REMARK ID 200291 DOMAINID 197289 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 96.981
REMARK    S_0000_0014
REMARK    SCORE          fa_sol:         576.429
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         257.232
REMARK    SCORE     hbond_sr_bb:         -47.291
REMARK    SCORE     rama_prepro:           1.838
REMARK    SCORE             ref:         107.917
REMARK    SCORE          fa_rep:         139.755
REMARK    SCORE         fa_elec:        -265.568
REMARK    SCORE           omega:           3.963
REMARK    SCORE          fa_atr:       -1165.036
REMARK    SCORE    fa_intra_rep:           2.468
REMARK    SCORE     cart_bonded:         140.598
REMARK    SCORE     lk_ball_wtd:         -37.092
REMARK    SCORE     total_score:        -420.983
REMARK    SCORE     hbond_bb_sc:         -36.188
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -29.241
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -420.983
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -50.043
REMARK    SCORE         p_aa_pp:         -63.200
REMARK    SCORE fa_intra_sol_xover4:          42.478
ATOM      1  N   ILE A   1       0.123   0.554   0.444  1.00 21.43           N  
ATOM      2  CA  ILE A   1       1.571   0.534   0.254  1.00 20.89           C  
ATOM      3  C   ILE A   1       2.056   1.970   0.101  1.00 20.45           C  
ATOM      4  O   ILE A   1       2.648   2.535   1.017  1.00 20.53           O  
ATOM      5  CB  ILE A   1       1.989  -0.311  -0.987  1.00 29.46           C  
ATOM      6  CG1 ILE A   1       1.616  -1.813  -0.771  1.00 29.46           C  
ATOM      7  CG2 ILE A   1       3.542  -0.189  -1.215  1.00 29.46           C  
ATOM      8  CD1 ILE A   1       1.709  -2.670  -2.028  1.00 29.46           C  
ATOM      9 1H   ILE A   1      -0.238  -0.386   0.489  1.00 25.72           H  
ATOM     10 2H   ILE A   1      -0.088   1.032   1.309  1.00 25.72           H  
ATOM     11 3H   ILE A   1      -0.316   1.049  -0.320  1.00 25.72           H  
ATOM     12  HA  ILE A   1       2.038   0.106   1.139  1.00 25.07           H  
ATOM     13  HB  ILE A   1       1.459   0.040  -1.867  1.00 35.35           H  
ATOM     14 1HG1 ILE A   1       2.284  -2.238  -0.021  1.00 35.35           H  
ATOM     15 2HG1 ILE A   1       0.597  -1.885  -0.409  1.00 35.35           H  
ATOM     16 1HG2 ILE A   1       3.844  -0.768  -2.080  1.00 35.35           H  
ATOM     17 2HG2 ILE A   1       3.840   0.837  -1.379  1.00 35.35           H  
ATOM     18 3HG2 ILE A   1       4.064  -0.564  -0.334  1.00 35.35           H  
ATOM     19 1HD1 ILE A   1       1.429  -3.694  -1.783  1.00 35.35           H  
ATOM     20 2HD1 ILE A   1       1.028  -2.282  -2.785  1.00 35.35           H  
ATOM     21 3HD1 ILE A   1       2.715  -2.669  -2.423  1.00 35.35           H  
ATOM     22  N   ARG A   2       1.808   2.556  -1.066  1.00 20.11           N  
ATOM     23  CA  ARG A   2       2.184   3.936  -1.316  1.00 19.80           C  
ATOM     24  C   ARG A   2       1.118   4.863  -0.733  1.00 19.35           C  
ATOM     25  O   ARG A   2      -0.060   4.509  -0.770  1.00 19.11           O  
ATOM     26  CB  ARG A   2       2.361   4.140  -2.806  1.00 27.84           C  
ATOM     27  CG  ARG A   2       3.542   3.392  -3.353  1.00 27.84           C  
ATOM     28  CD  ARG A   2       3.680   3.545  -4.780  1.00 27.84           C  
ATOM     29  NE  ARG A   2       4.841   2.827  -5.270  1.00 27.84           N  
ATOM     30  CZ  ARG A   2       5.119   2.630  -6.565  1.00 27.84           C  
ATOM     31  NH1 ARG A   2       4.298   3.074  -7.466  1.00 27.84           N  
ATOM     32  NH2 ARG A   2       6.218   1.992  -6.923  1.00 27.84           N  
ATOM     33  H   ARG A   2       1.339   2.043  -1.797  1.00 24.13           H  
ATOM     34  HA  ARG A   2       3.142   4.103  -0.829  1.00 23.76           H  
ATOM     35 1HB  ARG A   2       1.474   3.788  -3.330  1.00 33.41           H  
ATOM     36 2HB  ARG A   2       2.482   5.184  -3.041  1.00 33.41           H  
ATOM     37 1HG  ARG A   2       4.451   3.756  -2.878  1.00 33.41           H  
ATOM     38 2HG  ARG A   2       3.427   2.333  -3.151  1.00 33.41           H  
ATOM     39 1HD  ARG A   2       2.790   3.152  -5.271  1.00 33.41           H  
ATOM     40 2HD  ARG A   2       3.801   4.602  -5.020  1.00 33.41           H  
ATOM     41  HE  ARG A   2       5.498   2.471  -4.586  1.00 33.41           H  
ATOM     42 1HH1 ARG A   2       3.458   3.548  -7.192  1.00 33.41           H  
ATOM     43 2HH1 ARG A   2       4.507   2.949  -8.460  1.00 33.41           H  
ATOM     44 1HH2 ARG A   2       6.855   1.649  -6.221  1.00 33.41           H  
ATOM     45 2HH2 ARG A   2       6.423   1.850  -7.904  1.00 33.41           H  
ATOM     46  N   PRO A   3       1.490   6.058  -0.226  1.00 19.37           N  
ATOM     47  CA  PRO A   3       0.608   7.050   0.380  1.00 19.09           C  
ATOM     48  C   PRO A   3      -0.486   7.655  -0.504  1.00 18.65           C  
ATOM     49  O   PRO A   3      -1.480   8.152   0.029  1.00 18.61           O  
ATOM     50  CB  PRO A   3       1.597   8.139   0.831  1.00 28.63           C  
ATOM     51  CG  PRO A   3       2.825   7.953  -0.025  1.00 28.63           C  
ATOM     52  CD  PRO A   3       2.917   6.469  -0.256  1.00 28.63           C  
ATOM     53  HA  PRO A   3       0.145   6.590   1.264  1.00 22.91           H  
ATOM     54 1HB  PRO A   3       1.138   9.132   0.695  1.00 34.36           H  
ATOM     55 2HB  PRO A   3       1.805   8.033   1.905  1.00 34.36           H  
ATOM     56 1HG  PRO A   3       2.722   8.526  -0.954  1.00 34.36           H  
ATOM     57 2HG  PRO A   3       3.709   8.359   0.492  1.00 34.36           H  
ATOM     58 1HD  PRO A   3       3.383   6.308  -1.231  1.00 34.36           H  
ATOM     59 2HD  PRO A   3       3.477   5.982   0.562  1.00 34.36           H  
ATOM     60  N   HIS A   4      -0.344   7.626  -1.831  1.00 18.44           N  
ATOM     61  CA  HIS A   4      -1.383   8.233  -2.644  1.00 18.14           C  
ATOM     62  C   HIS A   4      -1.784   7.368  -3.829  1.00 18.06           C  
ATOM     63  O   HIS A   4      -1.726   7.819  -4.973  1.00 18.30           O  
ATOM     64  CB  HIS A   4      -0.882   9.575  -3.186  1.00 25.52           C  
ATOM     65  CG  HIS A   4      -0.391  10.496  -2.125  1.00 25.52           C  
ATOM     66  ND1 HIS A   4      -1.229  11.145  -1.247  1.00 25.52           N  
ATOM     67  CD2 HIS A   4       0.865  10.872  -1.803  1.00 25.52           C  
ATOM     68  CE1 HIS A   4      -0.502  11.885  -0.428  1.00 25.52           C  
ATOM     69  NE2 HIS A   4       0.772  11.735  -0.745  1.00 25.52           N  
ATOM     70  H   HIS A   4       0.464   7.234  -2.291  1.00 22.13           H  
ATOM     71  HA  HIS A   4      -2.275   8.404  -2.046  1.00 21.77           H  
ATOM     72 1HB  HIS A   4      -0.073   9.405  -3.883  1.00 30.62           H  
ATOM     73 2HB  HIS A   4      -1.683  10.073  -3.727  1.00 30.62           H  
ATOM     74  HD1 HIS A   4      -2.117  10.777  -0.964  1.00 30.62           H  
ATOM     75  HD2 HIS A   4       1.841  10.616  -2.215  1.00 30.62           H  
ATOM     76  HE1 HIS A   4      -0.978  12.481   0.348  1.00 30.62           H  
ATOM     77  N   ARG A   5      -2.249   6.148  -3.579  1.00 17.84           N  
ATOM     78  CA  ARG A   5      -2.646   5.297  -4.691  1.00 17.84           C  
ATOM     79  C   ARG A   5      -4.152   5.083  -4.632  1.00 17.58           C  
ATOM     80  O   ARG A   5      -4.702   4.826  -3.563  1.00 17.42           O  
ATOM     81  CB  ARG A   5      -1.951   3.933  -4.625  1.00 24.98           C  
ATOM     82  CG  ARG A   5      -2.176   3.030  -5.862  1.00 24.98           C  
ATOM     83  CD  ARG A   5      -1.600   1.677  -5.742  1.00 24.98           C  
ATOM     84  NE  ARG A   5      -2.383   0.839  -4.837  1.00 24.98           N  
ATOM     85  CZ  ARG A   5      -2.098  -0.442  -4.519  1.00 24.98           C  
ATOM     86  NH1 ARG A   5      -1.032  -1.039  -5.021  1.00 24.98           N  
ATOM     87  NH2 ARG A   5      -2.905  -1.103  -3.705  1.00 24.98           N  
ATOM     88  H   ARG A   5      -2.325   5.812  -2.626  1.00 21.41           H  
ATOM     89  HA  ARG A   5      -2.394   5.780  -5.634  1.00 21.41           H  
ATOM     90 1HB  ARG A   5      -0.878   4.084  -4.515  1.00 29.98           H  
ATOM     91 2HB  ARG A   5      -2.297   3.392  -3.746  1.00 29.98           H  
ATOM     92 1HG  ARG A   5      -3.232   2.904  -6.048  1.00 29.98           H  
ATOM     93 2HG  ARG A   5      -1.704   3.492  -6.724  1.00 29.98           H  
ATOM     94 1HD  ARG A   5      -1.591   1.206  -6.729  1.00 29.98           H  
ATOM     95 2HD  ARG A   5      -0.583   1.749  -5.356  1.00 29.98           H  
ATOM     96  HE  ARG A   5      -3.223   1.246  -4.432  1.00 29.98           H  
ATOM     97 1HH1 ARG A   5      -0.418  -0.542  -5.650  1.00 29.98           H  
ATOM     98 2HH1 ARG A   5      -0.834  -2.001  -4.787  1.00 29.98           H  
ATOM     99 1HH2 ARG A   5      -3.729  -0.645  -3.330  1.00 29.98           H  
ATOM    100 2HH2 ARG A   5      -2.708  -2.064  -3.463  1.00 29.98           H  
ATOM    101  N   GLU A   6      -4.811   5.151  -5.777  1.00 17.68           N  
ATOM    102  CA  GLU A   6      -6.234   4.861  -5.857  1.00 17.57           C  
ATOM    103  C   GLU A   6      -6.439   3.365  -6.056  1.00 17.27           C  
ATOM    104  O   GLU A   6      -5.642   2.711  -6.725  1.00 17.16           O  
ATOM    105  CB  GLU A   6      -6.894   5.586  -7.036  1.00 24.64           C  
ATOM    106  CG  GLU A   6      -6.904   7.090  -6.990  1.00 24.64           C  
ATOM    107  CD  GLU A   6      -7.601   7.655  -8.208  1.00 24.64           C  
ATOM    108  OE1 GLU A   6      -7.517   7.041  -9.258  1.00 24.64           O  
ATOM    109  OE2 GLU A   6      -8.249   8.660  -8.093  1.00 24.64           O  
ATOM    110  H   GLU A   6      -4.305   5.411  -6.611  1.00 21.22           H  
ATOM    111  HA  GLU A   6      -6.713   5.161  -4.924  1.00 21.08           H  
ATOM    112 1HB  GLU A   6      -6.417   5.291  -7.950  1.00 29.57           H  
ATOM    113 2HB  GLU A   6      -7.933   5.269  -7.107  1.00 29.57           H  
ATOM    114 1HG  GLU A   6      -7.420   7.423  -6.090  1.00 29.57           H  
ATOM    115 2HG  GLU A   6      -5.877   7.459  -6.954  1.00 29.57           H  
ATOM    116  N   ASP A   7      -7.569   2.836  -5.595  1.00 17.25           N  
ATOM    117  CA  ASP A   7      -7.931   1.436  -5.856  1.00 17.10           C  
ATOM    118  C   ASP A   7      -8.163   1.210  -7.350  1.00 16.61           C  
ATOM    119  O   ASP A   7      -8.068   0.100  -7.870  1.00 16.68           O  
ATOM    120  CB  ASP A   7      -9.198   1.049  -5.096  1.00 24.00           C  
ATOM    121  CG  ASP A   7      -9.002   0.923  -3.591  1.00 24.00           C  
ATOM    122  OD1 ASP A   7      -7.884   0.853  -3.138  1.00 24.00           O  
ATOM    123  OD2 ASP A   7      -9.990   0.914  -2.905  1.00 24.00           O  
ATOM    124  H   ASP A   7      -8.176   3.401  -5.017  1.00 20.70           H  
ATOM    125  HA  ASP A   7      -7.109   0.795  -5.532  1.00 20.52           H  
ATOM    126 1HB  ASP A   7      -9.975   1.789  -5.286  1.00 28.80           H  
ATOM    127 2HB  ASP A   7      -9.564   0.094  -5.476  1.00 28.80           H  
ATOM    128  N   ARG A   8      -8.453   2.294  -8.054  1.00 16.25           N  
ATOM    129  CA  ARG A   8      -8.738   2.247  -9.472  1.00 15.92           C  
ATOM    130  C   ARG A   8      -7.477   2.049 -10.302  1.00 15.57           C  
ATOM    131  O   ARG A   8      -7.577   1.904 -11.512  1.00 15.26           O  
ATOM    132  CB  ARG A   8      -9.459   3.502  -9.949  1.00 22.42           C  
ATOM    133  CG  ARG A   8     -10.855   3.695  -9.351  1.00 22.42           C  
ATOM    134  CD  ARG A   8     -11.583   4.898  -9.889  1.00 22.42           C  
ATOM    135  NE  ARG A   8     -10.968   6.191  -9.556  1.00 22.42           N  
ATOM    136  CZ  ARG A   8     -11.448   7.391  -9.977  1.00 22.42           C  
ATOM    137  NH1 ARG A   8     -12.551   7.442 -10.712  1.00 22.42           N  
ATOM    138  NH2 ARG A   8     -10.822   8.521  -9.662  1.00 22.42           N  
ATOM    139  H   ARG A   8      -8.484   3.176  -7.568  1.00 19.50           H  
ATOM    140  HA  ARG A   8      -9.397   1.397  -9.655  1.00 19.10           H  
ATOM    141 1HB  ARG A   8      -8.855   4.384  -9.714  1.00 26.90           H  
ATOM    142 2HB  ARG A   8      -9.570   3.457 -11.026  1.00 26.90           H  
ATOM    143 1HG  ARG A   8     -11.458   2.813  -9.563  1.00 26.90           H  
ATOM    144 2HG  ARG A   8     -10.766   3.817  -8.273  1.00 26.90           H  
ATOM    145 1HD  ARG A   8     -11.623   4.815 -10.975  1.00 26.90           H  
ATOM    146 2HD  ARG A   8     -12.598   4.893  -9.491  1.00 26.90           H  
ATOM    147  HE  ARG A   8     -10.113   6.194  -9.002  1.00 26.90           H  
ATOM    148 1HH1 ARG A   8     -13.039   6.595 -10.960  1.00 26.90           H  
ATOM    149 2HH1 ARG A   8     -12.904   8.334 -11.028  1.00 26.90           H  
ATOM    150 1HH2 ARG A   8      -9.952   8.507  -9.101  1.00 26.90           H  
ATOM    151 2HH2 ARG A   8     -11.180   9.405  -9.982  1.00 26.90           H  
ATOM    152  N   LEU A   9      -6.298   2.070  -9.662  1.00 15.74           N  
ATOM    153  CA  LEU A   9      -5.024   1.864 -10.336  1.00 15.55           C  
ATOM    154  C   LEU A   9      -4.567   0.424 -10.367  1.00 15.32           C  
ATOM    155  O   LEU A   9      -3.467   0.140 -10.844  1.00 15.50           O  
ATOM    156  CB  LEU A   9      -3.930   2.715  -9.675  1.00 21.85           C  
ATOM    157  CG  LEU A   9      -4.102   4.220  -9.808  1.00 21.85           C  
ATOM    158  CD1 LEU A   9      -3.081   4.959  -8.969  1.00 21.85           C  
ATOM    159  CD2 LEU A   9      -3.871   4.586 -11.198  1.00 21.85           C  
ATOM    160  H   LEU A   9      -6.269   2.203  -8.649  1.00 18.89           H  
ATOM    161  HA  LEU A   9      -5.149   2.156 -11.362  1.00 18.66           H  
ATOM    162 1HB  LEU A   9      -3.909   2.469  -8.615  1.00 26.22           H  
ATOM    163 2HB  LEU A   9      -2.965   2.446 -10.107  1.00 26.22           H  
ATOM    164  HG  LEU A   9      -5.099   4.494  -9.512  1.00 26.22           H  
ATOM    165 1HD1 LEU A   9      -3.219   6.032  -9.098  1.00 26.22           H  
ATOM    166 2HD1 LEU A   9      -3.218   4.701  -7.952  1.00 26.22           H  
ATOM    167 3HD1 LEU A   9      -2.067   4.682  -9.287  1.00 26.22           H  
ATOM    168 1HD2 LEU A   9      -3.999   5.643 -11.322  1.00 26.22           H  
ATOM    169 2HD2 LEU A   9      -2.850   4.304 -11.454  1.00 26.22           H  
ATOM    170 3HD2 LEU A   9      -4.542   4.095 -11.845  1.00 26.22           H  
ATOM    171  N   VAL A  10      -5.354  -0.494  -9.818  1.00 15.06           N  
ATOM    172  CA  VAL A  10      -4.919  -1.876  -9.851  1.00 14.99           C  
ATOM    173  C   VAL A  10      -5.990  -2.767 -10.435  1.00 14.83           C  
ATOM    174  O   VAL A  10      -7.167  -2.413 -10.471  1.00 14.88           O  
ATOM    175  CB  VAL A  10      -4.519  -2.374  -8.442  1.00 21.02           C  
ATOM    176  CG1 VAL A  10      -3.357  -1.541  -7.900  1.00 21.02           C  
ATOM    177  CG2 VAL A  10      -5.705  -2.289  -7.493  1.00 21.02           C  
ATOM    178  H   VAL A  10      -6.258  -0.234  -9.405  1.00 18.07           H  
ATOM    179  HA  VAL A  10      -4.043  -1.952 -10.493  1.00 17.99           H  
ATOM    180  HB  VAL A  10      -4.186  -3.408  -8.517  1.00 25.22           H  
ATOM    181 1HG1 VAL A  10      -3.075  -1.918  -6.925  1.00 25.22           H  
ATOM    182 2HG1 VAL A  10      -2.509  -1.615  -8.582  1.00 25.22           H  
ATOM    183 3HG1 VAL A  10      -3.656  -0.498  -7.810  1.00 25.22           H  
ATOM    184 1HG2 VAL A  10      -5.411  -2.654  -6.511  1.00 25.22           H  
ATOM    185 2HG2 VAL A  10      -6.028  -1.257  -7.410  1.00 25.22           H  
ATOM    186 3HG2 VAL A  10      -6.531  -2.898  -7.870  1.00 25.22           H  
ATOM    187  N   SER A  11      -5.567  -3.940 -10.871  1.00 14.77           N  
ATOM    188  CA  SER A  11      -6.454  -4.950 -11.420  1.00 14.77           C  
ATOM    189  C   SER A  11      -7.080  -5.772 -10.318  1.00 14.42           C  
ATOM    190  O   SER A  11      -6.459  -5.989  -9.276  1.00 14.48           O  
ATOM    191  CB  SER A  11      -5.666  -5.877 -12.322  1.00 20.69           C  
ATOM    192  OG  SER A  11      -5.163  -5.223 -13.450  1.00 20.69           O  
ATOM    193  H   SER A  11      -4.585  -4.153 -10.813  1.00 17.72           H  
ATOM    194  HA  SER A  11      -7.250  -4.460 -11.983  1.00 17.72           H  
ATOM    195 1HB  SER A  11      -4.834  -6.266 -11.752  1.00 24.83           H  
ATOM    196 2HB  SER A  11      -6.282  -6.724 -12.618  1.00 24.83           H  
ATOM    197  HG  SER A  11      -4.765  -5.930 -13.983  1.00 24.83           H  
ATOM    198  N   GLY A  12      -8.304  -6.243 -10.542  1.00 14.19           N  
ATOM    199  CA  GLY A  12      -8.933  -7.153  -9.596  1.00 13.99           C  
ATOM    200  C   GLY A  12      -8.899  -8.584 -10.125  1.00 13.75           C  
ATOM    201  O   GLY A  12      -8.468  -9.519  -9.438  1.00 13.66           O  
ATOM    202  H   GLY A  12      -8.795  -6.008 -11.407  1.00 17.03           H  
ATOM    203 1HA  GLY A  12      -8.424  -7.098  -8.635  1.00 16.79           H  
ATOM    204 2HA  GLY A  12      -9.965  -6.846  -9.431  1.00 16.79           H  
ATOM    205  N   GLY A  13      -9.308  -8.721 -11.397  1.00 13.81           N  
ATOM    206  CA  GLY A  13      -9.400 -10.014 -12.090  1.00 13.79           C  
ATOM    207  C   GLY A  13      -8.073 -10.762 -12.152  1.00 13.73           C  
ATOM    208  O   GLY A  13      -8.034 -11.990 -12.062  1.00 13.89           O  
ATOM    209  H   GLY A  13      -9.612  -7.880 -11.885  1.00 16.57           H  
ATOM    210 1HA  GLY A  13     -10.143 -10.636 -11.592  1.00 16.55           H  
ATOM    211 2HA  GLY A  13      -9.765  -9.844 -13.106  1.00 16.55           H  
ATOM    212  N   VAL A  14      -6.990 -10.018 -12.315  1.00 13.67           N  
ATOM    213  CA  VAL A  14      -5.649 -10.561 -12.352  1.00 13.80           C  
ATOM    214  C   VAL A  14      -4.788  -9.826 -11.369  1.00 14.04           C  
ATOM    215  O   VAL A  14      -4.653  -8.611 -11.451  1.00 14.18           O  
ATOM    216  CB  VAL A  14      -5.036 -10.465 -13.762  1.00 19.27           C  
ATOM    217  CG1 VAL A  14      -3.585 -10.957 -13.766  1.00 19.27           C  
ATOM    218  CG2 VAL A  14      -5.846 -11.327 -14.698  1.00 19.27           C  
ATOM    219  H   VAL A  14      -7.103  -9.020 -12.393  1.00 16.40           H  
ATOM    220  HA  VAL A  14      -5.685 -11.612 -12.060  1.00 16.56           H  
ATOM    221  HB  VAL A  14      -5.044  -9.433 -14.095  1.00 23.12           H  
ATOM    222 1HG1 VAL A  14      -3.187 -10.882 -14.780  1.00 23.12           H  
ATOM    223 2HG1 VAL A  14      -2.971 -10.345 -13.102  1.00 23.12           H  
ATOM    224 3HG1 VAL A  14      -3.546 -11.994 -13.438  1.00 23.12           H  
ATOM    225 1HG2 VAL A  14      -5.424 -11.270 -15.700  1.00 23.12           H  
ATOM    226 2HG2 VAL A  14      -5.823 -12.358 -14.354  1.00 23.12           H  
ATOM    227 3HG2 VAL A  14      -6.876 -10.985 -14.728  1.00 23.12           H  
ATOM    228  N   GLN A  15      -4.169 -10.568 -10.475  1.00 14.27           N  
ATOM    229  CA  GLN A  15      -3.294  -9.960  -9.505  1.00 14.69           C  
ATOM    230  C   GLN A  15      -1.901  -9.929 -10.075  1.00 14.92           C  
ATOM    231  O   GLN A  15      -1.485 -10.868 -10.753  1.00 14.91           O  
ATOM    232  CB  GLN A  15      -3.333 -10.744  -8.198  1.00 20.40           C  
ATOM    233  CG  GLN A  15      -4.706 -10.757  -7.530  1.00 20.40           C  
ATOM    234  CD  GLN A  15      -5.095  -9.377  -7.045  1.00 20.40           C  
ATOM    235  OE1 GLN A  15      -4.313  -8.781  -6.295  1.00 20.40           O  
ATOM    236  NE2 GLN A  15      -6.254  -8.856  -7.440  1.00 20.40           N  
ATOM    237  H   GLN A  15      -4.325 -11.565 -10.472  1.00 17.12           H  
ATOM    238  HA  GLN A  15      -3.612  -8.933  -9.322  1.00 17.63           H  
ATOM    239 1HB  GLN A  15      -3.034 -11.775  -8.382  1.00 24.48           H  
ATOM    240 2HB  GLN A  15      -2.615 -10.316  -7.497  1.00 24.48           H  
ATOM    241 1HG  GLN A  15      -5.456 -11.084  -8.251  1.00 24.48           H  
ATOM    242 2HG  GLN A  15      -4.685 -11.431  -6.675  1.00 24.48           H  
ATOM    243 1HE2 GLN A  15      -6.516  -7.943  -7.124  1.00 24.48           H  
ATOM    244 2HE2 GLN A  15      -6.899  -9.353  -8.068  1.00 24.48           H  
ATOM    245  N   VAL A  16      -1.171  -8.873  -9.763  1.00 15.27           N  
ATOM    246  CA  VAL A  16       0.203  -8.737 -10.204  1.00 15.72           C  
ATOM    247  C   VAL A  16       1.132  -8.627  -8.981  1.00 16.26           C  
ATOM    248  O   VAL A  16       1.066  -7.635  -8.257  1.00 16.56           O  
ATOM    249  CB  VAL A  16       0.340  -7.538 -11.178  1.00 21.83           C  
ATOM    250  CG1 VAL A  16      -0.433  -7.856 -12.458  1.00 21.83           C  
ATOM    251  CG2 VAL A  16      -0.223  -6.234 -10.577  1.00 21.83           C  
ATOM    252  H   VAL A  16      -1.595  -8.153  -9.191  1.00 18.32           H  
ATOM    253  HA  VAL A  16       0.449  -9.590 -10.816  1.00 18.86           H  
ATOM    254  HB  VAL A  16       1.394  -7.410 -11.440  1.00 26.20           H  
ATOM    255 1HG1 VAL A  16      -0.324  -7.037 -13.164  1.00 26.20           H  
ATOM    256 2HG1 VAL A  16      -0.035  -8.763 -12.895  1.00 26.20           H  
ATOM    257 3HG1 VAL A  16      -1.489  -7.999 -12.229  1.00 26.20           H  
ATOM    258 1HG2 VAL A  16      -0.111  -5.440 -11.307  1.00 26.20           H  
ATOM    259 2HG2 VAL A  16      -1.277  -6.363 -10.343  1.00 26.20           H  
ATOM    260 3HG2 VAL A  16       0.310  -5.951  -9.681  1.00 26.20           H  
ATOM    261  N   PRO A  17       1.923  -9.672  -8.671  1.00 16.53           N  
ATOM    262  CA  PRO A  17       2.849  -9.768  -7.559  1.00 17.17           C  
ATOM    263  C   PRO A  17       3.941  -8.716  -7.616  1.00 17.81           C  
ATOM    264  O   PRO A  17       4.335  -8.286  -8.701  1.00 18.15           O  
ATOM    265  CB  PRO A  17       3.455 -11.160  -7.744  1.00 25.75           C  
ATOM    266  CG  PRO A  17       2.451 -11.928  -8.530  1.00 25.75           C  
ATOM    267  CD  PRO A  17       1.823 -10.924  -9.439  1.00 25.75           C  
ATOM    268  HA  PRO A  17       2.294  -9.700  -6.613  1.00 20.60           H  
ATOM    269 1HB  PRO A  17       4.422 -11.074  -8.267  1.00 30.90           H  
ATOM    270 2HB  PRO A  17       3.656 -11.602  -6.762  1.00 30.90           H  
ATOM    271 1HG  PRO A  17       2.959 -12.740  -9.088  1.00 30.90           H  
ATOM    272 2HG  PRO A  17       1.726 -12.410  -7.861  1.00 30.90           H  
ATOM    273 1HD  PRO A  17       2.388 -10.852 -10.376  1.00 30.90           H  
ATOM    274 2HD  PRO A  17       0.781 -11.237  -9.574  1.00 30.90           H  
ATOM    275  N   ARG A  18       4.439  -8.339  -6.444  1.00 18.08           N  
ATOM    276  CA  ARG A  18       5.540  -7.391  -6.316  1.00 18.80           C  
ATOM    277  C   ARG A  18       6.833  -8.089  -6.741  1.00 19.14           C  
ATOM    278  O   ARG A  18       6.884  -9.324  -6.768  1.00 19.68           O  
ATOM    279  CB  ARG A  18       5.616  -6.847  -4.893  1.00 26.03           C  
ATOM    280  CG  ARG A  18       4.365  -6.034  -4.495  1.00 26.03           C  
ATOM    281  CD  ARG A  18       4.405  -5.492  -3.106  1.00 26.03           C  
ATOM    282  NE  ARG A  18       5.352  -4.387  -2.959  1.00 26.03           N  
ATOM    283  CZ  ARG A  18       5.599  -3.725  -1.801  1.00 26.03           C  
ATOM    284  NH1 ARG A  18       4.977  -4.065  -0.688  1.00 26.03           N  
ATOM    285  NH2 ARG A  18       6.468  -2.728  -1.788  1.00 26.03           N  
ATOM    286  H   ARG A  18       4.040  -8.737  -5.605  1.00 21.70           H  
ATOM    287  HA  ARG A  18       5.362  -6.551  -6.990  1.00 22.56           H  
ATOM    288 1HB  ARG A  18       5.731  -7.670  -4.188  1.00 31.24           H  
ATOM    289 2HB  ARG A  18       6.486  -6.199  -4.791  1.00 31.24           H  
ATOM    290 1HG  ARG A  18       4.268  -5.189  -5.177  1.00 31.24           H  
ATOM    291 2HG  ARG A  18       3.481  -6.663  -4.585  1.00 31.24           H  
ATOM    292 1HD  ARG A  18       3.412  -5.133  -2.841  1.00 31.24           H  
ATOM    293 2HD  ARG A  18       4.697  -6.289  -2.422  1.00 31.24           H  
ATOM    294  HE  ARG A  18       5.846  -4.080  -3.788  1.00 31.24           H  
ATOM    295 1HH1 ARG A  18       4.311  -4.822  -0.686  1.00 31.24           H  
ATOM    296 2HH1 ARG A  18       5.167  -3.566   0.170  1.00 31.24           H  
ATOM    297 1HH2 ARG A  18       6.945  -2.462  -2.639  1.00 31.24           H  
ATOM    298 2HH2 ARG A  18       6.655  -2.229  -0.930  1.00 31.24           H  
ATOM    299  N   GLN A  19       7.878  -7.305  -7.017  1.00 18.92           N  
ATOM    300  CA  GLN A  19       9.180  -7.780  -7.512  1.00 19.35           C  
ATOM    301  C   GLN A  19       9.911  -8.819  -6.656  1.00 19.39           C  
ATOM    302  O   GLN A  19      10.887  -9.411  -7.112  1.00 19.71           O  
ATOM    303  CB  GLN A  19      10.118  -6.585  -7.736  1.00 26.92           C  
ATOM    304  CG  GLN A  19      10.561  -5.848  -6.464  1.00 26.92           C  
ATOM    305  CD  GLN A  19       9.600  -4.758  -6.052  1.00 26.92           C  
ATOM    306  OE1 GLN A  19       8.384  -4.845  -6.294  1.00 26.92           O  
ATOM    307  NE2 GLN A  19      10.130  -3.720  -5.427  1.00 26.92           N  
ATOM    308  H   GLN A  19       7.749  -6.296  -6.926  1.00 22.70           H  
ATOM    309  HA  GLN A  19       9.000  -8.241  -8.483  1.00 23.22           H  
ATOM    310 1HB  GLN A  19      11.017  -6.926  -8.248  1.00 32.30           H  
ATOM    311 2HB  GLN A  19       9.631  -5.861  -8.388  1.00 32.30           H  
ATOM    312 1HG  GLN A  19      10.659  -6.542  -5.637  1.00 32.30           H  
ATOM    313 2HG  GLN A  19      11.525  -5.384  -6.663  1.00 32.30           H  
ATOM    314 1HE2 GLN A  19       9.549  -2.963  -5.130  1.00 32.30           H  
ATOM    315 2HE2 GLN A  19      11.117  -3.687  -5.252  1.00 32.30           H  
ATOM    316  N   SER A  20       9.477  -9.023  -5.416  1.00 19.16           N  
ATOM    317  CA  SER A  20      10.085 -10.019  -4.544  1.00 19.25           C  
ATOM    318  C   SER A  20       9.594 -11.440  -4.884  1.00 19.08           C  
ATOM    319  O   SER A  20      10.134 -12.429  -4.375  1.00 19.37           O  
ATOM    320  CB  SER A  20       9.778  -9.701  -3.093  1.00 26.92           C  
ATOM    321  OG  SER A  20       8.413  -9.882  -2.805  1.00 26.92           O  
ATOM    322  H   SER A  20       8.685  -8.496  -5.079  1.00 22.99           H  
ATOM    323  HA  SER A  20      11.166  -9.987  -4.688  1.00 23.10           H  
ATOM    324 1HB  SER A  20      10.377 -10.344  -2.447  1.00 32.30           H  
ATOM    325 2HB  SER A  20      10.063  -8.672  -2.883  1.00 32.30           H  
ATOM    326  HG  SER A  20       8.299  -9.619  -1.886  1.00 32.30           H  
ATOM    327  N   THR A  21       8.562 -11.533  -5.734  1.00 18.73           N  
ATOM    328  CA  THR A  21       7.949 -12.793  -6.132  1.00 18.66           C  
ATOM    329  C   THR A  21       8.599 -13.364  -7.395  1.00 18.02           C  
ATOM    330  O   THR A  21       8.749 -12.685  -8.410  1.00 17.98           O  
ATOM    331  CB  THR A  21       6.428 -12.613  -6.336  1.00 26.16           C  
ATOM    332  OG1 THR A  21       5.836 -12.199  -5.103  1.00 26.16           O  
ATOM    333  CG2 THR A  21       5.766 -13.916  -6.779  1.00 26.16           C  
ATOM    334  H   THR A  21       8.169 -10.675  -6.123  1.00 22.48           H  
ATOM    335  HA  THR A  21       8.096 -13.511  -5.327  1.00 22.39           H  
ATOM    336  HB  THR A  21       6.261 -11.845  -7.083  1.00 31.39           H  
ATOM    337  HG1 THR A  21       6.117 -11.295  -4.915  1.00 31.39           H  
ATOM    338 1HG2 THR A  21       4.701 -13.760  -6.904  1.00 31.39           H  
ATOM    339 2HG2 THR A  21       6.173 -14.223  -7.709  1.00 31.39           H  
ATOM    340 3HG2 THR A  21       5.930 -14.686  -6.028  1.00 31.39           H  
ATOM    341  N   ALA A  22       8.941 -14.653  -7.343  1.00 17.63           N  
ATOM    342  CA  ALA A  22       9.587 -15.364  -8.453  1.00 17.09           C  
ATOM    343  C   ALA A  22       8.786 -15.365  -9.762  1.00 16.54           C  
ATOM    344  O   ALA A  22       9.375 -15.354 -10.845  1.00 16.71           O  
ATOM    345  CB  ALA A  22       9.841 -16.803  -8.050  1.00 24.14           C  
ATOM    346  H   ALA A  22       8.783 -15.144  -6.473  1.00 21.16           H  
ATOM    347  HA  ALA A  22      10.540 -14.870  -8.646  1.00 20.51           H  
ATOM    348 1HB  ALA A  22      10.363 -17.317  -8.858  1.00 28.97           H  
ATOM    349 2HB  ALA A  22      10.453 -16.826  -7.149  1.00 28.97           H  
ATOM    350 3HB  ALA A  22       8.893 -17.300  -7.859  1.00 28.97           H  
ATOM    351  N   VAL A  23       7.462 -15.410  -9.673  1.00 15.99           N  
ATOM    352  CA  VAL A  23       6.631 -15.434 -10.864  1.00 15.52           C  
ATOM    353  C   VAL A  23       6.019 -14.076 -11.164  1.00 15.09           C  
ATOM    354  O   VAL A  23       5.203 -13.563 -10.398  1.00 14.97           O  
ATOM    355  CB  VAL A  23       5.500 -16.464 -10.692  1.00 21.92           C  
ATOM    356  CG1 VAL A  23       4.585 -16.476 -11.935  1.00 21.92           C  
ATOM    357  CG2 VAL A  23       6.121 -17.837 -10.455  1.00 21.92           C  
ATOM    358  H   VAL A  23       7.024 -15.437  -8.766  1.00 19.19           H  
ATOM    359  HA  VAL A  23       7.249 -15.731 -11.711  1.00 18.62           H  
ATOM    360  HB  VAL A  23       4.887 -16.186  -9.835  1.00 26.30           H  
ATOM    361 1HG1 VAL A  23       3.791 -17.206 -11.791  1.00 26.30           H  
ATOM    362 2HG1 VAL A  23       4.136 -15.492 -12.091  1.00 26.30           H  
ATOM    363 3HG1 VAL A  23       5.169 -16.747 -12.814  1.00 26.30           H  
ATOM    364 1HG2 VAL A  23       5.332 -18.575 -10.320  1.00 26.30           H  
ATOM    365 2HG2 VAL A  23       6.732 -18.109 -11.316  1.00 26.30           H  
ATOM    366 3HG2 VAL A  23       6.746 -17.814  -9.566  1.00 26.30           H  
ATOM    367  N   GLU A  24       6.393 -13.531 -12.316  1.00 15.00           N  
ATOM    368  CA  GLU A  24       5.926 -12.235 -12.771  1.00 14.71           C  
ATOM    369  C   GLU A  24       4.651 -12.367 -13.589  1.00 14.24           C  
ATOM    370  O   GLU A  24       4.530 -13.256 -14.434  1.00 14.30           O  
ATOM    371  CB  GLU A  24       7.001 -11.539 -13.599  1.00 20.71           C  
ATOM    372  CG  GLU A  24       6.643 -10.127 -14.008  1.00 20.71           C  
ATOM    373  CD  GLU A  24       7.716  -9.459 -14.762  1.00 20.71           C  
ATOM    374  OE1 GLU A  24       8.684 -10.092 -15.094  1.00 20.71           O  
ATOM    375  OE2 GLU A  24       7.584  -8.284 -15.003  1.00 20.71           O  
ATOM    376  H   GLU A  24       7.064 -14.036 -12.878  1.00 18.00           H  
ATOM    377  HA  GLU A  24       5.707 -11.620 -11.897  1.00 17.65           H  
ATOM    378 1HB  GLU A  24       7.931 -11.503 -13.031  1.00 24.85           H  
ATOM    379 2HB  GLU A  24       7.189 -12.112 -14.506  1.00 24.85           H  
ATOM    380 1HG  GLU A  24       5.758 -10.150 -14.644  1.00 24.85           H  
ATOM    381 2HG  GLU A  24       6.404  -9.544 -13.119  1.00 24.85           H  
ATOM    382  N   ILE A  25       3.701 -11.485 -13.319  1.00 13.92           N  
ATOM    383  CA  ILE A  25       2.435 -11.431 -14.031  1.00 13.60           C  
ATOM    384  C   ILE A  25       2.220 -10.021 -14.546  1.00 13.53           C  
ATOM    385  O   ILE A  25       2.473  -9.056 -13.824  1.00 13.60           O  
ATOM    386  CB  ILE A  25       1.249 -11.861 -13.139  1.00 19.17           C  
ATOM    387  CG1 ILE A  25       1.482 -13.325 -12.647  1.00 19.17           C  
ATOM    388  CG2 ILE A  25      -0.091 -11.719 -13.895  1.00 19.17           C  
ATOM    389  CD1 ILE A  25       0.493 -13.824 -11.611  1.00 19.17           C  
ATOM    390  H   ILE A  25       3.895 -10.794 -12.605  1.00 16.70           H  
ATOM    391  HA  ILE A  25       2.483 -12.101 -14.889  1.00 16.32           H  
ATOM    392  HB  ILE A  25       1.209 -11.231 -12.278  1.00 23.00           H  
ATOM    393 1HG1 ILE A  25       1.461 -13.991 -13.506  1.00 23.00           H  
ATOM    394 2HG1 ILE A  25       2.466 -13.384 -12.188  1.00 23.00           H  
ATOM    395 1HG2 ILE A  25      -0.905 -12.003 -13.243  1.00 23.00           H  
ATOM    396 2HG2 ILE A  25      -0.254 -10.693 -14.204  1.00 23.00           H  
ATOM    397 3HG2 ILE A  25      -0.090 -12.361 -14.773  1.00 23.00           H  
ATOM    398 1HD1 ILE A  25       0.761 -14.841 -11.329  1.00 23.00           H  
ATOM    399 2HD1 ILE A  25       0.524 -13.196 -10.735  1.00 23.00           H  
ATOM    400 3HD1 ILE A  25      -0.513 -13.824 -12.010  1.00 23.00           H  
ATOM    401  N   ARG A  26       1.810  -9.889 -15.802  1.00 13.55           N  
ATOM    402  CA  ARG A  26       1.552  -8.567 -16.354  1.00 13.67           C  
ATOM    403  C   ARG A  26       0.152  -8.480 -16.946  1.00 13.49           C  
ATOM    404  O   ARG A  26      -0.368  -9.445 -17.509  1.00 13.34           O  
ATOM    405  CB  ARG A  26       2.581  -8.199 -17.424  1.00 19.09           C  
ATOM    406  CG  ARG A  26       4.023  -8.053 -16.914  1.00 19.09           C  
ATOM    407  CD  ARG A  26       4.999  -7.612 -17.986  1.00 19.09           C  
ATOM    408  NE  ARG A  26       6.363  -7.513 -17.439  1.00 19.09           N  
ATOM    409  CZ  ARG A  26       7.487  -7.052 -18.054  1.00 19.09           C  
ATOM    410  NH1 ARG A  26       7.503  -6.604 -19.293  1.00 19.09           N  
ATOM    411  NH2 ARG A  26       8.601  -7.066 -17.355  1.00 19.09           N  
ATOM    412  H   ARG A  26       1.632 -10.719 -16.352  1.00 16.26           H  
ATOM    413  HA  ARG A  26       1.623  -7.834 -15.551  1.00 16.40           H  
ATOM    414 1HB  ARG A  26       2.581  -8.954 -18.201  1.00 22.91           H  
ATOM    415 2HB  ARG A  26       2.296  -7.256 -17.892  1.00 22.91           H  
ATOM    416 1HG  ARG A  26       4.046  -7.318 -16.111  1.00 22.91           H  
ATOM    417 2HG  ARG A  26       4.364  -9.009 -16.522  1.00 22.91           H  
ATOM    418 1HD  ARG A  26       5.002  -8.342 -18.796  1.00 22.91           H  
ATOM    419 2HD  ARG A  26       4.705  -6.637 -18.370  1.00 22.91           H  
ATOM    420  HE  ARG A  26       6.505  -7.831 -16.469  1.00 22.91           H  
ATOM    421 1HH1 ARG A  26       6.678  -6.589 -19.854  1.00 22.91           H  
ATOM    422 2HH1 ARG A  26       8.372  -6.271 -19.690  1.00 22.91           H  
ATOM    423 1HH2 ARG A  26       8.557  -7.436 -16.391  1.00 22.91           H  
ATOM    424 2HH2 ARG A  26       9.469  -6.745 -17.748  1.00 22.91           H  
ATOM    425  N   VAL A  27      -0.429  -7.296 -16.825  1.00 13.64           N  
ATOM    426  CA  VAL A  27      -1.736  -6.929 -17.357  1.00 13.66           C  
ATOM    427  C   VAL A  27      -1.590  -5.933 -18.494  1.00 13.81           C  
ATOM    428  O   VAL A  27      -1.089  -4.832 -18.283  1.00 14.05           O  
ATOM    429  CB  VAL A  27      -2.569  -6.365 -16.188  1.00 19.12           C  
ATOM    430  CG1 VAL A  27      -3.876  -5.854 -16.650  1.00 19.12           C  
ATOM    431  CG2 VAL A  27      -2.813  -7.514 -15.184  1.00 19.12           C  
ATOM    432  H   VAL A  27       0.091  -6.582 -16.334  1.00 16.37           H  
ATOM    433  HA  VAL A  27      -2.228  -7.826 -17.738  1.00 16.39           H  
ATOM    434  HB  VAL A  27      -2.028  -5.560 -15.715  1.00 22.94           H  
ATOM    435 1HG1 VAL A  27      -4.451  -5.475 -15.829  1.00 22.94           H  
ATOM    436 2HG1 VAL A  27      -3.706  -5.042 -17.341  1.00 22.94           H  
ATOM    437 3HG1 VAL A  27      -4.415  -6.649 -17.136  1.00 22.94           H  
ATOM    438 1HG2 VAL A  27      -3.384  -7.165 -14.335  1.00 22.94           H  
ATOM    439 2HG2 VAL A  27      -3.365  -8.313 -15.688  1.00 22.94           H  
ATOM    440 3HG2 VAL A  27      -1.871  -7.902 -14.839  1.00 22.94           H  
ATOM    441  N   GLN A  28      -1.974  -6.349 -19.707  1.00 13.78           N  
ATOM    442  CA  GLN A  28      -1.771  -5.516 -20.894  1.00 14.08           C  
ATOM    443  C   GLN A  28      -2.848  -5.563 -21.989  1.00 13.95           C  
ATOM    444  O   GLN A  28      -3.575  -6.546 -22.126  1.00 13.95           O  
ATOM    445  CB  GLN A  28      -0.433  -5.854 -21.550  1.00 19.59           C  
ATOM    446  CG  GLN A  28       0.740  -5.622 -20.662  1.00 19.59           C  
ATOM    447  CD  GLN A  28       2.017  -5.810 -21.327  1.00 19.59           C  
ATOM    448  OE1 GLN A  28       2.154  -6.545 -22.313  1.00 19.59           O  
ATOM    449  NE2 GLN A  28       3.023  -5.131 -20.787  1.00 19.59           N  
ATOM    450  H   GLN A  28      -2.405  -7.261 -19.787  1.00 16.54           H  
ATOM    451  HA  GLN A  28      -1.721  -4.493 -20.543  1.00 16.90           H  
ATOM    452 1HB  GLN A  28      -0.423  -6.885 -21.866  1.00 23.51           H  
ATOM    453 2HB  GLN A  28      -0.304  -5.237 -22.442  1.00 23.51           H  
ATOM    454 1HG  GLN A  28       0.694  -4.604 -20.272  1.00 23.51           H  
ATOM    455 2HG  GLN A  28       0.713  -6.340 -19.851  1.00 23.51           H  
ATOM    456 1HE2 GLN A  28       3.940  -5.202 -21.169  1.00 23.51           H  
ATOM    457 2HE2 GLN A  28       2.857  -4.545 -19.991  1.00 23.51           H  
ATOM    458  N   GLU A  29      -2.913  -4.473 -22.752  1.00 13.99           N  
ATOM    459  CA  GLU A  29      -3.689  -4.303 -23.985  1.00 14.02           C  
ATOM    460  C   GLU A  29      -2.784  -3.760 -25.107  1.00 13.66           C  
ATOM    461  O   GLU A  29      -2.273  -2.632 -25.059  1.00 13.67           O  
ATOM    462  CB  GLU A  29      -4.938  -3.419 -23.779  1.00 19.62           C  
ATOM    463  CG  GLU A  29      -6.111  -4.141 -23.046  1.00 19.62           C  
ATOM    464  CD  GLU A  29      -7.380  -3.312 -22.801  1.00 19.62           C  
ATOM    465  OE1 GLU A  29      -7.323  -2.102 -22.848  1.00 19.62           O  
ATOM    466  OE2 GLU A  29      -8.429  -3.907 -22.629  1.00 19.62           O  
ATOM    467  H   GLU A  29      -2.318  -3.703 -22.455  1.00 16.79           H  
ATOM    468  HA  GLU A  29      -4.047  -5.283 -24.300  1.00 16.82           H  
ATOM    469 1HB  GLU A  29      -4.666  -2.556 -23.167  1.00 23.54           H  
ATOM    470 2HB  GLU A  29      -5.275  -3.040 -24.726  1.00 23.54           H  
ATOM    471 1HG  GLU A  29      -6.392  -5.014 -23.621  1.00 23.54           H  
ATOM    472 2HG  GLU A  29      -5.748  -4.504 -22.131  1.00 23.54           H  
ATOM    473  N   ILE A  30      -2.591  -4.592 -26.129  1.00 13.47           N  
ATOM    474  CA  ILE A  30      -1.715  -4.273 -27.251  1.00 13.28           C  
ATOM    475  C   ILE A  30      -2.569  -3.924 -28.473  1.00 13.44           C  
ATOM    476  O   ILE A  30      -3.402  -4.715 -28.901  1.00 13.56           O  
ATOM    477  CB  ILE A  30      -0.771  -5.482 -27.533  1.00 18.67           C  
ATOM    478  CG1 ILE A  30       0.121  -5.774 -26.263  1.00 18.67           C  
ATOM    479  CG2 ILE A  30       0.114  -5.243 -28.790  1.00 18.67           C  
ATOM    480  CD1 ILE A  30      -0.405  -6.859 -25.289  1.00 18.67           C  
ATOM    481  H   ILE A  30      -3.052  -5.490 -26.110  1.00 16.16           H  
ATOM    482  HA  ILE A  30      -1.109  -3.403 -27.002  1.00 15.94           H  
ATOM    483  HB  ILE A  30      -1.362  -6.344 -27.697  1.00 22.40           H  
ATOM    484 1HG1 ILE A  30       1.118  -6.067 -26.597  1.00 22.40           H  
ATOM    485 2HG1 ILE A  30       0.198  -4.861 -25.691  1.00 22.40           H  
ATOM    486 1HG2 ILE A  30       0.745  -6.113 -28.963  1.00 22.40           H  
ATOM    487 2HG2 ILE A  30      -0.519  -5.081 -29.667  1.00 22.40           H  
ATOM    488 3HG2 ILE A  30       0.744  -4.361 -28.634  1.00 22.40           H  
ATOM    489 1HD1 ILE A  30       0.296  -6.957 -24.456  1.00 22.40           H  
ATOM    490 2HD1 ILE A  30      -1.375  -6.595 -24.893  1.00 22.40           H  
ATOM    491 3HD1 ILE A  30      -0.479  -7.810 -25.804  1.00 22.40           H  
ATOM    492  N   LEU A  31      -2.368  -2.726 -29.021  1.00 13.61           N  
ATOM    493  CA  LEU A  31      -3.176  -2.268 -30.153  1.00 13.89           C  
ATOM    494  C   LEU A  31      -2.467  -2.493 -31.466  1.00 13.68           C  
ATOM    495  O   LEU A  31      -1.229  -2.474 -31.533  1.00 13.70           O  
ATOM    496  CB  LEU A  31      -3.526  -0.775 -30.005  1.00 19.34           C  
ATOM    497  CG  LEU A  31      -2.353   0.226 -30.049  1.00 19.34           C  
ATOM    498  CD1 LEU A  31      -2.154   0.780 -31.466  1.00 19.34           C  
ATOM    499  CD2 LEU A  31      -2.606   1.331 -29.049  1.00 19.34           C  
ATOM    500  H   LEU A  31      -1.615  -2.141 -28.655  1.00 16.33           H  
ATOM    501  HA  LEU A  31      -4.096  -2.839 -30.183  1.00 16.67           H  
ATOM    502 1HB  LEU A  31      -4.233  -0.503 -30.788  1.00 23.21           H  
ATOM    503 2HB  LEU A  31      -4.012  -0.642 -29.042  1.00 23.21           H  
ATOM    504  HG  LEU A  31      -1.467  -0.272 -29.796  1.00 23.21           H  
ATOM    505 1HD1 LEU A  31      -1.314   1.480 -31.462  1.00 23.21           H  
ATOM    506 2HD1 LEU A  31      -1.943   0.005 -32.185  1.00 23.21           H  
ATOM    507 3HD1 LEU A  31      -3.054   1.290 -31.751  1.00 23.21           H  
ATOM    508 1HD2 LEU A  31      -1.763   2.015 -29.066  1.00 23.21           H  
ATOM    509 2HD2 LEU A  31      -3.521   1.870 -29.307  1.00 23.21           H  
ATOM    510 3HD2 LEU A  31      -2.697   0.905 -28.060  1.00 23.21           H  
ATOM    511  N   ILE A  32      -3.258  -2.635 -32.533  1.00 13.63           N  
ATOM    512  CA  ILE A  32      -2.688  -2.745 -33.861  1.00 13.59           C  
ATOM    513  C   ILE A  32      -3.305  -1.667 -34.774  1.00 13.96           C  
ATOM    514  O   ILE A  32      -4.527  -1.542 -34.858  1.00 14.17           O  
ATOM    515  CB  ILE A  32      -2.924  -4.144 -34.460  1.00 19.04           C  
ATOM    516  CG1 ILE A  32      -2.461  -5.260 -33.467  1.00 19.04           C  
ATOM    517  CG2 ILE A  32      -2.017  -4.235 -35.716  1.00 19.04           C  
ATOM    518  CD1 ILE A  32      -3.568  -5.827 -32.548  1.00 19.04           C  
ATOM    519  H   ILE A  32      -4.261  -2.660 -32.414  1.00 16.36           H  
ATOM    520  HA  ILE A  32      -1.615  -2.567 -33.808  1.00 16.31           H  
ATOM    521  HB  ILE A  32      -3.969  -4.302 -34.723  1.00 22.85           H  
ATOM    522 1HG1 ILE A  32      -2.059  -6.084 -34.042  1.00 22.85           H  
ATOM    523 2HG1 ILE A  32      -1.684  -4.859 -32.837  1.00 22.85           H  
ATOM    524 1HG2 ILE A  32      -2.083  -5.201 -36.165  1.00 22.85           H  
ATOM    525 2HG2 ILE A  32      -2.299  -3.479 -36.443  1.00 22.85           H  
ATOM    526 3HG2 ILE A  32      -0.984  -4.065 -35.423  1.00 22.85           H  
ATOM    527 1HD1 ILE A  32      -3.141  -6.591 -31.898  1.00 22.85           H  
ATOM    528 2HD1 ILE A  32      -3.999  -5.057 -31.922  1.00 22.85           H  
ATOM    529 3HD1 ILE A  32      -4.356  -6.262 -33.157  1.00 22.85           H  
ATOM    530  N   GLY A  33      -2.451  -0.885 -35.428  1.00 14.18           N  
ATOM    531  CA  GLY A  33      -2.855   0.180 -36.353  1.00 14.63           C  
ATOM    532  C   GLY A  33      -2.433  -0.145 -37.789  1.00 14.79           C  
ATOM    533  O   GLY A  33      -1.903  -1.228 -38.073  1.00 14.98           O  
ATOM    534  H   GLY A  33      -1.465  -1.079 -35.294  1.00 17.02           H  
ATOM    535 1HA  GLY A  33      -3.933   0.327 -36.309  1.00 17.56           H  
ATOM    536 2HA  GLY A  33      -2.395   1.122 -36.046  1.00 17.56           H  
ATOM    537  N   TYR A  34      -2.626   0.804 -38.709  1.00 14.87           N  
ATOM    538  CA  TYR A  34      -2.259   0.533 -40.101  1.00 15.17           C  
ATOM    539  C   TYR A  34      -1.934   1.749 -40.946  1.00 15.23           C  
ATOM    540  O   TYR A  34      -2.355   2.862 -40.657  1.00 15.40           O  
ATOM    541  CB  TYR A  34      -3.407  -0.160 -40.824  1.00 21.12           C  
ATOM    542  CG  TYR A  34      -4.644   0.689 -41.095  1.00 21.12           C  
ATOM    543  CD1 TYR A  34      -4.713   1.343 -42.294  1.00 21.12           C  
ATOM    544  CD2 TYR A  34      -5.694   0.806 -40.196  1.00 21.12           C  
ATOM    545  CE1 TYR A  34      -5.796   2.091 -42.639  1.00 21.12           C  
ATOM    546  CE2 TYR A  34      -6.804   1.579 -40.547  1.00 21.12           C  
ATOM    547  CZ  TYR A  34      -6.851   2.202 -41.775  1.00 21.12           C  
ATOM    548  OH  TYR A  34      -7.945   2.946 -42.143  1.00 21.12           O  
ATOM    549  H   TYR A  34      -3.042   1.692 -38.421  1.00 17.84           H  
ATOM    550  HA  TYR A  34      -1.375  -0.109 -40.104  1.00 18.20           H  
ATOM    551 1HB  TYR A  34      -3.052  -0.514 -41.766  1.00 25.34           H  
ATOM    552 2HB  TYR A  34      -3.707  -0.989 -40.276  1.00 25.34           H  
ATOM    553  HD1 TYR A  34      -3.886   1.251 -42.981  1.00 25.34           H  
ATOM    554  HD2 TYR A  34      -5.657   0.300 -39.233  1.00 25.34           H  
ATOM    555  HE1 TYR A  34      -5.824   2.593 -43.604  1.00 25.34           H  
ATOM    556  HE2 TYR A  34      -7.641   1.687 -39.862  1.00 25.34           H  
ATOM    557  HH  TYR A  34      -8.504   3.096 -41.379  1.00 25.34           H  
ATOM    558  N   ARG A  35      -1.239   1.508 -42.051  1.00 15.24           N  
ATOM    559  CA  ARG A  35      -1.027   2.542 -43.061  1.00 15.45           C  
ATOM    560  C   ARG A  35      -1.035   1.926 -44.456  1.00 15.31           C  
ATOM    561  O   ARG A  35      -0.302   0.972 -44.731  1.00 15.57           O  
ATOM    562  CB  ARG A  35       0.224   3.333 -42.738  1.00 21.55           C  
ATOM    563  CG  ARG A  35       0.591   4.446 -43.666  1.00 21.55           C  
ATOM    564  CD  ARG A  35       1.503   5.378 -42.969  1.00 21.55           C  
ATOM    565  NE  ARG A  35       2.727   4.739 -42.510  1.00 21.55           N  
ATOM    566  CZ  ARG A  35       3.517   5.209 -41.533  1.00 21.55           C  
ATOM    567  NH1 ARG A  35       3.254   6.323 -40.883  1.00 21.55           N  
ATOM    568  NH2 ARG A  35       4.578   4.527 -41.208  1.00 21.55           N  
ATOM    569  H   ARG A  35      -0.857   0.564 -42.185  1.00 18.29           H  
ATOM    570  HA  ARG A  35      -1.861   3.244 -43.008  1.00 18.54           H  
ATOM    571 1HB  ARG A  35       0.095   3.798 -41.775  1.00 25.86           H  
ATOM    572 2HB  ARG A  35       1.079   2.658 -42.665  1.00 25.86           H  
ATOM    573 1HG  ARG A  35       1.110   4.041 -44.537  1.00 25.86           H  
ATOM    574 2HG  ARG A  35      -0.300   4.988 -43.980  1.00 25.86           H  
ATOM    575 1HD  ARG A  35       1.775   6.186 -43.648  1.00 25.86           H  
ATOM    576 2HD  ARG A  35       0.984   5.789 -42.103  1.00 25.86           H  
ATOM    577  HE  ARG A  35       3.033   3.849 -42.936  1.00 25.86           H  
ATOM    578 1HH1 ARG A  35       2.440   6.873 -41.083  1.00 25.86           H  
ATOM    579 2HH1 ARG A  35       3.908   6.612 -40.135  1.00 25.86           H  
ATOM    580 1HH2 ARG A  35       4.773   3.650 -41.715  1.00 25.86           H  
ATOM    581 2HH2 ARG A  35       5.167   4.886 -40.440  1.00 25.86           H  
ATOM    582  N   GLN A  36      -1.896   2.458 -45.336  1.00 15.06           N  
ATOM    583  CA  GLN A  36      -2.061   1.865 -46.662  1.00 15.09           C  
ATOM    584  C   GLN A  36      -2.760   2.716 -47.705  1.00 14.90           C  
ATOM    585  O   GLN A  36      -3.383   3.735 -47.395  1.00 15.02           O  
ATOM    586  CB  GLN A  36      -2.851   0.577 -46.534  1.00 21.11           C  
ATOM    587  CG  GLN A  36      -4.188   0.725 -46.022  1.00 21.11           C  
ATOM    588  CD  GLN A  36      -4.849  -0.603 -45.829  1.00 21.11           C  
ATOM    589  OE1 GLN A  36      -5.160  -1.297 -46.781  1.00 21.11           O  
ATOM    590  NE2 GLN A  36      -5.091  -0.976 -44.591  1.00 21.11           N  
ATOM    591  H   GLN A  36      -2.448   3.265 -45.078  1.00 18.07           H  
ATOM    592  HA  GLN A  36      -1.067   1.637 -47.045  1.00 18.11           H  
ATOM    593 1HB  GLN A  36      -2.978   0.121 -47.503  1.00 25.33           H  
ATOM    594 2HB  GLN A  36      -2.318  -0.088 -45.930  1.00 25.33           H  
ATOM    595 1HG  GLN A  36      -4.167   1.254 -45.104  1.00 25.33           H  
ATOM    596 2HG  GLN A  36      -4.750   1.285 -46.748  1.00 25.33           H  
ATOM    597 1HE2 GLN A  36      -5.572  -1.859 -44.407  1.00 25.33           H  
ATOM    598 2HE2 GLN A  36      -4.830  -0.397 -43.831  1.00 25.33           H  
ATOM    599  N   ALA A  37      -2.677   2.234 -48.949  1.00 14.78           N  
ATOM    600  CA  ALA A  37      -3.397   2.821 -50.083  1.00 14.78           C  
ATOM    601  C   ALA A  37      -3.655   1.787 -51.189  1.00 14.63           C  
ATOM    602  O   ALA A  37      -2.829   0.899 -51.441  1.00 14.84           O  
ATOM    603  CB  ALA A  37      -2.618   3.992 -50.649  1.00 20.69           C  
ATOM    604  H   ALA A  37      -2.101   1.393 -49.068  1.00 17.74           H  
ATOM    605  HA  ALA A  37      -4.359   3.176 -49.722  1.00 17.74           H  
ATOM    606 1HB  ALA A  37      -3.177   4.437 -51.472  1.00 24.83           H  
ATOM    607 2HB  ALA A  37      -2.467   4.736 -49.866  1.00 24.83           H  
ATOM    608 3HB  ALA A  37      -1.652   3.644 -51.011  1.00 24.83           H  
ATOM    609  N   THR A  38      -4.773   1.960 -51.914  1.00 14.41           N  
ATOM    610  CA  THR A  38      -5.152   1.047 -53.004  1.00 14.43           C  
ATOM    611  C   THR A  38      -5.140   1.685 -54.384  1.00 14.26           C  
ATOM    612  O   THR A  38      -5.694   2.766 -54.594  1.00 14.15           O  
ATOM    613  CB  THR A  38      -6.591   0.461 -52.798  1.00 20.19           C  
ATOM    614  OG1 THR A  38      -6.662  -0.264 -51.580  1.00 20.19           O  
ATOM    615  CG2 THR A  38      -6.950  -0.520 -53.931  1.00 20.19           C  
ATOM    616  H   THR A  38      -5.393   2.726 -51.691  1.00 17.29           H  
ATOM    617  HA  THR A  38      -4.443   0.223 -53.026  1.00 17.32           H  
ATOM    618  HB  THR A  38      -7.320   1.273 -52.778  1.00 24.23           H  
ATOM    619  HG1 THR A  38      -7.561  -0.578 -51.445  1.00 24.23           H  
ATOM    620 1HG2 THR A  38      -7.950  -0.920 -53.755  1.00 24.23           H  
ATOM    621 2HG2 THR A  38      -6.948  -0.032 -54.884  1.00 24.23           H  
ATOM    622 3HG2 THR A  38      -6.233  -1.336 -53.942  1.00 24.23           H  
ATOM    623  N   THR A  39      -4.545   0.970 -55.333  1.00 14.39           N  
ATOM    624  CA  THR A  39      -4.559   1.352 -56.738  1.00 14.40           C  
ATOM    625  C   THR A  39      -5.574   0.425 -57.386  1.00 14.38           C  
ATOM    626  O   THR A  39      -5.521  -0.791 -57.179  1.00 14.58           O  
ATOM    627  CB  THR A  39      -3.174   1.210 -57.402  1.00 20.15           C  
ATOM    628  OG1 THR A  39      -2.243   2.077 -56.745  1.00 20.15           O  
ATOM    629  CG2 THR A  39      -3.254   1.590 -58.879  1.00 20.15           C  
ATOM    630  H   THR A  39      -4.081   0.099 -55.054  1.00 17.27           H  
ATOM    631  HA  THR A  39      -4.905   2.380 -56.840  1.00 17.28           H  
ATOM    632  HB  THR A  39      -2.830   0.180 -57.310  1.00 24.18           H  
ATOM    633  HG1 THR A  39      -2.112   1.764 -55.848  1.00 24.18           H  
ATOM    634 1HG2 THR A  39      -2.267   1.490 -59.328  1.00 24.18           H  
ATOM    635 2HG2 THR A  39      -3.951   0.933 -59.400  1.00 24.18           H  
ATOM    636 3HG2 THR A  39      -3.591   2.621 -58.971  1.00 24.18           H  
ATOM    637  N   PHE A  40      -6.524   0.966 -58.142  1.00 14.30           N  
ATOM    638  CA  PHE A  40      -7.558   0.097 -58.688  1.00 14.44           C  
ATOM    639  C   PHE A  40      -8.067   0.440 -60.098  1.00 14.85           C  
ATOM    640  O   PHE A  40      -7.954   1.586 -60.536  1.00 14.97           O  
ATOM    641  CB  PHE A  40      -8.747   0.123 -57.706  1.00 20.16           C  
ATOM    642  CG  PHE A  40      -9.293   1.507 -57.438  1.00 20.16           C  
ATOM    643  CD1 PHE A  40     -10.307   2.056 -58.198  1.00 20.16           C  
ATOM    644  CD2 PHE A  40      -8.787   2.259 -56.382  1.00 20.16           C  
ATOM    645  CE1 PHE A  40     -10.799   3.308 -57.938  1.00 20.16           C  
ATOM    646  CE2 PHE A  40      -9.279   3.508 -56.112  1.00 20.16           C  
ATOM    647  CZ  PHE A  40     -10.291   4.037 -56.896  1.00 20.16           C  
ATOM    648  H   PHE A  40      -6.544   1.966 -58.307  1.00 17.16           H  
ATOM    649  HA  PHE A  40      -7.145  -0.893 -58.669  1.00 17.33           H  
ATOM    650 1HB  PHE A  40      -9.570  -0.491 -58.097  1.00 24.19           H  
ATOM    651 2HB  PHE A  40      -8.468  -0.293 -56.757  1.00 24.19           H  
ATOM    652  HD1 PHE A  40     -10.717   1.491 -59.008  1.00 24.19           H  
ATOM    653  HD2 PHE A  40      -7.995   1.855 -55.756  1.00 24.19           H  
ATOM    654  HE1 PHE A  40     -11.600   3.717 -58.557  1.00 24.19           H  
ATOM    655  HE2 PHE A  40      -8.875   4.080 -55.273  1.00 24.19           H  
ATOM    656  HZ  PHE A  40     -10.686   5.022 -56.687  1.00 24.19           H  
ATOM    657  N   PRO A  41      -8.569  -0.574 -60.852  1.00 15.21           N  
ATOM    658  CA  PRO A  41      -9.313  -0.473 -62.099  1.00 15.76           C  
ATOM    659  C   PRO A  41     -10.598   0.282 -61.840  1.00 15.92           C  
ATOM    660  O   PRO A  41     -11.154   0.163 -60.756  1.00 15.89           O  
ATOM    661  CB  PRO A  41      -9.582  -1.936 -62.473  1.00 23.64           C  
ATOM    662  CG  PRO A  41      -8.510  -2.719 -61.772  1.00 23.64           C  
ATOM    663  CD  PRO A  41      -8.267  -1.989 -60.486  1.00 23.64           C  
ATOM    664  HA  PRO A  41      -8.701   0.036 -62.857  1.00 18.91           H  
ATOM    665 1HB  PRO A  41     -10.589  -2.227 -62.140  1.00 28.37           H  
ATOM    666 2HB  PRO A  41      -9.565  -2.062 -63.563  1.00 28.37           H  
ATOM    667 1HG  PRO A  41      -8.842  -3.752 -61.603  1.00 28.37           H  
ATOM    668 2HG  PRO A  41      -7.613  -2.781 -62.401  1.00 28.37           H  
ATOM    669 1HD  PRO A  41      -8.948  -2.351 -59.689  1.00 28.37           H  
ATOM    670 2HD  PRO A  41      -7.208  -2.161 -60.271  1.00 28.37           H  
ATOM    671  N   ILE A  42     -11.111   0.970 -62.848  1.00 16.24           N  
ATOM    672  CA  ILE A  42     -12.356   1.726 -62.724  1.00 16.56           C  
ATOM    673  C   ILE A  42     -13.488   1.004 -61.978  1.00 17.28           C  
ATOM    674  O   ILE A  42     -14.141   1.616 -61.132  1.00 17.61           O  
ATOM    675  CB  ILE A  42     -12.857   2.164 -64.121  1.00 23.05           C  
ATOM    676  CG1 ILE A  42     -11.870   3.222 -64.697  1.00 23.05           C  
ATOM    677  CG2 ILE A  42     -14.300   2.740 -64.028  1.00 23.05           C  
ATOM    678  CD1 ILE A  42     -12.050   3.524 -66.175  1.00 23.05           C  
ATOM    679  H   ILE A  42     -10.607   0.994 -63.722  1.00 19.49           H  
ATOM    680  HA  ILE A  42     -12.130   2.630 -62.162  1.00 19.87           H  
ATOM    681  HB  ILE A  42     -12.861   1.305 -64.793  1.00 27.66           H  
ATOM    682 1HG1 ILE A  42     -11.996   4.152 -64.143  1.00 27.66           H  
ATOM    683 2HG1 ILE A  42     -10.854   2.873 -64.549  1.00 27.66           H  
ATOM    684 1HG2 ILE A  42     -14.645   3.044 -65.007  1.00 27.66           H  
ATOM    685 2HG2 ILE A  42     -14.990   1.994 -63.644  1.00 27.66           H  
ATOM    686 3HG2 ILE A  42     -14.301   3.603 -63.360  1.00 27.66           H  
ATOM    687 1HD1 ILE A  42     -11.314   4.269 -66.480  1.00 27.66           H  
ATOM    688 2HD1 ILE A  42     -11.900   2.612 -66.755  1.00 27.66           H  
ATOM    689 3HD1 ILE A  42     -13.043   3.912 -66.368  1.00 27.66           H  
ATOM    690  N   ASP A  43     -13.776  -0.261 -62.312  1.00 17.64           N  
ATOM    691  CA  ASP A  43     -14.877  -0.961 -61.678  1.00 18.43           C  
ATOM    692  C   ASP A  43     -14.596  -2.303 -60.975  1.00 18.90           C  
ATOM    693  O   ASP A  43     -15.544  -2.987 -60.563  1.00 18.73           O  
ATOM    694  CB  ASP A  43     -15.939  -1.114 -62.748  1.00 25.49           C  
ATOM    695  CG  ASP A  43     -15.362  -1.812 -63.962  1.00 25.49           C  
ATOM    696  OD1 ASP A  43     -14.163  -2.095 -63.960  1.00 25.49           O  
ATOM    697  OD2 ASP A  43     -16.089  -2.039 -64.896  1.00 25.49           O  
ATOM    698  H   ASP A  43     -13.266  -0.768 -63.039  1.00 21.17           H  
ATOM    699  HA  ASP A  43     -15.278  -0.296 -60.914  1.00 22.12           H  
ATOM    700 1HB  ASP A  43     -16.774  -1.700 -62.361  1.00 30.59           H  
ATOM    701 2HB  ASP A  43     -16.321  -0.137 -63.034  1.00 30.59           H  
ATOM    702  N   THR A  44     -13.338  -2.664 -60.734  1.00 19.60           N  
ATOM    703  CA  THR A  44     -13.058  -3.921 -60.033  1.00 20.20           C  
ATOM    704  C   THR A  44     -12.089  -3.680 -58.892  1.00 20.38           C  
ATOM    705  O   THR A  44     -11.477  -2.618 -58.785  1.00 20.77           O  
ATOM    706  CB  THR A  44     -12.479  -5.019 -60.956  1.00 28.04           C  
ATOM    707  OG1 THR A  44     -11.168  -4.659 -61.375  1.00 28.04           O  
ATOM    708  CG2 THR A  44     -13.359  -5.175 -62.186  1.00 28.04           C  
ATOM    709  H   THR A  44     -12.575  -2.077 -61.046  1.00 23.52           H  
ATOM    710  HA  THR A  44     -13.982  -4.301 -59.598  1.00 24.24           H  
ATOM    711  HB  THR A  44     -12.439  -5.967 -60.415  1.00 33.65           H  
ATOM    712  HG1 THR A  44     -10.557  -4.740 -60.620  1.00 33.65           H  
ATOM    713 1HG2 THR A  44     -12.949  -5.950 -62.826  1.00 33.65           H  
ATOM    714 2HG2 THR A  44     -14.367  -5.451 -61.877  1.00 33.65           H  
ATOM    715 3HG2 THR A  44     -13.394  -4.237 -62.738  1.00 33.65           H  
ATOM    716  N   GLU A  45     -11.943  -4.679 -58.037  1.00 20.21           N  
ATOM    717  CA  GLU A  45     -11.050  -4.600 -56.893  1.00 20.48           C  
ATOM    718  C   GLU A  45      -9.595  -4.386 -57.292  1.00 19.84           C  
ATOM    719  O   GLU A  45      -9.083  -5.031 -58.215  1.00 20.10           O  
ATOM    720  CB  GLU A  45     -11.208  -5.875 -56.062  1.00 28.56           C  
ATOM    721  CG  GLU A  45     -12.616  -6.026 -55.444  1.00 28.56           C  
ATOM    722  CD  GLU A  45     -13.630  -6.639 -56.399  1.00 28.56           C  
ATOM    723  OE1 GLU A  45     -13.257  -6.918 -57.521  1.00 28.56           O  
ATOM    724  OE2 GLU A  45     -14.761  -6.807 -56.021  1.00 28.56           O  
ATOM    725  H   GLU A  45     -12.486  -5.536 -58.169  1.00 24.25           H  
ATOM    726  HA  GLU A  45     -11.357  -3.747 -56.281  1.00 24.58           H  
ATOM    727 1HB  GLU A  45     -11.002  -6.747 -56.681  1.00 34.27           H  
ATOM    728 2HB  GLU A  45     -10.480  -5.868 -55.250  1.00 34.27           H  
ATOM    729 1HG  GLU A  45     -12.546  -6.652 -54.556  1.00 34.27           H  
ATOM    730 2HG  GLU A  45     -12.967  -5.037 -55.133  1.00 34.27           H  
ATOM    731  N   GLY A  46      -8.922  -3.507 -56.559  1.00 19.10           N  
ATOM    732  CA  GLY A  46      -7.518  -3.204 -56.793  1.00 18.53           C  
ATOM    733  C   GLY A  46      -6.533  -3.990 -55.949  1.00 17.97           C  
ATOM    734  O   GLY A  46      -6.823  -5.087 -55.451  1.00 17.60           O  
ATOM    735  H   GLY A  46      -9.436  -2.979 -55.839  1.00 22.92           H  
ATOM    736 1HA  GLY A  46      -7.285  -3.344 -57.846  1.00 22.24           H  
ATOM    737 2HA  GLY A  46      -7.366  -2.160 -56.578  1.00 22.24           H  
ATOM    738  N   ARG A  47      -5.343  -3.406 -55.803  1.00 18.03           N  
ATOM    739  CA  ARG A  47      -4.235  -4.003 -55.066  1.00 17.66           C  
ATOM    740  C   ARG A  47      -3.591  -2.934 -54.191  1.00 16.94           C  
ATOM    741  O   ARG A  47      -3.397  -1.790 -54.628  1.00 16.86           O  
ATOM    742  CB  ARG A  47      -3.200  -4.584 -56.020  1.00 24.88           C  
ATOM    743  CG  ARG A  47      -3.714  -5.715 -56.928  1.00 24.88           C  
ATOM    744  CD  ARG A  47      -4.024  -6.972 -56.193  1.00 24.88           C  
ATOM    745  NE  ARG A  47      -4.430  -8.021 -57.109  1.00 24.88           N  
ATOM    746  CZ  ARG A  47      -5.690  -8.217 -57.580  1.00 24.88           C  
ATOM    747  NH1 ARG A  47      -6.701  -7.434 -57.226  1.00 24.88           N  
ATOM    748  NH2 ARG A  47      -5.911  -9.217 -58.421  1.00 24.88           N  
ATOM    749  H   ARG A  47      -5.219  -2.492 -56.249  1.00 21.64           H  
ATOM    750  HA  ARG A  47      -4.618  -4.787 -54.416  1.00 21.19           H  
ATOM    751 1HB  ARG A  47      -2.822  -3.792 -56.666  1.00 29.86           H  
ATOM    752 2HB  ARG A  47      -2.357  -4.971 -55.450  1.00 29.86           H  
ATOM    753 1HG  ARG A  47      -4.608  -5.390 -57.452  1.00 29.86           H  
ATOM    754 2HG  ARG A  47      -2.946  -5.950 -57.662  1.00 29.86           H  
ATOM    755 1HD  ARG A  47      -3.134  -7.309 -55.664  1.00 29.86           H  
ATOM    756 2HD  ARG A  47      -4.826  -6.815 -55.479  1.00 29.86           H  
ATOM    757  HE  ARG A  47      -3.711  -8.659 -57.424  1.00 29.86           H  
ATOM    758 1HH1 ARG A  47      -6.585  -6.643 -56.572  1.00 29.86           H  
ATOM    759 2HH1 ARG A  47      -7.624  -7.605 -57.598  1.00 29.86           H  
ATOM    760 1HH2 ARG A  47      -5.149  -9.821 -58.702  1.00 29.86           H  
ATOM    761 2HH2 ARG A  47      -6.839  -9.375 -58.785  1.00 29.86           H  
ATOM    762  N   LEU A  48      -3.288  -3.284 -52.945  1.00 16.51           N  
ATOM    763  CA  LEU A  48      -2.748  -2.283 -52.040  1.00 15.89           C  
ATOM    764  C   LEU A  48      -1.400  -2.546 -51.394  1.00 15.84           C  
ATOM    765  O   LEU A  48      -0.925  -3.690 -51.269  1.00 16.10           O  
ATOM    766  CB  LEU A  48      -3.791  -1.983 -50.959  1.00 22.49           C  
ATOM    767  CG  LEU A  48      -4.236  -3.083 -50.011  1.00 22.49           C  
ATOM    768  CD1 LEU A  48      -3.311  -3.096 -48.789  1.00 22.49           C  
ATOM    769  CD2 LEU A  48      -5.688  -2.795 -49.621  1.00 22.49           C  
ATOM    770  H   LEU A  48      -3.446  -4.229 -52.627  1.00 19.81           H  
ATOM    771  HA  LEU A  48      -2.627  -1.365 -52.610  1.00 19.07           H  
ATOM    772 1HB  LEU A  48      -3.404  -1.189 -50.329  1.00 26.99           H  
ATOM    773 2HB  LEU A  48      -4.664  -1.614 -51.449  1.00 26.99           H  
ATOM    774  HG  LEU A  48      -4.175  -4.053 -50.490  1.00 26.99           H  
ATOM    775 1HD1 LEU A  48      -3.616  -3.841 -48.091  1.00 26.99           H  
ATOM    776 2HD1 LEU A  48      -2.296  -3.294 -49.056  1.00 26.99           H  
ATOM    777 3HD1 LEU A  48      -3.368  -2.128 -48.320  1.00 26.99           H  
ATOM    778 1HD2 LEU A  48      -6.051  -3.552 -48.934  1.00 26.99           H  
ATOM    779 2HD2 LEU A  48      -5.748  -1.819 -49.144  1.00 26.99           H  
ATOM    780 3HD2 LEU A  48      -6.310  -2.794 -50.514  1.00 26.99           H  
ATOM    781  N   SER A  49      -0.810  -1.429 -50.977  1.00 15.63           N  
ATOM    782  CA  SER A  49       0.399  -1.380 -50.173  1.00 15.65           C  
ATOM    783  C   SER A  49      -0.044  -1.188 -48.734  1.00 14.99           C  
ATOM    784  O   SER A  49      -0.894  -0.342 -48.470  1.00 14.79           O  
ATOM    785  CB  SER A  49       1.305  -0.250 -50.590  1.00 21.90           C  
ATOM    786  OG  SER A  49       2.387  -0.150 -49.707  1.00 21.90           O  
ATOM    787  H   SER A  49      -1.298  -0.555 -51.192  1.00 18.76           H  
ATOM    788  HA  SER A  49       0.934  -2.325 -50.259  1.00 18.78           H  
ATOM    789 1HB  SER A  49       1.668  -0.427 -51.602  1.00 26.28           H  
ATOM    790 2HB  SER A  49       0.744   0.686 -50.598  1.00 26.28           H  
ATOM    791  HG  SER A  49       2.936   0.566 -50.042  1.00 26.28           H  
ATOM    792  N   LEU A  50       0.476  -2.009 -47.820  1.00 14.77           N  
ATOM    793  CA  LEU A  50       0.107  -1.973 -46.394  1.00 14.26           C  
ATOM    794  C   LEU A  50       1.158  -2.399 -45.388  1.00 14.30           C  
ATOM    795  O   LEU A  50       1.700  -3.517 -45.434  1.00 14.66           O  
ATOM    796  CB  LEU A  50      -1.186  -2.783 -46.160  1.00 20.17           C  
ATOM    797  CG  LEU A  50      -1.631  -3.139 -44.695  1.00 20.17           C  
ATOM    798  CD1 LEU A  50      -1.923  -1.955 -43.836  1.00 20.17           C  
ATOM    799  CD2 LEU A  50      -2.905  -3.955 -44.802  1.00 20.17           C  
ATOM    800  H   LEU A  50       1.198  -2.640 -48.132  1.00 17.72           H  
ATOM    801  HA  LEU A  50      -0.127  -0.940 -46.169  1.00 17.11           H  
ATOM    802 1HB  LEU A  50      -1.983  -2.203 -46.552  1.00 24.20           H  
ATOM    803 2HB  LEU A  50      -1.156  -3.668 -46.715  1.00 24.20           H  
ATOM    804  HG  LEU A  50      -0.843  -3.720 -44.223  1.00 24.20           H  
ATOM    805 1HD1 LEU A  50      -2.226  -2.313 -42.855  1.00 24.20           H  
ATOM    806 2HD1 LEU A  50      -1.083  -1.332 -43.731  1.00 24.20           H  
ATOM    807 3HD1 LEU A  50      -2.676  -1.402 -44.248  1.00 24.20           H  
ATOM    808 1HD2 LEU A  50      -3.217  -4.244 -43.830  1.00 24.20           H  
ATOM    809 2HD2 LEU A  50      -3.683  -3.358 -45.272  1.00 24.20           H  
ATOM    810 3HD2 LEU A  50      -2.740  -4.824 -45.397  1.00 24.20           H  
ATOM    811  N   GLU A  51       1.374  -1.479 -44.444  1.00 14.05           N  
ATOM    812  CA  GLU A  51       2.258  -1.589 -43.296  1.00 14.17           C  
ATOM    813  C   GLU A  51       1.448  -1.898 -42.033  1.00 13.82           C  
ATOM    814  O   GLU A  51       0.355  -1.358 -41.821  1.00 13.56           O  
ATOM    815  CB  GLU A  51       2.984  -0.262 -43.076  1.00 19.79           C  
ATOM    816  CG  GLU A  51       3.915   0.191 -44.193  1.00 19.79           C  
ATOM    817  CD  GLU A  51       4.518   1.544 -43.880  1.00 19.79           C  
ATOM    818  OE1 GLU A  51       4.137   2.096 -42.869  1.00 19.79           O  
ATOM    819  OE2 GLU A  51       5.336   2.021 -44.626  1.00 19.79           O  
ATOM    820  H   GLU A  51       0.855  -0.600 -44.552  1.00 16.86           H  
ATOM    821  HA  GLU A  51       2.973  -2.394 -43.470  1.00 17.00           H  
ATOM    822 1HB  GLU A  51       2.238   0.523 -42.943  1.00 23.75           H  
ATOM    823 2HB  GLU A  51       3.562  -0.315 -42.155  1.00 23.75           H  
ATOM    824 1HG  GLU A  51       4.709  -0.543 -44.319  1.00 23.75           H  
ATOM    825 2HG  GLU A  51       3.353   0.248 -45.126  1.00 23.75           H  
ATOM    826  N   LEU A  52       2.009  -2.699 -41.138  1.00 13.95           N  
ATOM    827  CA  LEU A  52       1.346  -2.977 -39.863  1.00 13.80           C  
ATOM    828  C   LEU A  52       2.057  -2.230 -38.745  1.00 13.98           C  
ATOM    829  O   LEU A  52       3.282  -2.304 -38.629  1.00 14.42           O  
ATOM    830  CB  LEU A  52       1.338  -4.495 -39.575  1.00 19.38           C  
ATOM    831  CG  LEU A  52       0.182  -5.346 -40.223  1.00 19.38           C  
ATOM    832  CD1 LEU A  52       0.244  -5.333 -41.771  1.00 19.38           C  
ATOM    833  CD2 LEU A  52       0.249  -6.779 -39.696  1.00 19.38           C  
ATOM    834  H   LEU A  52       2.904  -3.126 -41.341  1.00 16.74           H  
ATOM    835  HA  LEU A  52       0.313  -2.621 -39.906  1.00 16.56           H  
ATOM    836 1HB  LEU A  52       2.286  -4.914 -39.905  1.00 23.26           H  
ATOM    837 2HB  LEU A  52       1.266  -4.624 -38.494  1.00 23.26           H  
ATOM    838  HG  LEU A  52      -0.737  -4.927 -39.934  1.00 23.26           H  
ATOM    839 1HD1 LEU A  52      -0.579  -5.916 -42.163  1.00 23.26           H  
ATOM    840 2HD1 LEU A  52       0.154  -4.329 -42.139  1.00 23.26           H  
ATOM    841 3HD1 LEU A  52       1.185  -5.760 -42.113  1.00 23.26           H  
ATOM    842 1HD2 LEU A  52      -0.574  -7.361 -40.120  1.00 23.26           H  
ATOM    843 2HD2 LEU A  52       1.197  -7.236 -39.983  1.00 23.26           H  
ATOM    844 3HD2 LEU A  52       0.162  -6.774 -38.614  1.00 23.26           H  
ATOM    845  N   MET A  53       1.295  -1.514 -37.918  1.00 13.79           N  
ATOM    846  CA  MET A  53       1.882  -0.754 -36.813  1.00 14.08           C  
ATOM    847  C   MET A  53       1.368  -1.234 -35.469  1.00 13.95           C  
ATOM    848  O   MET A  53       0.226  -1.660 -35.353  1.00 13.84           O  
ATOM    849  CB  MET A  53       1.623   0.740 -36.976  1.00 19.60           C  
ATOM    850  CG  MET A  53       2.293   1.363 -38.191  1.00 19.60           C  
ATOM    851  SD  MET A  53       2.016   3.153 -38.316  1.00 19.60           S  
ATOM    852  CE  MET A  53       0.364   3.196 -38.927  1.00 19.60           C  
ATOM    853  H   MET A  53       0.280  -1.487 -38.068  1.00 16.55           H  
ATOM    854  HA  MET A  53       2.960  -0.913 -36.817  1.00 16.90           H  
ATOM    855 1HB  MET A  53       0.553   0.904 -37.052  1.00 23.52           H  
ATOM    856 2HB  MET A  53       1.973   1.273 -36.088  1.00 23.52           H  
ATOM    857 1HG  MET A  53       3.367   1.180 -38.145  1.00 23.52           H  
ATOM    858 2HG  MET A  53       1.911   0.891 -39.099  1.00 23.52           H  
ATOM    859 1HE  MET A  53       0.052   4.236 -39.085  1.00 23.52           H  
ATOM    860 2HE  MET A  53       0.348   2.669 -39.852  1.00 23.52           H  
ATOM    861 3HE  MET A  53      -0.317   2.716 -38.225  1.00 23.52           H  
ATOM    862  N   TYR A  54       2.194  -1.144 -34.439  1.00 14.12           N  
ATOM    863  CA  TYR A  54       1.770  -1.602 -33.120  1.00 14.18           C  
ATOM    864  C   TYR A  54       2.074  -0.591 -32.011  1.00 14.31           C  
ATOM    865  O   TYR A  54       2.993   0.241 -32.134  1.00 14.59           O  
ATOM    866  CB  TYR A  54       2.444  -2.947 -32.816  1.00 19.83           C  
ATOM    867  CG  TYR A  54       2.122  -4.076 -33.784  1.00 19.83           C  
ATOM    868  CD1 TYR A  54       2.865  -4.217 -34.950  1.00 19.83           C  
ATOM    869  CD2 TYR A  54       1.130  -4.984 -33.497  1.00 19.83           C  
ATOM    870  CE1 TYR A  54       2.608  -5.250 -35.817  1.00 19.83           C  
ATOM    871  CE2 TYR A  54       0.880  -6.033 -34.371  1.00 19.83           C  
ATOM    872  CZ  TYR A  54       1.613  -6.162 -35.521  1.00 19.83           C  
ATOM    873  OH  TYR A  54       1.370  -7.210 -36.377  1.00 19.83           O  
ATOM    874  H   TYR A  54       3.129  -0.774 -34.567  1.00 16.94           H  
ATOM    875  HA  TYR A  54       0.690  -1.750 -33.130  1.00 17.02           H  
ATOM    876 1HB  TYR A  54       3.513  -2.820 -32.840  1.00 23.80           H  
ATOM    877 2HB  TYR A  54       2.170  -3.270 -31.811  1.00 23.80           H  
ATOM    878  HD1 TYR A  54       3.657  -3.505 -35.180  1.00 23.80           H  
ATOM    879  HD2 TYR A  54       0.556  -4.883 -32.577  1.00 23.80           H  
ATOM    880  HE1 TYR A  54       3.196  -5.351 -36.729  1.00 23.80           H  
ATOM    881  HE2 TYR A  54       0.108  -6.759 -34.147  1.00 23.80           H  
ATOM    882  HH  TYR A  54       2.000  -7.182 -37.105  1.00 23.80           H  
ATOM    883  N   GLY A  55       1.352  -0.728 -30.897  1.00 14.27           N  
ATOM    884  CA  GLY A  55       1.600   0.105 -29.723  1.00 14.54           C  
ATOM    885  C   GLY A  55       0.961  -0.441 -28.458  1.00 14.60           C  
ATOM    886  O   GLY A  55       0.136  -1.355 -28.494  1.00 14.50           O  
ATOM    887  H   GLY A  55       0.587  -1.413 -30.898  1.00 17.12           H  
ATOM    888 1HA  GLY A  55       2.659   0.219 -29.562  1.00 17.45           H  
ATOM    889 2HA  GLY A  55       1.209   1.104 -29.915  1.00 17.45           H  
ATOM    890  N   LEU A  56       1.355   0.121 -27.330  1.00 14.92           N  
ATOM    891  CA  LEU A  56       0.834  -0.323 -26.045  1.00 15.17           C  
ATOM    892  C   LEU A  56      -0.037   0.729 -25.404  1.00 15.25           C  
ATOM    893  O   LEU A  56       0.161   1.919 -25.639  1.00 15.38           O  
ATOM    894  CB  LEU A  56       1.997  -0.677 -25.116  1.00 21.14           C  
ATOM    895  CG  LEU A  56       2.987  -1.725 -25.665  1.00 21.14           C  
ATOM    896  CD1 LEU A  56       4.123  -1.919 -24.671  1.00 21.14           C  
ATOM    897  CD2 LEU A  56       2.285  -3.039 -25.928  1.00 21.14           C  
ATOM    898  H   LEU A  56       2.035   0.869 -27.372  1.00 17.90           H  
ATOM    899  HA  LEU A  56       0.204  -1.197 -26.191  1.00 18.20           H  
ATOM    900 1HB  LEU A  56       2.554   0.234 -24.897  1.00 25.37           H  
ATOM    901 2HB  LEU A  56       1.584  -1.059 -24.178  1.00 25.37           H  
ATOM    902  HG  LEU A  56       3.398  -1.362 -26.587  1.00 25.37           H  
ATOM    903 1HD1 LEU A  56       4.826  -2.642 -25.058  1.00 25.37           H  
ATOM    904 2HD1 LEU A  56       4.635  -0.973 -24.506  1.00 25.37           H  
ATOM    905 3HD1 LEU A  56       3.720  -2.286 -23.728  1.00 25.37           H  
ATOM    906 1HD2 LEU A  56       2.989  -3.757 -26.318  1.00 25.37           H  
ATOM    907 2HD2 LEU A  56       1.871  -3.414 -24.993  1.00 25.37           H  
ATOM    908 3HD2 LEU A  56       1.495  -2.910 -26.654  1.00 25.37           H  
ATOM    909  N   GLU A  57      -0.952   0.277 -24.547  1.00 15.30           N  
ATOM    910  CA  GLU A  57      -1.832   1.136 -23.755  1.00 15.53           C  
ATOM    911  C   GLU A  57      -1.063   2.005 -22.732  1.00 15.46           C  
ATOM    912  O   GLU A  57      -1.518   3.088 -22.369  1.00 15.57           O  
ATOM    913  CB  GLU A  57      -2.841   0.230 -23.052  1.00 21.66           C  
ATOM    914  CG  GLU A  57      -2.392  -0.344 -21.739  1.00 21.66           C  
ATOM    915  CD  GLU A  57      -1.295  -1.379 -21.800  1.00 21.66           C  
ATOM    916  OE1 GLU A  57      -0.164  -1.010 -22.018  1.00 21.66           O  
ATOM    917  OE2 GLU A  57      -1.539  -2.489 -21.543  1.00 21.66           O  
ATOM    918  H   GLU A  57      -1.097  -0.738 -24.476  1.00 18.36           H  
ATOM    919  HA  GLU A  57      -2.350   1.793 -24.422  1.00 18.64           H  
ATOM    920 1HB  GLU A  57      -3.757   0.771 -22.869  1.00 25.99           H  
ATOM    921 2HB  GLU A  57      -3.095  -0.602 -23.707  1.00 25.99           H  
ATOM    922 1HG  GLU A  57      -2.159   0.455 -21.060  1.00 25.99           H  
ATOM    923 2HG  GLU A  57      -3.255  -0.840 -21.327  1.00 25.99           H  
ATOM    924  N   SER A  58       0.135   1.538 -22.337  1.00 15.40           N  
ATOM    925  CA  SER A  58       1.034   2.128 -21.331  1.00 15.45           C  
ATOM    926  C   SER A  58       0.424   2.045 -19.938  1.00 15.53           C  
ATOM    927  O   SER A  58       0.505   2.960 -19.120  1.00 15.69           O  
ATOM    928  CB  SER A  58       1.414   3.567 -21.668  1.00 21.62           C  
ATOM    929  OG  SER A  58       2.134   3.647 -22.875  1.00 21.62           O  
ATOM    930  H   SER A  58       0.362   0.613 -22.681  1.00 18.48           H  
ATOM    931  HA  SER A  58       1.955   1.545 -21.325  1.00 18.54           H  
ATOM    932 1HB  SER A  58       0.531   4.188 -21.722  1.00 25.94           H  
ATOM    933 2HB  SER A  58       2.025   3.966 -20.868  1.00 25.94           H  
ATOM    934  HG  SER A  58       2.258   4.582 -23.045  1.00 25.94           H  
ATOM    935  N   ARG A  59      -0.048   0.839 -19.618  1.00 15.57           N  
ATOM    936  CA  ARG A  59      -0.665   0.481 -18.327  1.00 15.81           C  
ATOM    937  C   ARG A  59       0.220   0.891 -17.165  1.00 15.78           C  
ATOM    938  O   ARG A  59      -0.266   1.386 -16.141  1.00 16.05           O  
ATOM    939  CB  ARG A  59      -0.924  -1.031 -18.272  1.00 22.03           C  
ATOM    940  CG  ARG A  59      -1.790  -1.586 -17.137  1.00 22.03           C  
ATOM    941  CD  ARG A  59      -1.028  -2.153 -16.017  1.00 22.03           C  
ATOM    942  NE  ARG A  59      -1.926  -2.808 -15.068  1.00 22.03           N  
ATOM    943  CZ  ARG A  59      -1.560  -3.285 -13.849  1.00 22.03           C  
ATOM    944  NH1 ARG A  59      -0.308  -3.151 -13.432  1.00 22.03           N  
ATOM    945  NH2 ARG A  59      -2.443  -3.891 -13.069  1.00 22.03           N  
ATOM    946  H   ARG A  59      -0.031   0.153 -20.380  1.00 18.68           H  
ATOM    947  HA  ARG A  59      -1.618   0.995 -18.244  1.00 18.97           H  
ATOM    948 1HB  ARG A  59      -1.441  -1.332 -19.154  1.00 26.44           H  
ATOM    949 2HB  ARG A  59       0.022  -1.571 -18.260  1.00 26.44           H  
ATOM    950 1HG  ARG A  59      -2.409  -0.790 -16.733  1.00 26.44           H  
ATOM    951 2HG  ARG A  59      -2.430  -2.382 -17.532  1.00 26.44           H  
ATOM    952 1HD  ARG A  59      -0.330  -2.897 -16.398  1.00 26.44           H  
ATOM    953 2HD  ARG A  59      -0.494  -1.363 -15.498  1.00 26.44           H  
ATOM    954  HE  ARG A  59      -2.920  -2.918 -15.374  1.00 26.44           H  
ATOM    955 1HH1 ARG A  59       0.376  -2.696 -14.016  1.00 26.44           H  
ATOM    956 2HH1 ARG A  59      -0.030  -3.501 -12.524  1.00 26.44           H  
ATOM    957 1HH2 ARG A  59      -3.407  -4.031 -13.375  1.00 26.44           H  
ATOM    958 2HH2 ARG A  59      -2.155  -4.242 -12.172  1.00 26.44           H  
ATOM    959  N   SER A  60       1.523   0.663 -17.328  1.00 15.61           N  
ATOM    960  CA  SER A  60       2.555   0.983 -16.353  1.00 15.73           C  
ATOM    961  C   SER A  60       2.609   2.479 -16.018  1.00 15.59           C  
ATOM    962  O   SER A  60       2.765   2.869 -14.859  1.00 15.83           O  
ATOM    963  CB  SER A  60       3.906   0.542 -16.887  1.00 21.98           C  
ATOM    964  OG  SER A  60       4.934   0.811 -15.969  1.00 21.98           O  
ATOM    965  H   SER A  60       1.817   0.234 -18.194  1.00 18.73           H  
ATOM    966  HA  SER A  60       2.333   0.432 -15.438  1.00 18.88           H  
ATOM    967 1HB  SER A  60       3.879  -0.522 -17.103  1.00 26.38           H  
ATOM    968 2HB  SER A  60       4.107   1.061 -17.824  1.00 26.38           H  
ATOM    969  HG  SER A  60       5.752   0.554 -16.407  1.00 26.38           H  
ATOM    970  N   ALA A  61       2.416   3.346 -17.029  1.00 15.37           N  
ATOM    971  CA  ALA A  61       2.538   4.798 -16.857  1.00 15.38           C  
ATOM    972  C   ALA A  61       1.606   5.326 -15.781  1.00 15.36           C  
ATOM    973  O   ALA A  61       1.906   6.328 -15.132  1.00 15.69           O  
ATOM    974  CB  ALA A  61       2.228   5.509 -18.160  1.00 21.53           C  
ATOM    975  H   ALA A  61       2.167   3.008 -17.957  1.00 18.44           H  
ATOM    976  HA  ALA A  61       3.562   5.018 -16.566  1.00 18.46           H  
ATOM    977 1HB  ALA A  61       2.348   6.582 -18.029  1.00 25.84           H  
ATOM    978 2HB  ALA A  61       2.908   5.162 -18.931  1.00 25.84           H  
ATOM    979 3HB  ALA A  61       1.201   5.295 -18.459  1.00 25.84           H  
ATOM    980  N   VAL A  62       0.464   4.685 -15.629  1.00 15.13           N  
ATOM    981  CA  VAL A  62      -0.518   5.070 -14.642  1.00 15.29           C  
ATOM    982  C   VAL A  62      -0.503   4.074 -13.461  1.00 15.28           C  
ATOM    983  O   VAL A  62      -0.372   4.464 -12.302  1.00 15.42           O  
ATOM    984  CB  VAL A  62      -1.901   5.157 -15.328  1.00 21.35           C  
ATOM    985  CG1 VAL A  62      -2.994   5.481 -14.361  1.00 21.35           C  
ATOM    986  CG2 VAL A  62      -1.857   6.207 -16.376  1.00 21.35           C  
ATOM    987  H   VAL A  62       0.279   3.890 -16.237  1.00 18.16           H  
ATOM    988  HA  VAL A  62      -0.261   6.058 -14.260  1.00 18.35           H  
ATOM    989  HB  VAL A  62      -2.129   4.196 -15.783  1.00 25.62           H  
ATOM    990 1HG1 VAL A  62      -3.947   5.528 -14.884  1.00 25.62           H  
ATOM    991 2HG1 VAL A  62      -3.021   4.717 -13.644  1.00 25.62           H  
ATOM    992 3HG1 VAL A  62      -2.801   6.446 -13.871  1.00 25.62           H  
ATOM    993 1HG2 VAL A  62      -2.822   6.237 -16.843  1.00 25.62           H  
ATOM    994 2HG2 VAL A  62      -1.636   7.175 -15.923  1.00 25.62           H  
ATOM    995 3HG2 VAL A  62      -1.095   5.968 -17.114  1.00 25.62           H  
ATOM    996  N   GLY A  63      -0.611   2.778 -13.753  1.00 15.25           N  
ATOM    997  CA  GLY A  63      -0.700   1.735 -12.727  1.00 15.41           C  
ATOM    998  C   GLY A  63       0.475   1.636 -11.756  1.00 15.16           C  
ATOM    999  O   GLY A  63       0.297   1.251 -10.598  1.00 15.20           O  
ATOM   1000  H   GLY A  63      -0.638   2.473 -14.723  1.00 18.30           H  
ATOM   1001 1HA  GLY A  63      -1.621   1.873 -12.158  1.00 18.49           H  
ATOM   1002 2HA  GLY A  63      -0.794   0.774 -13.230  1.00 18.49           H  
ATOM   1003  N   ASN A  64       1.693   1.960 -12.201  1.00 15.07           N  
ATOM   1004  CA  ASN A  64       2.847   1.830 -11.331  1.00 15.02           C  
ATOM   1005  C   ASN A  64       3.289   3.138 -10.683  1.00 14.50           C  
ATOM   1006  O   ASN A  64       4.417   3.222 -10.179  1.00 14.54           O  
ATOM   1007  CB  ASN A  64       4.003   1.178 -12.076  1.00 21.04           C  
ATOM   1008  CG  ASN A  64       3.749  -0.285 -12.387  1.00 21.04           C  
ATOM   1009  OD1 ASN A  64       3.162  -1.024 -11.582  1.00 21.04           O  
ATOM   1010  ND2 ASN A  64       4.188  -0.723 -13.541  1.00 21.04           N  
ATOM   1011  H   ASN A  64       1.858   2.282 -13.160  1.00 18.08           H  
ATOM   1012  HA  ASN A  64       2.574   1.163 -10.513  1.00 18.02           H  
ATOM   1013 1HB  ASN A  64       4.177   1.707 -13.014  1.00 25.25           H  
ATOM   1014 2HB  ASN A  64       4.916   1.254 -11.485  1.00 25.25           H  
ATOM   1015 1HD2 ASN A  64       4.054  -1.679 -13.796  1.00 25.25           H  
ATOM   1016 2HD2 ASN A  64       4.662  -0.097 -14.181  1.00 25.25           H  
ATOM   1017  N   THR A  65       2.454   4.179 -10.712  1.00 14.16           N  
ATOM   1018  CA  THR A  65       2.846   5.416 -10.046  1.00 13.79           C  
ATOM   1019  C   THR A  65       1.729   6.078  -9.262  1.00 13.08           C  
ATOM   1020  O   THR A  65       0.574   5.649  -9.263  1.00 12.98           O  
ATOM   1021  CB  THR A  65       3.439   6.433 -11.017  1.00 19.45           C  
ATOM   1022  OG1 THR A  65       4.014   7.499 -10.240  1.00 19.45           O  
ATOM   1023  CG2 THR A  65       2.371   6.970 -11.936  1.00 19.45           C  
ATOM   1024  H   THR A  65       1.534   4.107 -11.164  1.00 16.99           H  
ATOM   1025  HA  THR A  65       3.630   5.178  -9.330  1.00 16.55           H  
ATOM   1026  HB  THR A  65       4.220   5.956 -11.609  1.00 23.34           H  
ATOM   1027  HG1 THR A  65       4.526   8.073 -10.824  1.00 23.34           H  
ATOM   1028 1HG2 THR A  65       2.805   7.696 -12.620  1.00 23.34           H  
ATOM   1029 2HG2 THR A  65       1.939   6.147 -12.510  1.00 23.34           H  
ATOM   1030 3HG2 THR A  65       1.605   7.439 -11.363  1.00 23.34           H  
ATOM   1031  N   MET A  66       2.062   7.176  -8.606  1.00 12.74           N  
ATOM   1032  CA  MET A  66       1.058   7.909  -7.841  1.00 12.23           C  
ATOM   1033  C   MET A  66       0.379   8.959  -8.703  1.00 11.77           C  
ATOM   1034  O   MET A  66       0.606  10.163  -8.565  1.00 11.82           O  
ATOM   1035  CB  MET A  66       1.641   8.475  -6.554  1.00 17.33           C  
ATOM   1036  CG  MET A  66       2.032   7.379  -5.553  1.00 17.33           C  
ATOM   1037  SD  MET A  66       2.640   7.992  -3.965  1.00 17.33           S  
ATOM   1038  CE  MET A  66       4.295   8.521  -4.348  1.00 17.33           C  
ATOM   1039  H   MET A  66       3.025   7.503  -8.689  1.00 15.29           H  
ATOM   1040  HA  MET A  66       0.277   7.209  -7.542  1.00 14.68           H  
ATOM   1041 1HB  MET A  66       2.510   9.082  -6.783  1.00 20.80           H  
ATOM   1042 2HB  MET A  66       0.900   9.117  -6.078  1.00 20.80           H  
ATOM   1043 1HG  MET A  66       1.154   6.756  -5.366  1.00 20.80           H  
ATOM   1044 2HG  MET A  66       2.800   6.753  -5.997  1.00 20.80           H  
ATOM   1045 1HE  MET A  66       4.769   8.914  -3.447  1.00 20.80           H  
ATOM   1046 2HE  MET A  66       4.872   7.671  -4.720  1.00 20.80           H  
ATOM   1047 3HE  MET A  66       4.268   9.300  -5.109  1.00 20.80           H  
ATOM   1048  N   SER A  67      -0.457   8.461  -9.600  1.00 11.52           N  
ATOM   1049  CA  SER A  67      -1.178   9.264 -10.578  1.00 11.22           C  
ATOM   1050  C   SER A  67      -2.600   8.721 -10.726  1.00 10.74           C  
ATOM   1051  O   SER A  67      -2.745   7.569 -11.099  1.00 10.49           O  
ATOM   1052  CB  SER A  67      -0.497   9.200 -11.927  1.00 15.83           C  
ATOM   1053  OG  SER A  67      -1.196   9.948 -12.876  1.00 15.83           O  
ATOM   1054  H   SER A  67      -0.532   7.437  -9.598  1.00 13.82           H  
ATOM   1055  HA  SER A  67      -1.151  10.296 -10.263  1.00 13.46           H  
ATOM   1056 1HB  SER A  67       0.522   9.575 -11.840  1.00 19.00           H  
ATOM   1057 2HB  SER A  67      -0.443   8.158 -12.256  1.00 19.00           H  
ATOM   1058  HG  SER A  67      -0.714   9.844 -13.699  1.00 19.00           H  
ATOM   1059  N   PRO A  68      -3.655   9.496 -10.385  1.00 10.80           N  
ATOM   1060  CA  PRO A  68      -5.075   9.135 -10.443  1.00 10.56           C  
ATOM   1061  C   PRO A  68      -5.518   8.739 -11.837  1.00 10.10           C  
ATOM   1062  O   PRO A  68      -4.964   9.228 -12.825  1.00 10.26           O  
ATOM   1063  CB  PRO A  68      -5.775  10.429 -10.015  1.00 15.84           C  
ATOM   1064  CG  PRO A  68      -4.760  11.173  -9.191  1.00 15.84           C  
ATOM   1065  CD  PRO A  68      -3.423  10.847  -9.814  1.00 15.84           C  
ATOM   1066  HA  PRO A  68      -5.269   8.314  -9.732  1.00 12.67           H  
ATOM   1067 1HB  PRO A  68      -6.102  10.982 -10.910  1.00 19.01           H  
ATOM   1068 2HB  PRO A  68      -6.688  10.186  -9.447  1.00 19.01           H  
ATOM   1069 1HG  PRO A  68      -4.982  12.251  -9.199  1.00 19.01           H  
ATOM   1070 2HG  PRO A  68      -4.827  10.843  -8.142  1.00 19.01           H  
ATOM   1071 1HD  PRO A  68      -3.151  11.568 -10.603  1.00 19.01           H  
ATOM   1072 2HD  PRO A  68      -2.702  10.819  -8.977  1.00 19.01           H  
ATOM   1073  N   VAL A  69      -6.535   7.889 -11.930  1.00  9.75           N  
ATOM   1074  CA  VAL A  69      -7.002   7.510 -13.262  1.00  9.46           C  
ATOM   1075  C   VAL A  69      -7.915   8.570 -13.862  1.00  9.30           C  
ATOM   1076  O   VAL A  69      -8.788   9.120 -13.191  1.00  9.48           O  
ATOM   1077  CB  VAL A  69      -7.777   6.162 -13.262  1.00 13.36           C  
ATOM   1078  CG1 VAL A  69      -6.931   5.085 -12.715  1.00 13.36           C  
ATOM   1079  CG2 VAL A  69      -9.060   6.246 -12.458  1.00 13.36           C  
ATOM   1080  H   VAL A  69      -6.967   7.529 -11.067  1.00 11.70           H  
ATOM   1081  HA  VAL A  69      -6.130   7.400 -13.907  1.00 11.35           H  
ATOM   1082  HB  VAL A  69      -8.016   5.902 -14.289  1.00 16.03           H  
ATOM   1083 1HG1 VAL A  69      -7.481   4.152 -12.745  1.00 16.03           H  
ATOM   1084 2HG1 VAL A  69      -6.031   5.010 -13.313  1.00 16.03           H  
ATOM   1085 3HG1 VAL A  69      -6.674   5.317 -11.681  1.00 16.03           H  
ATOM   1086 1HG2 VAL A  69      -9.557   5.288 -12.501  1.00 16.03           H  
ATOM   1087 2HG2 VAL A  69      -8.821   6.490 -11.426  1.00 16.03           H  
ATOM   1088 3HG2 VAL A  69      -9.731   6.994 -12.854  1.00 16.03           H  
ATOM   1089  N   ARG A  70      -7.695   8.863 -15.132  1.00  9.18           N  
ATOM   1090  CA  ARG A  70      -8.554   9.786 -15.861  1.00  9.21           C  
ATOM   1091  C   ARG A  70      -9.070   9.074 -17.106  1.00  8.93           C  
ATOM   1092  O   ARG A  70     -10.266   9.081 -17.397  1.00  8.83           O  
ATOM   1093  CB  ARG A  70      -7.819  11.058 -16.227  1.00 12.88           C  
ATOM   1094  CG  ARG A  70      -8.656  12.104 -16.911  1.00 12.88           C  
ATOM   1095  CD  ARG A  70      -7.866  13.321 -17.172  1.00 12.88           C  
ATOM   1096  NE  ARG A  70      -8.620  14.297 -17.944  1.00 12.88           N  
ATOM   1097  CZ  ARG A  70      -8.102  15.406 -18.519  1.00 12.88           C  
ATOM   1098  NH1 ARG A  70      -6.818  15.684 -18.409  1.00 12.88           N  
ATOM   1099  NH2 ARG A  70      -8.893  16.216 -19.204  1.00 12.88           N  
ATOM   1100  H   ARG A  70      -6.927   8.406 -15.597  1.00 11.02           H  
ATOM   1101  HA  ARG A  70      -9.405  10.049 -15.233  1.00 11.05           H  
ATOM   1102 1HB  ARG A  70      -7.391  11.500 -15.329  1.00 15.46           H  
ATOM   1103 2HB  ARG A  70      -7.011  10.831 -16.893  1.00 15.46           H  
ATOM   1104 1HG  ARG A  70      -9.034  11.718 -17.853  1.00 15.46           H  
ATOM   1105 2HG  ARG A  70      -9.495  12.372 -16.271  1.00 15.46           H  
ATOM   1106 1HD  ARG A  70      -7.588  13.778 -16.222  1.00 15.46           H  
ATOM   1107 2HD  ARG A  70      -6.970  13.053 -17.723  1.00 15.46           H  
ATOM   1108  HE  ARG A  70      -9.612  14.127 -18.063  1.00 15.46           H  
ATOM   1109 1HH1 ARG A  70      -6.207  15.074 -17.887  1.00 15.46           H  
ATOM   1110 2HH1 ARG A  70      -6.441  16.514 -18.848  1.00 15.46           H  
ATOM   1111 1HH2 ARG A  70      -9.879  16.008 -19.290  1.00 15.46           H  
ATOM   1112 2HH2 ARG A  70      -8.515  17.045 -19.643  1.00 15.46           H  
ATOM   1113  N   PHE A  71      -8.151   8.428 -17.821  1.00  9.06           N  
ATOM   1114  CA  PHE A  71      -8.467   7.701 -19.032  1.00  9.05           C  
ATOM   1115  C   PHE A  71      -7.997   6.271 -18.830  1.00  9.34           C  
ATOM   1116  O   PHE A  71      -6.789   6.027 -18.720  1.00  9.79           O  
ATOM   1117  CB  PHE A  71      -7.773   8.333 -20.230  1.00 12.67           C  
ATOM   1118  CG  PHE A  71      -8.148   9.774 -20.435  1.00 12.67           C  
ATOM   1119  CD1 PHE A  71      -7.213  10.774 -20.219  1.00 12.67           C  
ATOM   1120  CD2 PHE A  71      -9.439  10.150 -20.798  1.00 12.67           C  
ATOM   1121  CE1 PHE A  71      -7.545  12.094 -20.400  1.00 12.67           C  
ATOM   1122  CE2 PHE A  71      -9.761  11.467 -20.966  1.00 12.67           C  
ATOM   1123  CZ  PHE A  71      -8.818  12.436 -20.779  1.00 12.67           C  
ATOM   1124  H   PHE A  71      -7.189   8.458 -17.527  1.00 10.87           H  
ATOM   1125  HA  PHE A  71      -9.546   7.697 -19.186  1.00 10.86           H  
ATOM   1126 1HB  PHE A  71      -6.694   8.282 -20.091  1.00 15.20           H  
ATOM   1127 2HB  PHE A  71      -8.002   7.783 -21.131  1.00 15.20           H  
ATOM   1128  HD1 PHE A  71      -6.210  10.503 -19.928  1.00 15.20           H  
ATOM   1129  HD2 PHE A  71     -10.203   9.399 -20.950  1.00 15.20           H  
ATOM   1130  HE1 PHE A  71      -6.810  12.871 -20.247  1.00 15.20           H  
ATOM   1131  HE2 PHE A  71     -10.768  11.746 -21.249  1.00 15.20           H  
ATOM   1132  HZ  PHE A  71      -9.080  13.482 -20.924  1.00 15.20           H  
ATOM   1133  N   VAL A  72      -8.951   5.363 -18.668  1.00  9.29           N  
ATOM   1134  CA  VAL A  72      -8.687   3.958 -18.360  1.00  9.74           C  
ATOM   1135  C   VAL A  72      -9.717   2.998 -18.942  1.00 10.08           C  
ATOM   1136  O   VAL A  72     -10.903   3.342 -18.990  1.00  9.90           O  
ATOM   1137  CB  VAL A  72      -8.606   3.835 -16.807  1.00 13.46           C  
ATOM   1138  CG1 VAL A  72      -9.902   4.309 -16.161  1.00 13.46           C  
ATOM   1139  CG2 VAL A  72      -8.390   2.396 -16.369  1.00 13.46           C  
ATOM   1140  H   VAL A  72      -9.914   5.670 -18.748  1.00 11.15           H  
ATOM   1141  HA  VAL A  72      -7.716   3.695 -18.789  1.00 11.69           H  
ATOM   1142  HB  VAL A  72      -7.792   4.460 -16.449  1.00 16.15           H  
ATOM   1143 1HG1 VAL A  72      -9.814   4.229 -15.079  1.00 16.15           H  
ATOM   1144 2HG1 VAL A  72     -10.090   5.348 -16.428  1.00 16.15           H  
ATOM   1145 3HG1 VAL A  72     -10.736   3.694 -16.497  1.00 16.15           H  
ATOM   1146 1HG2 VAL A  72      -8.351   2.376 -15.295  1.00 16.15           H  
ATOM   1147 2HG2 VAL A  72      -9.214   1.774 -16.690  1.00 16.15           H  
ATOM   1148 3HG2 VAL A  72      -7.482   2.005 -16.768  1.00 16.15           H  
ATOM   1149  N   THR A  73      -9.279   1.796 -19.350  1.00 10.75           N  
ATOM   1150  CA  THR A  73     -10.221   0.767 -19.777  1.00 11.29           C  
ATOM   1151  C   THR A  73     -10.258  -0.342 -18.719  1.00 11.77           C  
ATOM   1152  O   THR A  73      -9.366  -0.465 -17.861  1.00 12.15           O  
ATOM   1153  CB  THR A  73      -9.855   0.115 -21.141  1.00 15.59           C  
ATOM   1154  OG1 THR A  73      -8.644  -0.582 -21.010  1.00 15.59           O  
ATOM   1155  CG2 THR A  73      -9.677   1.136 -22.188  1.00 15.59           C  
ATOM   1156  H   THR A  73      -8.274   1.579 -19.324  1.00 12.90           H  
ATOM   1157  HA  THR A  73     -11.218   1.202 -19.852  1.00 13.55           H  
ATOM   1158  HB  THR A  73     -10.643  -0.579 -21.431  1.00 18.71           H  
ATOM   1159  HG1 THR A  73      -8.438  -1.134 -21.811  1.00 18.71           H  
ATOM   1160 1HG2 THR A  73      -9.422   0.650 -23.129  1.00 18.71           H  
ATOM   1161 2HG2 THR A  73     -10.602   1.685 -22.302  1.00 18.71           H  
ATOM   1162 3HG2 THR A  73      -8.874   1.801 -21.900  1.00 18.71           H  
ATOM   1163  N   VAL A  74     -11.313  -1.150 -18.776  1.00 11.94           N  
ATOM   1164  CA  VAL A  74     -11.470  -2.308 -17.906  1.00 12.53           C  
ATOM   1165  C   VAL A  74     -11.810  -3.505 -18.769  1.00 13.23           C  
ATOM   1166  O   VAL A  74     -12.680  -3.414 -19.636  1.00 13.21           O  
ATOM   1167  CB  VAL A  74     -12.547  -2.081 -16.824  1.00 17.31           C  
ATOM   1168  CG1 VAL A  74     -12.691  -3.358 -15.943  1.00 17.31           C  
ATOM   1169  CG2 VAL A  74     -12.147  -0.871 -15.964  1.00 17.31           C  
ATOM   1170  H   VAL A  74     -12.016  -0.976 -19.481  1.00 14.33           H  
ATOM   1171  HA  VAL A  74     -10.522  -2.498 -17.407  1.00 15.04           H  
ATOM   1172  HB  VAL A  74     -13.509  -1.893 -17.297  1.00 20.77           H  
ATOM   1173 1HG1 VAL A  74     -13.451  -3.189 -15.183  1.00 20.77           H  
ATOM   1174 2HG1 VAL A  74     -12.986  -4.203 -16.554  1.00 20.77           H  
ATOM   1175 3HG1 VAL A  74     -11.732  -3.575 -15.457  1.00 20.77           H  
ATOM   1176 1HG2 VAL A  74     -12.900  -0.707 -15.198  1.00 20.77           H  
ATOM   1177 2HG2 VAL A  74     -11.180  -1.071 -15.495  1.00 20.77           H  
ATOM   1178 3HG2 VAL A  74     -12.068   0.017 -16.584  1.00 20.77           H  
ATOM   1179  N   ASN A  75     -11.132  -4.617 -18.547  1.00 13.98           N  
ATOM   1180  CA  ASN A  75     -11.387  -5.795 -19.377  1.00 14.78           C  
ATOM   1181  C   ASN A  75     -11.473  -7.035 -18.502  1.00 15.10           C  
ATOM   1182  O   ASN A  75     -10.475  -7.471 -17.938  1.00 15.51           O  
ATOM   1183  CB  ASN A  75     -10.306  -5.916 -20.446  1.00 20.38           C  
ATOM   1184  CG  ASN A  75     -10.536  -6.924 -21.491  1.00 20.38           C  
ATOM   1185  OD1 ASN A  75     -11.307  -7.870 -21.321  1.00 20.38           O  
ATOM   1186  ND2 ASN A  75      -9.864  -6.730 -22.611  1.00 20.38           N  
ATOM   1187  H   ASN A  75     -10.447  -4.609 -17.781  1.00 16.78           H  
ATOM   1188  HA  ASN A  75     -12.353  -5.681 -19.871  1.00 17.74           H  
ATOM   1189 1HB  ASN A  75     -10.122  -4.943 -20.913  1.00 24.46           H  
ATOM   1190 2HB  ASN A  75      -9.400  -6.231 -19.972  1.00 24.46           H  
ATOM   1191 1HD2 ASN A  75      -9.971  -7.370 -23.376  1.00 24.46           H  
ATOM   1192 2HD2 ASN A  75      -9.245  -5.906 -22.694  1.00 24.46           H  
ATOM   1193  N   ASP A  76     -12.686  -7.537 -18.290  1.00 15.03           N  
ATOM   1194  CA  ASP A  76     -12.927  -8.686 -17.416  1.00 15.48           C  
ATOM   1195  C   ASP A  76     -12.294  -8.528 -16.034  1.00 15.18           C  
ATOM   1196  O   ASP A  76     -11.729  -9.467 -15.470  1.00 15.65           O  
ATOM   1197  CB  ASP A  76     -12.458  -9.985 -18.079  1.00 21.49           C  
ATOM   1198  CG  ASP A  76     -13.273 -10.324 -19.337  1.00 21.49           C  
ATOM   1199  OD1 ASP A  76     -14.418  -9.910 -19.412  1.00 21.49           O  
ATOM   1200  OD2 ASP A  76     -12.766 -11.016 -20.191  1.00 21.49           O  
ATOM   1201  H   ASP A  76     -13.472  -7.140 -18.789  1.00 18.04           H  
ATOM   1202  HA  ASP A  76     -14.003  -8.774 -17.273  1.00 18.58           H  
ATOM   1203 1HB  ASP A  76     -11.402  -9.897 -18.351  1.00 25.79           H  
ATOM   1204 2HB  ASP A  76     -12.545 -10.810 -17.372  1.00 25.79           H  
ATOM   1205  N   GLY A  77     -12.400  -7.324 -15.481  1.00 14.51           N  
ATOM   1206  CA  GLY A  77     -11.873  -7.025 -14.156  1.00 14.34           C  
ATOM   1207  C   GLY A  77     -10.415  -6.551 -14.112  1.00 13.86           C  
ATOM   1208  O   GLY A  77      -9.922  -6.230 -13.017  1.00 13.80           O  
ATOM   1209  H   GLY A  77     -12.886  -6.603 -15.993  1.00 17.41           H  
ATOM   1210 1HA  GLY A  77     -12.504  -6.261 -13.701  1.00 17.21           H  
ATOM   1211 2HA  GLY A  77     -11.976  -7.912 -13.535  1.00 17.21           H  
ATOM   1212  N   GLU A  78      -9.717  -6.542 -15.250  1.00 13.70           N  
ATOM   1213  CA  GLU A  78      -8.324  -6.098 -15.305  1.00 13.43           C  
ATOM   1214  C   GLU A  78      -8.222  -4.581 -15.558  1.00 12.69           C  
ATOM   1215  O   GLU A  78      -9.061  -4.005 -16.256  1.00 12.53           O  
ATOM   1216  CB  GLU A  78      -7.577  -6.877 -16.379  1.00 18.91           C  
ATOM   1217  CG  GLU A  78      -7.454  -8.377 -16.135  1.00 18.91           C  
ATOM   1218  CD  GLU A  78      -6.639  -9.092 -17.217  1.00 18.91           C  
ATOM   1219  OE1 GLU A  78      -5.762  -8.478 -17.764  1.00 18.91           O  
ATOM   1220  OE2 GLU A  78      -6.904 -10.239 -17.491  1.00 18.91           O  
ATOM   1221  H   GLU A  78     -10.148  -6.893 -16.110  1.00 16.44           H  
ATOM   1222  HA  GLU A  78      -7.856  -6.312 -14.348  1.00 16.12           H  
ATOM   1223 1HB  GLU A  78      -8.103  -6.768 -17.315  1.00 22.69           H  
ATOM   1224 2HB  GLU A  78      -6.604  -6.462 -16.498  1.00 22.69           H  
ATOM   1225 1HG  GLU A  78      -6.987  -8.529 -15.171  1.00 22.69           H  
ATOM   1226 2HG  GLU A  78      -8.458  -8.814 -16.095  1.00 22.69           H  
ATOM   1227  N   PHE A  79      -7.182  -3.944 -14.991  1.00 12.38           N  
ATOM   1228  CA  PHE A  79      -6.891  -2.506 -15.132  1.00 11.78           C  
ATOM   1229  C   PHE A  79      -5.898  -2.106 -16.207  1.00 11.68           C  
ATOM   1230  O   PHE A  79      -4.744  -2.554 -16.200  1.00 12.09           O  
ATOM   1231  CB  PHE A  79      -6.325  -1.969 -13.815  1.00 16.73           C  
ATOM   1232  CG  PHE A  79      -5.759  -0.581 -13.914  1.00 16.73           C  
ATOM   1233  CD1 PHE A  79      -6.516   0.541 -13.917  1.00 16.73           C  
ATOM   1234  CD2 PHE A  79      -4.397  -0.433 -14.030  1.00 16.73           C  
ATOM   1235  CE1 PHE A  79      -5.908   1.776 -14.034  1.00 16.73           C  
ATOM   1236  CE2 PHE A  79      -3.814   0.777 -14.153  1.00 16.73           C  
ATOM   1237  CZ  PHE A  79      -4.566   1.883 -14.150  1.00 16.73           C  
ATOM   1238  H   PHE A  79      -6.528  -4.491 -14.444  1.00 14.86           H  
ATOM   1239  HA  PHE A  79      -7.835  -2.001 -15.349  1.00 14.14           H  
ATOM   1240 1HB  PHE A  79      -7.110  -1.959 -13.061  1.00 20.08           H  
ATOM   1241 2HB  PHE A  79      -5.540  -2.624 -13.465  1.00 20.08           H  
ATOM   1242  HD1 PHE A  79      -7.601   0.469 -13.820  1.00 20.08           H  
ATOM   1243  HD2 PHE A  79      -3.788  -1.314 -14.029  1.00 20.08           H  
ATOM   1244  HE1 PHE A  79      -6.510   2.660 -14.029  1.00 20.08           H  
ATOM   1245  HE2 PHE A  79      -2.749   0.848 -14.253  1.00 20.08           H  
ATOM   1246  HZ  PHE A  79      -4.104   2.848 -14.239  1.00 20.08           H  
ATOM   1247  N   PHE A  80      -6.318  -1.182 -17.083  1.00 11.31           N  
ATOM   1248  CA  PHE A  80      -5.429  -0.701 -18.125  1.00 11.39           C  
ATOM   1249  C   PHE A  80      -5.461   0.820 -18.229  1.00 11.11           C  
ATOM   1250  O   PHE A  80      -6.230   1.380 -19.021  1.00 10.93           O  
ATOM   1251  CB  PHE A  80      -5.883  -1.264 -19.443  1.00 15.92           C  
ATOM   1252  CG  PHE A  80      -5.996  -2.702 -19.413  1.00 15.92           C  
ATOM   1253  CD1 PHE A  80      -7.224  -3.218 -19.099  1.00 15.92           C  
ATOM   1254  CD2 PHE A  80      -4.955  -3.559 -19.650  1.00 15.92           C  
ATOM   1255  CE1 PHE A  80      -7.415  -4.520 -19.018  1.00 15.92           C  
ATOM   1256  CE2 PHE A  80      -5.190  -4.914 -19.568  1.00 15.92           C  
ATOM   1257  CZ  PHE A  80      -6.409  -5.383 -19.255  1.00 15.92           C  
ATOM   1258  H   PHE A  80      -7.291  -0.861 -17.069  1.00 13.57           H  
ATOM   1259  HA  PHE A  80      -4.419  -1.021 -17.910  1.00 13.67           H  
ATOM   1260 1HB  PHE A  80      -6.833  -0.869 -19.652  1.00 19.10           H  
ATOM   1261 2HB  PHE A  80      -5.223  -0.976 -20.242  1.00 19.10           H  
ATOM   1262  HD1 PHE A  80      -8.056  -2.537 -18.901  1.00 19.10           H  
ATOM   1263  HD2 PHE A  80      -3.963  -3.174 -19.900  1.00 19.10           H  
ATOM   1264  HE1 PHE A  80      -8.381  -4.874 -18.748  1.00 19.10           H  
ATOM   1265  HE2 PHE A  80      -4.413  -5.618 -19.746  1.00 19.10           H  
ATOM   1266  HZ  PHE A  80      -6.579  -6.462 -19.184  1.00 19.10           H  
ATOM   1267  N   GLY A  81      -4.679   1.515 -17.417  1.00 11.25           N  
ATOM   1268  CA  GLY A  81      -4.730   2.970 -17.467  1.00 11.18           C  
ATOM   1269  C   GLY A  81      -3.973   3.423 -18.684  1.00 11.03           C  
ATOM   1270  O   GLY A  81      -3.054   2.737 -19.117  1.00 11.30           O  
ATOM   1271  H   GLY A  81      -4.067   1.043 -16.763  1.00 13.50           H  
ATOM   1272 1HA  GLY A  81      -5.753   3.321 -17.520  1.00 13.42           H  
ATOM   1273 2HA  GLY A  81      -4.288   3.397 -16.574  1.00 13.42           H  
ATOM   1274  N   LEU A  82      -4.326   4.576 -19.234  1.00 10.81           N  
ATOM   1275  CA  LEU A  82      -3.574   5.102 -20.363  1.00 10.90           C  
ATOM   1276  C   LEU A  82      -2.766   6.269 -19.868  1.00 11.18           C  
ATOM   1277  O   LEU A  82      -3.230   6.999 -18.997  1.00 11.20           O  
ATOM   1278  CB  LEU A  82      -4.515   5.589 -21.469  1.00 15.22           C  
ATOM   1279  CG  LEU A  82      -5.539   4.575 -21.996  1.00 15.22           C  
ATOM   1280  CD1 LEU A  82      -6.370   5.248 -23.066  1.00 15.22           C  
ATOM   1281  CD2 LEU A  82      -4.842   3.355 -22.521  1.00 15.22           C  
ATOM   1282  H   LEU A  82      -5.129   5.100 -18.877  1.00 12.97           H  
ATOM   1283  HA  LEU A  82      -2.884   4.349 -20.739  1.00 13.08           H  
ATOM   1284 1HB  LEU A  82      -5.067   6.448 -21.081  1.00 18.26           H  
ATOM   1285 2HB  LEU A  82      -3.909   5.927 -22.309  1.00 18.26           H  
ATOM   1286  HG  LEU A  82      -6.210   4.278 -21.183  1.00 18.26           H  
ATOM   1287 1HD1 LEU A  82      -7.110   4.557 -23.443  1.00 18.26           H  
ATOM   1288 2HD1 LEU A  82      -6.867   6.120 -22.651  1.00 18.26           H  
ATOM   1289 3HD1 LEU A  82      -5.716   5.547 -23.868  1.00 18.26           H  
ATOM   1290 1HD2 LEU A  82      -5.571   2.653 -22.881  1.00 18.26           H  
ATOM   1291 2HD2 LEU A  82      -4.170   3.638 -23.325  1.00 18.26           H  
ATOM   1292 3HD2 LEU A  82      -4.267   2.879 -21.727  1.00 18.26           H  
ATOM   1293  N   THR A  83      -1.594   6.512 -20.435  1.00 11.58           N  
ATOM   1294  CA  THR A  83      -0.855   7.678 -19.976  1.00 12.04           C  
ATOM   1295  C   THR A  83      -1.794   8.854 -20.146  1.00 12.11           C  
ATOM   1296  O   THR A  83      -2.413   8.994 -21.194  1.00 12.35           O  
ATOM   1297  CB  THR A  83       0.426   7.927 -20.802  1.00 16.67           C  
ATOM   1298  OG1 THR A  83       1.249   6.762 -20.777  1.00 16.67           O  
ATOM   1299  CG2 THR A  83       1.210   9.076 -20.177  1.00 16.67           C  
ATOM   1300  H   THR A  83      -1.212   5.895 -21.143  1.00 13.90           H  
ATOM   1301  HA  THR A  83      -0.602   7.567 -18.924  1.00 14.45           H  
ATOM   1302  HB  THR A  83       0.166   8.170 -21.831  1.00 20.00           H  
ATOM   1303  HG1 THR A  83       1.969   6.873 -21.403  1.00 20.00           H  
ATOM   1304 1HG2 THR A  83       2.120   9.243 -20.749  1.00 20.00           H  
ATOM   1305 2HG2 THR A  83       0.613   9.990 -20.184  1.00 20.00           H  
ATOM   1306 3HG2 THR A  83       1.469   8.823 -19.150  1.00 20.00           H  
ATOM   1307  N   CYS A  84      -1.938   9.666 -19.106  1.00 12.06           N  
ATOM   1308  CA  CYS A  84      -2.837  10.794 -19.186  1.00 12.31           C  
ATOM   1309  C   CYS A  84      -2.022  12.075 -19.258  1.00 12.51           C  
ATOM   1310  O   CYS A  84      -0.982  12.163 -18.607  1.00 12.48           O  
ATOM   1311  CB  CYS A  84      -3.732  10.812 -17.953  1.00 17.14           C  
ATOM   1312  SG  CYS A  84      -4.766   9.337 -17.805  1.00 17.14           S  
ATOM   1313  H   CYS A  84      -1.399   9.504 -18.269  1.00 14.47           H  
ATOM   1314  HA  CYS A  84      -3.456  10.676 -20.068  1.00 14.77           H  
ATOM   1315 1HB  CYS A  84      -3.110  10.875 -17.058  1.00 20.57           H  
ATOM   1316 2HB  CYS A  84      -4.381  11.687 -17.969  1.00 20.57           H  
ATOM   1317  HG  CYS A  84      -3.857   8.460 -18.310  1.00 20.57           H  
ATOM   1318  N   PRO A  85      -2.472  13.079 -20.022  1.00 12.88           N  
ATOM   1319  CA  PRO A  85      -3.641  13.191 -20.888  1.00 13.09           C  
ATOM   1320  C   PRO A  85      -3.414  12.371 -22.142  1.00 13.05           C  
ATOM   1321  O   PRO A  85      -2.290  11.947 -22.389  1.00 13.41           O  
ATOM   1322  CB  PRO A  85      -3.699  14.690 -21.179  1.00 19.64           C  
ATOM   1323  CG  PRO A  85      -2.250  15.132 -21.109  1.00 19.64           C  
ATOM   1324  CD  PRO A  85      -1.636  14.280 -20.012  1.00 19.64           C  
ATOM   1325  HA  PRO A  85      -4.536  12.852 -20.352  1.00 15.71           H  
ATOM   1326 1HB  PRO A  85      -4.158  14.875 -22.171  1.00 23.57           H  
ATOM   1327 2HB  PRO A  85      -4.337  15.196 -20.443  1.00 23.57           H  
ATOM   1328 1HG  PRO A  85      -1.758  14.978 -22.084  1.00 23.57           H  
ATOM   1329 2HG  PRO A  85      -2.192  16.210 -20.894  1.00 23.57           H  
ATOM   1330 1HD  PRO A  85      -0.597  14.012 -20.267  1.00 23.57           H  
ATOM   1331 2HD  PRO A  85      -1.699  14.781 -19.035  1.00 23.57           H  
ATOM   1332  N   ILE A  86      -4.448  12.185 -22.950  1.00 12.77           N  
ATOM   1333  CA  ILE A  86      -4.325  11.391 -24.171  1.00 12.89           C  
ATOM   1334  C   ILE A  86      -4.636  12.230 -25.397  1.00 12.97           C  
ATOM   1335  O   ILE A  86      -5.218  11.747 -26.383  1.00 12.94           O  
ATOM   1336  CB  ILE A  86      -5.363  10.258 -24.091  1.00 18.00           C  
ATOM   1337  CG1 ILE A  86      -6.819  10.913 -23.879  1.00 18.00           C  
ATOM   1338  CG2 ILE A  86      -5.019   9.275 -22.953  1.00 18.00           C  
ATOM   1339  CD1 ILE A  86      -8.050  10.005 -24.002  1.00 18.00           C  
ATOM   1340  H   ILE A  86      -5.344  12.604 -22.728  1.00 15.32           H  
ATOM   1341  HA  ILE A  86      -3.314  10.991 -24.251  1.00 15.47           H  
ATOM   1342  HB  ILE A  86      -5.363   9.763 -25.011  1.00 21.60           H  
ATOM   1343 1HG1 ILE A  86      -6.837  11.319 -22.908  1.00 21.60           H  
ATOM   1344 2HG1 ILE A  86      -6.960  11.725 -24.591  1.00 21.60           H  
ATOM   1345 1HG2 ILE A  86      -5.744   8.475 -22.910  1.00 21.60           H  
ATOM   1346 2HG2 ILE A  86      -4.032   8.852 -23.133  1.00 21.60           H  
ATOM   1347 3HG2 ILE A  86      -5.009   9.794 -22.002  1.00 21.60           H  
ATOM   1348 1HD1 ILE A  86      -8.928  10.602 -23.802  1.00 21.60           H  
ATOM   1349 2HD1 ILE A  86      -8.131   9.608 -24.971  1.00 21.60           H  
ATOM   1350 3HD1 ILE A  86      -7.999   9.198 -23.289  1.00 21.60           H  
ATOM   1351  N   ASP A  87      -4.124  13.450 -25.334  1.00 13.22           N  
ATOM   1352  CA  ASP A  87      -4.276  14.507 -26.315  1.00 13.50           C  
ATOM   1353  C   ASP A  87      -3.075  14.643 -27.238  1.00 13.16           C  
ATOM   1354  O   ASP A  87      -1.961  14.230 -26.907  1.00 13.41           O  
ATOM   1355  CB  ASP A  87      -4.509  15.813 -25.567  1.00 18.78           C  
ATOM   1356  CG  ASP A  87      -5.801  15.781 -24.742  1.00 18.78           C  
ATOM   1357  OD1 ASP A  87      -6.754  15.157 -25.144  1.00 18.78           O  
ATOM   1358  OD2 ASP A  87      -5.797  16.364 -23.685  1.00 18.78           O  
ATOM   1359  H   ASP A  87      -3.621  13.665 -24.484  1.00 15.86           H  
ATOM   1360  HA  ASP A  87      -5.153  14.289 -26.928  1.00 16.20           H  
ATOM   1361 1HB  ASP A  87      -3.670  16.004 -24.899  1.00 22.54           H  
ATOM   1362 2HB  ASP A  87      -4.555  16.639 -26.276  1.00 22.54           H  
ATOM   1363  N   LEU A  88      -3.303  15.254 -28.386  1.00 12.72           N  
ATOM   1364  CA  LEU A  88      -2.277  15.520 -29.372  1.00 12.52           C  
ATOM   1365  C   LEU A  88      -1.644  16.892 -29.178  1.00 12.33           C  
ATOM   1366  O   LEU A  88      -2.340  17.874 -28.889  1.00 12.25           O  
ATOM   1367  CB  LEU A  88      -2.935  15.565 -30.743  1.00 17.61           C  
ATOM   1368  CG  LEU A  88      -3.710  14.363 -31.210  1.00 17.61           C  
ATOM   1369  CD1 LEU A  88      -4.417  14.762 -32.444  1.00 17.61           C  
ATOM   1370  CD2 LEU A  88      -2.790  13.187 -31.505  1.00 17.61           C  
ATOM   1371  H   LEU A  88      -4.248  15.556 -28.585  1.00 15.26           H  
ATOM   1372  HA  LEU A  88      -1.506  14.756 -29.307  1.00 15.02           H  
ATOM   1373 1HB  LEU A  88      -3.604  16.423 -30.773  1.00 21.13           H  
ATOM   1374 2HB  LEU A  88      -2.149  15.724 -31.463  1.00 21.13           H  
ATOM   1375  HG  LEU A  88      -4.450  14.079 -30.456  1.00 21.13           H  
ATOM   1376 1HD1 LEU A  88      -5.005  13.923 -32.798  1.00 21.13           H  
ATOM   1377 2HD1 LEU A  88      -5.070  15.603 -32.227  1.00 21.13           H  
ATOM   1378 3HD1 LEU A  88      -3.694  15.054 -33.194  1.00 21.13           H  
ATOM   1379 1HD2 LEU A  88      -3.391  12.354 -31.869  1.00 21.13           H  
ATOM   1380 2HD2 LEU A  88      -2.065  13.468 -32.270  1.00 21.13           H  
ATOM   1381 3HD2 LEU A  88      -2.266  12.886 -30.599  1.00 21.13           H  
ATOM   1382  N   THR A  89      -0.341  16.977 -29.439  1.00 12.43           N  
ATOM   1383  CA  THR A  89       0.371  18.252 -29.462  1.00 12.45           C  
ATOM   1384  C   THR A  89       1.048  18.371 -30.813  1.00 12.25           C  
ATOM   1385  O   THR A  89       1.818  17.490 -31.199  1.00 12.26           O  
ATOM   1386  CB  THR A  89       1.424  18.367 -28.337  1.00 17.43           C  
ATOM   1387  OG1 THR A  89       0.783  18.248 -27.063  1.00 17.43           O  
ATOM   1388  CG2 THR A  89       2.128  19.720 -28.411  1.00 17.43           C  
ATOM   1389  H   THR A  89       0.173  16.130 -29.646  1.00 14.92           H  
ATOM   1390  HA  THR A  89      -0.345  19.069 -29.362  1.00 14.94           H  
ATOM   1391  HB  THR A  89       2.160  17.571 -28.441  1.00 20.92           H  
ATOM   1392  HG1 THR A  89       0.455  17.351 -26.957  1.00 20.92           H  
ATOM   1393 1HG2 THR A  89       2.862  19.786 -27.610  1.00 20.92           H  
ATOM   1394 2HG2 THR A  89       2.637  19.829 -29.369  1.00 20.92           H  
ATOM   1395 3HG2 THR A  89       1.395  20.517 -28.298  1.00 20.92           H  
ATOM   1396  N   LEU A  90       0.751  19.437 -31.547  1.00 12.22           N  
ATOM   1397  CA  LEU A  90       1.342  19.609 -32.862  1.00 12.18           C  
ATOM   1398  C   LEU A  90       1.974  20.962 -33.115  1.00 12.27           C  
ATOM   1399  O   LEU A  90       1.491  21.992 -32.647  1.00 12.50           O  
ATOM   1400  CB  LEU A  90       0.298  19.365 -33.952  1.00 17.07           C  
ATOM   1401  CG  LEU A  90      -0.174  17.938 -34.144  1.00 17.07           C  
ATOM   1402  CD1 LEU A  90      -1.493  17.702 -33.403  1.00 17.07           C  
ATOM   1403  CD2 LEU A  90      -0.302  17.707 -35.616  1.00 17.07           C  
ATOM   1404  H   LEU A  90       0.116  20.132 -31.179  1.00 14.66           H  
ATOM   1405  HA  LEU A  90       2.126  18.863 -32.976  1.00 14.62           H  
ATOM   1406 1HB  LEU A  90      -0.579  19.967 -33.720  1.00 20.48           H  
ATOM   1407 2HB  LEU A  90       0.690  19.712 -34.899  1.00 20.48           H  
ATOM   1408  HG  LEU A  90       0.561  17.244 -33.732  1.00 20.48           H  
ATOM   1409 1HD1 LEU A  90      -1.808  16.676 -33.569  1.00 20.48           H  
ATOM   1410 2HD1 LEU A  90      -1.368  17.872 -32.343  1.00 20.48           H  
ATOM   1411 3HD1 LEU A  90      -2.250  18.377 -33.780  1.00 20.48           H  
ATOM   1412 1HD2 LEU A  90      -0.622  16.705 -35.800  1.00 20.48           H  
ATOM   1413 2HD2 LEU A  90      -1.010  18.399 -36.026  1.00 20.48           H  
ATOM   1414 3HD2 LEU A  90       0.651  17.863 -36.091  1.00 20.48           H  
ATOM   1415  N   SER A  91       3.011  20.937 -33.953  1.00 12.24           N  
ATOM   1416  CA  SER A  91       3.692  22.112 -34.491  1.00 12.47           C  
ATOM   1417  C   SER A  91       3.501  22.154 -36.011  1.00 12.49           C  
ATOM   1418  O   SER A  91       4.159  22.912 -36.729  1.00 12.39           O  
ATOM   1419  CB  SER A  91       5.164  22.045 -34.158  1.00 17.37           C  
ATOM   1420  OG  SER A  91       5.747  20.891 -34.717  1.00 17.37           O  
ATOM   1421  H   SER A  91       3.384  20.036 -34.221  1.00 14.69           H  
ATOM   1422  HA  SER A  91       3.254  23.012 -34.056  1.00 14.96           H  
ATOM   1423 1HB  SER A  91       5.666  22.932 -34.542  1.00 20.84           H  
ATOM   1424 2HB  SER A  91       5.294  22.035 -33.077  1.00 20.84           H  
ATOM   1425  HG  SER A  91       6.677  20.917 -34.467  1.00 20.84           H  
ATOM   1426  N   THR A  92       2.613  21.285 -36.483  1.00 12.78           N  
ATOM   1427  CA  THR A  92       2.304  21.069 -37.891  1.00 12.98           C  
ATOM   1428  C   THR A  92       0.821  20.747 -38.121  1.00 13.29           C  
ATOM   1429  O   THR A  92      -0.035  21.104 -37.308  1.00 13.71           O  
ATOM   1430  CB  THR A  92       3.214  19.964 -38.470  1.00 18.10           C  
ATOM   1431  OG1 THR A  92       3.033  19.898 -39.895  1.00 18.10           O  
ATOM   1432  CG2 THR A  92       2.907  18.611 -37.825  1.00 18.10           C  
ATOM   1433  H   THR A  92       2.115  20.748 -35.796  1.00 15.34           H  
ATOM   1434  HA  THR A  92       2.525  21.989 -38.431  1.00 15.58           H  
ATOM   1435  HB  THR A  92       4.254  20.220 -38.262  1.00 21.72           H  
ATOM   1436  HG1 THR A  92       3.484  20.655 -40.303  1.00 21.72           H  
ATOM   1437 1HG2 THR A  92       3.576  17.860 -38.241  1.00 21.72           H  
ATOM   1438 2HG2 THR A  92       3.067  18.680 -36.752  1.00 21.72           H  
ATOM   1439 3HG2 THR A  92       1.885  18.307 -38.015  1.00 21.72           H  
ATOM   1440  N   VAL A  93       0.520  20.164 -39.280  1.00 13.23           N  
ATOM   1441  CA  VAL A  93      -0.841  19.846 -39.704  1.00 13.64           C  
ATOM   1442  C   VAL A  93      -1.417  18.647 -38.960  1.00 13.69           C  
ATOM   1443  O   VAL A  93      -0.816  17.573 -38.907  1.00 13.42           O  
ATOM   1444  CB  VAL A  93      -0.878  19.586 -41.223  1.00 18.93           C  
ATOM   1445  CG1 VAL A  93      -2.290  19.136 -41.671  1.00 18.93           C  
ATOM   1446  CG2 VAL A  93      -0.467  20.864 -41.946  1.00 18.93           C  
ATOM   1447  H   VAL A  93       1.301  19.909 -39.873  1.00 15.88           H  
ATOM   1448  HA  VAL A  93      -1.471  20.710 -39.491  1.00 16.37           H  
ATOM   1449  HB  VAL A  93      -0.180  18.785 -41.468  1.00 22.72           H  
ATOM   1450 1HG1 VAL A  93      -2.286  18.961 -42.745  1.00 22.72           H  
ATOM   1451 2HG1 VAL A  93      -2.582  18.211 -41.167  1.00 22.72           H  
ATOM   1452 3HG1 VAL A  93      -3.015  19.915 -41.436  1.00 22.72           H  
ATOM   1453 1HG2 VAL A  93      -0.474  20.693 -43.022  1.00 22.72           H  
ATOM   1454 2HG2 VAL A  93      -1.167  21.661 -41.699  1.00 22.72           H  
ATOM   1455 3HG2 VAL A  93       0.534  21.156 -41.635  1.00 22.72           H  
ATOM   1456  N   VAL A  94      -2.631  18.821 -38.456  1.00 14.16           N  
ATOM   1457  CA  VAL A  94      -3.304  17.782 -37.694  1.00 14.39           C  
ATOM   1458  C   VAL A  94      -4.357  17.067 -38.548  1.00 14.86           C  
ATOM   1459  O   VAL A  94      -5.117  17.709 -39.276  1.00 15.26           O  
ATOM   1460  CB  VAL A  94      -3.945  18.414 -36.429  1.00 20.05           C  
ATOM   1461  CG1 VAL A  94      -5.019  19.426 -36.795  1.00 20.05           C  
ATOM   1462  CG2 VAL A  94      -4.478  17.354 -35.553  1.00 20.05           C  
ATOM   1463  H   VAL A  94      -3.066  19.721 -38.579  1.00 16.99           H  
ATOM   1464  HA  VAL A  94      -2.566  17.050 -37.383  1.00 17.27           H  
ATOM   1465  HB  VAL A  94      -3.184  18.967 -35.898  1.00 24.06           H  
ATOM   1466 1HG1 VAL A  94      -5.415  19.866 -35.881  1.00 24.06           H  
ATOM   1467 2HG1 VAL A  94      -4.598  20.209 -37.414  1.00 24.06           H  
ATOM   1468 3HG1 VAL A  94      -5.833  18.943 -37.329  1.00 24.06           H  
ATOM   1469 1HG2 VAL A  94      -4.901  17.794 -34.658  1.00 24.06           H  
ATOM   1470 2HG2 VAL A  94      -5.233  16.822 -36.089  1.00 24.06           H  
ATOM   1471 3HG2 VAL A  94      -3.682  16.683 -35.275  1.00 24.06           H  
ATOM   1472  N   ASP A  95      -4.381  15.733 -38.466  1.00 14.94           N  
ATOM   1473  CA  ASP A  95      -5.340  14.917 -39.234  1.00 15.50           C  
ATOM   1474  C   ASP A  95      -6.005  13.757 -38.446  1.00 15.58           C  
ATOM   1475  O   ASP A  95      -5.366  12.727 -38.206  1.00 15.42           O  
ATOM   1476  CB  ASP A  95      -4.663  14.354 -40.491  1.00 21.47           C  
ATOM   1477  CG  ASP A  95      -5.609  13.469 -41.413  1.00 21.47           C  
ATOM   1478  OD1 ASP A  95      -6.529  12.794 -40.892  1.00 21.47           O  
ATOM   1479  OD2 ASP A  95      -5.396  13.466 -42.603  1.00 21.47           O  
ATOM   1480  H   ASP A  95      -3.688  15.305 -37.850  1.00 17.93           H  
ATOM   1481  HA  ASP A  95      -6.090  15.597 -39.609  1.00 18.60           H  
ATOM   1482 1HB  ASP A  95      -4.293  15.193 -41.090  1.00 25.76           H  
ATOM   1483 2HB  ASP A  95      -3.796  13.769 -40.201  1.00 25.76           H  
ATOM   1484  N   PRO A  96      -7.291  13.893 -38.043  1.00 15.99           N  
ATOM   1485  CA  PRO A  96      -8.067  12.930 -37.265  1.00 16.23           C  
ATOM   1486  C   PRO A  96      -8.063  11.485 -37.787  1.00 16.62           C  
ATOM   1487  O   PRO A  96      -8.087  10.546 -36.977  1.00 16.84           O  
ATOM   1488  CB  PRO A  96      -9.495  13.484 -37.426  1.00 24.34           C  
ATOM   1489  CG  PRO A  96      -9.328  14.962 -37.572  1.00 24.34           C  
ATOM   1490  CD  PRO A  96      -8.052  15.130 -38.376  1.00 24.34           C  
ATOM   1491  HA  PRO A  96      -7.761  12.972 -36.219  1.00 19.48           H  
ATOM   1492 1HB  PRO A  96      -9.980  13.026 -38.297  1.00 29.21           H  
ATOM   1493 2HB  PRO A  96     -10.101  13.198 -36.555  1.00 29.21           H  
ATOM   1494 1HG  PRO A  96     -10.189  15.362 -38.113  1.00 29.21           H  
ATOM   1495 2HG  PRO A  96      -9.331  15.445 -36.596  1.00 29.21           H  
ATOM   1496 1HD  PRO A  96      -8.287  15.171 -39.454  1.00 29.21           H  
ATOM   1497 2HD  PRO A  96      -7.525  16.035 -38.014  1.00 29.21           H  
ATOM   1498  N   SER A  97      -7.997  11.292 -39.120  1.00 16.86           N  
ATOM   1499  CA  SER A  97      -8.062   9.938 -39.655  1.00 17.39           C  
ATOM   1500  C   SER A  97      -6.701   9.318 -39.579  1.00 17.30           C  
ATOM   1501  O   SER A  97      -6.567   8.105 -39.390  1.00 17.67           O  
ATOM   1502  CB  SER A  97      -8.525   9.949 -41.098  1.00 24.14           C  
ATOM   1503  OG  SER A  97      -7.535  10.477 -41.946  1.00 24.14           O  
ATOM   1504  H   SER A  97      -7.894  12.058 -39.795  1.00 20.23           H  
ATOM   1505  HA  SER A  97      -8.753   9.348 -39.053  1.00 20.87           H  
ATOM   1506 1HB  SER A  97      -8.768   8.932 -41.406  1.00 28.97           H  
ATOM   1507 2HB  SER A  97      -9.432  10.544 -41.184  1.00 28.97           H  
ATOM   1508  HG  SER A  97      -7.389  11.414 -41.688  1.00 28.97           H  
ATOM   1509  N   SER A  98      -5.680  10.170 -39.670  1.00 16.92           N  
ATOM   1510  CA  SER A  98      -4.318   9.688 -39.597  1.00 16.91           C  
ATOM   1511  C   SER A  98      -4.121   9.061 -38.231  1.00 16.75           C  
ATOM   1512  O   SER A  98      -3.588   7.953 -38.122  1.00 16.67           O  
ATOM   1513  CB  SER A  98      -3.318  10.808 -39.810  1.00 23.67           C  
ATOM   1514  OG  SER A  98      -2.010  10.319 -39.765  1.00 23.67           O  
ATOM   1515  H   SER A  98      -5.886  11.165 -39.843  1.00 20.30           H  
ATOM   1516  HA  SER A  98      -4.164   8.930 -40.361  1.00 20.29           H  
ATOM   1517 1HB  SER A  98      -3.507  11.284 -40.771  1.00 28.40           H  
ATOM   1518 2HB  SER A  98      -3.440  11.557 -39.042  1.00 28.40           H  
ATOM   1519  HG  SER A  98      -1.435  11.074 -39.887  1.00 28.40           H  
ATOM   1520  N   TYR A  99      -4.599   9.741 -37.186  1.00 16.84           N  
ATOM   1521  CA  TYR A  99      -4.415   9.240 -35.831  1.00 16.86           C  
ATOM   1522  C   TYR A  99      -5.198   7.948 -35.602  1.00 16.67           C  
ATOM   1523  O   TYR A  99      -4.645   6.993 -35.046  1.00 16.78           O  
ATOM   1524  CB  TYR A  99      -4.814  10.312 -34.852  1.00 23.60           C  
ATOM   1525  CG  TYR A  99      -4.058  11.515 -35.087  1.00 23.60           C  
ATOM   1526  CD1 TYR A  99      -4.763  12.636 -35.312  1.00 23.60           C  
ATOM   1527  CD2 TYR A  99      -2.678  11.513 -35.189  1.00 23.60           C  
ATOM   1528  CE1 TYR A  99      -4.147  13.758 -35.656  1.00 23.60           C  
ATOM   1529  CE2 TYR A  99      -2.048  12.663 -35.544  1.00 23.60           C  
ATOM   1530  CZ  TYR A  99      -2.790  13.776 -35.790  1.00 23.60           C  
ATOM   1531  OH  TYR A  99      -2.198  14.898 -36.202  1.00 23.60           O  
ATOM   1532  H   TYR A  99      -5.026  10.660 -37.365  1.00 20.21           H  
ATOM   1533  HA  TYR A  99      -3.363   8.997 -35.697  1.00 20.23           H  
ATOM   1534 1HB  TYR A  99      -5.848  10.545 -35.020  1.00 28.32           H  
ATOM   1535 2HB  TYR A  99      -4.674   9.992 -33.831  1.00 28.32           H  
ATOM   1536  HD1 TYR A  99      -5.838  12.621 -35.240  1.00 28.32           H  
ATOM   1537  HD2 TYR A  99      -2.093  10.611 -35.022  1.00 28.32           H  
ATOM   1538  HE1 TYR A  99      -4.742  14.632 -35.856  1.00 28.32           H  
ATOM   1539  HE2 TYR A  99      -0.966  12.682 -35.657  1.00 28.32           H  
ATOM   1540  HH  TYR A  99      -1.248  14.744 -36.295  1.00 28.32           H  
ATOM   1541  N   LEU A 100      -6.437   7.853 -36.116  1.00 16.51           N  
ATOM   1542  CA  LEU A 100      -7.170   6.604 -35.926  1.00 16.45           C  
ATOM   1543  C   LEU A 100      -6.399   5.447 -36.560  1.00 16.33           C  
ATOM   1544  O   LEU A 100      -6.302   4.361 -35.981  1.00 16.38           O  
ATOM   1545  CB  LEU A 100      -8.559   6.661 -36.565  1.00 23.06           C  
ATOM   1546  CG  LEU A 100      -9.647   7.561 -35.928  1.00 23.06           C  
ATOM   1547  CD1 LEU A 100     -10.843   7.626 -36.873  1.00 23.06           C  
ATOM   1548  CD2 LEU A 100     -10.108   6.976 -34.579  1.00 23.06           C  
ATOM   1549  H   LEU A 100      -6.881   8.660 -36.568  1.00 19.81           H  
ATOM   1550  HA  LEU A 100      -7.270   6.412 -34.874  1.00 19.74           H  
ATOM   1551 1HB  LEU A 100      -8.432   6.988 -37.592  1.00 27.67           H  
ATOM   1552 2HB  LEU A 100      -8.937   5.652 -36.568  1.00 27.67           H  
ATOM   1553  HG  LEU A 100      -9.257   8.569 -35.789  1.00 27.67           H  
ATOM   1554 1HD1 LEU A 100     -11.602   8.260 -36.430  1.00 27.67           H  
ATOM   1555 2HD1 LEU A 100     -10.536   8.040 -37.831  1.00 27.67           H  
ATOM   1556 3HD1 LEU A 100     -11.241   6.638 -37.019  1.00 27.67           H  
ATOM   1557 1HD2 LEU A 100     -10.881   7.607 -34.156  1.00 27.67           H  
ATOM   1558 2HD2 LEU A 100     -10.507   5.973 -34.733  1.00 27.67           H  
ATOM   1559 3HD2 LEU A 100      -9.293   6.928 -33.905  1.00 27.67           H  
ATOM   1560  N   SER A 101      -5.821   5.686 -37.741  1.00 16.31           N  
ATOM   1561  CA  SER A 101      -5.029   4.667 -38.411  1.00 16.37           C  
ATOM   1562  C   SER A 101      -3.725   4.356 -37.643  1.00 16.06           C  
ATOM   1563  O   SER A 101      -3.380   3.184 -37.458  1.00 16.06           O  
ATOM   1564  CB  SER A 101      -4.736   5.107 -39.833  1.00 22.90           C  
ATOM   1565  OG  SER A 101      -5.911   5.171 -40.598  1.00 22.90           O  
ATOM   1566  H   SER A 101      -5.974   6.580 -38.215  1.00 19.57           H  
ATOM   1567  HA  SER A 101      -5.623   3.756 -38.460  1.00 19.64           H  
ATOM   1568 1HB  SER A 101      -4.254   6.083 -39.820  1.00 27.48           H  
ATOM   1569 2HB  SER A 101      -4.059   4.422 -40.286  1.00 27.48           H  
ATOM   1570  HG  SER A 101      -5.632   5.381 -41.491  1.00 27.48           H  
ATOM   1571  N   ASP A 102      -3.013   5.378 -37.117  1.00 15.95           N  
ATOM   1572  CA  ASP A 102      -1.768   5.123 -36.369  1.00 15.81           C  
ATOM   1573  C   ASP A 102      -2.019   4.244 -35.150  1.00 15.28           C  
ATOM   1574  O   ASP A 102      -1.188   3.400 -34.795  1.00 15.35           O  
ATOM   1575  CB  ASP A 102      -1.069   6.405 -35.895  1.00 22.20           C  
ATOM   1576  CG  ASP A 102      -0.353   7.240 -36.991  1.00 22.20           C  
ATOM   1577  OD1 ASP A 102      -0.199   6.788 -38.104  1.00 22.20           O  
ATOM   1578  OD2 ASP A 102       0.079   8.319 -36.656  1.00 22.20           O  
ATOM   1579  H   ASP A 102      -3.303   6.340 -37.308  1.00 19.14           H  
ATOM   1580  HA  ASP A 102      -1.082   4.601 -37.020  1.00 18.97           H  
ATOM   1581 1HB  ASP A 102      -1.812   7.041 -35.411  1.00 26.64           H  
ATOM   1582 2HB  ASP A 102      -0.335   6.142 -35.136  1.00 26.64           H  
ATOM   1583  N   GLY A 103      -3.176   4.426 -34.521  1.00 14.88           N  
ATOM   1584  CA  GLY A 103      -3.555   3.636 -33.363  1.00 14.48           C  
ATOM   1585  C   GLY A 103      -4.157   4.447 -32.230  1.00 13.79           C  
ATOM   1586  O   GLY A 103      -3.694   5.539 -31.889  1.00 13.75           O  
ATOM   1587  H   GLY A 103      -3.791   5.183 -34.842  1.00 17.86           H  
ATOM   1588 1HA  GLY A 103      -4.261   2.866 -33.675  1.00 17.38           H  
ATOM   1589 2HA  GLY A 103      -2.670   3.130 -32.995  1.00 17.38           H  
ATOM   1590  N   VAL A 104      -5.291   3.946 -31.740  1.00 13.40           N  
ATOM   1591  CA  VAL A 104      -6.058   4.559 -30.664  1.00 12.86           C  
ATOM   1592  C   VAL A 104      -6.569   3.569 -29.632  1.00 12.37           C  
ATOM   1593  O   VAL A 104      -6.594   2.369 -29.905  1.00 12.44           O  
ATOM   1594  CB  VAL A 104      -7.273   5.310 -31.231  1.00 18.22           C  
ATOM   1595  CG1 VAL A 104      -6.827   6.419 -32.122  1.00 18.22           C  
ATOM   1596  CG2 VAL A 104      -8.192   4.347 -32.013  1.00 18.22           C  
ATOM   1597  H   VAL A 104      -5.599   3.059 -32.105  1.00 16.08           H  
ATOM   1598  HA  VAL A 104      -5.407   5.263 -30.157  1.00 15.43           H  
ATOM   1599  HB  VAL A 104      -7.812   5.738 -30.412  1.00 21.86           H  
ATOM   1600 1HG1 VAL A 104      -7.683   6.936 -32.468  1.00 21.86           H  
ATOM   1601 2HG1 VAL A 104      -6.210   7.095 -31.576  1.00 21.86           H  
ATOM   1602 3HG1 VAL A 104      -6.268   6.029 -32.956  1.00 21.86           H  
ATOM   1603 1HG2 VAL A 104      -9.056   4.894 -32.388  1.00 21.86           H  
ATOM   1604 2HG2 VAL A 104      -7.646   3.920 -32.857  1.00 21.86           H  
ATOM   1605 3HG2 VAL A 104      -8.534   3.550 -31.364  1.00 21.86           H  
ATOM   1606  N   ILE A 105      -6.998   4.103 -28.478  1.00 12.03           N  
ATOM   1607  CA  ILE A 105      -7.715   3.350 -27.437  1.00 11.67           C  
ATOM   1608  C   ILE A 105      -8.968   4.086 -26.943  1.00 11.40           C  
ATOM   1609  O   ILE A 105      -8.915   5.265 -26.600  1.00 11.41           O  
ATOM   1610  CB  ILE A 105      -6.835   2.946 -26.236  1.00 16.49           C  
ATOM   1611  CG1 ILE A 105      -5.688   2.041 -26.744  1.00 16.49           C  
ATOM   1612  CG2 ILE A 105      -7.708   2.237 -25.150  1.00 16.49           C  
ATOM   1613  CD1 ILE A 105      -4.711   1.661 -25.733  1.00 16.49           C  
ATOM   1614  H   ILE A 105      -6.858   5.112 -28.381  1.00 14.44           H  
ATOM   1615  HA  ILE A 105      -8.052   2.422 -27.878  1.00 14.00           H  
ATOM   1616  HB  ILE A 105      -6.379   3.830 -25.804  1.00 19.79           H  
ATOM   1617 1HG1 ILE A 105      -6.090   1.164 -27.173  1.00 19.79           H  
ATOM   1618 2HG1 ILE A 105      -5.151   2.569 -27.514  1.00 19.79           H  
ATOM   1619 1HG2 ILE A 105      -7.113   1.950 -24.308  1.00 19.79           H  
ATOM   1620 2HG2 ILE A 105      -8.488   2.901 -24.786  1.00 19.79           H  
ATOM   1621 3HG2 ILE A 105      -8.169   1.349 -25.564  1.00 19.79           H  
ATOM   1622 1HD1 ILE A 105      -3.940   1.050 -26.185  1.00 19.79           H  
ATOM   1623 2HD1 ILE A 105      -4.277   2.554 -25.328  1.00 19.79           H  
ATOM   1624 3HD1 ILE A 105      -5.179   1.091 -24.945  1.00 19.79           H  
ATOM   1625  N   LEU A 106     -10.092   3.377 -26.883  1.00 11.31           N  
ATOM   1626  CA  LEU A 106     -11.343   3.949 -26.383  1.00 11.24           C  
ATOM   1627  C   LEU A 106     -11.562   3.683 -24.897  1.00 11.03           C  
ATOM   1628  O   LEU A 106     -11.489   2.540 -24.446  1.00 11.09           O  
ATOM   1629  CB  LEU A 106     -12.536   3.388 -27.185  1.00 15.76           C  
ATOM   1630  CG  LEU A 106     -13.987   3.736 -26.659  1.00 15.76           C  
ATOM   1631  CD1 LEU A 106     -14.271   5.200 -26.728  1.00 15.76           C  
ATOM   1632  CD2 LEU A 106     -15.002   3.016 -27.511  1.00 15.76           C  
ATOM   1633  H   LEU A 106     -10.076   2.409 -27.168  1.00 13.57           H  
ATOM   1634  HA  LEU A 106     -11.305   5.026 -26.526  1.00 13.49           H  
ATOM   1635 1HB  LEU A 106     -12.464   3.764 -28.205  1.00 18.91           H  
ATOM   1636 2HB  LEU A 106     -12.451   2.303 -27.214  1.00 18.91           H  
ATOM   1637  HG  LEU A 106     -14.083   3.412 -25.620  1.00 18.91           H  
ATOM   1638 1HD1 LEU A 106     -15.274   5.369 -26.364  1.00 18.91           H  
ATOM   1639 2HD1 LEU A 106     -13.583   5.754 -26.120  1.00 18.91           H  
ATOM   1640 3HD1 LEU A 106     -14.195   5.527 -27.750  1.00 18.91           H  
ATOM   1641 1HD2 LEU A 106     -15.998   3.241 -27.138  1.00 18.91           H  
ATOM   1642 2HD2 LEU A 106     -14.916   3.347 -28.539  1.00 18.91           H  
ATOM   1643 3HD2 LEU A 106     -14.831   1.939 -27.466  1.00 18.91           H  
ATOM   1644  N   VAL A 107     -11.857   4.759 -24.158  1.00 10.98           N  
ATOM   1645  CA  VAL A 107     -12.155   4.705 -22.726  1.00 10.99           C  
ATOM   1646  C   VAL A 107     -13.502   5.404 -22.494  1.00 11.15           C  
ATOM   1647  O   VAL A 107     -13.893   6.257 -23.294  1.00 11.25           O  
ATOM   1648  CB  VAL A 107     -11.041   5.429 -21.910  1.00 15.38           C  
ATOM   1649  CG1 VAL A 107      -9.724   4.771 -22.113  1.00 15.38           C  
ATOM   1650  CG2 VAL A 107     -10.912   6.867 -22.335  1.00 15.38           C  
ATOM   1651  H   VAL A 107     -11.874   5.665 -24.636  1.00 13.18           H  
ATOM   1652  HA  VAL A 107     -12.228   3.666 -22.406  1.00 13.19           H  
ATOM   1653  HB  VAL A 107     -11.288   5.373 -20.849  1.00 18.46           H  
ATOM   1654 1HG1 VAL A 107      -8.964   5.274 -21.531  1.00 18.46           H  
ATOM   1655 2HG1 VAL A 107      -9.806   3.779 -21.795  1.00 18.46           H  
ATOM   1656 3HG1 VAL A 107      -9.457   4.807 -23.166  1.00 18.46           H  
ATOM   1657 1HG2 VAL A 107     -10.149   7.331 -21.756  1.00 18.46           H  
ATOM   1658 2HG2 VAL A 107     -10.646   6.920 -23.391  1.00 18.46           H  
ATOM   1659 3HG2 VAL A 107     -11.840   7.381 -22.176  1.00 18.46           H  
ATOM   1660  N   ALA A 108     -14.188   5.113 -21.382  1.00 11.34           N  
ATOM   1661  CA  ALA A 108     -15.457   5.802 -21.114  1.00 11.71           C  
ATOM   1662  C   ALA A 108     -15.808   5.821 -19.633  1.00 11.86           C  
ATOM   1663  O   ALA A 108     -15.323   4.987 -18.866  1.00 11.87           O  
ATOM   1664  CB  ALA A 108     -16.580   5.151 -21.899  1.00 16.25           C  
ATOM   1665  H   ALA A 108     -13.852   4.402 -20.742  1.00 13.61           H  
ATOM   1666  HA  ALA A 108     -15.349   6.831 -21.427  1.00 14.05           H  
ATOM   1667 1HB  ALA A 108     -17.511   5.696 -21.718  1.00 19.50           H  
ATOM   1668 2HB  ALA A 108     -16.345   5.177 -22.962  1.00 19.50           H  
ATOM   1669 3HB  ALA A 108     -16.695   4.119 -21.579  1.00 19.50           H  
ATOM   1670  N   THR A 109     -16.653   6.783 -19.245  1.00 12.18           N  
ATOM   1671  CA  THR A 109     -17.121   6.920 -17.864  1.00 12.55           C  
ATOM   1672  C   THR A 109     -18.637   7.079 -17.732  1.00 13.09           C  
ATOM   1673  O   THR A 109     -19.283   7.874 -18.435  1.00 13.27           O  
ATOM   1674  CB  THR A 109     -16.409   8.100 -17.156  1.00 17.43           C  
ATOM   1675  OG1 THR A 109     -15.002   7.855 -17.134  1.00 17.43           O  
ATOM   1676  CG2 THR A 109     -16.897   8.273 -15.726  1.00 17.43           C  
ATOM   1677  H   THR A 109     -17.025   7.417 -19.962  1.00 14.62           H  
ATOM   1678  HA  THR A 109     -16.847   6.010 -17.330  1.00 15.06           H  
ATOM   1679  HB  THR A 109     -16.602   9.012 -17.705  1.00 20.92           H  
ATOM   1680  HG1 THR A 109     -14.675   7.808 -18.030  1.00 20.92           H  
ATOM   1681 1HG2 THR A 109     -16.367   9.103 -15.266  1.00 20.92           H  
ATOM   1682 2HG2 THR A 109     -17.961   8.483 -15.702  1.00 20.92           H  
ATOM   1683 3HG2 THR A 109     -16.701   7.365 -15.161  1.00 20.92           H  
ATOM   1684  N   ALA A 110     -19.209   6.317 -16.801  1.00 13.48           N  
ATOM   1685  CA  ALA A 110     -20.618   6.421 -16.455  1.00 14.15           C  
ATOM   1686  C   ALA A 110     -20.752   7.374 -15.283  1.00 14.52           C  
ATOM   1687  O   ALA A 110     -19.945   7.318 -14.351  1.00 14.80           O  
ATOM   1688  CB  ALA A 110     -21.197   5.067 -16.107  1.00 19.54           C  
ATOM   1689  H   ALA A 110     -18.624   5.669 -16.289  1.00 16.18           H  
ATOM   1690  HA  ALA A 110     -21.159   6.843 -17.304  1.00 16.98           H  
ATOM   1691 1HB  ALA A 110     -22.250   5.180 -15.851  1.00 23.45           H  
ATOM   1692 2HB  ALA A 110     -21.099   4.398 -16.960  1.00 23.45           H  
ATOM   1693 3HB  ALA A 110     -20.658   4.654 -15.256  1.00 23.45           H  
ATOM   1694  N   PHE A 111     -21.810   8.169 -15.270  1.00 14.68           N  
ATOM   1695  CA  PHE A 111     -22.046   9.111 -14.185  1.00 15.19           C  
ATOM   1696  C   PHE A 111     -23.443   8.935 -13.617  1.00 15.52           C  
ATOM   1697  O   PHE A 111     -24.357   8.542 -14.344  1.00 15.87           O  
ATOM   1698  CB  PHE A 111     -21.898  10.525 -14.713  1.00 21.06           C  
ATOM   1699  CG  PHE A 111     -20.550  10.829 -15.283  1.00 21.06           C  
ATOM   1700  CD1 PHE A 111     -20.315  10.633 -16.627  1.00 21.06           C  
ATOM   1701  CD2 PHE A 111     -19.522  11.308 -14.495  1.00 21.06           C  
ATOM   1702  CE1 PHE A 111     -19.096  10.898 -17.173  1.00 21.06           C  
ATOM   1703  CE2 PHE A 111     -18.293  11.593 -15.047  1.00 21.06           C  
ATOM   1704  CZ  PHE A 111     -18.080  11.388 -16.392  1.00 21.06           C  
ATOM   1705  H   PHE A 111     -22.461   8.147 -16.046  1.00 17.62           H  
ATOM   1706  HA  PHE A 111     -21.320   8.931 -13.387  1.00 18.23           H  
ATOM   1707 1HB  PHE A 111     -22.636  10.666 -15.499  1.00 25.27           H  
ATOM   1708 2HB  PHE A 111     -22.109  11.243 -13.921  1.00 25.27           H  
ATOM   1709  HD1 PHE A 111     -21.118  10.258 -17.260  1.00 25.27           H  
ATOM   1710  HD2 PHE A 111     -19.690  11.468 -13.428  1.00 25.27           H  
ATOM   1711  HE1 PHE A 111     -18.938  10.720 -18.234  1.00 25.27           H  
ATOM   1712  HE2 PHE A 111     -17.488  11.975 -14.420  1.00 25.27           H  
ATOM   1713  HZ  PHE A 111     -17.108  11.606 -16.828  1.00 25.27           H  
ATOM   1714  N   GLU A 112     -23.632   9.263 -12.343  1.00 15.55           N  
ATOM   1715  CA  GLU A 112     -24.942   9.176 -11.699  1.00 16.00           C  
ATOM   1716  C   GLU A 112     -26.033  10.065 -12.316  1.00 16.51           C  
ATOM   1717  O   GLU A 112     -27.186   9.650 -12.422  1.00 17.10           O  
ATOM   1718  CB  GLU A 112     -24.798   9.498 -10.214  1.00 22.23           C  
ATOM   1719  CG  GLU A 112     -23.982   8.468  -9.415  1.00 22.23           C  
ATOM   1720  CD  GLU A 112     -22.480   8.635  -9.557  1.00 22.23           C  
ATOM   1721  OE1 GLU A 112     -22.059   9.554 -10.236  1.00 22.23           O  
ATOM   1722  OE2 GLU A 112     -21.761   7.845  -9.006  1.00 22.23           O  
ATOM   1723  H   GLU A 112     -22.833   9.569 -11.773  1.00 18.66           H  
ATOM   1724  HA  GLU A 112     -25.278   8.138 -11.791  1.00 19.20           H  
ATOM   1725 1HB  GLU A 112     -24.326  10.477 -10.101  1.00 26.68           H  
ATOM   1726 2HB  GLU A 112     -25.787   9.565  -9.763  1.00 26.68           H  
ATOM   1727 1HG  GLU A 112     -24.246   8.552  -8.361  1.00 26.68           H  
ATOM   1728 2HG  GLU A 112     -24.262   7.471  -9.751  1.00 26.68           H  
ATOM   1729  N   ASP A 113     -25.673  11.282 -12.737  1.00 16.41           N  
ATOM   1730  CA  ASP A 113     -26.634  12.210 -13.301  1.00 16.99           C  
ATOM   1731  C   ASP A 113     -26.201  12.953 -14.572  1.00 17.26           C  
ATOM   1732  O   ASP A 113     -26.877  13.894 -14.997  1.00 17.73           O  
ATOM   1733  CB  ASP A 113     -26.961  13.201 -12.206  1.00 23.55           C  
ATOM   1734  CG  ASP A 113     -25.680  13.848 -11.722  1.00 23.55           C  
ATOM   1735  OD1 ASP A 113     -24.614  13.420 -12.178  1.00 23.55           O  
ATOM   1736  OD2 ASP A 113     -25.741  14.725 -10.897  1.00 23.55           O  
ATOM   1737  H   ASP A 113     -24.728  11.634 -12.586  1.00 19.69           H  
ATOM   1738  HA  ASP A 113     -27.534  11.647 -13.544  1.00 20.39           H  
ATOM   1739 1HB  ASP A 113     -27.640  13.966 -12.581  1.00 28.26           H  
ATOM   1740 2HB  ASP A 113     -27.448  12.688 -11.375  1.00 28.26           H  
ATOM   1741  N   LEU A 114     -25.098  12.549 -15.186  1.00 17.09           N  
ATOM   1742  CA  LEU A 114     -24.627  13.204 -16.401  1.00 17.47           C  
ATOM   1743  C   LEU A 114     -24.786  12.267 -17.570  1.00 17.70           C  
ATOM   1744  O   LEU A 114     -24.919  11.055 -17.393  1.00 18.15           O  
ATOM   1745  CB  LEU A 114     -23.155  13.619 -16.306  1.00 24.31           C  
ATOM   1746  CG  LEU A 114     -22.748  14.485 -15.104  1.00 24.31           C  
ATOM   1747  CD1 LEU A 114     -21.246  14.716 -15.171  1.00 24.31           C  
ATOM   1748  CD2 LEU A 114     -23.518  15.800 -15.103  1.00 24.31           C  
ATOM   1749  H   LEU A 114     -24.586  11.768 -14.810  1.00 20.51           H  
ATOM   1750  HA  LEU A 114     -25.239  14.080 -16.600  1.00 20.96           H  
ATOM   1751 1HB  LEU A 114     -22.543  12.745 -16.325  1.00 29.17           H  
ATOM   1752 2HB  LEU A 114     -22.917  14.184 -17.204  1.00 29.17           H  
ATOM   1753  HG  LEU A 114     -22.968  13.947 -14.176  1.00 29.17           H  
ATOM   1754 1HD1 LEU A 114     -20.933  15.307 -14.311  1.00 29.17           H  
ATOM   1755 2HD1 LEU A 114     -20.731  13.768 -15.158  1.00 29.17           H  
ATOM   1756 3HD1 LEU A 114     -20.997  15.246 -16.083  1.00 29.17           H  
ATOM   1757 1HD2 LEU A 114     -23.211  16.392 -14.240  1.00 29.17           H  
ATOM   1758 2HD2 LEU A 114     -23.308  16.352 -16.015  1.00 29.17           H  
ATOM   1759 3HD2 LEU A 114     -24.589  15.605 -15.030  1.00 29.17           H  
ATOM   1760  N   ARG A 115     -24.790  12.813 -18.772  1.00 17.50           N  
ATOM   1761  CA  ARG A 115     -24.782  11.952 -19.936  1.00 17.82           C  
ATOM   1762  C   ARG A 115     -23.506  11.144 -19.841  1.00 17.57           C  
ATOM   1763  O   ARG A 115     -22.500  11.658 -19.362  1.00 17.78           O  
ATOM   1764  CB  ARG A 115     -24.764  12.741 -21.232  1.00 24.81           C  
ATOM   1765  CG  ARG A 115     -26.024  13.512 -21.567  1.00 24.81           C  
ATOM   1766  CD  ARG A 115     -25.882  14.236 -22.866  1.00 24.81           C  
ATOM   1767  NE  ARG A 115     -24.875  15.305 -22.807  1.00 24.81           N  
ATOM   1768  CZ  ARG A 115     -24.400  15.984 -23.878  1.00 24.81           C  
ATOM   1769  NH1 ARG A 115     -24.834  15.705 -25.093  1.00 24.81           N  
ATOM   1770  NH2 ARG A 115     -23.494  16.936 -23.707  1.00 24.81           N  
ATOM   1771  H   ARG A 115     -24.747  13.816 -18.874  1.00 21.00           H  
ATOM   1772  HA  ARG A 115     -25.644  11.284 -19.911  1.00 21.38           H  
ATOM   1773 1HB  ARG A 115     -23.952  13.452 -21.189  1.00 29.77           H  
ATOM   1774 2HB  ARG A 115     -24.550  12.064 -22.060  1.00 29.77           H  
ATOM   1775 1HG  ARG A 115     -26.863  12.822 -21.645  1.00 29.77           H  
ATOM   1776 2HG  ARG A 115     -26.224  14.243 -20.787  1.00 29.77           H  
ATOM   1777 1HD  ARG A 115     -25.583  13.523 -23.634  1.00 29.77           H  
ATOM   1778 2HD  ARG A 115     -26.841  14.681 -23.133  1.00 29.77           H  
ATOM   1779  HE  ARG A 115     -24.513  15.559 -21.894  1.00 29.77           H  
ATOM   1780 1HH1 ARG A 115     -25.524  14.984 -25.234  1.00 29.77           H  
ATOM   1781 2HH1 ARG A 115     -24.476  16.216 -25.888  1.00 29.77           H  
ATOM   1782 1HH2 ARG A 115     -23.158  17.161 -22.779  1.00 29.77           H  
ATOM   1783 2HH2 ARG A 115     -23.137  17.445 -24.502  1.00 29.77           H  
ATOM   1784  N   GLY A 116     -23.528   9.879 -20.236  1.00 17.27           N  
ATOM   1785  CA  GLY A 116     -22.276   9.140 -20.200  1.00 17.17           C  
ATOM   1786  C   GLY A 116     -21.346   9.795 -21.201  1.00 16.43           C  
ATOM   1787  O   GLY A 116     -21.802  10.269 -22.249  1.00 16.58           O  
ATOM   1788  H   GLY A 116     -24.377   9.459 -20.586  1.00 20.72           H  
ATOM   1789 1HA  GLY A 116     -21.841   9.174 -19.202  1.00 20.60           H  
ATOM   1790 2HA  GLY A 116     -22.442   8.096 -20.460  1.00 20.60           H  
ATOM   1791  N   TYR A 117     -20.049   9.782 -20.919  1.00 15.77           N  
ATOM   1792  CA  TYR A 117     -19.097  10.404 -21.828  1.00 15.15           C  
ATOM   1793  C   TYR A 117     -18.024   9.414 -22.199  1.00 14.38           C  
ATOM   1794  O   TYR A 117     -17.798   8.431 -21.486  1.00 14.16           O  
ATOM   1795  CB  TYR A 117     -18.493  11.691 -21.250  1.00 21.46           C  
ATOM   1796  CG  TYR A 117     -19.528  12.785 -20.924  1.00 21.46           C  
ATOM   1797  CD1 TYR A 117     -20.333  13.326 -21.920  1.00 21.46           C  
ATOM   1798  CD2 TYR A 117     -19.631  13.280 -19.632  1.00 21.46           C  
ATOM   1799  CE1 TYR A 117     -21.244  14.317 -21.616  1.00 21.46           C  
ATOM   1800  CE2 TYR A 117     -20.533  14.270 -19.329  1.00 21.46           C  
ATOM   1801  CZ  TYR A 117     -21.344  14.785 -20.310  1.00 21.46           C  
ATOM   1802  OH  TYR A 117     -22.235  15.795 -20.003  1.00 21.46           O  
ATOM   1803  H   TYR A 117     -19.729   9.312 -20.067  1.00 18.92           H  
ATOM   1804  HA  TYR A 117     -19.613  10.665 -22.751  1.00 18.18           H  
ATOM   1805 1HB  TYR A 117     -17.965  11.450 -20.336  1.00 25.75           H  
ATOM   1806 2HB  TYR A 117     -17.764  12.102 -21.950  1.00 25.75           H  
ATOM   1807  HD1 TYR A 117     -20.257  12.963 -22.944  1.00 25.75           H  
ATOM   1808  HD2 TYR A 117     -18.998  12.897 -18.859  1.00 25.75           H  
ATOM   1809  HE1 TYR A 117     -21.875  14.729 -22.398  1.00 25.75           H  
ATOM   1810  HE2 TYR A 117     -20.598  14.646 -18.313  1.00 25.75           H  
ATOM   1811  HH  TYR A 117     -21.995  16.186 -19.160  1.00 25.75           H  
ATOM   1812  N   ALA A 118     -17.370   9.659 -23.321  1.00 14.10           N  
ATOM   1813  CA  ALA A 118     -16.325   8.766 -23.770  1.00 13.49           C  
ATOM   1814  C   ALA A 118     -15.249   9.535 -24.479  1.00 12.91           C  
ATOM   1815  O   ALA A 118     -15.483  10.641 -24.969  1.00 13.15           O  
ATOM   1816  CB  ALA A 118     -16.902   7.701 -24.661  1.00 19.13           C  
ATOM   1817  H   ALA A 118     -17.583  10.493 -23.852  1.00 16.92           H  
ATOM   1818  HA  ALA A 118     -15.877   8.302 -22.906  1.00 16.19           H  
ATOM   1819 1HB  ALA A 118     -16.104   7.030 -24.962  1.00 22.96           H  
ATOM   1820 2HB  ALA A 118     -17.660   7.142 -24.119  1.00 22.96           H  
ATOM   1821 3HB  ALA A 118     -17.345   8.165 -25.529  1.00 22.96           H  
ATOM   1822  N   TRP A 119     -14.054   8.957 -24.478  1.00 12.31           N  
ATOM   1823  CA  TRP A 119     -12.896   9.587 -25.076  1.00 11.85           C  
ATOM   1824  C   TRP A 119     -12.083   8.614 -25.905  1.00 11.25           C  
ATOM   1825  O   TRP A 119     -11.951   7.436 -25.561  1.00 11.05           O  
ATOM   1826  CB  TRP A 119     -12.011  10.178 -23.978  1.00 16.77           C  
ATOM   1827  CG  TRP A 119     -12.737  11.152 -23.115  1.00 16.77           C  
ATOM   1828  CD1 TRP A 119     -12.778  12.501 -23.259  1.00 16.77           C  
ATOM   1829  CD2 TRP A 119     -13.548  10.847 -21.945  1.00 16.77           C  
ATOM   1830  NE1 TRP A 119     -13.562  13.058 -22.276  1.00 16.77           N  
ATOM   1831  CE2 TRP A 119     -14.044  12.054 -21.470  1.00 16.77           C  
ATOM   1832  CE3 TRP A 119     -13.891   9.659 -21.284  1.00 16.77           C  
ATOM   1833  CZ2 TRP A 119     -14.875  12.116 -20.365  1.00 16.77           C  
ATOM   1834  CZ3 TRP A 119     -14.712   9.726 -20.191  1.00 16.77           C  
ATOM   1835  CH2 TRP A 119     -15.197  10.916 -19.739  1.00 16.77           C  
ATOM   1836  H   TRP A 119     -13.974   8.028 -24.059  1.00 14.77           H  
ATOM   1837  HA  TRP A 119     -13.227  10.394 -25.705  1.00 14.22           H  
ATOM   1838 1HB  TRP A 119     -11.605   9.400 -23.362  1.00 20.12           H  
ATOM   1839 2HB  TRP A 119     -11.179  10.698 -24.441  1.00 20.12           H  
ATOM   1840  HD1 TRP A 119     -12.270  13.059 -24.043  1.00 20.12           H  
ATOM   1841  HE1 TRP A 119     -13.761  14.043 -22.167  1.00 20.12           H  
ATOM   1842  HE3 TRP A 119     -13.524   8.704 -21.630  1.00 20.12           H  
ATOM   1843  HZ2 TRP A 119     -15.271  13.061 -19.990  1.00 20.12           H  
ATOM   1844  HZ3 TRP A 119     -14.966   8.808 -19.700  1.00 20.12           H  
ATOM   1845  HH2 TRP A 119     -15.848  10.929 -18.870  1.00 20.12           H  
ATOM   1846  N   VAL A 120     -11.469   9.104 -26.970  1.00 11.13           N  
ATOM   1847  CA  VAL A 120     -10.589   8.216 -27.717  1.00 10.76           C  
ATOM   1848  C   VAL A 120      -9.188   8.777 -27.687  1.00 10.61           C  
ATOM   1849  O   VAL A 120      -8.960   9.902 -28.129  1.00 10.87           O  
ATOM   1850  CB  VAL A 120     -11.062   8.045 -29.156  1.00 15.21           C  
ATOM   1851  CG1 VAL A 120     -10.113   7.119 -29.916  1.00 15.21           C  
ATOM   1852  CG2 VAL A 120     -12.437   7.486 -29.181  1.00 15.21           C  
ATOM   1853  H   VAL A 120     -11.597  10.087 -27.239  1.00 13.36           H  
ATOM   1854  HA  VAL A 120     -10.567   7.237 -27.243  1.00 12.91           H  
ATOM   1855  HB  VAL A 120     -11.063   9.006 -29.613  1.00 18.25           H  
ATOM   1856 1HG1 VAL A 120     -10.443   7.010 -30.947  1.00 18.25           H  
ATOM   1857 2HG1 VAL A 120      -9.112   7.535 -29.905  1.00 18.25           H  
ATOM   1858 3HG1 VAL A 120     -10.103   6.138 -29.437  1.00 18.25           H  
ATOM   1859 1HG2 VAL A 120     -12.785   7.388 -30.211  1.00 18.25           H  
ATOM   1860 2HG2 VAL A 120     -12.426   6.516 -28.707  1.00 18.25           H  
ATOM   1861 3HG2 VAL A 120     -13.082   8.151 -28.645  1.00 18.25           H  
ATOM   1862  N   ALA A 121      -8.281   7.971 -27.156  1.00 10.39           N  
ATOM   1863  CA  ALA A 121      -6.882   8.289 -26.973  1.00 10.50           C  
ATOM   1864  C   ALA A 121      -6.073   8.024 -28.199  1.00 10.59           C  
ATOM   1865  O   ALA A 121      -6.280   6.993 -28.833  1.00 10.64           O  
ATOM   1866  CB  ALA A 121      -6.354   7.426 -25.849  1.00 14.66           C  
ATOM   1867  H   ALA A 121      -8.599   7.048 -26.853  1.00 12.47           H  
ATOM   1868  HA  ALA A 121      -6.792   9.350 -26.746  1.00 12.60           H  
ATOM   1869 1HB  ALA A 121      -5.311   7.650 -25.681  1.00 17.59           H  
ATOM   1870 2HB  ALA A 121      -6.913   7.605 -24.947  1.00 17.59           H  
ATOM   1871 3HB  ALA A 121      -6.465   6.384 -26.128  1.00 17.59           H  
ATOM   1872  N   THR A 122      -5.058   8.848 -28.470  1.00 10.82           N  
ATOM   1873  CA  THR A 122      -4.176   8.483 -29.597  1.00 11.18           C  
ATOM   1874  C   THR A 122      -2.905   7.818 -29.080  1.00 11.50           C  
ATOM   1875  O   THR A 122      -2.188   8.383 -28.250  1.00 11.81           O  
ATOM   1876  CB  THR A 122      -3.790   9.677 -30.499  1.00 15.52           C  
ATOM   1877  OG1 THR A 122      -4.962  10.263 -31.060  1.00 15.52           O  
ATOM   1878  CG2 THR A 122      -2.925   9.159 -31.678  1.00 15.52           C  
ATOM   1879  H   THR A 122      -4.938   9.707 -27.914  1.00 12.98           H  
ATOM   1880  HA  THR A 122      -4.676   7.755 -30.221  1.00 13.42           H  
ATOM   1881  HB  THR A 122      -3.241  10.425 -29.925  1.00 18.62           H  
ATOM   1882  HG1 THR A 122      -5.436  10.756 -30.378  1.00 18.62           H  
ATOM   1883 1HG2 THR A 122      -2.665   9.990 -32.327  1.00 18.62           H  
ATOM   1884 2HG2 THR A 122      -2.009   8.702 -31.309  1.00 18.62           H  
ATOM   1885 3HG2 THR A 122      -3.495   8.415 -32.248  1.00 18.62           H  
ATOM   1886  N   LEU A 123      -2.654   6.591 -29.543  1.00 11.62           N  
ATOM   1887  CA  LEU A 123      -1.491   5.813 -29.146  1.00 12.12           C  
ATOM   1888  C   LEU A 123      -0.898   5.046 -30.331  1.00 12.60           C  
ATOM   1889  O   LEU A 123      -1.383   3.971 -30.675  1.00 12.82           O  
ATOM   1890  CB  LEU A 123      -1.848   4.791 -28.063  1.00 16.77           C  
ATOM   1891  CG  LEU A 123      -2.246   5.318 -26.675  1.00 16.77           C  
ATOM   1892  CD1 LEU A 123      -3.747   5.420 -26.581  1.00 16.77           C  
ATOM   1893  CD2 LEU A 123      -1.730   4.386 -25.640  1.00 16.77           C  
ATOM   1894  H   LEU A 123      -3.271   6.205 -30.259  1.00 13.94           H  
ATOM   1895  HA  LEU A 123      -0.731   6.493 -28.763  1.00 14.54           H  
ATOM   1896 1HB  LEU A 123      -2.687   4.206 -28.430  1.00 20.12           H  
ATOM   1897 2HB  LEU A 123      -0.998   4.120 -27.930  1.00 20.12           H  
ATOM   1898  HG  LEU A 123      -1.826   6.313 -26.520  1.00 20.12           H  
ATOM   1899 1HD1 LEU A 123      -4.002   5.777 -25.594  1.00 20.12           H  
ATOM   1900 2HD1 LEU A 123      -4.132   6.088 -27.321  1.00 20.12           H  
ATOM   1901 3HD1 LEU A 123      -4.173   4.461 -26.733  1.00 20.12           H  
ATOM   1902 1HD2 LEU A 123      -2.007   4.728 -24.643  1.00 20.12           H  
ATOM   1903 2HD2 LEU A 123      -2.151   3.422 -25.829  1.00 20.12           H  
ATOM   1904 3HD2 LEU A 123      -0.643   4.322 -25.708  1.00 20.12           H  
ATOM   1905  N   GLY A 124       0.190   5.538 -30.902  1.00 12.94           N  
ATOM   1906  CA  GLY A 124       0.773   4.893 -32.079  1.00 13.56           C  
ATOM   1907  C   GLY A 124       1.937   5.721 -32.605  1.00 14.00           C  
ATOM   1908  O   GLY A 124       2.293   6.739 -32.006  1.00 14.36           O  
ATOM   1909  H   GLY A 124       0.585   6.404 -30.561  1.00 15.53           H  
ATOM   1910 1HA  GLY A 124       1.112   3.889 -31.823  1.00 16.27           H  
ATOM   1911 2HA  GLY A 124       0.012   4.786 -32.852  1.00 16.27           H  
ATOM   1912  N   GLY A 125       2.546   5.287 -33.710  1.00 14.13           N  
ATOM   1913  CA  GLY A 125       3.682   6.020 -34.268  1.00 14.70           C  
ATOM   1914  C   GLY A 125       4.496   5.201 -35.267  1.00 14.98           C  
ATOM   1915  O   GLY A 125       4.134   4.080 -35.619  1.00 15.23           O  
ATOM   1916  H   GLY A 125       2.219   4.445 -34.169  1.00 16.96           H  
ATOM   1917 1HA  GLY A 125       3.314   6.920 -34.764  1.00 17.64           H  
ATOM   1918 2HA  GLY A 125       4.329   6.352 -33.457  1.00 17.64           H  
ATOM   1919  N   ASP A 126       5.637   5.764 -35.670  1.00 15.11           N  
ATOM   1920  CA  ASP A 126       6.545   5.200 -36.676  1.00 15.54           C  
ATOM   1921  C   ASP A 126       7.730   4.444 -36.086  1.00 15.34           C  
ATOM   1922  O   ASP A 126       8.709   4.169 -36.777  1.00 15.43           O  
ATOM   1923  CB  ASP A 126       7.096   6.339 -37.535  1.00 21.59           C  
ATOM   1924  CG  ASP A 126       6.039   7.014 -38.370  1.00 21.59           C  
ATOM   1925  OD1 ASP A 126       5.315   6.329 -39.061  1.00 21.59           O  
ATOM   1926  OD2 ASP A 126       5.933   8.213 -38.298  1.00 21.59           O  
ATOM   1927  H   ASP A 126       5.864   6.677 -35.298  1.00 18.13           H  
ATOM   1928  HA  ASP A 126       5.977   4.510 -37.303  1.00 18.65           H  
ATOM   1929 1HB  ASP A 126       7.570   7.083 -36.894  1.00 25.91           H  
ATOM   1930 2HB  ASP A 126       7.864   5.949 -38.204  1.00 25.91           H  
ATOM   1931  N   TRP A 127       7.663   4.138 -34.805  1.00 15.23           N  
ATOM   1932  CA  TRP A 127       8.750   3.462 -34.131  1.00 15.20           C  
ATOM   1933  C   TRP A 127       9.051   2.087 -34.743  1.00 15.69           C  
ATOM   1934  O   TRP A 127       8.180   1.213 -34.747  1.00 16.04           O  
ATOM   1935  CB  TRP A 127       8.348   3.219 -32.689  1.00 21.29           C  
ATOM   1936  CG  TRP A 127       8.248   4.415 -31.863  1.00 21.29           C  
ATOM   1937  CD1 TRP A 127       7.118   5.101 -31.528  1.00 21.29           C  
ATOM   1938  CD2 TRP A 127       9.330   5.066 -31.192  1.00 21.29           C  
ATOM   1939  NE1 TRP A 127       7.433   6.145 -30.706  1.00 21.29           N  
ATOM   1940  CE2 TRP A 127       8.786   6.139 -30.487  1.00 21.29           C  
ATOM   1941  CE3 TRP A 127      10.704   4.826 -31.127  1.00 21.29           C  
ATOM   1942  CZ2 TRP A 127       9.566   6.978 -29.723  1.00 21.29           C  
ATOM   1943  CZ3 TRP A 127      11.488   5.667 -30.361  1.00 21.29           C  
ATOM   1944  CH2 TRP A 127      10.934   6.718 -29.677  1.00 21.29           C  
ATOM   1945  H   TRP A 127       6.836   4.388 -34.286  1.00 18.28           H  
ATOM   1946  HA  TRP A 127       9.605   4.125 -34.157  1.00 18.24           H  
ATOM   1947 1HB  TRP A 127       7.392   2.690 -32.654  1.00 25.55           H  
ATOM   1948 2HB  TRP A 127       9.090   2.588 -32.243  1.00 25.55           H  
ATOM   1949  HD1 TRP A 127       6.111   4.852 -31.861  1.00 25.55           H  
ATOM   1950  HE1 TRP A 127       6.775   6.811 -30.315  1.00 25.55           H  
ATOM   1951  HE3 TRP A 127      11.149   3.995 -31.665  1.00 25.55           H  
ATOM   1952  HZ2 TRP A 127       9.145   7.817 -29.169  1.00 25.55           H  
ATOM   1953  HZ3 TRP A 127      12.559   5.475 -30.314  1.00 25.55           H  
ATOM   1954  HH2 TRP A 127      11.580   7.362 -29.083  1.00 25.55           H  
ATOM   1955  N   PRO A 128      10.304   1.798 -35.147  1.00 15.86           N  
ATOM   1956  CA  PRO A 128      10.730   0.542 -35.749  1.00 16.32           C  
ATOM   1957  C   PRO A 128      10.963  -0.504 -34.671  1.00 16.50           C  
ATOM   1958  O   PRO A 128      12.095  -0.926 -34.446  1.00 16.53           O  
ATOM   1959  CB  PRO A 128      12.041   0.941 -36.435  1.00 24.49           C  
ATOM   1960  CG  PRO A 128      12.608   2.026 -35.538  1.00 24.49           C  
ATOM   1961  CD  PRO A 128      11.386   2.797 -35.030  1.00 24.49           C  
ATOM   1962  HA  PRO A 128       9.977   0.205 -36.473  1.00 19.58           H  
ATOM   1963 1HB  PRO A 128      12.704   0.068 -36.528  1.00 29.39           H  
ATOM   1964 2HB  PRO A 128      11.835   1.298 -37.456  1.00 29.39           H  
ATOM   1965 1HG  PRO A 128      13.195   1.567 -34.724  1.00 29.39           H  
ATOM   1966 2HG  PRO A 128      13.301   2.662 -36.109  1.00 29.39           H  
ATOM   1967 1HD  PRO A 128      11.552   3.080 -33.981  1.00 29.39           H  
ATOM   1968 2HD  PRO A 128      11.187   3.665 -35.687  1.00 29.39           H  
ATOM   1969  N   ARG A 129       9.901  -0.871 -33.970  1.00 16.76           N  
ATOM   1970  CA  ARG A 129      10.049  -1.785 -32.847  1.00 17.09           C  
ATOM   1971  C   ARG A 129       8.949  -2.819 -32.709  1.00 17.06           C  
ATOM   1972  O   ARG A 129       7.806  -2.610 -33.121  1.00 17.07           O  
ATOM   1973  CB  ARG A 129      10.130  -0.978 -31.561  1.00 23.80           C  
ATOM   1974  CG  ARG A 129       8.864  -0.216 -31.217  1.00 23.80           C  
ATOM   1975  CD  ARG A 129       9.057   0.698 -30.061  1.00 23.80           C  
ATOM   1976  NE  ARG A 129       7.837   1.424 -29.757  1.00 23.80           N  
ATOM   1977  CZ  ARG A 129       7.720   2.484 -28.937  1.00 23.80           C  
ATOM   1978  NH1 ARG A 129       8.765   2.997 -28.314  1.00 23.80           N  
ATOM   1979  NH2 ARG A 129       6.518   3.000 -28.775  1.00 23.80           N  
ATOM   1980  H   ARG A 129       8.994  -0.470 -34.226  1.00 20.11           H  
ATOM   1981  HA  ARG A 129      10.992  -2.317 -32.972  1.00 20.51           H  
ATOM   1982 1HB  ARG A 129      10.350  -1.644 -30.727  1.00 28.56           H  
ATOM   1983 2HB  ARG A 129      10.944  -0.257 -31.636  1.00 28.56           H  
ATOM   1984 1HG  ARG A 129       8.527   0.348 -32.075  1.00 28.56           H  
ATOM   1985 2HG  ARG A 129       8.084  -0.928 -30.936  1.00 28.56           H  
ATOM   1986 1HD  ARG A 129       9.334   0.110 -29.187  1.00 28.56           H  
ATOM   1987 2HD  ARG A 129       9.844   1.415 -30.289  1.00 28.56           H  
ATOM   1988  HE  ARG A 129       6.971   1.095 -30.192  1.00 28.56           H  
ATOM   1989 1HH1 ARG A 129       9.681   2.603 -28.448  1.00 28.56           H  
ATOM   1990 2HH1 ARG A 129       8.649   3.798 -27.709  1.00 28.56           H  
ATOM   1991 1HH2 ARG A 129       5.733   2.578 -29.280  1.00 28.56           H  
ATOM   1992 2HH2 ARG A 129       6.379   3.799 -28.176  1.00 28.56           H  
ATOM   1993  N   THR A 130       9.305  -3.920 -32.060  1.00 17.16           N  
ATOM   1994  CA  THR A 130       8.377  -4.975 -31.703  1.00 17.29           C  
ATOM   1995  C   THR A 130       8.291  -4.954 -30.193  1.00 17.05           C  
ATOM   1996  O   THR A 130       9.298  -4.822 -29.505  1.00 17.08           O  
ATOM   1997  CB  THR A 130       8.805  -6.351 -32.250  1.00 24.16           C  
ATOM   1998  OG1 THR A 130       8.870  -6.286 -33.678  1.00 24.16           O  
ATOM   1999  CG2 THR A 130       7.775  -7.411 -31.872  1.00 24.16           C  
ATOM   2000  H   THR A 130      10.269  -4.021 -31.770  1.00 20.59           H  
ATOM   2001  HA  THR A 130       7.389  -4.742 -32.102  1.00 20.75           H  
ATOM   2002  HB  THR A 130       9.782  -6.630 -31.848  1.00 28.99           H  
ATOM   2003  HG1 THR A 130       9.591  -5.710 -33.937  1.00 28.99           H  
ATOM   2004 1HG2 THR A 130       8.087  -8.356 -32.294  1.00 28.99           H  
ATOM   2005 2HG2 THR A 130       7.703  -7.500 -30.785  1.00 28.99           H  
ATOM   2006 3HG2 THR A 130       6.805  -7.140 -32.280  1.00 28.99           H  
ATOM   2007  N   TYR A 131       7.083  -5.012 -29.696  1.00 16.91           N  
ATOM   2008  CA  TYR A 131       6.785  -4.926 -28.280  1.00 16.83           C  
ATOM   2009  C   TYR A 131       6.926  -6.260 -27.542  1.00 16.59           C  
ATOM   2010  O   TYR A 131       6.796  -7.317 -28.148  1.00 16.51           O  
ATOM   2011  CB  TYR A 131       5.378  -4.382 -28.167  1.00 23.59           C  
ATOM   2012  CG  TYR A 131       5.315  -3.039 -28.700  1.00 23.59           C  
ATOM   2013  CD1 TYR A 131       4.918  -2.872 -29.989  1.00 23.59           C  
ATOM   2014  CD2 TYR A 131       5.672  -1.958 -27.935  1.00 23.59           C  
ATOM   2015  CE1 TYR A 131       4.861  -1.643 -30.504  1.00 23.59           C  
ATOM   2016  CE2 TYR A 131       5.590  -0.710 -28.463  1.00 23.59           C  
ATOM   2017  CZ  TYR A 131       5.169  -0.562 -29.757  1.00 23.59           C  
ATOM   2018  OH  TYR A 131       5.038   0.694 -30.326  1.00 23.59           O  
ATOM   2019  H   TYR A 131       6.324  -5.101 -30.351  1.00 20.29           H  
ATOM   2020  HA  TYR A 131       7.489  -4.214 -27.855  1.00 20.20           H  
ATOM   2021 1HB  TYR A 131       4.677  -5.003 -28.702  1.00 28.31           H  
ATOM   2022 2HB  TYR A 131       5.059  -4.350 -27.162  1.00 28.31           H  
ATOM   2023  HD1 TYR A 131       4.653  -3.729 -30.603  1.00 28.31           H  
ATOM   2024  HD2 TYR A 131       6.003  -2.093 -26.913  1.00 28.31           H  
ATOM   2025  HE1 TYR A 131       4.561  -1.502 -31.515  1.00 28.31           H  
ATOM   2026  HE2 TYR A 131       5.848   0.159 -27.861  1.00 28.31           H  
ATOM   2027  HH  TYR A 131       4.454   0.615 -31.148  1.00 28.31           H  
ATOM   2028  N   ASN A 132       7.194  -6.238 -26.221  1.00 16.62           N  
ATOM   2029  CA  ASN A 132       7.320  -5.045 -25.369  1.00 16.52           C  
ATOM   2030  C   ASN A 132       8.757  -4.554 -25.167  1.00 16.25           C  
ATOM   2031  O   ASN A 132       8.980  -3.602 -24.419  1.00 16.12           O  
ATOM   2032  CB  ASN A 132       6.720  -5.339 -24.014  1.00 23.17           C  
ATOM   2033  CG  ASN A 132       5.260  -5.646 -24.085  1.00 23.17           C  
ATOM   2034  OD1 ASN A 132       4.542  -5.273 -25.002  1.00 23.17           O  
ATOM   2035  ND2 ASN A 132       4.798  -6.337 -23.105  1.00 23.17           N  
ATOM   2036  H   ASN A 132       7.288  -7.131 -25.770  1.00 19.94           H  
ATOM   2037  HA  ASN A 132       6.770  -4.219 -25.796  1.00 19.82           H  
ATOM   2038 1HB  ASN A 132       7.237  -6.182 -23.556  1.00 27.80           H  
ATOM   2039 2HB  ASN A 132       6.859  -4.478 -23.362  1.00 27.80           H  
ATOM   2040 1HD2 ASN A 132       3.812  -6.581 -23.082  1.00 27.80           H  
ATOM   2041 2HD2 ASN A 132       5.380  -6.613 -22.355  1.00 27.80           H  
ATOM   2042  N   SER A 133       9.727  -5.206 -25.798  1.00 16.32           N  
ATOM   2043  CA  SER A 133      11.131  -4.832 -25.634  1.00 16.24           C  
ATOM   2044  C   SER A 133      11.970  -5.392 -26.768  1.00 16.22           C  
ATOM   2045  O   SER A 133      11.511  -6.214 -27.562  1.00 16.24           O  
ATOM   2046  CB  SER A 133      11.718  -5.352 -24.337  1.00 22.76           C  
ATOM   2047  OG  SER A 133      11.963  -6.725 -24.418  1.00 22.76           O  
ATOM   2048  H   SER A 133       9.491  -5.967 -26.418  1.00 19.58           H  
ATOM   2049  HA  SER A 133      11.208  -3.743 -25.654  1.00 19.49           H  
ATOM   2050 1HB  SER A 133      12.642  -4.825 -24.110  1.00 27.31           H  
ATOM   2051 2HB  SER A 133      11.023  -5.154 -23.522  1.00 27.31           H  
ATOM   2052  HG  SER A 133      12.216  -6.995 -23.525  1.00 27.31           H  
ATOM   2053  N   SER A 134      13.242  -5.009 -26.796  1.00 16.30           N  
ATOM   2054  CA  SER A 134      14.197  -5.472 -27.801  1.00 16.43           C  
ATOM   2055  C   SER A 134      14.455  -6.982 -27.768  1.00 16.07           C  
ATOM   2056  O   SER A 134      15.052  -7.531 -28.696  1.00 16.06           O  
ATOM   2057  CB  SER A 134      15.508  -4.729 -27.636  1.00 22.95           C  
ATOM   2058  OG  SER A 134      16.117  -5.048 -26.412  1.00 22.95           O  
ATOM   2059  H   SER A 134      13.573  -4.349 -26.106  1.00 19.56           H  
ATOM   2060  HA  SER A 134      13.787  -5.228 -28.782  1.00 19.72           H  
ATOM   2061 1HB  SER A 134      16.176  -4.992 -28.455  1.00 27.54           H  
ATOM   2062 2HB  SER A 134      15.330  -3.656 -27.690  1.00 27.54           H  
ATOM   2063  HG  SER A 134      16.962  -4.583 -26.410  1.00 27.54           H  
ATOM   2064  N   MET A 135      14.060  -7.645 -26.678  1.00 15.92           N  
ATOM   2065  CA  MET A 135      14.255  -9.080 -26.539  1.00 15.72           C  
ATOM   2066  C   MET A 135      12.981  -9.899 -26.770  1.00 15.17           C  
ATOM   2067  O   MET A 135      12.996 -11.112 -26.552  1.00 14.86           O  
ATOM   2068  CB  MET A 135      14.803  -9.394 -25.157  1.00 22.09           C  
ATOM   2069  CG  MET A 135      16.188  -8.848 -24.887  1.00 22.09           C  
ATOM   2070  SD  MET A 135      16.871  -9.411 -23.307  1.00 22.09           S  
ATOM   2071  CE  MET A 135      15.895  -8.488 -22.114  1.00 22.09           C  
ATOM   2072  H   MET A 135      13.564  -7.140 -25.947  1.00 19.10           H  
ATOM   2073  HA  MET A 135      14.984  -9.396 -27.284  1.00 18.86           H  
ATOM   2074 1HB  MET A 135      14.121  -8.993 -24.418  1.00 26.51           H  
ATOM   2075 2HB  MET A 135      14.843 -10.473 -25.024  1.00 26.51           H  
ATOM   2076 1HG  MET A 135      16.857  -9.160 -25.688  1.00 26.51           H  
ATOM   2077 2HG  MET A 135      16.153  -7.758 -24.884  1.00 26.51           H  
ATOM   2078 1HE  MET A 135      16.224  -8.740 -21.105  1.00 26.51           H  
ATOM   2079 2HE  MET A 135      16.028  -7.418 -22.284  1.00 26.51           H  
ATOM   2080 3HE  MET A 135      14.841  -8.743 -22.215  1.00 26.51           H  
ATOM   2081  N   ARG A 136      11.886  -9.257 -27.201  1.00 15.19           N  
ATOM   2082  CA  ARG A 136      10.609  -9.955 -27.369  1.00 14.85           C  
ATOM   2083  C   ARG A 136      10.032  -9.935 -28.782  1.00 14.21           C  
ATOM   2084  O   ARG A 136      10.474  -9.192 -29.658  1.00 14.04           O  
ATOM   2085  CB  ARG A 136       9.561  -9.395 -26.423  1.00 20.92           C  
ATOM   2086  CG  ARG A 136       9.838  -9.637 -24.959  1.00 20.92           C  
ATOM   2087  CD  ARG A 136       8.659  -9.284 -24.111  1.00 20.92           C  
ATOM   2088  NE  ARG A 136       8.887  -9.600 -22.703  1.00 20.92           N  
ATOM   2089  CZ  ARG A 136       7.959  -9.666 -21.735  1.00 20.92           C  
ATOM   2090  NH1 ARG A 136       6.682  -9.437 -21.979  1.00 20.92           N  
ATOM   2091  NH2 ARG A 136       8.398  -9.991 -20.545  1.00 20.92           N  
ATOM   2092  H   ARG A 136      11.923  -8.249 -27.397  1.00 18.23           H  
ATOM   2093  HA  ARG A 136      10.760 -11.001 -27.097  1.00 17.82           H  
ATOM   2094 1HB  ARG A 136       9.496  -8.317 -26.573  1.00 25.10           H  
ATOM   2095 2HB  ARG A 136       8.584  -9.817 -26.656  1.00 25.10           H  
ATOM   2096 1HG  ARG A 136      10.087 -10.682 -24.817  1.00 25.10           H  
ATOM   2097 2HG  ARG A 136      10.681  -9.025 -24.646  1.00 25.10           H  
ATOM   2098 1HD  ARG A 136       8.471  -8.216 -24.197  1.00 25.10           H  
ATOM   2099 2HD  ARG A 136       7.791  -9.845 -24.460  1.00 25.10           H  
ATOM   2100  HE  ARG A 136       9.846  -9.810 -22.401  1.00 25.10           H  
ATOM   2101 1HH1 ARG A 136       6.389  -9.216 -22.919  1.00 25.10           H  
ATOM   2102 2HH1 ARG A 136       5.997  -9.504 -21.236  1.00 25.10           H  
ATOM   2103 1HH2 ARG A 136       9.409 -10.178 -20.471  1.00 25.10           H  
ATOM   2104 2HH2 ARG A 136       7.783 -10.100 -19.753  1.00 25.10           H  
ATOM   2105  N   ALA A 137       9.036 -10.796 -28.998  1.00 14.01           N  
ATOM   2106  CA  ALA A 137       8.341 -10.865 -30.288  1.00 13.54           C  
ATOM   2107  C   ALA A 137       6.920 -11.369 -30.109  1.00 13.06           C  
ATOM   2108  O   ALA A 137       6.624 -12.019 -29.106  1.00 13.03           O  
ATOM   2109  CB  ALA A 137       9.092 -11.766 -31.246  1.00 19.15           C  
ATOM   2110  H   ALA A 137       8.750 -11.402 -28.219  1.00 16.81           H  
ATOM   2111  HA  ALA A 137       8.294  -9.866 -30.694  1.00 16.25           H  
ATOM   2112 1HB  ALA A 137       8.576 -11.789 -32.204  1.00 22.98           H  
ATOM   2113 2HB  ALA A 137      10.104 -11.380 -31.386  1.00 22.98           H  
ATOM   2114 3HB  ALA A 137       9.139 -12.773 -30.835  1.00 22.98           H  
ATOM   2115  N   PHE A 138       6.026 -11.092 -31.059  1.00 12.86           N  
ATOM   2116  CA  PHE A 138       4.679 -11.623 -30.886  1.00 12.57           C  
ATOM   2117  C   PHE A 138       3.867 -11.833 -32.146  1.00 12.36           C  
ATOM   2118  O   PHE A 138       4.156 -11.274 -33.208  1.00 12.30           O  
ATOM   2119  CB  PHE A 138       3.903 -10.713 -29.961  1.00 17.71           C  
ATOM   2120  CG  PHE A 138       3.632  -9.359 -30.434  1.00 17.71           C  
ATOM   2121  CD1 PHE A 138       2.459  -9.059 -31.062  1.00 17.71           C  
ATOM   2122  CD2 PHE A 138       4.539  -8.365 -30.230  1.00 17.71           C  
ATOM   2123  CE1 PHE A 138       2.201  -7.779 -31.472  1.00 17.71           C  
ATOM   2124  CE2 PHE A 138       4.283  -7.106 -30.643  1.00 17.71           C  
ATOM   2125  CZ  PHE A 138       3.124  -6.803 -31.257  1.00 17.71           C  
ATOM   2126  H   PHE A 138       6.264 -10.537 -31.872  1.00 15.43           H  
ATOM   2127  HA  PHE A 138       4.766 -12.597 -30.401  1.00 15.08           H  
ATOM   2128 1HB  PHE A 138       2.952 -11.175 -29.713  1.00 21.25           H  
ATOM   2129 2HB  PHE A 138       4.471 -10.608 -29.059  1.00 21.25           H  
ATOM   2130  HD1 PHE A 138       1.731  -9.852 -31.222  1.00 21.25           H  
ATOM   2131  HD2 PHE A 138       5.478  -8.592 -29.724  1.00 21.25           H  
ATOM   2132  HE1 PHE A 138       1.268  -7.544 -31.961  1.00 21.25           H  
ATOM   2133  HE2 PHE A 138       5.002  -6.353 -30.478  1.00 21.25           H  
ATOM   2134  HZ  PHE A 138       2.939  -5.790 -31.572  1.00 21.25           H  
ATOM   2135  N   ASN A 139       2.818 -12.645 -31.987  1.00 12.41           N  
ATOM   2136  CA  ASN A 139       1.837 -12.906 -33.037  1.00 12.41           C  
ATOM   2137  C   ASN A 139       0.461 -12.369 -32.649  1.00 12.33           C  
ATOM   2138  O   ASN A 139       0.107 -12.351 -31.464  1.00 12.46           O  
ATOM   2139  CB  ASN A 139       1.752 -14.392 -33.323  1.00 17.38           C  
ATOM   2140  CG  ASN A 139       3.023 -14.954 -33.895  1.00 17.38           C  
ATOM   2141  OD1 ASN A 139       3.611 -14.394 -34.827  1.00 17.38           O  
ATOM   2142  ND2 ASN A 139       3.460 -16.063 -33.352  1.00 17.38           N  
ATOM   2143  H   ASN A 139       2.695 -13.070 -31.060  1.00 14.89           H  
ATOM   2144  HA  ASN A 139       2.146 -12.384 -33.943  1.00 14.89           H  
ATOM   2145 1HB  ASN A 139       1.519 -14.923 -32.398  1.00 20.86           H  
ATOM   2146 2HB  ASN A 139       0.937 -14.581 -34.023  1.00 20.86           H  
ATOM   2147 1HD2 ASN A 139       4.301 -16.489 -33.692  1.00 20.86           H  
ATOM   2148 2HD2 ASN A 139       2.956 -16.487 -32.598  1.00 20.86           H  
ATOM   2149  N   VAL A 140      -0.338 -11.958 -33.641  1.00 12.29           N  
ATOM   2150  CA  VAL A 140      -1.706 -11.517 -33.363  1.00 12.40           C  
ATOM   2151  C   VAL A 140      -2.730 -12.181 -34.298  1.00 12.45           C  
ATOM   2152  O   VAL A 140      -2.489 -12.274 -35.494  1.00 12.50           O  
ATOM   2153  CB  VAL A 140      -1.848  -9.976 -33.469  1.00 17.31           C  
ATOM   2154  CG1 VAL A 140      -3.300  -9.556 -33.161  1.00 17.31           C  
ATOM   2155  CG2 VAL A 140      -0.896  -9.303 -32.530  1.00 17.31           C  
ATOM   2156  H   VAL A 140      -0.006 -11.974 -34.599  1.00 14.75           H  
ATOM   2157  HA  VAL A 140      -1.932 -11.797 -32.351  1.00 14.88           H  
ATOM   2158  HB  VAL A 140      -1.625  -9.664 -34.469  1.00 20.77           H  
ATOM   2159 1HG1 VAL A 140      -3.381  -8.495 -33.255  1.00 20.77           H  
ATOM   2160 2HG1 VAL A 140      -3.995 -10.012 -33.851  1.00 20.77           H  
ATOM   2161 3HG1 VAL A 140      -3.562  -9.854 -32.149  1.00 20.77           H  
ATOM   2162 1HG2 VAL A 140      -1.004  -8.227 -32.611  1.00 20.77           H  
ATOM   2163 2HG2 VAL A 140      -1.104  -9.614 -31.525  1.00 20.77           H  
ATOM   2164 3HG2 VAL A 140       0.110  -9.583 -32.795  1.00 20.77           H  
ATOM   2165  N   LEU A 141      -3.843 -12.667 -33.748  1.00 12.62           N  
ATOM   2166  CA  LEU A 141      -4.937 -13.238 -34.552  1.00 12.90           C  
ATOM   2167  C   LEU A 141      -6.196 -12.348 -34.562  1.00 12.80           C  
ATOM   2168  O   LEU A 141      -6.325 -11.401 -33.759  1.00 13.15           O  
ATOM   2169  CB  LEU A 141      -5.286 -14.653 -34.084  1.00 17.95           C  
ATOM   2170  CG  LEU A 141      -4.141 -15.677 -34.090  1.00 17.95           C  
ATOM   2171  CD1 LEU A 141      -4.653 -16.963 -33.474  1.00 17.95           C  
ATOM   2172  CD2 LEU A 141      -3.647 -15.918 -35.532  1.00 17.95           C  
ATOM   2173  H   LEU A 141      -3.922 -12.599 -32.730  1.00 15.14           H  
ATOM   2174  HA  LEU A 141      -4.606 -13.296 -35.585  1.00 15.48           H  
ATOM   2175 1HB  LEU A 141      -5.678 -14.619 -33.093  1.00 21.54           H  
ATOM   2176 2HB  LEU A 141      -6.069 -15.040 -34.731  1.00 21.54           H  
ATOM   2177  HG  LEU A 141      -3.315 -15.310 -33.478  1.00 21.54           H  
ATOM   2178 1HD1 LEU A 141      -3.854 -17.702 -33.453  1.00 21.54           H  
ATOM   2179 2HD1 LEU A 141      -4.991 -16.765 -32.448  1.00 21.54           H  
ATOM   2180 3HD1 LEU A 141      -5.486 -17.345 -34.063  1.00 21.54           H  
ATOM   2181 1HD2 LEU A 141      -2.845 -16.653 -35.519  1.00 21.54           H  
ATOM   2182 2HD2 LEU A 141      -4.467 -16.291 -36.147  1.00 21.54           H  
ATOM   2183 3HD2 LEU A 141      -3.263 -14.996 -35.968  1.00 21.54           H  
ATOM   2184  N   THR A 142      -7.148 -12.685 -35.448  1.00 12.48           N  
ATOM   2185  CA  THR A 142      -8.416 -11.953 -35.565  1.00 12.53           C  
ATOM   2186  C   THR A 142      -9.044 -11.679 -34.212  1.00 12.54           C  
ATOM   2187  O   THR A 142      -9.149 -12.563 -33.360  1.00 12.81           O  
ATOM   2188  CB  THR A 142      -9.458 -12.733 -36.398  1.00 17.53           C  
ATOM   2189  OG1 THR A 142      -8.940 -12.966 -37.679  1.00 17.53           O  
ATOM   2190  CG2 THR A 142     -10.765 -11.949 -36.536  1.00 17.53           C  
ATOM   2191  H   THR A 142      -6.985 -13.465 -36.092  1.00 14.98           H  
ATOM   2192  HA  THR A 142      -8.220 -10.999 -36.056  1.00 15.04           H  
ATOM   2193  HB  THR A 142      -9.660 -13.690 -35.917  1.00 21.04           H  
ATOM   2194  HG1 THR A 142      -8.220 -13.606 -37.602  1.00 21.04           H  
ATOM   2195 1HG2 THR A 142     -11.459 -12.531 -37.127  1.00 21.04           H  
ATOM   2196 2HG2 THR A 142     -11.213 -11.766 -35.566  1.00 21.04           H  
ATOM   2197 3HG2 THR A 142     -10.571 -10.999 -37.032  1.00 21.04           H  
ATOM   2198  N   GLY A 143      -9.485 -10.435 -34.026  1.00 12.40           N  
ATOM   2199  CA  GLY A 143     -10.116 -10.010 -32.786  1.00 12.53           C  
ATOM   2200  C   GLY A 143      -9.140  -9.292 -31.871  1.00 12.07           C  
ATOM   2201  O   GLY A 143      -9.544  -8.702 -30.870  1.00 12.19           O  
ATOM   2202  H   GLY A 143      -9.373  -9.763 -34.772  1.00 14.88           H  
ATOM   2203 1HA  GLY A 143     -10.955  -9.354 -33.014  1.00 15.04           H  
ATOM   2204 2HA  GLY A 143     -10.523 -10.880 -32.273  1.00 15.04           H  
ATOM   2205  N   GLY A 144      -7.857  -9.313 -32.226  1.00 11.70           N  
ATOM   2206  CA  GLY A 144      -6.866  -8.647 -31.405  1.00 11.42           C  
ATOM   2207  C   GLY A 144      -6.386  -9.607 -30.342  1.00 11.22           C  
ATOM   2208  O   GLY A 144      -6.301  -9.264 -29.170  1.00 11.13           O  
ATOM   2209  H   GLY A 144      -7.561  -9.854 -33.041  1.00 14.04           H  
ATOM   2210 1HA  GLY A 144      -6.027  -8.328 -32.023  1.00 13.70           H  
ATOM   2211 2HA  GLY A 144      -7.297  -7.760 -30.950  1.00 13.70           H  
ATOM   2212  N   ASP A 145      -6.170 -10.850 -30.746  1.00 11.34           N  
ATOM   2213  CA  ASP A 145      -5.683 -11.917 -29.874  1.00 11.36           C  
ATOM   2214  C   ASP A 145      -4.154 -11.910 -29.898  1.00 10.93           C  
ATOM   2215  O   ASP A 145      -3.565 -12.310 -30.901  1.00 11.02           O  
ATOM   2216  CB  ASP A 145      -6.258 -13.243 -30.380  1.00 15.90           C  
ATOM   2217  CG  ASP A 145      -5.901 -14.489 -29.568  1.00 15.90           C  
ATOM   2218  OD1 ASP A 145      -5.039 -14.419 -28.736  1.00 15.90           O  
ATOM   2219  OD2 ASP A 145      -6.501 -15.514 -29.810  1.00 15.90           O  
ATOM   2220  H   ASP A 145      -6.304 -11.051 -31.740  1.00 13.61           H  
ATOM   2221  HA  ASP A 145      -6.021 -11.735 -28.851  1.00 13.63           H  
ATOM   2222 1HB  ASP A 145      -7.347 -13.157 -30.422  1.00 19.08           H  
ATOM   2223 2HB  ASP A 145      -5.929 -13.377 -31.379  1.00 19.08           H  
ATOM   2224  N   ILE A 146      -3.509 -11.382 -28.844  1.00 10.65           N  
ATOM   2225  CA  ILE A 146      -2.057 -11.175 -28.861  1.00 10.41           C  
ATOM   2226  C   ILE A 146      -1.305 -12.160 -27.969  1.00 10.69           C  
ATOM   2227  O   ILE A 146      -1.535 -12.233 -26.760  1.00 10.98           O  
ATOM   2228  CB  ILE A 146      -1.685  -9.756 -28.338  1.00 14.67           C  
ATOM   2229  CG1 ILE A 146      -2.405  -8.672 -29.128  1.00 14.67           C  
ATOM   2230  CG2 ILE A 146      -0.159  -9.529 -28.411  1.00 14.67           C  
ATOM   2231  CD1 ILE A 146      -3.564  -8.063 -28.344  1.00 14.67           C  
ATOM   2232  H   ILE A 146      -4.040 -11.118 -28.012  1.00 12.78           H  
ATOM   2233  HA  ILE A 146      -1.697 -11.299 -29.879  1.00 12.49           H  
ATOM   2234  HB  ILE A 146      -2.010  -9.662 -27.306  1.00 17.60           H  
ATOM   2235 1HG1 ILE A 146      -1.709  -7.890 -29.412  1.00 17.60           H  
ATOM   2236 2HG1 ILE A 146      -2.819  -9.108 -30.027  1.00 17.60           H  
ATOM   2237 1HG2 ILE A 146       0.084  -8.541 -28.037  1.00 17.60           H  
ATOM   2238 2HG2 ILE A 146       0.361 -10.269 -27.810  1.00 17.60           H  
ATOM   2239 3HG2 ILE A 146       0.164  -9.611 -29.438  1.00 17.60           H  
ATOM   2240 1HD1 ILE A 146      -4.068  -7.306 -28.954  1.00 17.60           H  
ATOM   2241 2HD1 ILE A 146      -4.262  -8.832 -28.074  1.00 17.60           H  
ATOM   2242 3HD1 ILE A 146      -3.204  -7.603 -27.436  1.00 17.60           H  
ATOM   2243  N   ASN A 147      -0.354 -12.883 -28.557  1.00 10.81           N  
ATOM   2244  CA  ASN A 147       0.447 -13.838 -27.792  1.00 11.29           C  
ATOM   2245  C   ASN A 147       1.905 -13.391 -27.767  1.00 11.28           C  
ATOM   2246  O   ASN A 147       2.599 -13.451 -28.797  1.00 11.28           O  
ATOM   2247  CB  ASN A 147       0.319 -15.250 -28.334  1.00 15.62           C  
ATOM   2248  CG  ASN A 147       1.021 -16.252 -27.432  1.00 15.62           C  
ATOM   2249  OD1 ASN A 147       1.504 -15.857 -26.369  1.00 15.62           O  
ATOM   2250  ND2 ASN A 147       1.070 -17.499 -27.826  1.00 15.62           N  
ATOM   2251  H   ASN A 147      -0.209 -12.765 -29.564  1.00 12.97           H  
ATOM   2252  HA  ASN A 147       0.108 -13.836 -26.757  1.00 13.55           H  
ATOM   2253 1HB  ASN A 147      -0.736 -15.514 -28.413  1.00 18.74           H  
ATOM   2254 2HB  ASN A 147       0.752 -15.301 -29.334  1.00 18.74           H  
ATOM   2255 1HD2 ASN A 147       1.539 -18.200 -27.241  1.00 18.74           H  
ATOM   2256 2HD2 ASN A 147       0.662 -17.769 -28.694  1.00 18.74           H  
ATOM   2257  N   LEU A 148       2.358 -12.886 -26.610  1.00 11.46           N  
ATOM   2258  CA  LEU A 148       3.702 -12.338 -26.507  1.00 11.68           C  
ATOM   2259  C   LEU A 148       4.703 -13.396 -26.054  1.00 12.36           C  
ATOM   2260  O   LEU A 148       4.490 -14.084 -25.049  1.00 12.63           O  
ATOM   2261  CB  LEU A 148       3.779 -11.188 -25.468  1.00 16.27           C  
ATOM   2262  CG  LEU A 148       2.840  -9.913 -25.599  1.00 16.27           C  
ATOM   2263  CD1 LEU A 148       3.151  -8.976 -24.448  1.00 16.27           C  
ATOM   2264  CD2 LEU A 148       3.039  -9.187 -26.899  1.00 16.27           C  
ATOM   2265  H   LEU A 148       1.757 -12.913 -25.782  1.00 13.75           H  
ATOM   2266  HA  LEU A 148       4.016 -11.991 -27.474  1.00 14.02           H  
ATOM   2267 1HB  LEU A 148       3.564 -11.626 -24.491  1.00 19.52           H  
ATOM   2268 2HB  LEU A 148       4.808 -10.831 -25.450  1.00 19.52           H  
ATOM   2269  HG  LEU A 148       1.797 -10.228 -25.512  1.00 19.52           H  
ATOM   2270 1HD1 LEU A 148       2.499  -8.102 -24.497  1.00 19.52           H  
ATOM   2271 2HD1 LEU A 148       3.006  -9.476 -23.504  1.00 19.52           H  
ATOM   2272 3HD1 LEU A 148       4.185  -8.657 -24.526  1.00 19.52           H  
ATOM   2273 1HD2 LEU A 148       2.384  -8.317 -26.937  1.00 19.52           H  
ATOM   2274 2HD2 LEU A 148       4.078  -8.858 -27.001  1.00 19.52           H  
ATOM   2275 3HD2 LEU A 148       2.786  -9.848 -27.689  1.00 19.52           H  
ATOM   2276  N   SER A 149       5.828 -13.474 -26.770  1.00 12.77           N  
ATOM   2277  CA  SER A 149       6.942 -14.363 -26.449  1.00 13.51           C  
ATOM   2278  C   SER A 149       7.935 -13.561 -25.627  1.00 13.82           C  
ATOM   2279  O   SER A 149       8.450 -12.526 -26.086  1.00 13.73           O  
ATOM   2280  CB  SER A 149       7.597 -14.892 -27.712  1.00 18.62           C  
ATOM   2281  OG  SER A 149       8.731 -15.659 -27.413  1.00 18.62           O  
ATOM   2282  H   SER A 149       5.932 -12.891 -27.603  1.00 15.32           H  
ATOM   2283  HA  SER A 149       6.584 -15.201 -25.846  1.00 16.21           H  
ATOM   2284 1HB  SER A 149       6.878 -15.495 -28.265  1.00 22.34           H  
ATOM   2285 2HB  SER A 149       7.882 -14.061 -28.349  1.00 22.34           H  
ATOM   2286  HG  SER A 149       9.082 -15.947 -28.257  1.00 22.34           H  
ATOM   2287  N   THR A 150       8.151 -13.993 -24.386  1.00 14.34           N  
ATOM   2288  CA  THR A 150       8.989 -13.267 -23.443  1.00 14.84           C  
ATOM   2289  C   THR A 150      10.464 -13.584 -23.670  1.00 15.52           C  
ATOM   2290  O   THR A 150      10.807 -14.579 -24.319  1.00 15.77           O  
ATOM   2291  CB  THR A 150       8.593 -13.614 -22.002  1.00 20.58           C  
ATOM   2292  OG1 THR A 150       8.922 -14.978 -21.755  1.00 20.58           O  
ATOM   2293  CG2 THR A 150       7.047 -13.427 -21.841  1.00 20.58           C  
ATOM   2294  H   THR A 150       7.714 -14.870 -24.076  1.00 17.21           H  
ATOM   2295  HA  THR A 150       8.836 -12.206 -23.593  1.00 17.81           H  
ATOM   2296  HB  THR A 150       9.128 -12.975 -21.300  1.00 24.70           H  
ATOM   2297  HG1 THR A 150       8.600 -15.235 -20.878  1.00 24.70           H  
ATOM   2298 1HG2 THR A 150       6.753 -13.686 -20.825  1.00 24.70           H  
ATOM   2299 2HG2 THR A 150       6.782 -12.397 -22.042  1.00 24.70           H  
ATOM   2300 3HG2 THR A 150       6.513 -14.069 -22.536  1.00 24.70           H  
ATOM   2301  N   GLU A 151      11.352 -12.801 -23.048  1.00 15.94           N  
ATOM   2302  CA  GLU A 151      12.798 -12.967 -23.185  1.00 16.71           C  
ATOM   2303  C   GLU A 151      13.322 -14.262 -22.556  1.00 17.27           C  
ATOM   2304  O   GLU A 151      14.468 -14.650 -22.776  1.00 17.69           O  
ATOM   2305  CB  GLU A 151      13.535 -11.735 -22.620  1.00 23.09           C  
ATOM   2306  CG  GLU A 151      13.453 -11.506 -21.108  1.00 23.09           C  
ATOM   2307  CD  GLU A 151      12.211 -10.742 -20.660  1.00 23.09           C  
ATOM   2308  OE1 GLU A 151      11.239 -10.760 -21.389  1.00 23.09           O  
ATOM   2309  OE2 GLU A 151      12.226 -10.130 -19.622  1.00 23.09           O  
ATOM   2310  H   GLU A 151      11.032 -12.019 -22.477  1.00 19.13           H  
ATOM   2311  HA  GLU A 151      13.021 -13.007 -24.254  1.00 20.05           H  
ATOM   2312 1HB  GLU A 151      14.591 -11.804 -22.878  1.00 27.71           H  
ATOM   2313 2HB  GLU A 151      13.144 -10.843 -23.102  1.00 27.71           H  
ATOM   2314 1HG  GLU A 151      13.480 -12.462 -20.630  1.00 27.71           H  
ATOM   2315 2HG  GLU A 151      14.341 -10.960 -20.794  1.00 27.71           H  
ATOM   2316  N   TYR A 152      12.478 -14.920 -21.759  1.00 17.37           N  
ATOM   2317  CA  TYR A 152      12.822 -16.172 -21.104  1.00 17.98           C  
ATOM   2318  C   TYR A 152      12.146 -17.375 -21.768  1.00 17.93           C  
ATOM   2319  O   TYR A 152      12.214 -18.492 -21.252  1.00 18.08           O  
ATOM   2320  CB  TYR A 152      12.429 -16.122 -19.628  1.00 24.93           C  
ATOM   2321  CG  TYR A 152      13.157 -15.062 -18.860  1.00 24.93           C  
ATOM   2322  CD1 TYR A 152      12.500 -13.901 -18.496  1.00 24.93           C  
ATOM   2323  CD2 TYR A 152      14.490 -15.239 -18.532  1.00 24.93           C  
ATOM   2324  CE1 TYR A 152      13.177 -12.918 -17.811  1.00 24.93           C  
ATOM   2325  CE2 TYR A 152      15.165 -14.257 -17.845  1.00 24.93           C  
ATOM   2326  CZ  TYR A 152      14.516 -13.099 -17.489  1.00 24.93           C  
ATOM   2327  OH  TYR A 152      15.196 -12.116 -16.812  1.00 24.93           O  
ATOM   2328  H   TYR A 152      11.559 -14.521 -21.625  1.00 20.84           H  
ATOM   2329  HA  TYR A 152      13.899 -16.316 -21.179  1.00 21.58           H  
ATOM   2330 1HB  TYR A 152      11.357 -15.933 -19.544  1.00 29.92           H  
ATOM   2331 2HB  TYR A 152      12.632 -17.084 -19.161  1.00 29.92           H  
ATOM   2332  HD1 TYR A 152      11.453 -13.755 -18.759  1.00 29.92           H  
ATOM   2333  HD2 TYR A 152      15.006 -16.154 -18.821  1.00 29.92           H  
ATOM   2334  HE1 TYR A 152      12.662 -11.997 -17.532  1.00 29.92           H  
ATOM   2335  HE2 TYR A 152      16.215 -14.393 -17.588  1.00 29.92           H  
ATOM   2336  HH  TYR A 152      14.652 -11.324 -16.769  1.00 29.92           H  
ATOM   2337  N   GLY A 153      11.477 -17.155 -22.904  1.00 17.83           N  
ATOM   2338  CA  GLY A 153      10.789 -18.218 -23.638  1.00 17.91           C  
ATOM   2339  C   GLY A 153       9.369 -18.519 -23.143  1.00 17.34           C  
ATOM   2340  O   GLY A 153       8.703 -19.418 -23.663  1.00 17.36           O  
ATOM   2341  H   GLY A 153      11.435 -16.212 -23.303  1.00 21.40           H  
ATOM   2342 1HA  GLY A 153      10.740 -17.932 -24.689  1.00 21.49           H  
ATOM   2343 2HA  GLY A 153      11.386 -19.126 -23.591  1.00 21.49           H  
ATOM   2344  N   SER A 154       8.923 -17.806 -22.117  1.00 16.96           N  
ATOM   2345  CA  SER A 154       7.591 -17.990 -21.556  1.00 16.52           C  
ATOM   2346  C   SER A 154       6.596 -17.205 -22.400  1.00 15.78           C  
ATOM   2347  O   SER A 154       6.979 -16.501 -23.343  1.00 15.57           O  
ATOM   2348  CB  SER A 154       7.527 -17.597 -20.079  1.00 23.31           C  
ATOM   2349  OG  SER A 154       7.673 -16.214 -19.872  1.00 23.31           O  
ATOM   2350  H   SER A 154       9.529 -17.094 -21.736  1.00 20.35           H  
ATOM   2351  HA  SER A 154       7.328 -19.046 -21.625  1.00 19.82           H  
ATOM   2352 1HB  SER A 154       6.576 -17.924 -19.665  1.00 27.97           H  
ATOM   2353 2HB  SER A 154       8.312 -18.126 -19.539  1.00 27.97           H  
ATOM   2354  HG  SER A 154       7.556 -16.079 -18.920  1.00 27.97           H  
ATOM   2355  N   GLU A 155       5.301 -17.376 -22.141  1.00 15.46           N  
ATOM   2356  CA  GLU A 155       4.322 -16.633 -22.930  1.00 14.83           C  
ATOM   2357  C   GLU A 155       3.259 -15.954 -22.082  1.00 14.31           C  
ATOM   2358  O   GLU A 155       2.856 -16.461 -21.031  1.00 14.54           O  
ATOM   2359  CB  GLU A 155       3.637 -17.548 -23.960  1.00 21.02           C  
ATOM   2360  CG  GLU A 155       4.563 -18.118 -25.057  1.00 21.02           C  
ATOM   2361  CD  GLU A 155       3.835 -18.973 -26.101  1.00 21.02           C  
ATOM   2362  OE1 GLU A 155       2.644 -19.171 -25.968  1.00 21.02           O  
ATOM   2363  OE2 GLU A 155       4.474 -19.415 -27.030  1.00 21.02           O  
ATOM   2364  H   GLU A 155       5.002 -17.977 -21.387  1.00 18.55           H  
ATOM   2365  HA  GLU A 155       4.846 -15.853 -23.474  1.00 17.80           H  
ATOM   2366 1HB  GLU A 155       3.169 -18.385 -23.447  1.00 25.22           H  
ATOM   2367 2HB  GLU A 155       2.846 -16.988 -24.456  1.00 25.22           H  
ATOM   2368 1HG  GLU A 155       5.045 -17.279 -25.562  1.00 25.22           H  
ATOM   2369 2HG  GLU A 155       5.344 -18.715 -24.589  1.00 25.22           H  
ATOM   2370  N   MET A 156       2.787 -14.811 -22.577  1.00 13.73           N  
ATOM   2371  CA  MET A 156       1.692 -14.068 -21.956  1.00 13.28           C  
ATOM   2372  C   MET A 156       0.649 -13.701 -23.015  1.00 12.66           C  
ATOM   2373  O   MET A 156       0.990 -13.227 -24.102  1.00 12.44           O  
ATOM   2374  CB  MET A 156       2.235 -12.812 -21.268  1.00 18.78           C  
ATOM   2375  CG  MET A 156       3.190 -13.056 -20.077  1.00 18.78           C  
ATOM   2376  SD  MET A 156       3.780 -11.492 -19.318  1.00 18.78           S  
ATOM   2377  CE  MET A 156       4.695 -12.028 -17.850  1.00 18.78           C  
ATOM   2378  H   MET A 156       3.220 -14.468 -23.444  1.00 16.48           H  
ATOM   2379  HA  MET A 156       1.206 -14.702 -21.215  1.00 15.94           H  
ATOM   2380 1HB  MET A 156       2.750 -12.189 -21.997  1.00 22.54           H  
ATOM   2381 2HB  MET A 156       1.399 -12.245 -20.882  1.00 22.54           H  
ATOM   2382 1HG  MET A 156       2.682 -13.648 -19.318  1.00 22.54           H  
ATOM   2383 2HG  MET A 156       4.056 -13.619 -20.422  1.00 22.54           H  
ATOM   2384 1HE  MET A 156       5.095 -11.160 -17.326  1.00 22.54           H  
ATOM   2385 2HE  MET A 156       4.029 -12.576 -17.176  1.00 22.54           H  
ATOM   2386 3HE  MET A 156       5.518 -12.676 -18.147  1.00 22.54           H  
ATOM   2387  N   THR A 157      -0.635 -13.882 -22.705  1.00 12.51           N  
ATOM   2388  CA  THR A 157      -1.652 -13.579 -23.709  1.00 12.00           C  
ATOM   2389  C   THR A 157      -2.633 -12.504 -23.299  1.00 11.63           C  
ATOM   2390  O   THR A 157      -3.136 -12.495 -22.169  1.00 11.98           O  
ATOM   2391  CB  THR A 157      -2.444 -14.847 -24.044  1.00 17.01           C  
ATOM   2392  OG1 THR A 157      -3.042 -15.352 -22.837  1.00 17.01           O  
ATOM   2393  CG2 THR A 157      -1.514 -15.899 -24.642  1.00 17.01           C  
ATOM   2394  H   THR A 157      -0.911 -14.256 -21.807  1.00 15.01           H  
ATOM   2395  HA  THR A 157      -1.155 -13.236 -24.610  1.00 14.40           H  
ATOM   2396  HB  THR A 157      -3.229 -14.606 -24.764  1.00 20.41           H  
ATOM   2397  HG1 THR A 157      -3.689 -14.706 -22.507  1.00 20.41           H  
ATOM   2398 1HG2 THR A 157      -2.081 -16.795 -24.879  1.00 20.41           H  
ATOM   2399 2HG2 THR A 157      -1.076 -15.501 -25.543  1.00 20.41           H  
ATOM   2400 3HG2 THR A 157      -0.723 -16.149 -23.938  1.00 20.41           H  
ATOM   2401  N   TYR A 158      -2.959 -11.651 -24.275  1.00 11.06           N  
ATOM   2402  CA  TYR A 158      -3.854 -10.517 -24.083  1.00 10.81           C  
ATOM   2403  C   TYR A 158      -4.888 -10.371 -25.197  1.00 10.46           C  
ATOM   2404  O   TYR A 158      -4.655 -10.808 -26.320  1.00 10.25           O  
ATOM   2405  CB  TYR A 158      -2.995  -9.263 -24.009  1.00 15.24           C  
ATOM   2406  CG  TYR A 158      -1.948  -9.390 -22.935  1.00 15.24           C  
ATOM   2407  CD1 TYR A 158      -0.645  -9.757 -23.251  1.00 15.24           C  
ATOM   2408  CD2 TYR A 158      -2.304  -9.224 -21.626  1.00 15.24           C  
ATOM   2409  CE1 TYR A 158       0.266  -9.926 -22.244  1.00 15.24           C  
ATOM   2410  CE2 TYR A 158      -1.392  -9.403 -20.637  1.00 15.24           C  
ATOM   2411  CZ  TYR A 158      -0.122  -9.745 -20.932  1.00 15.24           C  
ATOM   2412  OH  TYR A 158       0.762  -9.933 -19.915  1.00 15.24           O  
ATOM   2413  H   TYR A 158      -2.488 -11.787 -25.177  1.00 13.27           H  
ATOM   2414  HA  TYR A 158      -4.389 -10.653 -23.144  1.00 12.97           H  
ATOM   2415 1HB  TYR A 158      -2.499  -9.098 -24.962  1.00 18.29           H  
ATOM   2416 2HB  TYR A 158      -3.616  -8.397 -23.801  1.00 18.29           H  
ATOM   2417  HD1 TYR A 158      -0.351  -9.917 -24.288  1.00 18.29           H  
ATOM   2418  HD2 TYR A 158      -3.330  -8.959 -21.373  1.00 18.29           H  
ATOM   2419  HE1 TYR A 158       1.274 -10.218 -22.471  1.00 18.29           H  
ATOM   2420  HE2 TYR A 158      -1.687  -9.280 -19.600  1.00 18.29           H  
ATOM   2421  HH  TYR A 158       0.295  -9.813 -19.063  1.00 18.29           H  
ATOM   2422  N   THR A 159      -6.027  -9.741 -24.910  1.00 10.59           N  
ATOM   2423  CA  THR A 159      -6.989  -9.466 -25.981  1.00 10.48           C  
ATOM   2424  C   THR A 159      -7.310  -7.982 -26.029  1.00 10.30           C  
ATOM   2425  O   THR A 159      -7.607  -7.381 -24.996  1.00 10.57           O  
ATOM   2426  CB  THR A 159      -8.307 -10.262 -25.828  1.00 14.72           C  
ATOM   2427  OG1 THR A 159      -8.027 -11.664 -25.837  1.00 14.72           O  
ATOM   2428  CG2 THR A 159      -9.242  -9.949 -27.023  1.00 14.72           C  
ATOM   2429  H   THR A 159      -6.208  -9.415 -23.969  1.00 12.71           H  
ATOM   2430  HA  THR A 159      -6.543  -9.746 -26.925  1.00 12.58           H  
ATOM   2431  HB  THR A 159      -8.800  -9.996 -24.895  1.00 17.66           H  
ATOM   2432  HG1 THR A 159      -7.546 -11.894 -25.043  1.00 17.66           H  
ATOM   2433 1HG2 THR A 159     -10.159 -10.524 -26.920  1.00 17.66           H  
ATOM   2434 2HG2 THR A 159      -9.492  -8.892 -27.051  1.00 17.66           H  
ATOM   2435 3HG2 THR A 159      -8.745 -10.225 -27.958  1.00 17.66           H  
ATOM   2436  N   PHE A 160      -7.230  -7.387 -27.215  1.00 10.02           N  
ATOM   2437  CA  PHE A 160      -7.557  -5.979 -27.358  1.00  9.98           C  
ATOM   2438  C   PHE A 160      -7.923  -5.501 -28.748  1.00  9.99           C  
ATOM   2439  O   PHE A 160      -7.163  -5.666 -29.704  1.00  9.88           O  
ATOM   2440  CB  PHE A 160      -6.425  -5.093 -26.886  1.00 13.99           C  
ATOM   2441  CG  PHE A 160      -6.802  -3.679 -27.041  1.00 13.99           C  
ATOM   2442  CD1 PHE A 160      -7.689  -3.099 -26.169  1.00 13.99           C  
ATOM   2443  CD2 PHE A 160      -6.303  -2.934 -28.071  1.00 13.99           C  
ATOM   2444  CE1 PHE A 160      -8.070  -1.808 -26.316  1.00 13.99           C  
ATOM   2445  CE2 PHE A 160      -6.687  -1.637 -28.228  1.00 13.99           C  
ATOM   2446  CZ  PHE A 160      -7.574  -1.088 -27.341  1.00 13.99           C  
ATOM   2447  H   PHE A 160      -6.974  -7.952 -28.033  1.00 12.02           H  
ATOM   2448  HA  PHE A 160      -8.419  -5.786 -26.720  1.00 11.98           H  
ATOM   2449 1HB  PHE A 160      -6.205  -5.290 -25.855  1.00 16.79           H  
ATOM   2450 2HB  PHE A 160      -5.526  -5.285 -27.473  1.00 16.79           H  
ATOM   2451  HD1 PHE A 160      -8.097  -3.693 -25.350  1.00 16.79           H  
ATOM   2452  HD2 PHE A 160      -5.614  -3.409 -28.759  1.00 16.79           H  
ATOM   2453  HE1 PHE A 160      -8.776  -1.361 -25.612  1.00 16.79           H  
ATOM   2454  HE2 PHE A 160      -6.308  -1.036 -29.050  1.00 16.79           H  
ATOM   2455  HZ  PHE A 160      -7.885  -0.069 -27.459  1.00 16.79           H  
ATOM   2456  N   LYS A 161      -9.063  -4.827 -28.832  1.00 10.30           N  
ATOM   2457  CA  LYS A 161      -9.503  -4.208 -30.061  1.00 10.45           C  
ATOM   2458  C   LYS A 161     -10.335  -2.981 -29.734  1.00 10.25           C  
ATOM   2459  O   LYS A 161     -11.076  -2.969 -28.750  1.00 10.37           O  
ATOM   2460  CB  LYS A 161     -10.336  -5.171 -30.912  1.00 14.57           C  
ATOM   2461  CG  LYS A 161     -11.670  -5.580 -30.276  1.00 14.57           C  
ATOM   2462  CD  LYS A 161     -12.458  -6.541 -31.155  1.00 14.57           C  
ATOM   2463  CE  LYS A 161     -13.829  -6.835 -30.531  1.00 14.57           C  
ATOM   2464  NZ  LYS A 161     -14.643  -7.779 -31.351  1.00 14.57           N  
ATOM   2465  H   LYS A 161      -9.646  -4.742 -28.010  1.00 12.36           H  
ATOM   2466  HA  LYS A 161      -8.628  -3.889 -30.626  1.00 12.54           H  
ATOM   2467 1HB  LYS A 161     -10.566  -4.704 -31.867  1.00 17.48           H  
ATOM   2468 2HB  LYS A 161      -9.758  -6.074 -31.117  1.00 17.48           H  
ATOM   2469 1HG  LYS A 161     -11.472  -6.058 -29.316  1.00 17.48           H  
ATOM   2470 2HG  LYS A 161     -12.291  -4.704 -30.106  1.00 17.48           H  
ATOM   2471 1HD  LYS A 161     -12.596  -6.095 -32.143  1.00 17.48           H  
ATOM   2472 2HD  LYS A 161     -11.903  -7.473 -31.267  1.00 17.48           H  
ATOM   2473 1HE  LYS A 161     -13.682  -7.262 -29.542  1.00 17.48           H  
ATOM   2474 2HE  LYS A 161     -14.379  -5.893 -30.433  1.00 17.48           H  
ATOM   2475 1HZ  LYS A 161     -15.534  -7.930 -30.895  1.00 17.48           H  
ATOM   2476 2HZ  LYS A 161     -14.798  -7.384 -32.269  1.00 17.48           H  
ATOM   2477 3HZ  LYS A 161     -14.157  -8.658 -31.441  1.00 17.48           H  
ATOM   2478  N   VAL A 162     -10.264  -1.978 -30.586  1.00 10.09           N  
ATOM   2479  CA  VAL A 162     -11.119  -0.817 -30.461  1.00  9.99           C  
ATOM   2480  C   VAL A 162     -12.253  -0.921 -31.439  1.00 10.41           C  
ATOM   2481  O   VAL A 162     -12.059  -1.238 -32.614  1.00 10.66           O  
ATOM   2482  CB  VAL A 162     -10.379   0.518 -30.722  1.00 14.02           C  
ATOM   2483  CG1 VAL A 162     -11.330   1.721 -30.635  1.00 14.02           C  
ATOM   2484  CG2 VAL A 162      -9.320   0.665 -29.741  1.00 14.02           C  
ATOM   2485  H   VAL A 162      -9.602  -2.042 -31.342  1.00 12.11           H  
ATOM   2486  HA  VAL A 162     -11.533  -0.789 -29.452  1.00 11.99           H  
ATOM   2487  HB  VAL A 162      -9.976   0.524 -31.720  1.00 16.82           H  
ATOM   2488 1HG1 VAL A 162     -10.772   2.637 -30.820  1.00 16.82           H  
ATOM   2489 2HG1 VAL A 162     -12.118   1.642 -31.379  1.00 16.82           H  
ATOM   2490 3HG1 VAL A 162     -11.775   1.765 -29.646  1.00 16.82           H  
ATOM   2491 1HG2 VAL A 162      -8.816   1.586 -29.931  1.00 16.82           H  
ATOM   2492 2HG2 VAL A 162      -9.749   0.675 -28.745  1.00 16.82           H  
ATOM   2493 3HG2 VAL A 162      -8.627  -0.157 -29.835  1.00 16.82           H  
ATOM   2494  N   GLU A 163     -13.435  -0.651 -30.958  1.00 10.65           N  
ATOM   2495  CA  GLU A 163     -14.602  -0.589 -31.796  1.00 11.13           C  
ATOM   2496  C   GLU A 163     -15.246   0.689 -31.367  1.00 10.88           C  
ATOM   2497  O   GLU A 163     -15.069   1.086 -30.216  1.00 10.86           O  
ATOM   2498  CB  GLU A 163     -15.506  -1.794 -31.606  1.00 15.39           C  
ATOM   2499  CG  GLU A 163     -16.096  -1.988 -30.232  1.00 15.39           C  
ATOM   2500  CD  GLU A 163     -16.918  -3.259 -30.154  1.00 15.39           C  
ATOM   2501  OE1 GLU A 163     -17.598  -3.577 -31.116  1.00 15.39           O  
ATOM   2502  OE2 GLU A 163     -16.856  -3.922 -29.145  1.00 15.39           O  
ATOM   2503  H   GLU A 163     -13.524  -0.443 -29.971  1.00 12.78           H  
ATOM   2504  HA  GLU A 163     -14.319  -0.506 -32.845  1.00 13.36           H  
ATOM   2505 1HB  GLU A 163     -16.328  -1.681 -32.269  1.00 18.47           H  
ATOM   2506 2HB  GLU A 163     -14.971  -2.704 -31.883  1.00 18.47           H  
ATOM   2507 1HG  GLU A 163     -15.290  -2.040 -29.500  1.00 18.47           H  
ATOM   2508 2HG  GLU A 163     -16.729  -1.134 -29.982  1.00 18.47           H  
ATOM   2509  N   LEU A 164     -15.973   1.349 -32.249  1.00 10.84           N  
ATOM   2510  CA  LEU A 164     -16.567   2.598 -31.839  1.00 10.71           C  
ATOM   2511  C   LEU A 164     -18.117   2.499 -31.806  1.00 11.07           C  
ATOM   2512  O   LEU A 164     -18.726   2.153 -32.814  1.00 11.35           O  
ATOM   2513  CB  LEU A 164     -16.016   3.708 -32.751  1.00 15.05           C  
ATOM   2514  CG  LEU A 164     -14.377   3.836 -32.769  1.00 15.05           C  
ATOM   2515  CD1 LEU A 164     -13.956   4.937 -33.730  1.00 15.05           C  
ATOM   2516  CD2 LEU A 164     -13.799   4.127 -31.346  1.00 15.05           C  
ATOM   2517  H   LEU A 164     -16.099   0.989 -33.188  1.00 13.01           H  
ATOM   2518  HA  LEU A 164     -16.175   2.839 -30.874  1.00 12.85           H  
ATOM   2519 1HB  LEU A 164     -16.353   3.527 -33.768  1.00 18.06           H  
ATOM   2520 2HB  LEU A 164     -16.407   4.664 -32.424  1.00 18.06           H  
ATOM   2521  HG  LEU A 164     -13.947   2.906 -33.133  1.00 18.06           H  
ATOM   2522 1HD1 LEU A 164     -12.869   5.001 -33.741  1.00 18.06           H  
ATOM   2523 2HD1 LEU A 164     -14.301   4.707 -34.717  1.00 18.06           H  
ATOM   2524 3HD1 LEU A 164     -14.369   5.889 -33.401  1.00 18.06           H  
ATOM   2525 1HD2 LEU A 164     -12.718   4.206 -31.415  1.00 18.06           H  
ATOM   2526 2HD2 LEU A 164     -14.187   5.043 -30.956  1.00 18.06           H  
ATOM   2527 3HD2 LEU A 164     -14.041   3.336 -30.667  1.00 18.06           H  
ATOM   2528  N   PRO A 165     -18.765   2.784 -30.638  1.00 11.23           N  
ATOM   2529  CA  PRO A 165     -20.217   2.805 -30.325  1.00 11.48           C  
ATOM   2530  C   PRO A 165     -21.311   3.730 -30.971  1.00 11.27           C  
ATOM   2531  O   PRO A 165     -22.477   3.404 -30.756  1.00 11.15           O  
ATOM   2532  CB  PRO A 165     -20.213   3.168 -28.835  1.00 17.23           C  
ATOM   2533  CG  PRO A 165     -18.911   2.708 -28.306  1.00 17.23           C  
ATOM   2534  CD  PRO A 165     -17.938   2.892 -29.406  1.00 17.23           C  
ATOM   2535  HA  PRO A 165     -20.566   1.769 -30.422  1.00 13.78           H  
ATOM   2536 1HB  PRO A 165     -20.383   4.248 -28.717  1.00 20.68           H  
ATOM   2537 2HB  PRO A 165     -21.059   2.666 -28.338  1.00 20.68           H  
ATOM   2538 1HG  PRO A 165     -18.643   3.288 -27.409  1.00 20.68           H  
ATOM   2539 2HG  PRO A 165     -18.982   1.657 -27.988  1.00 20.68           H  
ATOM   2540 1HD  PRO A 165     -17.422   3.852 -29.336  1.00 20.68           H  
ATOM   2541 2HD  PRO A 165     -17.256   2.025 -29.308  1.00 20.68           H  
ATOM   2542  N   ILE A 166     -21.061   4.883 -31.640  1.00 11.38           N  
ATOM   2543  CA  ILE A 166     -19.816   5.486 -32.095  1.00 11.34           C  
ATOM   2544  C   ILE A 166     -19.274   6.633 -31.296  1.00 11.24           C  
ATOM   2545  O   ILE A 166     -19.908   7.666 -31.100  1.00 11.38           O  
ATOM   2546  CB  ILE A 166     -19.960   5.940 -33.561  1.00 15.89           C  
ATOM   2547  CG1 ILE A 166     -20.207   4.694 -34.418  1.00 15.89           C  
ATOM   2548  CG2 ILE A 166     -18.689   6.739 -34.022  1.00 15.89           C  
ATOM   2549  CD1 ILE A 166     -20.654   4.967 -35.806  1.00 15.89           C  
ATOM   2550  H   ILE A 166     -21.893   5.446 -31.850  1.00 13.66           H  
ATOM   2551  HA  ILE A 166     -19.059   4.763 -32.109  1.00 13.61           H  
ATOM   2552  HB  ILE A 166     -20.848   6.578 -33.661  1.00 19.07           H  
ATOM   2553 1HG1 ILE A 166     -19.285   4.116 -34.458  1.00 19.07           H  
ATOM   2554 2HG1 ILE A 166     -20.967   4.083 -33.938  1.00 19.07           H  
ATOM   2555 1HG2 ILE A 166     -18.798   7.051 -35.049  1.00 19.07           H  
ATOM   2556 2HG2 ILE A 166     -18.562   7.631 -33.413  1.00 19.07           H  
ATOM   2557 3HG2 ILE A 166     -17.806   6.114 -33.926  1.00 19.07           H  
ATOM   2558 1HD1 ILE A 166     -20.803   4.021 -36.316  1.00 19.07           H  
ATOM   2559 2HD1 ILE A 166     -21.591   5.509 -35.766  1.00 19.07           H  
ATOM   2560 3HD1 ILE A 166     -19.926   5.542 -36.339  1.00 19.07           H  
ATOM   2561  N   VAL A 167     -18.047   6.440 -30.866  1.00 11.14           N  
ATOM   2562  CA  VAL A 167     -17.305   7.455 -30.175  1.00 11.17           C  
ATOM   2563  C   VAL A 167     -16.168   7.832 -31.123  1.00 11.35           C  
ATOM   2564  O   VAL A 167     -15.178   7.120 -31.222  1.00 11.55           O  
ATOM   2565  CB  VAL A 167     -16.795   6.901 -28.849  1.00 15.63           C  
ATOM   2566  CG1 VAL A 167     -16.044   7.925 -28.160  1.00 15.63           C  
ATOM   2567  CG2 VAL A 167     -17.974   6.448 -28.010  1.00 15.63           C  
ATOM   2568  H   VAL A 167     -17.615   5.552 -31.060  1.00 13.37           H  
ATOM   2569  HA  VAL A 167     -17.930   8.326 -29.997  1.00 13.40           H  
ATOM   2570  HB  VAL A 167     -16.127   6.064 -29.044  1.00 18.76           H  
ATOM   2571 1HG1 VAL A 167     -15.655   7.565 -27.231  1.00 18.76           H  
ATOM   2572 2HG1 VAL A 167     -15.236   8.226 -28.785  1.00 18.76           H  
ATOM   2573 3HG1 VAL A 167     -16.685   8.761 -27.972  1.00 18.76           H  
ATOM   2574 1HG2 VAL A 167     -17.622   6.045 -27.067  1.00 18.76           H  
ATOM   2575 2HG2 VAL A 167     -18.630   7.284 -27.823  1.00 18.76           H  
ATOM   2576 3HG2 VAL A 167     -18.526   5.693 -28.529  1.00 18.76           H  
ATOM   2577  N   TYR A 168     -16.321   8.932 -31.829  1.00 11.44           N  
ATOM   2578  CA  TYR A 168     -15.375   9.321 -32.861  1.00 11.79           C  
ATOM   2579  C   TYR A 168     -14.324  10.302 -32.384  1.00 11.92           C  
ATOM   2580  O   TYR A 168     -14.614  11.294 -31.708  1.00 11.88           O  
ATOM   2581  CB  TYR A 168     -16.118   9.884 -34.065  1.00 16.37           C  
ATOM   2582  CG  TYR A 168     -15.210  10.457 -35.094  1.00 16.37           C  
ATOM   2583  CD1 TYR A 168     -14.541   9.632 -35.989  1.00 16.37           C  
ATOM   2584  CD2 TYR A 168     -15.035  11.834 -35.143  1.00 16.37           C  
ATOM   2585  CE1 TYR A 168     -13.710  10.200 -36.934  1.00 16.37           C  
ATOM   2586  CE2 TYR A 168     -14.208  12.384 -36.078  1.00 16.37           C  
ATOM   2587  CZ  TYR A 168     -13.547  11.584 -36.971  1.00 16.37           C  
ATOM   2588  OH  TYR A 168     -12.728  12.149 -37.923  1.00 16.37           O  
ATOM   2589  H   TYR A 168     -17.142   9.505 -31.652  1.00 13.73           H  
ATOM   2590  HA  TYR A 168     -14.850   8.424 -33.187  1.00 14.15           H  
ATOM   2591 1HB  TYR A 168     -16.698   9.089 -34.532  1.00 19.64           H  
ATOM   2592 2HB  TYR A 168     -16.813  10.646 -33.746  1.00 19.64           H  
ATOM   2593  HD1 TYR A 168     -14.677   8.551 -35.958  1.00 19.64           H  
ATOM   2594  HD2 TYR A 168     -15.561  12.476 -34.435  1.00 19.64           H  
ATOM   2595  HE1 TYR A 168     -13.188   9.567 -37.652  1.00 19.64           H  
ATOM   2596  HE2 TYR A 168     -14.079  13.452 -36.118  1.00 19.64           H  
ATOM   2597  HH  TYR A 168     -12.406  11.459 -38.505  1.00 19.64           H  
ATOM   2598  N   MET A 169     -13.076  10.022 -32.726  1.00 12.24           N  
ATOM   2599  CA  MET A 169     -12.000  10.900 -32.326  1.00 12.55           C  
ATOM   2600  C   MET A 169     -11.730  12.012 -33.330  1.00 13.19           C  
ATOM   2601  O   MET A 169     -11.326  11.748 -34.462  1.00 13.66           O  
ATOM   2602  CB  MET A 169     -10.734  10.093 -32.212  1.00 17.44           C  
ATOM   2603  CG  MET A 169      -9.559  10.850 -31.627  1.00 17.44           C  
ATOM   2604  SD  MET A 169      -8.116   9.839 -31.427  1.00 17.44           S  
ATOM   2605  CE  MET A 169      -7.613   9.685 -33.099  1.00 17.44           C  
ATOM   2606  H   MET A 169     -12.871   9.186 -33.254  1.00 14.69           H  
ATOM   2607  HA  MET A 169     -12.250  11.358 -31.367  1.00 15.06           H  
ATOM   2608 1HB  MET A 169     -10.916   9.190 -31.710  1.00 20.93           H  
ATOM   2609 2HB  MET A 169     -10.449   9.824 -33.217  1.00 20.93           H  
ATOM   2610 1HG  MET A 169      -9.296  11.697 -32.261  1.00 20.93           H  
ATOM   2611 2HG  MET A 169      -9.832  11.240 -30.640  1.00 20.93           H  
ATOM   2612 1HE  MET A 169      -6.706   9.097 -33.135  1.00 20.93           H  
ATOM   2613 2HE  MET A 169      -8.369   9.200 -33.681  1.00 20.93           H  
ATOM   2614 3HE  MET A 169      -7.433  10.677 -33.497  1.00 20.93           H  
ATOM   2615  N   PHE A 170     -11.831  13.254 -32.890  1.00 13.36           N  
ATOM   2616  CA  PHE A 170     -11.528  14.382 -33.743  1.00 14.09           C  
ATOM   2617  C   PHE A 170     -10.421  15.178 -33.098  1.00 14.45           C  
ATOM   2618  O   PHE A 170     -10.662  16.120 -32.340  1.00 14.38           O  
ATOM   2619  CB  PHE A 170     -12.735  15.288 -33.942  1.00 19.43           C  
ATOM   2620  CG  PHE A 170     -12.457  16.375 -34.930  1.00 19.43           C  
ATOM   2621  CD1 PHE A 170     -12.511  16.132 -36.287  1.00 19.43           C  
ATOM   2622  CD2 PHE A 170     -12.106  17.649 -34.501  1.00 19.43           C  
ATOM   2623  CE1 PHE A 170     -12.234  17.133 -37.186  1.00 19.43           C  
ATOM   2624  CE2 PHE A 170     -11.829  18.644 -35.394  1.00 19.43           C  
ATOM   2625  CZ  PHE A 170     -11.892  18.387 -36.740  1.00 19.43           C  
ATOM   2626  H   PHE A 170     -12.148  13.446 -31.939  1.00 16.03           H  
ATOM   2627  HA  PHE A 170     -11.186  14.024 -34.708  1.00 16.91           H  
ATOM   2628 1HB  PHE A 170     -13.582  14.711 -34.286  1.00 23.32           H  
ATOM   2629 2HB  PHE A 170     -13.015  15.735 -32.995  1.00 23.32           H  
ATOM   2630  HD1 PHE A 170     -12.772  15.140 -36.650  1.00 23.32           H  
ATOM   2631  HD2 PHE A 170     -12.046  17.854 -33.429  1.00 23.32           H  
ATOM   2632  HE1 PHE A 170     -12.283  16.931 -38.256  1.00 23.32           H  
ATOM   2633  HE2 PHE A 170     -11.557  19.638 -35.038  1.00 23.32           H  
ATOM   2634  HZ  PHE A 170     -11.672  19.178 -37.454  1.00 23.32           H  
ATOM   2635  N   ASN A 171      -9.193  14.856 -33.430  1.00 14.97           N  
ATOM   2636  CA  ASN A 171      -8.068  15.501 -32.793  1.00 15.51           C  
ATOM   2637  C   ASN A 171      -8.225  15.380 -31.268  1.00 15.32           C  
ATOM   2638  O   ASN A 171      -8.167  14.273 -30.741  1.00 15.67           O  
ATOM   2639  CB  ASN A 171      -7.959  16.932 -33.269  1.00 21.50           C  
ATOM   2640  CG  ASN A 171      -7.766  16.951 -34.719  1.00 21.50           C  
ATOM   2641  OD1 ASN A 171      -7.305  15.957 -35.294  1.00 21.50           O  
ATOM   2642  ND2 ASN A 171      -8.116  18.048 -35.342  1.00 21.50           N  
ATOM   2643  H   ASN A 171      -9.032  14.095 -34.077  1.00 17.96           H  
ATOM   2644  HA  ASN A 171      -7.166  14.967 -33.075  1.00 18.61           H  
ATOM   2645 1HB  ASN A 171      -8.839  17.516 -33.027  1.00 25.80           H  
ATOM   2646 2HB  ASN A 171      -7.099  17.410 -32.799  1.00 25.80           H  
ATOM   2647 1HD2 ASN A 171      -8.025  18.124 -36.336  1.00 25.80           H  
ATOM   2648 2HD2 ASN A 171      -8.492  18.816 -34.824  1.00 25.80           H  
ATOM   2649  N   ASN A 172      -8.406  16.498 -30.549  1.00 14.92           N  
ATOM   2650  CA  ASN A 172      -8.524  16.441 -29.086  1.00 14.86           C  
ATOM   2651  C   ASN A 172      -9.980  16.468 -28.575  1.00 14.62           C  
ATOM   2652  O   ASN A 172     -10.234  16.618 -27.377  1.00 14.72           O  
ATOM   2653  CB  ASN A 172      -7.699  17.546 -28.464  1.00 20.83           C  
ATOM   2654  CG  ASN A 172      -6.230  17.303 -28.682  1.00 20.83           C  
ATOM   2655  OD1 ASN A 172      -5.823  16.144 -28.799  1.00 20.83           O  
ATOM   2656  ND2 ASN A 172      -5.427  18.346 -28.720  1.00 20.83           N  
ATOM   2657  H   ASN A 172      -8.475  17.386 -31.022  1.00 17.90           H  
ATOM   2658  HA  ASN A 172      -8.106  15.491 -28.752  1.00 17.83           H  
ATOM   2659 1HB  ASN A 172      -7.979  18.507 -28.896  1.00 25.00           H  
ATOM   2660 2HB  ASN A 172      -7.893  17.590 -27.390  1.00 25.00           H  
ATOM   2661 1HD2 ASN A 172      -4.408  18.229 -28.843  1.00 25.00           H  
ATOM   2662 2HD2 ASN A 172      -5.798  19.268 -28.613  1.00 25.00           H  
ATOM   2663  N   MET A 173     -10.936  16.347 -29.490  1.00 14.42           N  
ATOM   2664  CA  MET A 173     -12.366  16.331 -29.185  1.00 14.28           C  
ATOM   2665  C   MET A 173     -12.966  14.946 -29.415  1.00 13.95           C  
ATOM   2666  O   MET A 173     -12.653  14.278 -30.398  1.00 13.91           O  
ATOM   2667  CB  MET A 173     -13.089  17.360 -30.057  1.00 20.05           C  
ATOM   2668  CG  MET A 173     -14.614  17.457 -29.843  1.00 20.05           C  
ATOM   2669  SD  MET A 173     -15.390  18.766 -30.830  1.00 20.05           S  
ATOM   2670  CE  MET A 173     -15.327  18.093 -32.494  1.00 20.05           C  
ATOM   2671  H   MET A 173     -10.653  16.249 -30.467  1.00 17.30           H  
ATOM   2672  HA  MET A 173     -12.503  16.587 -28.136  1.00 17.14           H  
ATOM   2673 1HB  MET A 173     -12.666  18.344 -29.869  1.00 24.06           H  
ATOM   2674 2HB  MET A 173     -12.896  17.124 -31.094  1.00 24.06           H  
ATOM   2675 1HG  MET A 173     -15.087  16.512 -30.118  1.00 24.06           H  
ATOM   2676 2HG  MET A 173     -14.826  17.648 -28.792  1.00 24.06           H  
ATOM   2677 1HE  MET A 173     -15.777  18.800 -33.190  1.00 24.06           H  
ATOM   2678 2HE  MET A 173     -14.307  17.923 -32.777  1.00 24.06           H  
ATOM   2679 3HE  MET A 173     -15.870  17.158 -32.529  1.00 24.06           H  
ATOM   2680  N   THR A 174     -13.872  14.511 -28.545  1.00 13.87           N  
ATOM   2681  CA  THR A 174     -14.507  13.221 -28.806  1.00 13.70           C  
ATOM   2682  C   THR A 174     -16.003  13.411 -29.053  1.00 13.59           C  
ATOM   2683  O   THR A 174     -16.696  14.103 -28.303  1.00 13.74           O  
ATOM   2684  CB  THR A 174     -14.247  12.210 -27.678  1.00 19.25           C  
ATOM   2685  OG1 THR A 174     -12.806  11.996 -27.526  1.00 19.25           O  
ATOM   2686  CG2 THR A 174     -14.890  10.903 -28.069  1.00 19.25           C  
ATOM   2687  H   THR A 174     -14.121  15.058 -27.733  1.00 16.64           H  
ATOM   2688  HA  THR A 174     -14.090  12.793 -29.714  1.00 16.44           H  
ATOM   2689  HB  THR A 174     -14.667  12.562 -26.734  1.00 23.10           H  
ATOM   2690  HG1 THR A 174     -12.424  12.788 -27.128  1.00 23.10           H  
ATOM   2691 1HG2 THR A 174     -14.708  10.175 -27.315  1.00 23.10           H  
ATOM   2692 2HG2 THR A 174     -15.961  11.026 -28.179  1.00 23.10           H  
ATOM   2693 3HG2 THR A 174     -14.464  10.556 -29.011  1.00 23.10           H  
ATOM   2694  N   VAL A 175     -16.482  12.806 -30.138  1.00 13.48           N  
ATOM   2695  CA  VAL A 175     -17.873  12.914 -30.555  1.00 13.51           C  
ATOM   2696  C   VAL A 175     -18.660  11.625 -30.345  1.00 13.57           C  
ATOM   2697  O   VAL A 175     -18.352  10.593 -30.932  1.00 13.60           O  
ATOM   2698  CB  VAL A 175     -17.905  13.283 -32.054  1.00 18.90           C  
ATOM   2699  CG1 VAL A 175     -19.355  13.389 -32.568  1.00 18.90           C  
ATOM   2700  CG2 VAL A 175     -17.129  14.583 -32.263  1.00 18.90           C  
ATOM   2701  H   VAL A 175     -15.816  12.261 -30.694  1.00 16.18           H  
ATOM   2702  HA  VAL A 175     -18.345  13.708 -29.977  1.00 16.21           H  
ATOM   2703  HB  VAL A 175     -17.424  12.499 -32.617  1.00 22.68           H  
ATOM   2704 1HG1 VAL A 175     -19.344  13.634 -33.630  1.00 22.68           H  
ATOM   2705 2HG1 VAL A 175     -19.878  12.438 -32.431  1.00 22.68           H  
ATOM   2706 3HG1 VAL A 175     -19.880  14.171 -32.020  1.00 22.68           H  
ATOM   2707 1HG2 VAL A 175     -17.126  14.837 -33.321  1.00 22.68           H  
ATOM   2708 2HG2 VAL A 175     -17.604  15.382 -31.696  1.00 22.68           H  
ATOM   2709 3HG2 VAL A 175     -16.099  14.464 -31.923  1.00 22.68           H  
ATOM   2710  N   ILE A 176     -19.710  11.684 -29.537  1.00 13.75           N  
ATOM   2711  CA  ILE A 176     -20.505  10.488 -29.278  1.00 13.97           C  
ATOM   2712  C   ILE A 176     -21.822  10.550 -30.049  1.00 14.22           C  
ATOM   2713  O   ILE A 176     -22.579  11.514 -29.920  1.00 14.40           O  
ATOM   2714  CB  ILE A 176     -20.735  10.260 -27.764  1.00 19.47           C  
ATOM   2715  CG1 ILE A 176     -19.369  10.031 -27.055  1.00 19.47           C  
ATOM   2716  CG2 ILE A 176     -21.625   9.020 -27.550  1.00 19.47           C  
ATOM   2717  CD1 ILE A 176     -18.689  11.261 -26.467  1.00 19.47           C  
ATOM   2718  H   ILE A 176     -19.940  12.561 -29.087  1.00 16.50           H  
ATOM   2719  HA  ILE A 176     -19.962   9.624 -29.645  1.00 16.76           H  
ATOM   2720  HB  ILE A 176     -21.212  11.135 -27.323  1.00 23.36           H  
ATOM   2721 1HG1 ILE A 176     -19.510   9.306 -26.255  1.00 23.36           H  
ATOM   2722 2HG1 ILE A 176     -18.701   9.619 -27.784  1.00 23.36           H  
ATOM   2723 1HG2 ILE A 176     -21.775   8.860 -26.483  1.00 23.36           H  
ATOM   2724 2HG2 ILE A 176     -22.596   9.164 -28.025  1.00 23.36           H  
ATOM   2725 3HG2 ILE A 176     -21.135   8.144 -27.986  1.00 23.36           H  
ATOM   2726 1HD1 ILE A 176     -17.745  10.963 -26.024  1.00 23.36           H  
ATOM   2727 2HD1 ILE A 176     -18.490  12.004 -27.229  1.00 23.36           H  
ATOM   2728 3HD1 ILE A 176     -19.329  11.699 -25.700  1.00 23.36           H  
ATOM   2729  N   SER A 177     -22.091   9.504 -30.833  1.00 14.38           N  
ATOM   2730  CA  SER A 177     -23.276   9.432 -31.682  1.00 14.76           C  
ATOM   2731  C   SER A 177     -23.931   8.052 -31.801  1.00 15.13           C  
ATOM   2732  O   SER A 177     -23.290   6.996 -31.712  1.00 15.21           O  
ATOM   2733  CB  SER A 177     -22.958   9.888 -33.080  1.00 20.51           C  
ATOM   2734  OG  SER A 177     -24.104   9.762 -33.882  1.00 20.51           O  
ATOM   2735  H   SER A 177     -21.393   8.758 -30.881  1.00 17.26           H  
ATOM   2736  HA  SER A 177     -24.020  10.110 -31.263  1.00 17.71           H  
ATOM   2737 1HB  SER A 177     -22.617  10.922 -33.068  1.00 24.61           H  
ATOM   2738 2HB  SER A 177     -22.151   9.273 -33.489  1.00 24.61           H  
ATOM   2739  HG  SER A 177     -23.821  10.001 -34.780  1.00 24.61           H  
ATOM   2740  N   ASN A 178     -25.246   8.081 -32.042  1.00 15.47           N  
ATOM   2741  CA  ASN A 178     -26.057   6.875 -32.219  1.00 15.94           C  
ATOM   2742  C   ASN A 178     -26.187   6.484 -33.696  1.00 16.23           C  
ATOM   2743  O   ASN A 178     -26.951   5.583 -34.050  1.00 16.53           O  
ATOM   2744  CB  ASN A 178     -27.426   7.079 -31.601  1.00 22.13           C  
ATOM   2745  CG  ASN A 178     -27.367   7.191 -30.100  1.00 22.13           C  
ATOM   2746  OD1 ASN A 178     -26.564   6.532 -29.429  1.00 22.13           O  
ATOM   2747  ND2 ASN A 178     -28.210   8.027 -29.554  1.00 22.13           N  
ATOM   2748  H   ASN A 178     -25.688   8.989 -32.112  1.00 18.56           H  
ATOM   2749  HA  ASN A 178     -25.561   6.047 -31.711  1.00 19.13           H  
ATOM   2750 1HB  ASN A 178     -27.876   7.985 -32.007  1.00 26.56           H  
ATOM   2751 2HB  ASN A 178     -28.073   6.244 -31.866  1.00 26.56           H  
ATOM   2752 1HD2 ASN A 178     -28.220   8.149 -28.561  1.00 26.56           H  
ATOM   2753 2HD2 ASN A 178     -28.847   8.544 -30.126  1.00 26.56           H  
ATOM   2754  N   ASN A 179     -25.418   7.164 -34.540  1.00 16.29           N  
ATOM   2755  CA  ASN A 179     -25.360   6.931 -35.976  1.00 16.70           C  
ATOM   2756  C   ASN A 179     -23.948   7.269 -36.433  1.00 16.88           C  
ATOM   2757  O   ASN A 179     -23.115   7.664 -35.624  1.00 17.06           O  
ATOM   2758  CB  ASN A 179     -26.411   7.771 -36.697  1.00 23.22           C  
ATOM   2759  CG  ASN A 179     -26.875   7.182 -38.024  1.00 23.22           C  
ATOM   2760  OD1 ASN A 179     -26.084   6.560 -38.751  1.00 23.22           O  
ATOM   2761  ND2 ASN A 179     -28.134   7.372 -38.342  1.00 23.22           N  
ATOM   2762  H   ASN A 179     -24.842   7.906 -34.153  1.00 19.55           H  
ATOM   2763  HA  ASN A 179     -25.534   5.875 -36.183  1.00 20.04           H  
ATOM   2764 1HB  ASN A 179     -27.280   7.889 -36.050  1.00 27.86           H  
ATOM   2765 2HB  ASN A 179     -26.005   8.766 -36.883  1.00 27.86           H  
ATOM   2766 1HD2 ASN A 179     -28.494   7.008 -39.203  1.00 27.86           H  
ATOM   2767 2HD2 ASN A 179     -28.736   7.881 -37.725  1.00 27.86           H  
ATOM   2768  N   VAL A 180     -23.663   7.131 -37.713  1.00 16.94           N  
ATOM   2769  CA  VAL A 180     -22.311   7.411 -38.158  1.00 17.24           C  
ATOM   2770  C   VAL A 180     -22.240   8.928 -38.455  1.00 17.36           C  
ATOM   2771  O   VAL A 180     -23.065   9.410 -39.229  1.00 17.28           O  
ATOM   2772  CB  VAL A 180     -21.999   6.587 -39.434  1.00 24.02           C  
ATOM   2773  CG1 VAL A 180     -20.572   6.837 -39.897  1.00 24.02           C  
ATOM   2774  CG2 VAL A 180     -22.224   5.131 -39.184  1.00 24.02           C  
ATOM   2775  H   VAL A 180     -24.386   6.817 -38.350  1.00 20.33           H  
ATOM   2776  HA  VAL A 180     -21.616   7.112 -37.400  1.00 20.69           H  
ATOM   2777  HB  VAL A 180     -22.665   6.914 -40.229  1.00 28.82           H  
ATOM   2778 1HG1 VAL A 180     -20.370   6.271 -40.792  1.00 28.82           H  
ATOM   2779 2HG1 VAL A 180     -20.410   7.870 -40.098  1.00 28.82           H  
ATOM   2780 3HG1 VAL A 180     -19.900   6.518 -39.126  1.00 28.82           H  
ATOM   2781 1HG2 VAL A 180     -22.021   4.574 -40.103  1.00 28.82           H  
ATOM   2782 2HG2 VAL A 180     -21.568   4.801 -38.410  1.00 28.82           H  
ATOM   2783 3HG2 VAL A 180     -23.254   4.961 -38.883  1.00 28.82           H  
ATOM   2784  N   PRO A 181     -21.308   9.710 -37.848  1.00 17.67           N  
ATOM   2785  CA  PRO A 181     -21.119  11.143 -38.081  1.00 17.97           C  
ATOM   2786  C   PRO A 181     -20.600  11.216 -39.502  1.00 18.08           C  
ATOM   2787  O   PRO A 181     -20.220  10.188 -40.037  1.00 18.33           O  
ATOM   2788  CB  PRO A 181     -20.055  11.564 -37.051  1.00 26.95           C  
ATOM   2789  CG  PRO A 181     -20.006  10.434 -36.037  1.00 26.95           C  
ATOM   2790  CD  PRO A 181     -20.384   9.173 -36.813  1.00 26.95           C  
ATOM   2791  HA  PRO A 181     -22.071  11.678 -37.961  1.00 21.56           H  
ATOM   2792 1HB  PRO A 181     -19.115  11.786 -37.532  1.00 32.34           H  
ATOM   2793 2HB  PRO A 181     -20.373  12.505 -36.579  1.00 32.34           H  
ATOM   2794 1HG  PRO A 181     -18.996  10.367 -35.592  1.00 32.34           H  
ATOM   2795 2HG  PRO A 181     -20.696  10.641 -35.209  1.00 32.34           H  
ATOM   2796 1HD  PRO A 181     -19.509   8.713 -37.285  1.00 32.34           H  
ATOM   2797 2HD  PRO A 181     -20.876   8.521 -36.087  1.00 32.34           H  
ATOM   2798  N   ARG A 182     -20.459  12.380 -40.127  1.00 18.04           N  
ATOM   2799  CA  ARG A 182     -20.024  12.257 -41.525  1.00 18.24           C  
ATOM   2800  C   ARG A 182     -18.513  12.364 -41.665  1.00 17.83           C  
ATOM   2801  O   ARG A 182     -17.954  13.310 -42.219  1.00 18.17           O  
ATOM   2802  CB  ARG A 182     -20.672  13.316 -42.393  1.00 25.46           C  
ATOM   2803  CG  ARG A 182     -22.181  13.202 -42.518  1.00 25.46           C  
ATOM   2804  CD  ARG A 182     -22.743  14.313 -43.334  1.00 25.46           C  
ATOM   2805  NE  ARG A 182     -22.357  14.225 -44.749  1.00 25.46           N  
ATOM   2806  CZ  ARG A 182     -23.016  13.529 -45.707  1.00 25.46           C  
ATOM   2807  NH1 ARG A 182     -24.110  12.847 -45.419  1.00 25.46           N  
ATOM   2808  NH2 ARG A 182     -22.555  13.539 -46.948  1.00 25.46           N  
ATOM   2809  H   ARG A 182     -20.699  13.265 -39.707  1.00 21.65           H  
ATOM   2810  HA  ARG A 182     -20.351  11.299 -41.889  1.00 21.89           H  
ATOM   2811 1HB  ARG A 182     -20.441  14.302 -42.000  1.00 30.55           H  
ATOM   2812 2HB  ARG A 182     -20.255  13.255 -43.397  1.00 30.55           H  
ATOM   2813 1HG  ARG A 182     -22.424  12.255 -42.999  1.00 30.55           H  
ATOM   2814 2HG  ARG A 182     -22.635  13.229 -41.529  1.00 30.55           H  
ATOM   2815 1HD  ARG A 182     -23.828  14.312 -43.264  1.00 30.55           H  
ATOM   2816 2HD  ARG A 182     -22.367  15.259 -42.943  1.00 30.55           H  
ATOM   2817  HE  ARG A 182     -21.511  14.705 -45.032  1.00 30.55           H  
ATOM   2818 1HH1 ARG A 182     -24.470  12.835 -44.477  1.00 30.55           H  
ATOM   2819 2HH1 ARG A 182     -24.591  12.331 -46.143  1.00 30.55           H  
ATOM   2820 1HH2 ARG A 182     -21.716  14.060 -47.173  1.00 30.55           H  
ATOM   2821 2HH2 ARG A 182     -23.035  13.027 -47.673  1.00 30.55           H  
ATOM   2822  N   VAL A 183     -17.894  11.340 -41.089  1.00 17.22           N  
ATOM   2823  CA  VAL A 183     -16.471  11.073 -41.015  1.00 16.89           C  
ATOM   2824  C   VAL A 183     -16.304   9.576 -41.258  1.00 16.32           C  
ATOM   2825  O   VAL A 183     -17.260   8.844 -41.023  1.00 16.09           O  
ATOM   2826  CB  VAL A 183     -16.005  11.405 -39.588  1.00 23.78           C  
ATOM   2827  CG1 VAL A 183     -16.281  12.867 -39.266  1.00 23.78           C  
ATOM   2828  CG2 VAL A 183     -16.735  10.482 -38.616  1.00 23.78           C  
ATOM   2829  H   VAL A 183     -18.546  10.650 -40.708  1.00 20.66           H  
ATOM   2830  HA  VAL A 183     -15.949  11.660 -41.768  1.00 20.27           H  
ATOM   2831  HB  VAL A 183     -14.937  11.266 -39.501  1.00 28.54           H  
ATOM   2832 1HG1 VAL A 183     -15.939  13.087 -38.262  1.00 28.54           H  
ATOM   2833 2HG1 VAL A 183     -15.753  13.501 -39.976  1.00 28.54           H  
ATOM   2834 3HG1 VAL A 183     -17.341  13.072 -39.320  1.00 28.54           H  
ATOM   2835 1HG2 VAL A 183     -16.453  10.717 -37.623  1.00 28.54           H  
ATOM   2836 2HG2 VAL A 183     -17.784  10.608 -38.719  1.00 28.54           H  
ATOM   2837 3HG2 VAL A 183     -16.489   9.452 -38.809  1.00 28.54           H  
ATOM   2838  N   PRO A 184     -15.144   9.059 -41.660  1.00 16.20           N  
ATOM   2839  CA  PRO A 184     -14.904   7.631 -41.662  1.00 15.81           C  
ATOM   2840  C   PRO A 184     -14.810   7.234 -40.198  1.00 15.27           C  
ATOM   2841  O   PRO A 184     -14.176   7.967 -39.438  1.00 15.17           O  
ATOM   2842  CB  PRO A 184     -13.568   7.511 -42.403  1.00 23.72           C  
ATOM   2843  CG  PRO A 184     -12.884   8.870 -42.179  1.00 23.72           C  
ATOM   2844  CD  PRO A 184     -14.039   9.889 -42.136  1.00 23.72           C  
ATOM   2845  HA  PRO A 184     -15.728   7.110 -42.180  1.00 18.97           H  
ATOM   2846 1HB  PRO A 184     -12.994   6.667 -41.993  1.00 28.46           H  
ATOM   2847 2HB  PRO A 184     -13.760   7.290 -43.471  1.00 28.46           H  
ATOM   2848 1HG  PRO A 184     -12.305   8.851 -41.241  1.00 28.46           H  
ATOM   2849 2HG  PRO A 184     -12.168   9.072 -42.992  1.00 28.46           H  
ATOM   2850 1HD  PRO A 184     -13.799  10.683 -41.428  1.00 28.46           H  
ATOM   2851 2HD  PRO A 184     -14.265  10.277 -43.144  1.00 28.46           H  
ATOM   2852  N   VAL A 185     -15.308   6.068 -39.802  1.00 15.04           N  
ATOM   2853  CA  VAL A 185     -15.161   5.665 -38.404  1.00 14.63           C  
ATOM   2854  C   VAL A 185     -14.332   4.398 -38.255  1.00 14.22           C  
ATOM   2855  O   VAL A 185     -14.792   3.306 -38.577  1.00 14.30           O  
ATOM   2856  CB  VAL A 185     -16.559   5.469 -37.808  1.00 20.65           C  
ATOM   2857  CG1 VAL A 185     -16.501   5.025 -36.375  1.00 20.65           C  
ATOM   2858  CG2 VAL A 185     -17.326   6.777 -37.894  1.00 20.65           C  
ATOM   2859  H   VAL A 185     -15.846   5.473 -40.447  1.00 18.05           H  
ATOM   2860  HA  VAL A 185     -14.660   6.467 -37.861  1.00 17.56           H  
ATOM   2861  HB  VAL A 185     -17.053   4.719 -38.372  1.00 24.78           H  
ATOM   2862 1HG1 VAL A 185     -17.508   4.884 -36.013  1.00 24.78           H  
ATOM   2863 2HG1 VAL A 185     -15.965   4.080 -36.293  1.00 24.78           H  
ATOM   2864 3HG1 VAL A 185     -16.003   5.788 -35.782  1.00 24.78           H  
ATOM   2865 1HG2 VAL A 185     -18.308   6.638 -37.494  1.00 24.78           H  
ATOM   2866 2HG2 VAL A 185     -16.808   7.541 -37.318  1.00 24.78           H  
ATOM   2867 3HG2 VAL A 185     -17.407   7.104 -38.934  1.00 24.78           H  
ATOM   2868  N   LEU A 186     -13.124   4.532 -37.722  1.00 13.93           N  
ATOM   2869  CA  LEU A 186     -12.205   3.393 -37.633  1.00 13.67           C  
ATOM   2870  C   LEU A 186     -11.845   2.941 -36.222  1.00 13.28           C  
ATOM   2871  O   LEU A 186     -11.487   3.758 -35.379  1.00 13.38           O  
ATOM   2872  CB  LEU A 186     -10.865   3.797 -38.250  1.00 19.25           C  
ATOM   2873  CG  LEU A 186     -10.820   4.264 -39.702  1.00 19.25           C  
ATOM   2874  CD1 LEU A 186      -9.419   4.794 -39.973  1.00 19.25           C  
ATOM   2875  CD2 LEU A 186     -11.138   3.112 -40.622  1.00 19.25           C  
ATOM   2876  H   LEU A 186     -12.833   5.455 -37.433  1.00 16.72           H  
ATOM   2877  HA  LEU A 186     -12.645   2.545 -38.154  1.00 16.40           H  
ATOM   2878 1HB  LEU A 186     -10.475   4.583 -37.662  1.00 23.10           H  
ATOM   2879 2HB  LEU A 186     -10.182   2.951 -38.151  1.00 23.10           H  
ATOM   2880  HG  LEU A 186     -11.537   5.070 -39.867  1.00 23.10           H  
ATOM   2881 1HD1 LEU A 186      -9.347   5.137 -41.005  1.00 23.10           H  
ATOM   2882 2HD1 LEU A 186      -9.207   5.623 -39.310  1.00 23.10           H  
ATOM   2883 3HD1 LEU A 186      -8.686   4.014 -39.795  1.00 23.10           H  
ATOM   2884 1HD2 LEU A 186     -11.082   3.434 -41.649  1.00 23.10           H  
ATOM   2885 2HD2 LEU A 186     -10.430   2.312 -40.467  1.00 23.10           H  
ATOM   2886 3HD2 LEU A 186     -12.129   2.763 -40.417  1.00 23.10           H  
ATOM   2887  N   GLY A 187     -11.829   1.624 -36.011  1.00 12.97           N  
ATOM   2888  CA  GLY A 187     -11.340   1.010 -34.777  1.00 12.72           C  
ATOM   2889  C   GLY A 187     -10.095   0.163 -35.114  1.00 12.36           C  
ATOM   2890  O   GLY A 187      -9.246   0.580 -35.903  1.00 12.43           O  
ATOM   2891  H   GLY A 187     -12.217   0.999 -36.726  1.00 15.56           H  
ATOM   2892 1HA  GLY A 187     -11.093   1.775 -34.042  1.00 15.26           H  
ATOM   2893 2HA  GLY A 187     -12.121   0.385 -34.356  1.00 15.26           H  
ATOM   2894  N   VAL A 188      -9.992  -1.023 -34.508  1.00 12.13           N  
ATOM   2895  CA  VAL A 188      -8.880  -1.962 -34.739  1.00 11.93           C  
ATOM   2896  C   VAL A 188      -9.277  -3.063 -35.719  1.00 11.87           C  
ATOM   2897  O   VAL A 188      -8.455  -3.489 -36.528  1.00 12.04           O  
ATOM   2898  CB  VAL A 188      -8.342  -2.592 -33.435  1.00 16.79           C  
ATOM   2899  CG1 VAL A 188      -7.269  -3.689 -33.722  1.00 16.79           C  
ATOM   2900  CG2 VAL A 188      -7.675  -1.505 -32.596  1.00 16.79           C  
ATOM   2901  H   VAL A 188     -10.741  -1.257 -33.857  1.00 14.56           H  
ATOM   2902  HA  VAL A 188      -8.054  -1.403 -35.185  1.00 14.32           H  
ATOM   2903  HB  VAL A 188      -9.161  -3.052 -32.914  1.00 20.15           H  
ATOM   2904 1HG1 VAL A 188      -6.913  -4.105 -32.777  1.00 20.15           H  
ATOM   2905 2HG1 VAL A 188      -7.686  -4.492 -34.319  1.00 20.15           H  
ATOM   2906 3HG1 VAL A 188      -6.429  -3.241 -34.263  1.00 20.15           H  
ATOM   2907 1HG2 VAL A 188      -7.296  -1.923 -31.664  1.00 20.15           H  
ATOM   2908 2HG2 VAL A 188      -6.844  -1.077 -33.166  1.00 20.15           H  
ATOM   2909 3HG2 VAL A 188      -8.371  -0.736 -32.384  1.00 20.15           H  
ATOM   2910  N   THR A 189     -10.498  -3.594 -35.603  1.00 11.81           N  
ATOM   2911  CA  THR A 189     -10.878  -4.692 -36.484  1.00 11.88           C  
ATOM   2912  C   THR A 189     -11.993  -4.359 -37.494  1.00 11.74           C  
ATOM   2913  O   THR A 189     -12.239  -5.143 -38.413  1.00 11.73           O  
ATOM   2914  CB  THR A 189     -11.286  -5.942 -35.670  1.00 16.61           C  
ATOM   2915  OG1 THR A 189     -12.437  -5.651 -34.874  1.00 16.61           O  
ATOM   2916  CG2 THR A 189     -10.134  -6.350 -34.743  1.00 16.61           C  
ATOM   2917  H   THR A 189     -11.148  -3.248 -34.915  1.00 14.17           H  
ATOM   2918  HA  THR A 189     -10.003  -4.957 -37.061  1.00 14.26           H  
ATOM   2919  HB  THR A 189     -11.514  -6.765 -36.349  1.00 19.93           H  
ATOM   2920  HG1 THR A 189     -13.212  -5.653 -35.444  1.00 19.93           H  
ATOM   2921 1HG2 THR A 189     -10.420  -7.224 -34.172  1.00 19.93           H  
ATOM   2922 2HG2 THR A 189      -9.252  -6.576 -35.340  1.00 19.93           H  
ATOM   2923 3HG2 THR A 189      -9.909  -5.540 -34.061  1.00 19.93           H  
ATOM   2924  N   TYR A 190     -12.705  -3.240 -37.325  1.00 11.80           N  
ATOM   2925  CA  TYR A 190     -13.780  -2.912 -38.266  1.00 11.82           C  
ATOM   2926  C   TYR A 190     -14.050  -1.412 -38.319  1.00 12.00           C  
ATOM   2927  O   TYR A 190     -13.506  -0.628 -37.526  1.00 12.22           O  
ATOM   2928  CB  TYR A 190     -15.079  -3.686 -37.999  1.00 16.55           C  
ATOM   2929  CG  TYR A 190     -15.884  -3.337 -36.766  1.00 16.55           C  
ATOM   2930  CD1 TYR A 190     -16.910  -2.402 -36.878  1.00 16.55           C  
ATOM   2931  CD2 TYR A 190     -15.652  -3.961 -35.555  1.00 16.55           C  
ATOM   2932  CE1 TYR A 190     -17.695  -2.099 -35.799  1.00 16.55           C  
ATOM   2933  CE2 TYR A 190     -16.448  -3.655 -34.465  1.00 16.55           C  
ATOM   2934  CZ  TYR A 190     -17.471  -2.730 -34.590  1.00 16.55           C  
ATOM   2935  OH  TYR A 190     -18.285  -2.423 -33.510  1.00 16.55           O  
ATOM   2936  H   TYR A 190     -12.496  -2.612 -36.567  1.00 14.16           H  
ATOM   2937  HA  TYR A 190     -13.445  -3.197 -39.265  1.00 14.18           H  
ATOM   2938 1HB  TYR A 190     -15.735  -3.570 -38.863  1.00 19.86           H  
ATOM   2939 2HB  TYR A 190     -14.841  -4.747 -37.940  1.00 19.86           H  
ATOM   2940  HD1 TYR A 190     -17.104  -1.909 -37.832  1.00 19.86           H  
ATOM   2941  HD2 TYR A 190     -14.861  -4.693 -35.462  1.00 19.86           H  
ATOM   2942  HE1 TYR A 190     -18.500  -1.370 -35.897  1.00 19.86           H  
ATOM   2943  HE2 TYR A 190     -16.277  -4.149 -33.505  1.00 19.86           H  
ATOM   2944  HH  TYR A 190     -17.972  -2.893 -32.694  1.00 19.86           H  
ATOM   2945  N   ALA A 191     -14.891  -1.015 -39.272  1.00 12.09           N  
ATOM   2946  CA  ALA A 191     -15.211   0.389 -39.477  1.00 12.40           C  
ATOM   2947  C   ALA A 191     -16.649   0.619 -39.905  1.00 12.48           C  
ATOM   2948  O   ALA A 191     -17.316  -0.277 -40.442  1.00 12.30           O  
ATOM   2949  CB  ALA A 191     -14.315   0.959 -40.553  1.00 17.24           C  
ATOM   2950  H   ALA A 191     -15.309  -1.712 -39.868  1.00 14.51           H  
ATOM   2951  HA  ALA A 191     -15.052   0.910 -38.533  1.00 14.88           H  
ATOM   2952 1HB  ALA A 191     -14.533   2.017 -40.697  1.00 20.69           H  
ATOM   2953 2HB  ALA A 191     -13.287   0.836 -40.270  1.00 20.69           H  
ATOM   2954 3HB  ALA A 191     -14.511   0.431 -41.455  1.00 20.69           H  
ATOM   2955  N   SER A 192     -17.117   1.844 -39.666  1.00 12.93           N  
ATOM   2956  CA  SER A 192     -18.457   2.245 -40.077  1.00 13.22           C  
ATOM   2957  C   SER A 192     -18.419   3.284 -41.198  1.00 13.51           C  
ATOM   2958  O   SER A 192     -17.494   4.107 -41.313  1.00 13.89           O  
ATOM   2959  CB  SER A 192     -19.289   2.742 -38.907  1.00 18.39           C  
ATOM   2960  OG  SER A 192     -19.491   1.728 -37.956  1.00 18.39           O  
ATOM   2961  H   SER A 192     -16.489   2.502 -39.198  1.00 15.52           H  
ATOM   2962  HA  SER A 192     -18.965   1.365 -40.472  1.00 15.86           H  
ATOM   2963 1HB  SER A 192     -18.844   3.587 -38.440  1.00 22.07           H  
ATOM   2964 2HB  SER A 192     -20.244   3.060 -39.289  1.00 22.07           H  
ATOM   2965  HG  SER A 192     -20.051   2.104 -37.276  1.00 22.07           H  
ATOM   2966  N   ILE A 193     -19.459   3.203 -42.027  1.00 13.47           N  
ATOM   2967  CA  ILE A 193     -19.705   4.028 -43.206  1.00 13.83           C  
ATOM   2968  C   ILE A 193     -21.025   4.788 -43.191  1.00 14.20           C  
ATOM   2969  O   ILE A 193     -22.073   4.206 -42.918  1.00 14.36           O  
ATOM   2970  CB  ILE A 193     -19.627   3.134 -44.470  1.00 19.22           C  
ATOM   2971  CG1 ILE A 193     -18.165   2.608 -44.611  1.00 19.22           C  
ATOM   2972  CG2 ILE A 193     -20.187   3.818 -45.714  1.00 19.22           C  
ATOM   2973  CD1 ILE A 193     -17.954   1.641 -45.731  1.00 19.22           C  
ATOM   2974  H   ILE A 193     -20.147   2.493 -41.817  1.00 16.16           H  
ATOM   2975  HA  ILE A 193     -18.905   4.765 -43.268  1.00 16.60           H  
ATOM   2976  HB  ILE A 193     -20.236   2.249 -44.299  1.00 23.06           H  
ATOM   2977 1HG1 ILE A 193     -17.494   3.452 -44.738  1.00 23.06           H  
ATOM   2978 2HG1 ILE A 193     -17.890   2.095 -43.697  1.00 23.06           H  
ATOM   2979 1HG2 ILE A 193     -20.151   3.155 -46.576  1.00 23.06           H  
ATOM   2980 2HG2 ILE A 193     -21.225   4.085 -45.554  1.00 23.06           H  
ATOM   2981 3HG2 ILE A 193     -19.630   4.692 -45.919  1.00 23.06           H  
ATOM   2982 1HD1 ILE A 193     -16.925   1.334 -45.743  1.00 23.06           H  
ATOM   2983 2HD1 ILE A 193     -18.597   0.771 -45.604  1.00 23.06           H  
ATOM   2984 3HD1 ILE A 193     -18.181   2.127 -46.666  1.00 23.06           H  
ATOM   2985  N   TYR A 194     -20.976   6.089 -43.517  1.00 14.47           N  
ATOM   2986  CA  TYR A 194     -22.222   6.883 -43.565  1.00 14.96           C  
ATOM   2987  C   TYR A 194     -22.779   7.001 -44.992  1.00 14.98           C  
ATOM   2988  O   TYR A 194     -23.935   7.376 -45.194  1.00 15.02           O  
ATOM   2989  CB  TYR A 194     -22.026   8.293 -42.993  1.00 20.75           C  
ATOM   2990  CG  TYR A 194     -21.107   9.190 -43.781  1.00 20.75           C  
ATOM   2991  CD1 TYR A 194     -21.606   9.938 -44.828  1.00 20.75           C  
ATOM   2992  CD2 TYR A 194     -19.776   9.277 -43.459  1.00 20.75           C  
ATOM   2993  CE1 TYR A 194     -20.780  10.760 -45.543  1.00 20.75           C  
ATOM   2994  CE2 TYR A 194     -18.951  10.117 -44.180  1.00 20.75           C  
ATOM   2995  CZ  TYR A 194     -19.453  10.855 -45.215  1.00 20.75           C  
ATOM   2996  OH  TYR A 194     -18.631  11.694 -45.933  1.00 20.75           O  
ATOM   2997  H   TYR A 194     -20.050   6.507 -43.716  1.00 17.36           H  
ATOM   2998  HA  TYR A 194     -22.974   6.375 -42.962  1.00 17.95           H  
ATOM   2999 1HB  TYR A 194     -22.995   8.786 -42.927  1.00 24.90           H  
ATOM   3000 2HB  TYR A 194     -21.644   8.239 -41.998  1.00 24.90           H  
ATOM   3001  HD1 TYR A 194     -22.661   9.873 -45.090  1.00 24.90           H  
ATOM   3002  HD2 TYR A 194     -19.367   8.692 -42.629  1.00 24.90           H  
ATOM   3003  HE1 TYR A 194     -21.175  11.336 -46.367  1.00 24.90           H  
ATOM   3004  HE2 TYR A 194     -17.893  10.190 -43.917  1.00 24.90           H  
ATOM   3005  HH  TYR A 194     -17.733  11.630 -45.591  1.00 24.90           H  
ATOM   3006  N   GLN A 195     -21.935   6.720 -45.972  1.00 15.08           N  
ATOM   3007  CA  GLN A 195     -22.261   6.803 -47.390  1.00 15.26           C  
ATOM   3008  C   GLN A 195     -21.326   5.905 -48.171  1.00 15.30           C  
ATOM   3009  O   GLN A 195     -20.125   5.946 -47.950  1.00 15.47           O  
ATOM   3010  CB  GLN A 195     -22.135   8.236 -47.898  1.00 21.29           C  
ATOM   3011  CG  GLN A 195     -22.503   8.413 -49.346  1.00 21.29           C  
ATOM   3012  CD  GLN A 195     -22.476   9.844 -49.765  1.00 21.29           C  
ATOM   3013  OE1 GLN A 195     -21.517  10.588 -49.529  1.00 21.29           O  
ATOM   3014  NE2 GLN A 195     -23.552  10.264 -50.416  1.00 21.29           N  
ATOM   3015  H   GLN A 195     -21.012   6.409 -45.705  1.00 18.10           H  
ATOM   3016  HA  GLN A 195     -23.282   6.453 -47.541  1.00 18.31           H  
ATOM   3017 1HB  GLN A 195     -22.789   8.882 -47.317  1.00 25.55           H  
ATOM   3018 2HB  GLN A 195     -21.111   8.585 -47.757  1.00 25.55           H  
ATOM   3019 1HG  GLN A 195     -21.791   7.875 -49.970  1.00 25.55           H  
ATOM   3020 2HG  GLN A 195     -23.509   8.028 -49.506  1.00 25.55           H  
ATOM   3021 1HE2 GLN A 195     -23.606  11.211 -50.737  1.00 25.55           H  
ATOM   3022 2HE2 GLN A 195     -24.312   9.637 -50.597  1.00 25.55           H  
ATOM   3023  N   ASP A 196     -21.814   5.165 -49.159  1.00 15.28           N  
ATOM   3024  CA  ASP A 196     -20.908   4.294 -49.923  1.00 15.47           C  
ATOM   3025  C   ASP A 196     -20.113   5.049 -50.995  1.00 15.51           C  
ATOM   3026  O   ASP A 196     -20.261   4.810 -52.196  1.00 15.37           O  
ATOM   3027  CB  ASP A 196     -21.706   3.175 -50.587  1.00 21.58           C  
ATOM   3028  CG  ASP A 196     -22.304   2.189 -49.593  1.00 21.58           C  
ATOM   3029  OD1 ASP A 196     -21.765   2.025 -48.527  1.00 21.58           O  
ATOM   3030  OD2 ASP A 196     -23.321   1.627 -49.904  1.00 21.58           O  
ATOM   3031  H   ASP A 196     -22.807   5.152 -49.346  1.00 18.34           H  
ATOM   3032  HA  ASP A 196     -20.194   3.849 -49.227  1.00 18.56           H  
ATOM   3033 1HB  ASP A 196     -22.511   3.608 -51.179  1.00 25.90           H  
ATOM   3034 2HB  ASP A 196     -21.060   2.627 -51.271  1.00 25.90           H  
ATOM   3035  N   SER A 197     -19.283   5.978 -50.538  1.00 15.85           N  
ATOM   3036  CA  SER A 197     -18.441   6.814 -51.376  1.00 16.08           C  
ATOM   3037  C   SER A 197     -17.066   6.184 -51.483  1.00 15.71           C  
ATOM   3038  O   SER A 197     -16.704   5.331 -50.671  1.00 15.48           O  
ATOM   3039  CB  SER A 197     -18.308   8.198 -50.766  1.00 22.42           C  
ATOM   3040  OG  SER A 197     -17.502   8.181 -49.599  1.00 22.42           O  
ATOM   3041  H   SER A 197     -19.243   6.089 -49.528  1.00 19.02           H  
ATOM   3042  HA  SER A 197     -18.883   6.886 -52.371  1.00 19.30           H  
ATOM   3043 1HB  SER A 197     -17.886   8.885 -51.494  1.00 26.90           H  
ATOM   3044 2HB  SER A 197     -19.303   8.566 -50.508  1.00 26.90           H  
ATOM   3045  HG  SER A 197     -17.690   9.020 -49.149  1.00 26.90           H  
ATOM   3046  N   ARG A 198     -16.245   6.641 -52.429  1.00 15.79           N  
ATOM   3047  CA  ARG A 198     -14.891   6.096 -52.532  1.00 15.61           C  
ATOM   3048  C   ARG A 198     -14.138   6.097 -51.206  1.00 15.00           C  
ATOM   3049  O   ARG A 198     -13.612   5.062 -50.793  1.00 14.57           O  
ATOM   3050  CB  ARG A 198     -14.062   6.887 -53.536  1.00 21.93           C  
ATOM   3051  CG  ARG A 198     -12.605   6.420 -53.673  1.00 21.93           C  
ATOM   3052  CD  ARG A 198     -11.841   7.238 -54.628  1.00 21.93           C  
ATOM   3053  NE  ARG A 198     -10.422   6.865 -54.634  1.00 21.93           N  
ATOM   3054  CZ  ARG A 198      -9.466   7.446 -55.400  1.00 21.93           C  
ATOM   3055  NH1 ARG A 198      -9.781   8.425 -56.232  1.00 21.93           N  
ATOM   3056  NH2 ARG A 198      -8.209   7.035 -55.319  1.00 21.93           N  
ATOM   3057  H   ARG A 198     -16.569   7.341 -53.082  1.00 18.95           H  
ATOM   3058  HA  ARG A 198     -14.968   5.065 -52.879  1.00 18.73           H  
ATOM   3059 1HB  ARG A 198     -14.520   6.818 -54.520  1.00 26.32           H  
ATOM   3060 2HB  ARG A 198     -14.046   7.939 -53.254  1.00 26.32           H  
ATOM   3061 1HG  ARG A 198     -12.092   6.486 -52.712  1.00 26.32           H  
ATOM   3062 2HG  ARG A 198     -12.576   5.390 -54.020  1.00 26.32           H  
ATOM   3063 1HD  ARG A 198     -12.243   7.094 -55.631  1.00 26.32           H  
ATOM   3064 2HD  ARG A 198     -11.921   8.286 -54.342  1.00 26.32           H  
ATOM   3065  HE  ARG A 198     -10.133   6.099 -53.992  1.00 26.32           H  
ATOM   3066 1HH1 ARG A 198     -10.734   8.748 -56.302  1.00 26.32           H  
ATOM   3067 2HH1 ARG A 198      -9.065   8.857 -56.800  1.00 26.32           H  
ATOM   3068 1HH2 ARG A 198      -7.953   6.285 -54.682  1.00 26.32           H  
ATOM   3069 2HH2 ARG A 198      -7.497   7.464 -55.888  1.00 26.32           H  
ATOM   3070  N   THR A 199     -14.088   7.255 -50.541  1.00 15.08           N  
ATOM   3071  CA  THR A 199     -13.330   7.394 -49.305  1.00 14.67           C  
ATOM   3072  C   THR A 199     -13.827   6.482 -48.203  1.00 13.94           C  
ATOM   3073  O   THR A 199     -13.026   5.871 -47.491  1.00 13.37           O  
ATOM   3074  CB  THR A 199     -13.367   8.852 -48.786  1.00 20.70           C  
ATOM   3075  OG1 THR A 199     -12.763   9.728 -49.755  1.00 20.70           O  
ATOM   3076  CG2 THR A 199     -12.593   8.960 -47.459  1.00 20.70           C  
ATOM   3077  H   THR A 199     -14.548   8.070 -50.918  1.00 18.10           H  
ATOM   3078  HA  THR A 199     -12.291   7.128 -49.517  1.00 17.60           H  
ATOM   3079  HB  THR A 199     -14.403   9.156 -48.629  1.00 24.84           H  
ATOM   3080  HG1 THR A 199     -12.908  10.644 -49.496  1.00 24.84           H  
ATOM   3081 1HG2 THR A 199     -12.622   9.991 -47.111  1.00 24.84           H  
ATOM   3082 2HG2 THR A 199     -13.038   8.321 -46.696  1.00 24.84           H  
ATOM   3083 3HG2 THR A 199     -11.558   8.661 -47.620  1.00 24.84           H  
ATOM   3084  N   GLU A 200     -15.143   6.436 -48.007  1.00 14.08           N  
ATOM   3085  CA  GLU A 200     -15.698   5.630 -46.933  1.00 13.56           C  
ATOM   3086  C   GLU A 200     -15.489   4.139 -47.156  1.00 13.18           C  
ATOM   3087  O   GLU A 200     -15.133   3.404 -46.222  1.00 12.59           O  
ATOM   3088  CB  GLU A 200     -17.183   5.907 -46.842  1.00 19.19           C  
ATOM   3089  CG  GLU A 200     -17.552   7.281 -46.324  1.00 19.19           C  
ATOM   3090  CD  GLU A 200     -17.328   7.431 -44.891  1.00 19.19           C  
ATOM   3091  OE1 GLU A 200     -18.081   6.861 -44.113  1.00 19.19           O  
ATOM   3092  OE2 GLU A 200     -16.400   8.107 -44.541  1.00 19.19           O  
ATOM   3093  H   GLU A 200     -15.769   6.976 -48.606  1.00 16.90           H  
ATOM   3094  HA  GLU A 200     -15.219   5.917 -45.998  1.00 16.27           H  
ATOM   3095 1HB  GLU A 200     -17.634   5.767 -47.825  1.00 23.03           H  
ATOM   3096 2HB  GLU A 200     -17.599   5.194 -46.189  1.00 23.03           H  
ATOM   3097 1HG  GLU A 200     -16.956   8.024 -46.850  1.00 23.03           H  
ATOM   3098 2HG  GLU A 200     -18.601   7.477 -46.547  1.00 23.03           H  
ATOM   3099  N   LEU A 201     -15.659   3.695 -48.404  1.00 13.62           N  
ATOM   3100  CA  LEU A 201     -15.498   2.295 -48.717  1.00 13.49           C  
ATOM   3101  C   LEU A 201     -14.058   1.883 -48.518  1.00 13.02           C  
ATOM   3102  O   LEU A 201     -13.797   0.844 -47.898  1.00 12.63           O  
ATOM   3103  CB  LEU A 201     -15.951   2.057 -50.157  1.00 18.94           C  
ATOM   3104  CG  LEU A 201     -17.471   2.203 -50.425  1.00 18.94           C  
ATOM   3105  CD1 LEU A 201     -17.708   2.176 -51.923  1.00 18.94           C  
ATOM   3106  CD2 LEU A 201     -18.261   1.074 -49.747  1.00 18.94           C  
ATOM   3107  H   LEU A 201     -15.949   4.342 -49.143  1.00 16.34           H  
ATOM   3108  HA  LEU A 201     -16.102   1.711 -48.038  1.00 16.19           H  
ATOM   3109 1HB  LEU A 201     -15.444   2.791 -50.789  1.00 22.73           H  
ATOM   3110 2HB  LEU A 201     -15.647   1.086 -50.463  1.00 22.73           H  
ATOM   3111  HG  LEU A 201     -17.811   3.160 -50.039  1.00 22.73           H  
ATOM   3112 1HD1 LEU A 201     -18.771   2.304 -52.122  1.00 22.73           H  
ATOM   3113 2HD1 LEU A 201     -17.155   2.992 -52.390  1.00 22.73           H  
ATOM   3114 3HD1 LEU A 201     -17.378   1.224 -52.334  1.00 22.73           H  
ATOM   3115 1HD2 LEU A 201     -19.323   1.205 -49.955  1.00 22.73           H  
ATOM   3116 2HD2 LEU A 201     -17.938   0.113 -50.135  1.00 22.73           H  
ATOM   3117 3HD2 LEU A 201     -18.119   1.086 -48.686  1.00 22.73           H  
ATOM   3118  N   GLU A 202     -13.120   2.738 -48.953  1.00 13.19           N  
ATOM   3119  CA  GLU A 202     -11.709   2.471 -48.757  1.00 12.97           C  
ATOM   3120  C   GLU A 202     -11.357   2.473 -47.278  1.00 12.30           C  
ATOM   3121  O   GLU A 202     -10.671   1.575 -46.807  1.00 12.04           O  
ATOM   3122  CB  GLU A 202     -10.851   3.503 -49.484  1.00 18.25           C  
ATOM   3123  CG  GLU A 202     -10.848   3.396 -50.998  1.00 18.25           C  
ATOM   3124  CD  GLU A 202     -10.084   4.517 -51.649  1.00 18.25           C  
ATOM   3125  OE1 GLU A 202      -9.654   5.405 -50.956  1.00 18.25           O  
ATOM   3126  OE2 GLU A 202      -9.940   4.492 -52.845  1.00 18.25           O  
ATOM   3127  H   GLU A 202     -13.394   3.577 -49.474  1.00 15.83           H  
ATOM   3128  HA  GLU A 202     -11.484   1.493 -49.170  1.00 15.56           H  
ATOM   3129 1HB  GLU A 202     -11.206   4.504 -49.226  1.00 21.90           H  
ATOM   3130 2HB  GLU A 202      -9.837   3.424 -49.141  1.00 21.90           H  
ATOM   3131 1HG  GLU A 202     -10.393   2.445 -51.283  1.00 21.90           H  
ATOM   3132 2HG  GLU A 202     -11.867   3.393 -51.358  1.00 21.90           H  
ATOM   3133  N   ALA A 203     -11.909   3.397 -46.482  1.00 12.16           N  
ATOM   3134  CA  ALA A 203     -11.557   3.422 -45.068  1.00 11.66           C  
ATOM   3135  C   ALA A 203     -11.864   2.078 -44.406  1.00 11.24           C  
ATOM   3136  O   ALA A 203     -11.053   1.564 -43.618  1.00 10.90           O  
ATOM   3137  CB  ALA A 203     -12.313   4.544 -44.371  1.00 16.53           C  
ATOM   3138  H   ALA A 203     -12.489   4.146 -46.876  1.00 14.59           H  
ATOM   3139  HA  ALA A 203     -10.485   3.603 -44.989  1.00 13.99           H  
ATOM   3140 1HB  ALA A 203     -12.040   4.588 -43.330  1.00 19.84           H  
ATOM   3141 2HB  ALA A 203     -12.070   5.493 -44.851  1.00 19.84           H  
ATOM   3142 3HB  ALA A 203     -13.385   4.363 -44.457  1.00 19.84           H  
ATOM   3143  N   ARG A 204     -13.012   1.485 -44.766  1.00 11.41           N  
ATOM   3144  CA  ARG A 204     -13.368   0.183 -44.228  1.00 11.21           C  
ATOM   3145  C   ARG A 204     -12.515  -0.923 -44.843  1.00 11.15           C  
ATOM   3146  O   ARG A 204     -11.998  -1.759 -44.106  1.00 10.91           O  
ATOM   3147  CB  ARG A 204     -14.848  -0.103 -44.416  1.00 15.77           C  
ATOM   3148  CG  ARG A 204     -15.343  -1.440 -43.840  1.00 15.77           C  
ATOM   3149  CD  ARG A 204     -16.824  -1.595 -43.958  1.00 15.77           C  
ATOM   3150  NE  ARG A 204     -17.269  -2.988 -43.673  1.00 15.77           N  
ATOM   3151  CZ  ARG A 204     -17.672  -3.539 -42.484  1.00 15.77           C  
ATOM   3152  NH1 ARG A 204     -17.756  -2.851 -41.361  1.00 15.77           N  
ATOM   3153  NH2 ARG A 204     -18.008  -4.837 -42.451  1.00 15.77           N  
ATOM   3154  H   ARG A 204     -13.660   1.996 -45.381  1.00 13.69           H  
ATOM   3155  HA  ARG A 204     -13.157   0.195 -43.167  1.00 13.45           H  
ATOM   3156 1HB  ARG A 204     -15.428   0.694 -43.950  1.00 18.92           H  
ATOM   3157 2HB  ARG A 204     -15.073  -0.099 -45.483  1.00 18.92           H  
ATOM   3158 1HG  ARG A 204     -14.891  -2.235 -44.407  1.00 18.92           H  
ATOM   3159 2HG  ARG A 204     -15.061  -1.533 -42.792  1.00 18.92           H  
ATOM   3160 1HD  ARG A 204     -17.318  -0.919 -43.259  1.00 18.92           H  
ATOM   3161 2HD  ARG A 204     -17.120  -1.343 -44.969  1.00 18.92           H  
ATOM   3162  HE  ARG A 204     -17.248  -3.615 -44.460  1.00 18.92           H  
ATOM   3163 1HH1 ARG A 204     -17.535  -1.852 -41.306  1.00 18.92           H  
ATOM   3164 2HH1 ARG A 204     -18.080  -3.313 -40.527  1.00 18.92           H  
ATOM   3165 1HH2 ARG A 204     -17.941  -5.432 -43.301  1.00 18.92           H  
ATOM   3166 2HH2 ARG A 204     -18.316  -5.255 -41.585  1.00 18.92           H  
ATOM   3167  N   ARG A 205     -12.311  -0.914 -46.167  1.00 11.53           N  
ATOM   3168  CA  ARG A 205     -11.521  -1.959 -46.820  1.00 11.70           C  
ATOM   3169  C   ARG A 205     -10.126  -2.004 -46.261  1.00 11.47           C  
ATOM   3170  O   ARG A 205      -9.538  -3.079 -46.113  1.00 11.52           O  
ATOM   3171  CB  ARG A 205     -11.404  -1.702 -48.311  1.00 16.31           C  
ATOM   3172  CG  ARG A 205     -10.488  -2.650 -49.126  1.00 16.31           C  
ATOM   3173  CD  ARG A 205     -10.921  -4.074 -49.155  1.00 16.31           C  
ATOM   3174  NE  ARG A 205     -10.064  -4.823 -50.075  1.00 16.31           N  
ATOM   3175  CZ  ARG A 205     -10.092  -6.154 -50.296  1.00 16.31           C  
ATOM   3176  NH1 ARG A 205     -10.927  -6.918 -49.655  1.00 16.31           N  
ATOM   3177  NH2 ARG A 205      -9.268  -6.684 -51.184  1.00 16.31           N  
ATOM   3178  H   ARG A 205     -12.750  -0.191 -46.744  1.00 13.84           H  
ATOM   3179  HA  ARG A 205     -12.013  -2.918 -46.650  1.00 14.04           H  
ATOM   3180 1HB  ARG A 205     -12.364  -1.734 -48.751  1.00 19.57           H  
ATOM   3181 2HB  ARG A 205     -11.022  -0.698 -48.458  1.00 19.57           H  
ATOM   3182 1HG  ARG A 205     -10.475  -2.299 -50.160  1.00 19.57           H  
ATOM   3183 2HG  ARG A 205      -9.471  -2.616 -48.732  1.00 19.57           H  
ATOM   3184 1HD  ARG A 205     -10.828  -4.513 -48.159  1.00 19.57           H  
ATOM   3185 2HD  ARG A 205     -11.954  -4.143 -49.500  1.00 19.57           H  
ATOM   3186  HE  ARG A 205      -9.407  -4.274 -50.615  1.00 19.57           H  
ATOM   3187 1HH1 ARG A 205     -11.557  -6.516 -48.974  1.00 19.57           H  
ATOM   3188 2HH1 ARG A 205     -10.965  -7.911 -49.845  1.00 19.57           H  
ATOM   3189 1HH2 ARG A 205      -8.619  -6.093 -51.685  1.00 19.57           H  
ATOM   3190 2HH2 ARG A 205      -9.287  -7.677 -51.368  1.00 19.57           H  
ATOM   3191  N   PHE A 206      -9.577  -0.836 -45.994  1.00 11.39           N  
ATOM   3192  CA  PHE A 206      -8.245  -0.722 -45.488  1.00 11.35           C  
ATOM   3193  C   PHE A 206      -8.131  -1.377 -44.129  1.00 10.97           C  
ATOM   3194  O   PHE A 206      -7.363  -2.335 -43.947  1.00 11.09           O  
ATOM   3195  CB  PHE A 206      -7.876   0.754 -45.343  1.00 15.91           C  
ATOM   3196  CG  PHE A 206      -7.586   1.543 -46.598  1.00 15.91           C  
ATOM   3197  CD1 PHE A 206      -7.620   2.918 -46.517  1.00 15.91           C  
ATOM   3198  CD2 PHE A 206      -7.285   0.961 -47.839  1.00 15.91           C  
ATOM   3199  CE1 PHE A 206      -7.360   3.696 -47.609  1.00 15.91           C  
ATOM   3200  CE2 PHE A 206      -7.026   1.753 -48.921  1.00 15.91           C  
ATOM   3201  CZ  PHE A 206      -7.063   3.116 -48.808  1.00 15.91           C  
ATOM   3202  H   PHE A 206     -10.105   0.014 -46.180  1.00 13.67           H  
ATOM   3203  HA  PHE A 206      -7.576  -1.235 -46.166  1.00 13.62           H  
ATOM   3204 1HB  PHE A 206      -8.700   1.258 -44.840  1.00 19.09           H  
ATOM   3205 2HB  PHE A 206      -7.044   0.845 -44.702  1.00 19.09           H  
ATOM   3206  HD1 PHE A 206      -7.855   3.385 -45.559  1.00 19.09           H  
ATOM   3207  HD2 PHE A 206      -7.244  -0.119 -47.959  1.00 19.09           H  
ATOM   3208  HE1 PHE A 206      -7.392   4.782 -47.524  1.00 19.09           H  
ATOM   3209  HE2 PHE A 206      -6.791   1.308 -49.865  1.00 19.09           H  
ATOM   3210  HZ  PHE A 206      -6.863   3.745 -49.675  1.00 19.09           H  
ATOM   3211  N   LEU A 207      -8.966  -0.965 -43.191  1.00 10.69           N  
ATOM   3212  CA  LEU A 207      -8.922  -1.568 -41.874  1.00 10.48           C  
ATOM   3213  C   LEU A 207      -9.231  -3.080 -41.922  1.00 10.50           C  
ATOM   3214  O   LEU A 207      -8.667  -3.865 -41.153  1.00 10.55           O  
ATOM   3215  CB  LEU A 207      -9.853  -0.822 -40.936  1.00 14.76           C  
ATOM   3216  CG  LEU A 207      -9.882  -1.282 -39.472  1.00 14.76           C  
ATOM   3217  CD1 LEU A 207      -8.524  -1.202 -38.841  1.00 14.76           C  
ATOM   3218  CD2 LEU A 207     -10.780  -0.389 -38.743  1.00 14.76           C  
ATOM   3219  H   LEU A 207      -9.599  -0.178 -43.381  1.00 12.83           H  
ATOM   3220  HA  LEU A 207      -7.907  -1.444 -41.508  1.00 12.58           H  
ATOM   3221 1HB  LEU A 207      -9.570   0.221 -40.953  1.00 17.71           H  
ATOM   3222 2HB  LEU A 207     -10.870  -0.902 -41.338  1.00 17.71           H  
ATOM   3223  HG  LEU A 207     -10.247  -2.312 -39.414  1.00 17.71           H  
ATOM   3224 1HD1 LEU A 207      -8.592  -1.492 -37.824  1.00 17.71           H  
ATOM   3225 2HD1 LEU A 207      -7.828  -1.854 -39.344  1.00 17.71           H  
ATOM   3226 3HD1 LEU A 207      -8.172  -0.199 -38.875  1.00 17.71           H  
ATOM   3227 1HD2 LEU A 207     -10.839  -0.707 -37.710  1.00 17.71           H  
ATOM   3228 2HD2 LEU A 207     -10.412   0.627 -38.787  1.00 17.71           H  
ATOM   3229 3HD2 LEU A 207     -11.732  -0.442 -39.200  1.00 17.71           H  
ATOM   3230  N   GLN A 208     -10.151  -3.494 -42.794  1.00 10.65           N  
ATOM   3231  CA  GLN A 208     -10.454  -4.912 -42.917  1.00 10.88           C  
ATOM   3232  C   GLN A 208      -9.234  -5.672 -43.456  1.00 11.18           C  
ATOM   3233  O   GLN A 208      -9.003  -6.834 -43.081  1.00 11.38           O  
ATOM   3234  CB  GLN A 208     -11.661  -5.125 -43.811  1.00 15.14           C  
ATOM   3235  CG  GLN A 208     -12.969  -4.665 -43.201  1.00 15.14           C  
ATOM   3236  CD  GLN A 208     -14.101  -4.879 -44.133  1.00 15.14           C  
ATOM   3237  OE1 GLN A 208     -14.075  -4.553 -45.334  1.00 15.14           O  
ATOM   3238  NE2 GLN A 208     -15.117  -5.488 -43.591  1.00 15.14           N  
ATOM   3239  H   GLN A 208     -10.648  -2.817 -43.379  1.00 12.78           H  
ATOM   3240  HA  GLN A 208     -10.690  -5.302 -41.930  1.00 13.06           H  
ATOM   3241 1HB  GLN A 208     -11.517  -4.588 -44.748  1.00 18.17           H  
ATOM   3242 2HB  GLN A 208     -11.744  -6.171 -44.043  1.00 18.17           H  
ATOM   3243 1HG  GLN A 208     -13.154  -5.238 -42.299  1.00 18.17           H  
ATOM   3244 2HG  GLN A 208     -12.917  -3.621 -42.948  1.00 18.17           H  
ATOM   3245 1HE2 GLN A 208     -15.916  -5.752 -44.152  1.00 18.17           H  
ATOM   3246 2HE2 GLN A 208     -15.106  -5.725 -42.623  1.00 18.17           H  
ATOM   3247  N   THR A 209      -8.463  -5.032 -44.346  1.00 11.35           N  
ATOM   3248  CA  THR A 209      -7.259  -5.613 -44.907  1.00 11.84           C  
ATOM   3249  C   THR A 209      -6.236  -5.741 -43.780  1.00 11.77           C  
ATOM   3250  O   THR A 209      -5.500  -6.723 -43.710  1.00 12.21           O  
ATOM   3251  CB  THR A 209      -6.709  -4.866 -46.119  1.00 16.38           C  
ATOM   3252  OG1 THR A 209      -7.728  -4.799 -47.125  1.00 16.38           O  
ATOM   3253  CG2 THR A 209      -5.554  -5.707 -46.682  1.00 16.38           C  
ATOM   3254  H   THR A 209      -8.728  -4.091 -44.657  1.00 13.62           H  
ATOM   3255  HA  THR A 209      -7.505  -6.613 -45.256  1.00 14.21           H  
ATOM   3256  HB  THR A 209      -6.377  -3.858 -45.852  1.00 19.66           H  
ATOM   3257  HG1 THR A 209      -8.429  -4.192 -46.803  1.00 19.66           H  
ATOM   3258 1HG2 THR A 209      -5.170  -5.243 -47.559  1.00 19.66           H  
ATOM   3259 2HG2 THR A 209      -4.769  -5.804 -45.954  1.00 19.66           H  
ATOM   3260 3HG2 THR A 209      -5.923  -6.697 -46.938  1.00 19.66           H  
ATOM   3261  N   LEU A 210      -6.180  -4.747 -42.879  1.00 11.38           N  
ATOM   3262  CA  LEU A 210      -5.290  -4.881 -41.728  1.00 11.44           C  
ATOM   3263  C   LEU A 210      -5.588  -6.199 -41.027  1.00 11.42           C  
ATOM   3264  O   LEU A 210      -4.665  -6.977 -40.772  1.00 11.80           O  
ATOM   3265  CB  LEU A 210      -5.459  -3.729 -40.706  1.00 16.00           C  
ATOM   3266  CG  LEU A 210      -4.642  -3.888 -39.385  1.00 16.00           C  
ATOM   3267  CD1 LEU A 210      -3.153  -3.880 -39.682  1.00 16.00           C  
ATOM   3268  CD2 LEU A 210      -5.054  -2.809 -38.327  1.00 16.00           C  
ATOM   3269  H   LEU A 210      -6.749  -3.913 -43.036  1.00 13.66           H  
ATOM   3270  HA  LEU A 210      -4.272  -4.908 -42.079  1.00 13.73           H  
ATOM   3271 1HB  LEU A 210      -5.184  -2.790 -41.182  1.00 19.20           H  
ATOM   3272 2HB  LEU A 210      -6.480  -3.669 -40.412  1.00 19.20           H  
ATOM   3273  HG  LEU A 210      -4.877  -4.830 -38.974  1.00 19.20           H  
ATOM   3274 1HD1 LEU A 210      -2.610  -4.032 -38.755  1.00 19.20           H  
ATOM   3275 2HD1 LEU A 210      -2.916  -4.682 -40.364  1.00 19.20           H  
ATOM   3276 3HD1 LEU A 210      -2.837  -2.954 -40.112  1.00 19.20           H  
ATOM   3277 1HD2 LEU A 210      -4.498  -2.973 -37.405  1.00 19.20           H  
ATOM   3278 2HD2 LEU A 210      -4.857  -1.824 -38.673  1.00 19.20           H  
ATOM   3279 3HD2 LEU A 210      -6.116  -2.901 -38.112  1.00 19.20           H  
ATOM   3280  N   VAL A 211      -6.866  -6.484 -40.758  1.00 11.11           N  
ATOM   3281  CA  VAL A 211      -7.220  -7.738 -40.093  1.00 11.23           C  
ATOM   3282  C   VAL A 211      -6.760  -8.923 -40.933  1.00 11.56           C  
ATOM   3283  O   VAL A 211      -6.225  -9.899 -40.399  1.00 11.97           O  
ATOM   3284  CB  VAL A 211      -8.730  -7.840 -39.826  1.00 15.68           C  
ATOM   3285  CG1 VAL A 211      -9.102  -9.258 -39.305  1.00 15.68           C  
ATOM   3286  CG2 VAL A 211      -9.114  -6.783 -38.833  1.00 15.68           C  
ATOM   3287  H   VAL A 211      -7.577  -5.773 -40.979  1.00 13.33           H  
ATOM   3288  HA  VAL A 211      -6.704  -7.774 -39.137  1.00 13.48           H  
ATOM   3289  HB  VAL A 211      -9.272  -7.678 -40.754  1.00 18.82           H  
ATOM   3290 1HG1 VAL A 211     -10.176  -9.302 -39.126  1.00 18.82           H  
ATOM   3291 2HG1 VAL A 211      -8.834 -10.019 -40.038  1.00 18.82           H  
ATOM   3292 3HG1 VAL A 211      -8.571  -9.456 -38.374  1.00 18.82           H  
ATOM   3293 1HG2 VAL A 211     -10.187  -6.840 -38.655  1.00 18.82           H  
ATOM   3294 2HG2 VAL A 211      -8.576  -6.943 -37.900  1.00 18.82           H  
ATOM   3295 3HG2 VAL A 211      -8.865  -5.793 -39.226  1.00 18.82           H  
ATOM   3296  N   PHE A 212      -6.980  -8.856 -42.247  1.00 11.52           N  
ATOM   3297  CA  PHE A 212      -6.539  -9.909 -43.149  1.00 12.00           C  
ATOM   3298  C   PHE A 212      -5.065 -10.230 -43.026  1.00 12.51           C  
ATOM   3299  O   PHE A 212      -4.704 -11.406 -42.861  1.00 12.96           O  
ATOM   3300  CB  PHE A 212      -6.817  -9.518 -44.598  1.00 16.61           C  
ATOM   3301  CG  PHE A 212      -6.170 -10.377 -45.610  1.00 16.61           C  
ATOM   3302  CD1 PHE A 212      -6.680 -11.546 -45.944  1.00 16.61           C  
ATOM   3303  CD2 PHE A 212      -5.016  -9.966 -46.227  1.00 16.61           C  
ATOM   3304  CE1 PHE A 212      -6.090 -12.365 -46.862  1.00 16.61           C  
ATOM   3305  CE2 PHE A 212      -4.396 -10.756 -47.152  1.00 16.61           C  
ATOM   3306  CZ  PHE A 212      -4.941 -11.972 -47.468  1.00 16.61           C  
ATOM   3307  H   PHE A 212      -7.488  -8.050 -42.619  1.00 13.82           H  
ATOM   3308  HA  PHE A 212      -7.103 -10.800 -42.910  1.00 14.40           H  
ATOM   3309 1HB  PHE A 212      -7.871  -9.550 -44.751  1.00 19.93           H  
ATOM   3310 2HB  PHE A 212      -6.502  -8.540 -44.775  1.00 19.93           H  
ATOM   3311  HD1 PHE A 212      -7.579 -11.815 -45.483  1.00 19.93           H  
ATOM   3312  HD2 PHE A 212      -4.604  -9.006 -45.967  1.00 19.93           H  
ATOM   3313  HE1 PHE A 212      -6.543 -13.320 -47.113  1.00 19.93           H  
ATOM   3314  HE2 PHE A 212      -3.476 -10.426 -47.634  1.00 19.93           H  
ATOM   3315  HZ  PHE A 212      -4.463 -12.614 -48.204  1.00 19.93           H  
ATOM   3316  N   ARG A 213      -4.198  -9.205 -43.114  1.00 12.56           N  
ATOM   3317  CA  ARG A 213      -2.760  -9.459 -43.045  1.00 13.20           C  
ATOM   3318  C   ARG A 213      -2.320  -9.908 -41.659  1.00 13.43           C  
ATOM   3319  O   ARG A 213      -1.392 -10.708 -41.541  1.00 14.10           O  
ATOM   3320  CB  ARG A 213      -1.915  -8.283 -43.516  1.00 18.23           C  
ATOM   3321  CG  ARG A 213      -2.014  -8.046 -45.016  1.00 18.23           C  
ATOM   3322  CD  ARG A 213      -1.028  -7.080 -45.580  1.00 18.23           C  
ATOM   3323  NE  ARG A 213      -1.346  -6.847 -47.002  1.00 18.23           N  
ATOM   3324  CZ  ARG A 213      -0.657  -6.100 -47.908  1.00 18.23           C  
ATOM   3325  NH1 ARG A 213       0.466  -5.458 -47.610  1.00 18.23           N  
ATOM   3326  NH2 ARG A 213      -1.152  -6.008 -49.145  1.00 18.23           N  
ATOM   3327  H   ARG A 213      -4.574  -8.261 -43.249  1.00 15.07           H  
ATOM   3328  HA  ARG A 213      -2.546 -10.276 -43.731  1.00 15.84           H  
ATOM   3329 1HB  ARG A 213      -2.266  -7.377 -43.017  1.00 21.88           H  
ATOM   3330 2HB  ARG A 213      -0.872  -8.436 -43.247  1.00 21.88           H  
ATOM   3331 1HG  ARG A 213      -1.907  -8.995 -45.543  1.00 21.88           H  
ATOM   3332 2HG  ARG A 213      -2.999  -7.634 -45.218  1.00 21.88           H  
ATOM   3333 1HD  ARG A 213      -1.034  -6.147 -45.042  1.00 21.88           H  
ATOM   3334 2HD  ARG A 213      -0.034  -7.518 -45.520  1.00 21.88           H  
ATOM   3335  HE  ARG A 213      -2.186  -7.296 -47.342  1.00 21.88           H  
ATOM   3336 1HH1 ARG A 213       0.873  -5.443 -46.663  1.00 21.88           H  
ATOM   3337 2HH1 ARG A 213       0.938  -4.955 -48.343  1.00 21.88           H  
ATOM   3338 1HH2 ARG A 213      -2.008  -6.486 -49.378  1.00 21.88           H  
ATOM   3339 2HH2 ARG A 213      -0.712  -5.410 -49.873  1.00 21.88           H  
ATOM   3340  N   ILE A 214      -2.984  -9.421 -40.609  1.00 13.00           N  
ATOM   3341  CA  ILE A 214      -2.641  -9.857 -39.267  1.00 13.30           C  
ATOM   3342  C   ILE A 214      -2.921 -11.347 -39.093  1.00 13.54           C  
ATOM   3343  O   ILE A 214      -2.063 -12.089 -38.616  1.00 14.11           O  
ATOM   3344  CB  ILE A 214      -3.476  -9.100 -38.191  1.00 18.50           C  
ATOM   3345  CG1 ILE A 214      -3.095  -7.624 -38.105  1.00 18.50           C  
ATOM   3346  CG2 ILE A 214      -3.331  -9.768 -36.850  1.00 18.50           C  
ATOM   3347  CD1 ILE A 214      -4.115  -6.801 -37.302  1.00 18.50           C  
ATOM   3348  H   ILE A 214      -3.710  -8.710 -40.749  1.00 15.60           H  
ATOM   3349  HA  ILE A 214      -1.582  -9.678 -39.098  1.00 15.96           H  
ATOM   3350  HB  ILE A 214      -4.525  -9.128 -38.479  1.00 22.20           H  
ATOM   3351 1HG1 ILE A 214      -2.119  -7.529 -37.630  1.00 22.20           H  
ATOM   3352 2HG1 ILE A 214      -3.020  -7.220 -39.101  1.00 22.20           H  
ATOM   3353 1HG2 ILE A 214      -3.921  -9.276 -36.107  1.00 22.20           H  
ATOM   3354 2HG2 ILE A 214      -3.665 -10.789 -36.899  1.00 22.20           H  
ATOM   3355 3HG2 ILE A 214      -2.288  -9.743 -36.566  1.00 22.20           H  
ATOM   3356 1HD1 ILE A 214      -3.816  -5.779 -37.288  1.00 22.20           H  
ATOM   3357 2HD1 ILE A 214      -5.084  -6.872 -37.777  1.00 22.20           H  
ATOM   3358 3HD1 ILE A 214      -4.193  -7.146 -36.283  1.00 22.20           H  
ATOM   3359  N   HIS A 215      -4.138 -11.765 -39.459  1.00 13.21           N  
ATOM   3360  CA  HIS A 215      -4.599 -13.136 -39.285  1.00 13.53           C  
ATOM   3361  C   HIS A 215      -4.029 -14.133 -40.301  1.00 14.08           C  
ATOM   3362  O   HIS A 215      -3.615 -15.239 -39.943  1.00 14.55           O  
ATOM   3363  CB  HIS A 215      -6.119 -13.188 -39.385  1.00 18.81           C  
ATOM   3364  CG  HIS A 215      -6.681 -14.498 -38.970  1.00 18.81           C  
ATOM   3365  ND1 HIS A 215      -6.868 -14.829 -37.625  1.00 18.81           N  
ATOM   3366  CD2 HIS A 215      -7.086 -15.574 -39.684  1.00 18.81           C  
ATOM   3367  CE1 HIS A 215      -7.354 -16.066 -37.548  1.00 18.81           C  
ATOM   3368  NE2 HIS A 215      -7.500 -16.532 -38.778  1.00 18.81           N  
ATOM   3369  H   HIS A 215      -4.791 -11.085 -39.855  1.00 15.85           H  
ATOM   3370  HA  HIS A 215      -4.309 -13.479 -38.292  1.00 16.24           H  
ATOM   3371 1HB  HIS A 215      -6.549 -12.401 -38.763  1.00 22.57           H  
ATOM   3372 2HB  HIS A 215      -6.428 -12.986 -40.414  1.00 22.57           H  
ATOM   3373  HD2 HIS A 215      -7.078 -15.665 -40.771  1.00 22.57           H  
ATOM   3374  HE1 HIS A 215      -7.597 -16.603 -36.629  1.00 22.57           H  
ATOM   3375  HE2 HIS A 215      -7.852 -17.448 -39.026  1.00 22.57           H  
ATOM   3376  N   GLY A 216      -4.071 -13.763 -41.585  1.00 14.16           N  
ATOM   3377  CA  GLY A 216      -3.671 -14.632 -42.679  1.00 14.82           C  
ATOM   3378  C   GLY A 216      -4.853 -15.100 -43.544  1.00 14.81           C  
ATOM   3379  O   GLY A 216      -4.722 -16.079 -44.283  1.00 15.21           O  
ATOM   3380  H   GLY A 216      -4.396 -12.837 -41.830  1.00 16.99           H  
ATOM   3381 1HA  GLY A 216      -2.963 -14.091 -43.307  1.00 17.78           H  
ATOM   3382 2HA  GLY A 216      -3.144 -15.496 -42.280  1.00 17.78           H  
ATOM   3383  N   ASN A 217      -6.027 -14.467 -43.393  1.00 14.52           N  
ATOM   3384  CA  ASN A 217      -7.186 -14.835 -44.216  1.00 14.69           C  
ATOM   3385  C   ASN A 217      -8.277 -13.766 -44.139  1.00 14.48           C  
ATOM   3386  O   ASN A 217      -8.205 -12.846 -43.322  1.00 14.38           O  
ATOM   3387  CB  ASN A 217      -7.730 -16.197 -43.793  1.00 20.50           C  
ATOM   3388  CG  ASN A 217      -8.346 -16.987 -44.939  1.00 20.50           C  
ATOM   3389  OD1 ASN A 217      -8.989 -16.412 -45.836  1.00 20.50           O  
ATOM   3390  ND2 ASN A 217      -8.158 -18.282 -44.920  1.00 20.50           N  
ATOM   3391  H   ASN A 217      -6.050 -13.627 -42.817  1.00 17.42           H  
ATOM   3392  HA  ASN A 217      -6.865 -14.897 -45.256  1.00 17.63           H  
ATOM   3393 1HB  ASN A 217      -6.945 -16.797 -43.338  1.00 24.60           H  
ATOM   3394 2HB  ASN A 217      -8.497 -16.046 -43.033  1.00 24.60           H  
ATOM   3395 1HD2 ASN A 217      -8.535 -18.855 -45.647  1.00 24.60           H  
ATOM   3396 2HD2 ASN A 217      -7.629 -18.700 -44.180  1.00 24.60           H  
ATOM   3397  N   TRP A 218      -9.370 -13.944 -44.875  1.00 14.57           N  
ATOM   3398  CA  TRP A 218     -10.419 -12.925 -44.870  1.00 14.60           C  
ATOM   3399  C   TRP A 218     -11.488 -13.111 -43.824  1.00 14.61           C  
ATOM   3400  O   TRP A 218     -12.611 -13.522 -44.113  1.00 14.73           O  
ATOM   3401  CB  TRP A 218     -11.059 -12.750 -46.248  1.00 20.43           C  
ATOM   3402  CG  TRP A 218     -10.131 -12.097 -47.214  1.00 20.43           C  
ATOM   3403  CD1 TRP A 218      -9.442 -12.681 -48.230  1.00 20.43           C  
ATOM   3404  CD2 TRP A 218      -9.742 -10.697 -47.214  1.00 20.43           C  
ATOM   3405  NE1 TRP A 218      -8.666 -11.747 -48.869  1.00 20.43           N  
ATOM   3406  CE2 TRP A 218      -8.828 -10.529 -48.246  1.00 20.43           C  
ATOM   3407  CE3 TRP A 218     -10.081  -9.600 -46.414  1.00 20.43           C  
ATOM   3408  CZ2 TRP A 218      -8.237  -9.302 -48.506  1.00 20.43           C  
ATOM   3409  CZ3 TRP A 218      -9.491  -8.368 -46.676  1.00 20.43           C  
ATOM   3410  CH2 TRP A 218      -8.592  -8.230 -47.690  1.00 20.43           C  
ATOM   3411  H   TRP A 218      -9.428 -14.748 -45.487  1.00 17.48           H  
ATOM   3412  HA  TRP A 218      -9.939 -11.974 -44.650  1.00 17.52           H  
ATOM   3413 1HB  TRP A 218     -11.351 -13.722 -46.643  1.00 24.52           H  
ATOM   3414 2HB  TRP A 218     -11.959 -12.139 -46.162  1.00 24.52           H  
ATOM   3415  HD1 TRP A 218      -9.496 -13.734 -48.498  1.00 24.52           H  
ATOM   3416  HE1 TRP A 218      -8.054 -11.927 -49.653  1.00 24.52           H  
ATOM   3417  HE3 TRP A 218     -10.791  -9.713 -45.597  1.00 24.52           H  
ATOM   3418  HZ2 TRP A 218      -7.514  -9.166 -49.309  1.00 24.52           H  
ATOM   3419  HZ3 TRP A 218      -9.756  -7.515 -46.045  1.00 24.52           H  
ATOM   3420  HH2 TRP A 218      -8.143  -7.253 -47.867  1.00 24.52           H  
ATOM   3421  N   SER A 219     -11.109 -12.772 -42.602  1.00 14.63           N  
ATOM   3422  CA  SER A 219     -11.989 -12.864 -41.445  1.00 14.84           C  
ATOM   3423  C   SER A 219     -13.157 -11.880 -41.547  1.00 14.99           C  
ATOM   3424  O   SER A 219     -14.271 -12.164 -41.104  1.00 15.40           O  
ATOM   3425  CB  SER A 219     -11.219 -12.557 -40.186  1.00 20.69           C  
ATOM   3426  OG  SER A 219     -10.237 -13.517 -39.933  1.00 20.69           O  
ATOM   3427  H   SER A 219     -10.129 -12.496 -42.499  1.00 17.56           H  
ATOM   3428  HA  SER A 219     -12.387 -13.877 -41.391  1.00 17.81           H  
ATOM   3429 1HB  SER A 219     -10.759 -11.580 -40.271  1.00 24.83           H  
ATOM   3430 2HB  SER A 219     -11.914 -12.517 -39.359  1.00 24.83           H  
ATOM   3431  HG  SER A 219      -9.830 -13.253 -39.092  1.00 24.83           H  
ATOM   3432  N   ALA A 220     -12.868 -10.692 -42.082  1.00 14.81           N  
ATOM   3433  CA  ALA A 220     -13.836  -9.612 -42.215  1.00 15.09           C  
ATOM   3434  C   ALA A 220     -14.802  -9.801 -43.388  1.00 15.39           C  
ATOM   3435  O   ALA A 220     -14.414 -10.288 -44.451  1.00 15.45           O  
ATOM   3436  CB  ALA A 220     -13.087  -8.309 -42.386  1.00 21.02           C  
ATOM   3437  H   ALA A 220     -11.926 -10.533 -42.405  1.00 17.77           H  
ATOM   3438  HA  ALA A 220     -14.426  -9.575 -41.300  1.00 18.11           H  
ATOM   3439 1HB  ALA A 220     -13.800  -7.514 -42.446  1.00 25.22           H  
ATOM   3440 2HB  ALA A 220     -12.424  -8.146 -41.534  1.00 25.22           H  
ATOM   3441 3HB  ALA A 220     -12.502  -8.348 -43.298  1.00 25.22           H  
ATOM   3442  N   ARG A 221     -16.036  -9.301 -43.226  1.00 15.72           N  
ATOM   3443  CA  ARG A 221     -17.011  -9.284 -44.319  1.00 16.15           C  
ATOM   3444  C   ARG A 221     -16.821  -8.026 -45.161  1.00 16.09           C  
ATOM   3445  O   ARG A 221     -17.120  -6.901 -44.723  1.00 16.33           O  
ATOM   3446  CB  ARG A 221     -18.437  -9.331 -43.791  1.00 22.44           C  
ATOM   3447  CG  ARG A 221     -19.516  -9.323 -44.876  1.00 22.44           C  
ATOM   3448  CD  ARG A 221     -20.878  -9.390 -44.305  1.00 22.44           C  
ATOM   3449  NE  ARG A 221     -21.897  -9.335 -45.347  1.00 22.44           N  
ATOM   3450  CZ  ARG A 221     -23.232  -9.326 -45.135  1.00 22.44           C  
ATOM   3451  NH1 ARG A 221     -23.717  -9.370 -43.909  1.00 22.44           N  
ATOM   3452  NH2 ARG A 221     -24.057  -9.271 -46.170  1.00 22.44           N  
ATOM   3453  H   ARG A 221     -16.299  -8.940 -42.321  1.00 18.86           H  
ATOM   3454  HA  ARG A 221     -16.843 -10.156 -44.952  1.00 19.38           H  
ATOM   3455 1HB  ARG A 221     -18.573 -10.234 -43.197  1.00 26.93           H  
ATOM   3456 2HB  ARG A 221     -18.615  -8.477 -43.140  1.00 26.93           H  
ATOM   3457 1HG  ARG A 221     -19.448  -8.403 -45.459  1.00 26.93           H  
ATOM   3458 2HG  ARG A 221     -19.380 -10.180 -45.535  1.00 26.93           H  
ATOM   3459 1HD  ARG A 221     -20.995 -10.324 -43.755  1.00 26.93           H  
ATOM   3460 2HD  ARG A 221     -21.025  -8.544 -43.633  1.00 26.93           H  
ATOM   3461  HE  ARG A 221     -21.575  -9.299 -46.309  1.00 26.93           H  
ATOM   3462 1HH1 ARG A 221     -23.094  -9.412 -43.117  1.00 26.93           H  
ATOM   3463 2HH1 ARG A 221     -24.715  -9.362 -43.758  1.00 26.93           H  
ATOM   3464 1HH2 ARG A 221     -23.687  -9.236 -47.110  1.00 26.93           H  
ATOM   3465 2HH2 ARG A 221     -25.056  -9.262 -46.023  1.00 26.93           H  
ATOM   3466  N   ILE A 222     -16.368  -8.225 -46.389  1.00 15.88           N  
ATOM   3467  CA  ILE A 222     -15.990  -7.120 -47.246  1.00 15.90           C  
ATOM   3468  C   ILE A 222     -17.139  -6.713 -48.198  1.00 16.28           C  
ATOM   3469  O   ILE A 222     -17.627  -7.566 -48.937  1.00 16.38           O  
ATOM   3470  CB  ILE A 222     -14.801  -7.549 -48.142  1.00 22.25           C  
ATOM   3471  CG1 ILE A 222     -13.625  -8.203 -47.303  1.00 22.25           C  
ATOM   3472  CG2 ILE A 222     -14.291  -6.333 -48.910  1.00 22.25           C  
ATOM   3473  CD1 ILE A 222     -13.047  -7.391 -46.217  1.00 22.25           C  
ATOM   3474  H   ILE A 222     -16.204  -9.176 -46.692  1.00 19.06           H  
ATOM   3475  HA  ILE A 222     -15.685  -6.299 -46.615  1.00 19.08           H  
ATOM   3476  HB  ILE A 222     -15.141  -8.298 -48.855  1.00 26.70           H  
ATOM   3477 1HG1 ILE A 222     -13.993  -9.126 -46.853  1.00 26.70           H  
ATOM   3478 2HG1 ILE A 222     -12.820  -8.458 -47.989  1.00 26.70           H  
ATOM   3479 1HG2 ILE A 222     -13.499  -6.630 -49.557  1.00 26.70           H  
ATOM   3480 2HG2 ILE A 222     -15.074  -5.930 -49.506  1.00 26.70           H  
ATOM   3481 3HG2 ILE A 222     -13.941  -5.564 -48.224  1.00 26.70           H  
ATOM   3482 1HD1 ILE A 222     -12.277  -7.951 -45.725  1.00 26.70           H  
ATOM   3483 2HD1 ILE A 222     -12.626  -6.466 -46.594  1.00 26.70           H  
ATOM   3484 3HD1 ILE A 222     -13.821  -7.182 -45.509  1.00 26.70           H  
ATOM   3485  N   PRO A 223     -17.612  -5.445 -48.184  1.00 16.62           N  
ATOM   3486  CA  PRO A 223     -18.639  -4.889 -49.056  1.00 17.15           C  
ATOM   3487  C   PRO A 223     -17.968  -4.599 -50.380  1.00 17.15           C  
ATOM   3488  O   PRO A 223     -16.751  -4.649 -50.448  1.00 17.20           O  
ATOM   3489  CB  PRO A 223     -19.071  -3.623 -48.314  1.00 25.73           C  
ATOM   3490  CG  PRO A 223     -17.823  -3.165 -47.614  1.00 25.73           C  
ATOM   3491  CD  PRO A 223     -17.074  -4.453 -47.228  1.00 25.73           C  
ATOM   3492  HA  PRO A 223     -19.463  -5.609 -49.170  1.00 20.58           H  
ATOM   3493 1HB  PRO A 223     -19.440  -2.876 -49.039  1.00 30.88           H  
ATOM   3494 2HB  PRO A 223     -19.899  -3.847 -47.624  1.00 30.88           H  
ATOM   3495 1HG  PRO A 223     -17.244  -2.515 -48.270  1.00 30.88           H  
ATOM   3496 2HG  PRO A 223     -18.096  -2.562 -46.744  1.00 30.88           H  
ATOM   3497 1HD  PRO A 223     -15.996  -4.282 -47.400  1.00 30.88           H  
ATOM   3498 2HD  PRO A 223     -17.297  -4.748 -46.194  1.00 30.88           H  
ATOM   3499  N   TYR A 224     -18.690  -4.298 -51.441  1.00 17.23           N  
ATOM   3500  CA  TYR A 224     -17.925  -3.864 -52.606  1.00 17.36           C  
ATOM   3501  C   TYR A 224     -17.181  -2.564 -52.312  1.00 17.50           C  
ATOM   3502  O   TYR A 224     -17.804  -1.570 -51.938  1.00 17.73           O  
ATOM   3503  CB  TYR A 224     -18.825  -3.624 -53.812  1.00 24.25           C  
ATOM   3504  CG  TYR A 224     -18.044  -3.129 -55.020  1.00 24.25           C  
ATOM   3505  CD1 TYR A 224     -17.377  -4.021 -55.847  1.00 24.25           C  
ATOM   3506  CD2 TYR A 224     -17.974  -1.762 -55.272  1.00 24.25           C  
ATOM   3507  CE1 TYR A 224     -16.667  -3.546 -56.933  1.00 24.25           C  
ATOM   3508  CE2 TYR A 224     -17.257  -1.297 -56.344  1.00 24.25           C  
ATOM   3509  CZ  TYR A 224     -16.619  -2.181 -57.181  1.00 24.25           C  
ATOM   3510  OH  TYR A 224     -15.918  -1.704 -58.254  1.00 24.25           O  
ATOM   3511  H   TYR A 224     -19.700  -4.307 -51.433  1.00 20.68           H  
ATOM   3512  HA  TYR A 224     -17.185  -4.628 -52.847  1.00 20.83           H  
ATOM   3513 1HB  TYR A 224     -19.335  -4.549 -54.082  1.00 29.10           H  
ATOM   3514 2HB  TYR A 224     -19.586  -2.885 -53.563  1.00 29.10           H  
ATOM   3515  HD1 TYR A 224     -17.416  -5.094 -55.645  1.00 29.10           H  
ATOM   3516  HD2 TYR A 224     -18.489  -1.058 -54.610  1.00 29.10           H  
ATOM   3517  HE1 TYR A 224     -16.144  -4.245 -57.589  1.00 29.10           H  
ATOM   3518  HE2 TYR A 224     -17.201  -0.230 -56.542  1.00 29.10           H  
ATOM   3519  HH  TYR A 224     -15.811  -2.412 -58.931  1.00 29.10           H  
ATOM   3520  N   THR A 225     -15.866  -2.561 -52.522  1.00 17.46           N  
ATOM   3521  CA  THR A 225     -15.040  -1.375 -52.323  1.00 17.70           C  
ATOM   3522  C   THR A 225     -14.093  -1.285 -53.519  1.00 17.84           C  
ATOM   3523  O   THR A 225     -14.012  -2.259 -54.263  1.00 17.76           O  
ATOM   3524  CB  THR A 225     -14.202  -1.459 -51.023  1.00 24.69           C  
ATOM   3525  OG1 THR A 225     -13.205  -2.474 -51.172  1.00 24.69           O  
ATOM   3526  CG2 THR A 225     -15.089  -1.800 -49.854  1.00 24.69           C  
ATOM   3527  H   THR A 225     -15.420  -3.424 -52.810  1.00 20.95           H  
ATOM   3528  HA  THR A 225     -15.696  -0.516 -52.285  1.00 21.24           H  
ATOM   3529  HB  THR A 225     -13.724  -0.519 -50.812  1.00 29.63           H  
ATOM   3530  HG1 THR A 225     -12.523  -2.160 -51.808  1.00 29.63           H  
ATOM   3531 1HG2 THR A 225     -14.524  -1.863 -48.942  1.00 29.63           H  
ATOM   3532 2HG2 THR A 225     -15.848  -1.046 -49.737  1.00 29.63           H  
ATOM   3533 3HG2 THR A 225     -15.547  -2.728 -50.024  1.00 29.63           H  
ATOM   3534  N   PRO A 226     -13.385  -0.158 -53.741  1.00 18.17           N  
ATOM   3535  CA  PRO A 226     -12.312  -0.009 -54.712  1.00 18.47           C  
ATOM   3536  C   PRO A 226     -11.116  -0.846 -54.263  1.00 18.65           C  
ATOM   3537  O   PRO A 226     -10.569  -1.644 -55.028  1.00 18.82           O  
ATOM   3538  OXT PRO A 226     -10.905  -0.909 -53.050  1.00 27.71           O  
ATOM   3539  CB  PRO A 226     -12.001   1.492 -54.652  1.00 27.71           C  
ATOM   3540  CG  PRO A 226     -13.220   2.132 -54.030  1.00 27.71           C  
ATOM   3541  CD  PRO A 226     -13.740   1.114 -53.063  1.00 27.71           C  
ATOM   3542  HA  PRO A 226     -12.662  -0.316 -55.713  1.00 22.16           H  
ATOM   3543 1HB  PRO A 226     -11.076   1.676 -54.075  1.00 33.25           H  
ATOM   3544 2HB  PRO A 226     -11.821   1.859 -55.657  1.00 33.25           H  
ATOM   3545 1HG  PRO A 226     -12.931   3.071 -53.527  1.00 33.25           H  
ATOM   3546 2HG  PRO A 226     -13.945   2.400 -54.809  1.00 33.25           H  
ATOM   3547 1HD  PRO A 226     -13.203   1.219 -52.109  1.00 33.25           H  
ATOM   3548 2HD  PRO A 226     -14.812   1.268 -52.970  1.00 33.25           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 -1164.51 139.526 686.928 -76.2151 26.054 49.6143 366.675 -419.278 -1.59995 -11.4027 -294.066 -68.512 -53.5848 -56.6983 -36.0611 -26.7523 0 4.7914 21.5713 116.414 165.214 -64.2557 61.88 -32.2588 2.07479 140.491 -523.963
ILE:NtermProteinFull_1 -2.41937 0.16506 1.10369 -0.46732 0.30716 0.09764 0.08163 -0.68004 -0.02629 -0.07417 -0.14177 1.84577 0 0 0 0 0 0.05977 0.02152 0.34542 0 0 0 0.73287 0 0.18024 1.13182
ARG_2 -3.96701 0.60295 3.30296 -0.4827 0.0962 0.26059 0.74997 -1.35653 -0.03659 -0.10753 -0.66918 0.41829 0 0 -0.36006 0 0 0.08537 0.06666 2.26459 0 -0.12056 0 -1.2888 -0.25163 0.87059 0.07757
PRO_3 -3.09706 0.42941 1.70749 -0.08475 0.00024 0.05243 0.16002 -0.67785 -0 -0 0.19768 0.6646 0 0 0 0 0 -0.14039 0.00479 0.5324 0 -0.31272 0 -2.4119 -0.50893 1.17576 -2.30878
HIS_D_4 -3.92231 0.25765 2.89849 -0.44124 0.03349 0.59614 0.50283 -1.24365 -0.00541 -0.01995 -0.66029 -0.29127 0 0 0 0 0 0.07659 0.19605 0 1.48282 -0.75398 0 -0.45461 0.25652 0.65614 -0.83599
ARG_5 -3.74384 0.29664 2.3013 -0.65655 0.06539 0.43632 0.20184 -1.12801 -0.00532 -0.01557 -0.42406 0.50613 0 0 0 0 0 0.06756 0.32264 2.2614 0 0.08735 0 -1.2888 0.49527 0.32 0.09971
GLU_6 -5.95116 0.66129 7.17705 -0.21941 0.03023 0.32548 3.33889 -2.93564 -0.00612 -0.03276 -4.43176 -0.41444 0 0 -0.75576 -0.66 0 0.06222 0.00129 0 3.28779 -0.06532 0 -2.7348 -0.12 0.38903 -3.05388
ASP_7 -2.02034 0.26987 2.31127 -0.11391 0.01088 0.34865 0.95841 -1.14699 -0 -0 -0.0943 -0.3856 0 0 0 0 0 -0.07458 3e-05 0 1.81995 -0.05676 0 -2.3716 -0.29988 0.3124 -0.5325
ARG_8 -5.06347 0.63741 4.30665 -0.58262 0.07153 0.38637 1.92972 -2.16716 -0 -0 -1.17688 0.37459 0 0 0 -0.66 0 -0.01115 0.27969 1.5457 0 -0.052 0 -1.2888 -0.36131 0.28665 -1.54508
LEU_9 -9.00948 1.56832 3.15129 -0.55665 0.49913 0.17224 2.31978 -2.72337 -0 -0 -1.28336 0.12156 0 0 0 0 0 -0.05464 0.15113 0.10139 0 -0.15314 0 0.18072 -0.46966 0.63829 -5.34643
VAL_10 -4.29839 0.32929 2.94741 -0.30603 0.16932 0.0637 1.12244 -1.88435 -0 -0 0.00301 -0.43101 0 0 0 0 0 -0.02181 0.00063 0.16584 0 -0.41953 0 1.9342 -0.53535 0.52341 -0.63723
SER_11 -4.91786 0.40414 4.49017 -0.02697 0 0.02218 2.36486 -2.09891 -0.00106 -0.00246 -0.89748 -0.02635 0 0 -0.8843 -0.4462 0 0.04631 0.00577 0.50627 0 0.02456 0.61858 -0.77834 -0.33106 0.22699 -1.70116
GLY_12 -2.00967 0.11652 2.70396 -7e-05 0 0 1.2712 -1.32686 -0 -0 -0.36977 -0.32926 0 0 -0.7873 0 0 -0.03243 0 0 0 0.89288 0 0.83697 1.2561 0.23654 2.45879
GLY_13 -1.92818 0.0856 1.77709 -4e-05 0 0 0.6525 -0.98322 -0 -0 -0.45581 -0.40791 0 0 0 0 0 0.00415 0 0 0 0.44981 0 0.83697 1.53701 0.16233 1.73033
VAL_14 -4.84682 0.59772 2.90857 -0.276 0.15502 0.06181 0.57062 -1.86616 -0 -0 -0.12046 -0.38563 0 0 0 0 0 -0.05107 0.06516 0.22964 0 -0.71106 0 1.9342 0.0003 0.18514 -1.549
GLN_15 -3.25519 0.1487 2.48644 -0.58665 0.08204 0.55504 1.1957 -1.40438 -0 -0 -0.94846 -0.52213 0 0 -0.7873 0 0 -0.03139 0.06734 0 2.4164 -0.02632 0 -0.18838 -0.3208 0.31456 -0.80478
VAL_16 -3.91473 0.63182 1.06371 -0.32738 0.47486 0.07508 0.3634 -1.13787 -0 -0 0.14693 -0.90997 0 0 0 0 0 0.04609 0.02885 1.63761 0 -0.46252 0 1.9342 -0.14499 1.03937 0.54446
PRO_17 -3.54803 0.73861 2.14844 -0.12589 0.00068 0.09091 0.57435 -0.78998 -0 -0 -0.51901 0.26498 0 0 0 0 0 -0.03564 0.01271 0.20868 0 -1.13935 0 -2.4119 -0.37029 0.99774 -3.90298
ARG_18 -3.65856 0.23933 3.5062 -0.53294 0.06367 0.2764 1.79589 -1.68694 -0.01066 -0.1684 -1.33019 0.64999 0 0 0 0 0 0.24201 0.11995 2.25197 0 0.10657 0 -1.2888 -0.40971 0.38675 0.55255
GLN_19 -1.78908 0.18211 1.86363 -0.7202 0.28893 1.07107 0.51332 -0.88919 -0.01066 -0.1684 -0.09643 -2.16761 0 0 0 0 0 -0.13272 0.00098 0 2.8217 0.01425 0 -0.18838 0.05015 0.5147 1.15818
SER_20 -1.50248 0.24036 2.1649 -0.03104 0.00041 0.05393 0.56356 -0.96996 -0.0073 -0.06407 -0.07388 -0.99861 0 0 0 0 0 -0.05121 0.0048 0.25902 0 -0.30953 0.60452 -0.77834 -0.27508 0.3152 -0.8548
THR_21 -3.64809 0.52781 3.59947 -0.17295 0.07939 0.0603 1.87751 -1.77982 -0.006 -0.06033 -0.09974 -0.13721 0 0 0 0 0 -0.04073 0.00019 0.10499 0 -0.02484 2.30042 -1.0874 -0.3361 0.18462 1.3415
ALA_22 -1.21832 0.08499 0.63181 -0.02377 0 0 0.14135 -0.53286 -0.00181 -0.00507 0.24414 -0.34954 0 0 0 0 0 -0.07717 0 0 0 -0.39215 0 1.8394 -0.30553 0.29214 0.32761
VAL_23 -2.72164 0.24519 1.6316 -0.28812 0.21192 0.06728 0.70633 -1.09795 -0 -0 0.02718 -0.27303 0 0 0 0 0 -0.0221 0.0008 0.15314 0 -0.51395 0 1.9342 -0.49513 0.23372 -0.20055
GLU_24 -3.08292 0.17137 3.0183 -0.28896 0.05557 0.3478 0.81289 -1.34602 -0.0005 -0.00132 -2.06323 -0.27247 0 0 0 -1.00955 0 -0.03733 0.01794 0 2.99456 0.06634 0 -2.7348 -0.2089 0.13861 -3.42264
ILE_25 -5.15811 0.53835 1.63713 -0.44649 0.32029 0.08693 0.50861 -1.23194 -0 -0 -0.07226 0.00947 0 0 0 0 0 -0.07103 0.01721 0.43207 0 -0.62921 0 0.73287 -0.18965 0.25126 -3.26449
ARG_26 -5.84619 0.28566 4.96179 -0.38014 0.02264 0.17799 1.4569 -2.16398 -0.01608 -0.09746 -2.32312 -0.00652 0 0 -0.46927 -1.00955 0 -0.00718 0.02765 2.35569 0 -0.15424 0 -1.2888 -0.24051 0.58119 -4.13355
VAL_27 -6.99405 0.95236 1.76357 -0.2838 0.18621 0.06429 1.29168 -1.77854 -0 -0 -0.13855 -0.37619 0 0 0 0 0 0.0029 0.21493 0.17434 0 -0.5721 0 1.9342 -0.22144 0.64769 -3.13249
GLN_28 -7.2863 1.20452 4.24885 -0.26344 0.04005 0.21284 2.16311 -2.41918 -0.02729 -0.1873 -1.4882 -0.7129 0 0 0 -0.99722 0 0.29959 0.11429 0 3.21894 -0.06506 0 -0.18838 -0.13389 0.84632 -1.42065
GLU_29 -7.79444 0.74166 7.17765 -0.17928 0.01123 0.23324 2.99679 -3.01594 -0.00597 -0.01817 -3.79194 -0.54789 0 0 -0.50249 -1.39837 0 -0.06686 0.52829 0 3.37999 0.2674 0 -2.7348 0.37952 0.89672 -3.44367
ILE_30 -7.76857 0.51793 0.10035 -0.53375 0.28089 0.14942 0.99142 -1.53315 -0 -0 -0.39093 0.00826 0 0 0 0 0 -0.04369 0.14826 2.97692 0 -0.73879 0 0.73287 0.12303 0.59247 -4.38706
LEU_31 -8.15338 0.90613 2.98391 -0.76566 0.41444 0.34744 2.42143 -2.72403 -0.00597 -0.01817 -1.90721 0.06188 0 0 0 0 0 0.02031 0.37668 1.58058 0 -0.37291 0 0.18072 -0.40748 0.47754 -4.58376
ILE_32 -7.18581 0.85284 -0.25484 -0.53081 0.36491 0.15396 1.43105 -1.48627 -0.00025 -0.00559 -0.57458 0.01496 0 0 0 0 0 -0.07428 0.28754 3.40755 0 -0.69119 0 0.73287 -0.30792 0.56428 -3.30159
GLY_33 -4.11868 0.13651 2.74699 -0.0006 0 0 1.95868 -1.82905 -0.01375 -0.08531 -2.80387 -0.21765 0 0 0 0 0 -0.19102 0 0 0 -0.44556 0 0.83697 0.09244 0.44096 -3.49292
TYR_34 -10.2252 1.56124 3.06003 -1.07581 0.20552 0.65747 2.71827 -2.63612 -0.00758 -0.03769 -1.59503 -0.23779 0 0 0 0 0 0.24965 0.15194 0 1.52198 -0.33583 0.08961 1.2797 0.12765 0.61955 -3.90846
ARG_35 -5.95857 0.39086 6.62067 -0.75899 0.11924 0.51342 3.95091 -2.89673 -0.02361 -0.14372 -6.06274 0.40794 0 0 0 -2.06889 0 0.14963 0.9982 2.52754 0 -0.13728 0 -1.2888 0.04492 1.0327 -2.5833
GLN_36 -8.90958 2.47136 3.99165 -0.46738 0.11904 0.38355 1.70181 -2.49005 -0.00174 -0.02686 -1.27645 -0.64801 0 0 0 0 0 0.06523 0.0149 0 2.78332 0.22246 0 -0.18838 0.48887 0.97582 -0.79044
ALA_37 -2.84086 0.29684 2.50768 -0.02234 0 0 1.85743 -1.40149 -0.0129 -0.05069 -1.89271 -0.40709 0 0 0 0 0 0.0658 0 0 0 -0.46508 0 1.8394 0.33179 0.60879 0.41456
THR_38 -5.17566 0.54722 2.34545 -0.16879 0.10588 0.06271 0.66267 -1.67129 -0.02141 -0.22854 -0.77243 0.35775 0 0 0 0 0 0.24643 0.00466 0.21862 0 -0.21152 2.39625 -1.0874 0.06982 0.34992 -1.96966
THR_39 -2.84773 0.40492 2.51006 -0.16276 0.06275 0.05853 1.81282 -1.39413 -0.02859 -0.20913 -2.35097 -0.29334 0 0 0 0 0 0.11009 0.00383 0.14119 0 -0.10779 2.3228 -1.0874 0.08838 0.54593 -0.42054
PHE_40 -6.33864 1.11425 2.29123 -1.02935 0.12116 0.70785 0.51493 -1.54903 -0 -0 -0.73179 -0.17342 0 0 0 0 0 0.49038 0.23705 0 1.77089 -0.26104 0 1.0402 0.61275 1.18338 0.00081
PRO_41 -4.04393 0.83598 3.54056 -0.13459 0.00073 0.09828 1.23979 -1.48913 -0 -0 -0.24107 0.20473 0 0 0 0 0 -0.03265 0.01004 0.237 0 -1.1154 0 -2.4119 0.18923 1.12454 -1.98779
ILE_42 -1.60673 0.14306 1.53549 -0.50816 0.40771 0.10502 0.29185 -0.74076 -0.01053 -0.12991 0.15248 0.15636 0 0 0 0 0 -0.00128 0.00932 0.73867 0 0.1707 0 0.73287 0.19026 0.56788 2.2043
ASP_43 -2.68109 0.31613 2.86727 -0.2234 0.08983 0.76003 0.52871 -1.42707 -0.01234 -0.15447 -0.88576 -3.35845 0 0 -0.26353 0 0 -0.01463 0.44862 0 2.27172 -0.28842 0 -2.3716 0.59128 0.98105 -2.82611
THR_44 -3.95598 0.22896 4.63126 -0.10906 0.06635 0.07479 1.7453 -2.02776 -0.01234 -0.15447 -1.03172 -0.46359 0 0 0 0 0 0.02891 0.07825 0.09653 0 -0.57883 2.27606 -1.0874 -0.21989 0.76184 0.34719
GLU_45 -2.75727 0.05322 3.13683 -0.48369 0.25222 1.56539 0.55244 -1.30719 -0 -0 -1.94616 -2.57427 0 0 0 0 0 -0.07049 0.02163 0 4.37427 -0.03229 0 -2.7348 -0.56922 0.22827 -2.29112
GLY_46 -3.36281 0.44511 2.79553 -0.0002 0 0 1.43924 -1.47767 -0 -0 -2.42452 -0.17442 0 0 -0.45397 0 0 -0.12247 0 0 0 -1.16264 0 0.83697 -0.23719 0.33596 -3.56309
ARG_47 -3.22432 0.18073 3.99765 -0.93587 0.21066 0.70634 2.10547 -1.87085 -0.01569 -0.15844 -2.983 -0.15786 0 0 -0.45397 0 0 0.18696 0.07132 1.69175 0 -0.18832 0 -1.2888 0.0399 0.39491 -1.69144
LEU_48 -6.62156 0.99848 2.26767 -0.72664 0.4969 0.28476 1.37379 -1.83124 -0.02277 -0.11336 -1.01389 0.03602 0 0 -0.17939 0 0 0.2013 0.14082 1.00643 0 0.02711 0 0.18072 -0.04265 0.94514 -2.59237
SER_49 -2.85406 0.45163 3.07238 -0.03013 0.00023 0.05117 2.05654 -1.55924 -0 -0 -1.66926 -0.95005 0 0 0 0 0 -0.00429 0.00515 0.70331 0 0.47958 0.60171 -0.77834 0.11381 0.98312 0.67327
LEU_50 -9.07388 2.18315 2.43386 -0.60984 0.13954 0.17471 1.26133 -2.32883 -0 -0 -0.6682 0.1544 0 0 -0.19831 0 0 0.04127 0.89762 0.65683 0 -0.15902 0 0.18072 0.4495 1.28216 -3.183
GLU_51 -4.19002 0.4768 4.74545 -0.22729 0.04316 0.3696 2.89364 -2.17792 -0.01938 -0.10326 -3.77951 -0.53208 0 0 0 -1.07382 0 0.00148 0.02954 0 3.05734 0.0803 0 -2.7348 0.32772 1.25271 -1.56034
LEU_52 -4.87286 0.51313 0.22289 -0.47423 0.20939 0.11038 0.24072 -0.90605 -0 -0 -0.35567 0.07522 0 0 0 0 0 -0.03937 0.123 1.97847 0 -0.32215 0 0.18072 -0.05923 0.37629 -2.99934
MET_53 -7.36838 0.62899 4.68377 -0.34235 0.10044 0.10986 2.27447 -2.72023 -0.00563 -0.01796 -1.84865 -0.20918 0 0 0 0 0 0.07881 0.07299 1.54604 0 -0.00852 0 0.60916 -0.01349 0.28231 -2.14755
TYR_54 -6.65678 1.03497 0.6465 -0.56842 0.07171 0.30656 0.90699 -1.33149 -0 -0 -1.78711 -0.18567 0 0 -0.45851 0 0 0.01076 0.00401 0 1.97505 -0.39108 0.00609 1.2797 -0.12036 0.27737 -4.97972
GLY_55 -3.89816 0.52284 2.86444 -0.00133 0 0 1.72013 -1.75732 -0 -0 -1.95225 -0.34999 0 0 0 0 0 -0.12103 0 0 0 -0.34513 0 0.83697 0.20232 0.23565 -2.04288
LEU_56 -5.9456 0.74167 1.62712 -0.47909 0.28461 0.094 1.04515 -1.61789 -0.01283 -0.11522 -0.15278 0.13764 0 0 0 0 0 0.02172 0.03872 0.54554 0 -0.25868 0 0.18072 0.25532 0.26705 -3.34284
GLU_57 -8.19854 1.52823 8.5945 -0.6769 0.16486 1.69846 4.50346 -3.82069 -0.0074 -0.10803 -5.66145 -1.25881 0 0 -1.54684 0 0 -0.04621 2.12042 0 5.35395 -0.30824 0 -2.7348 -0.45655 0.95464 0.09405
SER_58 -4.19382 0.62258 5.21773 -0.02912 0.01601 0.02886 2.93029 -2.47607 -0.00898 -0.05213 -1.52639 0.07652 0 0 -0.62244 0 0 -0.09842 0.02676 0.14684 0 0.24614 0.61484 -0.77834 0.12431 1.14987 1.41504
ARG_59 -9.35924 0.87755 8.94779 -0.80241 0.11672 0.64169 4.51627 -4.02189 -0.00449 -0.03485 -3.29609 0.16504 0 0 -0.89811 -0.4462 0 -0.00734 0.193 4.17635 0 -0.19478 0 -1.2888 0.43276 0.71955 0.43252
SER_60 -3.64308 0.37581 4.28006 -0.02984 0 0.06818 1.84551 -2.09271 -0 -0 -0.94596 -0.50836 0 0 0 -0.71887 0 -0.00197 0.00198 1.24078 0 0.26649 0.60693 -0.77834 -0.14331 0.52599 0.34929
ALA_61 -3.24056 0.29286 2.04331 -0.02428 1e-05 0 1.54613 -1.52402 -0 -0 -0.8151 -0.3727 0 0 0 0 0 -0.06574 0 0 0 -0.3852 0 1.8394 -0.40854 0.29499 -0.81944
VAL_62 -6.95266 0.97388 3.07717 -0.28385 0.17445 0.05644 1.86886 -2.63045 -0.00313 -0.00896 -0.362 -0.25083 0 0 0 0 0 0.00249 0.00286 0.19284 0 -0.52736 0 1.9342 -0.25161 0.39704 -2.59062
GLY_63 -3.43655 0.26833 2.84306 -4e-05 0 0 1.492 -1.6713 -2e-05 -9e-05 -0.73987 -0.38468 0 0 0 0 0 -0.09651 0 0 0 0.44802 0 0.83697 0.15628 0.55208 0.26768
ASN_64 -3.11015 0.24211 3.96945 -0.19246 0.05789 0.31545 1.83167 -1.88689 -0.0145 -0.09308 -2.6772 -0.47415 0 0 -0.36006 -0.71887 0 -0.01164 0.0032 0 2.06425 -0.60793 0 -0.93687 -0.27911 0.45698 -2.42191
THR_65 -3.9863 0.38374 3.74603 -0.20457 0.14915 0.07554 2.09073 -2.05312 -0.00951 -0.07568 -1.45684 -1.12583 0 0 0 0 0 -0.02122 0.00535 1.07637 0 -0.56373 2.29836 -1.0874 -0.44452 0.45222 -0.75121
MET_66 -4.69541 0.19462 2.33357 -0.34892 0.06419 0.14148 0.45589 -0.7983 -0 -0 -0.99005 -0.39312 0 0 0 0 0 0.01447 0.0773 1.65875 0 0.00572 0 0.60916 0.27061 0.56432 -0.83572
SER_67 -3.03489 0.81663 2.81847 -0.0327 0.0059 0.05911 1.38794 -1.48742 -0 -0 -0.18454 -0.8078 0 0 0 0 0 -0.05272 0.0031 0.14085 0 -0.04785 0.60057 -0.77834 1.56768 1.07493 2.04892
PRO_68 -2.79197 0.46754 1.92235 -0.12042 0.00055 0.08865 0.29395 -0.92761 -0 -0 -0.78779 0.27087 0 0 0 0 0 -0.05701 0.01875 0.14942 0 -1.19945 0 -2.4119 0.95332 0.94608 -3.18469
VAL_69 -5.46875 0.55446 1.4348 -0.34521 0.47202 0.07516 1.20002 -1.49927 -0.00073 -0.01329 -0.75341 -0.27235 0 0 -0.75576 0 0 0.05048 0.03353 2.06309 0 -0.34504 0 1.9342 -0.49341 0.44732 -1.68212
ARG_70 -4.30767 0.35835 1.8381 -0.53865 0.07367 0.30372 0.26623 -1.01706 -0.00582 -0.08888 0.65038 0.35951 0 0 0 0 0 0.12279 0.12884 2.04671 0 -0.09448 0 -1.2888 0.30478 0.3608 -0.52748
PHE_71 -9.84768 0.99488 1.17346 -0.62496 0.04388 0.38018 1.50676 -1.70042 -0.00104 -0.00668 -1.1433 0.1138 0 0 0 0 0 -0.02513 0.10822 0 2.97516 -0.22469 0 1.0402 0.74993 0.35463 -4.1328
VAL_72 -5.66868 0.67365 1.21662 -0.37062 0.28422 0.08969 0.63092 -1.6193 -0.04518 -0.27636 -0.6099 -0.28137 0 0 0 0 0 0.15788 0.13823 0.59518 0 -0.03207 0 1.9342 0.29835 0.5622 -2.32237
THR_73 -5.34986 0.89342 3.78829 -0.11074 0.05229 0.07978 2.87703 -2.25111 -1e-05 -5e-05 -3.14005 -0.784 0 0 0 -0.6026 0 0.00575 0.0151 0.09965 0 -0.38905 2.30702 -1.0874 -0.0059 0.60889 -2.99355
VAL_74 -2.95693 0.28724 1.17185 -0.25503 0.12939 0.05152 0.66524 -1.07643 -0 -0 -0.02407 -0.3129 0 0 0 0 0 -0.01907 0.00299 0.32933 0 -0.72615 0 1.9342 -0.25686 0.45012 -0.60558
ASN_75 -4.65731 0.59762 5.36159 -0.27323 0.05713 0.46769 2.67015 -2.47214 -0 -0 -1.58758 -0.86219 0 0 0 -0.79576 0 -0.05001 0.15833 0 1.95146 -0.58338 0 -0.93687 0.03109 0.49807 -0.42534
ASP_76 -1.74455 0.1116 2.25901 -0.12616 0.04071 0.39534 0.73283 -1.02778 -0 -0 0.29721 -0.97528 0 0 0 0 0 -0.0782 0.00352 0 2.50845 -0.58686 0 -2.3716 -0.06317 0.41541 -0.20953
GLY_77 -2.6237 0.13251 2.72545 -5e-05 0 0 1.2742 -1.49393 -0 -0 -2.34136 -0.37645 0 0 0 0 0 -0.13663 0 0 0 -1.49168 0 0.83697 -0.76685 0.30704 -3.95447
GLU_78 -7.35651 0.83472 5.89915 -0.20299 0.03118 0.27071 3.14334 -3.00508 -0.03331 -0.19971 -2.64561 -0.43197 0 0 0 0 0 -0.00319 0.01211 0 3.73464 -0.04124 0 -2.7348 -0.58284 0.37917 -2.93223
PHE_79 -11.4293 1.41017 4.32001 -0.99408 0.26246 0.30489 2.93295 -3.60003 -0.00343 -0.03239 -1.24876 -0.57889 0 0 -1.3605 0 0 -0.01333 0.56318 0 2.54787 -0.15384 0 1.0402 -0.14307 0.65483 -5.52109
PHE_80 -12.0008 1.96165 5.33331 -0.7655 0.20331 0.50211 2.46926 -3.65754 -0.01078 -0.03453 -2.09976 0.1614 0 0 0 0 0 0.03192 0.29346 0 2.01997 -0.35156 0 1.0402 0.79812 1.07197 -3.03374
GLY_81 -4.49784 0.48235 3.10177 -0.00036 0 0 1.47414 -1.93253 -0 -0 -0.58146 -0.22861 0 0 0 0 0 -0.03843 0 0 0 0.42092 0 0.83697 0.95838 0.69779 0.69308
LEU_82 -8.37918 1.17338 1.89652 -0.4956 0.23053 0.10746 1.97274 -2.24786 -0.00012 -0.00186 -2.59578 0.12975 0 0 0 0 0 0.00037 0.1414 0.5639 0 -0.33643 0 0.18072 -0.04397 0.45318 -7.25085
THR_83 -3.63742 0.4023 2.49194 -0.15156 0.05811 0.05799 1.21377 -1.52042 -0.01325 -0.1512 -0.26756 -0.14797 0 0 0 0 0 -0.09196 0.04864 0.05232 0 0.03986 2.27301 -1.0874 -0.29841 0.56594 -0.16329
CYS_84 -4.86563 0.64914 1.8226 -0.05717 3e-05 0.01711 1.03054 -1.09624 -0.00092 -0.00482 -0.26464 -0.79785 0 0 0 0 0 0.02347 0.00973 0.22914 0 0.0948 0 3.6196 1.23348 0.87526 2.51762
PRO_85 -3.0162 0.3001 1.7394 -0.19557 0.00372 0.13894 0.6756 -0.91131 -0 -0 0.76126 0.12688 0 0 0 0 0 0.15299 0.00115 0.37434 0 -0.9348 0 -2.4119 1.45212 0.75454 -0.98873
ILE_86 -6.92718 1.23964 0.852 -0.60666 0.45263 0.22437 1.07526 -1.67662 -0.01626 -0.20016 -1.23385 -0.18512 0 0 0 0 0 0.01933 0.00794 0.26018 0 0.29177 0 0.73287 0.71172 1.00179 -3.97636
ASP_87 -3.20255 0.07719 3.36939 -0.10652 0.00779 0.31508 0.54345 -1.44492 -0.00129 -0.00793 -1.26134 -0.02585 0 0 0 0 0 -0.0126 0.07326 0 2.33014 0.30017 0 -2.3716 0.7727 0.99297 0.34753
LEU_88 -5.69342 0.55489 1.03697 -0.5057 0.14742 0.11164 1.46914 -1.38614 -0 -0 -1.21364 0.21132 0 0 -2.13549 0 0 0.18451 0.23054 0.55543 0 -0.35294 0 0.18072 -0.03342 0.53469 -6.10349
THR_89 -1.43503 0.12787 1.00782 -0.17254 0.08087 0.06373 0.03075 -0.63347 -0 -0 0.12202 -0.36742 0 0 0 0 0 -0.06958 0.00179 0.18189 0 -0.02802 2.30547 -1.0874 -0.0443 0.52872 0.61316
LEU_90 -5.11841 0.67101 0.44714 -0.45864 0.16198 0.10714 0.66733 -1.22809 -0 -0 0.51849 0.04146 0 0 0 0 0 0.16319 0.24775 1.63399 0 0.11473 0 0.18072 0.12992 0.47092 -1.24938
SER_91 -0.90674 0.05352 0.88534 -0.03482 0.00522 0.0638 0.0328 -0.43734 -0 -0 -0.018 -0.81657 0 0 0 0 0 0.02773 0.00363 0.45494 0 -0.00617 0.60001 -0.77834 0.06462 0.53561 -0.27076
THR_92 -2.87074 0.24902 1.75352 -0.16208 0.08124 0.05708 0.93956 -1.10798 -0 -0 -0.68681 -0.8719 0 0 -0.18151 0 0 -0.09989 0.00689 0.29669 0 -0.54958 2.30331 -1.0874 0.63385 0.37687 -0.91987
VAL_93 -2.21997 0.22364 0.98347 -0.28075 0.18173 0.05874 0.32988 -0.81911 -0.00278 -0.00899 -0.87149 0.13017 0 0 -0.18151 0 0 -0.07453 0.0001 0.07692 0 -0.37664 0 1.9342 0.31963 0.30557 -0.29172
VAL_94 -4.82239 0.91411 0.03456 -0.3802 0.38479 0.09035 0.39186 -0.98385 -0 -0 -0.05946 0.06083 0 0 0 0 0 -0.06787 0.08388 1.0225 0 -0.57365 0 1.9342 -0.39682 0.27859 -2.08859
ASP_95 -5.24892 0.95786 6.59296 -0.24273 0.1448 0.88933 4.02989 -2.9714 -0.00278 -0.00899 -5.23914 -0.82925 0 0 -1.26837 -0.69092 0 -0.02899 0.04523 0 2.40689 -0.68481 0 -2.3716 0.05214 1.02083 -3.44796
PRO_96 -6.42304 0.76923 3.93113 -0.06872 0 0.04251 2.11357 -1.79471 -0 -0 -0.69734 0.61491 0 0 0 0 0 -0.10682 0.06046 0.19688 0 -0.39627 0 -2.4119 0.24348 1.32722 -2.5994
SER_97 -3.99145 0.23952 5.23431 -0.03812 7e-05 0.04648 2.68461 -2.36941 -0 -0 -2.97272 -0.44557 0 0 -0.29972 -0.69092 0 0.05887 0.12244 0.52486 0 0.10675 2.01069 -0.77834 0.02528 0.63897 0.10661
SER_98 -4.74772 0.30677 5.9902 -0.0269 0 0.06263 2.74822 -2.71577 -0 -0 -2.06975 -0.58312 0 0 -0.47211 0 0 -0.03172 0.01353 0.76591 0 0.32659 0.60086 -0.77834 0.03967 0.3438 -0.22725
TYR_99 -10.5646 1.6452 4.67243 -0.80773 0.29237 0.47384 3.40089 -3.58589 -0 -0 -1.65432 -0.25747 0 0 -0.49654 0 0 0.07256 0.66916 0 2.80956 0.08387 0.00114 1.2797 -0.00573 1.06802 -0.90355
LEU_100 -8.15372 0.85024 3.28096 -0.45761 0.12786 0.10379 2.50755 -2.68898 -0 -0 -0.67448 0.20133 0 0 0 0 0 0.06881 0.04115 0.37448 0 -0.25624 0 0.18072 -0.22926 1.14529 -3.57813
SER_101 -5.53279 0.4739 5.60969 -0.02226 0 0.02101 3.19358 -2.90038 -0 -0 -2.72084 -0.28735 0 0 0 0 0 0.01806 6e-05 0.46764 0 0.31685 0.61276 -0.77834 -0.09981 0.50124 -1.12699
ASP_102 -4.93229 0.2299 5.36454 -0.10485 0.00531 0.31773 1.97866 -2.62547 -0.06845 -0.34566 -1.56361 -0.43451 0 0 0 0 0 0.01746 0.01538 0 1.72785 0.07282 0 -2.3716 -0.15016 0.47472 -2.39223
GLY_103 -4.28231 0.44118 3.9043 -0.00043 0 0 1.98024 -2.34554 -0 -0 -3.00255 -0.21447 0 0 0 0 0 -0.02155 0 0 0 -1.52065 0 0.83697 0.61175 0.46262 -3.15044
VAL_104 -7.22513 1.45335 0.90307 -0.30907 0.1861 0.06537 1.5077 -1.92753 -0 -0 -0.17854 -0.52423 0 0 0 0 0 0.24947 0.01905 0.12 0 -0.18329 0 1.9342 0.63952 0.52794 -2.74202
ILE_105 -8.72925 1.28592 0.73694 -0.46662 0.38557 0.08974 2.21829 -2.11354 -0.00228 -0.00632 -1.92157 0.04696 0 0 0 0 0 -0.05158 0.09785 0.37223 0 -0.49862 0 0.73287 -0.27457 0.6538 -7.44419
LEU_106 -6.7531 0.83988 0.26884 -0.59194 0.14835 0.15264 1.16905 -1.59236 -0 -0 -0.62409 0.27937 0 0 0 0 0 -0.00051 0.25672 0.58144 0 -0.37571 0 0.18072 -0.15857 0.5497 -5.66958
VAL_107 -7.44687 0.85894 1.99038 -0.32392 0.23961 0.07014 2.4108 -2.3514 -0.00228 -0.00632 -2.2223 -0.46527 0 0 0 0 0 -0.02303 0.00019 0.23345 0 -0.38612 0 1.9342 -0.27159 0.50798 -5.25339
ALA_108 -2.51827 0.21522 0.5775 -0.0205 0 0 0.54314 -0.8465 -0.04518 -0.27636 -0.14141 -0.38092 0 0 0 0 0 0.01967 0 0 0 -0.56035 0 1.8394 -0.25624 0.40457 -1.44622
THR_109 -4.1125 0.3774 2.46287 -0.16948 0.09683 0.05889 1.63913 -1.61715 -0.00582 -0.08888 -2.01462 -0.43639 0 0 0 0 0 0.14529 0.01152 0.23598 0 -0.14233 2.40364 -1.0874 0.0255 0.24653 -1.97098
ALA_110 -1.70282 0.16241 0.66944 -0.02464 0.0001 0 0.04269 -0.63652 -0 -0 0.10049 -0.30561 0 0 0 0 0 -0.01357 0 0 0 0.14145 0 1.8394 0.12494 0.27211 0.66987
PHE_111 -6.85658 0.73988 1.7865 -0.61292 0.06228 0.35092 0.96855 -1.74998 -0 -0 -0.11988 0.15586 0 0 0 0 0 0.00119 0.04085 0 1.87112 -0.30802 0 1.0402 -0.11945 0.22066 -2.52881
GLU_112 -1.39303 0.04889 1.87195 -0.45364 0.22182 1.42621 0.39596 -0.79337 -0.02325 -0.15517 -0.24782 -2.96433 0 0 0 0 0 -0.05888 0.00591 0 4.00145 -0.27925 0 -2.7348 -0.49576 0.3568 -1.2703
ASP_113 -2.13369 0.11972 2.75049 -0.24086 0.12797 0.81847 0.45795 -1.20881 -0.02325 -0.15517 0.01541 -3.40114 0 0 0 0 0 -0.03857 0.33779 0 2.17115 -0.41748 0 -2.3716 -0.16627 0.64629 -2.7116
LEU_114 -4.46967 0.38774 2.91943 -0.46543 0.17575 0.08439 1.04194 -1.56033 -0 -0 0.03047 0.17605 0 0 0 0 0 0.13096 0.09384 0.49452 0 -0.21028 0 0.18072 0.13255 0.60648 -0.25087
ARG_115 -3.28013 0.19398 2.86462 -0.64451 0.08201 0.43114 1.27555 -1.44821 -0.01934 -0.10074 -0.54729 0.66228 0 0 0 0 0 -0.04294 0.02422 1.90856 0 0.01403 0 -1.2888 -0.29704 0.593 0.3804
GLY_116 -2.02839 0.12308 1.31475 -0.0003 0 0 0.44832 -0.83998 -0 -0 -0.54728 -0.24772 0 0 0 0 0 -0.06914 0 0 0 0.55477 0 0.83697 -0.25135 0.55088 -0.1554
TYR_117 -6.92427 0.46588 3.07167 -0.53828 0.05301 0.28113 2.83605 -2.26273 -0.01934 -0.10074 -1.90054 -0.09197 0 0 0 0 0 0.06155 0.03153 0 3.13485 -0.41185 0.1528 1.2797 -0.11594 0.36549 -0.632
ALA_118 -5.29133 0.71928 0.20182 -0.02114 0 0 1.16686 -1.52015 -0 -0 -0.41872 -0.40849 0 0 0 0 0 0.18617 0 0 0 -0.4713 0 1.8394 -0.12408 0.29914 -3.84255
TRP_119 -9.55574 1.11102 3.00952 -1.02007 0.19201 0.81075 2.48963 -2.87396 -0.00433 -0.01403 -2.29007 -0.06782 0 0 0 0 0 0.03157 0.14259 0 2.37522 -0.1039 0 1.6906 0.11113 0.28892 -3.67695
VAL_120 -7.22047 0.99896 0.90607 -0.28056 0.19949 0.06087 0.71773 -1.72124 -0.02121 -0.22315 -0.16218 -0.36126 0 0 -0.47726 0 0 -0.04806 0.01019 0.18246 0 -0.72173 0 1.9342 -0.08655 0.45872 -5.85499
ALA_121 -5.95199 1.46328 2.42143 -0.02692 0.00133 0 2.66848 -2.17577 -0.00433 -0.01403 -2.72784 -0.26295 0 0 0 0 0 0.09212 0 0 0 0.06163 0 1.8394 -0.26004 0.6741 -2.2021
THR_122 -4.91613 0.45855 1.86704 -0.17184 0.10008 0.06249 1.18306 -1.46274 -0.01247 -0.20293 -1.04267 -0.15409 0 0 0 0 0 -0.05738 0.01237 0.09418 0 0.07025 2.24698 -1.0874 -0.02428 0.70388 -2.33305
LEU_123 -7.06982 1.02278 1.63012 -0.49004 0.18797 0.16479 1.60789 -2.22231 -0.01585 -0.08083 -1.47773 -0.04543 0 0 0 0 0 -0.06219 0.50795 1.43208 0 0.16699 0 0.18072 0.71757 0.55297 -3.29236
GLY_124 -1.41602 0.02656 0.86407 -0.00204 0 0 0.02557 -0.56002 -0 -0 -0.41579 -0.38636 0 0 0 0 0 -0.1024 0 0 0 -1.45534 0 0.83697 0.89055 0.2784 -1.41585
GLY_125 -1.59129 0.04282 1.77478 -0.00139 0 0 0.36463 -0.79993 -0.02899 -0.12111 0.30525 -0.34161 0 0 0 0 0 -0.04918 0 0 0 -1.53224 0 0.83697 0.51967 0.16049 -0.46114
ASP_126 -1.82818 0.06584 2.64035 -0.1302 0.03552 0.40447 1.37975 -1.07028 -0 -0 -2.66837 -0.4323 0 0 0 -0.99507 0 -0.0303 0.00066 0 2.8085 -0.43734 0 -2.3716 -0.04228 0.24557 -2.42526
TRP_127 -4.59349 0.66506 3.3738 -0.89775 0.03236 0.33095 0.91471 -1.62258 -0 -0 -0.78008 -0.1134 0 0 0 0 0 -0.0799 0.00015 0 1.89234 0.00158 0 1.6906 -0.44738 1.02169 1.38867
PRO_128 -1.55779 0.31978 0.8611 -0.18226 0.06607 0.13012 0.28502 -0.32788 -0 -0 0.26994 0.01165 0 0 0 0 0 0.07144 0.00376 0.16127 0 -0.78675 0 -2.4119 0.15867 1.02966 -1.89811
ARG_129 -5.6806 0.50417 4.04833 -0.61994 0.11057 0.42102 1.26131 -1.86844 -0 -0 -1.68158 0.15895 0 0 0 -0.82982 0 0.06708 0.18583 2.4052 0 -0.19792 0 -1.2888 0.16529 0.40102 -2.43832
THR_130 -3.31672 0.27017 1.25737 -0.15079 0.05034 0.05324 0.79942 -1.15183 -0 -0 0.12747 -0.31355 0 0 0 0 0 0.10426 0.00243 0.21076 0 -0.20452 2.30245 -1.0874 -0.06341 0.58643 -0.52387
TYR_131 -9.1901 1.82236 3.31428 -0.74331 0.14051 0.40417 2.18847 -2.55821 -0.01283 -0.11522 -1.36843 0.08233 0 0 -0.45851 -0.82982 0 0.03228 0.12281 0 2.08007 -0.09586 0.18743 1.2797 -0.08783 1.07121 -2.7345
ASN_132 -4.89164 0.79953 2.83127 -0.19784 0.02703 0.32659 1.71085 -1.64269 -0.01131 -0.07531 0.0703 -0.30435 0 0 0 -0.99722 0 -0.05782 0.19128 0 1.97414 -0.31499 0 -0.93687 -0.49331 1.00246 -0.9899
SER_133 -3.44515 0.27076 4.7625 -0.02758 0 0.06658 2.2017 -2.07774 -0.00027 -0.00099 -1.01698 -0.57052 0 0 -0.61733 0 0 0.00803 0.21572 0.04889 0 -0.56104 0.6335 -0.77834 -0.435 0.35601 -0.96726
SER_134 -1.19815 0.06241 1.44226 -0.03034 0.00119 0.04996 0.50621 -0.63275 -0 -0 0.5197 -0.95283 0 0 0 0 0 -0.10391 0.00846 0.14711 0 -0.3628 0.60722 -0.77834 -0.29765 0.21501 -0.79722
MET_135 -3.32631 0.33821 2.83329 -0.37831 0.11981 0.14784 0.78773 -1.19336 -0 -0 -0.22964 -0.31839 0 0 -0.61733 0 0 0.00217 0.00387 1.6333 0 0.25348 0 0.60916 -0.37219 0.2181 0.51144
ARG_136 -8.48883 0.28285 8.75788 -0.41362 0.05113 0.19109 3.73144 -3.63459 -0.02269 -0.12102 -1.90251 0.23883 0 0 0 -1.151 0 -0.00714 0.36243 2.1065 0 -0.0533 0 -1.2888 -0.08886 0.54042 -0.90977
ALA_137 -2.73632 0.33607 2.28327 -0.0209 0 0 1.86411 -1.33161 -0.00074 -0.00418 -2.05191 -0.40296 0 0 0 0 0 0.00407 0 0 0 -0.53924 0 1.8394 0.02698 0.60707 -0.12689
PHE_138 -7.48196 1.31208 0.11594 -1.01629 0.11717 0.59002 1.10187 -1.37801 -0 -0 -0.2061 -0.13395 0 0 0 0 0 0.01342 0.01711 0 1.47729 -0.49492 0 1.0402 -0.18951 0.63715 -4.47849
ASN_139 -2.87866 0.15903 2.94003 -0.1671 0.00788 0.24695 1.72187 -1.54304 -0 -0 -1.81353 -0.47784 0 0 0 0 0 0.01929 0.00126 0 1.94193 0.47335 0 -0.93687 0.02831 0.50801 0.23087
VAL_140 -6.49763 1.39197 0.44941 -0.25989 0.16969 0.05233 0.74678 -1.60846 -0.00027 -0.00424 -0.40976 -0.23486 0 0 0 0 0 0.041 0.03655 0.36485 0 -0.70233 0 1.9342 0.02847 0.26414 -4.23806
LEU_141 -5.26773 0.36438 4.19017 -0.44968 0.25373 0.06993 2.86709 -2.30407 -0 -0 -3.78501 0.22566 0 0 0 0 0 -0.01182 0.00594 0.44533 0 -0.07334 0 0.18072 -0.03187 0.39878 -2.9218
THR_142 -3.81392 0.48206 3.55212 -0.1742 0.09768 0.06224 1.88061 -1.67454 -0 -0 -1.65527 0.29655 0 0 -1.17388 -0.96297 0 -0.11505 0.00058 0.07356 0 0.08057 2.30228 -1.0874 0.25502 0.33728 -1.23669
GLY_143 -2.32882 0.17419 1.9133 -7e-05 0 0 0.83834 -1.08895 -0 -0 0.63742 -0.38921 0 0 0 0 0 -0.17621 0 0 0 -1.52464 0 0.83697 -0.21118 0.21521 -1.10366
GLY_144 -3.89088 0.53431 3.23696 -6e-05 0 0 2.13881 -1.98619 -0 -0 -1.85792 -0.3808 0 0 0 0 0 -0.11041 0 0 0 -1.42887 0 0.83697 0.03734 0.22047 -2.65026
ASP_145 -4.7203 0.51268 5.14821 -0.21931 0.04075 0.7015 2.62744 -2.5399 -0.03148 -0.1658 -2.05157 -1.11412 0 0 0 0 0 0.06409 0.00345 0 1.93217 -0.7837 0 -2.3716 0.18592 0.43986 -2.34169
ILE_146 -9.44882 0.90477 3.04172 -0.57129 0.27055 0.17057 3.31014 -2.84294 -0.00233 -0.007 -2.82977 0.04982 0 0 0 0 0 0.00896 0.7162 3.04107 0 -0.75996 0 0.73287 -0.46705 0.51288 -4.16961
ASN_147 -5.02491 0.26964 4.84753 -0.27752 0.11118 0.50315 2.675 -2.47128 -0.01332 -0.04395 -2.32852 -0.92053 0 0 0 -0.53843 0 -0.07267 0.05736 0 2.11461 -0.26138 0 -0.93687 -0.20393 0.37387 -2.14097
LEU_148 -7.67058 0.86003 3.31681 -0.45559 0.06523 0.09631 2.84711 -2.43531 -0.00233 -0.007 -2.48446 0.13412 0 0 0 0 0 0.04683 0.15849 0.93149 0 -0.35899 0 0.18072 -0.00424 0.57021 -4.21114
SER_149 -3.4083 0.08909 4.02093 -0.03192 0.0011 0.05579 2.55535 -1.8813 -0.00064 -0.0017 -2.6502 -0.83315 0 0 0 0 0 -0.00935 0.00093 0.45695 0 0.45709 0.60006 -0.77834 0.09019 0.56681 -0.70059
THR_150 -6.93532 0.40397 6.46459 -0.11638 0.1056 0.08082 3.10115 -3.24994 -0.01039 -0.06533 -2.70246 -0.55071 0 0 0 -0.47802 0 0.05279 0.11758 0.04438 0 -0.45332 2.56714 -1.0874 -0.09314 0.32912 -2.47529
GLU_151 -5.04721 0.30011 4.69025 -0.55122 0.20522 1.49327 1.6715 -1.91595 -0.03601 -0.2617 -2.11797 -3.09727 0 0 0 -1.151 0 -0.05686 0.00176 0 3.13636 -0.18816 0 -2.7348 -0.43536 0.36485 -5.73018
TYR_152 -3.09823 0.46693 2.80495 -0.65572 0.04813 0.3734 0.92857 -1.30899 -0.01359 -0.14168 0.04802 -0.21074 0 0 0 0 0 -0.04625 0.01255 0 1.9941 -0.27936 0.05342 1.2797 -0.44249 0.2446 2.05731
GLY_153 -1.5584 0.04683 2.33201 -5e-05 0 0 0.87358 -1.08621 -0 -0 -1.32324 -0.3823 0 0 0 0 0 -0.14401 0 0 0 -1.46437 0 0.83697 -0.81377 0.18088 -2.5021
SER_154 -3.33138 0.22257 4.51804 -0.02031 0 0.04938 2.46545 -2.03437 -0.01039 -0.06533 -1.72642 -0.62675 0 0 0 -0.47802 0 -0.01631 0.00387 0.1733 0 -0.47473 0.60848 -0.77834 -0.7236 0.35641 -1.88845
GLU_155 -3.34492 0.27939 3.04035 -0.18664 0.01913 0.25779 0.97062 -1.35497 -0 -0 -0.90922 -0.57558 0 0 0 -0.53843 0 0.01651 0.02099 0 3.0983 -0.03251 0 -2.7348 -0.17772 0.35064 -1.80105
MET_156 -6.51441 0.30515 3.93771 -0.16876 0.01545 0.05959 2.38947 -2.09499 -0.01487 -0.0585 -2.3049 -0.52892 0 0 0 0 0 0.05208 0.08492 2.39152 0 0.03532 0 0.60916 0.14987 0.3024 -1.35269
THR_157 -3.20044 0.38282 1.35684 -0.1359 0.05721 0.10172 0.46594 -1.12441 -0 -0 -0.67099 -1.0523 0 0 0 0 0 0.06755 0.0099 1.05063 0 -0.22463 2.35309 -1.0874 0.20498 0.41635 -1.02905
TYR_158 -9.73005 0.90722 5.15454 -0.70432 0.07146 0.42712 3.73785 -3.22678 -0.03439 -0.18623 -2.97293 -0.08043 0 0 -0.46927 0 0 0.04984 0.14741 0 2.06364 -0.3334 0.00292 1.2797 -0.11001 0.57611 -3.42999
THR_159 -2.79242 0.34658 1.96049 -0.16552 0.08975 0.05984 0.85019 -1.1957 -0 -0 -0.48586 -0.32198 0 0 0 0 0 -0.02662 0.00242 0.18572 0 -0.16504 2.29556 -1.0874 -0.10795 0.45861 -0.09932
PHE_160 -8.6916 1.21722 3.12028 -0.98897 0.18027 0.18537 1.51487 -2.48971 -0 -0 -1.605 -0.70607 0 0 0 0 0 0.13709 0.06076 0 1.84494 -0.28918 0 1.0402 0.44192 0.56038 -4.46723
LYS_161 -4.75653 0.21641 2.46344 -0.51272 0.19625 0.36777 0.39479 -1.40935 -0.00403 -0.01239 -0.13109 -0.3626 0 0 0 0 0 0.08325 0.03038 2.26882 0 -0.01719 0 -1.5107 0.51012 0.55843 -1.62694
VAL_162 -6.81508 1.15558 1.78374 -0.27463 0.1682 0.05519 2.21 -2.01145 -0.00026 -0.00312 -1.76076 -0.03717 0 0 0 0 0 0.19537 0.00468 0.27153 0 -0.57871 0 1.9342 -0.03233 0.39238 -3.34263
GLU_163 -3.94265 0.531 2.3819 -0.37736 0.07148 0.49662 1.04945 -1.24974 -0.00403 -0.01239 -1.6971 -0.68288 0 0 0 -0.74072 0 0.13706 0.00448 0 4.34725 -0.03231 0 -2.7348 -0.16821 0.89305 -1.72991
LEU_164 -7.25696 1.73323 0.88613 -0.44509 0.23992 0.0936 0.90578 -1.63978 -0 -0 0.73759 0.0629 0 0 0 0 0 -0.00056 0.07583 1.00678 0 -0.25285 0 0.18072 0.38701 1.91354 -1.37223
PRO_165 -3.44128 1.02147 1.22034 -0.08013 0.00012 0.04932 0.46553 -0.54776 -0.00052 -0.00224 -0.14745 0.47038 0 0 0 0 0 0.39366 0.05586 0.48039 0 -0.47212 0 -2.4119 0.18651 4.17855 1.41872
ILE_166 -8.12698 1.29924 2.32756 -0.49632 0.46333 0.11236 2.27756 -2.16379 -0 -0 -2.07544 0.02543 0 0 0 0 0 0.33762 0.09316 0.42856 0 -0.72626 0 0.73287 -0.49205 3.54508 -2.43807
VAL_167 -8.11536 1.57978 0.34098 -0.29622 0.23778 0.07158 1.3231 -1.73181 -0.00086 -0.00243 -0.07952 -0.59059 0 0 0 0 0 -0.00995 0.00098 0.14767 0 -0.28472 0 1.9342 -0.112 1.10418 -4.48321
TYR_168 -9.34786 0.76408 3.55827 -0.88722 0.07216 0.17266 2.82262 -2.82939 -0.01313 -0.15052 -2.58176 -0.40891 0 0 0 0 0 -0.04737 0.11508 0 2.55379 -0.09364 0.01313 1.2797 0.06135 0.55979 -4.38716
MET_169 -8.70068 1.16093 3.1119 -0.60644 0.24858 0.15441 1.3322 -2.1187 -0.00086 -0.00247 -0.29985 0.04715 0 0 0 0 0 0.13948 0.20346 1.6803 0 0.27195 0 0.60916 -0.03404 0.4945 -2.30902
PHE_170 -6.58589 0.59874 4.00395 -0.89311 0.32146 0.32974 2.24268 -2.24804 -0 -0 -2.64803 -0.75125 0 0 0 0 0 -0.01591 0.02029 0 3.1865 -0.41303 0 1.0402 0.60992 0.59745 -0.60434
ASN_171 -6.35425 0.81069 3.67185 -0.16439 0.0386 0.2681 1.23922 -2.20245 -0 -0 -0.00744 -0.65716 0 0 0 0 0 -0.21527 0.09759 0 1.53649 0.06877 0 -0.93687 1.26883 0.46913 -1.06855
ASN_172 -3.81637 0.1697 3.90918 -0.19311 0.0703 0.31609 1.77752 -1.81945 -0.00341 -0.05242 -1.47571 -0.37344 0 0 -2.13549 0 0 -0.04691 0.00632 0 2.05906 -0.4938 0 -0.93687 0.32042 0.41985 -2.29853
MET_173 -4.26327 0.34542 3.597 -0.43563 0.1089 0.05586 2.40552 -1.88376 -0.01001 -0.03464 -2.2521 0.14437 0 0 0 0 0 -0.0003 0.01912 1.75731 0 0.0705 0 0.60916 -0.3977 0.34647 0.18221
THR_174 -5.39231 1.01627 1.98787 -0.16722 0.1142 0.05678 1.19502 -1.74007 -0.02005 -0.10873 -1.01187 -0.20313 0 0 -0.47726 0 0 -0.01854 0.01769 0.17724 0 -0.18639 2.24659 -1.0874 0.05133 0.36777 -3.18221
VAL_175 -5.03164 0.33638 3.01506 -0.28507 0.21964 0.06529 2.36492 -1.98234 -0.01457 -0.04769 -2.44596 -0.32018 0 0 0 0 0 -0.03045 0.00222 0.17843 0 -0.63328 0 1.9342 -0.14308 0.34667 -2.47145
ILE_176 -4.60117 0.39514 0.4117 -0.53706 0.34854 0.1445 0.76825 -1.15711 -0.01241 -0.04098 -0.49216 0.10071 0 0 0 0 0 -0.03055 0.10537 2.93705 0 -0.74305 0 0.73287 -0.46432 0.39058 -1.74409
SER_177 -3.8366 0.14325 4.41393 -0.02693 0 0.04694 2.95777 -2.02599 -0.00506 -0.01492 -1.91537 -1.17138 0 0 -0.83376 0 0 0.01662 0.00542 1.57191 0 -0.33908 0.61127 -0.77834 -0.34486 0.49708 -1.02809
ASN_178 -1.06375 0.03487 1.14851 -0.1906 0.03085 0.30289 0.23553 -0.55872 -1e-05 -0.00037 -0.16796 -0.43929 0 0 0 0 0 -0.04258 0.01762 0 1.98114 -0.49223 0 -0.93687 -0.45789 0.31643 -0.28242
ASN_179 -3.15803 0.29213 3.29822 -0.15722 0.00854 0.20775 1.9679 -1.58964 -0 -0 -1.34817 -0.871 0 0 -1.85177 0 0 -0.00778 0.00329 0 1.89248 -0.20222 0 -0.93687 -0.35559 0.2458 -2.56218
VAL_180 -5.83393 1.20136 1.17519 -0.27501 0.14777 0.05558 1.0244 -1.55489 -0 -0 -0.83579 -0.00547 0 0 -1.01801 0 0 0.01772 0.24469 0.08399 0 -0.45189 0 1.9342 -0.23932 1.23502 -3.0944
PRO_181 -5.18814 1.07708 2.30621 -0.15238 0.00119 0.11222 1.70037 -1.23827 -0 -0 -1.35372 0.17005 0 0 0 0 0 0.25457 0.06834 0.57162 0 -1.02835 0 -2.4119 -0.01845 2.1449 -2.98467
ARG_182 -3.95614 0.6487 1.45693 -0.7911 0.14507 0.51972 0.11011 -1.08542 -0.0062 -0.10332 -0.41408 -0.0452 0 0 0 0 0 0.05714 0.06643 2.50679 0 0.02548 0 -1.2888 0.59282 1.71058 0.14953
VAL_183 -6.50441 1.08782 2.25111 -0.34455 0.5511 0.07474 1.41905 -2.02579 -3e-05 -0.00013 -0.79457 -0.81209 0 0 0 0 0 0.48044 0.03884 0.26491 0 -0.09148 0 1.9342 0.18051 1.82916 -0.46115
PRO_184 -3.74439 0.30447 1.71826 -0.20786 0.0246 0.15883 0.86119 -0.953 -0.01604 -0.15949 -1.07321 -0.17129 0 0 0 0 0 -0.02803 0.00395 0.55866 0 -0.62162 0 -2.4119 -0.28109 1.7672 -4.27076
VAL_185 -6.82863 1.03821 1.16353 -0.29093 0.21891 0.07114 2.13609 -1.8103 -0.01689 -0.06703 -1.75978 -0.51338 0 0 0 0 0 -0.02346 0.00831 0.21626 0 -0.50171 0 1.9342 -0.12443 0.76149 -4.3884
LEU_186 -6.98747 0.77677 0.65088 -0.49621 0.14434 0.11439 1.28854 -1.60424 -0.00292 -0.00901 -0.72864 0.08556 0 0 0 0 0 0.35089 0.10113 0.7954 0 -0.18037 0 0.18072 -0.05005 0.77161 -4.79869
GLY_187 -3.35391 0.2328 1.97118 -0.00033 0 0 1.18921 -1.40367 -0.01713 -0.07262 -0.8356 -0.17021 0 0 0 0 0 0.02762 0 0 0 -1.15603 0 0.83697 0.33807 0.70287 -1.71079
VAL_188 -6.26425 0.7591 2.26562 -0.31062 0.23013 0.07451 2.63881 -2.1007 -0 -6e-05 -0.24262 -0.54255 0 0 0 0 0 -0.03907 0.01835 0.36863 0 -0.35842 0 1.9342 0.48935 0.44706 -0.63252
THR_189 -4.40402 0.35585 1.56236 -0.12004 0.06809 0.06593 0.77521 -1.29894 -0 -6e-05 0.23443 -0.77525 0 0 0 0 0 -0.00314 0.02297 0.1354 0 -0.66345 2.27054 -1.0874 -0.04767 0.57445 -2.33473
TYR_190 -4.74699 0.67533 3.70547 -0.82646 0.0438 0.36845 1.72449 -1.95994 -0.00026 -0.00312 -1.866 -0.33146 0 0 0 -0.74072 0 0.09473 0.18458 0 1.52416 -0.47158 0.0115 1.2797 -0.17004 0.59024 -0.91409
ALA_191 -4.38631 0.67867 1.69904 -0.02206 0 0 1.37511 -1.55297 -0 -0 -1.52804 -0.35646 0 0 -0.52113 0 0 -0.0053 0 0 0 -0.42375 0 1.8394 0.02154 0.48381 -2.69846
SER_192 -3.67178 0.35694 2.67474 -0.02249 0 0.01949 1.793 -1.46419 -0 -0 -1.68872 0.19898 0 0 0 0 0 0.11068 0.00313 0.4669 0 0.06342 0.60353 -0.77834 0.09205 0.48284 -0.75982
ILE_193 -6.36028 0.94495 1.66722 -0.47942 0.42296 0.09883 1.07859 -1.70212 -0 -0 -0.14017 0.01511 0 0 0 0 0 -0.05604 0.29029 0.40824 0 -0.71713 0 0.73287 -0.12594 0.73009 -3.19194
TYR_194 -8.15243 1.11355 3.76149 -0.94926 0.141 0.4128 0.81824 -2.35442 -0.01488 -0.28085 -1.37259 -0.49305 0 0 -0.69177 0 0 -0.02245 0.03223 0 2.81326 -0.0981 0.00076 1.2797 -0.21822 0.62981 -3.64519
GLN_195 -4.64061 0.70282 4.21205 -0.347 0.04627 0.18376 2.00048 -2.03872 -0.04914 -0.48918 -1.20774 -0.22502 0 0 0 0 0 -0.01013 0.0102 0 2.85349 -0.10813 0 -0.18838 0.28513 0.47352 1.46368
ASP_196 -2.69885 0.08883 1.36592 -0.12933 0.03201 0.39808 0.25884 -0.88948 -0 -0 -0.60311 -0.41842 0 0 0 0 0 0.00768 0.00713 0 3.33896 -0.54801 0 -2.3716 0.41783 0.35469 -1.38884
SER_197 -4.52021 0.37472 5.88956 -0.03031 0 0.07083 2.78924 -2.55701 -0.04514 -0.40168 -2.92047 -0.5495 0 0 -0.40698 0 0 -0.03123 0.08487 0.30343 0 -0.26004 0.74783 -0.77834 0.02691 0.27959 -1.93393
ARG_198 -5.01167 0.28374 5.47503 -0.56079 0.12071 0.33035 1.95123 -2.28016 -0.00795 -0.08936 -1.8895 0.35959 0 0 0 -0.68519 0 0.01225 0.09624 2.12776 0 -0.14147 0 -1.2888 0.14864 0.28116 -0.7682
THR_199 -3.57387 0.13153 3.97176 -0.20676 0.19943 0.07825 1.46937 -1.92516 -0.01123 -0.1259 -1.17162 -0.50041 0 0 0 0 0 -0.0222 0.00017 0.06729 0 -0.00994 2.30444 -1.0874 0.25922 0.19979 0.04676
GLU_200 -9.00209 0.88245 9.38754 -0.41548 0.04816 0.79317 4.52454 -4.21361 -0.01036 -0.04502 -3.37225 -0.56429 0 0 -1.09875 0 0 -0.02483 0.2535 0 3.94903 -0.23959 0 -2.7348 -0.16626 0.26013 -1.78879
LEU_201 -9.10171 0.53974 5.46676 -0.47927 0.22173 0.10888 2.97692 -3.28953 -0 -0 -2.75521 0.22581 0 0 0 0 0 0.16038 0.03429 0.44272 0 -0.25633 0 0.18072 -0.32551 0.38024 -5.4694
GLU_202 -8.10582 0.56595 8.75303 -0.21485 0.02857 0.30107 3.73387 -3.84621 -0.04446 -0.33526 -3.81164 -0.59914 0 0 0 -0.68519 0 -0.03909 0.03092 0 3.02844 -0.23636 0 -2.7348 -0.35014 0.50179 -4.05931
ALA_203 -4.94712 0.25148 3.81267 -0.02077 0 0 2.31895 -2.46661 -0 -0 -2.11719 -0.36889 0 0 0 0 0 0.08213 0 0 0 -0.2992 0 1.8394 -0.43988 0.40662 -1.94841
ARG_204 -9.10251 0.92501 8.72778 -0.6192 0.05849 0.36329 3.9181 -3.99672 -0.00741 -0.04977 -3.26011 0.13065 0 0 -0.98492 0 0 -0.01939 0.39254 3.08531 0 -0.0269 0 -1.2888 -0.19827 0.58833 -1.36448
ARG_205 -8.33296 0.52895 7.57857 -0.85949 0.1554 0.70857 3.79087 -3.57973 -0.00466 -0.08302 -3.56916 -0.02601 0 0 0 0 0 -0.0585 0.17202 3.00527 0 -0.14989 0 -1.2888 -0.23868 0.7733 -1.47797
PHE_206 -11.0436 1.65707 6.9351 -0.5222 0.23045 0.21843 3.69412 -4.1077 -0 -0 -3.81066 -0.12163 0 0 0 0 0 0.05528 4e-05 0 3.95117 -0.40194 0 1.0402 -0.08955 0.72818 -1.58726
LEU_207 -9.91906 1.33908 5.1668 -0.72407 0.29034 0.29894 2.71654 -3.70252 -0.02706 -0.15987 -1.52675 0.11382 0 0 0 0 0 0.07396 0.02183 1.17156 0 -0.28677 0 0.18072 -0.03697 0.81729 -4.19221
GLN_208 -10.0895 1.12532 8.08784 -0.26918 0.02758 0.19891 3.38473 -4.27576 -0 -0 -3.4835 -0.43154 0 0 -0.39469 0 0 0.08169 0.01373 0 2.84369 -0.24789 0 -0.18838 -0.37519 0.61654 -3.37556
THR_209 -8.15703 0.90623 6.43719 -0.20938 0.16637 0.07729 4.00839 -3.4773 -0 -0 -3.66037 -0.24291 0 0 0 0 0 0.36124 0.12017 0.35907 0 0.06104 2.25229 -1.0874 -0.20705 0.73813 -1.55404
LEU_210 -9.89853 1.6823 4.30312 -0.68519 0.32659 0.25576 3.27053 -3.37227 -0 -0 -2.18199 0.10137 0 0 0 0 0 0.00913 0.13315 0.79884 0 -0.1623 0 0.18072 0.08765 0.94246 -4.20869
VAL_211 -6.83303 0.50674 4.72646 -0.31261 0.2267 0.07214 2.87859 -2.94588 -0.02526 -0.17248 -2.22334 -0.15907 0 0 0 0 0 0.02378 0.00548 0.10005 0 -0.21042 0 1.9342 0.0344 0.58161 -1.79193
PHE_212 -9.75175 1.67935 5.49661 -1.0105 0.08985 0.32886 3.27225 -3.6012 -0 -0 -2.61634 -0.04041 0 0 0 0 0 -0.0082 0.3589 0 1.74648 -0.55082 0 1.0402 0.04424 0.50107 -3.02139
ARG_213 -7.28586 0.7004 6.0178 -0.41021 0.02639 0.20143 2.20091 -3.04418 -0.02277 -0.11336 -1.63921 0.16712 0 0 -0.3777 0 0 0.14098 0.68082 2.01474 0 -0.16703 0 -1.2888 -0.0698 1.08288 -1.18545
ILE_214 -7.02568 1.24504 2.91231 -0.50787 0.6067 0.09672 1.65446 -2.267 -0.00027 -0.00424 -0.4783 0.18232 0 0 0 0 0 0.0075 0.05808 0.45043 0 -0.46076 0 0.73287 -0.07744 0.97888 -1.89625
HIS_215 -6.07217 0.29449 5.25876 -0.71216 0.0235 0.76624 2.61852 -2.60573 -0 -0 -2.66339 -0.22474 0 0 -1.17388 -0.33336 0 0.00436 0.24435 0 2.07408 -0.14961 0 -0.45461 0.19146 0.40557 -2.50831
GLY_216 -1.9097 0.12958 2.14804 -7e-05 0 0 1.10961 -1.12856 -0.00877 -0.04641 -0.94008 -0.32766 0 0 0 0 0 -0.17462 0 0 0 -1.54064 0 0.83697 0.19317 0.47307 -1.18607
ASN_217 -3.96978 0.80262 3.67992 -0.16103 0.01088 0.21511 2.12683 -1.96556 -0.01682 -0.13142 -1.73342 -0.93057 0 0 -1.01316 0 0 0.11723 0.02194 0 1.99233 -0.08721 0 -0.93687 0.19127 0.55373 -1.23399
TRP_218 -7.24751 0.87482 1.65811 -0.95103 0.08579 0.33131 0.91653 -1.78917 -0 -0 -0.46181 -0.3726 0 0 -1.01316 0 0 0.148 0.04594 0 1.97599 -0.14076 0 1.6906 0.40335 0.63778 -3.20782
SER_219 -2.36264 0.14083 2.42695 -0.02474 0 0.02268 1.08197 -1.12919 -0 -0 -0.83699 -0.34201 0 0 0 -0.62961 0 -0.05336 0.00379 0.53916 0 0.28083 0.60338 -0.77834 0.24557 0.49117 -0.32055
ALA_220 -3.16841 0.25364 1.20397 -0.02501 0 0 0.37226 -1.16766 -0.00033 -0.00536 0.28596 -0.21438 0 0 0 0 0 0.0818 0 0 0 -0.03685 0 1.8394 -0.28763 0.24651 -0.62208
ARG_221 -2.3652 0.09875 2.31407 -0.55163 0.08272 0.34654 0.95291 -1.14852 -0.00741 -0.04977 -1.54124 0.35114 0 0 -0.85847 0 0 0.06326 0.00848 1.92373 0 0.11206 0 -1.2888 -0.11737 0.29386 -1.3809
ILE_222 -5.8829 1.13181 1.26155 -0.63777 0.417 0.13318 1.03683 -1.46615 -0 -0 -0.50538 0.49147 0 0 0 0 0 0.14317 0.33792 0.90309 0 -0.64894 0 0.73287 -0.17069 1.1313 -1.59167
PRO_223 -4.02407 0.90775 2.17226 -0.21175 0.00997 0.15181 0.98672 -1.01878 -0.01305 -0.09665 -0.51565 0.07176 0 0 0 0 0 0.08864 0.0403 0.30794 0 -0.75653 0 -2.4119 -0.2523 1.61211 -2.95142
TYR_224 -3.86252 0.28779 2.63686 -0.86849 0.11354 0.21321 0.84322 -1.57244 -0.01053 -0.12991 -1.30203 -0.45735 0 0 -0.26353 0 0 0.01227 0.03924 0 2.04725 0.0689 0.26531 1.2797 -0.15893 0.81971 0.00126
THR_225 -6.00629 1.08693 3.1679 -0.1161 0.07822 0.08259 0.89952 -1.85534 -0.01305 -0.09665 -0.38973 -0.44387 0 0 0 0 0 0.35888 0.05352 0.10408 0 -0.43787 2.28143 -1.0874 -0.36697 1.10944 -1.59075
PRO:CtermProteinFull_226 -5.31952 0.56243 4.01222 -0.15383 0.00051 0.15445 1.46146 -1.42436 -0.01638 -0.19535 -3.16458 -0.34011 0 0 0 0 0 0 0.00994 0.36915 0 0 0 -2.4119 -0.19586 1.28837 -5.36334
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197289 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 83.105
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 18.664597
REMARK    SCORE     cart_bonded:         128.869
REMARK    SCORE    fa_intra_rep:           2.423
REMARK    SCORE          fa_atr:       -1127.584
REMARK    SCORE     hbond_bb_sc:         -40.043
REMARK    SCORE     lk_ball_wtd:         -31.627
REMARK    SCORE     total_score:        -442.201
REMARK    SCORE             ref:         107.917
REMARK    SCORE     rama_prepro:         -10.182
REMARK    SCORE          fa_dun:         253.783
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         576.385
REMARK    SCORE     hbond_sr_bb:         -49.504
REMARK    SCORE         fa_elec:        -286.090
REMARK    SCORE          fa_rep:         134.703
REMARK    SCORE           omega:           3.264
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -59.914
REMARK    SCORE           score:        -442.201
REMARK    SCORE         p_aa_pp:         -66.091
REMARK    SCORE fa_intra_sol_xover4:          41.801
REMARK    SCORE        hbond_sc:         -20.312
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ILE A   1       0.128  -0.133   0.386  1.00 18.100          N  
ATOM      2  CA  ILE A   1       1.583  -0.026   0.446  1.00 17.960          C  
ATOM      3  C   ILE A   1       2.003   1.434   0.434  1.00 17.590          C  
ATOM      4  O   ILE A   1       1.779   2.142  -0.547  1.00 17.610          O  
ATOM      5  CB  ILE A   1       2.259  -0.778  -0.730  1.00 25.200          C  
ATOM      6  CG1 ILE A   1       1.894  -2.303  -0.668  1.00 25.200          C  
ATOM      7  CG2 ILE A   1       3.801  -0.563  -0.684  1.00 25.200          C  
ATOM      8  CD1 ILE A   1       2.292  -3.104  -1.899  1.00 25.200          C  
ATOM      9 1H   ILE A   1      -0.173  -0.990   0.828  1.00 21.720          H  
ATOM     10 2H   ILE A   1      -0.284   0.654   0.868  1.00 21.720          H  
ATOM     11 3H   ILE A   1      -0.174  -0.126  -0.579  1.00 21.720          H  
ATOM     12  HA  ILE A   1       1.926  -0.470   1.379  1.00 21.550          H  
ATOM     13  HB  ILE A   1       1.877  -0.388  -1.673  1.00 30.240          H  
ATOM     14 1HG1 ILE A   1       2.382  -2.746   0.200  1.00 30.240          H  
ATOM     15 2HG1 ILE A   1       0.819  -2.408  -0.552  1.00 30.240          H  
ATOM     16 1HG2 ILE A   1       4.277  -1.071  -1.514  1.00 30.240          H  
ATOM     17 2HG2 ILE A   1       4.035   0.499  -0.757  1.00 30.240          H  
ATOM     18 3HG2 ILE A   1       4.201  -0.952   0.252  1.00 30.240          H  
ATOM     19 1HD1 ILE A   1       1.991  -4.144  -1.762  1.00 30.240          H  
ATOM     20 2HD1 ILE A   1       1.791  -2.697  -2.778  1.00 30.240          H  
ATOM     21 3HD1 ILE A   1       3.365  -3.069  -2.049  1.00 30.240          H  
ATOM     22  N   ARG A   2       2.601   1.885   1.528  1.00 17.410          N  
ATOM     23  CA  ARG A   2       3.057   3.264   1.616  1.00 17.200          C  
ATOM     24  C   ARG A   2       4.322   3.426   0.764  1.00 17.080          C  
ATOM     25  O   ARG A   2       5.021   2.437   0.549  1.00 17.090          O  
ATOM     26  CB  ARG A   2       3.368   3.617   3.061  1.00 24.160          C  
ATOM     27  CG  ARG A   2       4.553   2.881   3.639  1.00 24.160          C  
ATOM     28  CD  ARG A   2       4.750   3.155   5.068  1.00 24.160          C  
ATOM     29  NE  ARG A   2       5.900   2.421   5.581  1.00 24.160          N  
ATOM     30  CZ  ARG A   2       6.302   2.379   6.869  1.00 24.160          C  
ATOM     31  NH1 ARG A   2       5.637   3.032   7.806  1.00 24.160          N  
ATOM     32  NH2 ARG A   2       7.374   1.673   7.186  1.00 24.160          N  
ATOM     33  H   ARG A   2       2.754   1.257   2.305  1.00 20.890          H  
ATOM     34  HA  ARG A   2       2.249   3.899   1.276  1.00 20.640          H  
ATOM     35 1HB  ARG A   2       3.593   4.676   3.134  1.00 29.000          H  
ATOM     36 2HB  ARG A   2       2.500   3.422   3.687  1.00 29.000          H  
ATOM     37 1HG  ARG A   2       4.440   1.809   3.504  1.00 29.000          H  
ATOM     38 2HG  ARG A   2       5.458   3.218   3.128  1.00 29.000          H  
ATOM     39 1HD  ARG A   2       4.929   4.222   5.204  1.00 29.000          H  
ATOM     40 2HD  ARG A   2       3.864   2.851   5.623  1.00 29.000          H  
ATOM     41  HE  ARG A   2       6.461   1.903   4.888  1.00 29.000          H  
ATOM     42 1HH1 ARG A   2       4.819   3.572   7.567  1.00 29.000          H  
ATOM     43 2HH1 ARG A   2       5.947   2.995   8.766  1.00 29.000          H  
ATOM     44 1HH2 ARG A   2       7.877   1.174   6.460  1.00 29.000          H  
ATOM     45 2HH2 ARG A   2       7.691   1.629   8.141  1.00 29.000          H  
ATOM     46  N   PRO A   3       4.615   4.618   0.223  1.00 17.120          N  
ATOM     47  CA  PRO A   3       5.862   4.974  -0.432  1.00 17.100          C  
ATOM     48  C   PRO A   3       7.038   4.861   0.518  1.00 17.010          C  
ATOM     49  O   PRO A   3       6.903   5.186   1.700  1.00 16.620          O  
ATOM     50  CB  PRO A   3       5.638   6.437  -0.823  1.00 25.650          C  
ATOM     51  CG  PRO A   3       4.151   6.600  -0.885  1.00 25.650          C  
ATOM     52  CD  PRO A   3       3.601   5.683   0.175  1.00 25.650          C  
ATOM     53  HA  PRO A   3       6.006   4.333  -1.317  1.00 20.520          H  
ATOM     54 1HB  PRO A   3       6.111   7.102  -0.084  1.00 30.780          H  
ATOM     55 2HB  PRO A   3       6.117   6.649  -1.793  1.00 30.780          H  
ATOM     56 1HG  PRO A   3       3.884   7.659  -0.728  1.00 30.780          H  
ATOM     57 2HG  PRO A   3       3.791   6.339  -1.895  1.00 30.780          H  
ATOM     58 1HD  PRO A   3       3.523   6.182   1.136  1.00 30.780          H  
ATOM     59 2HD  PRO A   3       2.639   5.322  -0.208  1.00 30.780          H  
ATOM     60  N   HIS A   4       8.206   4.516  -0.003  1.00 17.500          N  
ATOM     61  CA  HIS A   4       9.402   4.470   0.825  1.00 17.620          C  
ATOM     62  C   HIS A   4      10.527   5.188   0.106  1.00 17.830          C  
ATOM     63  O   HIS A   4      10.579   5.190  -1.131  1.00 18.180          O  
ATOM     64  CB  HIS A   4       9.835   3.026   1.126  1.00 24.620          C  
ATOM     65  CG  HIS A   4       8.817   2.209   1.879  1.00 24.620          C  
ATOM     66  ND1 HIS A   4       7.801   1.527   1.247  1.00 24.620          N  
ATOM     67  CD2 HIS A   4       8.657   1.985   3.202  1.00 24.620          C  
ATOM     68  CE1 HIS A   4       7.062   0.910   2.147  1.00 24.620          C  
ATOM     69  NE2 HIS A   4       7.553   1.179   3.352  1.00 24.620          N  
ATOM     70  H   HIS A   4       8.267   4.264  -0.980  1.00 21.000          H  
ATOM     71  HA  HIS A   4       9.225   4.978   1.772  1.00 21.140          H  
ATOM     72 1HB  HIS A   4      10.050   2.514   0.189  1.00 29.540          H  
ATOM     73 2HB  HIS A   4      10.759   3.041   1.706  1.00 29.540          H  
ATOM     74  HD1 HIS A   4       7.512   1.659   0.294  1.00 29.540          H  
ATOM     75  HD2 HIS A   4       9.208   2.321   4.080  1.00 29.540          H  
ATOM     76  HE1 HIS A   4       6.199   0.322   1.835  1.00 29.540          H  
ATOM     77  N   ARG A   5      11.419   5.801   0.875  1.00 17.710          N  
ATOM     78  CA  ARG A   5      12.563   6.495   0.307  1.00 18.040          C  
ATOM     79  C   ARG A   5      13.741   5.559   0.121  1.00 17.690          C  
ATOM     80  O   ARG A   5      13.924   4.619   0.893  1.00 17.400          O  
ATOM     81  CB  ARG A   5      12.933   7.694   1.169  1.00 25.120          C  
ATOM     82  CG  ARG A   5      13.390   7.390   2.578  1.00 25.120          C  
ATOM     83  CD  ARG A   5      13.637   8.643   3.312  1.00 25.120          C  
ATOM     84  NE  ARG A   5      14.037   8.408   4.686  1.00 25.120          N  
ATOM     85  CZ  ARG A   5      14.388   9.376   5.557  1.00 25.120          C  
ATOM     86  NH1 ARG A   5      14.406  10.637   5.170  1.00 25.120          N  
ATOM     87  NH2 ARG A   5      14.717   9.056   6.800  1.00 25.120          N  
ATOM     88  H   ARG A   5      11.298   5.766   1.877  1.00 21.250          H  
ATOM     89  HA  ARG A   5      12.278   6.869  -0.672  1.00 21.650          H  
ATOM     90 1HB  ARG A   5      13.744   8.248   0.695  1.00 30.150          H  
ATOM     91 2HB  ARG A   5      12.079   8.373   1.233  1.00 30.150          H  
ATOM     92 1HG  ARG A   5      12.635   6.820   3.111  1.00 30.150          H  
ATOM     93 2HG  ARG A   5      14.325   6.827   2.550  1.00 30.150          H  
ATOM     94 1HD  ARG A   5      14.429   9.192   2.811  1.00 30.150          H  
ATOM     95 2HD  ARG A   5      12.725   9.242   3.315  1.00 30.150          H  
ATOM     96  HE  ARG A   5      14.038   7.452   5.017  1.00 30.150          H  
ATOM     97 1HH1 ARG A   5      14.172  10.881   4.212  1.00 30.150          H  
ATOM     98 2HH1 ARG A   5      14.675  11.362   5.817  1.00 30.150          H  
ATOM     99 1HH2 ARG A   5      14.704   8.088   7.093  1.00 30.150          H  
ATOM    100 2HH2 ARG A   5      14.983   9.775   7.457  1.00 30.150          H  
ATOM    101  N   GLU A   6      14.562   5.855  -0.883  1.00 17.830          N  
ATOM    102  CA  GLU A   6      15.752   5.081  -1.219  1.00 17.640          C  
ATOM    103  C   GLU A   6      17.036   5.842  -0.957  1.00 16.740          C  
ATOM    104  O   GLU A   6      18.090   5.475  -1.458  1.00 16.380          O  
ATOM    105  CB  GLU A   6      15.701   4.663  -2.692  1.00 24.770          C  
ATOM    106  CG  GLU A   6      14.544   3.724  -3.042  1.00 24.770          C  
ATOM    107  CD  GLU A   6      14.554   3.264  -4.492  1.00 24.770          C  
ATOM    108  OE1 GLU A   6      15.390   3.719  -5.236  1.00 24.770          O  
ATOM    109  OE2 GLU A   6      13.727   2.455  -4.844  1.00 24.770          O  
ATOM    110  H   GLU A   6      14.336   6.653  -1.466  1.00 21.400          H  
ATOM    111  HA  GLU A   6      15.762   4.180  -0.605  1.00 21.170          H  
ATOM    112 1HB  GLU A   6      15.606   5.553  -3.314  1.00 29.730          H  
ATOM    113 2HB  GLU A   6      16.632   4.176  -2.968  1.00 29.730          H  
ATOM    114 1HG  GLU A   6      14.598   2.850  -2.393  1.00 29.730          H  
ATOM    115 2HG  GLU A   6      13.602   4.234  -2.834  1.00 29.730          H  
ATOM    116  N   ASP A   7      16.970   6.878  -0.130  1.00 16.480          N  
ATOM    117  CA  ASP A   7      18.124   7.732   0.146  1.00 15.750          C  
ATOM    118  C   ASP A   7      19.348   6.915   0.580  1.00 14.780          C  
ATOM    119  O   ASP A   7      20.481   7.194   0.194  1.00 14.800          O  
ATOM    120  CB  ASP A   7      17.807   8.684   1.293  1.00 22.340          C  
ATOM    121  CG  ASP A   7      16.703   9.680   1.002  1.00 22.340          C  
ATOM    122  OD1 ASP A   7      16.178   9.724  -0.100  1.00 22.340          O  
ATOM    123  OD2 ASP A   7      16.411  10.421   1.894  1.00 22.340          O  
ATOM    124  H   ASP A   7      16.071   7.120   0.265  1.00 19.780          H  
ATOM    125  HA  ASP A   7      18.367   8.303  -0.750  1.00 18.900          H  
ATOM    126 1HB  ASP A   7      17.529   8.109   2.177  1.00 26.810          H  
ATOM    127 2HB  ASP A   7      18.712   9.243   1.547  1.00 26.810          H  
ATOM    128  N   ARG A   8      19.114   5.876   1.374  1.00 14.050          N  
ATOM    129  CA  ARG A   8      20.168   5.017   1.906  1.00 13.210          C  
ATOM    130  C   ARG A   8      20.924   4.242   0.820  1.00 12.920          C  
ATOM    131  O   ARG A   8      21.989   3.682   1.079  1.00 12.390          O  
ATOM    132  CB  ARG A   8      19.578   3.998   2.872  1.00 18.830          C  
ATOM    133  CG  ARG A   8      18.752   2.920   2.193  1.00 18.830          C  
ATOM    134  CD  ARG A   8      18.040   2.037   3.120  1.00 18.830          C  
ATOM    135  NE  ARG A   8      17.391   0.935   2.394  1.00 18.830          N  
ATOM    136  CZ  ARG A   8      16.189   0.969   1.760  1.00 18.830          C  
ATOM    137  NH1 ARG A   8      15.446   2.059   1.737  1.00 18.830          N  
ATOM    138  NH2 ARG A   8      15.756  -0.124   1.150  1.00 18.830          N  
ATOM    139  H   ARG A   8      18.160   5.700   1.653  1.00 16.860          H  
ATOM    140  HA  ARG A   8      20.880   5.645   2.442  1.00 15.850          H  
ATOM    141 1HB  ARG A   8      20.381   3.507   3.419  1.00 22.600          H  
ATOM    142 2HB  ARG A   8      18.943   4.504   3.596  1.00 22.600          H  
ATOM    143 1HG  ARG A   8      18.030   3.381   1.520  1.00 22.600          H  
ATOM    144 2HG  ARG A   8      19.417   2.281   1.631  1.00 22.600          H  
ATOM    145 1HD  ARG A   8      18.752   1.607   3.824  1.00 22.600          H  
ATOM    146 2HD  ARG A   8      17.280   2.594   3.666  1.00 22.600          H  
ATOM    147  HE  ARG A   8      17.897   0.058   2.364  1.00 22.600          H  
ATOM    148 1HH1 ARG A   8      15.749   2.907   2.191  1.00 22.600          H  
ATOM    149 2HH1 ARG A   8      14.549   2.047   1.257  1.00 22.600          H  
ATOM    150 1HH2 ARG A   8      16.315  -0.966   1.161  1.00 22.600          H  
ATOM    151 2HH2 ARG A   8      14.866  -0.116   0.673  1.00 22.600          H  
ATOM    152  N   LEU A   9      20.316   4.113  -0.360  1.00 13.400          N  
ATOM    153  CA  LEU A   9      20.866   3.343  -1.461  1.00 13.320          C  
ATOM    154  C   LEU A   9      21.578   4.201  -2.500  1.00 13.310          C  
ATOM    155  O   LEU A   9      22.090   3.675  -3.493  1.00 13.420          O  
ATOM    156  CB  LEU A   9      19.719   2.606  -2.175  1.00 18.680          C  
ATOM    157  CG  LEU A   9      18.845   1.640  -1.315  1.00 18.680          C  
ATOM    158  CD1 LEU A   9      17.730   1.083  -2.175  1.00 18.680          C  
ATOM    159  CD2 LEU A   9      19.696   0.514  -0.723  1.00 18.680          C  
ATOM    160  H   LEU A   9      19.449   4.620  -0.535  1.00 16.080          H  
ATOM    161  HA  LEU A   9      21.589   2.636  -1.063  1.00 15.980          H  
ATOM    162 1HB  LEU A   9      19.054   3.360  -2.597  1.00 22.420          H  
ATOM    163 2HB  LEU A   9      20.141   2.032  -2.998  1.00 22.420          H  
ATOM    164  HG  LEU A   9      18.383   2.200  -0.523  1.00 22.420          H  
ATOM    165 1HD1 LEU A   9      17.098   0.432  -1.576  1.00 22.420          H  
ATOM    166 2HD1 LEU A   9      17.129   1.900  -2.569  1.00 22.420          H  
ATOM    167 3HD1 LEU A   9      18.152   0.517  -3.002  1.00 22.420          H  
ATOM    168 1HD2 LEU A   9      19.061  -0.140  -0.128  1.00 22.420          H  
ATOM    169 2HD2 LEU A   9      20.153  -0.061  -1.528  1.00 22.420          H  
ATOM    170 3HD2 LEU A   9      20.475   0.925  -0.087  1.00 22.420          H  
ATOM    171  N   VAL A  10      21.576   5.522  -2.327  1.00 13.320          N  
ATOM    172  CA  VAL A  10      22.139   6.370  -3.369  1.00 13.480          C  
ATOM    173  C   VAL A  10      23.278   7.267  -2.917  1.00 13.220          C  
ATOM    174  O   VAL A  10      23.208   7.923  -1.881  1.00 13.310          O  
ATOM    175  CB  VAL A  10      21.011   7.217  -3.999  1.00 18.810          C  
ATOM    176  CG1 VAL A  10      20.032   6.324  -4.745  1.00 18.810          C  
ATOM    177  CG2 VAL A  10      20.246   7.934  -2.911  1.00 18.810          C  
ATOM    178  H   VAL A  10      21.194   5.937  -1.469  1.00 15.980          H  
ATOM    179  HA  VAL A  10      22.533   5.724  -4.152  1.00 16.180          H  
ATOM    180  HB  VAL A  10      21.446   7.927  -4.701  1.00 22.570          H  
ATOM    181 1HG1 VAL A  10      19.245   6.933  -5.186  1.00 22.570          H  
ATOM    182 2HG1 VAL A  10      20.559   5.786  -5.530  1.00 22.570          H  
ATOM    183 3HG1 VAL A  10      19.584   5.609  -4.053  1.00 22.570          H  
ATOM    184 1HG2 VAL A  10      19.455   8.510  -3.331  1.00 22.570          H  
ATOM    185 2HG2 VAL A  10      19.824   7.202  -2.257  1.00 22.570          H  
ATOM    186 3HG2 VAL A  10      20.895   8.598  -2.341  1.00 22.570          H  
ATOM    187  N   SER A  11      24.336   7.286  -3.713  1.00 13.020          N  
ATOM    188  CA  SER A  11      25.472   8.145  -3.437  1.00 12.920          C  
ATOM    189  C   SER A  11      25.223   9.551  -3.971  1.00 12.490          C  
ATOM    190  O   SER A  11      24.354   9.759  -4.822  1.00 12.610          O  
ATOM    191  CB  SER A  11      26.728   7.559  -4.052  1.00 18.130          C  
ATOM    192  OG  SER A  11      26.655   7.565  -5.452  1.00 18.130          O  
ATOM    193  H   SER A  11      24.345   6.700  -4.536  1.00 15.620          H  
ATOM    194  HA  SER A  11      25.607   8.209  -2.356  1.00 15.500          H  
ATOM    195 1HB  SER A  11      27.593   8.136  -3.730  1.00 21.750          H  
ATOM    196 2HB  SER A  11      26.865   6.540  -3.697  1.00 21.750          H  
ATOM    197  HG  SER A  11      27.486   7.196  -5.765  1.00 21.750          H  
ATOM    198  N   GLY A  12      26.031  10.503  -3.515  1.00 12.150          N  
ATOM    199  CA  GLY A  12      25.941  11.876  -3.994  1.00 11.890          C  
ATOM    200  C   GLY A  12      24.744  12.603  -3.389  1.00 11.610          C  
ATOM    201  O   GLY A  12      24.107  12.129  -2.445  1.00 11.200          O  
ATOM    202  H   GLY A  12      26.719  10.268  -2.816  1.00 14.580          H  
ATOM    203 1HA  GLY A  12      26.860  12.408  -3.746  1.00 14.270          H  
ATOM    204 2HA  GLY A  12      25.856  11.872  -5.080  1.00 14.270          H  
ATOM    205  N   GLY A  13      24.423  13.774  -3.936  1.00 11.990          N  
ATOM    206  CA  GLY A  13      23.336  14.610  -3.419  1.00 11.990          C  
ATOM    207  C   GLY A  13      21.967  14.135  -3.899  1.00 11.530          C  
ATOM    208  O   GLY A  13      21.245  14.862  -4.583  1.00 11.540          O  
ATOM    209  H   GLY A  13      24.960  14.105  -4.724  1.00 14.390          H  
ATOM    210 1HA  GLY A  13      23.361  14.600  -2.329  1.00 14.390          H  
ATOM    211 2HA  GLY A  13      23.493  15.642  -3.731  1.00 14.390          H  
ATOM    212  N   VAL A  14      21.622  12.904  -3.558  1.00 11.350          N  
ATOM    213  CA  VAL A  14      20.386  12.313  -4.037  1.00 11.100          C  
ATOM    214  C   VAL A  14      19.475  11.948  -2.882  1.00 11.390          C  
ATOM    215  O   VAL A  14      19.878  11.255  -1.952  1.00 11.530          O  
ATOM    216  CB  VAL A  14      20.680  11.050  -4.864  1.00 15.640          C  
ATOM    217  CG1 VAL A  14      19.358  10.433  -5.388  1.00 15.640          C  
ATOM    218  CG2 VAL A  14      21.620  11.387  -5.997  1.00 15.640          C  
ATOM    219  H   VAL A  14      22.274  12.385  -2.960  1.00 13.620          H  
ATOM    220  HA  VAL A  14      19.871  13.035  -4.670  1.00 13.320          H  
ATOM    221  HB  VAL A  14      21.162  10.320  -4.222  1.00 18.770          H  
ATOM    222 1HG1 VAL A  14      19.586   9.531  -5.954  1.00 18.770          H  
ATOM    223 2HG1 VAL A  14      18.693  10.180  -4.571  1.00 18.770          H  
ATOM    224 3HG1 VAL A  14      18.860  11.151  -6.039  1.00 18.770          H  
ATOM    225 1HG2 VAL A  14      21.842  10.485  -6.562  1.00 18.770          H  
ATOM    226 2HG2 VAL A  14      21.158  12.126  -6.648  1.00 18.770          H  
ATOM    227 3HG2 VAL A  14      22.549  11.788  -5.594  1.00 18.770          H  
ATOM    228  N   GLN A  15      18.245  12.431  -2.945  1.00 11.690          N  
ATOM    229  CA  GLN A  15      17.257  12.147  -1.917  1.00 12.180          C  
ATOM    230  C   GLN A  15      15.863  12.210  -2.504  1.00 12.370          C  
ATOM    231  O   GLN A  15      15.637  12.935  -3.478  1.00 12.310          O  
ATOM    232  CB  GLN A  15      17.366  13.153  -0.766  1.00 16.860          C  
ATOM    233  CG  GLN A  15      17.066  14.606  -1.174  1.00 16.860          C  
ATOM    234  CD  GLN A  15      17.241  15.596  -0.035  1.00 16.860          C  
ATOM    235  OE1 GLN A  15      16.713  15.405   1.064  1.00 16.860          O  
ATOM    236  NE2 GLN A  15      17.984  16.667  -0.293  1.00 16.860          N  
ATOM    237  H   GLN A  15      17.996  13.002  -3.742  1.00 14.030          H  
ATOM    238  HA  GLN A  15      17.423  11.141  -1.537  1.00 14.620          H  
ATOM    239 1HB  GLN A  15      16.665  12.866   0.024  1.00 20.230          H  
ATOM    240 2HB  GLN A  15      18.368  13.111  -0.341  1.00 20.230          H  
ATOM    241 1HG  GLN A  15      17.741  14.890  -1.980  1.00 20.230          H  
ATOM    242 2HG  GLN A  15      16.033  14.672  -1.513  1.00 20.230          H  
ATOM    243 1HE2 GLN A  15      18.134  17.356   0.418  1.00 20.230          H  
ATOM    244 2HE2 GLN A  15      18.394  16.789  -1.198  1.00 20.230          H  
ATOM    245  N   VAL A  16      14.927  11.496  -1.892  1.00 12.780          N  
ATOM    246  CA  VAL A  16      13.533  11.578  -2.312  1.00 13.280          C  
ATOM    247  C   VAL A  16      12.647  11.849  -1.082  1.00 13.750          C  
ATOM    248  O   VAL A  16      13.025  11.477   0.024  1.00 14.250          O  
ATOM    249  CB  VAL A  16      13.130  10.272  -3.045  1.00 18.390          C  
ATOM    250  CG1 VAL A  16      13.964  10.091  -4.312  1.00 18.390          C  
ATOM    251  CG2 VAL A  16      13.305   9.108  -2.124  1.00 18.390          C  
ATOM    252  H   VAL A  16      15.220  10.902  -1.097  1.00 15.340          H  
ATOM    253  HA  VAL A  16      13.449  12.402  -3.014  1.00 15.940          H  
ATOM    254  HB  VAL A  16      12.120  10.328  -3.343  1.00 22.070          H  
ATOM    255 1HG1 VAL A  16      13.658   9.180  -4.823  1.00 22.070          H  
ATOM    256 2HG1 VAL A  16      13.810  10.948  -4.969  1.00 22.070          H  
ATOM    257 3HG1 VAL A  16      15.017  10.018  -4.055  1.00 22.070          H  
ATOM    258 1HG2 VAL A  16      13.008   8.200  -2.640  1.00 22.070          H  
ATOM    259 2HG2 VAL A  16      14.349   9.032  -1.815  1.00 22.070          H  
ATOM    260 3HG2 VAL A  16      12.675   9.255  -1.253  1.00 22.070          H  
ATOM    261  N   PRO A  17      11.470  12.479  -1.247  1.00 13.760          N  
ATOM    262  CA  PRO A  17      10.519  12.811  -0.192  1.00 14.290          C  
ATOM    263  C   PRO A  17       9.787  11.642   0.471  1.00 15.130          C  
ATOM    264  O   PRO A  17       9.481  10.621  -0.155  1.00 15.340          O  
ATOM    265  CB  PRO A  17       9.530  13.715  -0.935  1.00 21.430          C  
ATOM    266  CG  PRO A  17       9.638  13.307  -2.367  1.00 21.430          C  
ATOM    267  CD  PRO A  17      11.077  12.985  -2.578  1.00 21.430          C  
ATOM    268  HA  PRO A  17      11.048  13.394   0.576  1.00 17.150          H  
ATOM    269 1HB  PRO A  17       8.527  13.554  -0.535  1.00 25.720          H  
ATOM    270 2HB  PRO A  17       9.770  14.775  -0.762  1.00 25.720          H  
ATOM    271 1HG  PRO A  17       9.010  12.434  -2.498  1.00 25.720          H  
ATOM    272 2HG  PRO A  17       9.248  14.074  -3.040  1.00 25.720          H  
ATOM    273 1HD  PRO A  17      11.144  12.245  -3.360  1.00 25.720          H  
ATOM    274 2HD  PRO A  17      11.640  13.900  -2.826  1.00 25.720          H  
ATOM    275  N   ARG A  18       9.419  11.874   1.730  1.00 15.720          N  
ATOM    276  CA  ARG A  18       8.622  10.967   2.552  1.00 16.660          C  
ATOM    277  C   ARG A  18       7.167  11.042   2.105  1.00 16.870          C  
ATOM    278  O   ARG A  18       6.765  12.011   1.477  1.00 17.210          O  
ATOM    279  CB  ARG A  18       8.735  11.345   4.025  1.00 22.950          C  
ATOM    280  CG  ARG A  18      10.128  11.175   4.632  1.00 22.950          C  
ATOM    281  CD  ARG A  18      10.178  11.608   6.063  1.00 22.950          C  
ATOM    282  NE  ARG A  18       9.998  13.061   6.221  1.00 22.950          N  
ATOM    283  CZ  ARG A  18       9.814  13.700   7.401  1.00 22.950          C  
ATOM    284  NH1 ARG A  18       9.781  13.019   8.529  1.00 22.950          N  
ATOM    285  NH2 ARG A  18       9.668  15.014   7.425  1.00 22.950          N  
ATOM    286  H   ARG A  18       9.714  12.747   2.151  1.00 18.860          H  
ATOM    287  HA  ARG A  18       8.986   9.949   2.412  1.00 19.990          H  
ATOM    288 1HB  ARG A  18       8.439  12.386   4.153  1.00 27.540          H  
ATOM    289 2HB  ARG A  18       8.044  10.741   4.610  1.00 27.540          H  
ATOM    290 1HG  ARG A  18      10.420  10.126   4.581  1.00 27.540          H  
ATOM    291 2HG  ARG A  18      10.844  11.774   4.069  1.00 27.540          H  
ATOM    292 1HD  ARG A  18       9.386  11.101   6.613  1.00 27.540          H  
ATOM    293 2HD  ARG A  18      11.147  11.335   6.482  1.00 27.540          H  
ATOM    294  HE  ARG A  18      10.025  13.630   5.384  1.00 27.540          H  
ATOM    295 1HH1 ARG A  18       9.893  12.017   8.523  1.00 27.540          H  
ATOM    296 2HH1 ARG A  18       9.645  13.500   9.407  1.00 27.540          H  
ATOM    297 1HH2 ARG A  18       9.691  15.541   6.563  1.00 27.540          H  
ATOM    298 2HH2 ARG A  18       9.531  15.493   8.304  1.00 27.540          H  
ATOM    299  N   GLN A  19       6.339  10.059   2.450  1.00 16.830          N  
ATOM    300  CA  GLN A  19       4.937  10.116   2.016  1.00 17.170          C  
ATOM    301  C   GLN A  19       4.233  11.442   2.335  1.00 17.230          C  
ATOM    302  O   GLN A  19       3.479  11.954   1.515  1.00 17.550          O  
ATOM    303  CB  GLN A  19       4.121   8.985   2.639  1.00 23.900          C  
ATOM    304  CG  GLN A  19       2.649   8.965   2.190  1.00 23.900          C  
ATOM    305  CD  GLN A  19       1.870   7.828   2.788  1.00 23.900          C  
ATOM    306  OE1 GLN A  19       2.441   6.931   3.407  1.00 23.900          O  
ATOM    307  NE2 GLN A  19       0.557   7.851   2.611  1.00 23.900          N  
ATOM    308  H   GLN A  19       6.679   9.265   2.977  1.00 20.200          H  
ATOM    309  HA  GLN A  19       4.922   9.984   0.933  1.00 20.600          H  
ATOM    310 1HB  GLN A  19       4.574   8.027   2.383  1.00 28.680          H  
ATOM    311 2HB  GLN A  19       4.138   9.077   3.724  1.00 28.680          H  
ATOM    312 1HG  GLN A  19       2.162   9.887   2.502  1.00 28.680          H  
ATOM    313 2HG  GLN A  19       2.611   8.878   1.104  1.00 28.680          H  
ATOM    314 1HE2 GLN A  19      -0.015   7.121   2.991  1.00 28.680          H  
ATOM    315 2HE2 GLN A  19       0.130   8.602   2.102  1.00 28.680          H  
ATOM    316  N   SER A  20       4.468  12.007   3.517  1.00 17.070          N  
ATOM    317  CA  SER A  20       3.789  13.233   3.946  1.00 17.250          C  
ATOM    318  C   SER A  20       4.409  14.504   3.367  1.00 17.000          C  
ATOM    319  O   SER A  20       3.967  15.628   3.659  1.00 17.340          O  
ATOM    320  CB  SER A  20       3.760  13.335   5.446  1.00 24.080          C  
ATOM    321  OG  SER A  20       5.040  13.500   5.972  1.00 24.080          O  
ATOM    322  H   SER A  20       5.121  11.577   4.156  1.00 20.480          H  
ATOM    323  HA  SER A  20       2.757  13.182   3.596  1.00 20.700          H  
ATOM    324 1HB  SER A  20       3.139  14.183   5.725  1.00 28.890          H  
ATOM    325 2HB  SER A  20       3.302  12.446   5.871  1.00 28.890          H  
ATOM    326  HG  SER A  20       4.890  13.939   6.845  1.00 28.890          H  
ATOM    327  N   THR A  21       5.477  14.333   2.601  1.00 16.470          N  
ATOM    328  CA  THR A  21       6.175  15.421   1.965  1.00 16.320          C  
ATOM    329  C   THR A  21       6.231  15.130   0.460  1.00 15.630          C  
ATOM    330  O   THR A  21       7.044  15.704  -0.264  1.00 15.570          O  
ATOM    331  CB  THR A  21       7.598  15.574   2.533  1.00 22.910          C  
ATOM    332  OG1 THR A  21       8.340  14.386   2.290  1.00 22.910          O  
ATOM    333  CG2 THR A  21       7.504  15.758   4.042  1.00 22.910          C  
ATOM    334  H   THR A  21       5.802  13.390   2.386  1.00 19.760          H  
ATOM    335  HA  THR A  21       5.620  16.342   2.117  1.00 19.580          H  
ATOM    336  HB  THR A  21       8.099  16.431   2.077  1.00 27.490          H  
ATOM    337  HG1 THR A  21       8.435  14.302   1.331  1.00 27.490          H  
ATOM    338 1HG2 THR A  21       8.501  15.846   4.454  1.00 27.490          H  
ATOM    339 2HG2 THR A  21       6.928  16.655   4.254  1.00 27.490          H  
ATOM    340 3HG2 THR A  21       7.014  14.900   4.495  1.00 27.490          H  
ATOM    341  N   ALA A  22       5.400  14.184  -0.001  1.00 15.210          N  
ATOM    342  CA  ALA A  22       5.389  13.715  -1.382  1.00 14.620          C  
ATOM    343  C   ALA A  22       4.018  13.857  -2.013  1.00 14.300          C  
ATOM    344  O   ALA A  22       3.010  14.021  -1.329  1.00 14.570          O  
ATOM    345  CB  ALA A  22       5.801  12.252  -1.432  1.00 20.700          C  
ATOM    346  H   ALA A  22       4.738  13.738   0.641  1.00 18.250          H  
ATOM    347  HA  ALA A  22       6.093  14.314  -1.959  1.00 17.540          H  
ATOM    348 1HB  ALA A  22       5.795  11.898  -2.444  1.00 24.840          H  
ATOM    349 2HB  ALA A  22       6.788  12.122  -1.013  1.00 24.840          H  
ATOM    350 3HB  ALA A  22       5.089  11.669  -0.854  1.00 24.840          H  
ATOM    351  N   VAL A  23       3.986  13.844  -3.335  1.00 13.830          N  
ATOM    352  CA  VAL A  23       2.725  13.894  -4.050  1.00 13.570          C  
ATOM    353  C   VAL A  23       2.644  12.662  -4.954  1.00 13.090          C  
ATOM    354  O   VAL A  23       3.401  12.536  -5.922  1.00 12.940          O  
ATOM    355  CB  VAL A  23       2.643  15.152  -4.919  1.00 19.100          C  
ATOM    356  CG1 VAL A  23       1.306  15.204  -5.563  1.00 19.100          C  
ATOM    357  CG2 VAL A  23       2.971  16.356  -4.113  1.00 19.100          C  
ATOM    358  H   VAL A  23       4.853  13.738  -3.840  1.00 16.600          H  
ATOM    359  HA  VAL A  23       1.900  13.874  -3.338  1.00 16.280          H  
ATOM    360  HB  VAL A  23       3.347  15.079  -5.733  1.00 22.920          H  
ATOM    361 1HG1 VAL A  23       1.259  16.064  -6.203  1.00 22.920          H  
ATOM    362 2HG1 VAL A  23       1.140  14.315  -6.143  1.00 22.920          H  
ATOM    363 3HG1 VAL A  23       0.535  15.273  -4.809  1.00 22.920          H  
ATOM    364 1HG2 VAL A  23       2.902  17.220  -4.743  1.00 22.920          H  
ATOM    365 2HG2 VAL A  23       2.290  16.436  -3.309  1.00 22.920          H  
ATOM    366 3HG2 VAL A  23       3.977  16.275  -3.715  1.00 22.920          H  
ATOM    367  N   GLU A  24       1.665  11.806  -4.731  1.00 12.980          N  
ATOM    368  CA  GLU A  24       1.608  10.570  -5.502  1.00 12.690          C  
ATOM    369  C   GLU A  24       0.988  10.730  -6.888  1.00 12.420          C  
ATOM    370  O   GLU A  24      -0.176  10.394  -7.124  1.00 12.550          O  
ATOM    371  CB  GLU A  24       0.887   9.495  -4.707  1.00 17.880          C  
ATOM    372  CG  GLU A  24       1.596   9.167  -3.394  1.00 17.880          C  
ATOM    373  CD  GLU A  24       2.966   8.582  -3.591  1.00 17.880          C  
ATOM    374  OE1 GLU A  24       3.112   7.595  -4.265  1.00 17.880          O  
ATOM    375  OE2 GLU A  24       3.886   9.152  -3.065  1.00 17.880          O  
ATOM    376  H   GLU A  24       1.019  11.969  -3.972  1.00 15.580          H  
ATOM    377  HA  GLU A  24       2.635  10.233  -5.644  1.00 15.230          H  
ATOM    378 1HB  GLU A  24      -0.133   9.811  -4.484  1.00 21.460          H  
ATOM    379 2HB  GLU A  24       0.831   8.592  -5.301  1.00 21.460          H  
ATOM    380 1HG  GLU A  24       1.690  10.075  -2.800  1.00 21.460          H  
ATOM    381 2HG  GLU A  24       0.990   8.465  -2.828  1.00 21.460          H  
ATOM    382  N   ILE A  25       1.786  11.275  -7.796  1.00 12.190          N  
ATOM    383  CA  ILE A  25       1.335  11.567  -9.148  1.00 12.130          C  
ATOM    384  C   ILE A  25       1.412  10.426 -10.152  1.00 12.040          C  
ATOM    385  O   ILE A  25       2.470   9.862 -10.420  1.00 12.040          O  
ATOM    386  CB  ILE A  25       2.124  12.742  -9.769  1.00 17.010          C  
ATOM    387  CG1 ILE A  25       2.004  14.029  -8.983  1.00 17.010          C  
ATOM    388  CG2 ILE A  25       1.669  12.997 -11.153  1.00 17.010          C  
ATOM    389  CD1 ILE A  25       0.579  14.634  -8.839  1.00 17.010          C  
ATOM    390  H   ILE A  25       2.718  11.534  -7.465  1.00 14.630          H  
ATOM    391  HA  ILE A  25       0.294  11.848  -9.081  1.00 14.560          H  
ATOM    392  HB  ILE A  25       3.188  12.488  -9.787  1.00 20.410          H  
ATOM    393 1HG1 ILE A  25       2.420  13.861  -7.998  1.00 20.410          H  
ATOM    394 2HG1 ILE A  25       2.615  14.752  -9.489  1.00 20.410          H  
ATOM    395 1HG2 ILE A  25       2.240  13.807 -11.553  1.00 20.410          H  
ATOM    396 2HG2 ILE A  25       1.806  12.136 -11.788  1.00 20.410          H  
ATOM    397 3HG2 ILE A  25       0.628  13.254 -11.139  1.00 20.410          H  
ATOM    398 1HD1 ILE A  25       0.648  15.550  -8.288  1.00 20.410          H  
ATOM    399 2HD1 ILE A  25       0.140  14.866  -9.799  1.00 20.410          H  
ATOM    400 3HD1 ILE A  25      -0.069  13.952  -8.303  1.00 20.410          H  
ATOM    401  N   ARG A  26       0.254  10.164 -10.728  1.00 12.140          N  
ATOM    402  CA  ARG A  26      -0.027   9.217 -11.785  1.00 12.270          C  
ATOM    403  C   ARG A  26      -1.111   9.874 -12.630  1.00 12.280          C  
ATOM    404  O   ARG A  26      -2.298   9.585 -12.475  1.00 12.340          O  
ATOM    405  CB  ARG A  26      -0.464   7.876 -11.214  1.00 17.130          C  
ATOM    406  CG  ARG A  26      -0.902   6.795 -12.213  1.00 17.130          C  
ATOM    407  CD  ARG A  26       0.186   6.308 -13.094  1.00 17.130          C  
ATOM    408  NE  ARG A  26      -0.273   5.164 -13.890  1.00 17.130          N  
ATOM    409  CZ  ARG A  26       0.392   4.581 -14.916  1.00 17.130          C  
ATOM    410  NH1 ARG A  26       1.560   5.038 -15.319  1.00 17.130          N  
ATOM    411  NH2 ARG A  26      -0.141   3.534 -15.528  1.00 17.130          N  
ATOM    412  H   ARG A  26      -0.530  10.699 -10.382  1.00 14.570          H  
ATOM    413  HA  ARG A  26       0.867   9.077 -12.392  1.00 14.720          H  
ATOM    414 1HB  ARG A  26       0.338   7.466 -10.606  1.00 20.550          H  
ATOM    415 2HB  ARG A  26      -1.297   8.040 -10.567  1.00 20.550          H  
ATOM    416 1HG  ARG A  26      -1.276   5.939 -11.655  1.00 20.550          H  
ATOM    417 2HG  ARG A  26      -1.701   7.170 -12.839  1.00 20.550          H  
ATOM    418 1HD  ARG A  26       0.479   7.104 -13.778  1.00 20.550          H  
ATOM    419 2HD  ARG A  26       1.040   5.997 -12.491  1.00 20.550          H  
ATOM    420  HE  ARG A  26      -1.166   4.752 -13.623  1.00 20.550          H  
ATOM    421 1HH1 ARG A  26       1.972   5.848 -14.885  1.00 20.550          H  
ATOM    422 2HH1 ARG A  26       2.033   4.590 -16.092  1.00 20.550          H  
ATOM    423 1HH2 ARG A  26      -1.051   3.186 -15.245  1.00 20.550          H  
ATOM    424 2HH2 ARG A  26       0.357   3.082 -16.281  1.00 20.550          H  
ATOM    425  N   VAL A  27      -0.713  10.809 -13.484  1.00 12.370          N  
ATOM    426  CA  VAL A  27      -1.693  11.586 -14.235  1.00 12.540          C  
ATOM    427  C   VAL A  27      -2.126  10.772 -15.413  1.00 12.720          C  
ATOM    428  O   VAL A  27      -1.293  10.341 -16.205  1.00 13.000          O  
ATOM    429  CB  VAL A  27      -1.109  12.900 -14.812  1.00 17.490          C  
ATOM    430  CG1 VAL A  27      -2.161  13.651 -15.626  1.00 17.490          C  
ATOM    431  CG2 VAL A  27      -0.561  13.737 -13.748  1.00 17.490          C  
ATOM    432  H   VAL A  27       0.276  10.954 -13.619  1.00 14.840          H  
ATOM    433  HA  VAL A  27      -2.555  11.800 -13.603  1.00 15.050          H  
ATOM    434  HB  VAL A  27      -0.340  12.657 -15.480  1.00 20.990          H  
ATOM    435 1HG1 VAL A  27      -1.712  14.556 -16.042  1.00 20.990          H  
ATOM    436 2HG1 VAL A  27      -2.536  13.040 -16.445  1.00 20.990          H  
ATOM    437 3HG1 VAL A  27      -2.983  13.925 -14.976  1.00 20.990          H  
ATOM    438 1HG2 VAL A  27      -0.130  14.643 -14.178  1.00 20.990          H  
ATOM    439 2HG2 VAL A  27      -1.318  14.003 -13.054  1.00 20.990          H  
ATOM    440 3HG2 VAL A  27       0.186  13.179 -13.279  1.00 20.990          H  
ATOM    441  N   GLN A  28      -3.412  10.540 -15.534  1.00 12.700          N  
ATOM    442  CA  GLN A  28      -3.872   9.779 -16.664  1.00 12.980          C  
ATOM    443  C   GLN A  28      -5.159  10.341 -17.221  1.00 12.980          C  
ATOM    444  O   GLN A  28      -6.018  10.807 -16.475  1.00 13.160          O  
ATOM    445  CB  GLN A  28      -4.103   8.333 -16.274  1.00 18.060          C  
ATOM    446  CG  GLN A  28      -2.889   7.578 -15.777  1.00 18.060          C  
ATOM    447  CD  GLN A  28      -3.197   6.145 -15.458  1.00 18.060          C  
ATOM    448  OE1 GLN A  28      -3.655   5.804 -14.361  1.00 18.060          O  
ATOM    449  NE2 GLN A  28      -2.936   5.282 -16.422  1.00 18.060          N  
ATOM    450  H   GLN A  28      -4.061  10.891 -14.846  1.00 15.240          H  
ATOM    451  HA  GLN A  28      -3.118   9.828 -17.441  1.00 15.580          H  
ATOM    452 1HB  GLN A  28      -4.818   8.338 -15.517  1.00 21.670          H  
ATOM    453 2HB  GLN A  28      -4.510   7.800 -17.131  1.00 21.670          H  
ATOM    454 1HG  GLN A  28      -2.126   7.618 -16.530  1.00 21.670          H  
ATOM    455 2HG  GLN A  28      -2.537   8.050 -14.870  1.00 21.670          H  
ATOM    456 1HE2 GLN A  28      -3.122   4.302 -16.291  1.00 21.670          H  
ATOM    457 2HE2 GLN A  28      -2.538   5.614 -17.277  1.00 21.670          H  
ATOM    458  N   GLU A  29      -5.300  10.222 -18.527  1.00 12.910          N  
ATOM    459  CA  GLU A  29      -6.534  10.555 -19.231  1.00 13.030          C  
ATOM    460  C   GLU A  29      -7.139   9.255 -19.753  1.00 12.570          C  
ATOM    461  O   GLU A  29      -6.550   8.176 -19.576  1.00 12.320          O  
ATOM    462  CB  GLU A  29      -6.283  11.559 -20.377  1.00 18.190          C  
ATOM    463  CG  GLU A  29      -5.807  12.921 -19.927  1.00 18.190          C  
ATOM    464  CD  GLU A  29      -5.505  13.914 -21.059  1.00 18.190          C  
ATOM    465  OE1 GLU A  29      -5.569  13.524 -22.194  1.00 18.190          O  
ATOM    466  OE2 GLU A  29      -5.196  15.046 -20.767  1.00 18.190          O  
ATOM    467  H   GLU A  29      -4.488   9.857 -19.036  1.00 15.490          H  
ATOM    468  HA  GLU A  29      -7.238  11.003 -18.528  1.00 15.640          H  
ATOM    469 1HB  GLU A  29      -5.552  11.200 -21.056  1.00 21.830          H  
ATOM    470 2HB  GLU A  29      -7.195  11.681 -20.939  1.00 21.830          H  
ATOM    471 1HG  GLU A  29      -6.612  13.318 -19.347  1.00 21.830          H  
ATOM    472 2HG  GLU A  29      -4.935  12.813 -19.281  1.00 21.830          H  
ATOM    473  N   ILE A  30      -8.320   9.341 -20.357  1.00 12.560          N  
ATOM    474  CA  ILE A  30      -8.944   8.156 -20.926  1.00 12.230          C  
ATOM    475  C   ILE A  30      -9.941   8.517 -22.010  1.00 12.460          C  
ATOM    476  O   ILE A  30     -10.688   9.485 -21.882  1.00 12.720          O  
ATOM    477  CB  ILE A  30      -9.630   7.305 -19.831  1.00 17.250          C  
ATOM    478  CG1 ILE A  30     -10.083   5.960 -20.475  1.00 17.250          C  
ATOM    479  CG2 ILE A  30     -10.795   8.092 -19.157  1.00 17.250          C  
ATOM    480  CD1 ILE A  30     -10.459   4.893 -19.587  1.00 17.250          C  
ATOM    481  H   ILE A  30      -8.770  10.244 -20.451  1.00 15.070          H  
ATOM    482  HA  ILE A  30      -8.175   7.539 -21.377  1.00 14.680          H  
ATOM    483  HB  ILE A  30      -8.897   7.058 -19.083  1.00 20.700          H  
ATOM    484 1HG1 ILE A  30     -10.887   6.137 -21.134  1.00 20.700          H  
ATOM    485 2HG1 ILE A  30      -9.290   5.583 -21.007  1.00 20.700          H  
ATOM    486 1HG2 ILE A  30     -11.243   7.494 -18.380  1.00 20.700          H  
ATOM    487 2HG2 ILE A  30     -10.398   9.003 -18.720  1.00 20.700          H  
ATOM    488 3HG2 ILE A  30     -11.559   8.348 -19.884  1.00 20.700          H  
ATOM    489 1HD1 ILE A  30     -10.713   4.009 -20.154  1.00 20.700          H  
ATOM    490 2HD1 ILE A  30      -9.620   4.666 -18.937  1.00 20.700          H  
ATOM    491 3HD1 ILE A  30     -11.297   5.195 -19.027  1.00 20.700          H  
ATOM    492  N   LEU A  31      -9.986   7.709 -23.056  1.00 12.480          N  
ATOM    493  CA  LEU A  31     -10.960   7.923 -24.117  1.00 12.750          C  
ATOM    494  C   LEU A  31     -11.941   6.785 -24.047  1.00 12.440          C  
ATOM    495  O   LEU A  31     -11.590   5.665 -24.409  1.00 12.410          O  
ATOM    496  CB  LEU A  31     -10.274   7.933 -25.491  1.00 17.740          C  
ATOM    497  CG  LEU A  31     -11.039   8.524 -26.709  1.00 17.740          C  
ATOM    498  CD1 LEU A  31     -10.016   8.775 -27.815  1.00 17.740          C  
ATOM    499  CD2 LEU A  31     -12.150   7.588 -27.208  1.00 17.740          C  
ATOM    500  H   LEU A  31      -9.333   6.915 -23.077  1.00 14.980          H  
ATOM    501  HA  LEU A  31     -11.485   8.863 -23.953  1.00 15.300          H  
ATOM    502 1HB  LEU A  31      -9.374   8.496 -25.404  1.00 21.290          H  
ATOM    503 2HB  LEU A  31     -10.004   6.913 -25.745  1.00 21.290          H  
ATOM    504  HG  LEU A  31     -11.471   9.468 -26.436  1.00 21.290          H  
ATOM    505 1HD1 LEU A  31     -10.520   9.220 -28.678  1.00 21.290          H  
ATOM    506 2HD1 LEU A  31      -9.246   9.455 -27.460  1.00 21.290          H  
ATOM    507 3HD1 LEU A  31      -9.558   7.832 -28.108  1.00 21.290          H  
ATOM    508 1HD2 LEU A  31     -12.635   8.048 -28.072  1.00 21.290          H  
ATOM    509 2HD2 LEU A  31     -11.716   6.631 -27.501  1.00 21.290          H  
ATOM    510 3HD2 LEU A  31     -12.899   7.419 -26.450  1.00 21.290          H  
ATOM    511  N   ILE A  32     -13.166   7.055 -23.600  1.00 12.350          N  
ATOM    512  CA  ILE A  32     -14.153   5.993 -23.425  1.00 12.160          C  
ATOM    513  C   ILE A  32     -15.225   5.967 -24.501  1.00 12.530          C  
ATOM    514  O   ILE A  32     -15.956   6.941 -24.690  1.00 12.610          O  
ATOM    515  CB  ILE A  32     -14.826   6.075 -22.022  1.00 17.100          C  
ATOM    516  CG1 ILE A  32     -13.742   5.903 -20.925  1.00 17.100          C  
ATOM    517  CG2 ILE A  32     -15.941   5.037 -21.883  1.00 17.100          C  
ATOM    518  CD1 ILE A  32     -14.175   6.118 -19.487  1.00 17.100          C  
ATOM    519  H   ILE A  32     -13.387   8.007 -23.338  1.00 14.820          H  
ATOM    520  HA  ILE A  32     -13.638   5.047 -23.489  1.00 14.590          H  
ATOM    521  HB  ILE A  32     -15.256   7.064 -21.898  1.00 20.520          H  
ATOM    522 1HG1 ILE A  32     -13.331   4.911 -21.000  1.00 20.520          H  
ATOM    523 2HG1 ILE A  32     -12.974   6.623 -21.125  1.00 20.520          H  
ATOM    524 1HG2 ILE A  32     -16.410   5.123 -20.912  1.00 20.520          H  
ATOM    525 2HG2 ILE A  32     -16.705   5.198 -22.644  1.00 20.520          H  
ATOM    526 3HG2 ILE A  32     -15.528   4.034 -22.000  1.00 20.520          H  
ATOM    527 1HD1 ILE A  32     -13.337   5.992 -18.825  1.00 20.520          H  
ATOM    528 2HD1 ILE A  32     -14.540   7.091 -19.377  1.00 20.520          H  
ATOM    529 3HD1 ILE A  32     -14.942   5.409 -19.207  1.00 20.520          H  
ATOM    530  N   GLY A  33     -15.316   4.826 -25.195  1.00 12.880          N  
ATOM    531  CA  GLY A  33     -16.289   4.588 -26.246  1.00 13.310          C  
ATOM    532  C   GLY A  33     -17.414   3.702 -25.712  1.00 13.700          C  
ATOM    533  O   GLY A  33     -17.784   3.786 -24.541  1.00 13.930          O  
ATOM    534  H   GLY A  33     -14.662   4.060 -25.003  1.00 15.460          H  
ATOM    535 1HA  GLY A  33     -16.693   5.536 -26.601  1.00 15.970          H  
ATOM    536 2HA  GLY A  33     -15.799   4.101 -27.088  1.00 15.970          H  
ATOM    537  N   TYR A  34     -17.971   2.852 -26.575  1.00 13.910          N  
ATOM    538  CA  TYR A  34     -19.092   2.002 -26.175  1.00 14.390          C  
ATOM    539  C   TYR A  34     -18.671   0.717 -25.459  1.00 14.250          C  
ATOM    540  O   TYR A  34     -19.417   0.199 -24.622  1.00 14.310          O  
ATOM    541  CB  TYR A  34     -19.929   1.651 -27.398  1.00 19.950          C  
ATOM    542  CG  TYR A  34     -20.656   2.834 -27.964  1.00 19.950          C  
ATOM    543  CD1 TYR A  34     -20.178   3.459 -29.104  1.00 19.950          C  
ATOM    544  CD2 TYR A  34     -21.801   3.302 -27.342  1.00 19.950          C  
ATOM    545  CE1 TYR A  34     -20.843   4.550 -29.619  1.00 19.950          C  
ATOM    546  CE2 TYR A  34     -22.467   4.392 -27.858  1.00 19.950          C  
ATOM    547  CZ  TYR A  34     -21.993   5.016 -28.991  1.00 19.950          C  
ATOM    548  OH  TYR A  34     -22.660   6.103 -29.505  1.00 19.950          O  
ATOM    549  H   TYR A  34     -17.630   2.825 -27.524  1.00 16.690          H  
ATOM    550  HA  TYR A  34     -19.712   2.570 -25.481  1.00 17.270          H  
ATOM    551 1HB  TYR A  34     -19.290   1.232 -28.175  1.00 23.940          H  
ATOM    552 2HB  TYR A  34     -20.663   0.891 -27.133  1.00 23.940          H  
ATOM    553  HD1 TYR A  34     -19.278   3.092 -29.595  1.00 23.940          H  
ATOM    554  HD2 TYR A  34     -22.175   2.810 -26.445  1.00 23.940          H  
ATOM    555  HE1 TYR A  34     -20.469   5.043 -30.516  1.00 23.940          H  
ATOM    556  HE2 TYR A  34     -23.368   4.763 -27.369  1.00 23.940          H  
ATOM    557  HH  TYR A  34     -22.207   6.415 -30.292  1.00 23.940          H  
ATOM    558  N   ARG A  35     -17.498   0.184 -25.810  1.00 14.220          N  
ATOM    559  CA  ARG A  35     -17.016  -1.064 -25.212  1.00 14.240          C  
ATOM    560  C   ARG A  35     -15.553  -0.988 -24.779  1.00 14.400          C  
ATOM    561  O   ARG A  35     -15.174  -1.556 -23.756  1.00 14.740          O  
ATOM    562  CB  ARG A  35     -17.168  -2.227 -26.187  1.00 19.930          C  
ATOM    563  CG  ARG A  35     -18.607  -2.584 -26.589  1.00 19.930          C  
ATOM    564  CD  ARG A  35     -19.399  -3.156 -25.462  1.00 19.930          C  
ATOM    565  NE  ARG A  35     -20.739  -3.519 -25.885  1.00 19.930          N  
ATOM    566  CZ  ARG A  35     -21.817  -2.697 -25.894  1.00 19.930          C  
ATOM    567  NH1 ARG A  35     -21.733  -1.432 -25.509  1.00 19.930          N  
ATOM    568  NH2 ARG A  35     -22.985  -3.176 -26.300  1.00 19.930          N  
ATOM    569  H   ARG A  35     -16.941   0.680 -26.481  1.00 17.060          H  
ATOM    570  HA  ARG A  35     -17.603  -1.266 -24.319  1.00 17.090          H  
ATOM    571 1HB  ARG A  35     -16.623  -2.000 -27.101  1.00 23.910          H  
ATOM    572 2HB  ARG A  35     -16.715  -3.119 -25.754  1.00 23.910          H  
ATOM    573 1HG  ARG A  35     -19.119  -1.698 -26.953  1.00 23.910          H  
ATOM    574 2HG  ARG A  35     -18.580  -3.328 -27.384  1.00 23.910          H  
ATOM    575 1HD  ARG A  35     -18.904  -4.055 -25.098  1.00 23.910          H  
ATOM    576 2HD  ARG A  35     -19.484  -2.447 -24.649  1.00 23.910          H  
ATOM    577  HE  ARG A  35     -20.880  -4.472 -26.191  1.00 23.910          H  
ATOM    578 1HH1 ARG A  35     -20.843  -1.013 -25.186  1.00 23.910          H  
ATOM    579 2HH1 ARG A  35     -22.554  -0.849 -25.526  1.00 23.910          H  
ATOM    580 1HH2 ARG A  35     -23.062  -4.140 -26.596  1.00 23.910          H  
ATOM    581 2HH2 ARG A  35     -23.801  -2.581 -26.314  1.00 23.910          H  
ATOM    582  N   GLN A  36     -14.729  -0.311 -25.575  1.00 14.310          N  
ATOM    583  CA  GLN A  36     -13.304  -0.199 -25.301  1.00 14.640          C  
ATOM    584  C   GLN A  36     -12.947   1.229 -24.962  1.00 14.490          C  
ATOM    585  O   GLN A  36     -13.695   2.159 -25.302  1.00 14.540          O  
ATOM    586  CB  GLN A  36     -12.441  -0.696 -26.464  1.00 20.360          C  
ATOM    587  CG  GLN A  36     -12.654  -2.152 -26.829  1.00 20.360          C  
ATOM    588  CD  GLN A  36     -12.329  -3.064 -25.668  1.00 20.360          C  
ATOM    589  OE1 GLN A  36     -11.427  -2.800 -24.873  1.00 20.360          O  
ATOM    590  NE2 GLN A  36     -13.074  -4.148 -25.560  1.00 20.360          N  
ATOM    591  H   GLN A  36     -15.094   0.137 -26.394  1.00 17.170          H  
ATOM    592  HA  GLN A  36     -13.068  -0.801 -24.424  1.00 17.570          H  
ATOM    593 1HB  GLN A  36     -12.651  -0.098 -27.349  1.00 24.440          H  
ATOM    594 2HB  GLN A  36     -11.396  -0.554 -26.225  1.00 24.440          H  
ATOM    595 1HG  GLN A  36     -13.697  -2.303 -27.102  1.00 24.440          H  
ATOM    596 2HG  GLN A  36     -12.001  -2.413 -27.663  1.00 24.440          H  
ATOM    597 1HE2 GLN A  36     -12.923  -4.788 -24.806  1.00 24.440          H  
ATOM    598 2HE2 GLN A  36     -13.796  -4.328 -26.224  1.00 24.440          H  
ATOM    599  N   ALA A  37     -11.798   1.398 -24.321  1.00 14.450          N  
ATOM    600  CA  ALA A  37     -11.302   2.717 -24.007  1.00 14.540          C  
ATOM    601  C   ALA A  37      -9.787   2.713 -24.000  1.00 14.660          C  
ATOM    602  O   ALA A  37      -9.186   1.742 -23.546  1.00 14.910          O  
ATOM    603  CB  ALA A  37     -11.825   3.137 -22.652  1.00 20.320          C  
ATOM    604  H   ALA A  37     -11.239   0.593 -24.065  1.00 17.340          H  
ATOM    605  HA  ALA A  37     -11.639   3.395 -24.785  1.00 17.450          H  
ATOM    606 1HB  ALA A  37     -11.462   4.130 -22.431  1.00 24.380          H  
ATOM    607 2HB  ALA A  37     -12.908   3.127 -22.666  1.00 24.380          H  
ATOM    608 3HB  ALA A  37     -11.471   2.440 -21.898  1.00 24.380          H  
ATOM    609  N   THR A  38      -9.171   3.797 -24.463  1.00 14.590          N  
ATOM    610  CA  THR A  38      -7.704   3.842 -24.465  1.00 14.800          C  
ATOM    611  C   THR A  38      -7.189   4.482 -23.192  1.00 14.840          C  
ATOM    612  O   THR A  38      -7.822   5.375 -22.632  1.00 14.620          O  
ATOM    613  CB  THR A  38      -7.174   4.605 -25.693  1.00 20.640          C  
ATOM    614  OG1 THR A  38      -7.631   5.942 -25.656  1.00 20.640          O  
ATOM    615  CG2 THR A  38      -7.688   3.967 -26.942  1.00 20.640          C  
ATOM    616  H   THR A  38      -9.745   4.576 -24.795  1.00 17.510          H  
ATOM    617  HA  THR A  38      -7.319   2.823 -24.505  1.00 17.760          H  
ATOM    618  HB  THR A  38      -6.082   4.593 -25.687  1.00 24.760          H  
ATOM    619  HG1 THR A  38      -7.197   6.438 -26.354  1.00 24.760          H  
ATOM    620 1HG2 THR A  38      -7.311   4.510 -27.807  1.00 24.760          H  
ATOM    621 2HG2 THR A  38      -7.352   2.960 -26.976  1.00 24.760          H  
ATOM    622 3HG2 THR A  38      -8.775   3.986 -26.949  1.00 24.760          H  
ATOM    623  N   THR A  39      -5.970   4.122 -22.790  1.00 15.260          N  
ATOM    624  CA  THR A  39      -5.380   4.661 -21.562  1.00 15.500          C  
ATOM    625  C   THR A  39      -4.221   5.569 -21.901  1.00 15.790          C  
ATOM    626  O   THR A  39      -3.352   5.212 -22.708  1.00 15.950          O  
ATOM    627  CB  THR A  39      -4.894   3.545 -20.590  1.00 21.600          C  
ATOM    628  OG1 THR A  39      -5.991   2.702 -20.215  1.00 21.600          O  
ATOM    629  CG2 THR A  39      -4.345   4.189 -19.306  1.00 21.600          C  
ATOM    630  H   THR A  39      -5.450   3.433 -23.336  1.00 18.310          H  
ATOM    631  HA  THR A  39      -6.132   5.256 -21.043  1.00 18.600          H  
ATOM    632  HB  THR A  39      -4.122   2.941 -21.065  1.00 25.920          H  
ATOM    633  HG1 THR A  39      -5.659   1.976 -19.620  1.00 25.920          H  
ATOM    634 1HG2 THR A  39      -4.028   3.401 -18.625  1.00 25.920          H  
ATOM    635 2HG2 THR A  39      -3.496   4.828 -19.526  1.00 25.920          H  
ATOM    636 3HG2 THR A  39      -5.128   4.778 -18.830  1.00 25.920          H  
ATOM    637  N   PHE A  40      -4.227   6.755 -21.288  1.00 15.980          N  
ATOM    638  CA  PHE A  40      -3.230   7.781 -21.538  1.00 16.360          C  
ATOM    639  C   PHE A  40      -2.288   8.068 -20.363  1.00 16.870          C  
ATOM    640  O   PHE A  40      -2.623   8.914 -19.531  1.00 17.030          O  
ATOM    641  CB  PHE A  40      -3.957   9.085 -21.804  1.00 22.750          C  
ATOM    642  CG  PHE A  40      -4.816   9.156 -23.024  1.00 22.750          C  
ATOM    643  CD1 PHE A  40      -5.961   8.404 -23.141  1.00 22.750          C  
ATOM    644  CD2 PHE A  40      -4.515  10.038 -24.034  1.00 22.750          C  
ATOM    645  CE1 PHE A  40      -6.738   8.486 -24.221  1.00 22.750          C  
ATOM    646  CE2 PHE A  40      -5.319  10.132 -25.140  1.00 22.750          C  
ATOM    647  CZ  PHE A  40      -6.433   9.335 -25.231  1.00 22.750          C  
ATOM    648  H   PHE A  40      -4.990   6.972 -20.636  1.00 19.180          H  
ATOM    649  HA  PHE A  40      -2.686   7.487 -22.413  1.00 19.630          H  
ATOM    650 1HB  PHE A  40      -4.571   9.263 -20.976  1.00 27.300          H  
ATOM    651 2HB  PHE A  40      -3.229   9.894 -21.862  1.00 27.300          H  
ATOM    652  HD1 PHE A  40      -6.246   7.727 -22.363  1.00 27.300          H  
ATOM    653  HD2 PHE A  40      -3.622  10.659 -23.950  1.00 27.300          H  
ATOM    654  HE1 PHE A  40      -7.607   7.866 -24.271  1.00 27.300          H  
ATOM    655  HE2 PHE A  40      -5.068  10.827 -25.938  1.00 27.300          H  
ATOM    656  HZ  PHE A  40      -7.073   9.390 -26.107  1.00 27.300          H  
ATOM    657  N   PRO A  41      -1.121   7.408 -20.257  1.00 17.250          N  
ATOM    658  CA  PRO A  41      -0.173   7.518 -19.164  1.00 17.870          C  
ATOM    659  C   PRO A  41       0.620   8.794 -19.243  1.00 18.180          C  
ATOM    660  O   PRO A  41       0.808   9.337 -20.341  1.00 18.480          O  
ATOM    661  CB  PRO A  41       0.762   6.339 -19.395  1.00 26.800          C  
ATOM    662  CG  PRO A  41       0.755   6.173 -20.886  1.00 26.800          C  
ATOM    663  CD  PRO A  41      -0.666   6.509 -21.325  1.00 26.800          C  
ATOM    664  HA  PRO A  41      -0.693   7.439 -18.203  1.00 21.440          H  
ATOM    665 1HB  PRO A  41       1.766   6.580 -19.005  1.00 32.170          H  
ATOM    666 2HB  PRO A  41       0.413   5.463 -18.844  1.00 32.170          H  
ATOM    667 1HG  PRO A  41       1.491   6.857 -21.335  1.00 32.170          H  
ATOM    668 2HG  PRO A  41       1.070   5.178 -21.158  1.00 32.170          H  
ATOM    669 1HD  PRO A  41      -0.596   7.024 -22.265  1.00 32.170          H  
ATOM    670 2HD  PRO A  41      -1.290   5.618 -21.389  1.00 32.170          H  
ATOM    671  N   ILE A  42       1.173   9.196 -18.101  1.00 18.220          N  
ATOM    672  CA  ILE A  42       2.117  10.296 -18.047  1.00 18.630          C  
ATOM    673  C   ILE A  42       3.492   9.690 -17.846  1.00 19.330          C  
ATOM    674  O   ILE A  42       3.684   8.818 -16.991  1.00 19.460          O  
ATOM    675  CB  ILE A  42       1.763  11.306 -16.922  1.00 25.920          C  
ATOM    676  CG1 ILE A  42       2.660  12.548 -17.018  1.00 25.920          C  
ATOM    677  CG2 ILE A  42       1.928  10.667 -15.513  1.00 25.920          C  
ATOM    678  CD1 ILE A  42       2.153  13.777 -16.220  1.00 25.920          C  
ATOM    679  H   ILE A  42       0.922   8.724 -17.247  1.00 21.860          H  
ATOM    680  HA  ILE A  42       2.118  10.808 -18.994  1.00 22.360          H  
ATOM    681  HB  ILE A  42       0.749  11.614 -17.056  1.00 31.100          H  
ATOM    682 1HG1 ILE A  42       3.660  12.285 -16.662  1.00 31.100          H  
ATOM    683 2HG1 ILE A  42       2.728  12.833 -18.066  1.00 31.100          H  
ATOM    684 1HG2 ILE A  42       1.671  11.379 -14.762  1.00 31.100          H  
ATOM    685 2HG2 ILE A  42       1.278   9.800 -15.428  1.00 31.100          H  
ATOM    686 3HG2 ILE A  42       2.953  10.366 -15.348  1.00 31.100          H  
ATOM    687 1HD1 ILE A  42       2.817  14.614 -16.348  1.00 31.100          H  
ATOM    688 2HD1 ILE A  42       1.170  14.066 -16.591  1.00 31.100          H  
ATOM    689 3HD1 ILE A  42       2.086  13.549 -15.174  1.00 31.100          H  
ATOM    690  N   ASP A  43       4.454  10.113 -18.653  1.00 19.850          N  
ATOM    691  CA  ASP A  43       5.785   9.557 -18.529  1.00 20.570          C  
ATOM    692  C   ASP A  43       6.568  10.298 -17.457  1.00 20.810          C  
ATOM    693  O   ASP A  43       6.067  11.195 -16.769  1.00 20.610          O  
ATOM    694  CB  ASP A  43       6.562   9.563 -19.863  1.00 28.510          C  
ATOM    695  CG  ASP A  43       7.015  10.947 -20.369  1.00 28.510          C  
ATOM    696  OD1 ASP A  43       6.879  11.912 -19.634  1.00 28.510          O  
ATOM    697  OD2 ASP A  43       7.541  11.022 -21.461  1.00 28.510          O  
ATOM    698  H   ASP A  43       4.248  10.839 -19.345  1.00 23.820          H  
ATOM    699  HA  ASP A  43       5.696   8.515 -18.213  1.00 24.680          H  
ATOM    700 1HB  ASP A  43       7.430   8.909 -19.789  1.00 34.210          H  
ATOM    701 2HB  ASP A  43       5.916   9.134 -20.632  1.00 34.210          H  
ATOM    702  N   THR A  44       7.841   9.973 -17.352  1.00 21.350          N  
ATOM    703  CA  THR A  44       8.675  10.499 -16.298  1.00 21.690          C  
ATOM    704  C   THR A  44       9.254  11.879 -16.612  1.00 21.840          C  
ATOM    705  O   THR A  44      10.081  12.386 -15.853  1.00 22.190          O  
ATOM    706  CB  THR A  44       9.759   9.465 -15.983  1.00 30.230          C  
ATOM    707  OG1 THR A  44      10.557   9.225 -17.151  1.00 30.230          O  
ATOM    708  CG2 THR A  44       9.039   8.150 -15.584  1.00 30.230          C  
ATOM    709  H   THR A  44       8.249   9.285 -17.967  1.00 25.620          H  
ATOM    710  HA  THR A  44       8.058  10.603 -15.404  1.00 26.030          H  
ATOM    711  HB  THR A  44      10.393   9.813 -15.169  1.00 36.280          H  
ATOM    712  HG1 THR A  44      11.136   9.986 -17.303  1.00 36.280          H  
ATOM    713 1HG2 THR A  44       9.758   7.377 -15.358  1.00 36.280          H  
ATOM    714 2HG2 THR A  44       8.424   8.337 -14.722  1.00 36.280          H  
ATOM    715 3HG2 THR A  44       8.405   7.802 -16.394  1.00 36.280          H  
ATOM    716  N   GLU A  45       8.845  12.466 -17.751  1.00 21.670          N  
ATOM    717  CA  GLU A  45       9.223  13.807 -18.151  1.00 21.840          C  
ATOM    718  C   GLU A  45       7.942  14.666 -18.152  1.00 21.150          C  
ATOM    719  O   GLU A  45       7.941  15.810 -18.617  1.00 21.390          O  
ATOM    720  CB  GLU A  45       9.912  13.821 -19.526  1.00 30.510          C  
ATOM    721  CG  GLU A  45      11.225  13.021 -19.578  1.00 30.510          C  
ATOM    722  CD  GLU A  45      11.979  13.123 -20.901  1.00 30.510          C  
ATOM    723  OE1 GLU A  45      11.695  14.007 -21.676  1.00 30.510          O  
ATOM    724  OE2 GLU A  45      12.835  12.298 -21.129  1.00 30.510          O  
ATOM    725  H   GLU A  45       8.182  12.006 -18.381  1.00 26.000          H  
ATOM    726  HA  GLU A  45       9.911  14.222 -17.413  1.00 26.210          H  
ATOM    727 1HB  GLU A  45       9.232  13.401 -20.272  1.00 36.610          H  
ATOM    728 2HB  GLU A  45      10.125  14.848 -19.818  1.00 36.610          H  
ATOM    729 1HG  GLU A  45      11.872  13.369 -18.774  1.00 36.610          H  
ATOM    730 2HG  GLU A  45      10.991  11.974 -19.385  1.00 36.610          H  
ATOM    731  N   GLY A  46       6.837  14.097 -17.623  1.00 20.360          N  
ATOM    732  CA  GLY A  46       5.556  14.786 -17.491  1.00 19.670          C  
ATOM    733  C   GLY A  46       4.663  14.813 -18.747  1.00 19.120          C  
ATOM    734  O   GLY A  46       3.615  15.470 -18.752  1.00 18.640          O  
ATOM    735  H   GLY A  46       6.869  13.130 -17.290  1.00 24.430          H  
ATOM    736 1HA  GLY A  46       5.016  14.316 -16.676  1.00 23.600          H  
ATOM    737 2HA  GLY A  46       5.748  15.802 -17.167  1.00 23.600          H  
ATOM    738  N   ARG A  47       5.056  14.115 -19.807  1.00 19.300          N  
ATOM    739  CA  ARG A  47       4.306  14.123 -21.063  1.00 18.960          C  
ATOM    740  C   ARG A  47       3.249  13.026 -21.128  1.00 18.320          C  
ATOM    741  O   ARG A  47       3.427  11.949 -20.563  1.00 18.340          O  
ATOM    742  CB  ARG A  47       5.262  13.941 -22.219  1.00 26.680          C  
ATOM    743  CG  ARG A  47       6.306  15.031 -22.322  1.00 26.680          C  
ATOM    744  CD  ARG A  47       7.290  14.761 -23.388  1.00 26.680          C  
ATOM    745  NE  ARG A  47       8.056  13.538 -23.113  1.00 26.680          N  
ATOM    746  CZ  ARG A  47       9.143  13.122 -23.773  1.00 26.680          C  
ATOM    747  NH1 ARG A  47       9.671  13.823 -24.764  1.00 26.680          N  
ATOM    748  NH2 ARG A  47       9.664  11.983 -23.389  1.00 26.680          N  
ATOM    749  H   ARG A  47       5.894  13.522 -19.731  1.00 23.160          H  
ATOM    750  HA  ARG A  47       3.811  15.088 -21.162  1.00 22.750          H  
ATOM    751 1HB  ARG A  47       5.768  12.985 -22.114  1.00 32.020          H  
ATOM    752 2HB  ARG A  47       4.705  13.915 -23.156  1.00 32.020          H  
ATOM    753 1HG  ARG A  47       5.820  15.984 -22.525  1.00 32.020          H  
ATOM    754 2HG  ARG A  47       6.854  15.096 -21.375  1.00 32.020          H  
ATOM    755 1HD  ARG A  47       6.775  14.642 -24.342  1.00 32.020          H  
ATOM    756 2HD  ARG A  47       7.985  15.596 -23.444  1.00 32.020          H  
ATOM    757  HE  ARG A  47       7.734  12.898 -22.363  1.00 32.020          H  
ATOM    758 1HH1 ARG A  47       9.260  14.699 -25.044  1.00 32.020          H  
ATOM    759 2HH1 ARG A  47      10.497  13.483 -25.234  1.00 32.020          H  
ATOM    760 1HH2 ARG A  47       9.193  11.482 -22.617  1.00 32.020          H  
ATOM    761 2HH2 ARG A  47      10.491  11.613 -23.828  1.00 32.020          H  
ATOM    762  N   LEU A  48       2.159  13.263 -21.863  1.00 17.840          N  
ATOM    763  CA  LEU A  48       1.151  12.215 -22.045  1.00 17.310          C  
ATOM    764  C   LEU A  48       1.244  11.511 -23.397  1.00 17.330          C  
ATOM    765  O   LEU A  48       1.655  12.111 -24.404  1.00 17.430          O  
ATOM    766  CB  LEU A  48      -0.281  12.766 -21.890  1.00 24.450          C  
ATOM    767  CG  LEU A  48      -0.682  13.415 -20.528  1.00 24.450          C  
ATOM    768  CD1 LEU A  48      -2.080  13.967 -20.649  1.00 24.450          C  
ATOM    769  CD2 LEU A  48      -0.651  12.371 -19.415  1.00 24.450          C  
ATOM    770  H   LEU A  48       2.032  14.162 -22.303  1.00 21.410          H  
ATOM    771  HA  LEU A  48       1.313  11.460 -21.288  1.00 20.770          H  
ATOM    772 1HB  LEU A  48      -0.447  13.505 -22.668  1.00 29.340          H  
ATOM    773 2HB  LEU A  48      -0.973  11.936 -22.065  1.00 29.340          H  
ATOM    774  HG  LEU A  48       0.004  14.226 -20.287  1.00 29.340          H  
ATOM    775 1HD1 LEU A  48      -2.387  14.427 -19.708  1.00 29.340          H  
ATOM    776 2HD1 LEU A  48      -2.121  14.717 -21.439  1.00 29.340          H  
ATOM    777 3HD1 LEU A  48      -2.764  13.155 -20.891  1.00 29.340          H  
ATOM    778 1HD2 LEU A  48      -0.937  12.828 -18.469  1.00 29.340          H  
ATOM    779 2HD2 LEU A  48      -1.336  11.547 -19.639  1.00 29.340          H  
ATOM    780 3HD2 LEU A  48       0.329  12.001 -19.339  1.00 29.340          H  
ATOM    781  N   SER A  49       0.808  10.245 -23.396  1.00 17.360          N  
ATOM    782  CA  SER A  49       0.698   9.388 -24.589  1.00 17.480          C  
ATOM    783  C   SER A  49      -0.575   8.565 -24.532  1.00 16.840          C  
ATOM    784  O   SER A  49      -1.463   8.901 -23.758  1.00 16.590          O  
ATOM    785  CB  SER A  49       1.882   8.457 -24.713  1.00 24.420          C  
ATOM    786  OG  SER A  49       1.866   7.809 -25.963  1.00 24.420          O  
ATOM    787  H   SER A  49       0.562   9.859 -22.474  1.00 20.830          H  
ATOM    788  HA  SER A  49       0.655  10.024 -25.475  1.00 20.980          H  
ATOM    789 1HB  SER A  49       2.805   9.028 -24.603  1.00 29.310          H  
ATOM    790 2HB  SER A  49       1.851   7.720 -23.911  1.00 29.310          H  
ATOM    791  HG  SER A  49       2.666   7.268 -25.994  1.00 29.310          H  
ATOM    792  N   LEU A  50      -0.703   7.539 -25.392  1.00 16.680          N  
ATOM    793  CA  LEU A  50      -1.923   6.703 -25.420  1.00 16.190          C  
ATOM    794  C   LEU A  50      -1.819   5.349 -26.142  1.00 16.090          C  
ATOM    795  O   LEU A  50      -1.227   5.268 -27.218  1.00 16.360          O  
ATOM    796  CB  LEU A  50      -3.100   7.470 -26.053  1.00 22.860          C  
ATOM    797  CG  LEU A  50      -3.081   7.761 -27.596  1.00 22.860          C  
ATOM    798  CD1 LEU A  50      -4.517   7.938 -28.082  1.00 22.860          C  
ATOM    799  CD2 LEU A  50      -2.281   9.045 -27.867  1.00 22.860          C  
ATOM    800  H   LEU A  50       0.085   7.339 -26.001  1.00 20.020          H  
ATOM    801  HA  LEU A  50      -2.188   6.491 -24.393  1.00 19.430          H  
ATOM    802 1HB  LEU A  50      -4.026   6.949 -25.806  1.00 27.430          H  
ATOM    803 2HB  LEU A  50      -3.125   8.416 -25.587  1.00 27.430          H  
ATOM    804  HG  LEU A  50      -2.646   6.936 -28.136  1.00 27.430          H  
ATOM    805 1HD1 LEU A  50      -4.514   8.139 -29.152  1.00 27.430          H  
ATOM    806 2HD1 LEU A  50      -5.081   7.026 -27.886  1.00 27.430          H  
ATOM    807 3HD1 LEU A  50      -4.975   8.761 -27.571  1.00 27.430          H  
ATOM    808 1HD2 LEU A  50      -2.290   9.253 -28.936  1.00 27.430          H  
ATOM    809 2HD2 LEU A  50      -2.737   9.877 -27.331  1.00 27.430          H  
ATOM    810 3HD2 LEU A  50      -1.258   8.929 -27.542  1.00 27.430          H  
ATOM    811  N   GLU A  51      -2.476   4.316 -25.566  1.00 15.810          N  
ATOM    812  CA  GLU A  51      -2.653   2.982 -26.201  1.00 15.760          C  
ATOM    813  C   GLU A  51      -3.871   2.198 -25.689  1.00 15.360          C  
ATOM    814  O   GLU A  51      -4.564   2.619 -24.759  1.00 15.200          O  
ATOM    815  CB  GLU A  51      -1.413   2.086 -26.029  1.00 22.080          C  
ATOM    816  CG  GLU A  51      -0.450   2.052 -27.210  1.00 22.080          C  
ATOM    817  CD  GLU A  51      -1.054   1.327 -28.415  1.00 22.080          C  
ATOM    818  OE1 GLU A  51      -2.105   0.712 -28.259  1.00 22.080          O  
ATOM    819  OE2 GLU A  51      -0.471   1.374 -29.470  1.00 22.080          O  
ATOM    820  H   GLU A  51      -2.882   4.485 -24.638  1.00 18.970          H  
ATOM    821  HA  GLU A  51      -2.799   3.143 -27.270  1.00 18.910          H  
ATOM    822 1HB  GLU A  51      -0.841   2.441 -25.171  1.00 26.500          H  
ATOM    823 2HB  GLU A  51      -1.710   1.059 -25.806  1.00 26.500          H  
ATOM    824 1HG  GLU A  51      -0.179   3.057 -27.502  1.00 26.500          H  
ATOM    825 2HG  GLU A  51       0.462   1.537 -26.907  1.00 26.500          H  
ATOM    826  N   LEU A  52      -4.116   1.023 -26.283  1.00 15.280          N  
ATOM    827  CA  LEU A  52      -5.255   0.187 -25.871  1.00 15.000          C  
ATOM    828  C   LEU A  52      -4.886  -1.209 -25.402  1.00 15.070          C  
ATOM    829  O   LEU A  52      -4.310  -1.996 -26.153  1.00 15.480          O  
ATOM    830  CB  LEU A  52      -6.264   0.024 -27.029  1.00 21.110          C  
ATOM    831  CG  LEU A  52      -7.512  -0.925 -26.764  1.00 21.110          C  
ATOM    832  CD1 LEU A  52      -8.400  -0.369 -25.645  1.00 21.110          C  
ATOM    833  CD2 LEU A  52      -8.339  -1.050 -28.036  1.00 21.110          C  
ATOM    834  H   LEU A  52      -3.485   0.733 -27.042  1.00 18.340          H  
ATOM    835  HA  LEU A  52      -5.749   0.690 -25.044  1.00 18.000          H  
ATOM    836 1HB  LEU A  52      -6.627   0.978 -27.316  1.00 25.330          H  
ATOM    837 2HB  LEU A  52      -5.724  -0.393 -27.880  1.00 25.330          H  
ATOM    838  HG  LEU A  52      -7.159  -1.908 -26.467  1.00 25.330          H  
ATOM    839 1HD1 LEU A  52      -9.238  -1.045 -25.484  1.00 25.330          H  
ATOM    840 2HD1 LEU A  52      -7.847  -0.284 -24.716  1.00 25.330          H  
ATOM    841 3HD1 LEU A  52      -8.772   0.612 -25.929  1.00 25.330          H  
ATOM    842 1HD2 LEU A  52      -9.191  -1.711 -27.853  1.00 25.330          H  
ATOM    843 2HD2 LEU A  52      -8.704  -0.066 -28.334  1.00 25.330          H  
ATOM    844 3HD2 LEU A  52      -7.721  -1.466 -28.831  1.00 25.330          H  
ATOM    845  N   MET A  53      -5.293  -1.525 -24.175  1.00 14.750          N  
ATOM    846  CA  MET A  53      -5.087  -2.838 -23.577  1.00 14.800          C  
ATOM    847  C   MET A  53      -6.335  -3.278 -22.836  1.00 14.540          C  
ATOM    848  O   MET A  53      -6.983  -2.478 -22.163  1.00 14.330          O  
ATOM    849  CB  MET A  53      -3.901  -2.823 -22.624  1.00 20.700          C  
ATOM    850  CG  MET A  53      -2.591  -2.582 -23.272  1.00 20.700          C  
ATOM    851  SD  MET A  53      -2.053  -3.986 -24.302  1.00 20.700          S  
ATOM    852  CE  MET A  53      -1.386  -5.105 -23.094  1.00 20.700          C  
ATOM    853  H   MET A  53      -5.758  -0.804 -23.635  1.00 17.700          H  
ATOM    854  HA  MET A  53      -4.903  -3.561 -24.371  1.00 17.760          H  
ATOM    855 1HB  MET A  53      -4.042  -2.034 -21.896  1.00 24.840          H  
ATOM    856 2HB  MET A  53      -3.860  -3.760 -22.096  1.00 24.840          H  
ATOM    857 1HG  MET A  53      -2.639  -1.689 -23.884  1.00 24.840          H  
ATOM    858 2HG  MET A  53      -1.842  -2.411 -22.498  1.00 24.840          H  
ATOM    859 1HE  MET A  53      -1.010  -5.998 -23.597  1.00 24.840          H  
ATOM    860 2HE  MET A  53      -0.570  -4.619 -22.563  1.00 24.840          H  
ATOM    861 3HE  MET A  53      -2.159  -5.399 -22.390  1.00 24.840          H  
ATOM    862  N   TYR A  54      -6.641  -4.561 -22.928  1.00 14.640          N  
ATOM    863  CA  TYR A  54      -7.781  -5.153 -22.246  1.00 14.480          C  
ATOM    864  C   TYR A  54      -7.547  -6.646 -22.065  1.00 14.120          C  
ATOM    865  O   TYR A  54      -6.616  -7.203 -22.644  1.00 14.150          O  
ATOM    866  CB  TYR A  54      -9.081  -4.816 -22.986  1.00 20.340          C  
ATOM    867  CG  TYR A  54      -9.137  -5.240 -24.425  1.00 20.340          C  
ATOM    868  CD1 TYR A  54      -9.652  -6.468 -24.788  1.00 20.340          C  
ATOM    869  CD2 TYR A  54      -8.679  -4.363 -25.394  1.00 20.340          C  
ATOM    870  CE1 TYR A  54      -9.709  -6.814 -26.121  1.00 20.340          C  
ATOM    871  CE2 TYR A  54      -8.733  -4.704 -26.714  1.00 20.340          C  
ATOM    872  CZ  TYR A  54      -9.246  -5.921 -27.085  1.00 20.340          C  
ATOM    873  OH  TYR A  54      -9.303  -6.260 -28.416  1.00 20.340          O  
ATOM    874  H   TYR A  54      -6.060  -5.161 -23.499  1.00 17.570          H  
ATOM    875  HA  TYR A  54      -7.853  -4.714 -21.251  1.00 17.380          H  
ATOM    876 1HB  TYR A  54      -9.920  -5.279 -22.469  1.00 24.400          H  
ATOM    877 2HB  TYR A  54      -9.245  -3.737 -22.952  1.00 24.400          H  
ATOM    878  HD1 TYR A  54     -10.016  -7.157 -24.027  1.00 24.400          H  
ATOM    879  HD2 TYR A  54      -8.282  -3.399 -25.097  1.00 24.400          H  
ATOM    880  HE1 TYR A  54     -10.117  -7.779 -26.416  1.00 24.400          H  
ATOM    881  HE2 TYR A  54      -8.375  -4.012 -27.472  1.00 24.400          H  
ATOM    882  HH  TYR A  54      -9.686  -7.136 -28.507  1.00 24.400          H  
ATOM    883  N   GLY A  55      -8.355  -7.295 -21.214  1.00 13.900          N  
ATOM    884  CA  GLY A  55      -8.183  -8.731 -20.934  1.00 13.660          C  
ATOM    885  C   GLY A  55      -7.092  -8.904 -19.871  1.00 13.380          C  
ATOM    886  O   GLY A  55      -6.652 -10.004 -19.549  1.00 13.210          O  
ATOM    887  H   GLY A  55      -9.119  -6.793 -20.769  1.00 16.680          H  
ATOM    888 1HA  GLY A  55      -9.123  -9.150 -20.572  1.00 16.390          H  
ATOM    889 2HA  GLY A  55      -7.911  -9.259 -21.847  1.00 16.390          H  
ATOM    890  N   LEU A  56      -6.691  -7.768 -19.330  1.00 13.490          N  
ATOM    891  CA  LEU A  56      -5.666  -7.534 -18.333  1.00 13.430          C  
ATOM    892  C   LEU A  56      -5.939  -8.231 -17.017  1.00 12.900          C  
ATOM    893  O   LEU A  56      -5.023  -8.620 -16.294  1.00 12.240          O  
ATOM    894  CB  LEU A  56      -5.592  -6.038 -18.163  1.00 18.830          C  
ATOM    895  CG  LEU A  56      -5.023  -5.270 -19.368  1.00 18.830          C  
ATOM    896  CD1 LEU A  56      -5.358  -3.834 -19.202  1.00 18.830          C  
ATOM    897  CD2 LEU A  56      -3.485  -5.455 -19.421  1.00 18.830          C  
ATOM    898  H   LEU A  56      -7.184  -6.956 -19.661  1.00 16.190          H  
ATOM    899  HA  LEU A  56      -4.729  -7.898 -18.733  1.00 16.120          H  
ATOM    900 1HB  LEU A  56      -6.602  -5.676 -17.986  1.00 22.590          H  
ATOM    901 2HB  LEU A  56      -4.985  -5.816 -17.291  1.00 22.590          H  
ATOM    902  HG  LEU A  56      -5.456  -5.629 -20.293  1.00 22.590          H  
ATOM    903 1HD1 LEU A  56      -4.969  -3.263 -20.021  1.00 22.590          H  
ATOM    904 2HD1 LEU A  56      -6.441  -3.712 -19.175  1.00 22.590          H  
ATOM    905 3HD1 LEU A  56      -4.943  -3.481 -18.287  1.00 22.590          H  
ATOM    906 1HD2 LEU A  56      -3.080  -4.895 -20.249  1.00 22.590          H  
ATOM    907 2HD2 LEU A  56      -3.037  -5.090 -18.492  1.00 22.590          H  
ATOM    908 3HD2 LEU A  56      -3.220  -6.500 -19.550  1.00 22.590          H  
ATOM    909  N   GLU A  57      -7.217  -8.320 -16.677  1.00 13.330          N  
ATOM    910  CA  GLU A  57      -7.695  -8.960 -15.472  1.00 13.120          C  
ATOM    911  C   GLU A  57      -7.768 -10.497 -15.547  1.00 12.720          C  
ATOM    912  O   GLU A  57      -8.031 -11.141 -14.528  1.00 12.960          O  
ATOM    913  CB  GLU A  57      -9.076  -8.381 -15.122  1.00 18.450          C  
ATOM    914  CG  GLU A  57     -10.237  -8.736 -16.105  1.00 18.450          C  
ATOM    915  CD  GLU A  57     -10.353  -7.807 -17.333  1.00 18.450          C  
ATOM    916  OE1 GLU A  57      -9.352  -7.274 -17.774  1.00 18.450          O  
ATOM    917  OE2 GLU A  57     -11.442  -7.645 -17.818  1.00 18.450          O  
ATOM    918  H   GLU A  57      -7.925  -7.912 -17.284  1.00 16.000          H  
ATOM    919  HA  GLU A  57      -7.005  -8.704 -14.668  1.00 15.740          H  
ATOM    920 1HB  GLU A  57      -9.369  -8.733 -14.133  1.00 22.140          H  
ATOM    921 2HB  GLU A  57      -9.010  -7.302 -15.069  1.00 22.140          H  
ATOM    922 1HG  GLU A  57     -10.113  -9.758 -16.459  1.00 22.140          H  
ATOM    923 2HG  GLU A  57     -11.171  -8.697 -15.549  1.00 22.140          H  
ATOM    924  N   SER A  58      -7.603 -11.084 -16.742  1.00 12.290          N  
ATOM    925  CA  SER A  58      -7.729 -12.532 -16.911  1.00 12.090          C  
ATOM    926  C   SER A  58      -6.475 -13.317 -16.523  1.00 11.860          C  
ATOM    927  O   SER A  58      -5.354 -12.817 -16.571  1.00 11.440          O  
ATOM    928  CB  SER A  58      -8.105 -12.868 -18.347  1.00 17.010          C  
ATOM    929  OG  SER A  58      -9.396 -12.404 -18.665  1.00 17.010          O  
ATOM    930  H   SER A  58      -7.373 -10.527 -17.569  1.00 14.750          H  
ATOM    931  HA  SER A  58      -8.544 -12.867 -16.268  1.00 14.510          H  
ATOM    932 1HB  SER A  58      -7.376 -12.417 -19.022  1.00 20.410          H  
ATOM    933 2HB  SER A  58      -8.058 -13.944 -18.494  1.00 20.410          H  
ATOM    934  HG  SER A  58      -9.529 -12.612 -19.595  1.00 20.410          H  
ATOM    935  N   ARG A  59      -6.649 -14.608 -16.241  1.00 12.330          N  
ATOM    936  CA  ARG A  59      -5.524 -15.499 -15.919  1.00 12.390          C  
ATOM    937  C   ARG A  59      -4.512 -15.646 -17.065  1.00 12.280          C  
ATOM    938  O   ARG A  59      -3.371 -16.052 -16.852  1.00 12.500          O  
ATOM    939  CB  ARG A  59      -6.028 -16.883 -15.526  1.00 17.320          C  
ATOM    940  CG  ARG A  59      -6.683 -17.693 -16.650  1.00 17.320          C  
ATOM    941  CD  ARG A  59      -7.255 -18.972 -16.144  1.00 17.320          C  
ATOM    942  NE  ARG A  59      -7.845 -19.772 -17.220  1.00 17.320          N  
ATOM    943  CZ  ARG A  59      -9.107 -19.649 -17.707  1.00 17.320          C  
ATOM    944  NH1 ARG A  59      -9.941 -18.754 -17.213  1.00 17.320          N  
ATOM    945  NH2 ARG A  59      -9.504 -20.441 -18.691  1.00 17.320          N  
ATOM    946  H   ARG A  59      -7.592 -14.968 -16.213  1.00 14.800          H  
ATOM    947  HA  ARG A  59      -5.001 -15.077 -15.060  1.00 14.870          H  
ATOM    948 1HB  ARG A  59      -5.195 -17.471 -15.144  1.00 20.790          H  
ATOM    949 2HB  ARG A  59      -6.754 -16.787 -14.721  1.00 20.790          H  
ATOM    950 1HG  ARG A  59      -7.474 -17.112 -17.116  1.00 20.790          H  
ATOM    951 2HG  ARG A  59      -5.933 -17.950 -17.401  1.00 20.790          H  
ATOM    952 1HD  ARG A  59      -6.455 -19.558 -15.690  1.00 20.790          H  
ATOM    953 2HD  ARG A  59      -8.018 -18.773 -15.394  1.00 20.790          H  
ATOM    954  HE  ARG A  59      -7.253 -20.479 -17.640  1.00 20.790          H  
ATOM    955 1HH1 ARG A  59      -9.652 -18.148 -16.462  1.00 20.790          H  
ATOM    956 2HH1 ARG A  59     -10.879 -18.676 -17.585  1.00 20.790          H  
ATOM    957 1HH2 ARG A  59      -8.870 -21.130 -19.074  1.00 20.790          H  
ATOM    958 2HH2 ARG A  59     -10.440 -20.360 -19.062  1.00 20.790          H  
ATOM    959  N   SER A  60      -4.965 -15.350 -18.281  1.00 12.180          N  
ATOM    960  CA  SER A  60      -4.195 -15.427 -19.512  1.00 12.300          C  
ATOM    961  C   SER A  60      -3.766 -14.043 -20.004  1.00 12.310          C  
ATOM    962  O   SER A  60      -3.316 -13.890 -21.143  1.00 12.270          O  
ATOM    963  CB  SER A  60      -5.018 -16.113 -20.583  1.00 17.170          C  
ATOM    964  OG  SER A  60      -6.191 -15.385 -20.869  1.00 17.170          O  
ATOM    965  H   SER A  60      -5.919 -15.037 -18.362  1.00 14.620          H  
ATOM    966  HA  SER A  60      -3.297 -16.014 -19.321  1.00 14.760          H  
ATOM    967 1HB  SER A  60      -4.421 -16.216 -21.488  1.00 20.610          H  
ATOM    968 2HB  SER A  60      -5.283 -17.115 -20.248  1.00 20.610          H  
ATOM    969  HG  SER A  60      -6.616 -15.848 -21.599  1.00 20.610          H  
ATOM    970  N   ALA A  61      -3.931 -13.029 -19.158  1.00 12.580          N  
ATOM    971  CA  ALA A  61      -3.623 -11.650 -19.496  1.00 12.850          C  
ATOM    972  C   ALA A  61      -2.179 -11.418 -19.891  1.00 12.680          C  
ATOM    973  O   ALA A  61      -1.250 -11.977 -19.303  1.00 13.160          O  
ATOM    974  CB  ALA A  61      -3.908 -10.771 -18.313  1.00 17.880          C  
ATOM    975  H   ALA A  61      -4.303 -13.203 -18.223  1.00 15.100          H  
ATOM    976  HA  ALA A  61      -4.258 -11.357 -20.333  1.00 15.420          H  
ATOM    977 1HB  ALA A  61      -3.691  -9.765 -18.581  1.00 21.460          H  
ATOM    978 2HB  ALA A  61      -4.942 -10.865 -18.021  1.00 21.460          H  
ATOM    979 3HB  ALA A  61      -3.278 -11.064 -17.478  1.00 21.460          H  
ATOM    980  N   VAL A  62      -1.993 -10.535 -20.870  1.00 12.110          N  
ATOM    981  CA  VAL A  62      -0.673 -10.129 -21.323  1.00 12.120          C  
ATOM    982  C   VAL A  62      -0.562  -8.615 -21.276  1.00 11.710          C  
ATOM    983  O   VAL A  62      -1.370  -7.921 -21.885  1.00 11.660          O  
ATOM    984  CB  VAL A  62      -0.415 -10.628 -22.761  1.00 16.960          C  
ATOM    985  CG1 VAL A  62       0.964 -10.169 -23.251  1.00 16.960          C  
ATOM    986  CG2 VAL A  62      -0.514 -12.152 -22.787  1.00 16.960          C  
ATOM    987  H   VAL A  62      -2.809 -10.125 -21.309  1.00 14.530          H  
ATOM    988  HA  VAL A  62       0.076 -10.559 -20.657  1.00 14.540          H  
ATOM    989  HB  VAL A  62      -1.161 -10.201 -23.430  1.00 20.360          H  
ATOM    990 1HG1 VAL A  62       1.122 -10.527 -24.268  1.00 20.360          H  
ATOM    991 2HG1 VAL A  62       1.025  -9.081 -23.247  1.00 20.360          H  
ATOM    992 3HG1 VAL A  62       1.736 -10.578 -22.599  1.00 20.360          H  
ATOM    993 1HG2 VAL A  62      -0.343 -12.512 -23.798  1.00 20.360          H  
ATOM    994 2HG2 VAL A  62       0.232 -12.575 -22.117  1.00 20.360          H  
ATOM    995 3HG2 VAL A  62      -1.505 -12.468 -22.461  1.00 20.360          H  
ATOM    996  N   GLY A  63       0.443  -8.104 -20.576  1.00 11.610          N  
ATOM    997  CA  GLY A  63       0.627  -6.664 -20.455  1.00 11.480          C  
ATOM    998  C   GLY A  63       1.224  -6.328 -19.104  1.00 11.030          C  
ATOM    999  O   GLY A  63       1.717  -7.211 -18.401  1.00 11.210          O  
ATOM   1000  H   GLY A  63       1.080  -8.729 -20.098  1.00 13.930          H  
ATOM   1001 1HA  GLY A  63       1.271  -6.303 -21.252  1.00 13.780          H  
ATOM   1002 2HA  GLY A  63      -0.334  -6.165 -20.557  1.00 13.780          H  
ATOM   1003  N   ASN A  64       1.198  -5.049 -18.751  1.00 10.630          N  
ATOM   1004  CA  ASN A  64       1.741  -4.598 -17.478  1.00 10.430          C  
ATOM   1005  C   ASN A  64       0.638  -4.802 -16.463  1.00  9.740          C  
ATOM   1006  O   ASN A  64      -0.536  -4.843 -16.839  1.00  9.720          O  
ATOM   1007  CB  ASN A  64       2.134  -3.133 -17.519  1.00 14.680          C  
ATOM   1008  CG  ASN A  64       3.254  -2.834 -18.457  1.00 14.680          C  
ATOM   1009  OD1 ASN A  64       4.328  -3.458 -18.457  1.00 14.680          O  
ATOM   1010  ND2 ASN A  64       3.002  -1.864 -19.299  1.00 14.680          N  
ATOM   1011  H   ASN A  64       0.776  -4.385 -19.384  1.00 12.760          H  
ATOM   1012  HA  ASN A  64       2.593  -5.216 -17.192  1.00 12.520          H  
ATOM   1013 1HB  ASN A  64       1.284  -2.543 -17.820  1.00 17.620          H  
ATOM   1014 2HB  ASN A  64       2.417  -2.807 -16.518  1.00 17.620          H  
ATOM   1015 1HD2 ASN A  64       3.666  -1.587 -20.031  1.00 17.620          H  
ATOM   1016 2HD2 ASN A  64       2.124  -1.392 -19.265  1.00 17.620          H  
ATOM   1017  N   THR A  65       0.988  -4.919 -15.192  1.00  9.370          N  
ATOM   1018  CA  THR A  65      -0.029  -5.070 -14.170  1.00  8.840          C  
ATOM   1019  C   THR A  65      -0.986  -3.889 -14.195  1.00  8.030          C  
ATOM   1020  O   THR A  65      -0.560  -2.730 -14.182  1.00  7.900          O  
ATOM   1021  CB  THR A  65       0.615  -5.185 -12.768  1.00 12.590          C  
ATOM   1022  OG1 THR A  65       1.517  -6.305 -12.747  1.00 12.590          O  
ATOM   1023  CG2 THR A  65      -0.466  -5.394 -11.699  1.00 12.590          C  
ATOM   1024  H   THR A  65       1.960  -4.915 -14.921  1.00 11.240          H  
ATOM   1025  HA  THR A  65      -0.597  -5.978 -14.373  1.00 10.610          H  
ATOM   1026  HB  THR A  65       1.172  -4.275 -12.548  1.00 15.110          H  
ATOM   1027  HG1 THR A  65       2.032  -6.288 -11.933  1.00 15.110          H  
ATOM   1028 1HG2 THR A  65       0.009  -5.480 -10.723  1.00 15.110          H  
ATOM   1029 2HG2 THR A  65      -1.155  -4.549 -11.683  1.00 15.110          H  
ATOM   1030 3HG2 THR A  65      -1.018  -6.306 -11.914  1.00 15.110          H  
ATOM   1031  N   MET A  66      -2.280  -4.193 -14.212  1.00  7.720          N  
ATOM   1032  CA  MET A  66      -3.316  -3.179 -14.200  1.00  7.170          C  
ATOM   1033  C   MET A  66      -3.723  -2.859 -12.766  1.00  6.660          C  
ATOM   1034  O   MET A  66      -3.989  -3.765 -11.974  1.00  6.670          O  
ATOM   1035  CB  MET A  66      -4.510  -3.667 -15.022  1.00 10.260          C  
ATOM   1036  CG  MET A  66      -5.689  -2.697 -15.095  1.00 10.260          C  
ATOM   1037  SD  MET A  66      -7.025  -3.240 -16.181  1.00 10.260          S  
ATOM   1038  CE  MET A  66      -7.709  -4.667 -15.337  1.00 10.260          C  
ATOM   1039  H   MET A  66      -2.540  -5.170 -14.237  1.00  9.260          H  
ATOM   1040  HA  MET A  66      -2.922  -2.267 -14.649  1.00  8.600          H  
ATOM   1041 1HB  MET A  66      -4.178  -3.871 -16.032  1.00 12.310          H  
ATOM   1042 2HB  MET A  66      -4.862  -4.602 -14.602  1.00 12.310          H  
ATOM   1043 1HG  MET A  66      -6.105  -2.587 -14.105  1.00 12.310          H  
ATOM   1044 2HG  MET A  66      -5.345  -1.713 -15.429  1.00 12.310          H  
ATOM   1045 1HE  MET A  66      -8.538  -5.070 -15.927  1.00 12.310          H  
ATOM   1046 2HE  MET A  66      -6.948  -5.437 -15.228  1.00 12.310          H  
ATOM   1047 3HE  MET A  66      -8.072  -4.371 -14.352  1.00 12.310          H  
ATOM   1048  N   SER A  67      -3.757  -1.574 -12.432  1.00  6.480          N  
ATOM   1049  CA  SER A  67      -4.165  -1.130 -11.110  1.00  6.230          C  
ATOM   1050  C   SER A  67      -5.674  -1.131 -11.093  1.00  6.550          C  
ATOM   1051  O   SER A  67      -6.287  -1.219 -12.151  1.00  6.680          O  
ATOM   1052  CB  SER A  67      -3.734   0.300 -10.877  1.00  8.820          C  
ATOM   1053  OG  SER A  67      -4.511   1.155 -11.680  1.00  8.820          O  
ATOM   1054  H   SER A  67      -3.507  -0.875 -13.120  1.00  7.780          H  
ATOM   1055  HA  SER A  67      -3.753  -1.805 -10.364  1.00  7.480          H  
ATOM   1056 1HB  SER A  67      -3.834   0.579  -9.838  1.00 10.590          H  
ATOM   1057 2HB  SER A  67      -2.685   0.404 -11.143  1.00 10.590          H  
ATOM   1058  HG  SER A  67      -5.403   1.257 -11.205  1.00 10.590          H  
ATOM   1059  N   PRO A  68      -6.335  -1.059  -9.945  1.00  6.950          N  
ATOM   1060  CA  PRO A  68      -7.745  -0.798  -9.912  1.00  7.480          C  
ATOM   1061  C   PRO A  68      -7.894   0.559 -10.584  1.00  7.130          C  
ATOM   1062  O   PRO A  68      -7.019   1.411 -10.392  1.00  7.040          O  
ATOM   1063  CB  PRO A  68      -8.045  -0.752  -8.407  1.00 11.220          C  
ATOM   1064  CG  PRO A  68      -6.933  -1.596  -7.778  1.00 11.220          C  
ATOM   1065  CD  PRO A  68      -5.709  -1.326  -8.641  1.00 11.220          C  
ATOM   1066  HA  PRO A  68      -8.295  -1.585 -10.444  1.00  8.980          H  
ATOM   1067 1HB  PRO A  68      -8.041   0.291  -8.053  1.00 13.460          H  
ATOM   1068 2HB  PRO A  68      -9.050  -1.155  -8.212  1.00 13.460          H  
ATOM   1069 1HG  PRO A  68      -6.783  -1.298  -6.727  1.00 13.460          H  
ATOM   1070 2HG  PRO A  68      -7.219  -2.657  -7.769  1.00 13.460          H  
ATOM   1071 1HD  PRO A  68      -5.172  -0.443  -8.272  1.00 13.460          H  
ATOM   1072 2HD  PRO A  68      -5.084  -2.228  -8.667  1.00 13.460          H  
ATOM   1073  N   VAL A  69      -8.955   0.750 -11.363  1.00  7.200          N  
ATOM   1074  CA  VAL A  69      -9.217   2.038 -11.999  1.00  7.120          C  
ATOM   1075  C   VAL A  69     -10.707   2.381 -11.867  1.00  7.570          C  
ATOM   1076  O   VAL A  69     -11.561   1.492 -11.939  1.00  8.030          O  
ATOM   1077  CB  VAL A  69      -8.777   2.041 -13.489  1.00 10.000          C  
ATOM   1078  CG1 VAL A  69      -9.048   3.378 -14.107  1.00 10.000          C  
ATOM   1079  CG2 VAL A  69      -7.293   1.749 -13.610  1.00 10.000          C  
ATOM   1080  H   VAL A  69      -9.594  -0.016 -11.520  1.00  8.640          H  
ATOM   1081  HA  VAL A  69      -8.642   2.807 -11.478  1.00  8.540          H  
ATOM   1082  HB  VAL A  69      -9.349   1.292 -14.038  1.00 12.000          H  
ATOM   1083 1HG1 VAL A  69      -8.729   3.358 -15.145  1.00 12.000          H  
ATOM   1084 2HG1 VAL A  69     -10.091   3.616 -14.066  1.00 12.000          H  
ATOM   1085 3HG1 VAL A  69      -8.486   4.135 -13.571  1.00 12.000          H  
ATOM   1086 1HG2 VAL A  69      -6.999   1.759 -14.658  1.00 12.000          H  
ATOM   1087 2HG2 VAL A  69      -6.725   2.506 -13.066  1.00 12.000          H  
ATOM   1088 3HG2 VAL A  69      -7.076   0.783 -13.203  1.00 12.000          H  
ATOM   1089  N   ARG A  70     -11.002   3.666 -11.684  1.00  7.620          N  
ATOM   1090  CA  ARG A  70     -12.361   4.192 -11.610  1.00  8.250          C  
ATOM   1091  C   ARG A  70     -12.434   5.463 -12.451  1.00  8.280          C  
ATOM   1092  O   ARG A  70     -11.408   6.135 -12.633  1.00  8.000          O  
ATOM   1093  CB  ARG A  70     -12.752   4.487 -10.177  1.00 11.300          C  
ATOM   1094  CG  ARG A  70     -12.798   3.286  -9.231  1.00 11.300          C  
ATOM   1095  CD  ARG A  70     -13.932   2.359  -9.532  1.00 11.300          C  
ATOM   1096  NE  ARG A  70     -14.018   1.276  -8.563  1.00 11.300          N  
ATOM   1097  CZ  ARG A  70     -13.334   0.109  -8.622  1.00 11.300          C  
ATOM   1098  NH1 ARG A  70     -12.480  -0.143  -9.599  1.00 11.300          N  
ATOM   1099  NH2 ARG A  70     -13.529  -0.802  -7.676  1.00 11.300          N  
ATOM   1100  H   ARG A  70     -10.236   4.325 -11.627  1.00  9.140          H  
ATOM   1101  HA  ARG A  70     -13.050   3.467 -12.040  1.00  9.900          H  
ATOM   1102 1HB  ARG A  70     -12.056   5.214  -9.758  1.00 13.560          H  
ATOM   1103 2HB  ARG A  70     -13.736   4.926 -10.173  1.00 13.560          H  
ATOM   1104 1HG  ARG A  70     -11.871   2.728  -9.301  1.00 13.560          H  
ATOM   1105 2HG  ARG A  70     -12.911   3.643  -8.221  1.00 13.560          H  
ATOM   1106 1HD  ARG A  70     -14.868   2.919  -9.492  1.00 13.560          H  
ATOM   1107 2HD  ARG A  70     -13.820   1.924 -10.519  1.00 13.560          H  
ATOM   1108  HE  ARG A  70     -14.668   1.393  -7.795  1.00 13.560          H  
ATOM   1109 1HH1 ARG A  70     -12.302   0.538 -10.359  1.00 13.560          H  
ATOM   1110 2HH1 ARG A  70     -11.994  -1.022  -9.618  1.00 13.560          H  
ATOM   1111 1HH2 ARG A  70     -14.181  -0.621  -6.924  1.00 13.560          H  
ATOM   1112 2HH2 ARG A  70     -13.029  -1.679  -7.704  1.00 13.560          H  
ATOM   1113  N   PHE A  71     -13.630   5.788 -12.970  1.00  8.820          N  
ATOM   1114  CA  PHE A  71     -13.728   6.946 -13.848  1.00  9.110          C  
ATOM   1115  C   PHE A  71     -14.763   7.984 -13.451  1.00  9.950          C  
ATOM   1116  O   PHE A  71     -15.816   7.663 -12.911  1.00 10.650          O  
ATOM   1117  CB  PHE A  71     -14.088   6.461 -15.245  1.00 12.640          C  
ATOM   1118  CG  PHE A  71     -13.145   5.452 -15.714  1.00 12.640          C  
ATOM   1119  CD1 PHE A  71     -13.514   4.116 -15.725  1.00 12.640          C  
ATOM   1120  CD2 PHE A  71     -11.887   5.787 -16.072  1.00 12.640          C  
ATOM   1121  CE1 PHE A  71     -12.636   3.155 -16.118  1.00 12.640          C  
ATOM   1122  CE2 PHE A  71     -11.016   4.838 -16.445  1.00 12.640          C  
ATOM   1123  CZ  PHE A  71     -11.385   3.515 -16.483  1.00 12.640          C  
ATOM   1124  H   PHE A  71     -14.446   5.224 -12.778  1.00 10.580          H  
ATOM   1125  HA  PHE A  71     -12.759   7.437 -13.869  1.00 10.930          H  
ATOM   1126 1HB  PHE A  71     -15.091   6.044 -15.253  1.00 15.170          H  
ATOM   1127 2HB  PHE A  71     -14.069   7.306 -15.940  1.00 15.170          H  
ATOM   1128  HD1 PHE A  71     -14.520   3.837 -15.417  1.00 15.170          H  
ATOM   1129  HD2 PHE A  71     -11.588   6.826 -16.050  1.00 15.170          H  
ATOM   1130  HE1 PHE A  71     -12.932   2.105 -16.131  1.00 15.170          H  
ATOM   1131  HE2 PHE A  71     -10.018   5.117 -16.726  1.00 15.170          H  
ATOM   1132  HZ  PHE A  71     -10.669   2.756 -16.793  1.00 15.170          H  
ATOM   1133  N   VAL A  72     -14.467   9.217 -13.824  1.00  9.980          N  
ATOM   1134  CA  VAL A  72     -15.333  10.374 -13.635  1.00 10.780          C  
ATOM   1135  C   VAL A  72     -16.210  10.451 -14.875  1.00 11.260          C  
ATOM   1136  O   VAL A  72     -15.664  10.431 -15.977  1.00 10.940          O  
ATOM   1137  CB  VAL A  72     -14.482  11.680 -13.586  1.00 14.770          C  
ATOM   1138  CG1 VAL A  72     -15.391  12.913 -13.389  1.00 14.770          C  
ATOM   1139  CG2 VAL A  72     -13.403  11.568 -12.527  1.00 14.770          C  
ATOM   1140  H   VAL A  72     -13.569   9.329 -14.283  1.00 11.980          H  
ATOM   1141  HA  VAL A  72     -15.942  10.250 -12.733  1.00 12.940          H  
ATOM   1142  HB  VAL A  72     -13.997  11.809 -14.547  1.00 17.730          H  
ATOM   1143 1HG1 VAL A  72     -14.783  13.816 -13.390  1.00 17.730          H  
ATOM   1144 2HG1 VAL A  72     -16.126  12.978 -14.191  1.00 17.730          H  
ATOM   1145 3HG1 VAL A  72     -15.907  12.822 -12.430  1.00 17.730          H  
ATOM   1146 1HG2 VAL A  72     -12.792  12.471 -12.531  1.00 17.730          H  
ATOM   1147 2HG2 VAL A  72     -13.848  11.441 -11.557  1.00 17.730          H  
ATOM   1148 3HG2 VAL A  72     -12.779  10.714 -12.755  1.00 17.730          H  
ATOM   1149  N   THR A  73     -17.540  10.516 -14.742  1.00 12.160          N  
ATOM   1150  CA  THR A  73     -18.346  10.624 -15.983  1.00 12.770          C  
ATOM   1151  C   THR A  73     -19.314  11.791 -15.943  1.00 13.300          C  
ATOM   1152  O   THR A  73     -20.173  11.871 -15.072  1.00 13.750          O  
ATOM   1153  CB  THR A  73     -19.141   9.335 -16.311  1.00 17.630          C  
ATOM   1154  OG1 THR A  73     -18.239   8.229 -16.473  1.00 17.630          O  
ATOM   1155  CG2 THR A  73     -19.945   9.540 -17.604  1.00 17.630          C  
ATOM   1156  H   THR A  73     -17.953  10.529 -13.799  1.00 14.590          H  
ATOM   1157  HA  THR A  73     -17.674  10.805 -16.823  1.00 15.320          H  
ATOM   1158  HB  THR A  73     -19.825   9.113 -15.539  1.00 21.160          H  
ATOM   1159  HG1 THR A  73     -17.856   8.015 -15.616  1.00 21.160          H  
ATOM   1160 1HG2 THR A  73     -20.494   8.630 -17.835  1.00 21.160          H  
ATOM   1161 2HG2 THR A  73     -20.657  10.352 -17.487  1.00 21.160          H  
ATOM   1162 3HG2 THR A  73     -19.273   9.778 -18.417  1.00 21.160          H  
ATOM   1163  N   VAL A  74     -19.241  12.662 -16.943  1.00 13.390          N  
ATOM   1164  CA  VAL A  74     -20.126  13.815 -17.003  1.00 14.000          C  
ATOM   1165  C   VAL A  74     -21.203  13.522 -18.045  1.00 14.750          C  
ATOM   1166  O   VAL A  74     -21.002  13.722 -19.258  1.00 14.740          O  
ATOM   1167  CB  VAL A  74     -19.313  15.060 -17.398  1.00 19.360          C  
ATOM   1168  CG1 VAL A  74     -20.177  16.282 -17.429  1.00 19.360          C  
ATOM   1169  CG2 VAL A  74     -18.125  15.245 -16.437  1.00 19.360          C  
ATOM   1170  H   VAL A  74     -18.533  12.515 -17.665  1.00 16.070          H  
ATOM   1171  HA  VAL A  74     -20.599  13.964 -16.036  1.00 16.800          H  
ATOM   1172  HB  VAL A  74     -18.955  14.908 -18.392  1.00 23.230          H  
ATOM   1173 1HG1 VAL A  74     -19.581  17.121 -17.751  1.00 23.230          H  
ATOM   1174 2HG1 VAL A  74     -20.988  16.146 -18.103  1.00 23.230          H  
ATOM   1175 3HG1 VAL A  74     -20.567  16.475 -16.447  1.00 23.230          H  
ATOM   1176 1HG2 VAL A  74     -17.538  16.103 -16.740  1.00 23.230          H  
ATOM   1177 2HG2 VAL A  74     -18.495  15.399 -15.430  1.00 23.230          H  
ATOM   1178 3HG2 VAL A  74     -17.493  14.358 -16.458  1.00 23.230          H  
ATOM   1179  N   ASN A  75     -22.369  13.083 -17.567  1.00 15.500          N  
ATOM   1180  CA  ASN A  75     -23.411  12.538 -18.436  1.00 16.290          C  
ATOM   1181  C   ASN A  75     -23.974  13.556 -19.403  1.00 16.220          C  
ATOM   1182  O   ASN A  75     -24.294  13.245 -20.548  1.00 16.600          O  
ATOM   1183  CB  ASN A  75     -24.545  12.002 -17.588  1.00 22.490          C  
ATOM   1184  CG  ASN A  75     -24.198  10.753 -16.832  1.00 22.490          C  
ATOM   1185  OD1 ASN A  75     -23.294   9.986 -17.191  1.00 22.490          O  
ATOM   1186  ND2 ASN A  75     -24.914  10.551 -15.757  1.00 22.490          N  
ATOM   1187  H   ASN A  75     -22.524  13.082 -16.552  1.00 18.600          H  
ATOM   1188  HA  ASN A  75     -22.980  11.726 -19.023  1.00 19.550          H  
ATOM   1189 1HB  ASN A  75     -24.853  12.769 -16.875  1.00 26.990          H  
ATOM   1190 2HB  ASN A  75     -25.404  11.799 -18.227  1.00 26.990          H  
ATOM   1191 1HD2 ASN A  75     -24.745   9.744 -15.146  1.00 26.990          H  
ATOM   1192 2HD2 ASN A  75     -25.626  11.204 -15.503  1.00 26.990          H  
ATOM   1193  N   ASP A  76     -24.047  14.790 -18.940  1.00 15.830          N  
ATOM   1194  CA  ASP A  76     -24.622  15.885 -19.698  1.00 15.900          C  
ATOM   1195  C   ASP A  76     -23.574  16.715 -20.414  1.00 15.460          C  
ATOM   1196  O   ASP A  76     -23.889  17.757 -20.992  1.00 15.590          O  
ATOM   1197  CB  ASP A  76     -25.393  16.770 -18.737  1.00 22.230          C  
ATOM   1198  CG  ASP A  76     -26.581  16.072 -18.126  1.00 22.230          C  
ATOM   1199  OD1 ASP A  76     -27.368  15.509 -18.847  1.00 22.230          O  
ATOM   1200  OD2 ASP A  76     -26.662  16.047 -16.907  1.00 22.230          O  
ATOM   1201  H   ASP A  76     -23.746  14.947 -17.988  1.00 19.000          H  
ATOM   1202  HA  ASP A  76     -25.305  15.473 -20.442  1.00 19.080          H  
ATOM   1203 1HB  ASP A  76     -24.734  17.072 -17.949  1.00 26.680          H  
ATOM   1204 2HB  ASP A  76     -25.732  17.669 -19.253  1.00 26.680          H  
ATOM   1205  N   GLY A  77     -22.319  16.289 -20.332  1.00 15.070          N  
ATOM   1206  CA  GLY A  77     -21.246  17.023 -20.969  1.00 14.820          C  
ATOM   1207  C   GLY A  77     -20.578  16.185 -22.041  1.00 14.220          C  
ATOM   1208  O   GLY A  77     -20.002  16.736 -22.979  1.00 14.150          O  
ATOM   1209  H   GLY A  77     -22.103  15.402 -19.880  1.00 18.080          H  
ATOM   1210 1HA  GLY A  77     -21.638  17.940 -21.409  1.00 17.780          H  
ATOM   1211 2HA  GLY A  77     -20.512  17.321 -20.222  1.00 17.780          H  
ATOM   1212  N   GLU A  78     -20.732  14.855 -21.934  1.00 13.980          N  
ATOM   1213  CA  GLU A  78     -20.066  13.844 -22.765  1.00 13.590          C  
ATOM   1214  C   GLU A  78     -18.561  13.865 -22.499  1.00 13.220          C  
ATOM   1215  O   GLU A  78     -17.741  13.755 -23.405  1.00 13.460          O  
ATOM   1216  CB  GLU A  78     -20.345  14.036 -24.273  1.00 19.180          C  
ATOM   1217  CG  GLU A  78     -21.829  13.958 -24.666  1.00 19.180          C  
ATOM   1218  CD  GLU A  78     -22.082  14.012 -26.176  1.00 19.180          C  
ATOM   1219  OE1 GLU A  78     -21.146  14.162 -26.928  1.00 19.180          O  
ATOM   1220  OE2 GLU A  78     -23.222  13.895 -26.562  1.00 19.180          O  
ATOM   1221  H   GLU A  78     -21.240  14.497 -21.128  1.00 16.780          H  
ATOM   1222  HA  GLU A  78     -20.444  12.862 -22.475  1.00 16.310          H  
ATOM   1223 1HB  GLU A  78     -19.941  14.978 -24.626  1.00 23.020          H  
ATOM   1224 2HB  GLU A  78     -19.830  13.251 -24.827  1.00 23.020          H  
ATOM   1225 1HG  GLU A  78     -22.244  13.032 -24.273  1.00 23.020          H  
ATOM   1226 2HG  GLU A  78     -22.353  14.785 -24.188  1.00 23.020          H  
ATOM   1227  N   PHE A  79     -18.221  13.994 -21.214  1.00 12.760          N  
ATOM   1228  CA  PHE A  79     -16.826  13.988 -20.736  1.00 12.460          C  
ATOM   1229  C   PHE A  79     -16.495  12.854 -19.802  1.00 12.260          C  
ATOM   1230  O   PHE A  79     -17.324  12.413 -19.005  1.00 12.340          O  
ATOM   1231  CB  PHE A  79     -16.429  15.295 -20.057  1.00 17.560          C  
ATOM   1232  CG  PHE A  79     -16.172  16.375 -20.963  1.00 17.560          C  
ATOM   1233  CD1 PHE A  79     -17.152  17.023 -21.596  1.00 17.560          C  
ATOM   1234  CD2 PHE A  79     -14.889  16.762 -21.159  1.00 17.560          C  
ATOM   1235  CE1 PHE A  79     -16.873  18.038 -22.459  1.00 17.560          C  
ATOM   1236  CE2 PHE A  79     -14.580  17.761 -21.981  1.00 17.560          C  
ATOM   1237  CZ  PHE A  79     -15.570  18.411 -22.651  1.00 17.560          C  
ATOM   1238  H   PHE A  79     -19.001  14.047 -20.553  1.00 15.310          H  
ATOM   1239  HA  PHE A  79     -16.177  13.882 -21.607  1.00 14.950          H  
ATOM   1240 1HB  PHE A  79     -17.182  15.611 -19.385  1.00 21.080          H  
ATOM   1241 2HB  PHE A  79     -15.542  15.120 -19.484  1.00 21.080          H  
ATOM   1242  HD1 PHE A  79     -18.149  16.722 -21.424  1.00 21.080          H  
ATOM   1243  HD2 PHE A  79     -14.101  16.244 -20.640  1.00 21.080          H  
ATOM   1244  HE1 PHE A  79     -17.690  18.538 -22.984  1.00 21.080          H  
ATOM   1245  HE2 PHE A  79     -13.538  18.035 -22.118  1.00 21.080          H  
ATOM   1246  HZ  PHE A  79     -15.320  19.207 -23.330  1.00 21.080          H  
ATOM   1247  N   PHE A  80     -15.251  12.405 -19.881  1.00 12.180          N  
ATOM   1248  CA  PHE A  80     -14.784  11.341 -19.005  1.00 12.180          C  
ATOM   1249  C   PHE A  80     -13.421  11.623 -18.420  1.00 12.150          C  
ATOM   1250  O   PHE A  80     -12.600  12.303 -19.037  1.00 12.580          O  
ATOM   1251  CB  PHE A  80     -14.706  10.015 -19.739  1.00 17.050          C  
ATOM   1252  CG  PHE A  80     -16.012   9.468 -20.260  1.00 17.050          C  
ATOM   1253  CD1 PHE A  80     -16.471   9.835 -21.492  1.00 17.050          C  
ATOM   1254  CD2 PHE A  80     -16.751   8.554 -19.533  1.00 17.050          C  
ATOM   1255  CE1 PHE A  80     -17.633   9.315 -22.003  1.00 17.050          C  
ATOM   1256  CE2 PHE A  80     -17.907   8.020 -20.037  1.00 17.050          C  
ATOM   1257  CZ  PHE A  80     -18.351   8.400 -21.276  1.00 17.050          C  
ATOM   1258  H   PHE A  80     -14.611  12.839 -20.558  1.00 14.620          H  
ATOM   1259  HA  PHE A  80     -15.491  11.243 -18.188  1.00 14.620          H  
ATOM   1260 1HB  PHE A  80     -14.015  10.108 -20.576  1.00 20.460          H  
ATOM   1261 2HB  PHE A  80     -14.280   9.286 -19.060  1.00 20.460          H  
ATOM   1262  HD1 PHE A  80     -15.898  10.550 -22.056  1.00 20.460          H  
ATOM   1263  HD2 PHE A  80     -16.404   8.246 -18.542  1.00 20.460          H  
ATOM   1264  HE1 PHE A  80     -17.981   9.622 -22.989  1.00 20.460          H  
ATOM   1265  HE2 PHE A  80     -18.472   7.297 -19.448  1.00 20.460          H  
ATOM   1266  HZ  PHE A  80     -19.269   7.979 -21.680  1.00 20.460          H  
ATOM   1267  N   GLY A  81     -13.142  11.033 -17.271  1.00 11.780          N  
ATOM   1268  CA  GLY A  81     -11.808  11.168 -16.709  1.00 11.840          C  
ATOM   1269  C   GLY A  81     -11.353   9.991 -15.887  1.00 11.280          C  
ATOM   1270  O   GLY A  81     -12.149   9.187 -15.411  1.00 11.030          O  
ATOM   1271  H   GLY A  81     -13.890  10.532 -16.787  1.00 14.140          H  
ATOM   1272 1HA  GLY A  81     -11.100  11.323 -17.521  1.00 14.210          H  
ATOM   1273 2HA  GLY A  81     -11.766  12.048 -16.088  1.00 14.210          H  
ATOM   1274  N   LEU A  82     -10.050   9.896 -15.700  1.00 11.240          N  
ATOM   1275  CA  LEU A  82      -9.490   8.774 -14.949  1.00 10.920          C  
ATOM   1276  C   LEU A  82      -8.962   9.283 -13.612  1.00 11.290          C  
ATOM   1277  O   LEU A  82      -8.195  10.254 -13.573  1.00 11.670          O  
ATOM   1278  CB  LEU A  82      -8.369   8.093 -15.780  1.00 15.420          C  
ATOM   1279  CG  LEU A  82      -7.885   6.641 -15.340  1.00 15.420          C  
ATOM   1280  CD1 LEU A  82      -7.234   5.960 -16.567  1.00 15.420          C  
ATOM   1281  CD2 LEU A  82      -6.928   6.655 -14.164  1.00 15.420          C  
ATOM   1282  H   LEU A  82      -9.472  10.645 -16.096  1.00 13.490          H  
ATOM   1283  HA  LEU A  82     -10.268   8.046 -14.741  1.00 13.100          H  
ATOM   1284 1HB  LEU A  82      -8.708   8.023 -16.808  1.00 18.500          H  
ATOM   1285 2HB  LEU A  82      -7.496   8.747 -15.767  1.00 18.500          H  
ATOM   1286  HG  LEU A  82      -8.751   6.067 -15.055  1.00 18.500          H  
ATOM   1287 1HD1 LEU A  82      -6.930   4.947 -16.303  1.00 18.500          H  
ATOM   1288 2HD1 LEU A  82      -7.936   5.918 -17.383  1.00 18.500          H  
ATOM   1289 3HD1 LEU A  82      -6.369   6.520 -16.883  1.00 18.500          H  
ATOM   1290 1HD2 LEU A  82      -6.644   5.638 -13.910  1.00 18.500          H  
ATOM   1291 2HD2 LEU A  82      -6.065   7.193 -14.370  1.00 18.500          H  
ATOM   1292 3HD2 LEU A  82      -7.398   7.085 -13.343  1.00 18.500          H  
ATOM   1293  N   THR A  83      -9.408   8.676 -12.500  1.00 11.330          N  
ATOM   1294  CA  THR A  83      -8.902   9.119 -11.196  1.00 11.780          C  
ATOM   1295  C   THR A  83      -7.704   8.273 -10.795  1.00 11.490          C  
ATOM   1296  O   THR A  83      -7.679   7.065 -11.023  1.00 11.300          O  
ATOM   1297  CB  THR A  83      -9.946   8.978 -10.091  1.00 16.310          C  
ATOM   1298  OG1 THR A  83     -10.311   7.599  -9.983  1.00 16.310          O  
ATOM   1299  CG2 THR A  83     -11.164   9.788 -10.392  1.00 16.310          C  
ATOM   1300  H   THR A  83     -10.070   7.890 -12.561  1.00 13.600          H  
ATOM   1301  HA  THR A  83      -8.584  10.156 -11.261  1.00 14.140          H  
ATOM   1302  HB  THR A  83      -9.514   9.318  -9.151  1.00 19.570          H  
ATOM   1303  HG1 THR A  83      -9.529   7.076  -9.733  1.00 19.570          H  
ATOM   1304 1HG2 THR A  83     -11.870   9.676  -9.594  1.00 19.570          H  
ATOM   1305 2HG2 THR A  83     -10.898  10.830 -10.485  1.00 19.570          H  
ATOM   1306 3HG2 THR A  83     -11.596   9.433 -11.320  1.00 19.570          H  
ATOM   1307  N   CYS A  84      -6.752   8.870 -10.106  1.00 11.630          N  
ATOM   1308  CA  CYS A  84      -5.568   8.158  -9.678  1.00 11.560          C  
ATOM   1309  C   CYS A  84      -5.884   7.007  -8.716  1.00 11.590          C  
ATOM   1310  O   CYS A  84      -6.541   7.233  -7.702  1.00 11.830          O  
ATOM   1311  CB  CYS A  84      -4.609   9.128  -9.025  1.00 16.210          C  
ATOM   1312  SG  CYS A  84      -3.069   8.416  -8.404  1.00 16.210          S  
ATOM   1313  H   CYS A  84      -6.826   9.872  -9.911  1.00 13.960          H  
ATOM   1314  HA  CYS A  84      -5.071   7.828 -10.578  1.00 13.870          H  
ATOM   1315 1HB  CYS A  84      -4.352   9.881  -9.761  1.00 19.450          H  
ATOM   1316 2HB  CYS A  84      -5.100   9.628  -8.235  1.00 19.450          H  
ATOM   1317  HG  CYS A  84      -2.554   9.570  -7.953  1.00 19.450          H  
ATOM   1318  N   PRO A  85      -5.398   5.771  -8.988  1.00 11.490          N  
ATOM   1319  CA  PRO A  85      -5.540   4.561  -8.173  1.00 11.060          C  
ATOM   1320  C   PRO A  85      -4.965   4.661  -6.755  1.00 10.670          C  
ATOM   1321  O   PRO A  85      -5.305   3.857  -5.890  1.00 11.110          O  
ATOM   1322  CB  PRO A  85      -4.734   3.524  -8.968  1.00 16.590          C  
ATOM   1323  CG  PRO A  85      -4.744   4.016 -10.387  1.00 16.590          C  
ATOM   1324  CD  PRO A  85      -4.732   5.510 -10.300  1.00 16.590          C  
ATOM   1325  HA  PRO A  85      -6.603   4.277  -8.138  1.00 13.270          H  
ATOM   1326 1HB  PRO A  85      -3.723   3.428  -8.547  1.00 19.910          H  
ATOM   1327 2HB  PRO A  85      -5.217   2.535  -8.874  1.00 19.910          H  
ATOM   1328 1HG  PRO A  85      -3.869   3.627 -10.928  1.00 19.910          H  
ATOM   1329 2HG  PRO A  85      -5.634   3.628 -10.910  1.00 19.910          H  
ATOM   1330 1HD  PRO A  85      -3.705   5.907 -10.331  1.00 19.910          H  
ATOM   1331 2HD  PRO A  85      -5.356   5.847 -11.150  1.00 19.910          H  
ATOM   1332  N   ILE A  86      -4.063   5.613  -6.536  1.00 10.070          N  
ATOM   1333  CA  ILE A  86      -3.419   5.787  -5.239  1.00  9.870          C  
ATOM   1334  C   ILE A  86      -4.225   6.754  -4.375  1.00  9.780          C  
ATOM   1335  O   ILE A  86      -4.476   6.497  -3.197  1.00  9.990          O  
ATOM   1336  CB  ILE A  86      -1.991   6.346  -5.402  1.00 13.900          C  
ATOM   1337  CG1 ILE A  86      -1.123   5.353  -6.217  1.00 13.900          C  
ATOM   1338  CG2 ILE A  86      -1.383   6.565  -3.998  1.00 13.900          C  
ATOM   1339  CD1 ILE A  86       0.210   5.945  -6.703  1.00 13.900          C  
ATOM   1340  H   ILE A  86      -3.825   6.242  -7.287  1.00 12.080          H  
ATOM   1341  HA  ILE A  86      -3.375   4.824  -4.734  1.00 11.840          H  
ATOM   1342  HB  ILE A  86      -2.010   7.290  -5.928  1.00 16.680          H  
ATOM   1343 1HG1 ILE A  86      -0.914   4.480  -5.602  1.00 16.680          H  
ATOM   1344 2HG1 ILE A  86      -1.688   5.030  -7.091  1.00 16.680          H  
ATOM   1345 1HG2 ILE A  86      -0.383   6.946  -4.081  1.00 16.680          H  
ATOM   1346 2HG2 ILE A  86      -1.973   7.277  -3.428  1.00 16.680          H  
ATOM   1347 3HG2 ILE A  86      -1.357   5.615  -3.465  1.00 16.680          H  
ATOM   1348 1HD1 ILE A  86       0.754   5.195  -7.274  1.00 16.680          H  
ATOM   1349 2HD1 ILE A  86       0.011   6.811  -7.343  1.00 16.680          H  
ATOM   1350 3HD1 ILE A  86       0.827   6.255  -5.864  1.00 16.680          H  
ATOM   1351  N   ASP A  87      -4.554   7.905  -4.953  1.00  9.680          N  
ATOM   1352  CA  ASP A  87      -5.278   8.979  -4.284  1.00  9.830          C  
ATOM   1353  C   ASP A  87      -6.187   9.671  -5.287  1.00  9.840          C  
ATOM   1354  O   ASP A  87      -5.711  10.421  -6.153  1.00 10.250          O  
ATOM   1355  CB  ASP A  87      -4.332   9.985  -3.617  1.00 13.700          C  
ATOM   1356  CG  ASP A  87      -5.088  11.076  -2.810  1.00 13.700          C  
ATOM   1357  OD1 ASP A  87      -6.271  11.301  -3.083  1.00 13.700          O  
ATOM   1358  OD2 ASP A  87      -4.490  11.666  -1.934  1.00 13.700          O  
ATOM   1359  H   ASP A  87      -4.300   8.026  -5.922  1.00 11.620          H  
ATOM   1360  HA  ASP A  87      -5.905   8.542  -3.506  1.00 11.800          H  
ATOM   1361 1HB  ASP A  87      -3.658   9.455  -2.942  1.00 16.440          H  
ATOM   1362 2HB  ASP A  87      -3.721  10.470  -4.381  1.00 16.440          H  
ATOM   1363  N   LEU A  88      -7.496   9.462  -5.107  1.00  9.560          N  
ATOM   1364  CA  LEU A  88      -8.548   9.927  -6.006  1.00  9.690          C  
ATOM   1365  C   LEU A  88      -8.546  11.432  -6.221  1.00  9.430          C  
ATOM   1366  O   LEU A  88      -9.199  11.898  -7.146  1.00  9.120          O  
ATOM   1367  CB  LEU A  88      -9.954   9.550  -5.473  1.00 13.510          C  
ATOM   1368  CG  LEU A  88     -10.372   8.037  -5.420  1.00 13.510          C  
ATOM   1369  CD1 LEU A  88     -11.759   7.937  -4.716  1.00 13.510          C  
ATOM   1370  CD2 LEU A  88     -10.443   7.446  -6.835  1.00 13.510          C  
ATOM   1371  H   LEU A  88      -7.758   8.886  -4.320  1.00 11.470          H  
ATOM   1372  HA  LEU A  88      -8.384   9.456  -6.972  1.00 11.630          H  
ATOM   1373 1HB  LEU A  88     -10.039   9.936  -4.462  1.00 16.220          H  
ATOM   1374 2HB  LEU A  88     -10.696  10.065  -6.089  1.00 16.220          H  
ATOM   1375  HG  LEU A  88      -9.646   7.475  -4.832  1.00 16.220          H  
ATOM   1376 1HD1 LEU A  88     -12.073   6.894  -4.653  1.00 16.220          H  
ATOM   1377 2HD1 LEU A  88     -11.691   8.352  -3.710  1.00 16.220          H  
ATOM   1378 3HD1 LEU A  88     -12.499   8.503  -5.286  1.00 16.220          H  
ATOM   1379 1HD2 LEU A  88     -10.747   6.402  -6.777  1.00 16.220          H  
ATOM   1380 2HD2 LEU A  88     -11.173   7.999  -7.426  1.00 16.220          H  
ATOM   1381 3HD2 LEU A  88      -9.467   7.503  -7.316  1.00 16.220          H  
ATOM   1382  N   THR A  89      -7.833  12.197  -5.377  1.00  9.820          N  
ATOM   1383  CA  THR A  89      -7.764  13.657  -5.500  1.00  9.870          C  
ATOM   1384  C   THR A  89      -7.171  14.075  -6.837  1.00  9.600          C  
ATOM   1385  O   THR A  89      -7.385  15.201  -7.279  1.00  9.560          O  
ATOM   1386  CB  THR A  89      -6.933  14.300  -4.361  1.00 13.800          C  
ATOM   1387  OG1 THR A  89      -7.294  15.683  -4.241  1.00 13.800          O  
ATOM   1388  CG2 THR A  89      -5.424  14.224  -4.655  1.00 13.800          C  
ATOM   1389  H   THR A  89      -7.303  11.745  -4.613  1.00 11.780          H  
ATOM   1390  HA  THR A  89      -8.772  14.053  -5.465  1.00 11.840          H  
ATOM   1391  HB  THR A  89      -7.140  13.776  -3.425  1.00 16.560          H  
ATOM   1392  HG1 THR A  89      -8.189  15.727  -3.901  1.00 16.560          H  
ATOM   1393 1HG2 THR A  89      -4.882  14.678  -3.825  1.00 16.560          H  
ATOM   1394 2HG2 THR A  89      -5.123  13.183  -4.753  1.00 16.560          H  
ATOM   1395 3HG2 THR A  89      -5.173  14.759  -5.564  1.00 16.560          H  
ATOM   1396  N   LEU A  90      -6.368  13.202  -7.446  1.00  9.560          N  
ATOM   1397  CA  LEU A  90      -5.780  13.483  -8.742  1.00  9.400          C  
ATOM   1398  C   LEU A  90      -6.623  12.901  -9.856  1.00  9.420          C  
ATOM   1399  O   LEU A  90      -6.836  11.687  -9.933  1.00  9.810          O  
ATOM   1400  CB  LEU A  90      -4.350  12.917  -8.841  1.00 13.220          C  
ATOM   1401  CG  LEU A  90      -3.672  12.938 -10.293  1.00 13.220          C  
ATOM   1402  CD1 LEU A  90      -3.461  14.332 -10.793  1.00 13.220          C  
ATOM   1403  CD2 LEU A  90      -2.349  12.235 -10.223  1.00 13.220          C  
ATOM   1404  H   LEU A  90      -6.217  12.286  -7.006  1.00 11.470          H  
ATOM   1405  HA  LEU A  90      -5.740  14.560  -8.868  1.00 11.280          H  
ATOM   1406 1HB  LEU A  90      -3.716  13.503  -8.180  1.00 15.870          H  
ATOM   1407 2HB  LEU A  90      -4.358  11.905  -8.472  1.00 15.870          H  
ATOM   1408  HG  LEU A  90      -4.325  12.421 -11.001  1.00 15.870          H  
ATOM   1409 1HD1 LEU A  90      -3.023  14.297 -11.764  1.00 15.870          H  
ATOM   1410 2HD1 LEU A  90      -4.406  14.867 -10.861  1.00 15.870          H  
ATOM   1411 3HD1 LEU A  90      -2.790  14.835 -10.115  1.00 15.870          H  
ATOM   1412 1HD2 LEU A  90      -1.891  12.238 -11.201  1.00 15.870          H  
ATOM   1413 2HD2 LEU A  90      -1.721  12.763  -9.524  1.00 15.870          H  
ATOM   1414 3HD2 LEU A  90      -2.488  11.215  -9.887  1.00 15.870          H  
ATOM   1415  N   SER A  91      -7.075  13.758 -10.760  1.00  9.180          N  
ATOM   1416  CA  SER A  91      -7.888  13.287 -11.879  1.00  9.390          C  
ATOM   1417  C   SER A  91      -7.751  14.162 -13.114  1.00  9.040          C  
ATOM   1418  O   SER A  91      -7.547  15.384 -13.025  1.00  8.350          O  
ATOM   1419  CB  SER A  91      -9.354  13.276 -11.489  1.00 13.060          C  
ATOM   1420  OG  SER A  91      -9.802  14.588 -11.287  1.00 13.060          O  
ATOM   1421  H   SER A  91      -6.867  14.756 -10.639  1.00 11.020          H  
ATOM   1422  HA  SER A  91      -7.571  12.278 -12.142  1.00 11.270          H  
ATOM   1423 1HB  SER A  91      -9.937  12.800 -12.281  1.00 15.670          H  
ATOM   1424 2HB  SER A  91      -9.489  12.698 -10.578  1.00 15.670          H  
ATOM   1425  HG  SER A  91      -9.559  14.803 -10.380  1.00 15.670          H  
ATOM   1426  N   THR A  92      -7.921  13.541 -14.285  1.00  9.650          N  
ATOM   1427  CA  THR A  92      -7.890  14.344 -15.507  1.00  9.570          C  
ATOM   1428  C   THR A  92      -9.129  14.017 -16.335  1.00 10.540          C  
ATOM   1429  O   THR A  92      -9.480  12.847 -16.531  1.00 11.030          O  
ATOM   1430  CB  THR A  92      -6.635  14.077 -16.354  1.00 13.430          C  
ATOM   1431  OG1 THR A  92      -5.478  14.207 -15.555  1.00 13.430          O  
ATOM   1432  CG2 THR A  92      -6.535  15.186 -17.415  1.00 13.430          C  
ATOM   1433  H   THR A  92      -8.057  12.521 -14.295  1.00 11.580          H  
ATOM   1434  HA  THR A  92      -7.928  15.404 -15.252  1.00 11.480          H  
ATOM   1435  HB  THR A  92      -6.678  13.106 -16.816  1.00 16.120          H  
ATOM   1436  HG1 THR A  92      -5.467  13.483 -14.931  1.00 16.120          H  
ATOM   1437 1HG2 THR A  92      -5.633  15.044 -18.003  1.00 16.120          H  
ATOM   1438 2HG2 THR A  92      -7.396  15.171 -18.079  1.00 16.120          H  
ATOM   1439 3HG2 THR A  92      -6.486  16.156 -16.919  1.00 16.120          H  
ATOM   1440  N   VAL A  93      -9.800  15.062 -16.825  1.00 10.940          N  
ATOM   1441  CA  VAL A  93     -11.033  14.910 -17.608  1.00 11.930          C  
ATOM   1442  C   VAL A  93     -10.895  15.445 -19.041  1.00 11.960          C  
ATOM   1443  O   VAL A  93     -10.488  16.585 -19.247  1.00 11.550          O  
ATOM   1444  CB  VAL A  93     -12.210  15.604 -16.865  1.00 16.310          C  
ATOM   1445  CG1 VAL A  93     -13.495  15.514 -17.671  1.00 16.310          C  
ATOM   1446  CG2 VAL A  93     -12.423  14.950 -15.483  1.00 16.310          C  
ATOM   1447  H   VAL A  93      -9.421  15.998 -16.632  1.00 13.130          H  
ATOM   1448  HA  VAL A  93     -11.263  13.853 -17.677  1.00 14.320          H  
ATOM   1449  HB  VAL A  93     -11.973  16.639 -16.738  1.00 19.570          H  
ATOM   1450 1HG1 VAL A  93     -14.298  16.019 -17.136  1.00 19.570          H  
ATOM   1451 2HG1 VAL A  93     -13.350  15.993 -18.623  1.00 19.570          H  
ATOM   1452 3HG1 VAL A  93     -13.760  14.468 -17.819  1.00 19.570          H  
ATOM   1453 1HG2 VAL A  93     -13.234  15.459 -14.966  1.00 19.570          H  
ATOM   1454 2HG2 VAL A  93     -12.684  13.921 -15.604  1.00 19.570          H  
ATOM   1455 3HG2 VAL A  93     -11.514  15.031 -14.889  1.00 19.570          H  
ATOM   1456  N   VAL A  94     -11.267  14.599 -20.023  1.00 12.560          N  
ATOM   1457  CA  VAL A  94     -11.173  14.890 -21.471  1.00 12.730          C  
ATOM   1458  C   VAL A  94     -12.466  14.721 -22.270  1.00 13.260          C  
ATOM   1459  O   VAL A  94     -13.419  14.067 -21.835  1.00 13.730          O  
ATOM   1460  CB  VAL A  94     -10.177  13.924 -22.152  1.00 17.750          C  
ATOM   1461  CG1 VAL A  94      -8.816  14.038 -21.586  1.00 17.750          C  
ATOM   1462  CG2 VAL A  94     -10.666  12.477 -21.998  1.00 17.750          C  
ATOM   1463  H   VAL A  94     -11.626  13.695 -19.709  1.00 15.070          H  
ATOM   1464  HA  VAL A  94     -10.848  15.917 -21.595  1.00 15.280          H  
ATOM   1465  HB  VAL A  94     -10.116  14.178 -23.199  1.00 21.300          H  
ATOM   1466 1HG1 VAL A  94      -8.169  13.353 -22.117  1.00 21.300          H  
ATOM   1467 2HG1 VAL A  94      -8.435  15.006 -21.705  1.00 21.300          H  
ATOM   1468 3HG1 VAL A  94      -8.832  13.786 -20.530  1.00 21.300          H  
ATOM   1469 1HG2 VAL A  94      -9.975  11.813 -22.491  1.00 21.300          H  
ATOM   1470 2HG2 VAL A  94     -10.722  12.209 -20.943  1.00 21.300          H  
ATOM   1471 3HG2 VAL A  94     -11.649  12.343 -22.446  1.00 21.300          H  
ATOM   1472  N   ASP A  95     -12.481  15.294 -23.488  1.00 13.290          N  
ATOM   1473  CA  ASP A  95     -13.607  15.155 -24.428  1.00 13.890          C  
ATOM   1474  C   ASP A  95     -13.269  14.038 -25.420  1.00 14.290          C  
ATOM   1475  O   ASP A  95     -12.421  14.256 -26.260  1.00 14.030          O  
ATOM   1476  CB  ASP A  95     -13.835  16.462 -25.210  1.00 19.210          C  
ATOM   1477  CG  ASP A  95     -15.086  16.461 -26.159  1.00 19.210          C  
ATOM   1478  OD1 ASP A  95     -15.504  15.378 -26.624  1.00 19.210          O  
ATOM   1479  OD2 ASP A  95     -15.633  17.550 -26.392  1.00 19.210          O  
ATOM   1480  H   ASP A  95     -11.659  15.831 -23.802  1.00 15.950          H  
ATOM   1481  HA  ASP A  95     -14.515  14.930 -23.872  1.00 16.670          H  
ATOM   1482 1HB  ASP A  95     -13.901  17.290 -24.545  1.00 23.050          H  
ATOM   1483 2HB  ASP A  95     -12.947  16.660 -25.831  1.00 23.050          H  
ATOM   1484  N   PRO A  96     -13.860  12.838 -25.399  1.00 15.030          N  
ATOM   1485  CA  PRO A  96     -13.486  11.749 -26.290  1.00 15.580          C  
ATOM   1486  C   PRO A  96     -13.600  12.074 -27.795  1.00 15.900          C  
ATOM   1487  O   PRO A  96     -13.050  11.337 -28.617  1.00 16.360          O  
ATOM   1488  CB  PRO A  96     -14.502  10.657 -25.937  1.00 23.370          C  
ATOM   1489  CG  PRO A  96     -14.928  10.969 -24.543  1.00 23.370          C  
ATOM   1490  CD  PRO A  96     -14.927  12.501 -24.458  1.00 23.370          C  
ATOM   1491  HA  PRO A  96     -12.473  11.434 -26.032  1.00 18.700          H  
ATOM   1492 1HB  PRO A  96     -15.340  10.684 -26.651  1.00 28.040          H  
ATOM   1493 2HB  PRO A  96     -14.041   9.663 -26.028  1.00 28.040          H  
ATOM   1494 1HG  PRO A  96     -15.925  10.537 -24.372  1.00 28.040          H  
ATOM   1495 2HG  PRO A  96     -14.244  10.502 -23.821  1.00 28.040          H  
ATOM   1496 1HD  PRO A  96     -15.883  12.931 -24.802  1.00 28.040          H  
ATOM   1497 2HD  PRO A  96     -14.687  12.790 -23.437  1.00 28.040          H  
ATOM   1498  N   SER A  97     -14.393  13.091 -28.173  1.00 15.760          N  
ATOM   1499  CA  SER A  97     -14.543  13.412 -29.595  1.00 16.140          C  
ATOM   1500  C   SER A  97     -13.423  14.335 -30.065  1.00 15.820          C  
ATOM   1501  O   SER A  97     -12.755  14.971 -29.256  1.00 16.090          O  
ATOM   1502  CB  SER A  97     -15.884  14.073 -29.864  1.00 22.440          C  
ATOM   1503  OG  SER A  97     -15.928  15.378 -29.352  1.00 22.440          O  
ATOM   1504  H   SER A  97     -14.837  13.720 -27.487  1.00 18.910          H  
ATOM   1505  HA  SER A  97     -14.488  12.486 -30.166  1.00 19.370          H  
ATOM   1506 1HB  SER A  97     -16.066  14.097 -30.935  1.00 26.930          H  
ATOM   1507 2HB  SER A  97     -16.676  13.481 -29.410  1.00 26.930          H  
ATOM   1508  HG  SER A  97     -15.940  15.306 -28.367  1.00 26.930          H  
ATOM   1509  N   SER A  98     -13.233  14.457 -31.381  1.00 15.340          N  
ATOM   1510  CA  SER A  98     -12.242  15.406 -31.889  1.00 15.100          C  
ATOM   1511  C   SER A  98     -10.893  15.264 -31.197  1.00 15.130          C  
ATOM   1512  O   SER A  98     -10.360  14.161 -31.043  1.00 15.110          O  
ATOM   1513  CB  SER A  98     -12.759  16.825 -31.709  1.00 21.240          C  
ATOM   1514  OG  SER A  98     -11.909  17.757 -32.318  1.00 21.240          O  
ATOM   1515  H   SER A  98     -13.782  13.907 -32.023  1.00 18.410          H  
ATOM   1516  HA  SER A  98     -12.099  15.217 -32.954  1.00 18.120          H  
ATOM   1517 1HB  SER A  98     -13.753  16.900 -32.148  1.00 25.480          H  
ATOM   1518 2HB  SER A  98     -12.859  17.059 -30.646  1.00 25.480          H  
ATOM   1519  HG  SER A  98     -12.341  18.617 -32.216  1.00 25.480          H  
ATOM   1520  N   TYR A  99     -10.329  16.398 -30.812  1.00 15.290          N  
ATOM   1521  CA  TYR A  99      -9.079  16.422 -30.080  1.00 15.500          C  
ATOM   1522  C   TYR A  99      -9.406  16.507 -28.596  1.00 15.200          C  
ATOM   1523  O   TYR A  99      -9.959  17.506 -28.140  1.00 15.610          O  
ATOM   1524  CB  TYR A  99      -8.223  17.599 -30.540  1.00 21.620          C  
ATOM   1525  CG  TYR A  99      -7.757  17.446 -31.965  1.00 21.620          C  
ATOM   1526  CD1 TYR A  99      -8.526  17.954 -33.000  1.00 21.620          C  
ATOM   1527  CD2 TYR A  99      -6.571  16.787 -32.241  1.00 21.620          C  
ATOM   1528  CE1 TYR A  99      -8.112  17.807 -34.303  1.00 21.620          C  
ATOM   1529  CE2 TYR A  99      -6.156  16.640 -33.548  1.00 21.620          C  
ATOM   1530  CZ  TYR A  99      -6.922  17.145 -34.576  1.00 21.620          C  
ATOM   1531  OH  TYR A  99      -6.506  16.995 -35.879  1.00 21.620          O  
ATOM   1532  H   TYR A  99     -10.814  17.262 -31.024  1.00 18.350          H  
ATOM   1533  HA  TYR A  99      -8.541  15.492 -30.259  1.00 18.600          H  
ATOM   1534 1HB  TYR A  99      -8.798  18.525 -30.460  1.00 25.940          H  
ATOM   1535 2HB  TYR A  99      -7.351  17.695 -29.896  1.00 25.940          H  
ATOM   1536  HD1 TYR A  99      -9.458  18.470 -32.784  1.00 25.940          H  
ATOM   1537  HD2 TYR A  99      -5.967  16.385 -31.429  1.00 25.940          H  
ATOM   1538  HE1 TYR A  99      -8.719  18.206 -35.114  1.00 25.940          H  
ATOM   1539  HE2 TYR A  99      -5.222  16.122 -33.769  1.00 25.940          H  
ATOM   1540  HH  TYR A  99      -7.149  17.398 -36.469  1.00 25.940          H  
ATOM   1541  N   LEU A 100      -8.991  15.492 -27.837  1.00 14.640          N  
ATOM   1542  CA  LEU A 100      -9.331  15.363 -26.418  1.00 14.470          C  
ATOM   1543  C   LEU A 100      -8.967  16.532 -25.539  1.00 14.310          C  
ATOM   1544  O   LEU A 100      -9.678  16.792 -24.561  1.00 14.000          O  
ATOM   1545  CB  LEU A 100      -8.702  14.094 -25.838  1.00 20.330          C  
ATOM   1546  CG  LEU A 100      -9.583  12.829 -25.880  1.00 20.330          C  
ATOM   1547  CD1 LEU A 100     -10.000  12.496 -27.342  1.00 20.330          C  
ATOM   1548  CD2 LEU A 100      -8.830  11.714 -25.274  1.00 20.330          C  
ATOM   1549  H   LEU A 100      -8.506  14.731 -28.290  1.00 17.570          H  
ATOM   1550  HA  LEU A 100     -10.401  15.269 -26.363  1.00 17.360          H  
ATOM   1551 1HB  LEU A 100      -7.795  13.876 -26.395  1.00 24.390          H  
ATOM   1552 2HB  LEU A 100      -8.417  14.283 -24.805  1.00 24.390          H  
ATOM   1553  HG  LEU A 100     -10.486  12.996 -25.301  1.00 24.390          H  
ATOM   1554 1HD1 LEU A 100     -10.610  11.612 -27.354  1.00 24.390          H  
ATOM   1555 2HD1 LEU A 100     -10.581  13.315 -27.778  1.00 24.390          H  
ATOM   1556 3HD1 LEU A 100      -9.118  12.320 -27.949  1.00 24.390          H  
ATOM   1557 1HD2 LEU A 100      -9.440  10.825 -25.274  1.00 24.390          H  
ATOM   1558 2HD2 LEU A 100      -7.940  11.556 -25.859  1.00 24.390          H  
ATOM   1559 3HD2 LEU A 100      -8.549  11.958 -24.256  1.00 24.390          H  
ATOM   1560  N   SER A 101      -7.887  17.247 -25.896  1.00 14.650          N  
ATOM   1561  CA  SER A 101      -7.387  18.411 -25.172  1.00 14.730          C  
ATOM   1562  C   SER A 101      -8.404  19.559 -25.121  1.00 14.390          C  
ATOM   1563  O   SER A 101      -8.334  20.437 -24.250  1.00 14.250          O  
ATOM   1564  CB  SER A 101      -6.100  18.900 -25.809  1.00 20.590          C  
ATOM   1565  OG  SER A 101      -6.326  19.394 -27.102  1.00 20.590          O  
ATOM   1566  H   SER A 101      -7.348  16.957 -26.699  1.00 17.580          H  
ATOM   1567  HA  SER A 101      -7.141  18.108 -24.170  1.00 17.680          H  
ATOM   1568 1HB  SER A 101      -5.668  19.684 -25.189  1.00 24.710          H  
ATOM   1569 2HB  SER A 101      -5.382  18.083 -25.849  1.00 24.710          H  
ATOM   1570  HG  SER A 101      -5.481  19.746 -27.402  1.00 24.710          H  
ATOM   1571  N   ASP A 102      -9.378  19.535 -26.028  1.00 14.400          N  
ATOM   1572  CA  ASP A 102     -10.405  20.551 -26.126  1.00 14.270          C  
ATOM   1573  C   ASP A 102     -11.472  20.248 -25.080  1.00 13.590          C  
ATOM   1574  O   ASP A 102     -12.301  19.357 -25.258  1.00 13.480          O  
ATOM   1575  CB  ASP A 102     -10.970  20.547 -27.569  1.00 20.030          C  
ATOM   1576  CG  ASP A 102     -12.035  21.601 -27.886  1.00 20.030          C  
ATOM   1577  OD1 ASP A 102     -12.608  22.115 -26.964  1.00 20.030          O  
ATOM   1578  OD2 ASP A 102     -12.270  21.876 -29.041  1.00 20.030          O  
ATOM   1579  H   ASP A 102      -9.415  18.763 -26.697  1.00 17.280          H  
ATOM   1580  HA  ASP A 102      -9.969  21.526 -25.914  1.00 17.120          H  
ATOM   1581 1HB  ASP A 102     -10.144  20.664 -28.270  1.00 24.040          H  
ATOM   1582 2HB  ASP A 102     -11.404  19.561 -27.764  1.00 24.040          H  
ATOM   1583  N   GLY A 103     -11.414  20.968 -23.953  1.00 13.270          N  
ATOM   1584  CA  GLY A 103     -12.288  20.715 -22.826  1.00 12.680          C  
ATOM   1585  C   GLY A 103     -11.538  20.108 -21.630  1.00 12.040          C  
ATOM   1586  O   GLY A 103     -12.157  19.826 -20.599  1.00 11.860          O  
ATOM   1587  H   GLY A 103     -10.726  21.710 -23.839  1.00 15.920          H  
ATOM   1588 1HA  GLY A 103     -12.770  21.640 -22.527  1.00 15.220          H  
ATOM   1589 2HA  GLY A 103     -13.078  20.046 -23.142  1.00 15.220          H  
ATOM   1590  N   VAL A 104     -10.204  19.978 -21.717  1.00 11.860          N  
ATOM   1591  CA  VAL A 104      -9.444  19.383 -20.615  1.00 11.400          C  
ATOM   1592  C   VAL A 104      -9.126  20.204 -19.398  1.00 10.770          C  
ATOM   1593  O   VAL A 104      -8.619  21.325 -19.472  1.00 10.830          O  
ATOM   1594  CB  VAL A 104      -8.116  18.786 -21.114  1.00 16.140          C  
ATOM   1595  CG1 VAL A 104      -7.207  18.274 -19.956  1.00 16.140          C  
ATOM   1596  CG2 VAL A 104      -8.462  17.678 -21.887  1.00 16.140          C  
ATOM   1597  H   VAL A 104      -9.708  20.260 -22.567  1.00 14.230          H  
ATOM   1598  HA  VAL A 104     -10.045  18.559 -20.270  1.00 13.680          H  
ATOM   1599  HB  VAL A 104      -7.569  19.523 -21.702  1.00 19.370          H  
ATOM   1600 1HG1 VAL A 104      -6.310  17.818 -20.382  1.00 19.370          H  
ATOM   1601 2HG1 VAL A 104      -6.904  19.090 -19.304  1.00 19.370          H  
ATOM   1602 3HG1 VAL A 104      -7.745  17.520 -19.372  1.00 19.370          H  
ATOM   1603 1HG2 VAL A 104      -7.577  17.183 -22.267  1.00 19.370          H  
ATOM   1604 2HG2 VAL A 104      -8.993  17.020 -21.249  1.00 19.370          H  
ATOM   1605 3HG2 VAL A 104      -9.091  18.003 -22.683  1.00 19.370          H  
ATOM   1606  N   ILE A 105      -9.395  19.571 -18.257  1.00 10.290          N  
ATOM   1607  CA  ILE A 105      -9.080  20.134 -16.956  1.00  9.770          C  
ATOM   1608  C   ILE A 105      -8.267  19.101 -16.165  1.00  9.750          C  
ATOM   1609  O   ILE A 105      -8.549  17.896 -16.218  1.00  9.830          O  
ATOM   1610  CB  ILE A 105     -10.350  20.534 -16.160  1.00 13.890          C  
ATOM   1611  CG1 ILE A 105      -9.949  21.290 -14.863  1.00 13.890          C  
ATOM   1612  CG2 ILE A 105     -11.178  19.280 -15.833  1.00 13.890          C  
ATOM   1613  CD1 ILE A 105     -11.092  22.029 -14.173  1.00 13.890          C  
ATOM   1614  H   ILE A 105      -9.813  18.637 -18.351  1.00 12.350          H  
ATOM   1615  HA  ILE A 105      -8.465  21.022 -17.095  1.00 11.720          H  
ATOM   1616  HB  ILE A 105     -10.961  21.192 -16.753  1.00 16.660          H  
ATOM   1617 1HG1 ILE A 105      -9.539  20.589 -14.167  1.00 16.660          H  
ATOM   1618 2HG1 ILE A 105      -9.183  22.021 -15.111  1.00 16.660          H  
ATOM   1619 1HG2 ILE A 105     -12.080  19.551 -15.304  1.00 16.660          H  
ATOM   1620 2HG2 ILE A 105     -11.449  18.806 -16.768  1.00 16.660          H  
ATOM   1621 3HG2 ILE A 105     -10.617  18.585 -15.215  1.00 16.660          H  
ATOM   1622 1HD1 ILE A 105     -10.712  22.529 -13.281  1.00 16.660          H  
ATOM   1623 2HD1 ILE A 105     -11.513  22.771 -14.856  1.00 16.660          H  
ATOM   1624 3HD1 ILE A 105     -11.860  21.329 -13.885  1.00 16.660          H  
ATOM   1625  N   LEU A 106      -7.247  19.573 -15.454  1.00  9.780          N  
ATOM   1626  CA  LEU A 106      -6.424  18.726 -14.590  1.00  9.960          C  
ATOM   1627  C   LEU A 106      -6.522  19.227 -13.158  1.00  9.640          C  
ATOM   1628  O   LEU A 106      -6.252  20.400 -12.889  1.00  9.460          O  
ATOM   1629  CB  LEU A 106      -4.958  18.714 -15.084  1.00 13.870          C  
ATOM   1630  CG  LEU A 106      -3.889  17.971 -14.188  1.00 13.870          C  
ATOM   1631  CD1 LEU A 106      -4.188  16.521 -14.076  1.00 13.870          C  
ATOM   1632  CD2 LEU A 106      -2.496  18.125 -14.833  1.00 13.870          C  
ATOM   1633  H   LEU A 106      -7.056  20.565 -15.486  1.00 11.740          H  
ATOM   1634  HA  LEU A 106      -6.816  17.710 -14.621  1.00 11.950          H  
ATOM   1635 1HB  LEU A 106      -4.939  18.248 -16.068  1.00 16.650          H  
ATOM   1636 2HB  LEU A 106      -4.627  19.747 -15.190  1.00 16.650          H  
ATOM   1637  HG  LEU A 106      -3.899  18.390 -13.204  1.00 16.650          H  
ATOM   1638 1HD1 LEU A 106      -3.431  16.037 -13.466  1.00 16.650          H  
ATOM   1639 2HD1 LEU A 106      -5.163  16.354 -13.626  1.00 16.650          H  
ATOM   1640 3HD1 LEU A 106      -4.169  16.110 -15.072  1.00 16.650          H  
ATOM   1641 1HD2 LEU A 106      -1.750  17.616 -14.230  1.00 16.650          H  
ATOM   1642 2HD2 LEU A 106      -2.503  17.680 -15.830  1.00 16.650          H  
ATOM   1643 3HD2 LEU A 106      -2.240  19.181 -14.916  1.00 16.650          H  
ATOM   1644  N   VAL A 107      -6.926  18.347 -12.243  1.00  9.710          N  
ATOM   1645  CA  VAL A 107      -7.085  18.725 -10.843  1.00  9.640          C  
ATOM   1646  C   VAL A 107      -6.295  17.795  -9.931  1.00 10.090          C  
ATOM   1647  O   VAL A 107      -6.312  16.574 -10.094  1.00 10.390          O  
ATOM   1648  CB  VAL A 107      -8.580  18.734 -10.434  1.00 13.520          C  
ATOM   1649  CG1 VAL A 107      -8.731  19.134  -8.964  1.00 13.520          C  
ATOM   1650  CG2 VAL A 107      -9.346  19.696 -11.326  1.00 13.520          C  
ATOM   1651  H   VAL A 107      -7.142  17.385 -12.535  1.00 11.650          H  
ATOM   1652  HA  VAL A 107      -6.695  19.735 -10.712  1.00 11.570          H  
ATOM   1653  HB  VAL A 107      -8.994  17.726 -10.543  1.00 16.230          H  
ATOM   1654 1HG1 VAL A 107      -9.783  19.138  -8.709  1.00 16.230          H  
ATOM   1655 2HG1 VAL A 107      -8.209  18.437  -8.312  1.00 16.230          H  
ATOM   1656 3HG1 VAL A 107      -8.330  20.123  -8.821  1.00 16.230          H  
ATOM   1657 1HG2 VAL A 107     -10.398  19.699 -11.047  1.00 16.230          H  
ATOM   1658 2HG2 VAL A 107      -8.937  20.697 -11.224  1.00 16.230          H  
ATOM   1659 3HG2 VAL A 107      -9.250  19.366 -12.349  1.00 16.230          H  
ATOM   1660  N   ALA A 108      -5.571  18.388  -8.986  1.00 10.260          N  
ATOM   1661  CA  ALA A 108      -4.793  17.642  -8.005  1.00 10.890          C  
ATOM   1662  C   ALA A 108      -4.582  18.489  -6.776  1.00 10.860          C  
ATOM   1663  O   ALA A 108      -4.662  19.710  -6.854  1.00 10.680          O  
ATOM   1664  CB  ALA A 108      -3.473  17.250  -8.577  1.00 14.990          C  
ATOM   1665  H   ALA A 108      -5.583  19.396  -8.932  1.00 12.310          H  
ATOM   1666  HA  ALA A 108      -5.355  16.752  -7.723  1.00 13.070          H  
ATOM   1667 1HB  ALA A 108      -2.891  16.679  -7.852  1.00 17.990          H  
ATOM   1668 2HB  ALA A 108      -3.650  16.676  -9.440  1.00 17.990          H  
ATOM   1669 3HB  ALA A 108      -2.957  18.132  -8.834  1.00 17.990          H  
ATOM   1670  N   THR A 109      -4.336  17.855  -5.638  1.00 11.160          N  
ATOM   1671  CA  THR A 109      -4.052  18.579  -4.401  1.00 11.320          C  
ATOM   1672  C   THR A 109      -3.047  17.823  -3.537  1.00 11.890          C  
ATOM   1673  O   THR A 109      -3.057  16.592  -3.488  1.00 12.400          O  
ATOM   1674  CB  THR A 109      -5.355  18.861  -3.623  1.00 15.780          C  
ATOM   1675  OG1 THR A 109      -6.235  19.563  -4.479  1.00 15.780          O  
ATOM   1676  CG2 THR A 109      -5.097  19.745  -2.412  1.00 15.780          C  
ATOM   1677  H   THR A 109      -4.308  16.845  -5.629  1.00 13.390          H  
ATOM   1678  HA  THR A 109      -3.614  19.537  -4.656  1.00 13.580          H  
ATOM   1679  HB  THR A 109      -5.819  17.922  -3.312  1.00 18.940          H  
ATOM   1680  HG1 THR A 109      -6.418  18.998  -5.240  1.00 18.940          H  
ATOM   1681 1HG2 THR A 109      -6.042  19.957  -1.914  1.00 18.940          H  
ATOM   1682 2HG2 THR A 109      -4.434  19.262  -1.713  1.00 18.940          H  
ATOM   1683 3HG2 THR A 109      -4.650  20.670  -2.755  1.00 18.940          H  
ATOM   1684  N   ALA A 110      -2.193  18.561  -2.831  1.00 11.930          N  
ATOM   1685  CA  ALA A 110      -1.259  17.944  -1.900  1.00 12.610          C  
ATOM   1686  C   ALA A 110      -0.915  18.858  -0.750  1.00 12.940          C  
ATOM   1687  O   ALA A 110      -1.059  20.071  -0.853  1.00 13.180          O  
ATOM   1688  CB  ALA A 110       0.009  17.565  -2.591  1.00 17.380          C  
ATOM   1689  H   ALA A 110      -2.203  19.577  -2.962  1.00 14.320          H  
ATOM   1690  HA  ALA A 110      -1.731  17.048  -1.495  1.00 15.130          H  
ATOM   1691 1HB  ALA A 110       0.670  17.081  -1.871  1.00 20.860          H  
ATOM   1692 2HB  ALA A 110      -0.216  16.888  -3.400  1.00 20.860          H  
ATOM   1693 3HB  ALA A 110       0.485  18.451  -2.974  1.00 20.860          H  
ATOM   1694  N   PHE A 111      -0.442  18.257   0.345  1.00 13.080          N  
ATOM   1695  CA  PHE A 111       0.010  18.971   1.542  1.00 13.510          C  
ATOM   1696  C   PHE A 111       1.405  18.531   1.927  1.00 13.730          C  
ATOM   1697  O   PHE A 111       1.688  17.334   1.944  1.00 14.100          O  
ATOM   1698  CB  PHE A 111      -0.918  18.698   2.723  1.00 18.740          C  
ATOM   1699  CG  PHE A 111      -0.454  19.327   4.017  1.00 18.740          C  
ATOM   1700  CD1 PHE A 111      -0.758  20.631   4.348  1.00 18.740          C  
ATOM   1701  CD2 PHE A 111       0.315  18.592   4.909  1.00 18.740          C  
ATOM   1702  CE1 PHE A 111      -0.328  21.173   5.520  1.00 18.740          C  
ATOM   1703  CE2 PHE A 111       0.747  19.142   6.079  1.00 18.740          C  
ATOM   1704  CZ  PHE A 111       0.423  20.427   6.387  1.00 18.740          C  
ATOM   1705  H   PHE A 111      -0.372  17.246   0.346  1.00 15.700          H  
ATOM   1706  HA  PHE A 111       0.041  20.032   1.340  1.00 16.210          H  
ATOM   1707 1HB  PHE A 111      -1.914  19.076   2.496  1.00 22.490          H  
ATOM   1708 2HB  PHE A 111      -1.002  17.626   2.879  1.00 22.490          H  
ATOM   1709  HD1 PHE A 111      -1.346  21.229   3.685  1.00 22.490          H  
ATOM   1710  HD2 PHE A 111       0.583  17.558   4.672  1.00 22.490          H  
ATOM   1711  HE1 PHE A 111      -0.587  22.203   5.768  1.00 22.490          H  
ATOM   1712  HE2 PHE A 111       1.350  18.542   6.767  1.00 22.490          H  
ATOM   1713  HZ  PHE A 111       0.761  20.854   7.324  1.00 22.490          H  
ATOM   1714  N   GLU A 112       2.275  19.492   2.234  1.00 13.690          N  
ATOM   1715  CA  GLU A 112       3.642  19.174   2.623  1.00 14.090          C  
ATOM   1716  C   GLU A 112       3.998  19.579   4.056  1.00 14.900          C  
ATOM   1717  O   GLU A 112       4.047  20.782   4.396  1.00 15.550          O  
ATOM   1718  CB  GLU A 112       4.617  19.838   1.635  1.00 19.570          C  
ATOM   1719  CG  GLU A 112       6.097  19.600   1.889  1.00 19.570          C  
ATOM   1720  CD  GLU A 112       6.966  20.229   0.847  1.00 19.570          C  
ATOM   1721  OE1 GLU A 112       6.477  21.041   0.107  1.00 19.570          O  
ATOM   1722  OE2 GLU A 112       8.113  19.877   0.768  1.00 19.570          O  
ATOM   1723  H   GLU A 112       1.960  20.465   2.189  1.00 16.430          H  
ATOM   1724  HA  GLU A 112       3.768  18.093   2.549  1.00 16.910          H  
ATOM   1725 1HB  GLU A 112       4.423  19.456   0.642  1.00 23.480          H  
ATOM   1726 2HB  GLU A 112       4.442  20.916   1.616  1.00 23.480          H  
ATOM   1727 1HG  GLU A 112       6.350  20.051   2.830  1.00 23.480          H  
ATOM   1728 2HG  GLU A 112       6.305  18.542   1.949  1.00 23.480          H  
ATOM   1729  N   ASP A 113       4.376  18.556   4.851  1.00 14.980          N  
ATOM   1730  CA  ASP A 113       4.767  18.689   6.271  1.00 15.840          C  
ATOM   1731  C   ASP A 113       5.978  19.584   6.516  1.00 16.210          C  
ATOM   1732  O   ASP A 113       6.170  20.087   7.621  1.00 16.710          O  
ATOM   1733  CB  ASP A 113       5.114  17.342   6.944  1.00 21.830          C  
ATOM   1734  CG  ASP A 113       3.948  16.410   7.314  1.00 21.830          C  
ATOM   1735  OD1 ASP A 113       2.818  16.801   7.216  1.00 21.830          O  
ATOM   1736  OD2 ASP A 113       4.227  15.304   7.762  1.00 21.830          O  
ATOM   1737  H   ASP A 113       4.289  17.610   4.449  1.00 17.980          H  
ATOM   1738  HA  ASP A 113       3.920  19.119   6.806  1.00 19.010          H  
ATOM   1739 1HB  ASP A 113       5.769  16.785   6.284  1.00 26.200          H  
ATOM   1740 2HB  ASP A 113       5.684  17.540   7.851  1.00 26.200          H  
ATOM   1741  N   LEU A 114       6.811  19.773   5.503  1.00 16.080          N  
ATOM   1742  CA  LEU A 114       8.032  20.563   5.654  1.00 16.540          C  
ATOM   1743  C   LEU A 114       7.774  22.051   5.512  1.00 16.780          C  
ATOM   1744  O   LEU A 114       8.689  22.864   5.687  1.00 17.400          O  
ATOM   1745  CB  LEU A 114       9.054  20.180   4.579  1.00 22.970          C  
ATOM   1746  CG  LEU A 114       9.554  18.747   4.575  1.00 22.970          C  
ATOM   1747  CD1 LEU A 114      10.421  18.540   3.349  1.00 22.970          C  
ATOM   1748  CD2 LEU A 114      10.337  18.429   5.842  1.00 22.970          C  
ATOM   1749  H   LEU A 114       6.579  19.365   4.607  1.00 19.300          H  
ATOM   1750  HA  LEU A 114       8.437  20.393   6.647  1.00 19.850          H  
ATOM   1751 1HB  LEU A 114       8.620  20.384   3.599  1.00 27.570          H  
ATOM   1752 2HB  LEU A 114       9.921  20.820   4.698  1.00 27.570          H  
ATOM   1753  HG  LEU A 114       8.724  18.105   4.507  1.00 27.570          H  
ATOM   1754 1HD1 LEU A 114      10.763  17.507   3.316  1.00 27.570          H  
ATOM   1755 2HD1 LEU A 114       9.833  18.757   2.447  1.00 27.570          H  
ATOM   1756 3HD1 LEU A 114      11.281  19.206   3.389  1.00 27.570          H  
ATOM   1757 1HD2 LEU A 114      10.680  17.397   5.799  1.00 27.570          H  
ATOM   1758 2HD2 LEU A 114      11.200  19.092   5.915  1.00 27.570          H  
ATOM   1759 3HD2 LEU A 114       9.710  18.557   6.719  1.00 27.570          H  
ATOM   1760  N   ARG A 115       6.542  22.415   5.174  1.00 16.410          N  
ATOM   1761  CA  ARG A 115       6.181  23.806   5.012  1.00 16.740          C  
ATOM   1762  C   ARG A 115       4.922  24.106   5.820  1.00 16.680          C  
ATOM   1763  O   ARG A 115       4.763  25.210   6.341  1.00 16.930          O  
ATOM   1764  CB  ARG A 115       5.977  24.133   3.536  1.00 23.300          C  
ATOM   1765  CG  ARG A 115       7.223  23.987   2.650  1.00 23.300          C  
ATOM   1766  CD  ARG A 115       8.264  25.022   2.943  1.00 23.300          C  
ATOM   1767  NE  ARG A 115       9.425  24.868   2.086  1.00 23.300          N  
ATOM   1768  CZ  ARG A 115      10.502  24.088   2.351  1.00 23.300          C  
ATOM   1769  NH1 ARG A 115      10.584  23.373   3.463  1.00 23.300          N  
ATOM   1770  NH2 ARG A 115      11.495  24.044   1.472  1.00 23.300          N  
ATOM   1771  H   ARG A 115       5.824  21.704   5.043  1.00 19.690          H  
ATOM   1772  HA  ARG A 115       6.977  24.428   5.411  1.00 20.090          H  
ATOM   1773 1HB  ARG A 115       5.194  23.491   3.124  1.00 27.960          H  
ATOM   1774 2HB  ARG A 115       5.655  25.157   3.433  1.00 27.960          H  
ATOM   1775 1HG  ARG A 115       7.662  23.001   2.793  1.00 27.960          H  
ATOM   1776 2HG  ARG A 115       6.931  24.088   1.604  1.00 27.960          H  
ATOM   1777 1HD  ARG A 115       7.842  26.010   2.763  1.00 27.960          H  
ATOM   1778 2HD  ARG A 115       8.595  24.963   3.971  1.00 27.960          H  
ATOM   1779  HE  ARG A 115       9.428  25.387   1.218  1.00 27.960          H  
ATOM   1780 1HH1 ARG A 115       9.834  23.380   4.175  1.00 27.960          H  
ATOM   1781 2HH1 ARG A 115      11.396  22.801   3.632  1.00 27.960          H  
ATOM   1782 1HH2 ARG A 115      11.441  24.587   0.621  1.00 27.960          H  
ATOM   1783 2HH2 ARG A 115      12.307  23.471   1.650  1.00 27.960          H  
ATOM   1784  N   GLY A 116       4.041  23.108   5.961  1.00 16.490          N  
ATOM   1785  CA  GLY A 116       2.762  23.317   6.624  1.00 16.550          C  
ATOM   1786  C   GLY A 116       1.712  23.894   5.678  1.00 15.760          C  
ATOM   1787  O   GLY A 116       0.790  24.588   6.114  1.00 16.020          O  
ATOM   1788  H   GLY A 116       4.224  22.199   5.546  1.00 19.790          H  
ATOM   1789 1HA  GLY A 116       2.420  22.369   7.027  1.00 19.860          H  
ATOM   1790 2HA  GLY A 116       2.901  23.988   7.469  1.00 19.860          H  
ATOM   1791  N   TYR A 117       1.888  23.647   4.377  1.00 14.920          N  
ATOM   1792  CA  TYR A 117       0.980  24.185   3.358  1.00 14.190          C  
ATOM   1793  C   TYR A 117       0.510  23.187   2.319  1.00 13.390          C  
ATOM   1794  O   TYR A 117       1.181  22.192   2.024  1.00 13.240          O  
ATOM   1795  CB  TYR A 117       1.603  25.377   2.625  1.00 20.160          C  
ATOM   1796  CG  TYR A 117       1.839  26.589   3.483  1.00 20.160          C  
ATOM   1797  CD1 TYR A 117       3.012  26.732   4.160  1.00 20.160          C  
ATOM   1798  CD2 TYR A 117       0.861  27.564   3.584  1.00 20.160          C  
ATOM   1799  CE1 TYR A 117       3.235  27.829   4.944  1.00 20.160          C  
ATOM   1800  CE2 TYR A 117       1.076  28.673   4.371  1.00 20.160          C  
ATOM   1801  CZ  TYR A 117       2.261  28.805   5.054  1.00 20.160          C  
ATOM   1802  OH  TYR A 117       2.484  29.906   5.847  1.00 20.160          O  
ATOM   1803  H   TYR A 117       2.628  22.987   4.122  1.00 17.900          H  
ATOM   1804  HA  TYR A 117       0.087  24.544   3.868  1.00 17.030          H  
ATOM   1805 1HB  TYR A 117       2.562  25.073   2.203  1.00 24.190          H  
ATOM   1806 2HB  TYR A 117       0.961  25.669   1.792  1.00 24.190          H  
ATOM   1807  HD1 TYR A 117       3.758  25.976   4.077  1.00 24.190          H  
ATOM   1808  HD2 TYR A 117      -0.078  27.453   3.042  1.00 24.190          H  
ATOM   1809  HE1 TYR A 117       4.177  27.922   5.484  1.00 24.190          H  
ATOM   1810  HE2 TYR A 117       0.308  29.442   4.456  1.00 24.190          H  
ATOM   1811  HH  TYR A 117       3.347  29.828   6.264  1.00 24.190          H  
ATOM   1812  N   ALA A 118      -0.649  23.490   1.731  1.00 13.010          N  
ATOM   1813  CA  ALA A 118      -1.202  22.691   0.650  1.00 12.250          C  
ATOM   1814  C   ALA A 118      -1.361  23.513  -0.611  1.00 11.340          C  
ATOM   1815  O   ALA A 118      -1.576  24.735  -0.556  1.00 11.540          O  
ATOM   1816  CB  ALA A 118      -2.528  22.106   1.042  1.00 17.450          C  
ATOM   1817  H   ALA A 118      -1.154  24.311   2.036  1.00 15.610          H  
ATOM   1818  HA  ALA A 118      -0.504  21.905   0.432  1.00 14.700          H  
ATOM   1819 1HB  ALA A 118      -2.920  21.502   0.228  1.00 20.940          H  
ATOM   1820 2HB  ALA A 118      -2.444  21.495   1.906  1.00 20.940          H  
ATOM   1821 3HB  ALA A 118      -3.178  22.920   1.244  1.00 20.940          H  
ATOM   1822  N   TRP A 119      -1.283  22.822  -1.746  1.00 10.470          N  
ATOM   1823  CA  TRP A 119      -1.354  23.476  -3.034  1.00  9.650          C  
ATOM   1824  C   TRP A 119      -1.986  22.577  -4.084  1.00  9.060          C  
ATOM   1825  O   TRP A 119      -2.176  21.365  -3.900  1.00  9.090          O  
ATOM   1826  CB  TRP A 119       0.059  23.867  -3.459  1.00 13.840          C  
ATOM   1827  CG  TRP A 119       0.960  22.767  -3.909  1.00 13.840          C  
ATOM   1828  CD1 TRP A 119       1.245  22.507  -5.208  1.00 13.840          C  
ATOM   1829  CD2 TRP A 119       1.648  21.752  -3.144  1.00 13.840          C  
ATOM   1830  NE1 TRP A 119       2.092  21.450  -5.306  1.00 13.840          N  
ATOM   1831  CE2 TRP A 119       2.343  20.963  -4.059  1.00 13.840          C  
ATOM   1832  CE3 TRP A 119       1.733  21.451  -1.790  1.00 13.840          C  
ATOM   1833  CZ2 TRP A 119       3.112  19.900  -3.668  1.00 13.840          C  
ATOM   1834  CZ3 TRP A 119       2.489  20.380  -1.400  1.00 13.840          C  
ATOM   1835  CH2 TRP A 119       3.170  19.616  -2.307  1.00 13.840          C  
ATOM   1836  H   TRP A 119      -1.136  21.811  -1.676  1.00 12.560          H  
ATOM   1837  HA  TRP A 119      -1.951  24.382  -2.940  1.00 11.580          H  
ATOM   1838 1HB  TRP A 119      -0.013  24.512  -4.283  1.00 16.610          H  
ATOM   1839 2HB  TRP A 119       0.547  24.415  -2.655  1.00 16.610          H  
ATOM   1840  HD1 TRP A 119       0.866  23.077  -6.055  1.00 16.610          H  
ATOM   1841  HE1 TRP A 119       2.455  21.086  -6.176  1.00 16.610          H  
ATOM   1842  HE3 TRP A 119       1.215  22.042  -1.053  1.00 16.610          H  
ATOM   1843  HZ2 TRP A 119       3.651  19.298  -4.386  1.00 16.610          H  
ATOM   1844  HZ3 TRP A 119       2.530  20.164  -0.349  1.00 16.610          H  
ATOM   1845  HH2 TRP A 119       3.766  18.773  -1.951  1.00 16.610          H  
ATOM   1846  N   VAL A 120      -2.310  23.168  -5.217  1.00  8.740          N  
ATOM   1847  CA  VAL A 120      -2.908  22.410  -6.295  1.00  8.370          C  
ATOM   1848  C   VAL A 120      -1.792  21.705  -7.054  1.00  7.700          C  
ATOM   1849  O   VAL A 120      -1.242  22.198  -8.040  1.00  7.580          O  
ATOM   1850  CB  VAL A 120      -3.716  23.378  -7.179  1.00 11.870          C  
ATOM   1851  CG1 VAL A 120      -4.386  22.646  -8.308  1.00 11.870          C  
ATOM   1852  CG2 VAL A 120      -4.763  24.092  -6.284  1.00 11.870          C  
ATOM   1853  H   VAL A 120      -2.124  24.151  -5.333  1.00 10.490          H  
ATOM   1854  HA  VAL A 120      -3.587  21.670  -5.876  1.00 10.040          H  
ATOM   1855  HB  VAL A 120      -3.048  24.108  -7.623  1.00 14.240          H  
ATOM   1856 1HG1 VAL A 120      -4.940  23.354  -8.913  1.00 14.240          H  
ATOM   1857 2HG1 VAL A 120      -3.643  22.174  -8.916  1.00 14.240          H  
ATOM   1858 3HG1 VAL A 120      -5.062  21.899  -7.909  1.00 14.240          H  
ATOM   1859 1HG2 VAL A 120      -5.341  24.790  -6.890  1.00 14.240          H  
ATOM   1860 2HG2 VAL A 120      -5.431  23.345  -5.850  1.00 14.240          H  
ATOM   1861 3HG2 VAL A 120      -4.273  24.637  -5.483  1.00 14.240          H  
ATOM   1862  N   ALA A 121      -1.472  20.517  -6.573  1.00  7.540          N  
ATOM   1863  CA  ALA A 121      -0.314  19.749  -7.007  1.00  7.300          C  
ATOM   1864  C   ALA A 121      -0.475  18.976  -8.301  1.00  7.760          C  
ATOM   1865  O   ALA A 121      -0.402  17.749  -8.306  1.00  8.380          O  
ATOM   1866  CB  ALA A 121       0.045  18.791  -5.899  1.00 10.320          C  
ATOM   1867  H   ALA A 121      -2.002  20.218  -5.756  1.00  9.050          H  
ATOM   1868  HA  ALA A 121       0.495  20.453  -7.164  1.00  8.760          H  
ATOM   1869 1HB  ALA A 121       0.943  18.267  -6.154  1.00 12.380          H  
ATOM   1870 2HB  ALA A 121       0.200  19.362  -5.000  1.00 12.380          H  
ATOM   1871 3HB  ALA A 121      -0.766  18.083  -5.745  1.00 12.380          H  
ATOM   1872  N   THR A 122      -0.674  19.689  -9.398  1.00  7.650          N  
ATOM   1873  CA  THR A 122      -0.819  19.073 -10.719  1.00  8.360          C  
ATOM   1874  C   THR A 122       0.527  18.891 -11.406  1.00  8.660          C  
ATOM   1875  O   THR A 122       1.502  19.540 -11.032  1.00  8.790          O  
ATOM   1876  CB  THR A 122      -1.743  19.912 -11.609  1.00 11.420          C  
ATOM   1877  OG1 THR A 122      -1.201  21.235 -11.743  1.00 11.420          O  
ATOM   1878  CG2 THR A 122      -3.140  19.958 -11.028  1.00 11.420          C  
ATOM   1879  H   THR A 122      -0.738  20.707  -9.281  1.00  9.180          H  
ATOM   1880  HA  THR A 122      -1.262  18.086 -10.597  1.00 10.030          H  
ATOM   1881  HB  THR A 122      -1.784  19.477 -12.576  1.00 13.700          H  
ATOM   1882  HG1 THR A 122      -0.368  21.204 -12.225  1.00 13.700          H  
ATOM   1883 1HG2 THR A 122      -3.790  20.553 -11.669  1.00 13.700          H  
ATOM   1884 2HG2 THR A 122      -3.529  18.952 -10.962  1.00 13.700          H  
ATOM   1885 3HG2 THR A 122      -3.102  20.388 -10.047  1.00 13.700          H  
ATOM   1886  N   LEU A 123       0.562  18.065 -12.459  1.00  9.040          N  
ATOM   1887  CA  LEU A 123       1.789  17.845 -13.230  1.00  9.610          C  
ATOM   1888  C   LEU A 123       1.641  17.652 -14.728  1.00 10.250          C  
ATOM   1889  O   LEU A 123       0.845  16.834 -15.184  1.00 10.520          O  
ATOM   1890  CB  LEU A 123       2.525  16.582 -12.764  1.00 13.230          C  
ATOM   1891  CG  LEU A 123       3.809  16.193 -13.627  1.00 13.230          C  
ATOM   1892  CD1 LEU A 123       4.893  17.222 -13.463  1.00 13.230          C  
ATOM   1893  CD2 LEU A 123       4.291  14.854 -13.257  1.00 13.230          C  
ATOM   1894  H   LEU A 123      -0.285  17.583 -12.717  1.00 10.850          H  
ATOM   1895  HA  LEU A 123       2.425  18.712 -13.066  1.00 11.530          H  
ATOM   1896 1HB  LEU A 123       2.833  16.723 -11.758  1.00 15.870          H  
ATOM   1897 2HB  LEU A 123       1.831  15.751 -12.803  1.00 15.870          H  
ATOM   1898  HG  LEU A 123       3.549  16.156 -14.668  1.00 15.870          H  
ATOM   1899 1HD1 LEU A 123       5.684  16.938 -14.088  1.00 15.870          H  
ATOM   1900 2HD1 LEU A 123       4.563  18.199 -13.766  1.00 15.870          H  
ATOM   1901 3HD1 LEU A 123       5.227  17.275 -12.449  1.00 15.870          H  
ATOM   1902 1HD2 LEU A 123       5.147  14.590 -13.871  1.00 15.870          H  
ATOM   1903 2HD2 LEU A 123       4.572  14.825 -12.225  1.00 15.870          H  
ATOM   1904 3HD2 LEU A 123       3.495  14.156 -13.432  1.00 15.870          H  
ATOM   1905  N   GLY A 124       2.480  18.361 -15.479  1.00 10.680          N  
ATOM   1906  CA  GLY A 124       2.634  18.140 -16.906  1.00 11.390          C  
ATOM   1907  C   GLY A 124       4.130  18.159 -17.278  1.00 11.910          C  
ATOM   1908  O   GLY A 124       5.020  18.155 -16.407  1.00 12.210          O  
ATOM   1909  H   GLY A 124       3.048  19.074 -15.046  1.00 12.820          H  
ATOM   1910 1HA  GLY A 124       2.206  17.175 -17.181  1.00 13.670          H  
ATOM   1911 2HA  GLY A 124       2.094  18.899 -17.462  1.00 13.670          H  
ATOM   1912  N   GLY A 125       4.397  18.209 -18.575  1.00 12.220          N  
ATOM   1913  CA  GLY A 125       5.740  18.274 -19.130  1.00 12.930          C  
ATOM   1914  C   GLY A 125       5.952  19.694 -19.624  1.00 13.440          C  
ATOM   1915  O   GLY A 125       5.354  20.632 -19.098  1.00 13.360          O  
ATOM   1916  H   GLY A 125       3.619  18.169 -19.226  1.00 14.660          H  
ATOM   1917 1HA  GLY A 125       6.480  18.018 -18.379  1.00 15.520          H  
ATOM   1918 2HA  GLY A 125       5.841  17.565 -19.950  1.00 15.520          H  
ATOM   1919  N   ASP A 126       6.800  19.875 -20.629  1.00 14.130          N  
ATOM   1920  CA  ASP A 126       7.046  21.212 -21.154  1.00 14.830          C  
ATOM   1921  C   ASP A 126       6.177  21.486 -22.406  1.00 14.510          C  
ATOM   1922  O   ASP A 126       5.408  20.628 -22.880  1.00 14.430          O  
ATOM   1923  CB  ASP A 126       8.551  21.384 -21.426  1.00 20.480          C  
ATOM   1924  CG  ASP A 126       9.059  22.838 -21.267  1.00 20.480          C  
ATOM   1925  OD1 ASP A 126       8.300  23.745 -21.531  1.00 20.480          O  
ATOM   1926  OD2 ASP A 126      10.178  23.016 -20.847  1.00 20.480          O  
ATOM   1927  H   ASP A 126       7.287  19.086 -21.028  1.00 16.960          H  
ATOM   1928  HA  ASP A 126       6.766  21.941 -20.393  1.00 17.800          H  
ATOM   1929 1HB  ASP A 126       9.119  20.740 -20.760  1.00 24.580          H  
ATOM   1930 2HB  ASP A 126       8.763  21.063 -22.451  1.00 24.580          H  
ATOM   1931  N   TRP A 127       6.327  22.670 -22.958  1.00 14.500          N  
ATOM   1932  CA  TRP A 127       5.618  23.089 -24.150  1.00 14.430          C  
ATOM   1933  C   TRP A 127       6.371  22.509 -25.356  1.00 15.310          C  
ATOM   1934  O   TRP A 127       7.561  22.225 -25.255  1.00 15.960          O  
ATOM   1935  CB  TRP A 127       5.582  24.625 -24.236  1.00 20.230          C  
ATOM   1936  CG  TRP A 127       4.726  25.324 -23.168  1.00 20.230          C  
ATOM   1937  CD1 TRP A 127       4.712  25.084 -21.815  1.00 20.230          C  
ATOM   1938  CD2 TRP A 127       3.778  26.400 -23.382  1.00 20.230          C  
ATOM   1939  NE1 TRP A 127       3.830  25.928 -21.192  1.00 20.230          N  
ATOM   1940  CE2 TRP A 127       3.251  26.739 -22.126  1.00 20.230          C  
ATOM   1941  CE3 TRP A 127       3.344  27.096 -24.513  1.00 20.230          C  
ATOM   1942  CZ2 TRP A 127       2.314  27.742 -21.972  1.00 20.230          C  
ATOM   1943  CZ3 TRP A 127       2.402  28.104 -24.354  1.00 20.230          C  
ATOM   1944  CH2 TRP A 127       1.900  28.415 -23.114  1.00 20.230          C  
ATOM   1945  H   TRP A 127       6.975  23.317 -22.506  1.00 17.400          H  
ATOM   1946  HA  TRP A 127       4.599  22.715 -24.108  1.00 17.320          H  
ATOM   1947 1HB  TRP A 127       6.599  25.002 -24.133  1.00 24.280          H  
ATOM   1948 2HB  TRP A 127       5.224  24.929 -25.210  1.00 24.280          H  
ATOM   1949  HD1 TRP A 127       5.306  24.343 -21.294  1.00 24.280          H  
ATOM   1950  HE1 TRP A 127       3.653  25.933 -20.192  1.00 24.280          H  
ATOM   1951  HE3 TRP A 127       3.735  26.856 -25.499  1.00 24.280          H  
ATOM   1952  HZ2 TRP A 127       1.912  28.010 -21.000  1.00 24.280          H  
ATOM   1953  HZ3 TRP A 127       2.069  28.643 -25.240  1.00 24.280          H  
ATOM   1954  HH2 TRP A 127       1.163  29.213 -23.027  1.00 24.280          H  
ATOM   1955  N   PRO A 128       5.714  22.296 -26.499  1.00 15.460          N  
ATOM   1956  CA  PRO A 128       4.309  22.437 -26.842  1.00 16.050          C  
ATOM   1957  C   PRO A 128       3.431  21.197 -26.602  1.00 16.290          C  
ATOM   1958  O   PRO A 128       2.606  20.875 -27.458  1.00 16.100          O  
ATOM   1959  CB  PRO A 128       4.420  22.714 -28.349  1.00 24.080          C  
ATOM   1960  CG  PRO A 128       5.600  21.878 -28.786  1.00 24.080          C  
ATOM   1961  CD  PRO A 128       6.568  21.930 -27.627  1.00 24.080          C  
ATOM   1962  HA  PRO A 128       3.881  23.307 -26.330  1.00 19.260          H  
ATOM   1963 1HB  PRO A 128       3.500  22.439 -28.875  1.00 28.890          H  
ATOM   1964 2HB  PRO A 128       4.569  23.791 -28.519  1.00 28.890          H  
ATOM   1965 1HG  PRO A 128       5.265  20.852 -29.017  1.00 28.890          H  
ATOM   1966 2HG  PRO A 128       6.029  22.284 -29.713  1.00 28.890          H  
ATOM   1967 1HD  PRO A 128       7.019  20.941 -27.446  1.00 28.890          H  
ATOM   1968 2HD  PRO A 128       7.333  22.703 -27.788  1.00 28.890          H  
ATOM   1969  N   ARG A 129       3.564  20.515 -25.464  1.00 16.850          N  
ATOM   1970  CA  ARG A 129       2.695  19.373 -25.193  1.00 17.230          C  
ATOM   1971  C   ARG A 129       1.819  19.772 -24.034  1.00 17.210          C  
ATOM   1972  O   ARG A 129       0.602  19.573 -24.036  1.00 17.140          O  
ATOM   1973  CB  ARG A 129       3.494  18.117 -24.849  1.00 23.970          C  
ATOM   1974  CG  ARG A 129       4.374  17.542 -25.978  1.00 23.970          C  
ATOM   1975  CD  ARG A 129       3.576  16.908 -27.088  1.00 23.970          C  
ATOM   1976  NE  ARG A 129       2.857  15.682 -26.651  1.00 23.970          N  
ATOM   1977  CZ  ARG A 129       1.867  15.066 -27.344  1.00 23.970          C  
ATOM   1978  NH1 ARG A 129       1.466  15.560 -28.502  1.00 23.970          N  
ATOM   1979  NH2 ARG A 129       1.291  13.955 -26.866  1.00 23.970          N  
ATOM   1980  H   ARG A 129       4.249  20.764 -24.752  1.00 20.220          H  
ATOM   1981  HA  ARG A 129       2.059  19.179 -26.052  1.00 20.680          H  
ATOM   1982 1HB  ARG A 129       4.157  18.338 -24.012  1.00 28.760          H  
ATOM   1983 2HB  ARG A 129       2.811  17.335 -24.525  1.00 28.760          H  
ATOM   1984 1HG  ARG A 129       4.967  18.351 -26.410  1.00 28.760          H  
ATOM   1985 2HG  ARG A 129       5.042  16.786 -25.565  1.00 28.760          H  
ATOM   1986 1HD  ARG A 129       2.853  17.620 -27.474  1.00 28.760          H  
ATOM   1987 2HD  ARG A 129       4.260  16.630 -27.889  1.00 28.760          H  
ATOM   1988  HE  ARG A 129       3.123  15.267 -25.776  1.00 28.760          H  
ATOM   1989 1HH1 ARG A 129       1.892  16.397 -28.875  1.00 28.760          H  
ATOM   1990 2HH1 ARG A 129       0.730  15.101 -29.021  1.00 28.760          H  
ATOM   1991 1HH2 ARG A 129       1.579  13.527 -25.962  1.00 28.760          H  
ATOM   1992 2HH2 ARG A 129       0.559  13.506 -27.391  1.00 28.760          H  
ATOM   1993  N   THR A 130       2.464  20.367 -23.051  1.00 17.380          N  
ATOM   1994  CA  THR A 130       1.843  20.858 -21.850  1.00 17.560          C  
ATOM   1995  C   THR A 130       1.737  22.347 -21.957  1.00 17.570          C  
ATOM   1996  O   THR A 130       2.661  23.005 -22.421  1.00 17.950          O  
ATOM   1997  CB  THR A 130       2.654  20.476 -20.626  1.00 24.510          C  
ATOM   1998  OG1 THR A 130       2.682  19.032 -20.530  1.00 24.510          O  
ATOM   1999  CG2 THR A 130       2.096  21.116 -19.335  1.00 24.510          C  
ATOM   2000  H   THR A 130       3.474  20.481 -23.120  1.00 20.860          H  
ATOM   2001  HA  THR A 130       0.841  20.442 -21.763  1.00 21.070          H  
ATOM   2002  HB  THR A 130       3.655  20.831 -20.783  1.00 29.410          H  
ATOM   2003  HG1 THR A 130       3.132  18.698 -21.316  1.00 29.410          H  
ATOM   2004 1HG2 THR A 130       2.729  20.833 -18.501  1.00 29.410          H  
ATOM   2005 2HG2 THR A 130       2.102  22.202 -19.415  1.00 29.410          H  
ATOM   2006 3HG2 THR A 130       1.079  20.772 -19.160  1.00 29.410          H  
ATOM   2007  N   TYR A 131       0.580  22.860 -21.595  1.00 17.260          N  
ATOM   2008  CA  TYR A 131       0.300  24.275 -21.629  1.00 17.390          C  
ATOM   2009  C   TYR A 131      -0.205  24.690 -20.266  1.00 16.980          C  
ATOM   2010  O   TYR A 131      -0.742  23.858 -19.536  1.00 17.000          O  
ATOM   2011  CB  TYR A 131      -0.714  24.561 -22.731  1.00 24.290          C  
ATOM   2012  CG  TYR A 131      -0.171  24.186 -24.091  1.00 24.290          C  
ATOM   2013  CD1 TYR A 131      -0.269  22.879 -24.562  1.00 24.290          C  
ATOM   2014  CD2 TYR A 131       0.429  25.138 -24.858  1.00 24.290          C  
ATOM   2015  CE1 TYR A 131       0.250  22.554 -25.784  1.00 24.290          C  
ATOM   2016  CE2 TYR A 131       0.941  24.816 -26.086  1.00 24.290          C  
ATOM   2017  CZ  TYR A 131       0.857  23.528 -26.543  1.00 24.290          C  
ATOM   2018  OH  TYR A 131       1.367  23.215 -27.771  1.00 24.290          O  
ATOM   2019  H   TYR A 131      -0.132  22.231 -21.249  1.00 20.710          H  
ATOM   2020  HA  TYR A 131       1.219  24.816 -21.835  1.00 20.870          H  
ATOM   2021 1HB  TYR A 131      -1.632  23.998 -22.553  1.00 29.150          H  
ATOM   2022 2HB  TYR A 131      -0.968  25.621 -22.738  1.00 29.150          H  
ATOM   2023  HD1 TYR A 131      -0.747  22.107 -23.959  1.00 29.150          H  
ATOM   2024  HD2 TYR A 131       0.495  26.150 -24.490  1.00 29.150          H  
ATOM   2025  HE1 TYR A 131       0.182  21.529 -26.152  1.00 29.150          H  
ATOM   2026  HE2 TYR A 131       1.420  25.581 -26.695  1.00 29.150          H  
ATOM   2027  HH  TYR A 131       1.544  22.240 -27.827  1.00 29.150          H  
ATOM   2028  N   ASN A 132      -0.043  25.965 -19.919  1.00 16.740          N  
ATOM   2029  CA  ASN A 132      -0.554  26.468 -18.647  1.00 16.410          C  
ATOM   2030  C   ASN A 132      -2.081  26.508 -18.589  1.00 16.420          C  
ATOM   2031  O   ASN A 132      -2.669  26.439 -17.508  1.00 16.290          O  
ATOM   2032  CB  ASN A 132       0.053  27.814 -18.310  1.00 23.110          C  
ATOM   2033  CG  ASN A 132       1.495  27.681 -17.847  1.00 23.110          C  
ATOM   2034  OD1 ASN A 132       1.937  26.583 -17.486  1.00 23.110          O  
ATOM   2035  ND2 ASN A 132       2.216  28.773 -17.814  1.00 23.110          N  
ATOM   2036  H   ASN A 132       0.429  26.589 -20.557  1.00 20.090          H  
ATOM   2037  HA  ASN A 132      -0.244  25.771 -17.867  1.00 19.690          H  
ATOM   2038 1HB  ASN A 132       0.015  28.463 -19.185  1.00 27.730          H  
ATOM   2039 2HB  ASN A 132      -0.531  28.289 -17.522  1.00 27.730          H  
ATOM   2040 1HD2 ASN A 132       3.180  28.733 -17.450  1.00 27.730          H  
ATOM   2041 2HD2 ASN A 132       1.828  29.647 -18.094  1.00 27.730          H  
ATOM   2042  N   SER A 133      -2.726  26.622 -19.748  1.00 16.710          N  
ATOM   2043  CA  SER A 133      -4.175  26.649 -19.820  1.00 16.890          C  
ATOM   2044  C   SER A 133      -4.642  26.161 -21.176  1.00 17.070          C  
ATOM   2045  O   SER A 133      -4.073  26.519 -22.211  1.00 17.140          O  
ATOM   2046  CB  SER A 133      -4.716  28.041 -19.581  1.00 23.570          C  
ATOM   2047  OG  SER A 133      -6.121  28.047 -19.677  1.00 23.570          O  
ATOM   2048  H   SER A 133      -2.209  26.709 -20.609  1.00 20.050          H  
ATOM   2049  HA  SER A 133      -4.577  25.980 -19.058  1.00 20.270          H  
ATOM   2050 1HB  SER A 133      -4.417  28.375 -18.588  1.00 28.290          H  
ATOM   2051 2HB  SER A 133      -4.292  28.733 -20.305  1.00 28.290          H  
ATOM   2052  HG  SER A 133      -6.337  28.036 -20.629  1.00 28.290          H  
ATOM   2053  N   SER A 134      -5.669  25.323 -21.164  1.00 17.250          N  
ATOM   2054  CA  SER A 134      -6.275  24.801 -22.373  1.00 17.580          C  
ATOM   2055  C   SER A 134      -7.217  25.838 -22.972  1.00 17.190          C  
ATOM   2056  O   SER A 134      -7.568  26.823 -22.315  1.00 17.540          O  
ATOM   2057  CB  SER A 134      -7.008  23.517 -22.047  1.00 24.480          C  
ATOM   2058  OG  SER A 134      -8.086  23.769 -21.203  1.00 24.480          O  
ATOM   2059  H   SER A 134      -6.079  25.055 -20.278  1.00 20.700          H  
ATOM   2060  HA  SER A 134      -5.488  24.588 -23.098  1.00 21.100          H  
ATOM   2061 1HB  SER A 134      -7.366  23.048 -22.965  1.00 29.380          H  
ATOM   2062 2HB  SER A 134      -6.328  22.815 -21.567  1.00 29.380          H  
ATOM   2063  HG  SER A 134      -8.502  22.891 -21.039  1.00 29.380          H  
ATOM   2064  N   MET A 135      -7.641  25.613 -24.223  1.00 16.600          N  
ATOM   2065  CA  MET A 135      -8.603  26.508 -24.871  1.00 16.320          C  
ATOM   2066  C   MET A 135      -9.965  26.507 -24.196  1.00 15.460          C  
ATOM   2067  O   MET A 135     -10.627  27.531 -24.131  1.00 14.720          O  
ATOM   2068  CB  MET A 135      -8.785  26.133 -26.336  1.00 22.960          C  
ATOM   2069  CG  MET A 135      -7.586  26.412 -27.220  1.00 22.960          C  
ATOM   2070  SD  MET A 135      -7.791  25.792 -28.916  1.00 22.960          S  
ATOM   2071  CE  MET A 135      -9.070  26.865 -29.590  1.00 22.960          C  
ATOM   2072  H   MET A 135      -7.294  24.803 -24.714  1.00 19.920          H  
ATOM   2073  HA  MET A 135      -8.213  27.524 -24.813  1.00 19.580          H  
ATOM   2074 1HB  MET A 135      -9.028  25.073 -26.415  1.00 27.550          H  
ATOM   2075 2HB  MET A 135      -9.634  26.690 -26.727  1.00 27.550          H  
ATOM   2076 1HG  MET A 135      -7.426  27.490 -27.265  1.00 27.550          H  
ATOM   2077 2HG  MET A 135      -6.696  25.957 -26.790  1.00 27.550          H  
ATOM   2078 1HE  MET A 135      -9.269  26.592 -30.627  1.00 27.550          H  
ATOM   2079 2HE  MET A 135      -9.987  26.754 -29.020  1.00 27.550          H  
ATOM   2080 3HE  MET A 135      -8.743  27.906 -29.553  1.00 27.550          H  
ATOM   2081  N   ARG A 136     -10.394  25.337 -23.747  1.00 15.670          N  
ATOM   2082  CA  ARG A 136     -11.690  25.146 -23.112  1.00 15.030          C  
ATOM   2083  C   ARG A 136     -11.536  24.156 -21.980  1.00 14.220          C  
ATOM   2084  O   ARG A 136     -10.807  23.165 -22.127  1.00 14.030          O  
ATOM   2085  CB  ARG A 136     -12.717  24.638 -24.117  1.00 21.300          C  
ATOM   2086  CG  ARG A 136     -14.160  24.434 -23.587  1.00 21.300          C  
ATOM   2087  CD  ARG A 136     -15.094  24.182 -24.718  1.00 21.300          C  
ATOM   2088  NE  ARG A 136     -14.793  22.913 -25.409  1.00 21.300          N  
ATOM   2089  CZ  ARG A 136     -15.372  21.702 -25.207  1.00 21.300          C  
ATOM   2090  NH1 ARG A 136     -16.360  21.533 -24.343  1.00 21.300          N  
ATOM   2091  NH2 ARG A 136     -14.898  20.705 -25.935  1.00 21.300          N  
ATOM   2092  H   ARG A 136      -9.784  24.541 -23.833  1.00 18.800          H  
ATOM   2093  HA  ARG A 136     -12.026  26.099 -22.706  1.00 18.040          H  
ATOM   2094 1HB  ARG A 136     -12.779  25.350 -24.939  1.00 25.560          H  
ATOM   2095 2HB  ARG A 136     -12.379  23.689 -24.538  1.00 25.560          H  
ATOM   2096 1HG  ARG A 136     -14.197  23.576 -22.919  1.00 25.560          H  
ATOM   2097 2HG  ARG A 136     -14.491  25.324 -23.056  1.00 25.560          H  
ATOM   2098 1HD  ARG A 136     -16.116  24.154 -24.352  1.00 25.560          H  
ATOM   2099 2HD  ARG A 136     -14.996  24.992 -25.442  1.00 25.560          H  
ATOM   2100  HE  ARG A 136     -14.023  22.918 -26.109  1.00 25.560          H  
ATOM   2101 1HH1 ARG A 136     -16.706  22.312 -23.806  1.00 25.560          H  
ATOM   2102 2HH1 ARG A 136     -16.774  20.618 -24.232  1.00 25.560          H  
ATOM   2103 1HH2 ARG A 136     -14.127  20.939 -26.571  1.00 25.560          H  
ATOM   2104 2HH2 ARG A 136     -15.251  19.728 -25.900  1.00 25.560          H  
ATOM   2105  N   ALA A 137     -12.228  24.404 -20.869  1.00 13.890          N  
ATOM   2106  CA  ALA A 137     -12.223  23.461 -19.745  1.00 13.120          C  
ATOM   2107  C   ALA A 137     -13.351  23.736 -18.765  1.00 12.460          C  
ATOM   2108  O   ALA A 137     -13.809  24.876 -18.653  1.00 12.680          O  
ATOM   2109  CB  ALA A 137     -10.901  23.543 -19.012  1.00 18.680          C  
ATOM   2110  H   ALA A 137     -12.778  25.272 -20.833  1.00 16.670          H  
ATOM   2111  HA  ALA A 137     -12.356  22.456 -20.138  1.00 15.740          H  
ATOM   2112 1HB  ALA A 137     -10.892  22.837 -18.210  1.00 22.410          H  
ATOM   2113 2HB  ALA A 137     -10.095  23.319 -19.691  1.00 22.410          H  
ATOM   2114 3HB  ALA A 137     -10.769  24.544 -18.615  1.00 22.410          H  
ATOM   2115  N   PHE A 138     -13.748  22.736 -17.980  1.00 11.810          N  
ATOM   2116  CA  PHE A 138     -14.679  23.056 -16.904  1.00 11.290          C  
ATOM   2117  C   PHE A 138     -14.426  22.294 -15.624  1.00 10.870          C  
ATOM   2118  O   PHE A 138     -13.932  21.167 -15.611  1.00 10.310          O  
ATOM   2119  CB  PHE A 138     -16.124  22.830 -17.310  1.00 16.010          C  
ATOM   2120  CG  PHE A 138     -16.501  21.428 -17.620  1.00 16.010          C  
ATOM   2121  CD1 PHE A 138     -16.966  20.545 -16.637  1.00 16.010          C  
ATOM   2122  CD2 PHE A 138     -16.418  20.983 -18.905  1.00 16.010          C  
ATOM   2123  CE1 PHE A 138     -17.319  19.259 -16.969  1.00 16.010          C  
ATOM   2124  CE2 PHE A 138     -16.768  19.719 -19.220  1.00 16.010          C  
ATOM   2125  CZ  PHE A 138     -17.216  18.850 -18.266  1.00 16.010          C  
ATOM   2126  H   PHE A 138     -13.410  21.789 -18.119  1.00 14.170          H  
ATOM   2127  HA  PHE A 138     -14.565  24.112 -16.663  1.00 13.550          H  
ATOM   2128 1HB  PHE A 138     -16.746  23.186 -16.516  1.00 19.220          H  
ATOM   2129 2HB  PHE A 138     -16.335  23.427 -18.172  1.00 19.220          H  
ATOM   2130  HD1 PHE A 138     -17.039  20.877 -15.602  1.00 19.220          H  
ATOM   2131  HD2 PHE A 138     -16.062  21.659 -19.685  1.00 19.220          H  
ATOM   2132  HE1 PHE A 138     -17.675  18.572 -16.210  1.00 19.220          H  
ATOM   2133  HE2 PHE A 138     -16.686  19.406 -20.231  1.00 19.220          H  
ATOM   2134  HZ  PHE A 138     -17.486  17.841 -18.547  1.00 19.220          H  
ATOM   2135  N   ASN A 139     -14.856  22.926 -14.545  1.00 11.310          N  
ATOM   2136  CA  ASN A 139     -14.732  22.437 -13.187  1.00 11.150          C  
ATOM   2137  C   ASN A 139     -16.066  22.019 -12.569  1.00 10.940          C  
ATOM   2138  O   ASN A 139     -16.989  22.832 -12.417  1.00 11.220          O  
ATOM   2139  CB  ASN A 139     -14.024  23.498 -12.378  1.00 15.670          C  
ATOM   2140  CG  ASN A 139     -13.612  23.120 -10.998  1.00 15.670          C  
ATOM   2141  OD1 ASN A 139     -14.160  22.251 -10.289  1.00 15.670          O  
ATOM   2142  ND2 ASN A 139     -12.602  23.813 -10.589  1.00 15.670          N  
ATOM   2143  H   ASN A 139     -15.252  23.859 -14.690  1.00 13.570          H  
ATOM   2144  HA  ASN A 139     -14.106  21.546 -13.204  1.00 13.380          H  
ATOM   2145 1HB  ASN A 139     -13.141  23.826 -12.921  1.00 18.810          H  
ATOM   2146 2HB  ASN A 139     -14.677  24.358 -12.300  1.00 18.810          H  
ATOM   2147 1HD2 ASN A 139     -12.276  23.701  -9.650  1.00 18.810          H  
ATOM   2148 2HD2 ASN A 139     -12.192  24.507 -11.175  1.00 18.810          H  
ATOM   2149  N   VAL A 140     -16.199  20.725 -12.291  1.00 10.610          N  
ATOM   2150  CA  VAL A 140     -17.430  20.209 -11.704  1.00 10.640          C  
ATOM   2151  C   VAL A 140     -17.425  20.571 -10.220  1.00 10.460          C  
ATOM   2152  O   VAL A 140     -16.431  20.339  -9.539  1.00 10.480          O  
ATOM   2153  CB  VAL A 140     -17.529  18.662 -11.860  1.00 14.880          C  
ATOM   2154  CG1 VAL A 140     -18.806  18.122 -11.166  1.00 14.880          C  
ATOM   2155  CG2 VAL A 140     -17.526  18.270 -13.345  1.00 14.880          C  
ATOM   2156  H   VAL A 140     -15.409  20.109 -12.451  1.00 12.730          H  
ATOM   2157  HA  VAL A 140     -18.276  20.692 -12.172  1.00 12.770          H  
ATOM   2158  HB  VAL A 140     -16.670  18.209 -11.359  1.00 17.860          H  
ATOM   2159 1HG1 VAL A 140     -18.837  17.041 -11.263  1.00 17.860          H  
ATOM   2160 2HG1 VAL A 140     -18.810  18.375 -10.121  1.00 17.860          H  
ATOM   2161 3HG1 VAL A 140     -19.691  18.556 -11.634  1.00 17.860          H  
ATOM   2162 1HG2 VAL A 140     -17.574  17.183 -13.436  1.00 17.860          H  
ATOM   2163 2HG2 VAL A 140     -18.379  18.704 -13.834  1.00 17.860          H  
ATOM   2164 3HG2 VAL A 140     -16.614  18.632 -13.818  1.00 17.860          H  
ATOM   2165  N   LEU A 141     -18.508  21.158  -9.723  1.00 10.490          N  
ATOM   2166  CA  LEU A 141     -18.625  21.541  -8.323  1.00 10.610          C  
ATOM   2167  C   LEU A 141     -19.486  20.524  -7.577  1.00 10.530          C  
ATOM   2168  O   LEU A 141     -20.172  19.707  -8.200  1.00 11.110          O  
ATOM   2169  CB  LEU A 141     -19.212  22.939  -8.242  1.00 14.810          C  
ATOM   2170  CG  LEU A 141     -18.450  24.007  -9.085  1.00 14.810          C  
ATOM   2171  CD1 LEU A 141     -19.185  25.306  -8.978  1.00 14.810          C  
ATOM   2172  CD2 LEU A 141     -17.006  24.145  -8.620  1.00 14.810          C  
ATOM   2173  H   LEU A 141     -19.287  21.388 -10.343  1.00 12.590          H  
ATOM   2174  HA  LEU A 141     -17.642  21.533  -7.865  1.00 12.730          H  
ATOM   2175 1HB  LEU A 141     -20.231  22.897  -8.591  1.00 17.770          H  
ATOM   2176 2HB  LEU A 141     -19.209  23.264  -7.203  1.00 17.770          H  
ATOM   2177  HG  LEU A 141     -18.453  23.707 -10.138  1.00 17.770          H  
ATOM   2178 1HD1 LEU A 141     -18.700  26.041  -9.568  1.00 17.770          H  
ATOM   2179 2HD1 LEU A 141     -20.181  25.183  -9.339  1.00 17.770          H  
ATOM   2180 3HD1 LEU A 141     -19.209  25.634  -7.940  1.00 17.770          H  
ATOM   2181 1HD2 LEU A 141     -16.501  24.889  -9.222  1.00 17.770          H  
ATOM   2182 2HD2 LEU A 141     -17.011  24.453  -7.590  1.00 17.770          H  
ATOM   2183 3HD2 LEU A 141     -16.471  23.203  -8.723  1.00 17.770          H  
ATOM   2184  N   THR A 142     -19.472  20.563  -6.243  1.00 10.020          N  
ATOM   2185  CA  THR A 142     -20.196  19.574  -5.438  1.00 10.180          C  
ATOM   2186  C   THR A 142     -21.705  19.557  -5.623  1.00 10.060          C  
ATOM   2187  O   THR A 142     -22.333  18.519  -5.420  1.00 10.400          O  
ATOM   2188  CB  THR A 142     -19.873  19.763  -3.944  1.00 14.190          C  
ATOM   2189  OG1 THR A 142     -20.193  21.104  -3.544  1.00 14.190          O  
ATOM   2190  CG2 THR A 142     -18.417  19.493  -3.704  1.00 14.190          C  
ATOM   2191  H   THR A 142     -18.926  21.267  -5.762  1.00 12.020          H  
ATOM   2192  HA  THR A 142     -19.835  18.591  -5.720  1.00 12.220          H  
ATOM   2193  HB  THR A 142     -20.464  19.068  -3.347  1.00 17.030          H  
ATOM   2194  HG1 THR A 142     -21.144  21.183  -3.404  1.00 17.030          H  
ATOM   2195 1HG2 THR A 142     -18.195  19.631  -2.651  1.00 17.030          H  
ATOM   2196 2HG2 THR A 142     -18.202  18.477  -3.989  1.00 17.030          H  
ATOM   2197 3HG2 THR A 142     -17.824  20.158  -4.285  1.00 17.030          H  
ATOM   2198  N   GLY A 143     -22.301  20.677  -6.023  1.00  9.740          N  
ATOM   2199  CA  GLY A 143     -23.746  20.718  -6.224  1.00  9.740          C  
ATOM   2200  C   GLY A 143     -24.175  20.323  -7.643  1.00  8.950          C  
ATOM   2201  O   GLY A 143     -25.362  20.366  -7.967  1.00  9.070          O  
ATOM   2202  H   GLY A 143     -21.758  21.520  -6.150  1.00 11.690          H  
ATOM   2203 1HA  GLY A 143     -24.226  20.055  -5.505  1.00 11.690          H  
ATOM   2204 2HA  GLY A 143     -24.105  21.725  -6.009  1.00 11.690          H  
ATOM   2205  N   GLY A 144     -23.215  19.957  -8.506  1.00  8.270          N  
ATOM   2206  CA  GLY A 144     -23.501  19.632  -9.905  1.00  7.630          C  
ATOM   2207  C   GLY A 144     -23.308  20.872 -10.769  1.00  7.300          C  
ATOM   2208  O   GLY A 144     -23.365  20.827 -12.004  1.00  7.220          O  
ATOM   2209  H   GLY A 144     -22.236  19.903  -8.208  1.00  9.920          H  
ATOM   2210 1HA  GLY A 144     -22.831  18.839 -10.242  1.00  9.160          H  
ATOM   2211 2HA  GLY A 144     -24.520  19.264 -10.003  1.00  9.160          H  
ATOM   2212  N   ASP A 145     -23.120  22.001 -10.103  1.00  7.310          N  
ATOM   2213  CA  ASP A 145     -22.886  23.265 -10.769  1.00  7.140          C  
ATOM   2214  C   ASP A 145     -21.571  23.146 -11.515  1.00  6.700          C  
ATOM   2215  O   ASP A 145     -20.658  22.458 -11.050  1.00  7.020          O  
ATOM   2216  CB  ASP A 145     -22.833  24.395  -9.750  1.00 10.060          C  
ATOM   2217  CG  ASP A 145     -24.171  24.743  -9.124  1.00 10.060          C  
ATOM   2218  OD1 ASP A 145     -25.199  24.360  -9.626  1.00 10.060          O  
ATOM   2219  OD2 ASP A 145     -24.138  25.375  -8.104  1.00 10.060          O  
ATOM   2220  H   ASP A 145     -23.116  21.967  -9.095  1.00  8.770          H  
ATOM   2221  HA  ASP A 145     -23.682  23.455 -11.489  1.00  8.570          H  
ATOM   2222 1HB  ASP A 145     -22.169  24.114  -8.947  1.00 12.080          H  
ATOM   2223 2HB  ASP A 145     -22.426  25.290 -10.228  1.00 12.080          H  
ATOM   2224  N   ILE A 146     -21.474  23.780 -12.671  1.00  6.230          N  
ATOM   2225  CA  ILE A 146     -20.253  23.753 -13.465  1.00  6.060          C  
ATOM   2226  C   ILE A 146     -19.678  25.132 -13.754  1.00  6.100          C  
ATOM   2227  O   ILE A 146     -20.365  25.996 -14.313  1.00  6.350          O  
ATOM   2228  CB  ILE A 146     -20.564  23.133 -14.832  1.00  8.550          C  
ATOM   2229  CG1 ILE A 146     -21.240  21.764 -14.687  1.00  8.550          C  
ATOM   2230  CG2 ILE A 146     -19.334  23.053 -15.714  1.00  8.550          C  
ATOM   2231  CD1 ILE A 146     -20.441  20.671 -14.067  1.00  8.550          C  
ATOM   2232  H   ILE A 146     -22.283  24.279 -13.029  1.00  7.480          H  
ATOM   2233  HA  ILE A 146     -19.495  23.178 -12.936  1.00  7.270          H  
ATOM   2234  HB  ILE A 146     -21.254  23.754 -15.305  1.00 10.260          H  
ATOM   2235 1HG1 ILE A 146     -22.122  21.891 -14.085  1.00 10.260          H  
ATOM   2236 2HG1 ILE A 146     -21.561  21.483 -15.656  1.00 10.260          H  
ATOM   2237 1HG2 ILE A 146     -19.605  22.639 -16.684  1.00 10.260          H  
ATOM   2238 2HG2 ILE A 146     -18.916  24.039 -15.864  1.00 10.260          H  
ATOM   2239 3HG2 ILE A 146     -18.602  22.430 -15.238  1.00 10.260          H  
ATOM   2240 1HD1 ILE A 146     -21.035  19.774 -14.011  1.00 10.260          H  
ATOM   2241 2HD1 ILE A 146     -19.555  20.479 -14.650  1.00 10.260          H  
ATOM   2242 3HD1 ILE A 146     -20.182  20.964 -13.078  1.00 10.260          H  
ATOM   2243  N   ASN A 147     -18.391  25.314 -13.467  1.00  6.150          N  
ATOM   2244  CA  ASN A 147     -17.717  26.558 -13.841  1.00  6.460          C  
ATOM   2245  C   ASN A 147     -17.001  26.329 -15.173  1.00  6.500          C  
ATOM   2246  O   ASN A 147     -16.004  25.596 -15.223  1.00  6.920          O  
ATOM   2247  CB  ASN A 147     -16.724  27.042 -12.799  1.00  8.920          C  
ATOM   2248  CG  ASN A 147     -17.339  27.477 -11.515  1.00  8.920          C  
ATOM   2249  OD1 ASN A 147     -18.485  27.939 -11.454  1.00  8.920          O  
ATOM   2250  ND2 ASN A 147     -16.574  27.379 -10.460  1.00  8.920          N  
ATOM   2251  H   ASN A 147     -17.881  24.554 -13.003  1.00  7.380          H  
ATOM   2252  HA  ASN A 147     -18.465  27.339 -14.004  1.00  7.750          H  
ATOM   2253 1HB  ASN A 147     -16.020  26.246 -12.584  1.00 10.700          H  
ATOM   2254 2HB  ASN A 147     -16.154  27.875 -13.211  1.00 10.700          H  
ATOM   2255 1HD2 ASN A 147     -16.918  27.668  -9.566  1.00 10.700          H  
ATOM   2256 2HD2 ASN A 147     -15.644  27.019 -10.543  1.00 10.700          H  
ATOM   2257  N   LEU A 148     -17.525  26.880 -16.277  1.00  6.330          N  
ATOM   2258  CA  LEU A 148     -16.910  26.587 -17.577  1.00  6.670          C  
ATOM   2259  C   LEU A 148     -16.205  27.787 -18.211  1.00  7.430          C  
ATOM   2260  O   LEU A 148     -16.724  28.908 -18.262  1.00  7.450          O  
ATOM   2261  CB  LEU A 148     -17.960  25.983 -18.542  1.00  9.200          C  
ATOM   2262  CG  LEU A 148     -17.441  25.508 -19.966  1.00  9.200          C  
ATOM   2263  CD1 LEU A 148     -18.270  24.284 -20.409  1.00  9.200          C  
ATOM   2264  CD2 LEU A 148     -17.585  26.649 -21.032  1.00  9.200          C  
ATOM   2265  H   LEU A 148     -18.350  27.492 -16.230  1.00  7.600          H  
ATOM   2266  HA  LEU A 148     -16.149  25.828 -17.427  1.00  8.000          H  
ATOM   2267 1HB  LEU A 148     -18.417  25.126 -18.056  1.00 11.040          H  
ATOM   2268 2HB  LEU A 148     -18.734  26.726 -18.699  1.00 11.040          H  
ATOM   2269  HG  LEU A 148     -16.390  25.212 -19.890  1.00 11.040          H  
ATOM   2270 1HD1 LEU A 148     -17.911  23.938 -21.377  1.00 11.040          H  
ATOM   2271 2HD1 LEU A 148     -18.168  23.482 -19.681  1.00 11.040          H  
ATOM   2272 3HD1 LEU A 148     -19.310  24.551 -20.492  1.00 11.040          H  
ATOM   2273 1HD2 LEU A 148     -17.226  26.287 -21.994  1.00 11.040          H  
ATOM   2274 2HD2 LEU A 148     -18.618  26.930 -21.126  1.00 11.040          H  
ATOM   2275 3HD2 LEU A 148     -17.018  27.522 -20.762  1.00 11.040          H  
ATOM   2276  N   SER A 149     -15.002  27.524 -18.718  1.00  8.210          N  
ATOM   2277  CA  SER A 149     -14.179  28.498 -19.426  1.00  8.980          C  
ATOM   2278  C   SER A 149     -14.174  28.183 -20.919  1.00  9.430          C  
ATOM   2279  O   SER A 149     -13.751  27.090 -21.328  1.00  9.490          O  
ATOM   2280  CB  SER A 149     -12.757  28.449 -18.906  1.00 12.260          C  
ATOM   2281  OG  SER A 149     -11.925  29.300 -19.644  1.00 12.260          O  
ATOM   2282  H   SER A 149     -14.627  26.578 -18.611  1.00  9.850          H  
ATOM   2283  HA  SER A 149     -14.595  29.498 -19.282  1.00 10.780          H  
ATOM   2284 1HB  SER A 149     -12.741  28.736 -17.855  1.00 14.720          H  
ATOM   2285 2HB  SER A 149     -12.386  27.425 -18.973  1.00 14.720          H  
ATOM   2286  HG  SER A 149     -11.026  29.088 -19.378  1.00 14.720          H  
ATOM   2287  N   THR A 150     -14.664  29.113 -21.748  1.00  9.880          N  
ATOM   2288  CA  THR A 150     -14.702  28.832 -23.190  1.00 10.520          C  
ATOM   2289  C   THR A 150     -13.480  29.310 -23.973  1.00 11.480          C  
ATOM   2290  O   THR A 150     -12.548  29.910 -23.433  1.00 11.810          O  
ATOM   2291  CB  THR A 150     -15.950  29.404 -23.873  1.00 14.470          C  
ATOM   2292  OG1 THR A 150     -16.029  28.871 -25.205  1.00 14.470          O  
ATOM   2293  CG2 THR A 150     -15.873  30.901 -23.939  1.00 14.470          C  
ATOM   2294  H   THR A 150     -15.037  29.989 -21.356  1.00 11.860          H  
ATOM   2295  HA  THR A 150     -14.751  27.752 -23.313  1.00 12.620          H  
ATOM   2296  HB  THR A 150     -16.839  29.106 -23.313  1.00 17.370          H  
ATOM   2297  HG1 THR A 150     -16.906  29.062 -25.572  1.00 17.370          H  
ATOM   2298 1HG2 THR A 150     -16.756  31.283 -24.432  1.00 17.370          H  
ATOM   2299 2HG2 THR A 150     -15.821  31.272 -22.936  1.00 17.370          H  
ATOM   2300 3HG2 THR A 150     -15.021  31.232 -24.475  1.00 17.370          H  
ATOM   2301  N   GLU A 151     -13.538  29.103 -25.289  1.00 12.050          N  
ATOM   2302  CA  GLU A 151     -12.450  29.407 -26.228  1.00 13.080          C  
ATOM   2303  C   GLU A 151     -11.934  30.835 -26.150  1.00 13.690          C  
ATOM   2304  O   GLU A 151     -10.735  31.082 -26.280  1.00 14.470          O  
ATOM   2305  CB  GLU A 151     -12.906  29.123 -27.659  1.00 17.900          C  
ATOM   2306  CG  GLU A 151     -11.847  29.378 -28.724  1.00 17.900          C  
ATOM   2307  CD  GLU A 151     -12.292  28.976 -30.094  1.00 17.900          C  
ATOM   2308  OE1 GLU A 151     -13.426  28.585 -30.236  1.00 17.900          O  
ATOM   2309  OE2 GLU A 151     -11.500  29.048 -31.002  1.00 17.900          O  
ATOM   2310  H   GLU A 151     -14.386  28.663 -25.637  1.00 14.460          H  
ATOM   2311  HA  GLU A 151     -11.619  28.743 -26.000  1.00 15.700          H  
ATOM   2312 1HB  GLU A 151     -13.211  28.080 -27.737  1.00 21.480          H  
ATOM   2313 2HB  GLU A 151     -13.773  29.733 -27.891  1.00 21.480          H  
ATOM   2314 1HG  GLU A 151     -11.619  30.445 -28.746  1.00 21.480          H  
ATOM   2315 2HG  GLU A 151     -10.940  28.854 -28.453  1.00 21.480          H  
ATOM   2316  N   TYR A 152     -12.840  31.776 -25.941  1.00 13.420          N  
ATOM   2317  CA  TYR A 152     -12.506  33.184 -25.893  1.00 14.020          C  
ATOM   2318  C   TYR A 152     -12.407  33.725 -24.463  1.00 13.930          C  
ATOM   2319  O   TYR A 152     -12.397  34.937 -24.249  1.00 13.860          O  
ATOM   2320  CB  TYR A 152     -13.536  33.943 -26.714  1.00 19.390          C  
ATOM   2321  CG  TYR A 152     -13.490  33.486 -28.144  1.00 19.390          C  
ATOM   2322  CD1 TYR A 152     -14.408  32.552 -28.598  1.00 19.390          C  
ATOM   2323  CD2 TYR A 152     -12.516  33.971 -28.996  1.00 19.390          C  
ATOM   2324  CE1 TYR A 152     -14.345  32.103 -29.896  1.00 19.390          C  
ATOM   2325  CE2 TYR A 152     -12.458  33.525 -30.297  1.00 19.390          C  
ATOM   2326  CZ  TYR A 152     -13.364  32.592 -30.745  1.00 19.390          C  
ATOM   2327  OH  TYR A 152     -13.298  32.144 -32.042  1.00 19.390          O  
ATOM   2328  H   TYR A 152     -13.805  31.497 -25.861  1.00 16.100          H  
ATOM   2329  HA  TYR A 152     -11.529  33.316 -26.357  1.00 16.820          H  
ATOM   2330 1HB  TYR A 152     -14.537  33.766 -26.318  1.00 23.270          H  
ATOM   2331 2HB  TYR A 152     -13.336  35.012 -26.679  1.00 23.270          H  
ATOM   2332  HD1 TYR A 152     -15.172  32.162 -27.927  1.00 23.270          H  
ATOM   2333  HD2 TYR A 152     -11.791  34.701 -28.638  1.00 23.270          H  
ATOM   2334  HE1 TYR A 152     -15.060  31.361 -30.253  1.00 23.270          H  
ATOM   2335  HE2 TYR A 152     -11.689  33.903 -30.970  1.00 23.270          H  
ATOM   2336  HH  TYR A 152     -13.906  31.406 -32.154  1.00 23.270          H  
ATOM   2337  N   GLY A 153     -12.380  32.825 -23.477  1.00 14.040          N  
ATOM   2338  CA  GLY A 153     -12.226  33.171 -22.062  1.00 14.180          C  
ATOM   2339  C   GLY A 153     -13.501  33.559 -21.317  1.00 13.330          C  
ATOM   2340  O   GLY A 153     -13.456  33.856 -20.122  1.00 13.470          O  
ATOM   2341  H   GLY A 153     -12.403  31.824 -23.702  1.00 16.850          H  
ATOM   2342 1HA  GLY A 153     -11.777  32.314 -21.557  1.00 17.020          H  
ATOM   2343 2HA  GLY A 153     -11.506  33.982 -21.979  1.00 17.020          H  
ATOM   2344  N   SER A 154     -14.627  33.589 -22.010  1.00 12.590          N  
ATOM   2345  CA  SER A 154     -15.888  33.951 -21.379  1.00 11.890          C  
ATOM   2346  C   SER A 154     -16.266  32.918 -20.314  1.00 10.900          C  
ATOM   2347  O   SER A 154     -16.046  31.707 -20.488  1.00 10.580          O  
ATOM   2348  CB  SER A 154     -16.985  34.122 -22.408  1.00 16.930          C  
ATOM   2349  OG  SER A 154     -18.203  34.401 -21.792  1.00 16.930          O  
ATOM   2350  H   SER A 154     -14.593  33.356 -22.989  1.00 15.110          H  
ATOM   2351  HA  SER A 154     -15.756  34.912 -20.879  1.00 14.270          H  
ATOM   2352 1HB  SER A 154     -16.720  34.937 -23.081  1.00 20.310          H  
ATOM   2353 2HB  SER A 154     -17.079  33.240 -23.000  1.00 20.310          H  
ATOM   2354  HG  SER A 154     -18.843  34.497 -22.502  1.00 20.310          H  
ATOM   2355  N   GLU A 155     -16.803  33.410 -19.196  1.00 10.490          N  
ATOM   2356  CA  GLU A 155     -17.245  32.567 -18.085  1.00  9.590          C  
ATOM   2357  C   GLU A 155     -18.690  32.131 -18.264  1.00  8.640          C  
ATOM   2358  O   GLU A 155     -19.585  32.965 -18.419  1.00  8.730          O  
ATOM   2359  CB  GLU A 155     -17.090  33.320 -16.761  1.00 13.790          C  
ATOM   2360  CG  GLU A 155     -17.477  32.524 -15.523  1.00 13.790          C  
ATOM   2361  CD  GLU A 155     -17.282  33.301 -14.257  1.00 13.790          C  
ATOM   2362  OE1 GLU A 155     -16.797  34.405 -14.324  1.00 13.790          O  
ATOM   2363  OE2 GLU A 155     -17.625  32.795 -13.220  1.00 13.790          O  
ATOM   2364  H   GLU A 155     -16.929  34.410 -19.132  1.00 12.590          H  
ATOM   2365  HA  GLU A 155     -16.623  31.670 -18.058  1.00 11.510          H  
ATOM   2366 1HB  GLU A 155     -16.053  33.633 -16.645  1.00 16.540          H  
ATOM   2367 2HB  GLU A 155     -17.703  34.220 -16.783  1.00 16.540          H  
ATOM   2368 1HG  GLU A 155     -18.526  32.234 -15.594  1.00 16.540          H  
ATOM   2369 2HG  GLU A 155     -16.879  31.613 -15.487  1.00 16.540          H  
ATOM   2370  N   MET A 156     -18.923  30.824 -18.212  1.00  7.850          N  
ATOM   2371  CA  MET A 156     -20.255  30.283 -18.407  1.00  6.960          C  
ATOM   2372  C   MET A 156     -20.710  29.374 -17.276  1.00  6.250          C  
ATOM   2373  O   MET A 156     -19.898  28.733 -16.596  1.00  6.290          O  
ATOM   2374  CB  MET A 156     -20.275  29.538 -19.719  1.00 10.100          C  
ATOM   2375  CG  MET A 156     -19.955  30.412 -20.886  1.00 10.100          C  
ATOM   2376  SD  MET A 156     -19.986  29.574 -22.438  1.00 10.100          S  
ATOM   2377  CE  MET A 156     -19.518  30.984 -23.403  1.00 10.100          C  
ATOM   2378  H   MET A 156     -18.131  30.183 -18.095  1.00  9.420          H  
ATOM   2379  HA  MET A 156     -20.957  31.113 -18.462  1.00  8.350          H  
ATOM   2380 1HB  MET A 156     -19.537  28.743 -19.686  1.00 12.120          H  
ATOM   2381 2HB  MET A 156     -21.256  29.097 -19.872  1.00 12.120          H  
ATOM   2382 1HG  MET A 156     -20.655  31.244 -20.918  1.00 12.120          H  
ATOM   2383 2HG  MET A 156     -18.951  30.825 -20.757  1.00 12.120          H  
ATOM   2384 1HE  MET A 156     -19.441  30.707 -24.454  1.00 12.120          H  
ATOM   2385 2HE  MET A 156     -20.266  31.770 -23.284  1.00 12.120          H  
ATOM   2386 3HE  MET A 156     -18.566  31.350 -23.045  1.00 12.120          H  
ATOM   2387  N   THR A 157     -22.027  29.309 -17.081  1.00  5.750          N  
ATOM   2388  CA  THR A 157     -22.588  28.436 -16.058  1.00  5.140          C  
ATOM   2389  C   THR A 157     -23.414  27.312 -16.657  1.00  4.450          C  
ATOM   2390  O   THR A 157     -24.355  27.543 -17.420  1.00  4.600          O  
ATOM   2391  CB  THR A 157     -23.470  29.236 -15.068  1.00  7.440          C  
ATOM   2392  OG1 THR A 157     -22.673  30.236 -14.415  1.00  7.440          O  
ATOM   2393  CG2 THR A 157     -24.067  28.300 -14.001  1.00  7.440          C  
ATOM   2394  H   THR A 157     -22.650  29.861 -17.656  1.00  6.900          H  
ATOM   2395  HA  THR A 157     -21.770  27.980 -15.496  1.00  6.170          H  
ATOM   2396  HB  THR A 157     -24.279  29.723 -15.610  1.00  8.930          H  
ATOM   2397  HG1 THR A 157     -22.404  30.897 -15.057  1.00  8.930          H  
ATOM   2398 1HG2 THR A 157     -24.674  28.884 -13.314  1.00  8.930          H  
ATOM   2399 2HG2 THR A 157     -24.692  27.538 -14.465  1.00  8.930          H  
ATOM   2400 3HG2 THR A 157     -23.257  27.817 -13.452  1.00  8.930          H  
ATOM   2401  N   TYR A 158     -23.062  26.098 -16.265  1.00  3.960          N  
ATOM   2402  CA  TYR A 158     -23.740  24.871 -16.684  1.00  3.550          C  
ATOM   2403  C   TYR A 158     -24.049  24.018 -15.469  1.00  3.540          C  
ATOM   2404  O   TYR A 158     -23.480  24.241 -14.400  1.00  3.680          O  
ATOM   2405  CB  TYR A 158     -22.912  24.067 -17.702  1.00  5.130          C  
ATOM   2406  CG  TYR A 158     -22.715  24.728 -19.018  1.00  5.130          C  
ATOM   2407  CD1 TYR A 158     -21.706  25.651 -19.205  1.00  5.130          C  
ATOM   2408  CD2 TYR A 158     -23.543  24.385 -20.065  1.00  5.130          C  
ATOM   2409  CE1 TYR A 158     -21.545  26.232 -20.441  1.00  5.130          C  
ATOM   2410  CE2 TYR A 158     -23.374  24.966 -21.295  1.00  5.130          C  
ATOM   2411  CZ  TYR A 158     -22.379  25.888 -21.485  1.00  5.130          C  
ATOM   2412  OH  TYR A 158     -22.214  26.467 -22.723  1.00  5.130          O  
ATOM   2413  H   TYR A 158     -22.247  26.042 -15.639  1.00  4.750          H  
ATOM   2414  HA  TYR A 158     -24.691  25.136 -17.147  1.00  4.260          H  
ATOM   2415 1HB  TYR A 158     -21.939  23.858 -17.318  1.00  6.160          H  
ATOM   2416 2HB  TYR A 158     -23.394  23.109 -17.872  1.00  6.160          H  
ATOM   2417  HD1 TYR A 158     -21.046  25.918 -18.381  1.00  6.160          H  
ATOM   2418  HD2 TYR A 158     -24.333  23.651 -19.916  1.00  6.160          H  
ATOM   2419  HE1 TYR A 158     -20.766  26.949 -20.598  1.00  6.160          H  
ATOM   2420  HE2 TYR A 158     -24.030  24.695 -22.123  1.00  6.160          H  
ATOM   2421  HH  TYR A 158     -21.477  27.084 -22.701  1.00  6.160          H  
ATOM   2422  N   THR A 159     -24.979  23.084 -15.600  1.00  3.730          N  
ATOM   2423  CA  THR A 159     -25.226  22.109 -14.541  1.00  4.080          C  
ATOM   2424  C   THR A 159     -25.203  20.720 -15.158  1.00  4.160          C  
ATOM   2425  O   THR A 159     -25.896  20.495 -16.159  1.00  4.140          O  
ATOM   2426  CB  THR A 159     -26.591  22.331 -13.888  1.00  5.570          C  
ATOM   2427  OG1 THR A 159     -27.599  22.245 -14.907  1.00  5.570          O  
ATOM   2428  CG2 THR A 159     -26.647  23.700 -13.218  1.00  5.570          C  
ATOM   2429  H   THR A 159     -25.484  22.994 -16.471  1.00  4.480          H  
ATOM   2430  HA  THR A 159     -24.443  22.173 -13.788  1.00  4.900          H  
ATOM   2431  HB  THR A 159     -26.765  21.556 -13.140  1.00  6.690          H  
ATOM   2432  HG1 THR A 159     -27.575  21.356 -15.306  1.00  6.690          H  
ATOM   2433 1HG2 THR A 159     -27.625  23.840 -12.763  1.00  6.690          H  
ATOM   2434 2HG2 THR A 159     -25.877  23.760 -12.448  1.00  6.690          H  
ATOM   2435 3HG2 THR A 159     -26.480  24.480 -13.955  1.00  6.690          H  
ATOM   2436  N   PHE A 160     -24.434  19.794 -14.578  1.00  4.530          N  
ATOM   2437  CA  PHE A 160     -24.356  18.445 -15.153  1.00  4.850          C  
ATOM   2438  C   PHE A 160     -24.557  17.359 -14.104  1.00  5.500          C  
ATOM   2439  O   PHE A 160     -24.103  17.495 -12.964  1.00  5.710          O  
ATOM   2440  CB  PHE A 160     -22.985  18.170 -15.827  1.00  6.660          C  
ATOM   2441  CG  PHE A 160     -22.521  19.097 -17.004  1.00  6.660          C  
ATOM   2442  CD1 PHE A 160     -23.391  19.627 -17.938  1.00  6.660          C  
ATOM   2443  CD2 PHE A 160     -21.165  19.395 -17.170  1.00  6.660          C  
ATOM   2444  CE1 PHE A 160     -22.938  20.423 -18.966  1.00  6.660          C  
ATOM   2445  CE2 PHE A 160     -20.719  20.197 -18.201  1.00  6.660          C  
ATOM   2446  CZ  PHE A 160     -21.604  20.709 -19.093  1.00  6.660          C  
ATOM   2447  H   PHE A 160     -23.947  20.032 -13.704  1.00  5.440          H  
ATOM   2448  HA  PHE A 160     -25.151  18.329 -15.890  1.00  5.820          H  
ATOM   2449 1HB  PHE A 160     -22.222  18.191 -15.069  1.00  7.990          H  
ATOM   2450 2HB  PHE A 160     -22.999  17.149 -16.203  1.00  7.990          H  
ATOM   2451  HD1 PHE A 160     -24.457  19.419 -17.863  1.00  7.990          H  
ATOM   2452  HD2 PHE A 160     -20.442  18.994 -16.465  1.00  7.990          H  
ATOM   2453  HE1 PHE A 160     -23.648  20.826 -19.686  1.00  7.990          H  
ATOM   2454  HE2 PHE A 160     -19.660  20.422 -18.303  1.00  7.990          H  
ATOM   2455  HZ  PHE A 160     -21.256  21.341 -19.907  1.00  7.990          H  
ATOM   2456  N   LYS A 161     -25.138  16.237 -14.517  1.00  5.910          N  
ATOM   2457  CA  LYS A 161     -25.175  15.056 -13.663  1.00  6.610          C  
ATOM   2458  C   LYS A 161     -23.852  14.318 -13.852  1.00  6.880          C  
ATOM   2459  O   LYS A 161     -23.502  13.935 -14.977  1.00  6.770          O  
ATOM   2460  CB  LYS A 161     -26.355  14.155 -14.014  1.00  8.970          C  
ATOM   2461  CG  LYS A 161     -27.719  14.771 -13.720  1.00  8.970          C  
ATOM   2462  CD  LYS A 161     -28.850  13.810 -14.078  1.00  8.970          C  
ATOM   2463  CE  LYS A 161     -30.219  14.426 -13.802  1.00  8.970          C  
ATOM   2464  NZ  LYS A 161     -31.332  13.502 -14.174  1.00  8.970          N  
ATOM   2465  H   LYS A 161     -25.575  16.201 -15.452  1.00  7.090          H  
ATOM   2466  HA  LYS A 161     -25.253  15.364 -12.621  1.00  7.930          H  
ATOM   2467 1HB  LYS A 161     -26.324  13.926 -15.083  1.00 10.770          H  
ATOM   2468 2HB  LYS A 161     -26.273  13.215 -13.470  1.00 10.770          H  
ATOM   2469 1HG  LYS A 161     -27.780  15.035 -12.665  1.00 10.770          H  
ATOM   2470 2HG  LYS A 161     -27.826  15.682 -14.314  1.00 10.770          H  
ATOM   2471 1HD  LYS A 161     -28.781  13.562 -15.140  1.00 10.770          H  
ATOM   2472 2HD  LYS A 161     -28.748  12.893 -13.500  1.00 10.770          H  
ATOM   2473 1HE  LYS A 161     -30.296  14.662 -12.742  1.00 10.770          H  
ATOM   2474 2HE  LYS A 161     -30.317  15.346 -14.378  1.00 10.770          H  
ATOM   2475 1HZ  LYS A 161     -32.218  13.947 -13.977  1.00 10.770          H  
ATOM   2476 2HZ  LYS A 161     -31.277  13.285 -15.160  1.00 10.770          H  
ATOM   2477 3HZ  LYS A 161     -31.259  12.649 -13.638  1.00 10.770          H  
ATOM   2478  N   VAL A 162     -23.103  14.136 -12.770  1.00  7.310          N  
ATOM   2479  CA  VAL A 162     -21.788  13.530 -12.900  1.00  7.650          C  
ATOM   2480  C   VAL A 162     -21.682  12.288 -12.001  1.00  8.440          C  
ATOM   2481  O   VAL A 162     -22.041  12.338 -10.822  1.00  8.770          O  
ATOM   2482  CB  VAL A 162     -20.696  14.583 -12.562  1.00 10.570          C  
ATOM   2483  CG1 VAL A 162     -19.281  13.991 -12.754  1.00 10.570          C  
ATOM   2484  CG2 VAL A 162     -20.897  15.831 -13.431  1.00 10.570          C  
ATOM   2485  H   VAL A 162     -23.437  14.442 -11.865  1.00  8.770          H  
ATOM   2486  HA  VAL A 162     -21.657  13.222 -13.928  1.00  9.180          H  
ATOM   2487  HB  VAL A 162     -20.787  14.855 -11.518  1.00 12.690          H  
ATOM   2488 1HG1 VAL A 162     -18.533  14.733 -12.486  1.00 12.690          H  
ATOM   2489 2HG1 VAL A 162     -19.151  13.118 -12.141  1.00 12.690          H  
ATOM   2490 3HG1 VAL A 162     -19.144  13.713 -13.782  1.00 12.690          H  
ATOM   2491 1HG2 VAL A 162     -20.152  16.569 -13.200  1.00 12.690          H  
ATOM   2492 2HG2 VAL A 162     -20.814  15.554 -14.451  1.00 12.690          H  
ATOM   2493 3HG2 VAL A 162     -21.875  16.256 -13.254  1.00 12.690          H  
ATOM   2494  N   GLU A 163     -21.215  11.185 -12.585  1.00  8.820          N  
ATOM   2495  CA  GLU A 163     -21.051   9.904 -11.899  1.00  9.560          C  
ATOM   2496  C   GLU A 163     -19.756   9.907 -11.106  1.00  9.540          C  
ATOM   2497  O   GLU A 163     -18.809  10.612 -11.468  1.00  9.240          O  
ATOM   2498  CB  GLU A 163     -21.029   8.738 -12.873  1.00 13.090          C  
ATOM   2499  CG  GLU A 163     -22.269   8.609 -13.755  1.00 13.090          C  
ATOM   2500  CD  GLU A 163     -23.530   8.292 -12.993  1.00 13.090          C  
ATOM   2501  OE1 GLU A 163     -23.445   7.740 -11.914  1.00 13.090          O  
ATOM   2502  OE2 GLU A 163     -24.591   8.612 -13.492  1.00 13.090          O  
ATOM   2503  H   GLU A 163     -20.954  11.279 -13.562  1.00 10.580          H  
ATOM   2504  HA  GLU A 163     -21.881   9.769 -11.205  1.00 11.470          H  
ATOM   2505 1HB  GLU A 163     -20.149   8.807 -13.471  1.00 15.710          H  
ATOM   2506 2HB  GLU A 163     -20.943   7.811 -12.309  1.00 15.710          H  
ATOM   2507 1HG  GLU A 163     -22.409   9.549 -14.294  1.00 15.710          H  
ATOM   2508 2HG  GLU A 163     -22.093   7.830 -14.495  1.00 15.710          H  
ATOM   2509  N   LEU A 164     -19.703   9.040 -10.093  1.00  9.970          N  
ATOM   2510  CA  LEU A 164     -18.611   8.942  -9.130  1.00 10.070          C  
ATOM   2511  C   LEU A 164     -17.540   7.936  -9.504  1.00 10.750          C  
ATOM   2512  O   LEU A 164     -17.850   6.931 -10.142  1.00 11.460          O  
ATOM   2513  CB  LEU A 164     -19.216   8.482  -7.796  1.00 14.060          C  
ATOM   2514  CG  LEU A 164     -20.049   9.484  -6.930  1.00 14.060          C  
ATOM   2515  CD1 LEU A 164     -19.185  10.580  -6.497  1.00 14.060          C  
ATOM   2516  CD2 LEU A 164     -21.271  10.047  -7.688  1.00 14.060          C  
ATOM   2517  H   LEU A 164     -20.512   8.452  -9.945  1.00 11.960          H  
ATOM   2518  HA  LEU A 164     -18.162   9.906  -9.044  1.00 12.080          H  
ATOM   2519 1HB  LEU A 164     -19.840   7.628  -7.997  1.00 16.870          H  
ATOM   2520 2HB  LEU A 164     -18.404   8.129  -7.160  1.00 16.870          H  
ATOM   2521  HG  LEU A 164     -20.393   8.956  -6.049  1.00 16.870          H  
ATOM   2522 1HD1 LEU A 164     -19.755  11.244  -5.852  1.00 16.870          H  
ATOM   2523 2HD1 LEU A 164     -18.354  10.153  -5.952  1.00 16.870          H  
ATOM   2524 3HD1 LEU A 164     -18.819  11.133  -7.330  1.00 16.870          H  
ATOM   2525 1HD2 LEU A 164     -21.821  10.713  -7.022  1.00 16.870          H  
ATOM   2526 2HD2 LEU A 164     -20.963  10.621  -8.553  1.00 16.870          H  
ATOM   2527 3HD2 LEU A 164     -21.917   9.241  -8.004  1.00 16.870          H  
ATOM   2528  N   PRO A 165     -16.274   8.155  -9.071  1.00 10.610          N  
ATOM   2529  CA  PRO A 165     -15.662   9.220  -8.238  1.00 10.660          C  
ATOM   2530  C   PRO A 165     -15.561  10.567  -8.925  1.00 10.880          C  
ATOM   2531  O   PRO A 165     -15.574  10.626 -10.146  1.00 10.990          O  
ATOM   2532  CB  PRO A 165     -14.270   8.661  -7.971  1.00 15.990          C  
ATOM   2533  CG  PRO A 165     -14.000   7.751  -9.150  1.00 15.990          C  
ATOM   2534  CD  PRO A 165     -15.331   7.156  -9.514  1.00 15.990          C  
ATOM   2535  HA  PRO A 165     -16.222   9.325  -7.304  1.00 12.790          H  
ATOM   2536 1HB  PRO A 165     -13.550   9.492  -7.892  1.00 19.190          H  
ATOM   2537 2HB  PRO A 165     -14.247   8.151  -7.005  1.00 19.190          H  
ATOM   2538 1HG  PRO A 165     -13.596   8.307 -10.004  1.00 19.190          H  
ATOM   2539 2HG  PRO A 165     -13.249   7.017  -8.866  1.00 19.190          H  
ATOM   2540 1HD  PRO A 165     -15.407   7.050 -10.597  1.00 19.190          H  
ATOM   2541 2HD  PRO A 165     -15.521   6.206  -9.011  1.00 19.190          H  
ATOM   2542  N   ILE A 166     -15.516  11.650  -8.130  1.00 11.010          N  
ATOM   2543  CA  ILE A 166     -15.380  13.007  -8.692  1.00 11.260          C  
ATOM   2544  C   ILE A 166     -14.431  13.879  -7.866  1.00 11.170          C  
ATOM   2545  O   ILE A 166     -14.501  13.892  -6.636  1.00 11.140          O  
ATOM   2546  CB  ILE A 166     -16.741  13.751  -8.752  1.00 15.660          C  
ATOM   2547  CG1 ILE A 166     -17.759  12.933  -9.485  1.00 15.660          C  
ATOM   2548  CG2 ILE A 166     -16.556  15.110  -9.537  1.00 15.660          C  
ATOM   2549  CD1 ILE A 166     -19.172  13.415  -9.345  1.00 15.660          C  
ATOM   2550  H   ILE A 166     -15.484  11.503  -7.113  1.00 13.210          H  
ATOM   2551  HA  ILE A 166     -14.977  12.926  -9.701  1.00 13.510          H  
ATOM   2552  HB  ILE A 166     -17.106  13.929  -7.752  1.00 18.800          H  
ATOM   2553 1HG1 ILE A 166     -17.490  12.891 -10.531  1.00 18.800          H  
ATOM   2554 2HG1 ILE A 166     -17.752  11.977  -9.113  1.00 18.800          H  
ATOM   2555 1HG2 ILE A 166     -17.481  15.636  -9.614  1.00 18.800          H  
ATOM   2556 2HG2 ILE A 166     -15.857  15.763  -9.040  1.00 18.800          H  
ATOM   2557 3HG2 ILE A 166     -16.196  14.897 -10.542  1.00 18.800          H  
ATOM   2558 1HD1 ILE A 166     -19.812  12.738  -9.882  1.00 18.800          H  
ATOM   2559 2HD1 ILE A 166     -19.451  13.406  -8.300  1.00 18.800          H  
ATOM   2560 3HD1 ILE A 166     -19.292  14.405  -9.739  1.00 18.800          H  
ATOM   2561  N   VAL A 167     -13.602  14.676  -8.528  1.00 11.210          N  
ATOM   2562  CA  VAL A 167     -12.784  15.639  -7.803  1.00 11.170          C  
ATOM   2563  C   VAL A 167     -13.291  17.009  -8.209  1.00 11.600          C  
ATOM   2564  O   VAL A 167     -13.395  17.285  -9.404  1.00 11.930          O  
ATOM   2565  CB  VAL A 167     -11.298  15.532  -8.149  1.00 15.650          C  
ATOM   2566  CG1 VAL A 167     -10.513  16.559  -7.336  1.00 15.650          C  
ATOM   2567  CG2 VAL A 167     -10.809  14.157  -7.881  1.00 15.650          C  
ATOM   2568  H   VAL A 167     -13.559  14.644  -9.539  1.00 13.450          H  
ATOM   2569  HA  VAL A 167     -12.918  15.514  -6.729  1.00 13.400          H  
ATOM   2570  HB  VAL A 167     -11.158  15.772  -9.202  1.00 18.780          H  
ATOM   2571 1HG1 VAL A 167      -9.464  16.492  -7.596  1.00 18.780          H  
ATOM   2572 2HG1 VAL A 167     -10.869  17.556  -7.542  1.00 18.780          H  
ATOM   2573 3HG1 VAL A 167     -10.637  16.346  -6.277  1.00 18.780          H  
ATOM   2574 1HG2 VAL A 167      -9.756  14.102  -8.141  1.00 18.780          H  
ATOM   2575 2HG2 VAL A 167     -10.940  13.925  -6.828  1.00 18.780          H  
ATOM   2576 3HG2 VAL A 167     -11.358  13.434  -8.478  1.00 18.780          H  
ATOM   2577  N   TYR A 168     -13.601  17.845  -7.227  1.00 11.670          N  
ATOM   2578  CA  TYR A 168     -14.162  19.166  -7.486  1.00 12.150          C  
ATOM   2579  C   TYR A 168     -13.160  20.198  -6.947  1.00 12.260          C  
ATOM   2580  O   TYR A 168     -12.559  19.951  -5.897  1.00 12.190          O  
ATOM   2581  CB  TYR A 168     -15.421  19.330  -6.642  1.00 16.820          C  
ATOM   2582  CG  TYR A 168     -16.433  18.175  -6.650  1.00 16.820          C  
ATOM   2583  CD1 TYR A 168     -16.301  17.272  -5.664  1.00 16.820          C  
ATOM   2584  CD2 TYR A 168     -17.443  18.023  -7.538  1.00 16.820          C  
ATOM   2585  CE1 TYR A 168     -17.132  16.259  -5.520  1.00 16.820          C  
ATOM   2586  CE2 TYR A 168     -18.331  16.980  -7.405  1.00 16.820          C  
ATOM   2587  CZ  TYR A 168     -18.181  16.096  -6.384  1.00 16.820          C  
ATOM   2588  OH  TYR A 168     -19.071  15.044  -6.228  1.00 16.820          O  
ATOM   2589  H   TYR A 168     -13.476  17.517  -6.267  1.00 14.000          H  
ATOM   2590  HA  TYR A 168     -14.330  19.318  -8.553  1.00 14.580          H  
ATOM   2591 1HB  TYR A 168     -15.123  19.498  -5.620  1.00 20.180          H  
ATOM   2592 2HB  TYR A 168     -15.936  20.220  -6.970  1.00 20.180          H  
ATOM   2593  HD1 TYR A 168     -15.515  17.381  -4.970  1.00 20.180          H  
ATOM   2594  HD2 TYR A 168     -17.565  18.710  -8.319  1.00 20.180          H  
ATOM   2595  HE1 TYR A 168     -16.957  15.601  -4.704  1.00 20.180          H  
ATOM   2596  HE2 TYR A 168     -19.155  16.870  -8.112  1.00 20.180          H  
ATOM   2597  HH  TYR A 168     -19.622  14.974  -7.015  1.00 20.180          H  
ATOM   2598  N   MET A 169     -13.003  21.379  -7.566  1.00 12.500          N  
ATOM   2599  CA  MET A 169     -12.088  22.348  -6.928  1.00 12.630          C  
ATOM   2600  C   MET A 169     -12.562  23.795  -7.020  1.00 13.250          C  
ATOM   2601  O   MET A 169     -12.781  24.331  -8.100  1.00 13.840          O  
ATOM   2602  CB  MET A 169     -10.696  22.181  -7.518  1.00 17.630          C  
ATOM   2603  CG  MET A 169      -9.639  23.123  -6.964  1.00 17.630          C  
ATOM   2604  SD  MET A 169      -7.999  22.737  -7.572  1.00 17.630          S  
ATOM   2605  CE  MET A 169      -8.094  23.215  -9.300  1.00 17.630          C  
ATOM   2606  H   MET A 169     -13.480  21.609  -8.450  1.00 15.000          H  
ATOM   2607  HA  MET A 169     -12.033  22.120  -5.866  1.00 15.160          H  
ATOM   2608 1HB  MET A 169     -10.353  21.171  -7.313  1.00 21.160          H  
ATOM   2609 2HB  MET A 169     -10.754  22.296  -8.591  1.00 21.160          H  
ATOM   2610 1HG  MET A 169      -9.876  24.150  -7.240  1.00 21.160          H  
ATOM   2611 2HG  MET A 169      -9.627  23.053  -5.869  1.00 21.160          H  
ATOM   2612 1HE  MET A 169      -7.138  23.020  -9.783  1.00 21.160          H  
ATOM   2613 2HE  MET A 169      -8.863  22.644  -9.805  1.00 21.160          H  
ATOM   2614 3HE  MET A 169      -8.325  24.278  -9.371  1.00 21.160          H  
ATOM   2615  N   PHE A 170     -12.696  24.439  -5.869  1.00 13.230          N  
ATOM   2616  CA  PHE A 170     -13.208  25.805  -5.815  1.00 13.880          C  
ATOM   2617  C   PHE A 170     -12.927  26.481  -4.486  1.00 14.080          C  
ATOM   2618  O   PHE A 170     -12.715  25.803  -3.500  1.00 13.850          O  
ATOM   2619  CB  PHE A 170     -14.717  25.743  -6.062  1.00 19.170          C  
ATOM   2620  CG  PHE A 170     -15.428  24.747  -5.121  1.00 19.170          C  
ATOM   2621  CD1 PHE A 170     -15.955  25.138  -3.907  1.00 19.170          C  
ATOM   2622  CD2 PHE A 170     -15.541  23.394  -5.470  1.00 19.170          C  
ATOM   2623  CE1 PHE A 170     -16.570  24.224  -3.078  1.00 19.170          C  
ATOM   2624  CE2 PHE A 170     -16.143  22.498  -4.649  1.00 19.170          C  
ATOM   2625  CZ  PHE A 170     -16.662  22.905  -3.453  1.00 19.170          C  
ATOM   2626  H   PHE A 170     -12.447  23.949  -5.001  1.00 15.880          H  
ATOM   2627  HA  PHE A 170     -12.732  26.383  -6.608  1.00 16.660          H  
ATOM   2628 1HB  PHE A 170     -15.157  26.728  -5.913  1.00 23.010          H  
ATOM   2629 2HB  PHE A 170     -14.903  25.451  -7.088  1.00 23.010          H  
ATOM   2630  HD1 PHE A 170     -15.879  26.168  -3.608  1.00 23.010          H  
ATOM   2631  HD2 PHE A 170     -15.137  23.056  -6.421  1.00 23.010          H  
ATOM   2632  HE1 PHE A 170     -16.982  24.544  -2.121  1.00 23.010          H  
ATOM   2633  HE2 PHE A 170     -16.205  21.468  -4.944  1.00 23.010          H  
ATOM   2634  HZ  PHE A 170     -17.147  22.184  -2.793  1.00 23.010          H  
ATOM   2635  N   ASN A 171     -12.937  27.814  -4.443  1.00 14.630          N  
ATOM   2636  CA  ASN A 171     -12.867  28.563  -3.178  1.00 15.040          C  
ATOM   2637  C   ASN A 171     -11.743  28.125  -2.227  1.00 15.210          C  
ATOM   2638  O   ASN A 171     -11.960  28.032  -1.018  1.00 15.760          O  
ATOM   2639  CB  ASN A 171     -14.201  28.498  -2.461  1.00 20.890          C  
ATOM   2640  CG  ASN A 171     -15.303  29.117  -3.277  1.00 20.890          C  
ATOM   2641  OD1 ASN A 171     -15.052  29.969  -4.142  1.00 20.890          O  
ATOM   2642  ND2 ASN A 171     -16.524  28.724  -3.011  1.00 20.890          N  
ATOM   2643  H   ASN A 171     -13.064  28.334  -5.303  1.00 17.560          H  
ATOM   2644  HA  ASN A 171     -12.671  29.608  -3.422  1.00 18.050          H  
ATOM   2645 1HB  ASN A 171     -14.450  27.461  -2.236  1.00 25.070          H  
ATOM   2646 2HB  ASN A 171     -14.131  29.028  -1.512  1.00 25.070          H  
ATOM   2647 1HD2 ASN A 171     -17.297  29.111  -3.518  1.00 25.070          H  
ATOM   2648 2HD2 ASN A 171     -16.686  28.047  -2.293  1.00 25.070          H  
ATOM   2649  N   ASN A 172     -10.553  27.873  -2.772  1.00 14.870          N  
ATOM   2650  CA  ASN A 172      -9.372  27.428  -2.019  1.00 15.160          C  
ATOM   2651  C   ASN A 172      -9.581  26.078  -1.302  1.00 15.120          C  
ATOM   2652  O   ASN A 172      -8.926  25.783  -0.293  1.00 15.250          O  
ATOM   2653  CB  ASN A 172      -8.954  28.486  -1.011  1.00 21.110          C  
ATOM   2654  CG  ASN A 172      -8.635  29.802  -1.654  1.00 21.110          C  
ATOM   2655  OD1 ASN A 172      -8.031  29.874  -2.735  1.00 21.110          O  
ATOM   2656  ND2 ASN A 172      -9.040  30.865  -1.007  1.00 21.110          N  
ATOM   2657  H   ASN A 172     -10.463  27.983  -3.770  1.00 17.840          H  
ATOM   2658  HA  ASN A 172      -8.551  27.283  -2.725  1.00 18.190          H  
ATOM   2659 1HB  ASN A 172      -9.721  28.629  -0.258  1.00 25.330          H  
ATOM   2660 2HB  ASN A 172      -8.059  28.137  -0.494  1.00 25.330          H  
ATOM   2661 1HD2 ASN A 172      -8.863  31.777  -1.379  1.00 25.330          H  
ATOM   2662 2HD2 ASN A 172      -9.529  30.766  -0.138  1.00 25.330          H  
ATOM   2663  N   MET A 173     -10.437  25.222  -1.859  1.00 15.060          N  
ATOM   2664  CA  MET A 173     -10.653  23.881  -1.333  1.00 15.080          C  
ATOM   2665  C   MET A 173     -10.892  22.828  -2.418  1.00 14.800          C  
ATOM   2666  O   MET A 173     -11.562  23.060  -3.431  1.00 14.700          O  
ATOM   2667  CB  MET A 173     -11.804  23.920  -0.319  1.00 21.100          C  
ATOM   2668  CG  MET A 173     -13.150  24.413  -0.866  1.00 21.100          C  
ATOM   2669  SD  MET A 173     -14.487  24.401   0.338  1.00 21.100          S  
ATOM   2670  CE  MET A 173     -15.038  22.729   0.230  1.00 21.100          C  
ATOM   2671  H   MET A 173     -11.008  25.526  -2.646  1.00 18.070          H  
ATOM   2672  HA  MET A 173      -9.753  23.576  -0.814  1.00 18.100          H  
ATOM   2673 1HB  MET A 173     -11.930  22.944   0.125  1.00 25.320          H  
ATOM   2674 2HB  MET A 173     -11.542  24.609   0.459  1.00 25.320          H  
ATOM   2675 1HG  MET A 173     -13.013  25.442  -1.171  1.00 25.320          H  
ATOM   2676 2HG  MET A 173     -13.453  23.839  -1.743  1.00 25.320          H  
ATOM   2677 1HE  MET A 173     -15.857  22.565   0.928  1.00 25.320          H  
ATOM   2678 2HE  MET A 173     -15.381  22.544  -0.780  1.00 25.320          H  
ATOM   2679 3HE  MET A 173     -14.234  22.063   0.456  1.00 25.320          H  
ATOM   2680  N   THR A 174     -10.370  21.635  -2.175  1.00 14.800          N  
ATOM   2681  CA  THR A 174     -10.555  20.530  -3.095  1.00 14.700          C  
ATOM   2682  C   THR A 174     -11.398  19.476  -2.424  1.00 14.260          C  
ATOM   2683  O   THR A 174     -11.112  19.029  -1.307  1.00 14.170          O  
ATOM   2684  CB  THR A 174      -9.209  19.932  -3.535  1.00 20.620          C  
ATOM   2685  OG1 THR A 174      -8.428  20.955  -4.160  1.00 20.620          O  
ATOM   2686  CG2 THR A 174      -9.450  18.800  -4.569  1.00 20.620          C  
ATOM   2687  H   THR A 174      -9.791  21.491  -1.347  1.00 17.760          H  
ATOM   2688  HA  THR A 174     -11.086  20.879  -3.979  1.00 17.640          H  
ATOM   2689  HB  THR A 174      -8.674  19.545  -2.665  1.00 24.740          H  
ATOM   2690  HG1 THR A 174      -7.518  20.638  -4.247  1.00 24.740          H  
ATOM   2691 1HG2 THR A 174      -8.500  18.387  -4.893  1.00 24.740          H  
ATOM   2692 2HG2 THR A 174     -10.046  18.005  -4.130  1.00 24.740          H  
ATOM   2693 3HG2 THR A 174      -9.977  19.208  -5.433  1.00 24.740          H  
ATOM   2694  N   VAL A 175     -12.447  19.068  -3.106  1.00 14.100          N  
ATOM   2695  CA  VAL A 175     -13.354  18.094  -2.541  1.00 13.800          C  
ATOM   2696  C   VAL A 175     -13.302  16.802  -3.331  1.00 14.070          C  
ATOM   2697  O   VAL A 175     -13.315  16.796  -4.562  1.00 14.380          O  
ATOM   2698  CB  VAL A 175     -14.780  18.659  -2.454  1.00 19.440          C  
ATOM   2699  CG1 VAL A 175     -15.706  17.612  -1.886  1.00 19.440          C  
ATOM   2700  CG2 VAL A 175     -14.771  19.887  -1.590  1.00 19.440          C  
ATOM   2701  H   VAL A 175     -12.588  19.456  -4.044  1.00 16.920          H  
ATOM   2702  HA  VAL A 175     -13.036  17.878  -1.526  1.00 16.560          H  
ATOM   2703  HB  VAL A 175     -15.129  18.923  -3.430  1.00 23.330          H  
ATOM   2704 1HG1 VAL A 175     -16.707  18.010  -1.815  1.00 23.330          H  
ATOM   2705 2HG1 VAL A 175     -15.721  16.730  -2.523  1.00 23.330          H  
ATOM   2706 3HG1 VAL A 175     -15.358  17.331  -0.887  1.00 23.330          H  
ATOM   2707 1HG2 VAL A 175     -15.778  20.286  -1.529  1.00 23.330          H  
ATOM   2708 2HG2 VAL A 175     -14.418  19.625  -0.594  1.00 23.330          H  
ATOM   2709 3HG2 VAL A 175     -14.109  20.640  -2.021  1.00 23.330          H  
ATOM   2710  N   ILE A 176     -13.156  15.697  -2.619  1.00 14.090          N  
ATOM   2711  CA  ILE A 176     -13.027  14.426  -3.285  1.00 14.470          C  
ATOM   2712  C   ILE A 176     -14.145  13.470  -2.900  1.00 14.530          C  
ATOM   2713  O   ILE A 176     -14.226  13.023  -1.748  1.00 14.270          O  
ATOM   2714  CB  ILE A 176     -11.676  13.795  -2.885  1.00 20.110          C  
ATOM   2715  CG1 ILE A 176     -10.512  14.775  -3.183  1.00 20.110          C  
ATOM   2716  CG2 ILE A 176     -11.444  12.489  -3.684  1.00 20.110          C  
ATOM   2717  CD1 ILE A 176     -10.067  15.682  -1.988  1.00 20.110          C  
ATOM   2718  H   ILE A 176     -13.127  15.769  -1.600  1.00 16.910          H  
ATOM   2719  HA  ILE A 176     -13.065  14.573  -4.362  1.00 17.360          H  
ATOM   2720  HB  ILE A 176     -11.675  13.580  -1.817  1.00 24.130          H  
ATOM   2721 1HG1 ILE A 176      -9.674  14.189  -3.460  1.00 24.130          H  
ATOM   2722 2HG1 ILE A 176     -10.797  15.412  -4.019  1.00 24.130          H  
ATOM   2723 1HG2 ILE A 176     -10.489  12.057  -3.393  1.00 24.130          H  
ATOM   2724 2HG2 ILE A 176     -12.240  11.770  -3.478  1.00 24.130          H  
ATOM   2725 3HG2 ILE A 176     -11.432  12.707  -4.754  1.00 24.130          H  
ATOM   2726 1HD1 ILE A 176      -9.234  16.310  -2.295  1.00 24.130          H  
ATOM   2727 2HD1 ILE A 176     -10.864  16.325  -1.646  1.00 24.130          H  
ATOM   2728 3HD1 ILE A 176      -9.753  15.050  -1.161  1.00 24.130          H  
ATOM   2729  N   SER A 177     -14.979  13.122  -3.879  1.00 15.010          N  
ATOM   2730  CA  SER A 177     -16.065  12.182  -3.634  1.00 15.240          C  
ATOM   2731  C   SER A 177     -15.514  10.801  -3.878  1.00 15.370          C  
ATOM   2732  O   SER A 177     -14.754  10.603  -4.837  1.00 15.760          O  
ATOM   2733  CB  SER A 177     -17.260  12.416  -4.518  1.00 21.240          C  
ATOM   2734  OG  SER A 177     -17.877  13.612  -4.251  1.00 21.240          O  
ATOM   2735  H   SER A 177     -14.843  13.511  -4.816  1.00 18.010          H  
ATOM   2736  HA  SER A 177     -16.381  12.253  -2.601  1.00 18.290          H  
ATOM   2737 1HB  SER A 177     -16.963  12.376  -5.564  1.00 25.490          H  
ATOM   2738 2HB  SER A 177     -17.953  11.624  -4.324  1.00 25.490          H  
ATOM   2739  HG  SER A 177     -18.510  13.771  -4.969  1.00 25.490          H  
ATOM   2740  N   ASN A 178     -15.983   9.832  -3.092  1.00 15.160          N  
ATOM   2741  CA  ASN A 178     -15.468   8.474  -3.228  1.00 15.360          C  
ATOM   2742  C   ASN A 178     -16.010   7.813  -4.494  1.00 15.500          C  
ATOM   2743  O   ASN A 178     -16.807   8.402  -5.211  1.00 15.490          O  
ATOM   2744  CB  ASN A 178     -15.818   7.689  -1.966  1.00 21.420          C  
ATOM   2745  CG  ASN A 178     -14.853   6.567  -1.642  1.00 21.420          C  
ATOM   2746  OD1 ASN A 178     -14.296   5.931  -2.540  1.00 21.420          O  
ATOM   2747  ND2 ASN A 178     -14.652   6.321  -0.376  1.00 21.420          N  
ATOM   2748  H   ASN A 178     -16.629  10.097  -2.338  1.00 18.190          H  
ATOM   2749  HA  ASN A 178     -14.384   8.521  -3.319  1.00 18.430          H  
ATOM   2750 1HB  ASN A 178     -15.846   8.378  -1.123  1.00 25.710          H  
ATOM   2751 2HB  ASN A 178     -16.815   7.266  -2.069  1.00 25.710          H  
ATOM   2752 1HD2 ASN A 178     -14.024   5.590  -0.102  1.00 25.710          H  
ATOM   2753 2HD2 ASN A 178     -15.119   6.864   0.322  1.00 25.710          H  
ATOM   2754  N   ASN A 179     -15.618   6.571  -4.746  1.00 15.760          N  
ATOM   2755  CA  ASN A 179     -15.959   5.889  -5.989  1.00 16.030          C  
ATOM   2756  C   ASN A 179     -17.271   5.124  -6.023  1.00 15.530          C  
ATOM   2757  O   ASN A 179     -17.581   4.453  -7.009  1.00 15.510          O  
ATOM   2758  CB  ASN A 179     -14.795   4.992  -6.354  1.00 22.330          C  
ATOM   2759  CG  ASN A 179     -14.556   3.922  -5.313  1.00 22.330          C  
ATOM   2760  OD1 ASN A 179     -15.383   3.717  -4.420  1.00 22.330          O  
ATOM   2761  ND2 ASN A 179     -13.431   3.256  -5.389  1.00 22.330          N  
ATOM   2762  H   ASN A 179     -14.999   6.114  -4.085  1.00 18.910          H  
ATOM   2763  HA  ASN A 179     -16.052   6.650  -6.751  1.00 19.240          H  
ATOM   2764 1HB  ASN A 179     -15.000   4.514  -7.307  1.00 26.800          H  
ATOM   2765 2HB  ASN A 179     -13.890   5.589  -6.470  1.00 26.800          H  
ATOM   2766 1HD2 ASN A 179     -13.224   2.549  -4.710  1.00 26.800          H  
ATOM   2767 2HD2 ASN A 179     -12.772   3.457  -6.109  1.00 26.800          H  
ATOM   2768  N   VAL A 180     -18.045   5.244  -4.973  1.00 15.260          N  
ATOM   2769  CA  VAL A 180     -19.333   4.597  -4.895  1.00 14.950          C  
ATOM   2770  C   VAL A 180     -20.390   5.528  -5.504  1.00 14.540          C  
ATOM   2771  O   VAL A 180     -20.436   6.693  -5.147  1.00 14.450          O  
ATOM   2772  CB  VAL A 180     -19.653   4.271  -3.430  1.00 21.050          C  
ATOM   2773  CG1 VAL A 180     -21.047   3.663  -3.302  1.00 21.050          C  
ATOM   2774  CG2 VAL A 180     -18.598   3.331  -2.899  1.00 21.050          C  
ATOM   2775  H   VAL A 180     -17.689   5.799  -4.207  1.00 18.310          H  
ATOM   2776  HA  VAL A 180     -19.267   3.656  -5.425  1.00 17.940          H  
ATOM   2777  HB  VAL A 180     -19.623   5.165  -2.860  1.00 25.260          H  
ATOM   2778 1HG1 VAL A 180     -21.252   3.449  -2.254  1.00 25.260          H  
ATOM   2779 2HG1 VAL A 180     -21.803   4.358  -3.674  1.00 25.260          H  
ATOM   2780 3HG1 VAL A 180     -21.097   2.740  -3.876  1.00 25.260          H  
ATOM   2781 1HG2 VAL A 180     -18.804   3.108  -1.853  1.00 25.260          H  
ATOM   2782 2HG2 VAL A 180     -18.609   2.408  -3.478  1.00 25.260          H  
ATOM   2783 3HG2 VAL A 180     -17.615   3.793  -2.980  1.00 25.260          H  
ATOM   2784  N   PRO A 181     -21.228   5.094  -6.452  1.00 14.410          N  
ATOM   2785  CA  PRO A 181     -22.285   5.907  -7.024  1.00 14.280          C  
ATOM   2786  C   PRO A 181     -23.200   6.444  -5.934  1.00 13.900          C  
ATOM   2787  O   PRO A 181     -23.545   5.709  -5.013  1.00 13.920          O  
ATOM   2788  CB  PRO A 181     -23.016   4.908  -7.926  1.00 21.420          C  
ATOM   2789  CG  PRO A 181     -21.957   3.889  -8.296  1.00 21.420          C  
ATOM   2790  CD  PRO A 181     -21.091   3.755  -7.055  1.00 21.420          C  
ATOM   2791  HA  PRO A 181     -21.853   6.726  -7.612  1.00 17.140          H  
ATOM   2792 1HB  PRO A 181     -23.865   4.465  -7.381  1.00 25.700          H  
ATOM   2793 2HB  PRO A 181     -23.435   5.428  -8.802  1.00 25.700          H  
ATOM   2794 1HG  PRO A 181     -22.429   2.938  -8.589  1.00 25.700          H  
ATOM   2795 2HG  PRO A 181     -21.384   4.242  -9.170  1.00 25.700          H  
ATOM   2796 1HD  PRO A 181     -21.469   2.973  -6.381  1.00 25.700          H  
ATOM   2797 2HD  PRO A 181     -20.058   3.572  -7.398  1.00 25.700          H  
ATOM   2798  N   ARG A 182     -23.612   7.705  -6.061  1.00 13.720          N  
ATOM   2799  CA  ARG A 182     -24.517   8.361  -5.112  1.00 13.470          C  
ATOM   2800  C   ARG A 182     -24.164   8.099  -3.643  1.00 12.910          C  
ATOM   2801  O   ARG A 182     -25.009   7.639  -2.871  1.00 12.970          O  
ATOM   2802  CB  ARG A 182     -25.947   7.908  -5.363  1.00 18.960          C  
ATOM   2803  CG  ARG A 182     -26.487   8.251  -6.740  1.00 18.960          C  
ATOM   2804  CD  ARG A 182     -27.907   7.854  -6.893  1.00 18.960          C  
ATOM   2805  NE  ARG A 182     -28.414   8.179  -8.226  1.00 18.960          N  
ATOM   2806  CZ  ARG A 182     -29.658   7.905  -8.682  1.00 18.960          C  
ATOM   2807  NH1 ARG A 182     -30.540   7.299  -7.910  1.00 18.960          N  
ATOM   2808  NH2 ARG A 182     -29.989   8.253  -9.916  1.00 18.960          N  
ATOM   2809  H   ARG A 182     -23.279   8.239  -6.852  1.00 16.460          H  
ATOM   2810  HA  ARG A 182     -24.461   9.436  -5.284  1.00 16.160          H  
ATOM   2811 1HB  ARG A 182     -26.017   6.828  -5.234  1.00 22.750          H  
ATOM   2812 2HB  ARG A 182     -26.607   8.368  -4.630  1.00 22.750          H  
ATOM   2813 1HG  ARG A 182     -26.413   9.324  -6.902  1.00 22.750          H  
ATOM   2814 2HG  ARG A 182     -25.904   7.727  -7.498  1.00 22.750          H  
ATOM   2815 1HD  ARG A 182     -27.994   6.778  -6.741  1.00 22.750          H  
ATOM   2816 2HD  ARG A 182     -28.510   8.381  -6.155  1.00 22.750          H  
ATOM   2817  HE  ARG A 182     -27.777   8.645  -8.861  1.00 22.750          H  
ATOM   2818 1HH1 ARG A 182     -30.295   7.032  -6.969  1.00 22.750          H  
ATOM   2819 2HH1 ARG A 182     -31.466   7.099  -8.260  1.00 22.750          H  
ATOM   2820 1HH2 ARG A 182     -29.314   8.717 -10.509  1.00 22.750          H  
ATOM   2821 2HH2 ARG A 182     -30.914   8.054 -10.270  1.00 22.750          H  
ATOM   2822  N   VAL A 183     -22.943   8.445  -3.247  1.00 12.500          N  
ATOM   2823  CA  VAL A 183     -22.500   8.172  -1.891  1.00 12.080          C  
ATOM   2824  C   VAL A 183     -22.237   9.486  -1.146  1.00 11.610          C  
ATOM   2825  O   VAL A 183     -21.547  10.358  -1.676  1.00 11.630          O  
ATOM   2826  CB  VAL A 183     -21.198   7.337  -1.960  1.00 17.080          C  
ATOM   2827  CG1 VAL A 183     -20.010   8.148  -2.589  1.00 17.080          C  
ATOM   2828  CG2 VAL A 183     -20.818   6.825  -0.629  1.00 17.080          C  
ATOM   2829  H   VAL A 183     -22.311   8.837  -3.930  1.00 15.000          H  
ATOM   2830  HA  VAL A 183     -23.267   7.578  -1.407  1.00 14.500          H  
ATOM   2831  HB  VAL A 183     -21.398   6.515  -2.630  1.00 20.500          H  
ATOM   2832 1HG1 VAL A 183     -19.149   7.501  -2.681  1.00 20.500          H  
ATOM   2833 2HG1 VAL A 183     -20.280   8.509  -3.569  1.00 20.500          H  
ATOM   2834 3HG1 VAL A 183     -19.726   8.986  -1.975  1.00 20.500          H  
ATOM   2835 1HG2 VAL A 183     -19.921   6.215  -0.705  1.00 20.500          H  
ATOM   2836 2HG2 VAL A 183     -20.633   7.654  -0.003  1.00 20.500          H  
ATOM   2837 3HG2 VAL A 183     -21.626   6.222  -0.226  1.00 20.500          H  
ATOM   2838  N   PRO A 184     -22.718   9.667   0.096  1.00 11.300          N  
ATOM   2839  CA  PRO A 184     -22.486  10.850   0.911  1.00 11.080          C  
ATOM   2840  C   PRO A 184     -21.119  10.800   1.592  1.00 10.980          C  
ATOM   2841  O   PRO A 184     -21.023  10.853   2.817  1.00 11.000          O  
ATOM   2842  CB  PRO A 184     -23.629  10.764   1.925  1.00 16.620          C  
ATOM   2843  CG  PRO A 184     -23.834   9.274   2.118  1.00 16.620          C  
ATOM   2844  CD  PRO A 184     -23.605   8.667   0.732  1.00 16.620          C  
ATOM   2845  HA  PRO A 184     -22.576  11.749   0.283  1.00 13.300          H  
ATOM   2846 1HB  PRO A 184     -23.353  11.284   2.855  1.00 19.940          H  
ATOM   2847 2HB  PRO A 184     -24.522  11.272   1.530  1.00 19.940          H  
ATOM   2848 1HG  PRO A 184     -23.118   8.897   2.871  1.00 19.940          H  
ATOM   2849 2HG  PRO A 184     -24.842   9.075   2.514  1.00 19.940          H  
ATOM   2850 1HD  PRO A 184     -23.111   7.701   0.852  1.00 19.940          H  
ATOM   2851 2HD  PRO A 184     -24.563   8.589   0.186  1.00 19.940          H  
ATOM   2852  N   VAL A 185     -20.082  10.639   0.786  1.00 11.030          N  
ATOM   2853  CA  VAL A 185     -18.705  10.583   1.246  1.00 11.040          C  
ATOM   2854  C   VAL A 185     -17.833  11.500   0.415  1.00 10.390          C  
ATOM   2855  O   VAL A 185     -17.401  11.129  -0.684  1.00 10.180          O  
ATOM   2856  CB  VAL A 185     -18.174   9.133   1.231  1.00 15.450          C  
ATOM   2857  CG1 VAL A 185     -16.716   9.080   1.692  1.00 15.450          C  
ATOM   2858  CG2 VAL A 185     -19.008   8.286   2.204  1.00 15.450          C  
ATOM   2859  H   VAL A 185     -20.281  10.633  -0.218  1.00 13.240          H  
ATOM   2860  HA  VAL A 185     -18.674  10.936   2.277  1.00 13.250          H  
ATOM   2861  HB  VAL A 185     -18.240   8.734   0.220  1.00 18.540          H  
ATOM   2862 1HG1 VAL A 185     -16.373   8.048   1.683  1.00 18.540          H  
ATOM   2863 2HG1 VAL A 185     -16.083   9.672   1.030  1.00 18.540          H  
ATOM   2864 3HG1 VAL A 185     -16.643   9.474   2.705  1.00 18.540          H  
ATOM   2865 1HG2 VAL A 185     -18.640   7.263   2.197  1.00 18.540          H  
ATOM   2866 2HG2 VAL A 185     -18.914   8.702   3.205  1.00 18.540          H  
ATOM   2867 3HG2 VAL A 185     -20.044   8.288   1.938  1.00 18.540          H  
ATOM   2868  N   LEU A 186     -17.588  12.696   0.956  1.00 10.260          N  
ATOM   2869  CA  LEU A 186     -16.818  13.735   0.287  1.00  9.850          C  
ATOM   2870  C   LEU A 186     -15.758  14.303   1.228  1.00 10.140          C  
ATOM   2871  O   LEU A 186     -16.099  14.934   2.233  1.00 10.660          O  
ATOM   2872  CB  LEU A 186     -17.748  14.875  -0.163  1.00 13.950          C  
ATOM   2873  CG  LEU A 186     -18.796  14.540  -1.260  1.00 13.950          C  
ATOM   2874  CD1 LEU A 186     -20.140  14.131  -0.620  1.00 13.950          C  
ATOM   2875  CD2 LEU A 186     -18.968  15.749  -2.182  1.00 13.950          C  
ATOM   2876  H   LEU A 186     -17.971  12.894   1.870  1.00 12.310          H  
ATOM   2877  HA  LEU A 186     -16.321  13.307  -0.575  1.00 11.820          H  
ATOM   2878 1HB  LEU A 186     -18.284  15.242   0.708  1.00 16.740          H  
ATOM   2879 2HB  LEU A 186     -17.134  15.671  -0.533  1.00 16.740          H  
ATOM   2880  HG  LEU A 186     -18.442  13.692  -1.835  1.00 16.740          H  
ATOM   2881 1HD1 LEU A 186     -20.853  13.884  -1.409  1.00 16.740          H  
ATOM   2882 2HD1 LEU A 186     -20.021  13.281   0.012  1.00 16.740          H  
ATOM   2883 3HD1 LEU A 186     -20.527  14.958  -0.031  1.00 16.740          H  
ATOM   2884 1HD2 LEU A 186     -19.685  15.509  -2.967  1.00 16.740          H  
ATOM   2885 2HD2 LEU A 186     -19.325  16.605  -1.613  1.00 16.740          H  
ATOM   2886 3HD2 LEU A 186     -18.017  15.986  -2.633  1.00 16.740          H  
ATOM   2887  N   GLY A 187     -14.485  14.053   0.942  1.00  9.980          N  
ATOM   2888  CA  GLY A 187     -13.415  14.528   1.817  1.00 10.410          C  
ATOM   2889  C   GLY A 187     -12.893  15.874   1.349  1.00 10.390          C  
ATOM   2890  O   GLY A 187     -12.910  16.166   0.156  1.00 10.460          O  
ATOM   2891  H   GLY A 187     -14.262  13.539   0.085  1.00 11.980          H  
ATOM   2892 1HA  GLY A 187     -13.784  14.609   2.839  1.00 12.490          H  
ATOM   2893 2HA  GLY A 187     -12.603  13.801   1.823  1.00 12.490          H  
ATOM   2894  N   VAL A 188     -12.370  16.695   2.259  1.00 10.520          N  
ATOM   2895  CA  VAL A 188     -11.832  17.977   1.806  1.00 10.720          C  
ATOM   2896  C   VAL A 188     -10.413  18.274   2.260  1.00 10.920          C  
ATOM   2897  O   VAL A 188     -10.061  18.116   3.431  1.00 11.040          O  
ATOM   2898  CB  VAL A 188     -12.766  19.148   2.218  1.00 14.930          C  
ATOM   2899  CG1 VAL A 188     -12.960  19.197   3.722  1.00 14.930          C  
ATOM   2900  CG2 VAL A 188     -12.173  20.505   1.723  1.00 14.930          C  
ATOM   2901  H   VAL A 188     -12.352  16.432   3.236  1.00 12.620          H  
ATOM   2902  HA  VAL A 188     -11.817  17.962   0.721  1.00 12.860          H  
ATOM   2903  HB  VAL A 188     -13.743  18.989   1.762  1.00 17.910          H  
ATOM   2904 1HG1 VAL A 188     -13.634  20.016   3.968  1.00 17.910          H  
ATOM   2905 2HG1 VAL A 188     -13.393  18.260   4.065  1.00 17.910          H  
ATOM   2906 3HG1 VAL A 188     -12.011  19.359   4.222  1.00 17.910          H  
ATOM   2907 1HG2 VAL A 188     -12.845  21.302   2.007  1.00 17.910          H  
ATOM   2908 2HG2 VAL A 188     -11.209  20.699   2.178  1.00 17.910          H  
ATOM   2909 3HG2 VAL A 188     -12.063  20.487   0.637  1.00 17.910          H  
ATOM   2910  N   THR A 189      -9.628  18.748   1.302  1.00 11.150          N  
ATOM   2911  CA  THR A 189      -8.268  19.214   1.529  1.00 11.530          C  
ATOM   2912  C   THR A 189      -8.255  20.679   1.132  1.00 11.940          C  
ATOM   2913  O   THR A 189      -8.685  21.019   0.031  1.00 12.120          O  
ATOM   2914  CB  THR A 189      -7.219  18.424   0.704  1.00 15.990          C  
ATOM   2915  OG1 THR A 189      -7.259  17.043   1.075  1.00 15.990          O  
ATOM   2916  CG2 THR A 189      -5.796  18.971   0.966  1.00 15.990          C  
ATOM   2917  H   THR A 189     -10.047  18.812   0.369  1.00 13.380          H  
ATOM   2918  HA  THR A 189      -8.026  19.137   2.588  1.00 13.840          H  
ATOM   2919  HB  THR A 189      -7.450  18.512  -0.358  1.00 19.190          H  
ATOM   2920  HG1 THR A 189      -8.097  16.668   0.792  1.00 19.190          H  
ATOM   2921 1HG2 THR A 189      -5.078  18.395   0.387  1.00 19.190          H  
ATOM   2922 2HG2 THR A 189      -5.729  20.021   0.677  1.00 19.190          H  
ATOM   2923 3HG2 THR A 189      -5.560  18.874   2.024  1.00 19.190          H  
ATOM   2924  N   TYR A 190      -7.786  21.545   2.010  1.00 12.240          N  
ATOM   2925  CA  TYR A 190      -7.776  22.968   1.695  1.00 12.740          C  
ATOM   2926  C   TYR A 190      -6.441  23.271   1.059  1.00 13.300          C  
ATOM   2927  O   TYR A 190      -5.444  22.714   1.504  1.00 13.330          O  
ATOM   2928  CB  TYR A 190      -8.049  23.760   2.960  1.00 17.640          C  
ATOM   2929  CG  TYR A 190      -9.465  23.510   3.456  1.00 17.640          C  
ATOM   2930  CD1 TYR A 190      -9.718  22.477   4.353  1.00 17.640          C  
ATOM   2931  CD2 TYR A 190     -10.502  24.295   3.006  1.00 17.640          C  
ATOM   2932  CE1 TYR A 190     -11.001  22.245   4.792  1.00 17.640          C  
ATOM   2933  CE2 TYR A 190     -11.793  24.061   3.442  1.00 17.640          C  
ATOM   2934  CZ  TYR A 190     -12.043  23.041   4.335  1.00 17.640          C  
ATOM   2935  OH  TYR A 190     -13.327  22.813   4.781  1.00 17.640          O  
ATOM   2936  H   TYR A 190      -7.438  21.217   2.900  1.00 14.690          H  
ATOM   2937  HA  TYR A 190      -8.552  23.190   0.975  1.00 15.290          H  
ATOM   2938 1HB  TYR A 190      -7.345  23.480   3.743  1.00 21.160          H  
ATOM   2939 2HB  TYR A 190      -7.931  24.826   2.760  1.00 21.160          H  
ATOM   2940  HD1 TYR A 190      -8.903  21.850   4.711  1.00 21.160          H  
ATOM   2941  HD2 TYR A 190     -10.301  25.105   2.301  1.00 21.160          H  
ATOM   2942  HE1 TYR A 190     -11.196  21.436   5.495  1.00 21.160          H  
ATOM   2943  HE2 TYR A 190     -12.611  24.686   3.082  1.00 21.160          H  
ATOM   2944  HH  TYR A 190     -13.321  22.105   5.431  1.00 21.160          H  
ATOM   2945  N   ALA A 191      -6.423  24.106   0.009  1.00 13.890          N  
ATOM   2946  CA  ALA A 191      -5.180  24.410  -0.708  1.00 14.540          C  
ATOM   2947  C   ALA A 191      -5.267  25.653  -1.588  1.00 14.680          C  
ATOM   2948  O   ALA A 191      -6.329  25.964  -2.127  1.00 14.500          O  
ATOM   2949  CB  ALA A 191      -4.831  23.233  -1.593  1.00 20.100          C  
ATOM   2950  H   ALA A 191      -7.298  24.565  -0.262  1.00 16.670          H  
ATOM   2951  HA  ALA A 191      -4.395  24.578   0.028  1.00 17.450          H  
ATOM   2952 1HB  ALA A 191      -3.929  23.430  -2.097  1.00 24.120          H  
ATOM   2953 2HB  ALA A 191      -4.725  22.342  -0.991  1.00 24.120          H  
ATOM   2954 3HB  ALA A 191      -5.625  23.084  -2.321  1.00 24.120          H  
ATOM   2955  N   SER A 192      -4.124  26.310  -1.827  1.00 15.110          N  
ATOM   2956  CA  SER A 192      -4.117  27.447  -2.762  1.00 15.340          C  
ATOM   2957  C   SER A 192      -2.732  27.777  -3.303  1.00 16.110          C  
ATOM   2958  O   SER A 192      -1.758  27.821  -2.549  1.00 16.290          O  
ATOM   2959  CB  SER A 192      -4.698  28.682  -2.111  1.00 21.380          C  
ATOM   2960  OG  SER A 192      -4.654  29.767  -2.998  1.00 21.380          O  
ATOM   2961  H   SER A 192      -3.259  26.020  -1.353  1.00 18.130          H  
ATOM   2962  HA  SER A 192      -4.748  27.185  -3.612  1.00 18.410          H  
ATOM   2963 1HB  SER A 192      -5.730  28.492  -1.820  1.00 25.660          H  
ATOM   2964 2HB  SER A 192      -4.139  28.920  -1.209  1.00 25.660          H  
ATOM   2965  HG  SER A 192      -5.109  30.488  -2.554  1.00 25.660          H  
ATOM   2966  N   ILE A 193      -2.650  28.010  -4.616  1.00 16.680          N  
ATOM   2967  CA  ILE A 193      -1.388  28.340  -5.270  1.00 17.520          C  
ATOM   2968  C   ILE A 193      -1.573  29.014  -6.623  1.00 17.760          C  
ATOM   2969  O   ILE A 193      -2.524  28.722  -7.350  1.00 17.980          O  
ATOM   2970  CB  ILE A 193      -0.536  27.059  -5.430  1.00 24.190          C  
ATOM   2971  CG1 ILE A 193       0.919  27.384  -5.899  1.00 24.190          C  
ATOM   2972  CG2 ILE A 193      -1.230  26.101  -6.414  1.00 24.190          C  
ATOM   2973  CD1 ILE A 193       1.915  26.246  -5.750  1.00 24.190          C  
ATOM   2974  H   ILE A 193      -3.501  27.976  -5.163  1.00 20.020          H  
ATOM   2975  HA  ILE A 193      -0.846  29.033  -4.627  1.00 21.020          H  
ATOM   2976  HB  ILE A 193      -0.456  26.610  -4.458  1.00 29.030          H  
ATOM   2977 1HG1 ILE A 193       0.902  27.645  -6.951  1.00 29.030          H  
ATOM   2978 2HG1 ILE A 193       1.292  28.235  -5.330  1.00 29.030          H  
ATOM   2979 1HG2 ILE A 193      -0.676  25.176  -6.510  1.00 29.030          H  
ATOM   2980 2HG2 ILE A 193      -2.223  25.896  -6.049  1.00 29.030          H  
ATOM   2981 3HG2 ILE A 193      -1.305  26.560  -7.398  1.00 29.030          H  
ATOM   2982 1HD1 ILE A 193       2.891  26.578  -6.106  1.00 29.030          H  
ATOM   2983 2HD1 ILE A 193       1.991  25.964  -4.700  1.00 29.030          H  
ATOM   2984 3HD1 ILE A 193       1.602  25.392  -6.332  1.00 29.030          H  
ATOM   2985  N   TYR A 194      -0.627  29.869  -6.972  1.00 17.810          N  
ATOM   2986  CA  TYR A 194      -0.560  30.494  -8.281  1.00 18.140          C  
ATOM   2987  C   TYR A 194       0.799  30.100  -8.810  1.00 17.830          C  
ATOM   2988  O   TYR A 194       1.686  29.783  -8.016  1.00 17.520          O  
ATOM   2989  CB  TYR A 194      -0.677  32.013  -8.186  1.00 25.260          C  
ATOM   2990  CG  TYR A 194       0.493  32.638  -7.462  1.00 25.260          C  
ATOM   2991  CD1 TYR A 194       1.629  33.054  -8.166  1.00 25.260          C  
ATOM   2992  CD2 TYR A 194       0.438  32.781  -6.089  1.00 25.260          C  
ATOM   2993  CE1 TYR A 194       2.694  33.604  -7.487  1.00 25.260          C  
ATOM   2994  CE2 TYR A 194       1.500  33.331  -5.414  1.00 25.260          C  
ATOM   2995  CZ  TYR A 194       2.624  33.742  -6.101  1.00 25.260          C  
ATOM   2996  OH  TYR A 194       3.677  34.290  -5.402  1.00 25.260          O  
ATOM   2997  H   TYR A 194       0.105  30.081  -6.308  1.00 21.370          H  
ATOM   2998  HA  TYR A 194      -1.329  30.086  -8.938  1.00 21.770          H  
ATOM   2999 1HB  TYR A 194      -0.730  32.440  -9.187  1.00 30.320          H  
ATOM   3000 2HB  TYR A 194      -1.592  32.279  -7.661  1.00 30.320          H  
ATOM   3001  HD1 TYR A 194       1.678  32.941  -9.251  1.00 30.320          H  
ATOM   3002  HD2 TYR A 194      -0.446  32.455  -5.541  1.00 30.320          H  
ATOM   3003  HE1 TYR A 194       3.582  33.926  -8.032  1.00 30.320          H  
ATOM   3004  HE2 TYR A 194       1.455  33.443  -4.332  1.00 30.320          H  
ATOM   3005  HH  TYR A 194       4.397  34.495  -6.005  1.00 30.320          H  
ATOM   3006  N   GLN A 195       0.992  30.111 -10.122  1.00 18.000          N  
ATOM   3007  CA  GLN A 195       2.311  29.756 -10.606  1.00 17.890          C  
ATOM   3008  C   GLN A 195       3.178  30.946 -10.950  1.00 18.060          C  
ATOM   3009  O   GLN A 195       2.786  31.837 -11.702  1.00 18.240          O  
ATOM   3010  CB  GLN A 195       2.211  28.837 -11.820  1.00 25.090          C  
ATOM   3011  CG  GLN A 195       1.465  27.551 -11.550  1.00 25.090          C  
ATOM   3012  CD  GLN A 195       2.129  26.727 -10.474  1.00 25.090          C  
ATOM   3013  OE1 GLN A 195       3.345  26.515 -10.482  1.00 25.090          O  
ATOM   3014  NE2 GLN A 195       1.327  26.255  -9.542  1.00 25.090          N  
ATOM   3015  H   GLN A 195       0.252  30.373 -10.757  1.00 21.600          H  
ATOM   3016  HA  GLN A 195       2.830  29.208  -9.820  1.00 21.470          H  
ATOM   3017 1HB  GLN A 195       1.710  29.359 -12.634  1.00 30.110          H  
ATOM   3018 2HB  GLN A 195       3.217  28.583 -12.167  1.00 30.110          H  
ATOM   3019 1HG  GLN A 195       0.454  27.787 -11.221  1.00 30.110          H  
ATOM   3020 2HG  GLN A 195       1.437  26.962 -12.466  1.00 30.110          H  
ATOM   3021 1HE2 GLN A 195       1.693  25.699  -8.796  1.00 30.110          H  
ATOM   3022 2HE2 GLN A 195       0.346  26.450  -9.590  1.00 30.110          H  
ATOM   3023  N   ASP A 196       4.381  30.925 -10.409  1.00 18.110          N  
ATOM   3024  CA  ASP A 196       5.418  31.903 -10.681  1.00 18.340          C  
ATOM   3025  C   ASP A 196       6.202  31.351 -11.856  1.00 18.210          C  
ATOM   3026  O   ASP A 196       6.779  30.267 -11.752  1.00 17.900          O  
ATOM   3027  CB  ASP A 196       6.304  32.173  -9.459  1.00 25.580          C  
ATOM   3028  CG  ASP A 196       7.356  33.316  -9.681  1.00 25.580          C  
ATOM   3029  OD1 ASP A 196       7.961  33.409 -10.754  1.00 25.580          O  
ATOM   3030  OD2 ASP A 196       7.510  34.116  -8.772  1.00 25.580          O  
ATOM   3031  H   ASP A 196       4.594  30.164  -9.777  1.00 21.730          H  
ATOM   3032  HA  ASP A 196       4.956  32.843 -10.985  1.00 22.010          H  
ATOM   3033 1HB  ASP A 196       5.672  32.438  -8.609  1.00 30.700          H  
ATOM   3034 2HB  ASP A 196       6.840  31.259  -9.191  1.00 30.700          H  
ATOM   3035  N   SER A 197       6.185  32.039 -12.989  1.00 18.520          N  
ATOM   3036  CA  SER A 197       6.803  31.532 -14.213  1.00 18.530          C  
ATOM   3037  C   SER A 197       8.302  31.232 -14.067  1.00 18.110          C  
ATOM   3038  O   SER A 197       8.879  30.492 -14.871  1.00 17.760          O  
ATOM   3039  CB  SER A 197       6.589  32.526 -15.339  1.00 25.940          C  
ATOM   3040  OG  SER A 197       7.277  33.725 -15.095  1.00 25.940          O  
ATOM   3041  H   SER A 197       5.719  32.935 -13.014  1.00 22.220          H  
ATOM   3042  HA  SER A 197       6.291  30.614 -14.489  1.00 22.240          H  
ATOM   3043 1HB  SER A 197       6.932  32.089 -16.277  1.00 31.130          H  
ATOM   3044 2HB  SER A 197       5.524  32.729 -15.443  1.00 31.130          H  
ATOM   3045  HG  SER A 197       7.097  34.293 -15.850  1.00 31.130          H  
ATOM   3046  N   ARG A 198       8.950  31.785 -13.042  1.00 18.240          N  
ATOM   3047  CA  ARG A 198      10.369  31.548 -12.837  1.00 18.010          C  
ATOM   3048  C   ARG A 198      10.664  30.226 -12.117  1.00 17.110          C  
ATOM   3049  O   ARG A 198      11.820  29.797 -12.068  1.00 16.610          O  
ATOM   3050  CB  ARG A 198      10.965  32.683 -12.035  1.00 25.310          C  
ATOM   3051  CG  ARG A 198      10.926  34.028 -12.741  1.00 25.310          C  
ATOM   3052  CD  ARG A 198      11.356  35.120 -11.855  1.00 25.310          C  
ATOM   3053  NE  ARG A 198      10.416  35.292 -10.749  1.00 25.310          N  
ATOM   3054  CZ  ARG A 198      10.570  36.143  -9.711  1.00 25.310          C  
ATOM   3055  NH1 ARG A 198      11.632  36.936  -9.635  1.00 25.310          N  
ATOM   3056  NH2 ARG A 198       9.642  36.172  -8.767  1.00 25.310          N  
ATOM   3057  H   ARG A 198       8.437  32.375 -12.367  1.00 21.890          H  
ATOM   3058  HA  ARG A 198      10.851  31.523 -13.814  1.00 21.610          H  
ATOM   3059 1HB  ARG A 198      10.425  32.770 -11.093  1.00 30.370          H  
ATOM   3060 2HB  ARG A 198      12.003  32.458 -11.798  1.00 30.370          H  
ATOM   3061 1HG  ARG A 198      11.576  34.003 -13.613  1.00 30.370          H  
ATOM   3062 2HG  ARG A 198       9.900  34.234 -13.057  1.00 30.370          H  
ATOM   3063 1HD  ARG A 198      12.337  34.886 -11.445  1.00 30.370          H  
ATOM   3064 2HD  ARG A 198      11.400  36.049 -12.420  1.00 30.370          H  
ATOM   3065  HE  ARG A 198       9.557  34.702 -10.754  1.00 30.370          H  
ATOM   3066 1HH1 ARG A 198      12.338  36.911 -10.355  1.00 30.370          H  
ATOM   3067 2HH1 ARG A 198      11.737  37.567  -8.854  1.00 30.370          H  
ATOM   3068 1HH2 ARG A 198       8.823  35.528  -8.831  1.00 30.370          H  
ATOM   3069 2HH2 ARG A 198       9.727  36.792  -7.983  1.00 30.370          H  
ATOM   3070  N   THR A 199       9.635  29.583 -11.540  1.00 16.980          N  
ATOM   3071  CA  THR A 199       9.837  28.358 -10.766  1.00 16.220          C  
ATOM   3072  C   THR A 199       9.070  27.169 -11.337  1.00 15.150          C  
ATOM   3073  O   THR A 199       8.966  26.126 -10.679  1.00 14.590          O  
ATOM   3074  CB  THR A 199       9.420  28.530  -9.290  1.00 23.010          C  
ATOM   3075  OG1 THR A 199       8.024  28.835  -9.208  1.00 23.010          O  
ATOM   3076  CG2 THR A 199      10.206  29.679  -8.683  1.00 23.010          C  
ATOM   3077  H   THR A 199       8.683  29.954 -11.624  1.00 20.380          H  
ATOM   3078  HA  THR A 199      10.898  28.108 -10.786  1.00 19.460          H  
ATOM   3079  HB  THR A 199       9.629  27.614  -8.734  1.00 27.610          H  
ATOM   3080  HG1 THR A 199       7.515  28.029  -9.370  1.00 27.610          H  
ATOM   3081 1HG2 THR A 199       9.915  29.805  -7.643  1.00 27.610          H  
ATOM   3082 2HG2 THR A 199      11.272  29.450  -8.741  1.00 27.610          H  
ATOM   3083 3HG2 THR A 199      10.000  30.599  -9.228  1.00 27.610          H  
ATOM   3084  N   GLU A 200       8.502  27.306 -12.542  1.00 14.980          N  
ATOM   3085  CA  GLU A 200       7.734  26.199 -13.112  1.00 14.080          C  
ATOM   3086  C   GLU A 200       8.598  24.968 -13.314  1.00 13.620          C  
ATOM   3087  O   GLU A 200       8.138  23.844 -13.119  1.00 12.850          O  
ATOM   3088  CB  GLU A 200       7.117  26.543 -14.460  1.00 20.070          C  
ATOM   3089  CG  GLU A 200       5.996  27.537 -14.450  1.00 20.070          C  
ATOM   3090  CD  GLU A 200       5.420  27.772 -15.860  1.00 20.070          C  
ATOM   3091  OE1 GLU A 200       5.784  27.036 -16.771  1.00 20.070          O  
ATOM   3092  OE2 GLU A 200       4.638  28.687 -16.025  1.00 20.070          O  
ATOM   3093  H   GLU A 200       8.603  28.185 -13.043  1.00 17.980          H  
ATOM   3094  HA  GLU A 200       6.930  25.947 -12.418  1.00 16.900          H  
ATOM   3095 1HB  GLU A 200       7.892  26.919 -15.130  1.00 24.090          H  
ATOM   3096 2HB  GLU A 200       6.727  25.642 -14.888  1.00 24.090          H  
ATOM   3097 1HG  GLU A 200       5.200  27.165 -13.802  1.00 24.090          H  
ATOM   3098 2HG  GLU A 200       6.361  28.457 -14.025  1.00 24.090          H  
ATOM   3099  N   LEU A 201       9.855  25.180 -13.701  1.00 14.170          N  
ATOM   3100  CA  LEU A 201      10.762  24.073 -13.928  1.00 13.930          C  
ATOM   3101  C   LEU A 201      10.988  23.299 -12.649  1.00 13.700          C  
ATOM   3102  O   LEU A 201      10.937  22.067 -12.649  1.00 13.160          O  
ATOM   3103  CB  LEU A 201      12.098  24.593 -14.471  1.00 19.600          C  
ATOM   3104  CG  LEU A 201      13.232  23.556 -14.699  1.00 19.600          C  
ATOM   3105  CD1 LEU A 201      12.802  22.484 -15.703  1.00 19.600          C  
ATOM   3106  CD2 LEU A 201      14.460  24.307 -15.202  1.00 19.600          C  
ATOM   3107  H   LEU A 201      10.165  26.131 -13.848  1.00 17.000          H  
ATOM   3108  HA  LEU A 201      10.305  23.412 -14.661  1.00 16.720          H  
ATOM   3109 1HB  LEU A 201      11.908  25.084 -15.422  1.00 23.520          H  
ATOM   3110 2HB  LEU A 201      12.479  25.341 -13.776  1.00 23.520          H  
ATOM   3111  HG  LEU A 201      13.473  23.057 -13.760  1.00 23.520          H  
ATOM   3112 1HD1 LEU A 201      13.619  21.781 -15.847  1.00 23.520          H  
ATOM   3113 2HD1 LEU A 201      11.935  21.943 -15.329  1.00 23.520          H  
ATOM   3114 3HD1 LEU A 201      12.556  22.951 -16.656  1.00 23.520          H  
ATOM   3115 1HD2 LEU A 201      15.274  23.619 -15.363  1.00 23.520          H  
ATOM   3116 2HD2 LEU A 201      14.224  24.807 -16.142  1.00 23.520          H  
ATOM   3117 3HD2 LEU A 201      14.757  25.051 -14.462  1.00 23.520          H  
ATOM   3118  N   GLU A 202      11.237  24.016 -11.557  1.00 14.240          N  
ATOM   3119  CA  GLU A 202      11.471  23.374 -10.278  1.00 14.260          C  
ATOM   3120  C   GLU A 202      10.238  22.593  -9.823  1.00 13.480          C  
ATOM   3121  O   GLU A 202      10.355  21.462  -9.327  1.00 13.200          O  
ATOM   3122  CB  GLU A 202      11.809  24.439  -9.235  1.00 19.960          C  
ATOM   3123  CG  GLU A 202      13.151  25.125  -9.440  1.00 19.960          C  
ATOM   3124  CD  GLU A 202      13.375  26.253  -8.470  1.00 19.960          C  
ATOM   3125  OE1 GLU A 202      12.451  26.588  -7.768  1.00 19.960          O  
ATOM   3126  OE2 GLU A 202      14.461  26.776  -8.430  1.00 19.960          O  
ATOM   3127  H   GLU A 202      11.289  25.022 -11.629  1.00 17.090          H  
ATOM   3128  HA  GLU A 202      12.307  22.683 -10.380  1.00 17.110          H  
ATOM   3129 1HB  GLU A 202      11.036  25.210  -9.245  1.00 23.950          H  
ATOM   3130 2HB  GLU A 202      11.809  23.990  -8.242  1.00 23.950          H  
ATOM   3131 1HG  GLU A 202      13.945  24.389  -9.318  1.00 23.950          H  
ATOM   3132 2HG  GLU A 202      13.201  25.510 -10.458  1.00 23.950          H  
ATOM   3133  N   ALA A 203       9.048  23.186 -10.023  1.00 13.210          N  
ATOM   3134  CA  ALA A 203       7.805  22.537  -9.637  1.00 12.530          C  
ATOM   3135  C   ALA A 203       7.603  21.246 -10.416  1.00 11.710          C  
ATOM   3136  O   ALA A 203       7.231  20.209  -9.837  1.00 11.260          O  
ATOM   3137  CB  ALA A 203       6.638  23.477  -9.882  1.00 17.810          C  
ATOM   3138  H   ALA A 203       9.020  24.133 -10.412  1.00 15.850          H  
ATOM   3139  HA  ALA A 203       7.862  22.295  -8.578  1.00 15.040          H  
ATOM   3140 1HB  ALA A 203       5.712  22.999  -9.574  1.00 21.380          H  
ATOM   3141 2HB  ALA A 203       6.786  24.393  -9.310  1.00 21.380          H  
ATOM   3142 3HB  ALA A 203       6.585  23.720 -10.942  1.00 21.380          H  
ATOM   3143  N   ARG A 204       7.887  21.295 -11.724  1.00 11.650          N  
ATOM   3144  CA  ARG A 204       7.770  20.117 -12.546  1.00 11.050          C  
ATOM   3145  C   ARG A 204       8.781  19.072 -12.127  1.00 11.110          C  
ATOM   3146  O   ARG A 204       8.412  17.925 -11.920  1.00 10.680          O  
ATOM   3147  CB  ARG A 204       7.910  20.436 -14.032  1.00 15.710          C  
ATOM   3148  CG  ARG A 204       6.692  21.146 -14.664  1.00 15.710          C  
ATOM   3149  CD  ARG A 204       6.715  21.142 -16.182  1.00 15.710          C  
ATOM   3150  NE  ARG A 204       7.774  21.972 -16.794  1.00 15.710          N  
ATOM   3151  CZ  ARG A 204       7.651  23.287 -17.121  1.00 15.710          C  
ATOM   3152  NH1 ARG A 204       6.522  23.936 -16.877  1.00 15.710          N  
ATOM   3153  NH2 ARG A 204       8.663  23.916 -17.701  1.00 15.710          N  
ATOM   3154  H   ARG A 204       8.152  22.187 -12.155  1.00 13.980          H  
ATOM   3155  HA  ARG A 204       6.774  19.701 -12.398  1.00 13.260          H  
ATOM   3156 1HB  ARG A 204       8.775  21.087 -14.174  1.00 18.850          H  
ATOM   3157 2HB  ARG A 204       8.093  19.526 -14.578  1.00 18.850          H  
ATOM   3158 1HG  ARG A 204       5.784  20.634 -14.349  1.00 18.850          H  
ATOM   3159 2HG  ARG A 204       6.659  22.177 -14.325  1.00 18.850          H  
ATOM   3160 1HD  ARG A 204       6.871  20.116 -16.513  1.00 18.850          H  
ATOM   3161 2HD  ARG A 204       5.751  21.471 -16.561  1.00 18.850          H  
ATOM   3162  HE  ARG A 204       8.650  21.520 -17.014  1.00 18.850          H  
ATOM   3163 1HH1 ARG A 204       5.750  23.462 -16.440  1.00 18.850          H  
ATOM   3164 2HH1 ARG A 204       6.411  24.936 -17.130  1.00 18.850          H  
ATOM   3165 1HH2 ARG A 204       9.517  23.414 -17.916  1.00 18.850          H  
ATOM   3166 2HH2 ARG A 204       8.576  24.888 -17.960  1.00 18.850          H  
ATOM   3167  N   ARG A 205      10.035  19.453 -11.873  1.00 11.820          N  
ATOM   3168  CA  ARG A 205      11.018  18.445 -11.491  1.00 12.120          C  
ATOM   3169  C   ARG A 205      10.597  17.671 -10.245  1.00 12.080          C  
ATOM   3170  O   ARG A 205      10.785  16.446 -10.179  1.00 12.070          O  
ATOM   3171  CB  ARG A 205      12.382  19.078 -11.280  1.00 16.850          C  
ATOM   3172  CG  ARG A 205      13.093  19.505 -12.561  1.00 16.850          C  
ATOM   3173  CD  ARG A 205      14.352  20.217 -12.276  1.00 16.850          C  
ATOM   3174  NE  ARG A 205      15.088  20.513 -13.493  1.00 16.850          N  
ATOM   3175  CZ  ARG A 205      16.204  21.269 -13.568  1.00 16.850          C  
ATOM   3176  NH1 ARG A 205      16.711  21.830 -12.487  1.00 16.850          N  
ATOM   3177  NH2 ARG A 205      16.794  21.442 -14.740  1.00 16.850          N  
ATOM   3178  H   ARG A 205      10.320  20.426 -12.019  1.00 14.180          H  
ATOM   3179  HA  ARG A 205      11.107  17.740 -12.317  1.00 14.540          H  
ATOM   3180 1HB  ARG A 205      12.267  19.969 -10.660  1.00 20.220          H  
ATOM   3181 2HB  ARG A 205      13.030  18.386 -10.746  1.00 20.220          H  
ATOM   3182 1HG  ARG A 205      13.331  18.620 -13.150  1.00 20.220          H  
ATOM   3183 2HG  ARG A 205      12.452  20.158 -13.144  1.00 20.220          H  
ATOM   3184 1HD  ARG A 205      14.112  21.161 -11.783  1.00 20.220          H  
ATOM   3185 2HD  ARG A 205      14.981  19.608 -11.628  1.00 20.220          H  
ATOM   3186  HE  ARG A 205      14.744  20.102 -14.353  1.00 20.220          H  
ATOM   3187 1HH1 ARG A 205      16.268  21.700 -11.590  1.00 20.220          H  
ATOM   3188 2HH1 ARG A 205      17.547  22.393 -12.553  1.00 20.220          H  
ATOM   3189 1HH2 ARG A 205      16.408  21.011 -15.569  1.00 20.220          H  
ATOM   3190 2HH2 ARG A 205      17.629  22.004 -14.810  1.00 20.220          H  
ATOM   3191  N   PHE A 206      10.027  18.364  -9.254  1.00 12.180          N  
ATOM   3192  CA  PHE A 206       9.569  17.683  -8.049  1.00 12.210          C  
ATOM   3193  C   PHE A 206       8.502  16.629  -8.388  1.00 11.480          C  
ATOM   3194  O   PHE A 206       8.648  15.450  -8.028  1.00 11.580          O  
ATOM   3195  CB  PHE A 206       9.104  18.712  -7.004  1.00 17.080          C  
ATOM   3196  CG  PHE A 206       8.504  18.146  -5.718  1.00 17.080          C  
ATOM   3197  CD1 PHE A 206       9.252  17.367  -4.855  1.00 17.080          C  
ATOM   3198  CD2 PHE A 206       7.215  18.467  -5.339  1.00 17.080          C  
ATOM   3199  CE1 PHE A 206       8.703  16.899  -3.677  1.00 17.080          C  
ATOM   3200  CE2 PHE A 206       6.669  17.997  -4.167  1.00 17.080          C  
ATOM   3201  CZ  PHE A 206       7.410  17.211  -3.340  1.00 17.080          C  
ATOM   3202  H   PHE A 206       9.956  19.388  -9.333  1.00 14.620          H  
ATOM   3203  HA  PHE A 206      10.421  17.159  -7.621  1.00 14.650          H  
ATOM   3204 1HB  PHE A 206       9.948  19.343  -6.733  1.00 20.500          H  
ATOM   3205 2HB  PHE A 206       8.360  19.365  -7.468  1.00 20.500          H  
ATOM   3206  HD1 PHE A 206      10.282  17.119  -5.111  1.00 20.500          H  
ATOM   3207  HD2 PHE A 206       6.627  19.109  -5.985  1.00 20.500          H  
ATOM   3208  HE1 PHE A 206       9.300  16.292  -3.007  1.00 20.500          H  
ATOM   3209  HE2 PHE A 206       5.656  18.260  -3.892  1.00 20.500          H  
ATOM   3210  HZ  PHE A 206       6.984  16.846  -2.406  1.00 20.500          H  
ATOM   3211  N   LEU A 207       7.457  17.016  -9.127  1.00 10.900          N  
ATOM   3212  CA  LEU A 207       6.423  16.028  -9.424  1.00 10.320          C  
ATOM   3213  C   LEU A 207       6.823  14.993 -10.490  1.00 10.210          C  
ATOM   3214  O   LEU A 207       6.306  13.873 -10.459  1.00 10.120          O  
ATOM   3215  CB  LEU A 207       5.082  16.714  -9.721  1.00 14.680          C  
ATOM   3216  CG  LEU A 207       4.128  16.951  -8.467  1.00 14.680          C  
ATOM   3217  CD1 LEU A 207       4.805  17.754  -7.448  1.00 14.680          C  
ATOM   3218  CD2 LEU A 207       2.863  17.653  -8.899  1.00 14.680          C  
ATOM   3219  H   LEU A 207       7.376  17.994  -9.437  1.00 13.080          H  
ATOM   3220  HA  LEU A 207       6.254  15.463  -8.530  1.00 12.380          H  
ATOM   3221 1HB  LEU A 207       5.285  17.687 -10.172  1.00 17.620          H  
ATOM   3222 2HB  LEU A 207       4.546  16.110 -10.412  1.00 17.620          H  
ATOM   3223  HG  LEU A 207       3.882  15.998  -8.017  1.00 17.620          H  
ATOM   3224 1HD1 LEU A 207       4.147  17.895  -6.603  1.00 17.620          H  
ATOM   3225 2HD1 LEU A 207       5.681  17.232  -7.129  1.00 17.620          H  
ATOM   3226 3HD1 LEU A 207       5.078  18.725  -7.864  1.00 17.620          H  
ATOM   3227 1HD2 LEU A 207       2.229  17.799  -8.040  1.00 17.620          H  
ATOM   3228 2HD2 LEU A 207       3.112  18.620  -9.333  1.00 17.620          H  
ATOM   3229 3HD2 LEU A 207       2.327  17.069  -9.625  1.00 17.620          H  
ATOM   3230  N   GLN A 208       7.748  15.323 -11.400  1.00 10.380          N  
ATOM   3231  CA  GLN A 208       8.218  14.351 -12.393  1.00 10.480          C  
ATOM   3232  C   GLN A 208       9.021  13.257 -11.682  1.00 11.000          C  
ATOM   3233  O   GLN A 208       8.932  12.082 -12.058  1.00 11.130          O  
ATOM   3234  CB  GLN A 208       9.027  15.017 -13.514  1.00 14.630          C  
ATOM   3235  CG  GLN A 208       8.161  15.879 -14.405  1.00 14.630          C  
ATOM   3236  CD  GLN A 208       8.859  16.613 -15.501  1.00 14.630          C  
ATOM   3237  OE1 GLN A 208      10.071  16.471 -15.680  1.00 14.630          O  
ATOM   3238  NE2 GLN A 208       8.108  17.419 -16.271  1.00 14.630          N  
ATOM   3239  H   GLN A 208       8.109  16.271 -11.412  1.00 12.460          H  
ATOM   3240  HA  GLN A 208       7.353  13.882 -12.854  1.00 12.580          H  
ATOM   3241 1HB  GLN A 208       9.806  15.643 -13.078  1.00 17.560          H  
ATOM   3242 2HB  GLN A 208       9.510  14.257 -14.128  1.00 17.560          H  
ATOM   3243 1HG  GLN A 208       7.385  15.260 -14.846  1.00 17.560          H  
ATOM   3244 2HG  GLN A 208       7.739  16.611 -13.775  1.00 17.560          H  
ATOM   3245 1HE2 GLN A 208       8.538  17.909 -17.029  1.00 17.560          H  
ATOM   3246 2HE2 GLN A 208       7.090  17.540 -16.128  1.00 17.560          H  
ATOM   3247  N   THR A 209       9.786  13.642 -10.642  1.00 11.460          N  
ATOM   3248  CA  THR A 209      10.560  12.705  -9.828  1.00 12.160          C  
ATOM   3249  C   THR A 209       9.598  11.719  -9.184  1.00 12.040          C  
ATOM   3250  O   THR A 209       9.847  10.509  -9.164  1.00 12.530          O  
ATOM   3251  CB  THR A 209      11.374  13.423  -8.725  1.00 16.740          C  
ATOM   3252  OG1 THR A 209      12.321  14.320  -9.333  1.00 16.740          O  
ATOM   3253  CG2 THR A 209      12.126  12.381  -7.848  1.00 16.740          C  
ATOM   3254  H   THR A 209       9.877  14.642 -10.448  1.00 13.750          H  
ATOM   3255  HA  THR A 209      11.245  12.155 -10.474  1.00 14.590          H  
ATOM   3256  HB  THR A 209      10.702  14.000  -8.095  1.00 20.090          H  
ATOM   3257  HG1 THR A 209      11.836  15.083  -9.729  1.00 20.090          H  
ATOM   3258 1HG2 THR A 209      12.695  12.904  -7.081  1.00 20.090          H  
ATOM   3259 2HG2 THR A 209      11.417  11.706  -7.368  1.00 20.090          H  
ATOM   3260 3HG2 THR A 209      12.805  11.805  -8.474  1.00 20.090          H  
ATOM   3261  N   LEU A 210       8.503  12.250  -8.644  1.00 11.510          N  
ATOM   3262  CA  LEU A 210       7.472  11.440  -8.023  1.00 11.390          C  
ATOM   3263  C   LEU A 210       6.824  10.487  -9.043  1.00 11.190          C  
ATOM   3264  O   LEU A 210       6.608   9.309  -8.720  1.00 11.540          O  
ATOM   3265  CB  LEU A 210       6.501  12.403  -7.352  1.00 15.990          C  
ATOM   3266  CG  LEU A 210       7.094  13.124  -6.076  1.00 15.990          C  
ATOM   3267  CD1 LEU A 210       6.254  14.307  -5.692  1.00 15.990          C  
ATOM   3268  CD2 LEU A 210       7.070  12.137  -4.921  1.00 15.990          C  
ATOM   3269  H   LEU A 210       8.410  13.271  -8.644  1.00 13.810          H  
ATOM   3270  HA  LEU A 210       7.942  10.827  -7.265  1.00 13.670          H  
ATOM   3271 1HB  LEU A 210       6.198  13.152  -8.062  1.00 19.190          H  
ATOM   3272 2HB  LEU A 210       5.615  11.846  -7.046  1.00 19.190          H  
ATOM   3273  HG  LEU A 210       8.113  13.465  -6.263  1.00 19.190          H  
ATOM   3274 1HD1 LEU A 210       6.652  14.768  -4.793  1.00 19.190          H  
ATOM   3275 2HD1 LEU A 210       6.253  15.026  -6.465  1.00 19.190          H  
ATOM   3276 3HD1 LEU A 210       5.289  13.976  -5.540  1.00 19.190          H  
ATOM   3277 1HD2 LEU A 210       7.443  12.628  -4.049  1.00 19.190          H  
ATOM   3278 2HD2 LEU A 210       6.037  11.817  -4.750  1.00 19.190          H  
ATOM   3279 3HD2 LEU A 210       7.674  11.270  -5.129  1.00 19.190          H  
ATOM   3280  N   VAL A 211       6.593  10.954 -10.289  1.00 10.790          N  
ATOM   3281  CA  VAL A 211       6.066  10.060 -11.323  1.00 10.780          C  
ATOM   3282  C   VAL A 211       7.038   8.928 -11.559  1.00 11.460          C  
ATOM   3283  O   VAL A 211       6.595   7.794 -11.712  1.00 11.930          O  
ATOM   3284  CB  VAL A 211       5.798  10.753 -12.678  1.00 15.100          C  
ATOM   3285  CG1 VAL A 211       5.486   9.709 -13.780  1.00 15.100          C  
ATOM   3286  CG2 VAL A 211       4.625  11.620 -12.551  1.00 15.100          C  
ATOM   3287  H   VAL A 211       6.725  11.953 -10.477  1.00 12.950          H  
ATOM   3288  HA  VAL A 211       5.121   9.644 -10.965  1.00 12.940          H  
ATOM   3289  HB  VAL A 211       6.669  11.329 -12.977  1.00 18.120          H  
ATOM   3290 1HG1 VAL A 211       5.281  10.222 -14.705  1.00 18.120          H  
ATOM   3291 2HG1 VAL A 211       6.320   9.040 -13.935  1.00 18.120          H  
ATOM   3292 3HG1 VAL A 211       4.612   9.127 -13.494  1.00 18.120          H  
ATOM   3293 1HG2 VAL A 211       4.439  12.084 -13.509  1.00 18.120          H  
ATOM   3294 2HG2 VAL A 211       3.777  11.011 -12.269  1.00 18.120          H  
ATOM   3295 3HG2 VAL A 211       4.806  12.370 -11.792  1.00 18.120          H  
ATOM   3296  N   PHE A 212       8.340   9.229 -11.653  1.00 11.650          N  
ATOM   3297  CA  PHE A 212       9.345   8.187 -11.821  1.00 12.390          C  
ATOM   3298  C   PHE A 212       9.264   7.167 -10.703  1.00 12.880          C  
ATOM   3299  O   PHE A 212       9.276   5.968 -10.944  1.00 13.330          O  
ATOM   3300  CB  PHE A 212      10.773   8.718 -11.883  1.00 17.050          C  
ATOM   3301  CG  PHE A 212      11.760   7.575 -11.971  1.00 17.050          C  
ATOM   3302  CD1 PHE A 212      12.002   6.933 -13.175  1.00 17.050          C  
ATOM   3303  CD2 PHE A 212      12.420   7.114 -10.838  1.00 17.050          C  
ATOM   3304  CE1 PHE A 212      12.866   5.872 -13.252  1.00 17.050          C  
ATOM   3305  CE2 PHE A 212      13.286   6.048 -10.915  1.00 17.050          C  
ATOM   3306  CZ  PHE A 212      13.507   5.425 -12.126  1.00 17.050          C  
ATOM   3307  H   PHE A 212       8.623  10.215 -11.608  1.00 13.980          H  
ATOM   3308  HA  PHE A 212       9.148   7.664 -12.747  1.00 14.870          H  
ATOM   3309 1HB  PHE A 212      10.896   9.368 -12.745  1.00 20.460          H  
ATOM   3310 2HB  PHE A 212      10.995   9.300 -10.994  1.00 20.460          H  
ATOM   3311  HD1 PHE A 212      11.500   7.267 -14.066  1.00 20.460          H  
ATOM   3312  HD2 PHE A 212      12.241   7.601  -9.877  1.00 20.460          H  
ATOM   3313  HE1 PHE A 212      13.035   5.384 -14.208  1.00 20.460          H  
ATOM   3314  HE2 PHE A 212      13.794   5.692 -10.019  1.00 20.460          H  
ATOM   3315  HZ  PHE A 212      14.190   4.581 -12.189  1.00 20.460          H  
ATOM   3316  N   ARG A 213       9.204   7.607  -9.452  1.00 12.930          N  
ATOM   3317  CA  ARG A 213       9.159   6.622  -8.374  1.00 13.520          C  
ATOM   3318  C   ARG A 213       7.971   5.648  -8.540  1.00 13.530          C  
ATOM   3319  O   ARG A 213       8.121   4.446  -8.305  1.00 14.230          O  
ATOM   3320  CB  ARG A 213       9.090   7.327  -7.031  1.00 18.690          C  
ATOM   3321  CG  ARG A 213      10.376   8.063  -6.665  1.00 18.690          C  
ATOM   3322  CD  ARG A 213      10.251   8.862  -5.431  1.00 18.690          C  
ATOM   3323  NE  ARG A 213      10.170   8.038  -4.212  1.00 18.690          N  
ATOM   3324  CZ  ARG A 213       9.815   8.511  -2.991  1.00 18.690          C  
ATOM   3325  NH1 ARG A 213       9.485   9.757  -2.852  1.00 18.690          N  
ATOM   3326  NH2 ARG A 213       9.811   7.739  -1.924  1.00 18.690          N  
ATOM   3327  H   ARG A 213       9.231   8.615  -9.265  1.00 15.520          H  
ATOM   3328  HA  ARG A 213      10.082   6.044  -8.409  1.00 16.220          H  
ATOM   3329 1HB  ARG A 213       8.280   8.058  -7.046  1.00 22.430          H  
ATOM   3330 2HB  ARG A 213       8.871   6.606  -6.247  1.00 22.430          H  
ATOM   3331 1HG  ARG A 213      11.173   7.337  -6.515  1.00 22.430          H  
ATOM   3332 2HG  ARG A 213      10.653   8.735  -7.476  1.00 22.430          H  
ATOM   3333 1HD  ARG A 213      11.112   9.516  -5.354  1.00 22.430          H  
ATOM   3334 2HD  ARG A 213       9.350   9.462  -5.504  1.00 22.430          H  
ATOM   3335  HE  ARG A 213      10.432   7.061  -4.281  1.00 22.430          H  
ATOM   3336 1HH1 ARG A 213       9.471  10.361  -3.653  1.00 22.430          H  
ATOM   3337 2HH1 ARG A 213       9.272  10.106  -1.900  1.00 22.430          H  
ATOM   3338 1HH2 ARG A 213      10.090   6.749  -1.975  1.00 22.430          H  
ATOM   3339 2HH2 ARG A 213       9.544   8.132  -1.026  1.00 22.430          H  
ATOM   3340  N   ILE A 214       6.811   6.169  -8.964  1.00 12.850          N  
ATOM   3341  CA  ILE A 214       5.611   5.361  -9.222  1.00 12.910          C  
ATOM   3342  C   ILE A 214       5.725   4.478 -10.488  1.00 13.250          C  
ATOM   3343  O   ILE A 214       5.318   3.312 -10.478  1.00 13.790          O  
ATOM   3344  CB  ILE A 214       4.360   6.277  -9.307  1.00 18.050          C  
ATOM   3345  CG1 ILE A 214       4.106   6.881  -7.906  1.00 18.050          C  
ATOM   3346  CG2 ILE A 214       3.110   5.488  -9.814  1.00 18.050          C  
ATOM   3347  CD1 ILE A 214       3.133   8.016  -7.860  1.00 18.050          C  
ATOM   3348  H   ILE A 214       6.763   7.190  -9.068  1.00 15.420          H  
ATOM   3349  HA  ILE A 214       5.472   4.698  -8.373  1.00 15.490          H  
ATOM   3350  HB  ILE A 214       4.569   7.107  -9.990  1.00 21.660          H  
ATOM   3351 1HG1 ILE A 214       3.729   6.094  -7.257  1.00 21.660          H  
ATOM   3352 2HG1 ILE A 214       5.051   7.240  -7.500  1.00 21.660          H  
ATOM   3353 1HG2 ILE A 214       2.254   6.146  -9.865  1.00 21.660          H  
ATOM   3354 2HG2 ILE A 214       3.294   5.085 -10.807  1.00 21.660          H  
ATOM   3355 3HG2 ILE A 214       2.896   4.667  -9.128  1.00 21.660          H  
ATOM   3356 1HD1 ILE A 214       3.046   8.335  -6.834  1.00 21.660          H  
ATOM   3357 2HD1 ILE A 214       3.516   8.833  -8.467  1.00 21.660          H  
ATOM   3358 3HD1 ILE A 214       2.161   7.721  -8.225  1.00 21.660          H  
ATOM   3359  N   HIS A 215       6.203   5.072 -11.581  1.00 13.080          N  
ATOM   3360  CA  HIS A 215       6.361   4.468 -12.903  1.00 13.550          C  
ATOM   3361  C   HIS A 215       7.537   3.475 -12.999  1.00 14.400          C  
ATOM   3362  O   HIS A 215       7.389   2.346 -13.488  1.00 14.980          O  
ATOM   3363  CB  HIS A 215       6.545   5.595 -13.928  1.00 18.780          C  
ATOM   3364  CG  HIS A 215       6.638   5.159 -15.334  1.00 18.780          C  
ATOM   3365  ND1 HIS A 215       7.807   4.718 -15.899  1.00 18.780          N  
ATOM   3366  CD2 HIS A 215       5.706   5.107 -16.306  1.00 18.780          C  
ATOM   3367  CE1 HIS A 215       7.592   4.401 -17.153  1.00 18.780          C  
ATOM   3368  NE2 HIS A 215       6.323   4.627 -17.433  1.00 18.780          N  
ATOM   3369  H   HIS A 215       6.484   6.043 -11.494  1.00 15.700          H  
ATOM   3370  HA  HIS A 215       5.451   3.929 -13.156  1.00 16.260          H  
ATOM   3371 1HB  HIS A 215       5.719   6.301 -13.841  1.00 22.540          H  
ATOM   3372 2HB  HIS A 215       7.455   6.140 -13.689  1.00 22.540          H  
ATOM   3373  HD1 HIS A 215       8.702   4.568 -15.414  1.00 22.540          H  
ATOM   3374  HD2 HIS A 215       4.647   5.361 -16.328  1.00 22.540          H  
ATOM   3375  HE1 HIS A 215       8.394   4.028 -17.757  1.00 22.540          H  
ATOM   3376  N   GLY A 216       8.713   3.897 -12.557  1.00 14.580          N  
ATOM   3377  CA  GLY A 216       9.930   3.115 -12.619  1.00 15.450          C  
ATOM   3378  C   GLY A 216      10.624   3.244 -13.962  1.00 15.510          C  
ATOM   3379  O   GLY A 216      10.342   4.154 -14.750  1.00 16.120          O  
ATOM   3380  H   GLY A 216       8.789   4.810 -12.134  1.00 17.500          H  
ATOM   3381 1HA  GLY A 216      10.602   3.454 -11.828  1.00 18.540          H  
ATOM   3382 2HA  GLY A 216       9.699   2.070 -12.420  1.00 18.540          H  
ATOM   3383  N   ASN A 217      11.578   2.353 -14.200  1.00 15.040          N  
ATOM   3384  CA  ASN A 217      12.384   2.375 -15.408  1.00 15.230          C  
ATOM   3385  C   ASN A 217      11.627   1.713 -16.543  1.00 14.950          C  
ATOM   3386  O   ASN A 217      11.374   0.509 -16.502  1.00 14.550          O  
ATOM   3387  CB  ASN A 217      13.727   1.709 -15.174  1.00 21.250          C  
ATOM   3388  CG  ASN A 217      14.679   1.780 -16.374  1.00 21.250          C  
ATOM   3389  OD1 ASN A 217      14.310   1.627 -17.561  1.00 21.250          O  
ATOM   3390  ND2 ASN A 217      15.936   2.027 -16.066  1.00 21.250          N  
ATOM   3391  H   ASN A 217      11.748   1.633 -13.512  1.00 18.050          H  
ATOM   3392  HA  ASN A 217      12.558   3.414 -15.695  1.00 18.280          H  
ATOM   3393 1HB  ASN A 217      14.214   2.177 -14.316  1.00 25.500          H  
ATOM   3394 2HB  ASN A 217      13.567   0.660 -14.924  1.00 25.500          H  
ATOM   3395 1HD2 ASN A 217      16.629   2.093 -16.788  1.00 25.500          H  
ATOM   3396 2HD2 ASN A 217      16.205   2.147 -15.110  1.00 25.500          H  
ATOM   3397  N   TRP A 218      11.265   2.516 -17.536  1.00 15.330          N  
ATOM   3398  CA  TRP A 218      10.475   2.129 -18.701  1.00 15.320          C  
ATOM   3399  C   TRP A 218      10.946   0.866 -19.412  1.00 15.550          C  
ATOM   3400  O   TRP A 218      10.148   0.211 -20.079  1.00 15.700          O  
ATOM   3401  CB  TRP A 218      10.507   3.273 -19.722  1.00 21.450          C  
ATOM   3402  CG  TRP A 218      11.878   3.488 -20.280  1.00 21.450          C  
ATOM   3403  CD1 TRP A 218      12.826   4.321 -19.777  1.00 21.450          C  
ATOM   3404  CD2 TRP A 218      12.472   2.868 -21.450  1.00 21.450          C  
ATOM   3405  NE1 TRP A 218      13.960   4.247 -20.526  1.00 21.450          N  
ATOM   3406  CE2 TRP A 218      13.764   3.362 -21.553  1.00 21.450          C  
ATOM   3407  CE3 TRP A 218      12.015   1.938 -22.398  1.00 21.450          C  
ATOM   3408  CZ2 TRP A 218      14.620   2.962 -22.558  1.00 21.450          C  
ATOM   3409  CZ3 TRP A 218      12.872   1.536 -23.400  1.00 21.450          C  
ATOM   3410  CH2 TRP A 218      14.143   2.034 -23.479  1.00 21.450          C  
ATOM   3411  H   TRP A 218      11.535   3.485 -17.450  1.00 18.400          H  
ATOM   3412  HA  TRP A 218       9.450   1.967 -18.372  1.00 18.380          H  
ATOM   3413 1HB  TRP A 218       9.823   3.061 -20.541  1.00 25.740          H  
ATOM   3414 2HB  TRP A 218      10.189   4.199 -19.254  1.00 25.740          H  
ATOM   3415  HD1 TRP A 218      12.707   4.949 -18.896  1.00 25.740          H  
ATOM   3416  HE1 TRP A 218      14.810   4.763 -20.354  1.00 25.740          H  
ATOM   3417  HE3 TRP A 218      11.004   1.533 -22.338  1.00 25.740          H  
ATOM   3418  HZ2 TRP A 218      15.636   3.349 -22.641  1.00 25.740          H  
ATOM   3419  HZ3 TRP A 218      12.509   0.811 -24.126  1.00 25.740          H  
ATOM   3420  HH2 TRP A 218      14.794   1.696 -24.284  1.00 25.740          H  
ATOM   3421  N   SER A 219      12.230   0.521 -19.302  1.00 15.730          N  
ATOM   3422  CA  SER A 219      12.764  -0.641 -20.004  1.00 16.170          C  
ATOM   3423  C   SER A 219      12.239  -1.944 -19.413  1.00 16.430          C  
ATOM   3424  O   SER A 219      12.345  -3.010 -20.024  1.00 17.000          O  
ATOM   3425  CB  SER A 219      14.279  -0.610 -19.997  1.00 22.460          C  
ATOM   3426  OG  SER A 219      14.785  -0.777 -18.706  1.00 22.460          O  
ATOM   3427  H   SER A 219      12.853   1.060 -18.701  1.00 18.880          H  
ATOM   3428  HA  SER A 219      12.435  -0.591 -21.040  1.00 19.400          H  
ATOM   3429 1HB  SER A 219      14.654  -1.401 -20.643  1.00 26.950          H  
ATOM   3430 2HB  SER A 219      14.623   0.340 -20.405  1.00 26.950          H  
ATOM   3431  HG  SER A 219      14.727   0.096 -18.292  1.00 26.950          H  
ATOM   3432  N   ALA A 220      11.671  -1.858 -18.211  1.00 16.120          N  
ATOM   3433  CA  ALA A 220      11.094  -2.982 -17.502  1.00 16.460          C  
ATOM   3434  C   ALA A 220       9.619  -3.185 -17.857  1.00 16.910          C  
ATOM   3435  O   ALA A 220       8.977  -4.091 -17.317  1.00 16.930          O  
ATOM   3436  CB  ALA A 220      11.232  -2.767 -16.005  1.00 22.910          C  
ATOM   3437  H   ALA A 220      11.618  -0.942 -17.758  1.00 19.340          H  
ATOM   3438  HA  ALA A 220      11.638  -3.880 -17.791  1.00 19.750          H  
ATOM   3439 1HB  ALA A 220      10.823  -3.623 -15.475  1.00 27.490          H  
ATOM   3440 2HB  ALA A 220      12.285  -2.647 -15.753  1.00 27.490          H  
ATOM   3441 3HB  ALA A 220      10.687  -1.866 -15.724  1.00 27.490          H  
ATOM   3442  N   ARG A 221       9.069  -2.324 -18.719  1.00 17.390          N  
ATOM   3443  CA  ARG A 221       7.655  -2.367 -19.058  1.00 17.910          C  
ATOM   3444  C   ARG A 221       7.311  -2.727 -20.497  1.00 17.470          C  
ATOM   3445  O   ARG A 221       8.102  -2.579 -21.430  1.00 17.210          O  
ATOM   3446  CB  ARG A 221       7.007  -1.021 -18.755  1.00 24.870          C  
ATOM   3447  CG  ARG A 221       6.880  -0.664 -17.284  1.00 24.870          C  
ATOM   3448  CD  ARG A 221       6.267   0.696 -17.096  1.00 24.870          C  
ATOM   3449  NE  ARG A 221       6.023   0.993 -15.684  1.00 24.870          N  
ATOM   3450  CZ  ARG A 221       4.903   0.672 -15.015  1.00 24.870          C  
ATOM   3451  NH1 ARG A 221       3.897   0.058 -15.607  1.00 24.870          N  
ATOM   3452  NH2 ARG A 221       4.851   0.990 -13.751  1.00 24.870          N  
ATOM   3453  H   ARG A 221       9.641  -1.599 -19.161  1.00 20.870          H  
ATOM   3454  HA  ARG A 221       7.183  -3.111 -18.417  1.00 21.490          H  
ATOM   3455 1HB  ARG A 221       7.592  -0.233 -19.230  1.00 29.840          H  
ATOM   3456 2HB  ARG A 221       6.008  -0.991 -19.193  1.00 29.840          H  
ATOM   3457 1HG  ARG A 221       6.258  -1.407 -16.785  1.00 29.840          H  
ATOM   3458 2HG  ARG A 221       7.874  -0.656 -16.829  1.00 29.840          H  
ATOM   3459 1HD  ARG A 221       6.961   1.445 -17.476  1.00 29.840          H  
ATOM   3460 2HD  ARG A 221       5.333   0.772 -17.645  1.00 29.840          H  
ATOM   3461  HE  ARG A 221       6.748   1.477 -15.125  1.00 29.840          H  
ATOM   3462 1HH1 ARG A 221       3.963  -0.168 -16.585  1.00 29.840          H  
ATOM   3463 2HH1 ARG A 221       3.064  -0.178 -15.083  1.00 29.840          H  
ATOM   3464 1HH2 ARG A 221       5.675   1.467 -13.361  1.00 29.840          H  
ATOM   3465 2HH2 ARG A 221       4.045   0.779 -13.186  1.00 29.840          H  
ATOM   3466  N   ILE A 222       6.074  -3.173 -20.651  1.00 17.490          N  
ATOM   3467  CA  ILE A 222       5.451  -3.444 -21.930  1.00 17.150          C  
ATOM   3468  C   ILE A 222       5.084  -2.062 -22.501  1.00 17.370          C  
ATOM   3469  O   ILE A 222       4.528  -1.252 -21.763  1.00 17.720          O  
ATOM   3470  CB  ILE A 222       4.188  -4.341 -21.748  1.00 24.150          C  
ATOM   3471  CG1 ILE A 222       4.575  -5.706 -21.069  1.00 24.150          C  
ATOM   3472  CG2 ILE A 222       3.433  -4.552 -23.058  1.00 24.150          C  
ATOM   3473  CD1 ILE A 222       5.569  -6.576 -21.816  1.00 24.150          C  
ATOM   3474  H   ILE A 222       5.516  -3.295 -19.809  1.00 20.990          H  
ATOM   3475  HA  ILE A 222       6.155  -3.960 -22.555  1.00 20.580          H  
ATOM   3476  HB  ILE A 222       3.512  -3.853 -21.073  1.00 28.980          H  
ATOM   3477 1HG1 ILE A 222       4.991  -5.493 -20.086  1.00 28.980          H  
ATOM   3478 2HG1 ILE A 222       3.670  -6.287 -20.934  1.00 28.980          H  
ATOM   3479 1HG2 ILE A 222       2.549  -5.151 -22.876  1.00 28.980          H  
ATOM   3480 2HG2 ILE A 222       3.132  -3.608 -23.446  1.00 28.980          H  
ATOM   3481 3HG2 ILE A 222       4.061  -5.056 -23.783  1.00 28.980          H  
ATOM   3482 1HD1 ILE A 222       5.744  -7.485 -21.240  1.00 28.980          H  
ATOM   3483 2HD1 ILE A 222       5.177  -6.847 -22.792  1.00 28.980          H  
ATOM   3484 3HD1 ILE A 222       6.513  -6.056 -21.938  1.00 28.980          H  
ATOM   3485  N   PRO A 223       5.371  -1.751 -23.788  1.00 17.240          N  
ATOM   3486  CA  PRO A 223       5.080  -0.482 -24.472  1.00 17.520          C  
ATOM   3487  C   PRO A 223       3.612  -0.041 -24.474  1.00 17.600          C  
ATOM   3488  O   PRO A 223       3.313   1.127 -24.719  1.00 17.320          O  
ATOM   3489  CB  PRO A 223       5.508  -0.781 -25.916  1.00 26.280          C  
ATOM   3490  CG  PRO A 223       6.556  -1.848 -25.805  1.00 26.280          C  
ATOM   3491  CD  PRO A 223       6.144  -2.704 -24.634  1.00 26.280          C  
ATOM   3492  HA  PRO A 223       5.711   0.306 -24.036  1.00 21.020          H  
ATOM   3493 1HB  PRO A 223       4.630  -1.098 -26.504  1.00 31.540          H  
ATOM   3494 2HB  PRO A 223       5.887   0.139 -26.386  1.00 31.540          H  
ATOM   3495 1HG  PRO A 223       6.613  -2.417 -26.747  1.00 31.540          H  
ATOM   3496 2HG  PRO A 223       7.544  -1.385 -25.657  1.00 31.540          H  
ATOM   3497 1HD  PRO A 223       5.533  -3.554 -24.958  1.00 31.540          H  
ATOM   3498 2HD  PRO A 223       7.087  -3.006 -24.147  1.00 31.540          H  
ATOM   3499  N   TYR A 224       2.706  -0.973 -24.255  1.00 18.050          N  
ATOM   3500  CA  TYR A 224       1.285  -0.698 -24.260  1.00 18.230          C  
ATOM   3501  C   TYR A 224       0.828  -0.383 -22.838  1.00 18.360          C  
ATOM   3502  O   TYR A 224       1.339  -0.957 -21.881  1.00 18.810          O  
ATOM   3503  CB  TYR A 224       0.577  -1.908 -24.799  1.00 25.450          C  
ATOM   3504  CG  TYR A 224       0.923  -2.223 -26.209  1.00 25.450          C  
ATOM   3505  CD1 TYR A 224       2.019  -3.030 -26.485  1.00 25.450          C  
ATOM   3506  CD2 TYR A 224       0.155  -1.730 -27.230  1.00 25.450          C  
ATOM   3507  CE1 TYR A 224       2.345  -3.326 -27.782  1.00 25.450          C  
ATOM   3508  CE2 TYR A 224       0.476  -2.025 -28.537  1.00 25.450          C  
ATOM   3509  CZ  TYR A 224       1.569  -2.820 -28.817  1.00 25.450          C  
ATOM   3510  OH  TYR A 224       1.892  -3.120 -30.123  1.00 25.450          O  
ATOM   3511  H   TYR A 224       3.008  -1.907 -24.052  1.00 21.660          H  
ATOM   3512  HA  TYR A 224       1.086   0.166 -24.892  1.00 21.880          H  
ATOM   3513 1HB  TYR A 224       0.775  -2.778 -24.175  1.00 30.540          H  
ATOM   3514 2HB  TYR A 224      -0.466  -1.694 -24.777  1.00 30.540          H  
ATOM   3515  HD1 TYR A 224       2.624  -3.426 -25.682  1.00 30.540          H  
ATOM   3516  HD2 TYR A 224      -0.709  -1.106 -27.010  1.00 30.540          H  
ATOM   3517  HE1 TYR A 224       3.207  -3.957 -27.997  1.00 30.540          H  
ATOM   3518  HE2 TYR A 224      -0.137  -1.627 -29.349  1.00 30.540          H  
ATOM   3519  HH  TYR A 224       2.666  -3.688 -30.141  1.00 30.540          H  
ATOM   3520  N   THR A 225      -0.159   0.501 -22.688  1.00 18.020          N  
ATOM   3521  CA  THR A 225      -0.597   0.899 -21.352  1.00 18.140          C  
ATOM   3522  C   THR A 225      -1.991   0.407 -20.923  1.00 18.020          C  
ATOM   3523  O   THR A 225      -2.959   0.605 -21.655  1.00 17.800          O  
ATOM   3524  CB  THR A 225      -0.572   2.431 -21.257  1.00 25.350          C  
ATOM   3525  OG1 THR A 225       0.767   2.864 -21.477  1.00 25.350          O  
ATOM   3526  CG2 THR A 225      -1.039   2.910 -19.877  1.00 25.350          C  
ATOM   3527  H   THR A 225      -0.577   0.925 -23.503  1.00 21.620          H  
ATOM   3528  HA  THR A 225       0.163   0.546 -20.674  1.00 21.770          H  
ATOM   3529  HB  THR A 225      -1.225   2.857 -22.024  1.00 30.420          H  
ATOM   3530  HG1 THR A 225       1.002   2.703 -22.397  1.00 30.420          H  
ATOM   3531 1HG2 THR A 225      -1.012   3.974 -19.834  1.00 30.420          H  
ATOM   3532 2HG2 THR A 225      -2.048   2.585 -19.689  1.00 30.420          H  
ATOM   3533 3HG2 THR A 225      -0.391   2.514 -19.111  1.00 30.420          H  
ATOM   3534  N   PRO A 226      -2.120  -0.178 -19.707  1.00 18.250          N  
ATOM   3535  CA  PRO A 226      -3.348  -0.622 -19.089  1.00 18.320          C  
ATOM   3536  C   PRO A 226      -3.942   0.504 -18.263  1.00 18.400          C  
ATOM   3537  O   PRO A 226      -5.107   0.872 -18.419  1.00 18.360          O  
ATOM   3538  OXT PRO A 226      -3.247   0.986 -17.369  1.00 27.480          O  
ATOM   3539  CB  PRO A 226      -2.860  -1.726 -18.156  1.00 27.480          C  
ATOM   3540  CG  PRO A 226      -1.507  -1.299 -17.724  1.00 27.480          C  
ATOM   3541  CD  PRO A 226      -0.919  -0.548 -18.909  1.00 27.480          C  
ATOM   3542  HA  PRO A 226      -4.055  -0.981 -19.847  1.00 21.980          H  
ATOM   3543 1HB  PRO A 226      -3.553  -1.844 -17.319  1.00 32.980          H  
ATOM   3544 2HB  PRO A 226      -2.814  -2.674 -18.687  1.00 32.980          H  
ATOM   3545 1HG  PRO A 226      -1.579  -0.678 -16.817  1.00 32.980          H  
ATOM   3546 2HG  PRO A 226      -0.939  -2.189 -17.434  1.00 32.980          H  
ATOM   3547 1HD  PRO A 226      -0.401   0.332 -18.525  1.00 32.980          H  
ATOM   3548 2HD  PRO A 226      -0.260  -1.228 -19.478  1.00 32.980          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 -1127.07 134.43 699.027 -77.2691 27.0236 48.6619 370.415 -420.991 -1.7565 -11.4156 -312.556 -60.6922 -56.0864 -67.8994 -41.2724 -19.2557 0 3.92726 16.9326 115.334 156.623 -67.1914 66.287 -32.2588 -11.3338 128.103 -540.283
ILE:NtermProteinFull_1 -1.11267 0.05604 0.50562 -0.50461 0.31703 0.13309 0.30096 -0.3388 -0 -0 -0.40794 1.5598 0 0 0 0 0 0.00399 0.00467 0.40796 0 0 0 0.73287 0 0.10109 1.75911
ARG_2 -3.9177 0.55274 3.31783 -0.65027 0.13672 0.44619 1.23555 -1.49201 -0 -0 -2.03764 0.47437 0 0 0 -0.79645 0 0.28578 0.03029 3.31112 0 -0.07096 0 -1.2888 -0.27704 0.83689 0.09661
PRO_3 -3.94585 0.46288 3.0897 -0.13143 0.00231 0.09571 0.25637 -1.08456 -0.00267 -0.0593 -0.41374 0.21433 0 0 0 0 0 -0.01227 0.02021 0.21504 0 -1.07229 0 -2.4119 -0.69475 0.93888 -4.53332
HIS_D_4 -3.96498 0.28767 4.03254 -0.38815 0.01176 0.49948 1.23353 -1.89684 -0 -0 -1.76446 -0.41806 0 0 -0.33502 -0.79645 0 0.00939 0.01001 0 2.25967 -0.21237 0 -0.45461 -0.5331 0.26822 -2.15177
ARG_5 -4.1522 0.26127 3.6802 -0.61606 0.09795 0.40854 0.70171 -1.49591 -0.00068 -0.00239 -1.02163 0.49826 0 0 0 0 0 0.0406 0.07382 3.36823 0 -0.12683 0 -1.2888 -0.22406 0.18152 0.38356
GLU_6 -4.13117 0.32306 3.55405 -0.23942 0.05502 0.39879 1.78646 -1.80935 -0 -0 -1.01752 -0.5024 0 0 0 0 0 0.04101 0.00519 0 2.9284 0.26035 0 -2.7348 -0.0225 0.20931 -0.89551
ASP_7 -5.06374 0.57255 6.69129 -0.11064 0.00218 0.33841 3.04281 -2.92859 -0.02051 -0.20115 -3.2408 -0.7643 0 0 -0.92519 0 0 -0.06874 0.3354 0 1.99526 0.06184 0 -2.3716 0.08839 0.28054 -2.28661
ARG_8 -3.74212 0.37238 3.06439 -0.79245 0.16082 0.55853 0.61029 -1.49506 -0 -0 -0.27211 0.25648 0 0 0 0 0 -0.01638 0.19868 1.85264 0 -0.11407 0 -1.2888 -0.24864 0.4524 -0.44303
LEU_9 -4.63287 0.5493 2.89897 -0.51343 0.18716 0.14892 1.26917 -1.56825 -0.01531 -0.06043 -1.32573 0.09741 0 0 0 0 0 0.08102 0.09679 0.21683 0 -0.15779 0 0.18072 -0.46635 0.51255 -2.50134
VAL_10 -4.43258 0.55395 2.29031 -0.3198 0.36671 0.07168 1.44997 -1.76421 -0.02141 -0.12794 -0.35901 -0.64564 0 0 0 0 0 -0.02333 0.0304 1.78376 0 -0.79971 0 1.9342 -0.41394 0.45692 0.03033
SER_11 -1.23465 0.0322 1.47048 -0.02798 0 0.06514 0.31328 -0.72343 -0.01531 -0.06043 0.00507 -0.4844 0 0 0 0 0 -0.0152 0.00513 0.23402 0 -0.36983 0.60053 -0.77834 -0.44229 0.23248 -1.19356
GLY_12 -1.15817 0.16252 1.49374 -0.00027 0 0 0.65573 -0.76388 -0.02141 -0.12794 -0.16472 -0.19318 0 0 0 0 0 -0.05112 0 0 0 -1.50539 0 0.83697 -0.2602 0.05019 -1.04712
GLY_13 -0.78445 0.07243 0.76776 -0.0001 0 0 0.02353 -0.44119 -0.01176 -0.04388 0.10455 -0.40432 0 0 0 0 0 0.03835 0 0 0 0.27475 0 0.83697 0.76558 0.06318 1.26139
VAL_14 -3.55918 0.47913 1.74384 -0.27355 0.18461 0.05742 0.9478 -1.29669 -0.01693 -0.13431 -0.7545 -0.28209 0 0 0 0 0 -0.05836 0.07226 0.26479 0 -0.78688 0 1.9342 0.5612 0.13461 -0.78261
GLN_15 -2.36777 0.24948 1.47818 -0.44884 0.11578 0.37348 0.11106 -0.84007 -0.01466 -0.10832 -1.13857 -0.84373 0 0 0 0 0 0.01416 3e-05 0 3.30591 0.01042 0 -0.18838 -0.13776 0.16163 -0.26798
VAL_16 -5.05486 0.75952 2.7923 -0.3157 0.25015 0.06851 1.53887 -1.7254 -0 -0 -1.04502 -0.59087 0 0 -0.92519 0 0 0.01069 0.00341 0.43934 0 -0.36751 0 1.9342 -0.09528 0.76171 -1.56115
PRO_17 -5.07003 0.74084 2.87253 -0.17522 0.00098 0.11724 1.18542 -1.31869 -0 -0 -1.31399 0.14001 0 0 -0.7641 0 0 -0.00373 0.02702 0.56445 0 -0.9467 0 -2.4119 -0.46088 1.12927 -5.68748
ARG_18 -4.68402 0.29648 5.10301 -0.6176 0.07742 0.40057 2.71975 -2.39877 -0.01086 -0.15037 -1.18599 0.73987 0 0 0 0 0 0.05658 0.0102 1.61825 0 0.04937 0 -1.2888 -0.36708 0.60835 0.97636
GLN_19 -3.72568 0.35763 3.01636 -0.40749 0.1288 0.28423 0.92686 -1.42116 -0.00267 -0.0593 -0.23512 -0.67707 0 0 0 0 0 -0.03505 0.00387 0 3.24356 -0.03523 0 -0.18838 -0.03239 0.31544 1.4572
SER_20 -3.50231 0.29154 4.52077 -0.03439 0.00533 0.06061 1.6487 -2.04462 -0 -0 -2.16475 -0.97976 0 0 0 -0.298 0 -0.04901 0.00268 0.29616 0 -0.25824 0.90468 -0.77834 -0.17947 0.3712 -2.18724
THR_21 -6.62065 0.66565 4.73519 -0.13343 0.09251 0.08961 2.68834 -2.56147 -0.01086 -0.15037 -1.46482 -0.893 0 0 0 0 0 0.09993 0.06504 0.06451 0 -0.47558 2.33471 -1.0874 -0.25158 0.44933 -2.36433
ALA_22 -4.5658 0.39538 1.91347 -0.02099 0 0 1.34846 -1.85721 -0 -0 -0.27784 -0.27064 0 0 0 0 0 -0.00417 0 0 0 0.25383 0 1.8394 0.23434 0.35531 -0.65646
VAL_23 -6.55467 1.58201 0.40019 -0.29164 0.24491 0.06691 1.77422 -1.55326 -0 -0 -0.98951 -0.4983 0 0 0 0 0 0.00227 0.25804 0.18873 0 -0.66453 0 1.9342 0.12899 0.59138 -3.38006
GLU_24 -4.52156 0.29688 2.76073 -0.45297 0.10739 0.84907 0.72081 -1.50135 -0 -0 -1.29259 -0.5838 0 0 0 0 0 -0.01611 0.14568 0 3.71732 0.26105 0 -2.7348 0.16823 0.66206 -1.41398
ILE_25 -8.35862 1.65849 0.95331 -0.64592 0.73251 0.12252 1.24162 -1.87117 -0.00716 -0.06853 -0.6795 0.53804 0 0 0 0 0 0.2256 0.07451 0.89245 0 -0.52064 0 0.73287 -0.0023 1.05787 -3.92402
ARG_26 -6.37664 0.3921 3.59092 -0.73558 0.19481 0.43821 0.86315 -1.95113 -0.03754 -0.25283 0.17044 0.07269 0 0 0 0 0 0.04238 0.18693 3.71606 0 -0.12993 0 -1.2888 0.82149 1.29418 1.01091
VAL_27 -6.98036 1.23065 0.70859 -0.29345 0.19897 0.06424 1.58418 -1.75426 -0 -0 -0.3878 0.05758 0 0 0 0 0 -0.03607 0.03008 0.05199 0 -0.41776 0 1.9342 0.85416 0.91937 -2.2357
GLN_28 -7.53574 0.98669 4.92991 -0.2592 0.02303 0.19628 1.3999 -2.53196 -0.06999 -0.36494 -0.86498 -0.6169 0 0 0 0 0 0.14336 0.02885 0 3.55342 -0.13258 0 -0.18838 -0.30527 0.72814 -0.88037
GLU_29 -7.0195 0.99666 4.57137 -0.17787 0.02867 0.24953 1.8429 -2.3754 -0.00704 -0.042 -2.40455 -0.39777 0 0 0 0 0 -0.0084 0.0409 0 2.51554 0.28003 0 -2.7348 0.31048 0.49746 -3.8338
ILE_30 -8.21209 1.87358 1.25107 -0.55904 0.34655 0.12057 1.06233 -1.88372 -0.00071 -0.002 -0.66529 -0.26146 0 0 0 0 0 0.02395 0.00729 0.5387 0 0.31944 0 0.73287 0.61801 0.68833 -4.00163
LEU_31 -6.53645 1.00676 3.01551 -0.67225 0.36684 0.27353 2.56813 -2.09075 -0.00492 -0.01416 -1.10754 -0.05316 0 0 0 0 0 -0.08025 0.06078 1.33354 0 -0.21694 0 0.18072 0.42008 0.80205 -0.7485
ILE_32 -6.35774 0.96748 0.23501 -0.47193 0.35774 0.10221 0.72656 -1.20127 -0.00071 -0.002 -0.39119 0.04232 0 0 0 0 0 0.03354 0.03539 0.38165 0 -0.72534 0 0.73287 -0.10816 0.64518 -4.99837
GLY_33 -1.84671 0.06954 1.74 -0.0003 0 0 0.95726 -1.02345 -0.00492 -0.01416 -0.31913 -0.16388 0 0 0 0 0 -0.11441 0 0 0 -1.23084 0 0.83697 -0.04598 0.36437 -0.79565
TYR_34 -1.79598 0.09856 1.7956 -0.64737 0.03587 0.33572 0.48001 -0.81205 -0 -0 -0.08163 -0.18246 0 0 -0.45502 0 0 -0.03404 0.00254 0 2.16126 -0.0043 6e-05 1.2797 0.22005 0.15758 2.55411
ARG_35 -2.43961 0.12639 2.47434 -0.94992 0.24068 0.74282 0.47789 -1.08809 -0.01964 -0.08148 0.21246 -0.06918 0 0 -0.45502 0 0 0.0715 0.01122 2.00054 0 -0.24435 0 -1.2888 0.59443 0.2165 0.53266
GLN_36 -3.90842 0.13092 2.53748 -0.57405 0.12534 0.58251 1.07697 -1.46079 -0.03344 -0.1599 -0.63803 -0.74327 0 0 0 0 0 0.00522 0.11804 0 2.50861 0.00408 0 -0.18838 0.56043 0.22775 0.17105
ALA_37 -3.58407 0.82719 0.84887 -0.02417 0.0001 0 0.91985 -1.23527 -0.04256 -0.40017 -0.4748 -0.44511 0 0 0 0 0 0.00437 0 0 0 -0.30287 0 1.8394 0.07457 0.21485 -1.77981
THR_38 -5.60436 0.84392 4.19601 -0.12306 0.07673 0.09069 2.57885 -2.25803 -0.01425 -0.06625 -2.72852 -0.38557 0 0 0 0 0 0.1094 6e-05 0.33299 0 0.01914 2.2963 -1.0874 0.11349 0.35111 -1.25876
THR_39 -5.91087 0.51179 4.21225 -0.15953 0.0818 0.05816 2.33677 -2.32111 -0.05398 -0.52331 -3.59685 0.35208 0 0 -0.44069 0 0 0.03886 0.01668 0.17745 0 -0.1836 2.38064 -1.0874 0.04927 0.39032 -3.67127
PHE_40 -10.5226 2.22377 4.17272 -0.62322 0.47564 0.35009 2.7292 -3.04991 -0.00721 -0.02425 -1.84924 -0.14206 0 0 0 0 0 -0.00777 0.00326 0 2.88446 -0.39606 0 1.0402 0.20026 1.29387 -1.24884
PRO_41 -5.6066 0.93926 3.41466 -0.21108 0.02379 0.15549 1.70858 -1.5492 -0 -0 -1.60933 -0.0372 0 0 0 0 0 0.11194 0.01341 0.33069 0 -0.80226 0 -2.4119 0.0237 1.39868 -4.10738
ILE_42 -8.5491 1.33774 1.90721 -0.55306 0.54015 0.11758 1.61162 -2.30084 -0.01744 -0.12084 -0.89709 -0.00486 0 0 0 0 0 -0.05008 0.17649 1.62233 0 -0.72362 0 0.73287 -0.3836 0.54854 -5.006
ASP_43 -6.12467 0.37187 9.42353 -0.23877 0.10329 0.8459 4.69143 -4.06045 -0 -0 -7.74892 -0.7017 0 0 -1.07143 -1.16751 0 0.0522 0.08096 0 1.71778 -0.62093 0 -2.3716 -0.32554 0.5732 -6.57137
THR_44 -4.59917 0.3532 2.3132 -0.13292 0.13606 0.07235 0.5572 -1.53521 -0.00214 -0.01502 0.2881 -1.07188 0 0 0 0 0 0.13091 0.00299 0.01418 0 -0.07459 2.23293 -1.0874 -0.11976 0.63197 -1.90498
GLU_45 -4.77103 0.33013 6.13521 -0.21055 0.03067 0.32557 1.70782 -2.59994 -0.02393 -0.09285 -2.37542 -0.49875 0 0 -0.46635 0 0 0.04802 0.051 0 3.13068 0.20338 0 -2.7348 0.03082 0.60086 -1.17946
GLY_46 -4.93717 0.45711 4.24741 -5e-05 0 0 1.31527 -2.40568 -0 -0 -1.14295 -0.36897 0 0 0 0 0 -0.16948 0 0 0 -1.43708 0 0.83697 -0.48025 0.52546 -3.55943
ARG_47 -6.08559 0.28857 8.3027 -0.67275 0.14818 0.45707 3.24675 -3.34158 -0.02393 -0.09285 -4.92213 0.6496 0 0 -0.60508 -1.16751 0 -0.00606 0.36015 1.90584 0 -0.12099 0 -1.2888 -0.64648 0.57501 -3.03987
LEU_48 -4.78724 0.56183 1.91663 -0.44738 0.17933 0.07128 0.87247 -1.46856 -0.01009 -0.0913 -1.59326 0.21989 0 0 -0.38067 0 0 0.01622 0.01189 0.45691 0 -0.37329 0 0.18072 -0.23828 0.64984 -4.25306
SER_49 -3.2581 0.49371 2.86748 -0.01757 0 0.02912 1.67656 -1.43133 -0 -0 -1.73193 -0.92998 0 0 -0.14468 0 0 -0.07613 0.01678 0.88906 0 -0.46955 0.60459 -0.77834 0.37205 0.49266 -1.3956
LEU_50 -4.16965 0.68845 1.14818 -0.72671 0.55003 0.32429 0.67893 -0.91825 -0 -0 -0.84892 -0.15655 0 0 -0.14468 0 0 0.26119 0.18019 1.60248 0 0.14847 0 0.18072 1.2315 0.64877 0.67842
GLU_51 -4.72521 0.29576 5.39644 -0.41157 0.05503 0.6533 3.08474 -2.2687 -0.03806 -0.33751 -3.14659 -1.39381 0 0 -0.96908 0 0 -0.00799 1.24119 0 2.18378 0.42675 0 -2.7348 1.07118 0.72875 -0.8964
LEU_52 -4.9771 0.55504 1.95578 -0.60119 0.18584 0.17221 1.21661 -1.45765 -0.00172 -0.00866 -1.1727 0.22016 0 0 -0.96908 0 0 0.06496 0.00603 0.766 0 -0.16777 0 0.18072 0.44595 0.52269 -3.06387
MET_53 -6.40547 0.86638 1.99681 -0.40015 0.1134 0.05419 0.4145 -1.36841 -0.02295 -0.15879 0.03311 -0.34655 0 0 0 0 0 -0.00913 0.28229 1.74063 0 -0.10772 0 0.60916 0.20347 0.36856 -2.13666
TYR_54 -4.19897 0.38106 1.56215 -0.91618 0.07395 0.52038 0.41909 -1.19982 -0 -0 0.42612 -0.36356 0 0 0 0 0 0.16214 0.14134 0 1.52919 -0.42965 1e-05 1.2797 0.00276 0.24475 -0.36555
GLY_55 -2.68631 0.26819 3.05121 -5e-05 0 0 1.14148 -1.55537 -0.02031 -0.11699 -1.25109 -0.42506 0 0 0 0 0 -0.18337 0 0 0 -1.43519 0 0.83697 -0.64238 0.58476 -2.43351
LEU_56 -7.43859 1.2281 2.55865 -0.51597 0.24051 0.12867 1.19584 -2.01717 -0 -0 0.16937 0.23805 0 0 0 0 0 -0.01157 0.42831 0.27559 0 -0.28557 0 0.18072 -0.71962 0.8121 -3.53259
GLU_57 -2.97051 0.14145 3.50198 -0.55974 0.24024 1.5102 0.77058 -1.65882 -0 -0 -1.28037 -3.08896 0 0 0 0 0 -0.03684 0.02703 0 3.40497 -0.11083 0 -2.7348 -0.47669 0.65918 -2.66192
SER_58 -3.58182 0.43877 4.15444 -0.02406 0 0.01954 2.04109 -2.05784 -0.02031 -0.11699 -0.82081 -0.00875 0 0 0 0 0 -0.00807 0.03231 0.84622 0 -0.25248 0.6058 -0.77834 -0.5289 0.42012 0.35993
ARG_59 -1.26742 0.08342 1.37543 -0.73297 0.12379 0.49494 0.39514 -0.62601 -0 -0 0.44246 0.34877 0 0 0 0 0 -0.09809 0.00363 1.83941 0 -0.1184 0 -1.2888 -0.49792 0.30442 0.78179
SER_60 -1.93254 0.25715 2.11249 -0.0355 0.00872 0.06448 0.75026 -1.01403 -0 -0 -0.06262 -0.84957 0 0 0 0 0 -0.02652 0.00149 0.47874 0 0.0079 0.61079 -0.77834 -0.3295 0.19789 -0.53873
ALA_61 -3.4385 0.58581 1.98262 -0.02645 0.00022 0 1.35746 -1.69723 -0 -0 -1.05224 -0.19744 0 0 0 0 0 -0.01954 0 0 0 -0.10356 0 1.8394 -0.53896 0.26358 -1.04485
VAL_62 -1.71197 0.20175 0.8377 -0.27372 0.16054 0.05945 0.5864 -0.71102 -0 -0 -0.08544 -0.37693 0 0 0 0 0 -0.08375 0 0.22769 0 -0.73182 0 1.9342 -0.65578 0.26806 -0.35462
GLY_63 -2.04418 0.14446 0.61266 -0.00161 0 0 0.00439 -0.63015 -0 -0 0.14974 -0.36254 0 0 0 0 0 -0.09629 0 0 0 -1.54319 0 0.83697 0.18341 0.07181 -2.67452
ASN_64 -5.35852 0.2735 5.292 -0.17531 0.00353 0.25389 2.25375 -2.29048 -0.00681 -0.1005 -2.32966 -0.31207 0 0 -2.28444 0 0 -0.00072 0.03446 0 1.86918 0.0547 0 -0.93687 0.36832 0.34723 -3.04484
THR_65 -1.52168 0.09802 1.39366 -0.1654 0.07624 0.06057 0.05729 -0.71103 -0.00063 -0.00168 -0.34347 -0.16044 0 0 0 0 0 -0.06235 0.00174 0.04858 0 0.0403 2.2967 -1.0874 -0.19783 0.37146 0.19265
MET_66 -4.87948 0.45072 2.08156 -0.44568 0.10941 0.07989 0.60551 -1.04816 -0 -0 -0.29279 0.12509 0 0 0 0 0 -0.03141 0.07578 1.75824 0 0.19544 0 0.60916 -0.25631 0.11593 -0.74709
SER_67 -3.19243 0.55542 2.96159 -0.04211 0.00736 0.08073 1.02518 -1.29993 -0.00063 -0.00168 -1.29471 -0.22365 0 0 -0.41147 0 0 0.66586 0.05985 0.21032 0 -0.39804 1.76225 -0.77834 -0.24468 1.28038 0.72126
PRO_68 -2.39859 0.42156 1.91482 -0.14498 0.00125 0.10614 0.69448 -0.84622 -0 -0 -1.08757 0.13596 0 0 -0.41147 0 0 -0.04194 0.00956 0.2011 0 -0.94625 0 -2.4119 -0.59959 1.71386 -3.6898
VAL_69 -4.53277 0.90318 1.20096 -0.24151 0.13167 0.04607 0.66724 -1.27933 -0 -0 -1.05145 -0.20114 0 0 -0.44102 0 0 -0.01509 0.035 0.64375 0 -0.45736 0 1.9342 -0.49224 0.66176 -2.48809
ARG_70 -5.5127 0.54982 4.25755 -0.90213 0.2077 0.65534 1.55513 -1.99248 -0.03433 -0.20965 -1.01473 -0.08903 0 0 -0.44102 0 0 0.32789 0.01797 1.90111 0 -0.24643 0 -1.2888 -0.20475 0.37008 -2.09347
PHE_71 -7.1004 1.3598 1.27898 -0.72739 0.07408 0.45249 0.98783 -1.73305 -0.0007 -0.00826 -0.44168 0.38011 0 0 0 0 0 -0.00158 0.38665 0 2.13872 -0.30781 0 1.0402 -0.31044 0.69568 -1.83676
VAL_72 -6.36485 0.50705 2.84933 -0.27984 0.16724 0.05882 2.8733 -2.33654 -0 -1e-05 -2.62576 0.00836 0 0 0 0 0 -0.02925 0.09947 0.10379 0 -0.48251 0 1.9342 -0.43722 1.03851 -2.91591
THR_73 -5.97064 0.82695 3.90535 -0.17867 0.13889 0.06851 2.73735 -2.41688 -0.0001 -0.00028 -2.49631 -0.3394 0 0 0 0 0 -0.04877 7e-05 0.18494 0 -0.04713 2.29529 -1.0874 -0.14897 0.84988 -1.72733
VAL_74 -8.10673 0.98711 2.25884 -0.29604 0.20401 0.07278 2.76664 -2.58308 -0 -0 -3.31784 -0.53168 0 0 0 0 0 0.2518 0.03843 0.12154 0 -0.17065 0 1.9342 0.26429 0.68599 -5.4204
ASN_75 -4.1641 0.11684 4.77595 -0.18061 0.01616 0.26374 2.11149 -2.21839 -0 -0 -1.69784 -0.30747 0 0 0 -0.98013 0 -0.05242 0.04536 0 1.43801 0.23908 0 -0.93687 0.14379 0.59581 -0.79161
ASP_76 -4.07787 0.28589 4.2563 -0.12853 0.0191 0.39742 1.79937 -1.94197 -0 -0 -2.1359 -0.45599 0 0 -0.95752 0 0 -0.06174 0.01098 0 2.69706 -0.30221 0 -2.3716 -0.37874 0.38298 -2.96297
GLY_77 -3.38734 0.67756 2.45887 -8e-05 0 0 0.77956 -1.50819 -0.01498 -0.06994 0.36853 -0.32226 0 0 0 0 0 0.08205 0 0 0 0.95021 0 0.83697 0.60927 0.45768 1.91792
GLU_78 -2.78629 0.24414 3.09756 -0.2222 0.03164 0.36576 1.26112 -1.4693 -0.0126 -0.09737 -0.19926 -0.6064 0 0 0 0 0 -0.09833 0.02378 0 2.68099 0.15497 0 -2.7348 1.15992 0.50959 1.30293
PHE_79 -10.1484 1.59835 3.76974 -0.59553 0.12497 0.22926 2.49816 -3.12932 -0.01498 -0.06994 -1.99236 -0.06226 0 0 0 0 0 0.0004 0.62731 0 2.31998 -0.31206 0 1.0402 0.02256 0.69653 -3.39744
PHE_80 -7.95317 0.99085 3.03638 -0.54906 0.04629 0.28047 2.97272 -2.4071 -0 -0 -2.79411 0.00959 0 0 0 0 0 0.03122 0.01168 0 1.98277 -0.29974 0 1.0402 -0.30991 0.71368 -3.1972
GLY_81 -4.63431 0.76092 3.44693 -0.00096 0 0 2.66632 -2.12323 -0.00664 -0.02144 -2.85902 -0.3291 0 0 0 0 0 0.03861 0 0 0 0.36721 0 0.83697 0.41451 0.42494 -1.01828
LEU_82 -8.03125 1.08364 2.9727 -0.56572 0.2409 0.15731 1.9439 -2.41339 -0.02466 -0.09286 -2.09874 0.014 0 0 0 0 0 -0.02451 0.56958 1.35506 0 -0.29216 0 0.18072 0.56349 0.67308 -3.78889
THR_83 -5.96521 0.75618 3.10563 -0.14453 0.05433 0.10685 1.76869 -1.94947 -0.04097 -0.23109 -1.5501 -1.06035 0 0 0 0 0 0.03871 0.00032 0.81655 0 0.05623 2.40036 -1.0874 0.08227 0.71233 -2.13067
CYS_84 -6.9988 1.09008 4.94622 -0.06814 0.00046 0.04775 2.60037 -2.30033 -0.02067 -0.09414 -2.13542 -0.28312 0 0 0 0 0 0.02065 0.02212 0.437 0 -0.0134 0 3.6196 -0.23329 0.98077 1.61772
PRO_85 -3.83751 0.51157 1.99765 -0.07478 0 0.04596 0.8639 -0.71435 -0 -0 0.0685 0.5738 0 0 0 0 0 -0.17219 0.02793 0.43461 0 -0.54587 0 -2.4119 -0.49905 1.02622 -2.7055
ILE_86 -4.06463 0.3896 1.24019 -0.48936 0.39749 0.0977 0.70777 -0.86845 -0 -0 0.35552 -0.09368 0 0 0 0 0 -0.02265 0.11748 0.61416 0 -0.53857 0 0.73287 -0.14068 0.41958 -1.14566
ASP_87 -4.40271 0.55874 5.30357 -0.22817 0.1 0.73318 2.59368 -2.40935 -0.02067 -0.09414 -2.74696 -1.35491 0 0 -0.73555 0 0 -0.0251 0.00039 0 2.14242 -0.72932 0 -2.3716 0.16823 0.40589 -3.11236
LEU_88 -5.96351 0.62941 2.79772 -0.49644 0.16048 0.14311 1.68665 -2.04576 -0.00531 -0.09093 0.00752 0.18948 0 0 0 0 0 -0.16506 0.00238 0.23153 0 0.1463 0 0.18072 0.27933 0.51463 -1.79778
THR_89 -6.15049 0.81614 4.63352 -0.20587 0.17244 0.12139 2.41137 -2.59626 -0.00455 -0.03882 -2.39184 -0.17827 0 0 -0.73555 0 0 -0.00559 0.15798 1.68902 0 0.30417 2.30247 -1.0874 0.12485 0.45073 -0.21056
LEU_90 -8.37851 1.29748 2.84457 -0.61197 0.16256 0.17818 3.0148 -2.71955 -0 -0 -2.62153 0.19855 0 0 0 0 0 -0.03845 0.40369 0.55285 0 -0.35962 0 0.18072 -0.07666 0.4147 -5.55818
SER_91 -4.69139 0.19932 4.33584 -0.04339 0 0.08418 2.3654 -2.21865 -0.04239 -0.44748 -2.45934 -0.42508 0 0 0 0 0 -0.00948 0.00279 0.20417 0 -0.41613 1.73217 -0.77834 -0.12561 0.47063 -2.26278
THR_92 -5.94919 1.07546 3.77485 -0.14394 0.0507 0.05433 2.71664 -2.34834 -0.02893 -0.13719 -2.28058 -0.26817 0 0 0 0 0 0.02635 0.51925 0.22539 0 -0.16857 2.26507 -1.0874 -0.02302 0.54384 -1.18347
VAL_93 -6.34687 1.00233 1.72559 -0.2677 0.15964 0.05564 2.17768 -2.14416 -0 -0 -2.02797 -0.23976 0 0 0 0 0 -0.03206 8e-05 0.30619 0 -0.7966 0 1.9342 -0.16553 0.54935 -4.10995
VAL_94 -8.01091 1.25578 2.70102 -0.31896 0.29098 0.06989 2.72221 -2.40848 -0.02321 -0.14067 -2.83852 -0.25176 0 0 0 0 0 -0.00186 0.00295 0.1087 0 -0.47181 0 1.9342 -0.41487 0.68572 -5.10962
ASP_95 -6.34128 1.02592 7.22041 -0.22159 0.06219 0.70064 3.84868 -3.24809 -0 -0 -3.38699 -1.12098 0 0 -0.71483 -1.29525 0 -0.08169 0.03181 0 2.25961 -0.60202 0 -2.3716 -0.3792 1.76652 -2.84775
PRO_96 -5.25326 0.70905 2.34857 -0.07906 0 0.04767 1.30913 -1.13455 -0 -0 -0.28816 0.58645 0 0 0 0 0 -0.19411 0.00746 0.41208 0 -0.59224 0 -2.4119 -0.32487 1.74147 -3.11626
SER_97 -2.88668 0.32533 4.43901 -0.03877 0 0.06758 2.07629 -1.92507 -0 -0 -1.51762 -0.25055 0 0 -0.71483 -0.5757 0 0.01517 0.08944 0.25325 0 -0.34428 1.87439 -0.77834 -0.35265 0.55396 0.30992
SER_98 -1.90636 0.24913 1.79191 -0.01369 0 0.02971 0.37593 -0.90193 -0 -0 -0.41158 -0.95986 0 0 0 0 0 0.05327 0.033 0.24287 0 0.14555 0.61006 -0.77834 0.68819 0.19962 -0.55253
TYR_99 -3.04079 0.26006 3.10325 -0.63631 0.05131 0.33502 1.83029 -1.55386 -0 -0 -0.963 -0.20013 0 0 0 0 0 0.04396 0.00319 0 2.33175 0.04486 2e-05 1.2797 0.89212 0.27526 4.05669
LEU_100 -7.72316 1.39645 2.82382 -0.56402 0.2562 0.14442 2.11329 -2.36857 -0 -0 -0.91194 0.05146 0 0 0 0 0 -0.08179 0.05003 3.14455 0 -0.17315 0 0.18072 -0.07102 0.55675 -1.17597
SER_101 -2.82459 0.42578 3.02386 -0.0287 4e-05 0.04561 1.04706 -1.54553 -0.01714 -0.0947 -1.14549 -1.03175 0 0 0 0 0 -0.10783 0.00518 0.16207 0 -0.24472 0.6121 -0.77834 -0.37751 0.46026 -2.41436
ASP_102 -4.20882 0.3324 6.09095 -0.22811 0.04337 0.72967 2.95028 -2.65306 -0 -0 -2.73181 -1.01134 0 0 0 -0.62531 0 -0.05082 1e-05 0 1.95132 -0.85699 0 -2.3716 -0.45229 0.35158 -2.74055
GLY_103 -4.40591 0.43382 3.80643 -7e-05 0 0 1.60681 -2.22547 -0.04426 -0.15277 -0.76387 -0.34214 0 0 0 0 0 -0.14595 0 0 0 -1.53878 0 0.83697 -0.15173 0.39265 -2.69428
VAL_104 -6.31913 1.44202 3.22056 -0.29892 0.34389 0.06512 2.12674 -2.54929 -0 -0 -1.39376 0.16238 0 0 0 0 0 0.08974 0.02976 0.08901 0 -0.39783 0 1.9342 -0.28777 1.21409 -0.52918
ILE_105 -5.8873 0.62878 2.35604 -0.54766 0.49524 0.11236 2.32333 -2.05392 -0 -0 -1.49233 -0.08179 0 0 0 0 0 -0.0172 0.05752 1.34715 0 -0.54072 0 0.73287 -0.36702 1.26637 -1.66829
LEU_106 -5.62055 0.69193 0.57506 -0.56292 0.13444 0.14038 0.74127 -1.39302 -0 -0 -0.47202 0.19458 0 0 0 0 0 -0.07204 0.08862 0.75675 0 -0.18397 0 0.18072 -0.02274 0.40227 -4.42125
VAL_107 -6.04034 0.60639 1.94457 -0.25734 0.1573 0.0509 2.22896 -1.96446 -0.01144 -0.10907 -2.02843 -0.23567 0 0 0 0 0 -0.0588 0.03939 0.37966 0 -0.77651 0 1.9342 -0.1187 0.28925 -3.97014
ALA_108 -5.43189 0.97447 1.5368 -0.02262 0 0 1.07866 -2.06233 -0 -0 -0.63548 -0.43419 0 0 0 0 0 -0.0024 0 0 0 -0.56282 0 1.8394 -0.22815 0.2586 -3.69193
THR_109 -5.50185 0.57298 2.61395 -0.14118 0.04751 0.05051 1.68221 -1.91762 -0.00425 -0.0381 -0.92983 -0.53129 0 0 0 -0.50539 0 0.00079 0.01532 0.92538 0 0.05052 2.42109 -1.0874 -0.00479 0.30192 -1.97952
ALA_110 -4.72465 0.94956 1.53159 -0.02204 0 0 2.2964 -1.86952 -0 -0 -2.14284 -0.38005 0 0 0 0 0 -0.00994 0 0 0 -0.51811 0 1.8394 0.01354 0.28038 -2.75631
PHE_111 -5.94234 0.68728 2.3361 -0.82085 0.09392 0.11247 0.77642 -2.13056 -0.01581 -0.05632 -0.41639 -0.63039 0 0 0 0 0 -0.02683 0.04936 0 2.56815 -0.06 0 1.0402 -0.06491 0.24618 -2.25432
GLU_112 -6.87727 0.49011 6.61759 -0.33087 0.05645 0.45346 3.48912 -3.03383 -0 -0 -4.35814 -0.37261 0 0 0 0 0 -0.05509 0.00836 0 3.1503 0.37568 0 -2.7348 0.16101 0.48961 -2.47091
ASP_113 -3.99133 0.34456 4.26072 -0.11418 0.01335 0.35694 1.56792 -1.98102 -0.01581 -0.05632 -1.99916 -0.4673 0 0 0 -0.298 0 -0.07812 0.07723 0 1.85604 -0.02023 0 -2.3716 0.03071 0.80749 -2.0781
LEU_114 -4.3788 0.53155 3.38192 -0.52627 0.21829 0.15119 1.32599 -1.56628 -0 -0 -0.96493 0.12435 0 0 -0.42676 0 0 -0.04536 0.06029 0.11484 0 -0.13752 0 0.18072 -0.46777 0.5692 -1.85534
ARG_115 -4.24977 0.40906 4.26787 -0.96287 0.26528 0.75703 1.44723 -1.86086 -0 -0 -0.65176 -0.07353 0 0 -0.42676 0 0 -0.03348 0.01068 2.13411 0 -0.27399 0 -1.2888 0.08158 0.33325 -0.11571
GLY_116 -2.62872 0.25913 1.90318 -5e-05 0 0 0.90413 -1.23099 -0 -0 -0.3411 -0.37988 0 0 0 0 0 -0.11463 0 0 0 -1.41671 0 0.83697 0.17453 0.34256 -1.69158
TYR_117 -4.46908 0.39707 3.49311 -0.5755 0.04009 0.28401 1.73248 -2.04044 -0 -0 -1.35183 -0.18271 0 0 0 0 0 0.00752 0.08091 0 1.89393 -0.36311 0.00112 1.2797 -0.36127 0.35627 0.22228
ALA_118 -4.63538 1.07278 0.85481 -0.02304 0 0 1.42338 -1.58561 -0 -0 -1.33065 -0.31872 0 0 0 0 0 0.22154 0 0 0 0.18035 0 1.8394 0.04558 0.35513 -1.90042
TRP_119 -10.5482 1.30076 3.0719 -1.40437 0.20986 1.09532 2.74055 -3.34935 -0 -0 -2.41244 -0.49529 0 0 0 0 0 -0.00424 0.48422 0 1.77127 -0.47695 0 1.6906 0.38671 0.52327 -5.41636
VAL_120 -5.64903 0.61991 1.78825 -0.29913 0.24142 0.07385 1.78183 -1.8913 -0.00702 -0.07292 -0.71781 -0.47576 0 0 0 0 0 0.13473 0.00018 0.07756 0 0.38269 0 1.9342 0.51234 0.80781 -0.75821
ALA_121 -5.99211 0.93038 1.38087 -0.03137 0.01748 0 1.15745 -2.32851 -0 -0 -0.7233 -0.48991 0 0 0 0 0 0.06609 0 0 0 -0.10524 0 1.8394 0.52466 0.71611 -3.038
THR_122 -4.73598 0.73057 1.25139 -0.11892 0.04859 0.07708 0.70807 -1.54324 -0.00702 -0.07292 -0.76165 -0.64814 0 0 0 0 0 -0.01972 0.12299 0.03402 0 -0.38064 2.34264 -1.0874 0.01053 0.39822 -3.65152
LEU_123 -7.98899 1.583 0.51454 -0.64289 0.35001 0.17636 1.1981 -1.65913 -0 -0 0.31888 0.32414 0 0 0 0 0 0.64089 0.05719 0.85552 0 -0.13102 0 0.18072 0.04114 0.77447 -3.40706
GLY_124 -3.53425 0.55433 2.28004 -0.00102 0 0 1.26749 -1.48682 -0 -0 -1.7368 -0.26963 0 0 -0.7442 0 0 0.00715 0 0 0 -0.47262 0 0.83697 0.68166 0.75529 -1.8624
GLY_125 -3.8554 0.41388 3.96216 -0.0004 0 0 1.26477 -1.97721 -0 -0 -1.19568 -0.16383 0 0 -0.50358 0 0 -0.03857 0 0 0 -1.15096 0 0.83697 0.65198 0.22254 -1.53332
ASP_126 -3.73777 0.12439 5.09765 -0.10209 0.00597 0.29594 2.30565 -2.21001 -0.00348 -0.01992 -4.72928 -1.0522 0 0 -0.91392 0 0 -0.00201 0.13538 0 2.56472 -0.28279 0 -2.3716 0.20272 0.29365 -4.39899
TRP_127 -6.0925 0.61178 3.66508 -0.65342 0.27419 0.32796 2.58798 -2.16934 -0 -0 -0.96839 -0.13965 0 0 -0.91392 0 0 0.09476 0.00011 0 3.12797 -0.21243 0 1.6906 0.52752 0.87831 2.63662
PRO_128 -2.83163 0.38051 1.20007 -0.16535 0.08586 0.1065 0.49823 -0.72882 -0 -0 -0.57667 0.26328 0 0 -0.40058 0 0 0.07816 0.0205 0.07754 0 -0.49673 0 -2.4119 1.25624 1.06341 -2.58137
ARG_129 -3.54569 0.14341 3.45296 -0.82795 0.2108 0.43727 1.47285 -1.59184 -0.0205 -0.12502 -0.92187 0.30159 0 0 -0.38067 0 0 0.09878 0.04252 2.52213 0 -0.05662 0 -1.2888 1.08679 0.70093 1.71107
THR_130 -5.90976 0.66913 5.13226 -0.16854 0.08951 0.05934 2.53323 -2.78741 -0.0139 -0.05364 -1.36907 -0.30122 0 0 -0.50358 0 0 -0.02996 0.02992 0.22032 0 -0.13635 2.39992 -1.0874 0.41079 0.64424 -0.17216
TYR_131 -6.37779 0.72579 2.07136 -0.64066 0.12113 0.35692 0.68696 -1.89868 -0 -0 -0.58226 -0.2179 0 0 -0.40058 0 0 -0.00798 0.00044 0 1.91628 -0.41423 0.25805 1.2797 -0.0984 0.54675 -2.67511
ASN_132 -2.10043 0.04274 2.39634 -0.1812 0.0627 0.28702 0.94812 -1.08236 -0 -0 -0.15627 -0.30345 0 0 0 -0.82687 0 0.01806 0.0162 0 1.5436 0.01293 0 -0.93687 -0.22011 0.3825 -0.09734
SER_133 -1.53085 0.10622 1.92288 -0.03344 0.00137 0.04732 0.50164 -0.88273 -0.00442 -0.10462 -0.46548 -0.5342 0 0 0 0 0 -0.03009 0.0001 0.29799 0 -0.27349 1.76892 -0.77834 0.05072 0.24298 0.30247
SER_134 -2.47434 0.10285 3.14002 -0.02686 0 0.0623 1.19403 -1.405 -0.00442 -0.10462 -0.84368 -0.56478 0 0 0 0 0 -0.01898 0.01563 0.17767 0 -0.44298 0.60002 -0.77834 -0.17224 0.17624 -1.36746
MET_135 -2.38458 0.16089 2.25118 -0.33026 0.10185 0.02826 0.77286 -1.09933 -0.00375 -0.06655 0.51199 -0.04399 0 0 0 0 0 -0.05346 0.02534 1.16339 0 -0.02607 0 0.60916 -0.34847 0.17198 1.44046
ARG_136 -7.3371 0.5612 7.81713 -0.77946 0.10672 0.48909 3.64072 -3.60897 -0.0614 -0.24747 -4.30455 0.29081 0 0 0 -1.34487 0 0.00567 0.19579 3.0462 0 -0.22805 0 -1.2888 -0.12481 0.56795 -2.6042
ALA_137 -4.40257 0.36702 2.96687 -0.022 0 0 2.01611 -1.93196 -0 -0 -2.45786 -0.40899 0 0 0 0 0 0.17481 0 0 0 -0.552 0 1.8394 -0.00824 0.71421 -1.70519
PHE_138 -7.83023 1.03509 -0.23101 -1.04699 0.12884 0.67589 0.82388 -1.3287 -0.01146 -0.03741 -0.69572 -0.10907 0 0 0 0 0 0.09891 4e-05 0 1.83325 -0.28065 0 1.0402 -0.06677 0.67074 -5.33116
ASN_139 -6.29741 0.28349 5.39114 -0.26529 0.0404 0.43998 3.8004 -2.97078 -0 -0 -2.58321 -0.75727 0 0 -1.84348 0 0 -0.02828 0.12365 0 2.06792 -0.05487 0 -0.93687 -0.05489 0.82559 -2.81978
VAL_140 -6.15305 0.83291 0.53362 -0.26927 0.12128 0.05411 1.10505 -1.6093 -0.03135 -0.15308 -0.9778 0.13129 0 0 0 0 0 -0.08449 0.01885 0.06731 0 -0.40841 0 1.9342 -0.21721 0.62026 -4.48505
LEU_141 -8.20632 1.03343 4.17481 -0.48309 0.28105 0.09108 2.15576 -2.89992 -0 -0 -1.88151 0.29592 0 0 0 0 0 0.2605 0.13954 0.37096 0 -0.19829 0 0.18072 -0.2343 0.42329 -4.49638
THR_142 -4.0156 0.48313 0.68626 -0.12735 0.05933 0.0561 0.6208 -1.0361 -0.00769 -0.10702 0.38437 -0.75969 0 0 0 0 0 -0.05671 0.04121 0.31102 0 0.25626 2.29409 -1.0874 -0.01732 0.46032 -1.56199
GLY_143 -1.36051 0.24014 1.70704 -6e-05 0 0 0.47729 -0.84743 -0 -0 0.70483 -0.39222 0 0 0 0 0 -0.10552 0 0 0 0.30469 0 0.83697 -0.09695 0.32879 1.79707
GLY_144 -3.03641 0.18784 3.72028 -7e-05 0 0 2.29031 -1.87246 -0.00912 -0.04045 -2.46137 -0.40577 0 0 0 0 0 -0.10977 0 0 0 -1.51307 0 0.83697 -0.47779 0.16096 -2.72992
ASP_145 -4.53472 0.53724 4.4251 -0.10657 0.00663 0.30427 1.96082 -2.27372 -0.00912 -0.04045 -1.88599 -0.27247 0 0 0 0 0 -0.03356 2e-05 0 1.93362 0.06905 0 -2.3716 -0.71617 0.28035 -2.72726
ILE_146 -10.0672 1.66601 3.38886 -0.63977 0.53229 0.13199 2.61233 -2.9696 -0 -0 -1.74124 0.17338 0 0 0 0 0 0.31288 0.10198 1.14226 0 -0.73686 0 0.73287 -0.4623 0.7048 -5.11735
ASN_147 -4.03544 0.41891 3.5699 -0.17291 0.01172 0.27775 2.13102 -1.89974 -0.01487 -0.05169 -2.67979 -0.48201 0 0 0 0 0 -0.0759 0.0092 0 3.06286 -0.45306 0 -0.93687 -0.26803 0.78013 -0.80882
LEU_148 -7.44687 0.4973 3.47782 -0.58656 0.27224 0.18691 2.20904 -2.21557 -0.0069 -0.02271 -2.59685 0.00497 0 0 0 0 0 0.00041 0.14543 1.37629 0 -0.25015 0 0.18072 -0.13523 0.58014 -4.32958
SER_149 -3.38313 0.2317 3.83053 -0.03392 0.0021 0.06043 2.52426 -1.90816 -0.01862 -0.11824 -2.61493 -0.84353 0 0 0 0 0 -0.06562 0.00022 0.49696 0 0.52129 0.66917 -0.77834 0.14949 0.44587 -0.83246
THR_150 -5.80349 0.64726 4.08921 -0.20457 0.14374 0.07408 2.63633 -2.4422 -0.0069 -0.02271 -2.30307 -0.89806 0 0 0 0 0 0.03146 0.02014 0.86763 0 -0.51697 2.27953 -1.0874 0.39226 0.54343 -1.56033
GLU_151 -4.20646 0.31023 2.7662 -0.36153 0.09709 0.44886 0.86307 -1.45554 -0 -0 -0.60882 -0.65782 0 0 0 0 0 -0.0723 0.03163 0 3.27719 -0.23685 0 -2.7348 -0.0285 0.50503 -2.06334
TYR_152 -3.25914 0.27805 2.34648 -0.71675 0.07889 0.41906 0.66859 -1.27184 -0 -0 0.43224 -0.19179 0 0 0 0 0 0.02547 0.04414 0 1.99858 -0.2564 0.04505 1.2797 -0.47857 0.32372 1.76548
GLY_153 -1.81199 0.06495 2.24567 -5e-05 0 0 0.99336 -1.16999 -0 -0 -1.52834 -0.38029 0 0 0 0 0 -0.15238 0 0 0 -1.45937 0 0.83697 -0.80491 0.42663 -2.73974
SER_154 -3.11547 0.31966 3.30559 -0.02657 0 0.04365 1.86007 -1.66836 -0.00014 -0.00037 -0.84595 -0.90178 0 0 0 0 0 -0.05269 0.00134 0.85829 0 0.03798 0.60001 -0.77834 -0.80731 0.2959 -0.87449
GLU_155 -1.74962 0.11458 1.73043 -0.31356 0.06019 0.40018 0.46643 -0.78692 -0 -0 -0.15459 -0.35949 0 0 0 0 0 -0.05107 0.00389 0 2.8714 0.12619 0 -2.7348 -0.27783 0.13785 -0.51672
MET_156 -5.72062 0.44099 3.74411 -0.24228 0.08157 0.10019 2.02877 -1.8105 -0.01511 -0.05306 -2.13339 -0.44738 0 0 0 0 0 -0.00298 0.02896 2.20965 0 -0.05741 0 0.60916 0.03426 0.26696 -0.9381
THR_157 -1.98748 0.13294 1.19036 -0.17742 0.10454 0.06555 0.29681 -0.79839 -0 -0 -0.26572 -0.31433 0 0 0 0 0 -0.01531 4e-05 0.13492 0 -0.10662 2.31445 -1.0874 0.10099 0.33663 -0.07544
TYR_158 -6.80706 0.89055 2.8051 -0.56084 0.05122 0.27155 1.94227 -1.91245 -0.01496 -0.05269 -2.00066 -0.18976 0 0 0 0 0 0.15067 0.09346 0 2.0469 -0.396 9e-05 1.2797 -0.07309 0.35967 -2.11633
THR_159 -3.12379 0.30335 1.76837 -0.14838 0.04499 0.11979 0.49401 -1.14646 -0 -0 -0.67424 -1.20599 0 0 0 0 0 -0.02143 0.00484 1.83292 0 -0.11279 2.41917 -1.0874 -0.05125 0.45197 -0.13234
PHE_160 -8.76673 1.12312 1.30909 -0.47268 0.05799 0.23462 1.31981 -1.89156 -0 -0 -1.65361 0.08846 0 0 0 0 0 0.3759 0.05625 0 4.31555 -0.23006 0 1.0402 -0.08556 0.66273 -2.51647
LYS_161 -3.26018 0.16593 4.15974 -0.3104 0.0312 0.15593 2.36904 -1.82135 -0.00823 -0.0338 -3.32584 -0.08207 0 0 -0.95752 0 0 -0.00428 0.0012 2.35909 0 0.12175 0 -1.5107 -0.1764 0.61777 -1.50914
VAL_162 -6.53614 1.10896 -0.03263 -0.25262 0.14302 0.04941 0.79049 -1.59137 -0 -0 -0.32916 -0.30317 0 0 0 0 0 -0.07503 0.20656 0.32474 0 -0.79584 0 1.9342 -0.22997 0.35329 -5.23526
GLU_163 -4.91314 0.30894 4.64318 -0.37647 0.07502 0.71166 2.83068 -2.25135 -0.03276 -0.14827 -2.49751 -0.61374 0 0 0 -0.98013 0 0.48552 0.12405 0 3.15943 -0.01604 0 -2.7348 -0.35377 0.47742 -2.10209
LEU_164 -7.25637 1.07374 2.50306 -0.662 0.6431 0.12722 1.41162 -1.94358 -0.02512 -0.12245 -0.25494 0.40093 0 0 0 0 0 0.00688 0.05005 2.40255 0 -0.36442 0 0.18072 -0.3359 1.311 -0.85389
PRO_165 -7.58492 1.33218 3.15273 -0.18826 0.00129 0.13111 1.05665 -1.63837 -0 -0 -0.37506 0.10587 0 0 0 0 0 0.01817 0.0046 0.46924 0 -0.95088 0 -2.4119 -0.4295 1.31778 -5.98927
ILE_166 -8.89514 1.43873 2.17005 -0.45656 0.39259 0.09559 2.19749 -2.43807 -0.00036 -0.00123 -1.68612 -0.05118 0 0 0 0 0 0.151 0.26862 0.59228 0 -0.1883 0 0.73287 -0.21249 0.73019 -5.16005
VAL_167 -6.27923 0.87875 1.00197 -0.27337 0.16099 0.05688 1.12747 -1.70672 -0.04524 -0.36239 -0.53881 -0.22883 0 0 0 0 0 0.00037 0.07951 0.30472 0 -0.76759 0 1.9342 -0.18988 0.69447 -4.15273
TYR_168 -12.038 2.0735 3.71577 -0.67433 0.0764 0.42377 3.43676 -3.37163 -0.00805 -0.10825 -3.24158 -0.16456 0 0 0 -0.36249 0 0.01241 1.32445 0 1.93252 -0.31971 0.07936 1.2797 -0.36505 1.52908 -4.76992
MET_169 -6.17208 0.575 2.57767 -0.48486 0.15404 0.11535 2.00896 -1.67366 -0 -0 -1.70629 -0.02866 0 0 -1.84348 0 0 0.00369 0.04181 1.56042 0 0.03268 0 0.60916 0.36617 1.45005 -2.41402
PHE_170 -7.50874 0.95736 3.19867 -1.06653 0.16345 0.77336 2.5341 -2.23648 -0 -0 -1.33989 -0.14535 0 0 0 0 0 0.14579 0.21038 0 1.52475 -0.30549 0 1.0402 0.53097 0.44513 -1.07832
ASN_171 -2.75969 0.328 2.21903 -0.19745 0.0511 0.34466 0.49749 -1.08484 -0 -0 0.23548 -1.04647 0 0 0 0 0 -0.057 0.0497 0 2.08358 -1.04097 0 -0.93687 -0.42391 0.41559 -1.32259
ASN_172 -3.34573 0.21798 3.4407 -0.19085 0.02433 0.32226 1.40509 -1.70185 -0.01408 -0.12042 -1.51406 -0.95858 0 0 0 0 0 0.02265 0.08927 0 1.76322 -0.88825 0 -0.93687 -0.79512 0.30776 -2.87256
MET_173 -7.37895 0.92641 4.25529 -0.5167 0.09981 0.13486 3.08535 -2.3903 -0.00553 -0.01897 -1.73694 -0.3727 0 0 0 0 0 -0.02053 0.44353 2.41146 0 -0.16333 0 0.60916 -0.233 0.38498 -0.4861
THR_174 -6.78619 0.41124 4.40927 -0.16186 0.06713 0.05992 3.39277 -2.59342 -0.014 -0.07526 -3.5784 0.34287 0 0 0 -0.50539 0 -0.03078 0.04486 0.14629 0 -0.14205 2.25922 -1.0874 0.17348 0.37549 -3.29221
VAL_175 -7.97955 1.07664 2.32274 -0.264 0.18603 0.05145 2.65005 -2.41546 -0.01148 -0.03923 -2.60435 -0.16946 0 0 0 0 0 0.02284 0.01446 0.36452 0 -0.78239 0 1.9342 -0.15474 0.33776 -5.45996
ILE_176 -7.58655 0.56726 3.35076 -0.571 0.4474 0.17163 2.41305 -2.56892 -0.00698 -0.02444 -2.90928 -0.13308 0 0 0 0 0 0.11956 0.08587 3.19882 0 -0.62614 0 0.73287 -0.29883 0.45994 -3.17806
SER_177 -5.66669 0.90456 4.55366 -0.02711 4e-05 0.02348 2.92306 -2.32933 -0.00596 -0.02026 -2.53519 -0.02555 0 0 0 -0.36249 0 0.14945 0.02187 0.45311 0 0.1135 0.67555 -0.77834 -0.12503 0.68512 -1.37256
ASN_178 -5.24531 0.46836 3.73059 -0.16274 0.01016 0.21535 2.35438 -2.15283 -0 -0 -1.88442 -0.59463 0 0 -1.01074 0 0 0.22266 0.07468 0 2.26026 -0.1601 0 -0.93687 0.05013 0.60015 -2.16093
ASN_179 -5.66009 0.42103 3.23128 -0.3379 0.10151 0.61602 1.10886 -1.65073 -0 -0 -0.27896 -0.97734 0 0 -1.01074 0 0 -0.04376 0.05482 0 2.27977 -0.40788 0 -0.93687 -0.26984 0.47788 -3.28295
VAL_180 -4.92192 0.92775 2.9512 -0.27817 0.17564 0.05571 1.4697 -1.84636 -0 -0 -0.5573 0.00815 0 0 0 0 0 0.02937 0.00085 0.10035 0 -0.47796 0 1.9342 -0.58415 1.19987 0.18694
PRO_181 -3.14378 0.50189 1.50938 -0.12309 0.00361 0.0907 0.49654 -0.79015 -0 -0 -0.2053 0.22142 0 0 0 0 0 -0.0884 0.02375 0.1324 0 -0.95839 0 -2.4119 -0.61592 1.07247 -4.28477
ARG_182 -1.74305 0.11256 1.4336 -0.47213 0.07594 0.29536 0.64329 -0.69285 -0 -0 0.1701 -0.05588 0 0 0 0 0 0.05813 0.00515 1.59103 0 -0.1741 0 -1.2888 -0.11736 0.27635 0.11734
VAL_183 -5.68171 1.22877 1.59971 -0.38909 0.5998 0.09191 1.38218 -1.64194 -0 -0 -0.7121 -0.26368 0 0 0 0 0 -0.0259 0.30267 0.84699 0 -0.78728 0 1.9342 0.29496 1.09295 -0.12757
PRO_184 -2.07691 0.4253 0.19849 -0.17363 0.05661 0.11914 0.07856 -0.38176 -0 -0 -0.10315 0.11832 0 0 0 0 0 0.00281 0.00077 0.17232 0 -0.87348 0 -2.4119 0.40295 1.16419 -3.28135
VAL_185 -4.45421 0.69611 2.37232 -0.28452 0.18092 0.07323 1.89693 -1.63441 -0 -0 -1.78822 -0.69181 0 0 0 0 0 0.0089 0.04587 0.1779 0 -0.08252 0 1.9342 0.71924 0.35845 -0.47162
LEU_186 -4.53854 0.54773 0.96144 -0.46658 0.1959 0.14414 0.60345 -1.14846 -0 -0 -0.28963 -0.07354 0 0 0 0 0 -0.05083 0.33139 1.76273 0 -0.04819 0 0.18072 0.67178 0.28681 -0.9297
GLY_187 -2.55849 0.22259 2.9804 -0.00045 0 0 2.08257 -1.5488 -0.01309 -0.05507 -2.59776 -0.26328 0 0 0 0 0 -0.05671 0 0 0 0.41282 0 0.83697 0.70972 0.2343 0.38574
VAL_188 -4.58097 0.56492 0.04371 -0.37975 0.33943 0.09519 0.33016 -1.05127 -0 -0 -0.37859 -0.20539 0 0 0 0 0 0.14478 0.00273 0.89494 0 -0.75255 0 1.9342 0.21374 0.41462 -2.37011
THR_189 -4.35433 0.27553 2.7222 -0.16436 0.05817 0.06037 1.9874 -1.78296 -0.0201 -0.10595 -2.12759 -0.36863 0 0 0 0 0 -0.05879 0.00237 0.15988 0 -0.13481 2.31648 -1.0874 -0.12186 0.51178 -2.23259
TYR_190 -4.83162 0.65937 0.72669 -0.64612 0.06937 0.33916 0.83969 -1.2012 -0 -0 -0.76036 -0.07124 0 0 0 0 0 0.12486 0.02296 0 2.08809 -0.18205 0.00631 1.2797 -0.07789 0.53735 -1.07693
ALA_191 -4.24151 0.50393 1.38279 -0.02315 0 0 1.05132 -1.679 -0.01408 -0.12042 -0.87046 -0.3987 0 0 0 0 0 0.01242 0 0 0 -0.53846 0 1.8394 -0.07363 0.54776 -2.6218
SER_192 -2.30974 0.0881 2.01028 -0.02841 1e-05 0.0509 0.6822 -1.03967 -0 -0 -0.34274 -0.99381 0 0 0 0 0 -0.01831 0.00225 0.20036 0 -0.31985 0.61555 -0.77834 0.24866 0.312 -1.62056
ILE_193 -4.47447 0.66122 1.154 -0.53173 0.39125 0.10695 0.7834 -1.1241 -0 -0 -0.21522 -0.24756 0 0 0 0 0 0.12062 0.012 0.45136 0 0.37382 0 0.73287 0.55279 0.28909 -0.96372
TYR_194 -2.78714 0.2563 1.61969 -1.20403 0.19272 0.76193 0.21561 -1.00761 -0.00206 -0.04087 -0.06955 -0.29082 0 0 0 0 0 0.01175 0.00028 0 2.4847 -0.41739 0.00306 1.2797 0.22114 0.61867 1.84607
GLN_195 -2.70287 0.10214 1.9806 -0.63309 0.106 0.65143 0.18616 -1.07962 -0 -0 -0.05299 -0.74456 0 0 0 0 0 0.1536 0.06818 0 2.85285 0.21162 0 -0.18838 -0.1643 0.57195 1.31871
ASP_196 -4.31664 0.32386 6.77378 -0.18915 0.03209 0.58457 3.82593 -2.80227 -0.00206 -0.04087 -5.31089 -1.23302 0 0 -0.89808 -1.76306 0 0.00606 0.01625 0 2.7245 -0.445 0 -2.3716 -0.12477 0.47348 -4.7369
SER_197 -2.25887 0.1754 3.00945 -0.02895 0.00018 0.04666 0.96458 -1.3225 -0 -0 -0.07767 -0.9365 0 0 0 0 0 -0.13858 0.00208 0.15738 0 -0.29752 0.60011 -0.77834 -0.27208 0.40586 -0.7493
ARG_198 -2.91033 0.35297 4.33962 -0.71118 0.13048 0.49277 2.41382 -1.80309 -0 -0 -3.99577 0.6058 0 0 -0.89808 -1.76306 0 -0.03334 0.04789 1.52513 0 -0.06999 0 -1.2888 -0.42901 0.2893 -3.70488
THR_199 -4.28597 0.2544 4.95919 -0.13258 0.08022 0.08663 2.46978 -2.353 -0.02054 -0.16243 -2.24989 -0.95851 0 0 0 0 0 -0.05226 0.06781 0.07664 0 -0.52438 2.25809 -1.0874 -0.35777 0.35477 -1.57721
GLU_200 -5.42779 0.34291 6.85291 -0.21977 0.02239 0.29113 3.16455 -3.03823 -0 -0 -2.76789 -0.60003 0 0 0 -1.38103 0 -0.04168 0.05315 0 3.24208 -0.31073 0 -2.7348 -0.43269 0.31815 -2.66737
LEU_201 -5.12353 0.33471 4.80908 -0.69022 0.18518 0.25957 1.52416 -2.35103 -0 -0 -1.0871 0.10068 0 0 0 0 0 -0.00146 0.05385 0.86176 0 -0.22127 0 0.18072 -0.38002 0.24921 -1.2957
GLU_202 -4.25851 0.15187 4.70713 -0.21756 0.04117 0.3199 1.53135 -2.20176 -0.02054 -0.16243 -0.9867 -0.60231 0 0 0 0 0 -0.00315 0.02306 0 3.01142 -0.20946 0 -2.7348 -0.29712 0.15759 -1.75083
ALA_203 -3.7722 0.14702 4.0905 -0.02092 0 0 2.32214 -2.23828 -0 -0 -1.74297 -0.35284 0 0 0 0 0 0.08048 0 0 0 -0.14513 0 1.8394 -0.37095 0.15701 -0.00675
ARG_204 -9.00377 0.62392 9.72511 -0.66076 0.09156 0.40198 3.50988 -4.44758 -0.01315 -0.07691 -4.50627 0.26652 0 0 0 -0.55416 0 -0.02534 0.15453 1.45638 0 -0.02692 0 -1.2888 -0.23715 0.53004 -4.08089
ARG_205 -5.88323 0.28456 6.07537 -0.44177 0.04262 0.21426 2.63383 -2.84817 -0 -0 -3.3153 0.3571 0 0 0 0 0 0.04408 0.14795 2.0905 0 -0.14475 0 -1.2888 -0.32416 0.57661 -1.77929
PHE_206 -6.82399 0.75869 3.98191 -0.75443 0.03035 0.22033 2.64244 -2.54435 -0 -0 -2.02378 -0.12852 0 0 0 0 0 -0.00245 0.00414 0 2.33141 -0.43469 0 1.0402 -0.1614 0.49404 -1.37011
LEU_207 -9.80619 1.61379 3.54083 -0.52385 0.30947 0.13698 2.44283 -2.97288 -0 -0 -2.12409 0.04419 0 0 0 0 0 0.23399 0.06988 2.98946 0 -0.25997 0 0.18072 -0.11254 0.94694 -3.29045
GLN_208 -9.22093 0.87934 8.27448 -0.25531 0.03409 0.18746 3.05558 -4.21782 -0.00214 -0.01502 -3.58889 -0.53124 0 0 -0.7442 0 0 0.1796 0.00258 0 2.90751 -0.19146 0 -0.18838 -0.30589 0.97297 -2.76768
THR_209 -4.85729 0.27694 5.52676 -0.202 0.11961 0.07413 2.97273 -2.58112 -0.01315 -0.07691 -3.49451 -0.13703 0 0 0 0 0 0.06255 0 0.07643 0 0.0051 2.2905 -1.0874 -0.11534 0.55302 -0.60698
LEU_210 -9.50186 1.2854 4.8331 -0.48396 0.24962 0.11657 3.64864 -3.30516 -0 -0 -1.63314 0.22027 0 0 0 0 0 0.28617 0.41656 0.32723 0 -0.27814 0 0.18072 -0.13544 0.79139 -2.98202
VAL_211 -8.40942 0.85633 4.66461 -0.32709 0.28364 0.07627 3.07706 -3.26832 -0.00716 -0.06853 -2.57683 -0.26163 0 0 0 0 0 0.04925 0.03754 0.07315 0 -0.25398 0 1.9342 -0.23042 1.02888 -3.32246
PHE_212 -7.06016 0.63261 5.47368 -1.05144 0.12475 0.44694 2.64603 -3.12829 -2e-05 -0.00038 -2.37698 0.05803 0 0 0 0 0 -0.01809 0.00652 0 1.81152 -0.43335 0 1.0402 -0.06115 0.72426 -1.16531
ARG_213 -7.72511 0.4416 7.14884 -0.58408 0.09156 0.32763 2.73784 -3.40742 -0 -0 -2.47083 0.48754 0 0 -1.09912 0 0 0.10729 0.10662 2.42089 0 -0.16455 0 -1.2888 -0.1986 0.6443 -2.4244
ILE_214 -5.63501 0.36762 3.27711 -0.50507 0.34183 0.10362 1.36947 -2.17469 -0 -0 -0.66979 -0.02389 0 0 0 0 0 -0.04033 0.03487 0.64345 0 -0.48778 0 0.73287 -0.18616 0.6649 -2.18697
HIS_D_215 -6.50267 0.22819 5.84195 -0.70201 0.04435 0.76542 3.02856 -2.95175 -2e-05 -0.00038 -3.63702 -0.29376 0 0 -1.86341 0 0 -0.03098 0.00915 0 2.4327 -0.20476 0 -0.45461 0.12471 0.54873 -3.61759
GLY_216 -3.21467 0.0953 3.51967 -0.00033 0 0 1.96196 -1.87567 -0 -0 -2.63854 -0.21067 0 0 -0.66692 0 0 -0.06164 0 0 0 -1.52101 0 0.83697 0.13767 0.2642 -3.37369
ASN_217 -3.73718 0.28517 3.86467 -0.30287 0.08126 0.50263 2.35366 -1.99595 -0 -0 -1.66349 -0.66175 0 0 -1.00074 -0.45321 0 -0.08736 0.00223 0 1.89495 -0.46 0 -0.93687 -0.03246 0.2348 -2.11252
TRP_218 -4.60146 0.5433 3.65412 -1.45316 0.24848 0.58433 1.36803 -1.99522 -0 -0 -0.23005 -0.56337 0 0 0 0 0 -0.18584 0.00011 0 1.14532 -0.13366 0 1.6906 -0.0395 0.39189 0.42391
SER_219 -3.42563 0.52347 3.28033 -0.03756 0.00019 0.04897 1.54064 -1.7146 -0 -0 -0.73054 -0.38679 0 0 -1.00074 -0.45321 0 -0.00737 0.0027 0.17596 0 -0.3165 1.74603 -0.77834 -0.30718 0.33245 -1.50772
ALA_220 -1.92197 0.29656 2.08851 -0.02784 0.00553 0 1.18951 -1.14492 -0.00681 -0.1005 -0.97291 -0.42866 0 0 0 0 0 0.00064 0 0 0 0.1666 0 1.8394 -0.58894 0.20413 0.59835
ARG_221 -5.8074 0.1569 5.4832 -0.59469 0.10832 0.33165 2.5053 -2.4897 -0 -0 -2.59031 0.19967 0 0 -1.19649 0 0 0.1273 0.33771 2.15841 0 -0.09189 0 -1.2888 -0.26805 0.56986 -2.34901
ILE_222 -5.2568 0.83231 3.35072 -0.59998 0.37487 0.1091 2.04417 -1.82483 -0 -0 -0.38963 0.56318 0 0 -2.28444 0 0 -0.09493 0.00054 0.93949 0 -0.41482 0 0.73287 -0.19302 1.57768 -0.53351
PRO_223 -2.40123 0.39363 0.82195 -0.07474 0 0.04555 0.31483 -0.46757 -0.01596 -0.14887 -0.05862 0.56784 0 0 0 0 0 -0.20732 0.03994 0.3804 0 -0.67952 0 -2.4119 -0.22321 1.39658 -2.72821
TYR_224 -5.70778 0.77114 2.79308 -0.65325 0.10738 0.35242 1.11751 -1.43161 -0 -0 -0.00405 -0.04467 0 0 0 0 0 0.23974 0.12446 0 2.0408 -0.27232 0.00036 1.2797 -0.15703 0.5304 1.0863
THR_225 -4.90857 0.96544 3.38338 -0.18024 0.13358 0.06681 0.68685 -1.55127 -0.05342 -0.44861 -0.00986 -0.22853 0 0 0 0 0 0.09096 1e-05 0.17258 0 -0.1763 2.30116 -1.0874 0.06592 1.11776 0.34024
PRO:CtermProteinFull_226 -5.37289 0.94771 2.93514 -0.23833 0.15837 0.23769 0.50466 -1.14404 -0.03981 -0.23963 -2.00019 -1.10639 0 0 -0.44069 0 0 0 0.03234 0.23366 0 0 0 -2.4119 0.18622 1.33428 -6.4238
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197289 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 75.801
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 18.664597
REMARK    SCORE        hbond_sc:         -24.483
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -46.106
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -475.986
REMARK    SCORE         p_aa_pp:         -56.449
REMARK    SCORE fa_intra_sol_xover4:          41.640
REMARK    SCORE             ref:         107.917
REMARK    SCORE     rama_prepro:         -20.996
REMARK    SCORE     hbond_sr_bb:         -66.205
REMARK    SCORE          fa_sol:         641.274
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         249.740
REMARK    SCORE           omega:           3.147
REMARK    SCORE          fa_rep:         132.873
REMARK    SCORE         fa_elec:        -313.055
REMARK    SCORE    fa_intra_rep:           2.391
REMARK    SCORE     cart_bonded:         133.265
REMARK    SCORE          fa_atr:       -1188.526
REMARK    SCORE     hbond_bb_sc:         -44.580
REMARK    SCORE     total_score:        -475.986
REMARK    SCORE     lk_ball_wtd:         -27.832
ATOM      1  N   ILE A   1       0.283   0.702  -0.434  1.00 21.250          N  
ATOM      2  CA  ILE A   1       1.724   0.642  -0.204  1.00 20.900          C  
ATOM      3  C   ILE A   1       2.371   2.023  -0.261  1.00 20.890          C  
ATOM      4  O   ILE A   1       1.787   2.964  -0.793  1.00 21.030          O  
ATOM      5  CB  ILE A   1       2.405  -0.312  -1.225  1.00 29.400          C  
ATOM      6  CG1 ILE A   1       2.174   0.210  -2.706  1.00 29.400          C  
ATOM      7  CG2 ILE A   1       1.890  -1.759  -1.033  1.00 29.400          C  
ATOM      8  CD1 ILE A   1       3.032  -0.475  -3.763  1.00 29.400          C  
ATOM      9 1H   ILE A   1       0.035   0.159  -1.247  1.00 25.500          H  
ATOM     10 2H   ILE A   1      -0.203   0.338   0.374  1.00 25.500          H  
ATOM     11 3H   ILE A   1       0.012   1.665  -0.579  1.00 25.500          H  
ATOM     12  HA  ILE A   1       1.891   0.238   0.793  1.00 25.080          H  
ATOM     13  HB  ILE A   1       3.480  -0.302  -1.051  1.00 35.280          H  
ATOM     14 1HG1 ILE A   1       1.134   0.044  -2.980  1.00 35.280          H  
ATOM     15 2HG1 ILE A   1       2.365   1.274  -2.752  1.00 35.280          H  
ATOM     16 1HG2 ILE A   1       2.391  -2.434  -1.723  1.00 35.280          H  
ATOM     17 2HG2 ILE A   1       2.098  -2.084  -0.013  1.00 35.280          H  
ATOM     18 3HG2 ILE A   1       0.817  -1.806  -1.211  1.00 35.280          H  
ATOM     19 1HD1 ILE A   1       2.799  -0.054  -4.742  1.00 35.280          H  
ATOM     20 2HD1 ILE A   1       4.087  -0.309  -3.542  1.00 35.280          H  
ATOM     21 3HD1 ILE A   1       2.835  -1.542  -3.784  1.00 35.280          H  
ATOM     22  N   ARG A   2       3.587   2.134   0.281  1.00 20.880          N  
ATOM     23  CA  ARG A   2       4.333   3.397   0.291  1.00 21.040          C  
ATOM     24  C   ARG A   2       5.790   3.236  -0.182  1.00 20.710          C  
ATOM     25  O   ARG A   2       6.699   3.342   0.639  1.00 20.370          O  
ATOM     26  CB  ARG A   2       4.333   3.994   1.690  1.00 29.390          C  
ATOM     27  CG  ARG A   2       2.961   4.411   2.196  1.00 29.390          C  
ATOM     28  CD  ARG A   2       3.020   5.021   3.541  1.00 29.390          C  
ATOM     29  NE  ARG A   2       1.690   5.402   4.010  1.00 29.390          N  
ATOM     30  CZ  ARG A   2       1.411   5.970   5.204  1.00 29.390          C  
ATOM     31  NH1 ARG A   2       2.375   6.231   6.064  1.00 29.390          N  
ATOM     32  NH2 ARG A   2       0.156   6.266   5.508  1.00 29.390          N  
ATOM     33  H   ARG A   2       4.014   1.319   0.705  1.00 25.060          H  
ATOM     34  HA  ARG A   2       3.818   4.110  -0.346  1.00 25.250          H  
ATOM     35 1HB  ARG A   2       4.743   3.273   2.395  1.00 35.270          H  
ATOM     36 2HB  ARG A   2       4.973   4.875   1.709  1.00 35.270          H  
ATOM     37 1HG  ARG A   2       2.524   5.133   1.507  1.00 35.270          H  
ATOM     38 2HG  ARG A   2       2.314   3.539   2.259  1.00 35.270          H  
ATOM     39 1HD  ARG A   2       3.444   4.303   4.244  1.00 35.270          H  
ATOM     40 2HD  ARG A   2       3.643   5.914   3.504  1.00 35.270          H  
ATOM     41  HE  ARG A   2       0.914   5.221   3.385  1.00 35.270          H  
ATOM     42 1HH1 ARG A   2       3.333   6.008   5.839  1.00 35.270          H  
ATOM     43 2HH1 ARG A   2       2.158   6.657   6.954  1.00 35.270          H  
ATOM     44 1HH2 ARG A   2      -0.585   6.066   4.848  1.00 35.270          H  
ATOM     45 2HH2 ARG A   2      -0.065   6.691   6.396  1.00 35.270          H  
ATOM     46  N   PRO A   3       6.040   2.940  -1.470  1.00 20.930          N  
ATOM     47  CA  PRO A   3       7.353   2.700  -2.056  1.00 20.800          C  
ATOM     48  C   PRO A   3       8.241   3.941  -2.081  1.00 20.830          C  
ATOM     49  O   PRO A   3       7.738   5.068  -2.204  1.00 21.220          O  
ATOM     50  CB  PRO A   3       6.988   2.247  -3.478  1.00 31.200          C  
ATOM     51  CG  PRO A   3       5.618   2.832  -3.734  1.00 31.200          C  
ATOM     52  CD  PRO A   3       4.933   2.801  -2.419  1.00 31.200          C  
ATOM     53  HA  PRO A   3       7.854   1.887  -1.507  1.00 24.960          H  
ATOM     54 1HB  PRO A   3       7.733   2.626  -4.184  1.00 37.440          H  
ATOM     55 2HB  PRO A   3       7.013   1.149  -3.544  1.00 37.440          H  
ATOM     56 1HG  PRO A   3       5.699   3.854  -4.098  1.00 37.440          H  
ATOM     57 2HG  PRO A   3       5.089   2.256  -4.508  1.00 37.440          H  
ATOM     58 1HD  PRO A   3       4.221   3.627  -2.379  1.00 37.440          H  
ATOM     59 2HD  PRO A   3       4.472   1.841  -2.285  1.00 37.440          H  
ATOM     60  N   HIS A   4       9.556   3.712  -1.989  1.00 20.560          N  
ATOM     61  CA  HIS A   4      10.600   4.728  -2.114  1.00 20.700          C  
ATOM     62  C   HIS A   4      10.635   5.160  -3.554  1.00 20.960          C  
ATOM     63  O   HIS A   4      10.318   4.353  -4.424  1.00 20.940          O  
ATOM     64  CB  HIS A   4      11.982   4.195  -1.706  1.00 28.920          C  
ATOM     65  CG  HIS A   4      13.048   5.258  -1.596  1.00 28.920          C  
ATOM     66  ND1 HIS A   4      13.718   5.788  -2.696  1.00 28.920          N  
ATOM     67  CD2 HIS A   4      13.557   5.885  -0.509  1.00 28.920          C  
ATOM     68  CE1 HIS A   4      14.587   6.699  -2.276  1.00 28.920          C  
ATOM     69  NE2 HIS A   4      14.506   6.773  -0.958  1.00 28.920          N  
ATOM     70  H   HIS A   4       9.898   2.741  -1.883  1.00 24.670          H  
ATOM     71  HA  HIS A   4      10.362   5.594  -1.498  1.00 24.840          H  
ATOM     72 1HB  HIS A   4      11.905   3.676  -0.752  1.00 34.710          H  
ATOM     73 2HB  HIS A   4      12.316   3.462  -2.442  1.00 34.710          H  
ATOM     74  HD2 HIS A   4      13.266   5.718   0.529  1.00 34.710          H  
ATOM     75  HE1 HIS A   4      15.258   7.283  -2.910  1.00 34.710          H  
ATOM     76  HE2 HIS A   4      15.056   7.383  -0.363  1.00 34.710          H  
ATOM     77  N   ARG A   5      11.024   6.385  -3.863  1.00 21.310          N  
ATOM     78  CA  ARG A   5      11.080   6.740  -5.281  1.00 21.670          C  
ATOM     79  C   ARG A   5      11.869   5.697  -6.100  1.00 21.500          C  
ATOM     80  O   ARG A   5      11.471   5.383  -7.227  1.00 21.230          O  
ATOM     81  CB  ARG A   5      11.703   8.111  -5.477  1.00 30.190          C  
ATOM     82  CG  ARG A   5      10.831   9.278  -5.029  1.00 30.190          C  
ATOM     83  CD  ARG A   5      11.349  10.587  -5.532  1.00 30.190          C  
ATOM     84  NE  ARG A   5      12.685  10.891  -5.007  1.00 30.190          N  
ATOM     85  CZ  ARG A   5      12.960  11.511  -3.832  1.00 30.190          C  
ATOM     86  NH1 ARG A   5      11.985  11.898  -3.023  1.00 30.190          N  
ATOM     87  NH2 ARG A   5      14.220  11.730  -3.494  1.00 30.190          N  
ATOM     88  H   ARG A   5      11.259   7.057  -3.145  1.00 25.570          H  
ATOM     89  HA  ARG A   5      10.067   6.777  -5.660  1.00 26.000          H  
ATOM     90 1HB  ARG A   5      12.640   8.162  -4.920  1.00 36.230          H  
ATOM     91 2HB  ARG A   5      11.948   8.256  -6.531  1.00 36.230          H  
ATOM     92 1HG  ARG A   5       9.820   9.139  -5.413  1.00 36.230          H  
ATOM     93 2HG  ARG A   5      10.803   9.309  -3.943  1.00 36.230          H  
ATOM     94 1HD  ARG A   5      11.427  10.540  -6.621  1.00 36.230          H  
ATOM     95 2HD  ARG A   5      10.672  11.391  -5.261  1.00 36.230          H  
ATOM     96  HE  ARG A   5      13.485  10.612  -5.607  1.00 36.230          H  
ATOM     97 1HH1 ARG A   5      11.021  11.738  -3.272  1.00 36.230          H  
ATOM     98 2HH1 ARG A   5      12.204  12.360  -2.151  1.00 36.230          H  
ATOM     99 1HH2 ARG A   5      14.968  11.438  -4.116  1.00 36.230          H  
ATOM    100 2HH2 ARG A   5      14.441  12.191  -2.625  1.00 36.230          H  
ATOM    101  N   GLU A   6      12.959   5.150  -5.546  1.00 21.780          N  
ATOM    102  CA  GLU A   6      13.759   4.154  -6.258  1.00 21.800          C  
ATOM    103  C   GLU A   6      12.996   2.839  -6.489  1.00 21.580          C  
ATOM    104  O   GLU A   6      13.366   2.052  -7.360  1.00 21.360          O  
ATOM    105  CB  GLU A   6      15.068   3.864  -5.521  1.00 30.510          C  
ATOM    106  CG  GLU A   6      16.060   5.030  -5.509  1.00 30.510          C  
ATOM    107  CD  GLU A   6      17.356   4.702  -4.810  1.00 30.510          C  
ATOM    108  OE1 GLU A   6      17.499   3.594  -4.350  1.00 30.510          O  
ATOM    109  OE2 GLU A   6      18.203   5.561  -4.736  1.00 30.510          O  
ATOM    110  H   GLU A   6      13.243   5.434  -4.602  1.00 26.140          H  
ATOM    111  HA  GLU A   6      14.009   4.568  -7.234  1.00 26.160          H  
ATOM    112 1HB  GLU A   6      14.845   3.601  -4.485  1.00 36.610          H  
ATOM    113 2HB  GLU A   6      15.558   3.006  -5.979  1.00 36.610          H  
ATOM    114 1HG  GLU A   6      16.276   5.328  -6.529  1.00 36.610          H  
ATOM    115 2HG  GLU A   6      15.592   5.876  -5.018  1.00 36.610          H  
ATOM    116  N   ASP A   7      11.951   2.584  -5.691  1.00 21.740          N  
ATOM    117  CA  ASP A   7      11.149   1.374  -5.805  1.00 21.710          C  
ATOM    118  C   ASP A   7      10.026   1.656  -6.790  1.00 21.210          C  
ATOM    119  O   ASP A   7       9.587   0.775  -7.519  1.00 21.100          O  
ATOM    120  CB  ASP A   7      10.465   0.994  -4.482  1.00 30.410          C  
ATOM    121  CG  ASP A   7      11.356   0.673  -3.300  1.00 30.410          C  
ATOM    122  OD1 ASP A   7      12.276  -0.108  -3.414  1.00 30.410          O  
ATOM    123  OD2 ASP A   7      11.043   1.206  -2.225  1.00 30.410          O  
ATOM    124  H   ASP A   7      11.668   3.277  -5.012  1.00 26.090          H  
ATOM    125  HA  ASP A   7      11.763   0.553  -6.176  1.00 26.050          H  
ATOM    126 1HB  ASP A   7       9.841   1.817  -4.192  1.00 36.490          H  
ATOM    127 2HB  ASP A   7       9.808   0.142  -4.656  1.00 36.490          H  
ATOM    128  N   ARG A   8       9.567   2.913  -6.835  1.00 21.010          N  
ATOM    129  CA  ARG A   8       8.461   3.304  -7.707  1.00 20.640          C  
ATOM    130  C   ARG A   8       8.848   3.067  -9.156  1.00 20.210          C  
ATOM    131  O   ARG A   8       8.010   2.677  -9.969  1.00 20.070          O  
ATOM    132  CB  ARG A   8       8.079   4.764  -7.512  1.00 29.040          C  
ATOM    133  CG  ARG A   8       7.470   5.029  -6.169  1.00 29.040          C  
ATOM    134  CD  ARG A   8       7.112   6.425  -5.923  1.00 29.040          C  
ATOM    135  NE  ARG A   8       6.868   6.612  -4.506  1.00 29.040          N  
ATOM    136  CZ  ARG A   8       6.393   7.698  -3.902  1.00 29.040          C  
ATOM    137  NH1 ARG A   8       6.026   8.776  -4.573  1.00 29.040          N  
ATOM    138  NH2 ARG A   8       6.312   7.638  -2.594  1.00 29.040          N  
ATOM    139  H   ARG A   8       9.968   3.589  -6.183  1.00 25.210          H  
ATOM    140  HA  ARG A   8       7.596   2.685  -7.470  1.00 24.770          H  
ATOM    141 1HB  ARG A   8       8.957   5.392  -7.624  1.00 34.850          H  
ATOM    142 2HB  ARG A   8       7.361   5.062  -8.277  1.00 34.850          H  
ATOM    143 1HG  ARG A   8       6.560   4.451  -6.113  1.00 34.850          H  
ATOM    144 2HG  ARG A   8       8.137   4.715  -5.386  1.00 34.850          H  
ATOM    145 1HD  ARG A   8       7.905   7.092  -6.236  1.00 34.850          H  
ATOM    146 2HD  ARG A   8       6.197   6.658  -6.464  1.00 34.850          H  
ATOM    147  HE  ARG A   8       7.139   5.848  -3.861  1.00 34.850          H  
ATOM    148 1HH1 ARG A   8       6.099   8.799  -5.578  1.00 34.850          H  
ATOM    149 2HH1 ARG A   8       5.670   9.581  -4.078  1.00 34.850          H  
ATOM    150 1HH2 ARG A   8       6.641   6.761  -2.143  1.00 34.850          H  
ATOM    151 2HH2 ARG A   8       5.966   8.415  -2.054  1.00 34.850          H  
ATOM    152  N   LEU A   9      10.141   3.230  -9.449  1.00 20.130          N  
ATOM    153  CA  LEU A   9      10.683   3.037 -10.787  1.00 19.840          C  
ATOM    154  C   LEU A   9      10.819   1.561 -11.214  1.00 19.350          C  
ATOM    155  O   LEU A   9      11.145   1.282 -12.374  1.00 19.590          O  
ATOM    156  CB  LEU A   9      12.066   3.723 -10.920  1.00 27.890          C  
ATOM    157  CG  LEU A   9      12.056   5.217 -11.401  1.00 27.890          C  
ATOM    158  CD1 LEU A   9      11.370   6.115 -10.391  1.00 27.890          C  
ATOM    159  CD2 LEU A   9      13.471   5.710 -11.626  1.00 27.890          C  
ATOM    160  H   LEU A   9      10.739   3.617  -8.711  1.00 24.160          H  
ATOM    161  HA  LEU A   9      10.008   3.524 -11.471  1.00 23.810          H  
ATOM    162 1HB  LEU A   9      12.545   3.695  -9.938  1.00 33.470          H  
ATOM    163 2HB  LEU A   9      12.676   3.147 -11.613  1.00 33.470          H  
ATOM    164  HG  LEU A   9      11.500   5.267 -12.332  1.00 33.470          H  
ATOM    165 1HD1 LEU A   9      11.364   7.131 -10.763  1.00 33.470          H  
ATOM    166 2HD1 LEU A   9      10.347   5.798 -10.225  1.00 33.470          H  
ATOM    167 3HD1 LEU A   9      11.915   6.080  -9.462  1.00 33.470          H  
ATOM    168 1HD2 LEU A   9      13.427   6.731 -11.980  1.00 33.470          H  
ATOM    169 2HD2 LEU A   9      14.021   5.685 -10.701  1.00 33.470          H  
ATOM    170 3HD2 LEU A   9      13.974   5.101 -12.357  1.00 33.470          H  
ATOM    171  N   VAL A  10      10.581   0.616 -10.300  1.00 18.800          N  
ATOM    172  CA  VAL A  10      10.743  -0.811 -10.566  1.00 18.430          C  
ATOM    173  C   VAL A  10       9.413  -1.569 -10.651  1.00 18.030          C  
ATOM    174  O   VAL A  10       8.576  -1.487  -9.755  1.00 18.010          O  
ATOM    175  CB  VAL A  10      11.607  -1.436  -9.450  1.00 25.950          C  
ATOM    176  CG1 VAL A  10      11.775  -2.957  -9.661  1.00 25.950          C  
ATOM    177  CG2 VAL A  10      12.961  -0.728  -9.415  1.00 25.950          C  
ATOM    178  H   VAL A  10      10.259   0.881  -9.364  1.00 22.560          H  
ATOM    179  HA  VAL A  10      11.261  -0.922 -11.518  1.00 22.120          H  
ATOM    180  HB  VAL A  10      11.102  -1.292  -8.490  1.00 31.140          H  
ATOM    181 1HG1 VAL A  10      12.368  -3.360  -8.850  1.00 31.140          H  
ATOM    182 2HG1 VAL A  10      10.809  -3.454  -9.659  1.00 31.140          H  
ATOM    183 3HG1 VAL A  10      12.274  -3.147 -10.609  1.00 31.140          H  
ATOM    184 1HG2 VAL A  10      13.570  -1.143  -8.615  1.00 31.140          H  
ATOM    185 2HG2 VAL A  10      13.466  -0.865 -10.367  1.00 31.140          H  
ATOM    186 3HG2 VAL A  10      12.814   0.337  -9.234  1.00 31.140          H  
ATOM    187  N   SER A  11       9.238  -2.354 -11.714  1.00 17.850          N  
ATOM    188  CA  SER A  11       8.013  -3.135 -11.876  1.00 17.580          C  
ATOM    189  C   SER A  11       7.718  -3.939 -10.616  1.00 17.260          C  
ATOM    190  O   SER A  11       8.609  -4.579 -10.050  1.00 17.350          O  
ATOM    191  CB  SER A  11       8.172  -4.082 -13.042  1.00 24.720          C  
ATOM    192  OG  SER A  11       8.285  -3.389 -14.237  1.00 24.720          O  
ATOM    193  H   SER A  11       9.944  -2.381 -12.437  1.00 21.420          H  
ATOM    194  HA  SER A  11       7.181  -2.455 -12.070  1.00 21.100          H  
ATOM    195 1HB  SER A  11       9.064  -4.670 -12.890  1.00 29.660          H  
ATOM    196 2HB  SER A  11       7.325  -4.766 -13.086  1.00 29.660          H  
ATOM    197  HG  SER A  11       7.357  -3.209 -14.500  1.00 29.660          H  
ATOM    198  N   GLY A  12       6.471  -3.889 -10.162  1.00 17.020          N  
ATOM    199  CA  GLY A  12       6.118  -4.578  -8.935  1.00 16.870          C  
ATOM    200  C   GLY A  12       6.314  -6.076  -9.032  1.00 16.750          C  
ATOM    201  O   GLY A  12       5.921  -6.707 -10.012  1.00 16.700          O  
ATOM    202  H   GLY A  12       5.791  -3.342 -10.669  1.00 20.420          H  
ATOM    203 1HA  GLY A  12       6.726  -4.182  -8.120  1.00 20.240          H  
ATOM    204 2HA  GLY A  12       5.081  -4.361  -8.686  1.00 20.240          H  
ATOM    205  N   GLY A  13       6.940  -6.640  -8.002  1.00 16.880          N  
ATOM    206  CA  GLY A  13       7.195  -8.074  -7.896  1.00 16.970          C  
ATOM    207  C   GLY A  13       8.408  -8.540  -8.697  1.00 17.180          C  
ATOM    208  O   GLY A  13       8.791  -9.713  -8.629  1.00 17.510          O  
ATOM    209  H   GLY A  13       7.248  -6.041  -7.248  1.00 20.260          H  
ATOM    210 1HA  GLY A  13       7.338  -8.333  -6.846  1.00 20.360          H  
ATOM    211 2HA  GLY A  13       6.314  -8.616  -8.235  1.00 20.360          H  
ATOM    212  N   VAL A  14       9.043  -7.629  -9.426  1.00 17.140          N  
ATOM    213  CA  VAL A  14      10.149  -8.020 -10.276  1.00 17.490          C  
ATOM    214  C   VAL A  14      11.499  -7.933  -9.602  1.00 17.940          C  
ATOM    215  O   VAL A  14      11.832  -6.960  -8.922  1.00 17.860          O  
ATOM    216  CB  VAL A  14      10.099  -7.225 -11.588  1.00 24.350          C  
ATOM    217  CG1 VAL A  14      11.317  -7.536 -12.499  1.00 24.350          C  
ATOM    218  CG2 VAL A  14       8.781  -7.613 -12.291  1.00 24.350          C  
ATOM    219  H   VAL A  14       8.734  -6.650  -9.435  1.00 20.570          H  
ATOM    220  HA  VAL A  14       9.988  -9.059 -10.545  1.00 20.990          H  
ATOM    221  HB  VAL A  14      10.113  -6.164 -11.367  1.00 29.220          H  
ATOM    222 1HG1 VAL A  14      11.240  -6.966 -13.415  1.00 29.220          H  
ATOM    223 2HG1 VAL A  14      12.246  -7.265 -11.994  1.00 29.220          H  
ATOM    224 3HG1 VAL A  14      11.334  -8.598 -12.741  1.00 29.220          H  
ATOM    225 1HG2 VAL A  14       8.669  -7.078 -13.211  1.00 29.220          H  
ATOM    226 2HG2 VAL A  14       8.787  -8.688 -12.494  1.00 29.220          H  
ATOM    227 3HG2 VAL A  14       7.938  -7.376 -11.643  1.00 29.220          H  
ATOM    228  N   GLN A  15      12.268  -8.995  -9.765  1.00 18.540          N  
ATOM    229  CA  GLN A  15      13.602  -9.032  -9.187  1.00 19.160          C  
ATOM    230  C   GLN A  15      14.568  -8.229 -10.032  1.00 19.600          C  
ATOM    231  O   GLN A  15      14.714  -8.454 -11.233  1.00 19.770          O  
ATOM    232  CB  GLN A  15      14.113 -10.467  -8.997  1.00 26.580          C  
ATOM    233  CG  GLN A  15      15.574 -10.569  -8.498  1.00 26.580          C  
ATOM    234  CD  GLN A  15      15.787 -10.050  -7.082  1.00 26.580          C  
ATOM    235  OE1 GLN A  15      15.120 -10.492  -6.142  1.00 26.580          O  
ATOM    236  NE2 GLN A  15      16.722  -9.110  -6.921  1.00 26.580          N  
ATOM    237  H   GLN A  15      11.898  -9.751 -10.352  1.00 22.250          H  
ATOM    238  HA  GLN A  15      13.559  -8.566  -8.204  1.00 22.990          H  
ATOM    239 1HB  GLN A  15      13.479 -10.980  -8.275  1.00 31.890          H  
ATOM    240 2HB  GLN A  15      14.053 -11.012  -9.915  1.00 31.890          H  
ATOM    241 1HG  GLN A  15      15.857 -11.619  -8.511  1.00 31.890          H  
ATOM    242 2HG  GLN A  15      16.233 -10.012  -9.168  1.00 31.890          H  
ATOM    243 1HE2 GLN A  15      16.912  -8.739  -6.010  1.00 31.890          H  
ATOM    244 2HE2 GLN A  15      17.254  -8.755  -7.733  1.00 31.890          H  
ATOM    245  N   VAL A  16      15.234  -7.294  -9.385  1.00 19.910          N  
ATOM    246  CA  VAL A  16      16.189  -6.439 -10.054  1.00 20.480          C  
ATOM    247  C   VAL A  16      17.586  -7.072 -10.133  1.00 21.300          C  
ATOM    248  O   VAL A  16      17.966  -7.835  -9.236  1.00 21.460          O  
ATOM    249  CB  VAL A  16      16.306  -5.090  -9.325  1.00 28.440          C  
ATOM    250  CG1 VAL A  16      14.958  -4.416  -9.327  1.00 28.440          C  
ATOM    251  CG2 VAL A  16      16.828  -5.299  -7.895  1.00 28.440          C  
ATOM    252  H   VAL A  16      15.018  -7.157  -8.407  1.00 23.890          H  
ATOM    253  HA  VAL A  16      15.777  -6.235 -11.029  1.00 24.580          H  
ATOM    254  HB  VAL A  16      17.001  -4.446  -9.865  1.00 34.130          H  
ATOM    255 1HG1 VAL A  16      15.030  -3.448  -8.832  1.00 34.130          H  
ATOM    256 2HG1 VAL A  16      14.631  -4.274 -10.355  1.00 34.130          H  
ATOM    257 3HG1 VAL A  16      14.230  -5.037  -8.802  1.00 34.130          H  
ATOM    258 1HG2 VAL A  16      16.908  -4.332  -7.402  1.00 34.130          H  
ATOM    259 2HG2 VAL A  16      16.149  -5.931  -7.335  1.00 34.130          H  
ATOM    260 3HG2 VAL A  16      17.815  -5.761  -7.915  1.00 34.130          H  
ATOM    261  N   PRO A  17      18.332  -6.839 -11.227  1.00 21.920          N  
ATOM    262  CA  PRO A  17      19.728  -7.201 -11.392  1.00 22.820          C  
ATOM    263  C   PRO A  17      20.485  -6.498 -10.261  1.00 23.330          C  
ATOM    264  O   PRO A  17      20.102  -5.390  -9.880  1.00 23.620          O  
ATOM    265  CB  PRO A  17      20.039  -6.635 -12.772  1.00 34.230          C  
ATOM    266  CG  PRO A  17      18.730  -6.593 -13.496  1.00 34.230          C  
ATOM    267  CD  PRO A  17      17.711  -6.273 -12.445  1.00 34.230          C  
ATOM    268  HA  PRO A  17      19.856  -8.291 -11.346  1.00 27.380          H  
ATOM    269 1HB  PRO A  17      20.508  -5.670 -12.666  1.00 41.080          H  
ATOM    270 2HB  PRO A  17      20.728  -7.298 -13.269  1.00 41.080          H  
ATOM    271 1HG  PRO A  17      18.763  -5.836 -14.296  1.00 41.080          H  
ATOM    272 2HG  PRO A  17      18.534  -7.560 -13.983  1.00 41.080          H  
ATOM    273 1HD  PRO A  17      17.544  -5.192 -12.346  1.00 41.080          H  
ATOM    274 2HD  PRO A  17      16.804  -6.830 -12.734  1.00 41.080          H  
ATOM    275  N   ARG A  18      21.535  -7.111  -9.721  1.00 23.550          N  
ATOM    276  CA  ARG A  18      22.203  -6.509  -8.559  1.00 24.120          C  
ATOM    277  C   ARG A  18      22.759  -5.095  -8.719  1.00 24.740          C  
ATOM    278  O   ARG A  18      22.738  -4.325  -7.759  1.00 25.190          O  
ATOM    279  CB  ARG A  18      23.314  -7.403  -8.040  1.00 33.540          C  
ATOM    280  CG  ARG A  18      22.818  -8.674  -7.336  1.00 33.540          C  
ATOM    281  CD  ARG A  18      23.922  -9.446  -6.704  1.00 33.540          C  
ATOM    282  NE  ARG A  18      24.808 -10.001  -7.699  1.00 33.540          N  
ATOM    283  CZ  ARG A  18      25.958 -10.655  -7.477  1.00 33.540          C  
ATOM    284  NH1 ARG A  18      26.409 -10.883  -6.255  1.00 33.540          N  
ATOM    285  NH2 ARG A  18      26.623 -11.057  -8.537  1.00 33.540          N  
ATOM    286  H   ARG A  18      21.871  -8.011 -10.107  1.00 28.260          H  
ATOM    287  HA  ARG A  18      21.456  -6.462  -7.767  1.00 28.940          H  
ATOM    288 1HB  ARG A  18      23.947  -7.707  -8.873  1.00 40.250          H  
ATOM    289 2HB  ARG A  18      23.937  -6.847  -7.343  1.00 40.250          H  
ATOM    290 1HG  ARG A  18      22.094  -8.407  -6.569  1.00 40.250          H  
ATOM    291 2HG  ARG A  18      22.341  -9.318  -8.080  1.00 40.250          H  
ATOM    292 1HD  ARG A  18      24.498  -8.787  -6.056  1.00 40.250          H  
ATOM    293 2HD  ARG A  18      23.502 -10.264  -6.122  1.00 40.250          H  
ATOM    294  HE  ARG A  18      24.549  -9.880  -8.693  1.00 40.250          H  
ATOM    295 1HH1 ARG A  18      25.885 -10.566  -5.454  1.00 40.250          H  
ATOM    296 2HH1 ARG A  18      27.279 -11.377  -6.121  1.00 40.250          H  
ATOM    297 1HH2 ARG A  18      26.212 -10.825  -9.460  1.00 40.250          H  
ATOM    298 2HH2 ARG A  18      27.496 -11.552  -8.453  1.00 40.250          H  
ATOM    299  N   GLN A  19      23.256  -4.732  -9.898  1.00 24.840          N  
ATOM    300  CA  GLN A  19      23.824  -3.402 -10.077  1.00 25.510          C  
ATOM    301  C   GLN A  19      22.833  -2.425 -10.703  1.00 25.490          C  
ATOM    302  O   GLN A  19      23.217  -1.323 -11.105  1.00 25.970          O  
ATOM    303  CB  GLN A  19      25.096  -3.472 -10.925  1.00 35.450          C  
ATOM    304  CG  GLN A  19      26.181  -4.342 -10.335  1.00 35.450          C  
ATOM    305  CD  GLN A  19      26.621  -3.884  -8.975  1.00 35.450          C  
ATOM    306  OE1 GLN A  19      26.957  -2.716  -8.772  1.00 35.450          O  
ATOM    307  NE2 GLN A  19      26.617  -4.805  -8.023  1.00 35.450          N  
ATOM    308  H   GLN A  19      23.287  -5.392 -10.682  1.00 29.810          H  
ATOM    309  HA  GLN A  19      24.088  -3.008  -9.097  1.00 30.610          H  
ATOM    310 1HB  GLN A  19      24.862  -3.888 -11.887  1.00 42.540          H  
ATOM    311 2HB  GLN A  19      25.494  -2.473 -11.084  1.00 42.540          H  
ATOM    312 1HG  GLN A  19      25.801  -5.363 -10.254  1.00 42.540          H  
ATOM    313 2HG  GLN A  19      27.044  -4.319 -11.003  1.00 42.540          H  
ATOM    314 1HE2 GLN A  19      26.895  -4.565  -7.091  1.00 42.540          H  
ATOM    315 2HE2 GLN A  19      26.331  -5.740  -8.239  1.00 42.540          H  
ATOM    316  N   SER A  20      21.577  -2.842 -10.863  1.00 25.010          N  
ATOM    317  CA  SER A  20      20.597  -1.980 -11.500  1.00 24.920          C  
ATOM    318  C   SER A  20      20.416  -0.692 -10.710  1.00 24.640          C  
ATOM    319  O   SER A  20      20.317  -0.711  -9.480  1.00 24.630          O  
ATOM    320  CB  SER A  20      19.274  -2.692 -11.639  1.00 34.920          C  
ATOM    321  OG  SER A  20      18.309  -1.840 -12.189  1.00 34.920          O  
ATOM    322  H   SER A  20      21.275  -3.744 -10.484  1.00 30.010          H  
ATOM    323  HA  SER A  20      20.962  -1.726 -12.497  1.00 29.900          H  
ATOM    324 1HB  SER A  20      19.402  -3.561 -12.272  1.00 41.910          H  
ATOM    325 2HB  SER A  20      18.946  -3.046 -10.661  1.00 41.910          H  
ATOM    326  HG  SER A  20      17.504  -2.355 -12.244  1.00 41.910          H  
ATOM    327  N   THR A  21      20.359   0.433 -11.414  1.00 24.510          N  
ATOM    328  CA  THR A  21      20.194   1.726 -10.761  1.00 24.370          C  
ATOM    329  C   THR A  21      18.930   2.447 -11.180  1.00 23.750          C  
ATOM    330  O   THR A  21      18.658   2.627 -12.365  1.00 23.900          O  
ATOM    331  CB  THR A  21      21.413   2.638 -11.043  1.00 34.170          C  
ATOM    332  OG1 THR A  21      22.595   2.024 -10.510  1.00 34.170          O  
ATOM    333  CG2 THR A  21      21.229   4.026 -10.407  1.00 34.170          C  
ATOM    334  H   THR A  21      20.438   0.381 -12.419  1.00 29.410          H  
ATOM    335  HA  THR A  21      20.138   1.562  -9.686  1.00 29.240          H  
ATOM    336  HB  THR A  21      21.534   2.755 -12.118  1.00 41.010          H  
ATOM    337  HG1 THR A  21      22.778   1.195 -10.987  1.00 41.010          H  
ATOM    338 1HG2 THR A  21      22.106   4.634 -10.621  1.00 41.010          H  
ATOM    339 2HG2 THR A  21      20.353   4.524 -10.814  1.00 41.010          H  
ATOM    340 3HG2 THR A  21      21.116   3.924  -9.330  1.00 41.010          H  
ATOM    341  N   ALA A  22      18.162   2.888 -10.193  1.00 23.130          N  
ATOM    342  CA  ALA A  22      16.962   3.652 -10.478  1.00 22.550          C  
ATOM    343  C   ALA A  22      17.385   5.078 -10.810  1.00 21.610          C  
ATOM    344  O   ALA A  22      18.060   5.729 -10.011  1.00 21.690          O  
ATOM    345  CB  ALA A  22      16.008   3.610  -9.297  1.00 31.800          C  
ATOM    346  H   ALA A  22      18.438   2.686  -9.240  1.00 27.760          H  
ATOM    347  HA  ALA A  22      16.470   3.227 -11.353  1.00 27.060          H  
ATOM    348 1HB  ALA A  22      15.122   4.177  -9.511  1.00 38.160          H  
ATOM    349 2HB  ALA A  22      15.722   2.577  -9.082  1.00 38.160          H  
ATOM    350 3HB  ALA A  22      16.502   4.031  -8.431  1.00 38.160          H  
ATOM    351  N   VAL A  23      17.006   5.558 -11.981  1.00 20.800          N  
ATOM    352  CA  VAL A  23      17.391   6.886 -12.427  1.00 19.920          C  
ATOM    353  C   VAL A  23      16.201   7.803 -12.578  1.00 19.500          C  
ATOM    354  O   VAL A  23      15.301   7.537 -13.371  1.00 19.500          O  
ATOM    355  CB  VAL A  23      18.137   6.788 -13.777  1.00 28.240          C  
ATOM    356  CG1 VAL A  23      18.512   8.171 -14.299  1.00 28.240          C  
ATOM    357  CG2 VAL A  23      19.373   5.921 -13.591  1.00 28.240          C  
ATOM    358  H   VAL A  23      16.458   4.967 -12.589  1.00 24.960          H  
ATOM    359  HA  VAL A  23      18.066   7.318 -11.687  1.00 23.900          H  
ATOM    360  HB  VAL A  23      17.496   6.341 -14.508  1.00 33.890          H  
ATOM    361 1HG1 VAL A  23      19.028   8.067 -15.251  1.00 33.890          H  
ATOM    362 2HG1 VAL A  23      17.615   8.780 -14.450  1.00 33.890          H  
ATOM    363 3HG1 VAL A  23      19.166   8.668 -13.584  1.00 33.890          H  
ATOM    364 1HG2 VAL A  23      19.900   5.831 -14.537  1.00 33.890          H  
ATOM    365 2HG2 VAL A  23      20.028   6.376 -12.850  1.00 33.890          H  
ATOM    366 3HG2 VAL A  23      19.082   4.933 -13.251  1.00 33.890          H  
ATOM    367  N   GLU A  24      16.225   8.898 -11.837  1.00 19.260          N  
ATOM    368  CA  GLU A  24      15.160   9.880 -11.878  1.00 18.890          C  
ATOM    369  C   GLU A  24      15.494  10.902 -12.950  1.00 17.860          C  
ATOM    370  O   GLU A  24      16.667  11.229 -13.147  1.00 17.650          O  
ATOM    371  CB  GLU A  24      15.010  10.567 -10.524  1.00 26.590          C  
ATOM    372  CG  GLU A  24      14.631   9.635  -9.368  1.00 26.590          C  
ATOM    373  CD  GLU A  24      14.500  10.382  -8.061  1.00 26.590          C  
ATOM    374  OE1 GLU A  24      14.427  11.585  -8.104  1.00 26.590          O  
ATOM    375  OE2 GLU A  24      14.526   9.762  -7.021  1.00 26.590          O  
ATOM    376  H   GLU A  24      17.010   9.038 -11.213  1.00 23.110          H  
ATOM    377  HA  GLU A  24      14.229   9.388 -12.140  1.00 22.670          H  
ATOM    378 1HB  GLU A  24      15.945  11.061 -10.264  1.00 31.910          H  
ATOM    379 2HB  GLU A  24      14.243  11.338 -10.597  1.00 31.910          H  
ATOM    380 1HG  GLU A  24      13.680   9.151  -9.600  1.00 31.910          H  
ATOM    381 2HG  GLU A  24      15.387   8.857  -9.270  1.00 31.910          H  
ATOM    382  N   ILE A  25      14.473  11.437 -13.599  1.00 17.310          N  
ATOM    383  CA  ILE A  25      14.654  12.446 -14.626  1.00 16.380          C  
ATOM    384  C   ILE A  25      13.363  13.248 -14.757  1.00 16.070          C  
ATOM    385  O   ILE A  25      12.282  12.705 -14.534  1.00 16.310          O  
ATOM    386  CB  ILE A  25      15.051  11.749 -15.956  1.00 23.300          C  
ATOM    387  CG1 ILE A  25      15.496  12.761 -17.033  1.00 23.300          C  
ATOM    388  CG2 ILE A  25      13.906  10.930 -16.455  1.00 23.300          C  
ATOM    389  CD1 ILE A  25      16.213  12.115 -18.237  1.00 23.300          C  
ATOM    390  H   ILE A  25      13.538  11.131 -13.367  1.00 20.770          H  
ATOM    391  HA  ILE A  25      15.454  13.121 -14.325  1.00 19.660          H  
ATOM    392  HB  ILE A  25      15.895  11.083 -15.766  1.00 27.960          H  
ATOM    393 1HG1 ILE A  25      14.623  13.304 -17.404  1.00 27.960          H  
ATOM    394 2HG1 ILE A  25      16.182  13.473 -16.577  1.00 27.960          H  
ATOM    395 1HG2 ILE A  25      14.188  10.425 -17.345  1.00 27.960          H  
ATOM    396 2HG2 ILE A  25      13.624  10.202 -15.705  1.00 27.960          H  
ATOM    397 3HG2 ILE A  25      13.082  11.566 -16.666  1.00 27.960          H  
ATOM    398 1HD1 ILE A  25      16.504  12.898 -18.938  1.00 27.960          H  
ATOM    399 2HD1 ILE A  25      17.104  11.589 -17.887  1.00 27.960          H  
ATOM    400 3HD1 ILE A  25      15.563  11.415 -18.749  1.00 27.960          H  
ATOM    401  N   ARG A  26      13.463  14.534 -15.080  1.00 15.660          N  
ATOM    402  CA  ARG A  26      12.264  15.331 -15.327  1.00 15.450          C  
ATOM    403  C   ARG A  26      11.621  14.844 -16.619  1.00 14.610          C  
ATOM    404  O   ARG A  26      12.307  14.749 -17.631  1.00 14.140          O  
ATOM    405  CB  ARG A  26      12.619  16.806 -15.449  1.00 21.710          C  
ATOM    406  CG  ARG A  26      11.440  17.752 -15.634  1.00 21.710          C  
ATOM    407  CD  ARG A  26      11.878  19.186 -15.671  1.00 21.710          C  
ATOM    408  NE  ARG A  26      12.738  19.470 -16.830  1.00 21.710          N  
ATOM    409  CZ  ARG A  26      12.295  19.755 -18.079  1.00 21.710          C  
ATOM    410  NH1 ARG A  26      11.011  19.788 -18.327  1.00 21.710          N  
ATOM    411  NH2 ARG A  26      13.160  19.997 -19.050  1.00 21.710          N  
ATOM    412  H   ARG A  26      14.377  14.945 -15.204  1.00 18.790          H  
ATOM    413  HA  ARG A  26      11.563  15.192 -14.505  1.00 18.540          H  
ATOM    414 1HB  ARG A  26      13.157  17.124 -14.559  1.00 26.060          H  
ATOM    415 2HB  ARG A  26      13.284  16.941 -16.300  1.00 26.060          H  
ATOM    416 1HG  ARG A  26      10.934  17.519 -16.571  1.00 26.060          H  
ATOM    417 2HG  ARG A  26      10.743  17.627 -14.807  1.00 26.060          H  
ATOM    418 1HD  ARG A  26      11.009  19.840 -15.709  1.00 26.060          H  
ATOM    419 2HD  ARG A  26      12.448  19.407 -14.769  1.00 26.060          H  
ATOM    420  HE  ARG A  26      13.739  19.457 -16.681  1.00 26.060          H  
ATOM    421 1HH1 ARG A  26      10.351  19.606 -17.593  1.00 26.060          H  
ATOM    422 2HH1 ARG A  26      10.662  19.987 -19.274  1.00 26.060          H  
ATOM    423 1HH2 ARG A  26      14.152  19.971 -18.862  1.00 26.060          H  
ATOM    424 2HH2 ARG A  26      12.828  20.208 -19.981  1.00 26.060          H  
ATOM    425  N   VAL A  27      10.316  14.564 -16.607  1.00 14.580          N  
ATOM    426  CA  VAL A  27       9.653  14.065 -17.810  1.00 14.010          C  
ATOM    427  C   VAL A  27       8.401  14.864 -18.187  1.00 13.820          C  
ATOM    428  O   VAL A  27       7.555  15.135 -17.339  1.00 14.050          O  
ATOM    429  CB  VAL A  27       9.250  12.582 -17.608  1.00 19.840          C  
ATOM    430  CG1 VAL A  27       8.565  12.031 -18.815  1.00 19.840          C  
ATOM    431  CG2 VAL A  27      10.447  11.748 -17.330  1.00 19.840          C  
ATOM    432  H   VAL A  27       9.790  14.672 -15.749  1.00 17.500          H  
ATOM    433  HA  VAL A  27      10.359  14.122 -18.639  1.00 16.810          H  
ATOM    434  HB  VAL A  27       8.574  12.526 -16.791  1.00 23.810          H  
ATOM    435 1HG1 VAL A  27       8.292  10.993 -18.643  1.00 23.810          H  
ATOM    436 2HG1 VAL A  27       7.672  12.595 -19.062  1.00 23.810          H  
ATOM    437 3HG1 VAL A  27       9.264  12.077 -19.611  1.00 23.810          H  
ATOM    438 1HG2 VAL A  27      10.139  10.727 -17.194  1.00 23.810          H  
ATOM    439 2HG2 VAL A  27      11.135  11.806 -18.170  1.00 23.810          H  
ATOM    440 3HG2 VAL A  27      10.923  12.101 -16.440  1.00 23.810          H  
ATOM    441  N   GLN A  28       8.317  15.270 -19.461  1.00 13.570          N  
ATOM    442  CA  GLN A  28       7.135  15.947 -20.011  1.00 13.560          C  
ATOM    443  C   GLN A  28       6.542  15.095 -21.136  1.00 13.220          C  
ATOM    444  O   GLN A  28       5.353  15.171 -21.450  1.00 13.180          O  
ATOM    445  CB  GLN A  28       7.461  17.360 -20.497  1.00 18.990          C  
ATOM    446  CG  GLN A  28       7.840  18.310 -19.378  1.00 18.990          C  
ATOM    447  CD  GLN A  28       8.165  19.720 -19.867  1.00 18.990          C  
ATOM    448  OE1 GLN A  28       9.239  19.972 -20.439  1.00 18.990          O  
ATOM    449  NE2 GLN A  28       7.240  20.644 -19.643  1.00 18.990          N  
ATOM    450  H   GLN A  28       9.089  15.059 -20.079  1.00 16.280          H  
ATOM    451  HA  GLN A  28       6.382  16.027 -19.228  1.00 16.270          H  
ATOM    452 1HB  GLN A  28       8.285  17.321 -21.210  1.00 22.790          H  
ATOM    453 2HB  GLN A  28       6.597  17.775 -21.016  1.00 22.790          H  
ATOM    454 1HG  GLN A  28       7.005  18.371 -18.681  1.00 22.790          H  
ATOM    455 2HG  GLN A  28       8.716  17.911 -18.866  1.00 22.790          H  
ATOM    456 1HE2 GLN A  28       7.392  21.590 -19.940  1.00 22.790          H  
ATOM    457 2HE2 GLN A  28       6.387  20.403 -19.178  1.00 22.790          H  
ATOM    458  N   GLU A  29       7.411  14.294 -21.732  1.00 13.160          N  
ATOM    459  CA  GLU A  29       7.147  13.401 -22.852  1.00 13.030          C  
ATOM    460  C   GLU A  29       8.028  12.216 -22.566  1.00 12.390          C  
ATOM    461  O   GLU A  29       8.998  12.386 -21.840  1.00 12.060          O  
ATOM    462  CB  GLU A  29       7.492  14.048 -24.197  1.00 18.290          C  
ATOM    463  CG  GLU A  29       8.968  14.433 -24.381  1.00 18.290          C  
ATOM    464  CD  GLU A  29       9.223  15.088 -25.715  1.00 18.290          C  
ATOM    465  OE1 GLU A  29       8.331  15.062 -26.530  1.00 18.290          O  
ATOM    466  OE2 GLU A  29      10.282  15.643 -25.917  1.00 18.290          O  
ATOM    467  H   GLU A  29       8.359  14.312 -21.396  1.00 15.790          H  
ATOM    468  HA  GLU A  29       6.104  13.084 -22.845  1.00 15.640          H  
ATOM    469 1HB  GLU A  29       7.227  13.364 -25.004  1.00 21.950          H  
ATOM    470 2HB  GLU A  29       6.894  14.950 -24.325  1.00 21.950          H  
ATOM    471 1HG  GLU A  29       9.266  15.111 -23.583  1.00 21.950          H  
ATOM    472 2HG  GLU A  29       9.582  13.533 -24.306  1.00 21.950          H  
ATOM    473  N   ILE A  30       7.755  11.049 -23.129  1.00 12.420          N  
ATOM    474  CA  ILE A  30       8.597   9.908 -22.779  1.00 12.100          C  
ATOM    475  C   ILE A  30      10.014  10.183 -23.236  1.00 12.330          C  
ATOM    476  O   ILE A  30      10.243  10.491 -24.405  1.00 12.620          O  
ATOM    477  CB  ILE A  30       8.109   8.607 -23.469  1.00 17.070          C  
ATOM    478  CG1 ILE A  30       6.679   8.269 -22.979  1.00 17.070          C  
ATOM    479  CG2 ILE A  30       9.111   7.420 -23.147  1.00 17.070          C  
ATOM    480  CD1 ILE A  30       5.996   7.142 -23.723  1.00 17.070          C  
ATOM    481  H   ILE A  30       6.971  10.957 -23.758  1.00 14.900          H  
ATOM    482  HA  ILE A  30       8.602   9.778 -21.697  1.00 14.520          H  
ATOM    483  HB  ILE A  30       8.064   8.759 -24.546  1.00 20.480          H  
ATOM    484 1HG1 ILE A  30       6.717   8.024 -21.969  1.00 20.480          H  
ATOM    485 2HG1 ILE A  30       6.060   9.152 -23.086  1.00 20.480          H  
ATOM    486 1HG2 ILE A  30       8.788   6.507 -23.626  1.00 20.480          H  
ATOM    487 2HG2 ILE A  30      10.111   7.660 -23.512  1.00 20.480          H  
ATOM    488 3HG2 ILE A  30       9.154   7.265 -22.075  1.00 20.480          H  
ATOM    489 1HD1 ILE A  30       4.997   6.991 -23.310  1.00 20.480          H  
ATOM    490 2HD1 ILE A  30       5.915   7.399 -24.780  1.00 20.480          H  
ATOM    491 3HD1 ILE A  30       6.559   6.227 -23.619  1.00 20.480          H  
ATOM    492  N   LEU A  31      10.971  10.057 -22.324  1.00 12.420          N  
ATOM    493  CA  LEU A  31      12.350  10.324 -22.706  1.00 12.880          C  
ATOM    494  C   LEU A  31      13.103   9.040 -22.909  1.00 12.640          C  
ATOM    495  O   LEU A  31      12.815   8.030 -22.258  1.00 12.520          O  
ATOM    496  CB  LEU A  31      13.059  11.167 -21.646  1.00 17.850          C  
ATOM    497  CG  LEU A  31      12.422  12.511 -21.321  1.00 17.850          C  
ATOM    498  CD1 LEU A  31      13.201  13.143 -20.196  1.00 17.850          C  
ATOM    499  CD2 LEU A  31      12.396  13.415 -22.563  1.00 17.850          C  
ATOM    500  H   LEU A  31      10.718   9.790 -21.365  1.00 14.900          H  
ATOM    501  HA  LEU A  31      12.360  10.851 -23.656  1.00 15.460          H  
ATOM    502 1HB  LEU A  31      13.118  10.611 -20.732  1.00 21.420          H  
ATOM    503 2HB  LEU A  31      14.077  11.356 -21.988  1.00 21.420          H  
ATOM    504  HG  LEU A  31      11.399  12.358 -20.977  1.00 21.420          H  
ATOM    505 1HD1 LEU A  31      12.748  14.095 -19.942  1.00 21.420          H  
ATOM    506 2HD1 LEU A  31      13.179  12.491 -19.324  1.00 21.420          H  
ATOM    507 3HD1 LEU A  31      14.231  13.307 -20.501  1.00 21.420          H  
ATOM    508 1HD2 LEU A  31      11.937  14.368 -22.299  1.00 21.420          H  
ATOM    509 2HD2 LEU A  31      13.409  13.588 -22.919  1.00 21.420          H  
ATOM    510 3HD2 LEU A  31      11.807  12.959 -23.356  1.00 21.420          H  
ATOM    511  N   ILE A  32      14.096   9.059 -23.795  1.00 12.760          N  
ATOM    512  CA  ILE A  32      14.886   7.855 -23.967  1.00 12.790          C  
ATOM    513  C   ILE A  32      16.363   8.101 -23.700  1.00 13.300          C  
ATOM    514  O   ILE A  32      17.031   8.914 -24.346  1.00 13.740          O  
ATOM    515  CB  ILE A  32      14.691   7.249 -25.370  1.00 17.890          C  
ATOM    516  CG1 ILE A  32      13.182   6.955 -25.595  1.00 17.890          C  
ATOM    517  CG2 ILE A  32      15.531   5.939 -25.488  1.00 17.890          C  
ATOM    518  CD1 ILE A  32      12.819   6.498 -26.984  1.00 17.890          C  
ATOM    519  H   ILE A  32      14.300   9.898 -24.326  1.00 15.310          H  
ATOM    520  HA  ILE A  32      14.554   7.112 -23.247  1.00 15.350          H  
ATOM    521  HB  ILE A  32      15.004   7.958 -26.118  1.00 21.470          H  
ATOM    522 1HG1 ILE A  32      12.861   6.229 -24.882  1.00 21.470          H  
ATOM    523 2HG1 ILE A  32      12.623   7.868 -25.419  1.00 21.470          H  
ATOM    524 1HG2 ILE A  32      15.412   5.497 -26.463  1.00 21.470          H  
ATOM    525 2HG2 ILE A  32      16.564   6.158 -25.342  1.00 21.470          H  
ATOM    526 3HG2 ILE A  32      15.206   5.225 -24.728  1.00 21.470          H  
ATOM    527 1HD1 ILE A  32      11.741   6.347 -27.035  1.00 21.470          H  
ATOM    528 2HD1 ILE A  32      13.112   7.263 -27.703  1.00 21.470          H  
ATOM    529 3HD1 ILE A  32      13.315   5.567 -27.226  1.00 21.470          H  
ATOM    530  N   GLY A  33      16.880   7.341 -22.755  1.00 13.410          N  
ATOM    531  CA  GLY A  33      18.265   7.340 -22.335  1.00 14.040          C  
ATOM    532  C   GLY A  33      18.975   6.411 -23.284  1.00 14.110          C  
ATOM    533  O   GLY A  33      19.443   5.340 -22.874  1.00 14.110          O  
ATOM    534  H   GLY A  33      16.255   6.668 -22.328  1.00 16.090          H  
ATOM    535 1HA  GLY A  33      18.682   8.346 -22.387  1.00 16.850          H  
ATOM    536 2HA  GLY A  33      18.354   6.975 -21.314  1.00 16.850          H  
ATOM    537  N   TYR A  34      19.049   6.838 -24.546  1.00 14.350          N  
ATOM    538  CA  TYR A  34      19.537   6.030 -25.656  1.00 14.650          C  
ATOM    539  C   TYR A  34      20.853   5.352 -25.354  1.00 14.580          C  
ATOM    540  O   TYR A  34      21.017   4.169 -25.644  1.00 14.940          O  
ATOM    541  CB  TYR A  34      19.690   6.892 -26.907  1.00 20.390          C  
ATOM    542  CG  TYR A  34      18.387   7.266 -27.589  1.00 20.390          C  
ATOM    543  CD1 TYR A  34      17.908   8.561 -27.504  1.00 20.390          C  
ATOM    544  CD2 TYR A  34      17.685   6.319 -28.319  1.00 20.390          C  
ATOM    545  CE1 TYR A  34      16.738   8.910 -28.147  1.00 20.390          C  
ATOM    546  CE2 TYR A  34      16.513   6.669 -28.958  1.00 20.390          C  
ATOM    547  CZ  TYR A  34      16.043   7.960 -28.877  1.00 20.390          C  
ATOM    548  OH  TYR A  34      14.881   8.316 -29.520  1.00 20.390          O  
ATOM    549  H   TYR A  34      18.629   7.759 -24.723  1.00 17.220          H  
ATOM    550  HA  TYR A  34      18.803   5.251 -25.856  1.00 17.580          H  
ATOM    551 1HB  TYR A  34      20.211   7.812 -26.647  1.00 24.470          H  
ATOM    552 2HB  TYR A  34      20.309   6.364 -27.632  1.00 24.470          H  
ATOM    553  HD1 TYR A  34      18.454   9.311 -26.933  1.00 24.470          H  
ATOM    554  HD2 TYR A  34      18.058   5.297 -28.396  1.00 24.470          H  
ATOM    555  HE1 TYR A  34      16.364   9.930 -28.080  1.00 24.470          H  
ATOM    556  HE2 TYR A  34      15.967   5.921 -29.536  1.00 24.470          H  
ATOM    557  HH  TYR A  34      14.450   7.525 -29.857  1.00 24.470          H  
ATOM    558  N   ARG A  35      21.774   6.050 -24.702  1.00 14.280          N  
ATOM    559  CA  ARG A  35      23.076   5.461 -24.409  1.00 14.360          C  
ATOM    560  C   ARG A  35      22.996   4.087 -23.723  1.00 13.960          C  
ATOM    561  O   ARG A  35      23.876   3.243 -23.939  1.00 13.800          O  
ATOM    562  CB  ARG A  35      23.922   6.391 -23.542  1.00 20.070          C  
ATOM    563  CG  ARG A  35      25.288   5.806 -23.100  1.00 20.070          C  
ATOM    564  CD  ARG A  35      26.198   5.562 -24.262  1.00 20.070          C  
ATOM    565  NE  ARG A  35      27.438   4.928 -23.871  1.00 20.070          N  
ATOM    566  CZ  ARG A  35      27.612   3.588 -23.715  1.00 20.070          C  
ATOM    567  NH1 ARG A  35      26.598   2.740 -23.886  1.00 20.070          N  
ATOM    568  NH2 ARG A  35      28.814   3.128 -23.393  1.00 20.070          N  
ATOM    569  H   ARG A  35      21.572   7.006 -24.447  1.00 17.140          H  
ATOM    570  HA  ARG A  35      23.580   5.332 -25.364  1.00 17.230          H  
ATOM    571 1HB  ARG A  35      24.113   7.315 -24.081  1.00 24.090          H  
ATOM    572 2HB  ARG A  35      23.367   6.644 -22.639  1.00 24.090          H  
ATOM    573 1HG  ARG A  35      25.780   6.532 -22.456  1.00 24.090          H  
ATOM    574 2HG  ARG A  35      25.160   4.882 -22.541  1.00 24.090          H  
ATOM    575 1HD  ARG A  35      25.727   4.931 -25.002  1.00 24.090          H  
ATOM    576 2HD  ARG A  35      26.442   6.519 -24.720  1.00 24.090          H  
ATOM    577  HE  ARG A  35      28.241   5.525 -23.731  1.00 24.090          H  
ATOM    578 1HH1 ARG A  35      25.649   3.081 -24.124  1.00 24.090          H  
ATOM    579 2HH1 ARG A  35      26.741   1.750 -23.780  1.00 24.090          H  
ATOM    580 1HH2 ARG A  35      29.585   3.771 -23.267  1.00 24.090          H  
ATOM    581 2HH2 ARG A  35      28.962   2.139 -23.282  1.00 24.090          H  
ATOM    582  N   GLN A  36      22.011   3.888 -22.832  1.00 13.980          N  
ATOM    583  CA  GLN A  36      21.880   2.626 -22.118  1.00 13.820          C  
ATOM    584  C   GLN A  36      20.562   1.941 -22.481  1.00 13.500          C  
ATOM    585  O   GLN A  36      20.120   1.030 -21.784  1.00 13.650          O  
ATOM    586  CB  GLN A  36      21.987   2.818 -20.603  1.00 19.410          C  
ATOM    587  CG  GLN A  36      23.347   3.336 -20.141  1.00 19.410          C  
ATOM    588  CD  GLN A  36      23.441   3.468 -18.626  1.00 19.410          C  
ATOM    589  OE1 GLN A  36      22.956   2.603 -17.884  1.00 19.410          O  
ATOM    590  NE2 GLN A  36      24.063   4.544 -18.156  1.00 19.410          N  
ATOM    591  H   GLN A  36      21.278   4.589 -22.683  1.00 16.780          H  
ATOM    592  HA  GLN A  36      22.703   1.991 -22.408  1.00 16.580          H  
ATOM    593 1HB  GLN A  36      21.223   3.524 -20.273  1.00 23.290          H  
ATOM    594 2HB  GLN A  36      21.797   1.870 -20.102  1.00 23.290          H  
ATOM    595 1HG  GLN A  36      24.121   2.644 -20.478  1.00 23.290          H  
ATOM    596 2HG  GLN A  36      23.515   4.316 -20.581  1.00 23.290          H  
ATOM    597 1HE2 GLN A  36      24.152   4.678 -17.168  1.00 23.290          H  
ATOM    598 2HE2 GLN A  36      24.446   5.221 -18.783  1.00 23.290          H  
ATOM    599  N   ALA A  37      19.935   2.413 -23.559  1.00 13.230          N  
ATOM    600  CA  ALA A  37      18.645   1.960 -24.076  1.00 13.110          C  
ATOM    601  C   ALA A  37      17.513   1.939 -23.037  1.00 13.010          C  
ATOM    602  O   ALA A  37      16.707   0.999 -23.035  1.00 13.120          O  
ATOM    603  CB  ALA A  37      18.789   0.575 -24.674  1.00 18.400          C  
ATOM    604  H   ALA A  37      20.411   3.131 -24.106  1.00 15.880          H  
ATOM    605  HA  ALA A  37      18.354   2.655 -24.863  1.00 15.730          H  
ATOM    606 1HB  ALA A  37      17.840   0.261 -25.108  1.00 22.080          H  
ATOM    607 2HB  ALA A  37      19.546   0.607 -25.450  1.00 22.080          H  
ATOM    608 3HB  ALA A  37      19.079  -0.131 -23.901  1.00 22.080          H  
ATOM    609  N   THR A  38      17.387   2.974 -22.202  1.00 12.990          N  
ATOM    610  CA  THR A  38      16.288   2.937 -21.230  1.00 13.110          C  
ATOM    611  C   THR A  38      15.240   3.994 -21.511  1.00 12.960          C  
ATOM    612  O   THR A  38      15.540   5.074 -22.020  1.00 12.870          O  
ATOM    613  CB  THR A  38      16.783   3.134 -19.777  1.00 18.310          C  
ATOM    614  OG1 THR A  38      17.380   4.438 -19.637  1.00 18.310          O  
ATOM    615  CG2 THR A  38      17.806   2.073 -19.424  1.00 18.310          C  
ATOM    616  H   THR A  38      18.060   3.747 -22.233  1.00 15.590          H  
ATOM    617  HA  THR A  38      15.804   1.971 -21.294  1.00 15.730          H  
ATOM    618  HB  THR A  38      15.933   3.056 -19.093  1.00 21.970          H  
ATOM    619  HG1 THR A  38      16.690   5.109 -19.706  1.00 21.970          H  
ATOM    620 1HG2 THR A  38      18.141   2.218 -18.402  1.00 21.970          H  
ATOM    621 2HG2 THR A  38      17.353   1.091 -19.524  1.00 21.970          H  
ATOM    622 3HG2 THR A  38      18.651   2.151 -20.092  1.00 21.970          H  
ATOM    623  N   THR A  39      14.014   3.742 -21.077  1.00 13.130          N  
ATOM    624  CA  THR A  39      12.964   4.718 -21.294  1.00 13.200          C  
ATOM    625  C   THR A  39      12.429   5.245 -19.982  1.00 13.140          C  
ATOM    626  O   THR A  39      12.361   4.532 -18.970  1.00 13.290          O  
ATOM    627  CB  THR A  39      11.801   4.106 -22.109  1.00 18.450          C  
ATOM    628  OG1 THR A  39      11.186   3.050 -21.359  1.00 18.450          O  
ATOM    629  CG2 THR A  39      12.339   3.500 -23.411  1.00 18.450          C  
ATOM    630  H   THR A  39      13.813   2.839 -20.644  1.00 15.760          H  
ATOM    631  HA  THR A  39      13.367   5.560 -21.850  1.00 15.840          H  
ATOM    632  HB  THR A  39      11.066   4.879 -22.336  1.00 22.140          H  
ATOM    633  HG1 THR A  39      10.780   3.409 -20.565  1.00 22.140          H  
ATOM    634 1HG2 THR A  39      11.517   3.068 -23.976  1.00 22.140          H  
ATOM    635 2HG2 THR A  39      12.819   4.257 -23.994  1.00 22.140          H  
ATOM    636 3HG2 THR A  39      13.062   2.720 -23.181  1.00 22.140          H  
ATOM    637  N   PHE A  40      11.936   6.483 -20.048  1.00 13.130          N  
ATOM    638  CA  PHE A  40      11.392   7.203 -18.906  1.00 13.250          C  
ATOM    639  C   PHE A  40       9.976   7.782 -19.065  1.00 13.680          C  
ATOM    640  O   PHE A  40       9.847   8.990 -19.276  1.00 13.880          O  
ATOM    641  CB  PHE A  40      12.335   8.356 -18.601  1.00 18.500          C  
ATOM    642  CG  PHE A  40      13.737   7.926 -18.304  1.00 18.500          C  
ATOM    643  CD1 PHE A  40      14.714   7.978 -19.294  1.00 18.500          C  
ATOM    644  CD2 PHE A  40      14.100   7.480 -17.037  1.00 18.500          C  
ATOM    645  CE1 PHE A  40      16.003   7.599 -19.018  1.00 18.500          C  
ATOM    646  CE2 PHE A  40      15.382   7.110 -16.766  1.00 18.500          C  
ATOM    647  CZ  PHE A  40      16.341   7.163 -17.750  1.00 18.500          C  
ATOM    648  H   PHE A  40      12.067   6.993 -20.925  1.00 15.760          H  
ATOM    649  HA  PHE A  40      11.392   6.523 -18.052  1.00 15.900          H  
ATOM    650 1HB  PHE A  40      12.364   9.004 -19.451  1.00 22.200          H  
ATOM    651 2HB  PHE A  40      11.969   8.943 -17.773  1.00 22.200          H  
ATOM    652  HD1 PHE A  40      14.451   8.322 -20.294  1.00 22.200          H  
ATOM    653  HD2 PHE A  40      13.361   7.430 -16.247  1.00 22.200          H  
ATOM    654  HE1 PHE A  40      16.754   7.646 -19.795  1.00 22.200          H  
ATOM    655  HE2 PHE A  40      15.636   6.776 -15.772  1.00 22.200          H  
ATOM    656  HZ  PHE A  40      17.367   6.863 -17.529  1.00 22.200          H  
ATOM    657  N   PRO A  41       8.930   6.956 -19.223  1.00 13.980          N  
ATOM    658  CA  PRO A  41       7.536   7.355 -19.280  1.00 14.520          C  
ATOM    659  C   PRO A  41       6.988   7.713 -17.900  1.00 14.690          C  
ATOM    660  O   PRO A  41       7.400   7.114 -16.898  1.00 14.510          O  
ATOM    661  CB  PRO A  41       6.869   6.087 -19.815  1.00 21.780          C  
ATOM    662  CG  PRO A  41       7.748   4.992 -19.325  1.00 21.780          C  
ATOM    663  CD  PRO A  41       9.137   5.530 -19.403  1.00 21.780          C  
ATOM    664  HA  PRO A  41       7.435   8.213 -19.950  1.00 17.420          H  
ATOM    665 1HB  PRO A  41       5.851   6.012 -19.436  1.00 26.140          H  
ATOM    666 2HB  PRO A  41       6.803   6.091 -20.900  1.00 26.140          H  
ATOM    667 1HG  PRO A  41       7.479   4.758 -18.288  1.00 26.140          H  
ATOM    668 2HG  PRO A  41       7.597   4.090 -19.918  1.00 26.140          H  
ATOM    669 1HD  PRO A  41       9.739   5.101 -18.599  1.00 26.140          H  
ATOM    670 2HD  PRO A  41       9.540   5.322 -20.393  1.00 26.140          H  
ATOM    671  N   ILE A  42       5.992   8.603 -17.872  1.00 15.200          N  
ATOM    672  CA  ILE A  42       5.269   8.951 -16.645  1.00 15.570          C  
ATOM    673  C   ILE A  42       3.750   8.952 -16.770  1.00 16.200          C  
ATOM    674  O   ILE A  42       3.203   9.029 -17.873  1.00 16.480          O  
ATOM    675  CB  ILE A  42       5.654  10.347 -16.123  1.00 21.650          C  
ATOM    676  CG1 ILE A  42       5.304  11.418 -17.215  1.00 21.650          C  
ATOM    677  CG2 ILE A  42       7.098  10.374 -15.667  1.00 21.650          C  
ATOM    678  CD1 ILE A  42       5.401  12.846 -16.764  1.00 21.650          C  
ATOM    679  H   ILE A  42       5.713   9.049 -18.736  1.00 18.240          H  
ATOM    680  HA  ILE A  42       5.536   8.214 -15.901  1.00 18.680          H  
ATOM    681  HB  ILE A  42       5.021  10.575 -15.266  1.00 25.980          H  
ATOM    682 1HG1 ILE A  42       5.961  11.274 -18.050  1.00 25.980          H  
ATOM    683 2HG1 ILE A  42       4.282  11.274 -17.553  1.00 25.980          H  
ATOM    684 1HG2 ILE A  42       7.347  11.341 -15.258  1.00 25.980          H  
ATOM    685 2HG2 ILE A  42       7.219   9.651 -14.910  1.00 25.980          H  
ATOM    686 3HG2 ILE A  42       7.755  10.142 -16.493  1.00 25.980          H  
ATOM    687 1HD1 ILE A  42       5.142  13.505 -17.594  1.00 25.980          H  
ATOM    688 2HD1 ILE A  42       4.700  13.007 -15.949  1.00 25.980          H  
ATOM    689 3HD1 ILE A  42       6.393  13.078 -16.432  1.00 25.980          H  
ATOM    690  N   ASP A  43       3.071   8.919 -15.622  1.00 16.540          N  
ATOM    691  CA  ASP A  43       1.623   9.144 -15.604  1.00 17.270          C  
ATOM    692  C   ASP A  43       1.348  10.674 -15.513  1.00 17.730          C  
ATOM    693  O   ASP A  43       2.287  11.476 -15.495  1.00 17.660          O  
ATOM    694  CB  ASP A  43       0.942   8.348 -14.472  1.00 23.890          C  
ATOM    695  CG  ASP A  43       1.310   8.798 -13.062  1.00 23.890          C  
ATOM    696  OD1 ASP A  43       1.969   9.797 -12.941  1.00 23.890          O  
ATOM    697  OD2 ASP A  43       0.944   8.144 -12.116  1.00 23.890          O  
ATOM    698  H   ASP A  43       3.602   8.769 -14.753  1.00 19.850          H  
ATOM    699  HA  ASP A  43       1.201   8.789 -16.545  1.00 20.720          H  
ATOM    700 1HB  ASP A  43      -0.139   8.410 -14.589  1.00 28.660          H  
ATOM    701 2HB  ASP A  43       1.201   7.304 -14.571  1.00 28.660          H  
ATOM    702  N   THR A  44       0.074  11.091 -15.429  1.00 18.340          N  
ATOM    703  CA  THR A  44      -0.298  12.520 -15.413  1.00 18.930          C  
ATOM    704  C   THR A  44       0.345  13.245 -14.247  1.00 19.170          C  
ATOM    705  O   THR A  44       0.842  14.367 -14.382  1.00 19.590          O  
ATOM    706  CB  THR A  44      -1.833  12.737 -15.298  1.00 26.270          C  
ATOM    707  OG1 THR A  44      -2.500  12.100 -16.395  1.00 26.270          O  
ATOM    708  CG2 THR A  44      -2.155  14.224 -15.340  1.00 26.270          C  
ATOM    709  H   THR A  44      -0.687  10.418 -15.413  1.00 22.010          H  
ATOM    710  HA  THR A  44       0.055  12.978 -16.335  1.00 22.720          H  
ATOM    711  HB  THR A  44      -2.200  12.342 -14.365  1.00 31.520          H  
ATOM    712  HG1 THR A  44      -2.520  11.131 -16.212  1.00 31.520          H  
ATOM    713 1HG2 THR A  44      -3.232  14.355 -15.267  1.00 31.520          H  
ATOM    714 2HG2 THR A  44      -1.680  14.742 -14.511  1.00 31.520          H  
ATOM    715 3HG2 THR A  44      -1.800  14.643 -16.279  1.00 31.520          H  
ATOM    716  N   GLU A  45       0.331  12.593 -13.091  1.00 19.000          N  
ATOM    717  CA  GLU A  45       0.866  13.165 -11.859  1.00 19.320          C  
ATOM    718  C   GLU A  45       2.396  13.042 -11.712  1.00 18.720          C  
ATOM    719  O   GLU A  45       2.947  13.438 -10.682  1.00 19.030          O  
ATOM    720  CB  GLU A  45       0.164  12.564 -10.633  1.00 26.920          C  
ATOM    721  CG  GLU A  45      -1.323  12.952 -10.510  1.00 26.920          C  
ATOM    722  CD  GLU A  45      -2.032  12.405  -9.264  1.00 26.920          C  
ATOM    723  OE1 GLU A  45      -1.753  11.296  -8.834  1.00 26.920          O  
ATOM    724  OE2 GLU A  45      -2.856  13.120  -8.741  1.00 26.920          O  
ATOM    725  H   GLU A  45      -0.123  11.668 -13.078  1.00 22.800          H  
ATOM    726  HA  GLU A  45       0.631  14.228 -11.868  1.00 23.180          H  
ATOM    727 1HB  GLU A  45       0.222  11.477 -10.694  1.00 32.300          H  
ATOM    728 2HB  GLU A  45       0.677  12.873  -9.725  1.00 32.300          H  
ATOM    729 1HG  GLU A  45      -1.397  14.038 -10.508  1.00 32.300          H  
ATOM    730 2HG  GLU A  45      -1.840  12.586 -11.401  1.00 32.300          H  
ATOM    731  N   GLY A  46       3.084  12.492 -12.720  1.00 17.960          N  
ATOM    732  CA  GLY A  46       4.538  12.374 -12.699  1.00 17.440          C  
ATOM    733  C   GLY A  46       5.178  11.088 -12.157  1.00 16.990          C  
ATOM    734  O   GLY A  46       6.397  11.065 -11.964  1.00 16.770          O  
ATOM    735  H   GLY A  46       2.591  12.177 -13.563  1.00 21.550          H  
ATOM    736 1HA  GLY A  46       4.894  12.521 -13.714  1.00 20.930          H  
ATOM    737 2HA  GLY A  46       4.932  13.216 -12.134  1.00 20.930          H  
ATOM    738  N   ARG A  47       4.422  10.025 -11.877  1.00 16.970          N  
ATOM    739  CA  ARG A  47       5.084   8.820 -11.381  1.00 16.690          C  
ATOM    740  C   ARG A  47       5.892   8.239 -12.519  1.00 15.840          C  
ATOM    741  O   ARG A  47       5.376   8.021 -13.617  1.00 15.610          O  
ATOM    742  CB  ARG A  47       4.108   7.777 -10.872  1.00 23.480          C  
ATOM    743  CG  ARG A  47       3.315   8.174  -9.666  1.00 23.480          C  
ATOM    744  CD  ARG A  47       2.329   7.124  -9.286  1.00 23.480          C  
ATOM    745  NE  ARG A  47       1.531   7.541  -8.150  1.00 23.480          N  
ATOM    746  CZ  ARG A  47       0.470   8.390  -8.210  1.00 23.480          C  
ATOM    747  NH1 ARG A  47       0.076   8.921  -9.356  1.00 23.480          N  
ATOM    748  NH2 ARG A  47      -0.178   8.712  -7.100  1.00 23.480          N  
ATOM    749  H   ARG A  47       3.414  10.022 -12.046  1.00 20.360          H  
ATOM    750  HA  ARG A  47       5.758   9.090 -10.569  1.00 20.030          H  
ATOM    751 1HB  ARG A  47       3.413   7.516 -11.652  1.00 28.170          H  
ATOM    752 2HB  ARG A  47       4.655   6.881 -10.605  1.00 28.170          H  
ATOM    753 1HG  ARG A  47       3.987   8.334  -8.828  1.00 28.170          H  
ATOM    754 2HG  ARG A  47       2.784   9.098  -9.889  1.00 28.170          H  
ATOM    755 1HD  ARG A  47       1.668   6.896 -10.121  1.00 28.170          H  
ATOM    756 2HD  ARG A  47       2.868   6.223  -9.003  1.00 28.170          H  
ATOM    757  HE  ARG A  47       1.786   7.171  -7.245  1.00 28.170          H  
ATOM    758 1HH1 ARG A  47       0.558   8.702 -10.251  1.00 28.170          H  
ATOM    759 2HH1 ARG A  47      -0.715   9.587  -9.362  1.00 28.170          H  
ATOM    760 1HH2 ARG A  47       0.108   8.326  -6.213  1.00 28.170          H  
ATOM    761 2HH2 ARG A  47      -0.964   9.360  -7.147  1.00 28.170          H  
ATOM    762  N   LEU A  48       7.166   7.995 -12.256  1.00 15.510          N  
ATOM    763  CA  LEU A  48       8.099   7.502 -13.259  1.00 14.790          C  
ATOM    764  C   LEU A  48       8.430   6.038 -13.166  1.00 14.700          C  
ATOM    765  O   LEU A  48       8.714   5.529 -12.089  1.00 15.100          O  
ATOM    766  CB  LEU A  48       9.397   8.333 -13.146  1.00 20.990          C  
ATOM    767  CG  LEU A  48      10.622   7.919 -14.014  1.00 20.990          C  
ATOM    768  CD1 LEU A  48      10.336   8.098 -15.452  1.00 20.990          C  
ATOM    769  CD2 LEU A  48      11.815   8.781 -13.621  1.00 20.990          C  
ATOM    770  H   LEU A  48       7.508   8.197 -11.328  1.00 18.610          H  
ATOM    771  HA  LEU A  48       7.655   7.651 -14.238  1.00 17.750          H  
ATOM    772 1HB  LEU A  48       9.157   9.366 -13.394  1.00 25.190          H  
ATOM    773 2HB  LEU A  48       9.715   8.310 -12.109  1.00 25.190          H  
ATOM    774  HG  LEU A  48      10.858   6.875 -13.843  1.00 25.190          H  
ATOM    775 1HD1 LEU A  48      11.195   7.803 -15.996  1.00 25.190          H  
ATOM    776 2HD1 LEU A  48       9.508   7.485 -15.757  1.00 25.190          H  
ATOM    777 3HD1 LEU A  48      10.106   9.131 -15.648  1.00 25.190          H  
ATOM    778 1HD2 LEU A  48      12.690   8.492 -14.205  1.00 25.190          H  
ATOM    779 2HD2 LEU A  48      11.586   9.834 -13.804  1.00 25.190          H  
ATOM    780 3HD2 LEU A  48      12.024   8.634 -12.568  1.00 25.190          H  
ATOM    781  N   SER A  49       8.413   5.370 -14.316  1.00 14.310          N  
ATOM    782  CA  SER A  49       8.850   3.978 -14.399  1.00 14.310          C  
ATOM    783  C   SER A  49      10.112   3.915 -15.244  1.00 13.580          C  
ATOM    784  O   SER A  49      10.197   4.585 -16.267  1.00 13.220          O  
ATOM    785  CB  SER A  49       7.789   3.089 -15.013  1.00 20.030          C  
ATOM    786  OG  SER A  49       6.656   2.978 -14.194  1.00 20.030          O  
ATOM    787  H   SER A  49       8.087   5.859 -15.161  1.00 17.170          H  
ATOM    788  HA  SER A  49       9.075   3.609 -13.409  1.00 17.170          H  
ATOM    789 1HB  SER A  49       7.504   3.526 -15.959  1.00 24.040          H  
ATOM    790 2HB  SER A  49       8.203   2.099 -15.216  1.00 24.040          H  
ATOM    791  HG  SER A  49       6.961   2.502 -13.405  1.00 24.040          H  
ATOM    792  N   LEU A  50      11.079   3.077 -14.862  1.00 13.500          N  
ATOM    793  CA  LEU A  50      12.291   2.946 -15.671  1.00 12.940          C  
ATOM    794  C   LEU A  50      12.338   1.582 -16.316  1.00 13.160          C  
ATOM    795  O   LEU A  50      12.257   0.560 -15.629  1.00 13.570          O  
ATOM    796  CB  LEU A  50      13.547   3.125 -14.812  1.00 18.340          C  
ATOM    797  CG  LEU A  50      14.944   3.238 -15.572  1.00 18.340          C  
ATOM    798  CD1 LEU A  50      15.888   3.995 -14.673  1.00 18.340          C  
ATOM    799  CD2 LEU A  50      15.571   1.849 -15.908  1.00 18.340          C  
ATOM    800  H   LEU A  50      10.993   2.512 -14.009  1.00 16.200          H  
ATOM    801  HA  LEU A  50      12.283   3.701 -16.459  1.00 15.530          H  
ATOM    802 1HB  LEU A  50      13.413   4.034 -14.252  1.00 22.010          H  
ATOM    803 2HB  LEU A  50      13.606   2.291 -14.108  1.00 22.010          H  
ATOM    804  HG  LEU A  50      14.807   3.815 -16.493  1.00 22.010          H  
ATOM    805 1HD1 LEU A  50      16.849   4.118 -15.176  1.00 22.010          H  
ATOM    806 2HD1 LEU A  50      15.463   4.970 -14.444  1.00 22.010          H  
ATOM    807 3HD1 LEU A  50      16.029   3.427 -13.758  1.00 22.010          H  
ATOM    808 1HD2 LEU A  50      16.532   2.004 -16.397  1.00 22.010          H  
ATOM    809 2HD2 LEU A  50      15.725   1.288 -14.985  1.00 22.010          H  
ATOM    810 3HD2 LEU A  50      14.954   1.272 -16.564  1.00 22.010          H  
ATOM    811  N   GLU A  51      12.494   1.548 -17.635  1.00 13.050          N  
ATOM    812  CA  GLU A  51      12.567   0.244 -18.294  1.00 13.430          C  
ATOM    813  C   GLU A  51      13.678   0.159 -19.331  1.00 13.220          C  
ATOM    814  O   GLU A  51      13.978   1.130 -20.020  1.00 12.870          O  
ATOM    815  CB  GLU A  51      11.234  -0.099 -18.963  1.00 18.650          C  
ATOM    816  CG  GLU A  51      10.041  -0.165 -18.011  1.00 18.650          C  
ATOM    817  CD  GLU A  51       8.812  -0.617 -18.682  1.00 18.650          C  
ATOM    818  OE1 GLU A  51       8.921  -1.121 -19.768  1.00 18.650          O  
ATOM    819  OE2 GLU A  51       7.763  -0.520 -18.102  1.00 18.650          O  
ATOM    820  H   GLU A  51      12.538   2.437 -18.148  1.00 15.660          H  
ATOM    821  HA  GLU A  51      12.770  -0.513 -17.537  1.00 16.120          H  
ATOM    822 1HB  GLU A  51      11.011   0.648 -19.727  1.00 22.380          H  
ATOM    823 2HB  GLU A  51      11.321  -1.065 -19.467  1.00 22.380          H  
ATOM    824 1HG  GLU A  51      10.274  -0.845 -17.190  1.00 22.380          H  
ATOM    825 2HG  GLU A  51       9.866   0.825 -17.591  1.00 22.380          H  
ATOM    826  N   LEU A  52      14.284  -1.022 -19.449  1.00 13.600          N  
ATOM    827  CA  LEU A  52      15.312  -1.270 -20.461  1.00 13.630          C  
ATOM    828  C   LEU A  52      14.628  -1.911 -21.663  1.00 14.100          C  
ATOM    829  O   LEU A  52      14.049  -2.995 -21.547  1.00 14.510          O  
ATOM    830  CB  LEU A  52      16.413  -2.157 -19.849  1.00 19.070          C  
ATOM    831  CG  LEU A  52      17.610  -2.592 -20.737  1.00 19.070          C  
ATOM    832  CD1 LEU A  52      18.421  -1.402 -21.202  1.00 19.070          C  
ATOM    833  CD2 LEU A  52      18.494  -3.520 -19.916  1.00 19.070          C  
ATOM    834  H   LEU A  52      14.004  -1.776 -18.836  1.00 16.320          H  
ATOM    835  HA  LEU A  52      15.745  -0.324 -20.776  1.00 16.360          H  
ATOM    836 1HB  LEU A  52      16.830  -1.622 -18.997  1.00 22.880          H  
ATOM    837 2HB  LEU A  52      15.943  -3.066 -19.478  1.00 22.880          H  
ATOM    838  HG  LEU A  52      17.245  -3.093 -21.615  1.00 22.880          H  
ATOM    839 1HD1 LEU A  52      19.254  -1.743 -21.824  1.00 22.880          H  
ATOM    840 2HD1 LEU A  52      17.807  -0.747 -21.785  1.00 22.880          H  
ATOM    841 3HD1 LEU A  52      18.815  -0.857 -20.350  1.00 22.880          H  
ATOM    842 1HD2 LEU A  52      19.337  -3.839 -20.519  1.00 22.880          H  
ATOM    843 2HD2 LEU A  52      18.861  -2.988 -19.039  1.00 22.880          H  
ATOM    844 3HD2 LEU A  52      17.923  -4.387 -19.597  1.00 22.880          H  
ATOM    845  N   MET A  53      14.620  -1.189 -22.784  1.00 14.220          N  
ATOM    846  CA  MET A  53      13.905  -1.616 -23.985  1.00 14.870          C  
ATOM    847  C   MET A  53      14.870  -2.041 -25.084  1.00 15.130          C  
ATOM    848  O   MET A  53      15.836  -1.335 -25.361  1.00 15.270          O  
ATOM    849  CB  MET A  53      13.019  -0.463 -24.473  1.00 20.560          C  
ATOM    850  CG  MET A  53      12.095  -0.794 -25.646  1.00 20.560          C  
ATOM    851  SD  MET A  53      10.783  -1.938 -25.154  1.00 20.560          S  
ATOM    852  CE  MET A  53      10.416  -2.755 -26.679  1.00 20.560          C  
ATOM    853  H   MET A  53      15.163  -0.319 -22.802  1.00 17.060          H  
ATOM    854  HA  MET A  53      13.285  -2.473 -23.737  1.00 17.840          H  
ATOM    855 1HB  MET A  53      12.402  -0.111 -23.644  1.00 24.670          H  
ATOM    856 2HB  MET A  53      13.656   0.372 -24.774  1.00 24.670          H  
ATOM    857 1HG  MET A  53      11.633   0.125 -26.005  1.00 24.670          H  
ATOM    858 2HG  MET A  53      12.655  -1.235 -26.475  1.00 24.670          H  
ATOM    859 1HE  MET A  53       9.632  -3.498 -26.522  1.00 24.670          H  
ATOM    860 2HE  MET A  53      10.090  -2.025 -27.406  1.00 24.670          H  
ATOM    861 3HE  MET A  53      11.315  -3.250 -27.034  1.00 24.670          H  
ATOM    862  N   TYR A  54      14.572  -3.126 -25.794  1.00 15.360          N  
ATOM    863  CA  TYR A  54      15.447  -3.554 -26.866  1.00 15.780          C  
ATOM    864  C   TYR A  54      14.794  -3.346 -28.229  1.00 16.050          C  
ATOM    865  O   TYR A  54      13.569  -3.239 -28.331  1.00 16.140          O  
ATOM    866  CB  TYR A  54      15.808  -5.012 -26.630  1.00 21.920          C  
ATOM    867  CG  TYR A  54      16.547  -5.220 -25.304  1.00 21.920          C  
ATOM    868  CD1 TYR A  54      15.850  -5.180 -24.070  1.00 21.920          C  
ATOM    869  CD2 TYR A  54      17.887  -5.486 -25.305  1.00 21.920          C  
ATOM    870  CE1 TYR A  54      16.514  -5.399 -22.894  1.00 21.920          C  
ATOM    871  CE2 TYR A  54      18.535  -5.721 -24.130  1.00 21.920          C  
ATOM    872  CZ  TYR A  54      17.869  -5.687 -22.926  1.00 21.920          C  
ATOM    873  OH  TYR A  54      18.530  -5.978 -21.753  1.00 21.920          O  
ATOM    874  H   TYR A  54      13.795  -3.745 -25.545  1.00 18.430          H  
ATOM    875  HA  TYR A  54      16.359  -2.957 -26.838  1.00 18.940          H  
ATOM    876 1HB  TYR A  54      14.934  -5.635 -26.649  1.00 26.310          H  
ATOM    877 2HB  TYR A  54      16.455  -5.355 -27.435  1.00 26.310          H  
ATOM    878  HD1 TYR A  54      14.782  -4.989 -24.033  1.00 26.310          H  
ATOM    879  HD2 TYR A  54      18.433  -5.525 -26.235  1.00 26.310          H  
ATOM    880  HE1 TYR A  54      15.968  -5.376 -21.951  1.00 26.310          H  
ATOM    881  HE2 TYR A  54      19.569  -5.940 -24.161  1.00 26.310          H  
ATOM    882  HH  TYR A  54      17.900  -5.943 -21.023  1.00 26.310          H  
ATOM    883  N   GLY A  55      15.629  -3.234 -29.257  1.00 16.320          N  
ATOM    884  CA  GLY A  55      15.225  -3.043 -30.645  1.00 16.720          C  
ATOM    885  C   GLY A  55      16.510  -2.884 -31.439  1.00 16.800          C  
ATOM    886  O   GLY A  55      17.583  -2.816 -30.838  1.00 16.540          O  
ATOM    887  H   GLY A  55      16.621  -3.297 -29.076  1.00 19.580          H  
ATOM    888 1HA  GLY A  55      14.638  -3.882 -31.004  1.00 20.060          H  
ATOM    889 2HA  GLY A  55      14.610  -2.148 -30.735  1.00 20.060          H  
ATOM    890  N   LEU A  56      16.432  -2.820 -32.766  1.00 17.290          N  
ATOM    891  CA  LEU A  56      17.658  -2.693 -33.546  1.00 17.590          C  
ATOM    892  C   LEU A  56      17.723  -1.465 -34.428  1.00 17.630          C  
ATOM    893  O   LEU A  56      17.149  -1.427 -35.524  1.00 18.020          O  
ATOM    894  CB  LEU A  56      17.828  -3.919 -34.455  1.00 24.510          C  
ATOM    895  CG  LEU A  56      17.834  -5.288 -33.754  1.00 24.510          C  
ATOM    896  CD1 LEU A  56      17.846  -6.401 -34.800  1.00 24.510          C  
ATOM    897  CD2 LEU A  56      18.987  -5.428 -32.850  1.00 24.510          C  
ATOM    898  H   LEU A  56      15.535  -2.859 -33.223  1.00 20.750          H  
ATOM    899  HA  LEU A  56      18.502  -2.626 -32.862  1.00 21.110          H  
ATOM    900 1HB  LEU A  56      17.017  -3.923 -35.183  1.00 29.410          H  
ATOM    901 2HB  LEU A  56      18.774  -3.816 -34.999  1.00 29.410          H  
ATOM    902  HG  LEU A  56      16.976  -5.362 -33.172  1.00 29.410          H  
ATOM    903 1HD1 LEU A  56      17.830  -7.369 -34.301  1.00 29.410          H  
ATOM    904 2HD1 LEU A  56      16.974  -6.314 -35.450  1.00 29.410          H  
ATOM    905 3HD1 LEU A  56      18.742  -6.316 -35.398  1.00 29.410          H  
ATOM    906 1HD2 LEU A  56      18.945  -6.385 -32.376  1.00 29.410          H  
ATOM    907 2HD2 LEU A  56      19.891  -5.346 -33.402  1.00 29.410          H  
ATOM    908 3HD2 LEU A  56      18.950  -4.664 -32.092  1.00 29.410          H  
ATOM    909  N   GLU A  57      18.511  -0.490 -34.006  1.00 17.370          N  
ATOM    910  CA  GLU A  57      18.705   0.706 -34.802  1.00 17.550          C  
ATOM    911  C   GLU A  57      19.869   0.385 -35.712  1.00 17.800          C  
ATOM    912  O   GLU A  57      20.983   0.871 -35.507  1.00 17.740          O  
ATOM    913  CB  GLU A  57      19.023   1.937 -33.960  1.00 24.500          C  
ATOM    914  CG  GLU A  57      17.959   2.381 -32.996  1.00 24.500          C  
ATOM    915  CD  GLU A  57      18.332   3.672 -32.268  1.00 24.500          C  
ATOM    916  OE1 GLU A  57      19.357   4.270 -32.586  1.00 24.500          O  
ATOM    917  OE2 GLU A  57      17.594   4.055 -31.392  1.00 24.500          O  
ATOM    918  H   GLU A  57      18.960  -0.581 -33.102  1.00 20.840          H  
ATOM    919  HA  GLU A  57      17.819   0.897 -35.409  1.00 21.060          H  
ATOM    920 1HB  GLU A  57      19.928   1.754 -33.387  1.00 29.400          H  
ATOM    921 2HB  GLU A  57      19.215   2.772 -34.625  1.00 29.400          H  
ATOM    922 1HG  GLU A  57      17.031   2.538 -33.545  1.00 29.400          H  
ATOM    923 2HG  GLU A  57      17.788   1.590 -32.267  1.00 29.400          H  
ATOM    924  N   SER A  58      19.618  -0.454 -36.703  1.00 18.200          N  
ATOM    925  CA  SER A  58      20.678  -0.937 -37.570  1.00 18.600          C  
ATOM    926  C   SER A  58      21.382   0.163 -38.341  1.00 18.840          C  
ATOM    927  O   SER A  58      22.593   0.096 -38.568  1.00 19.230          O  
ATOM    928  CB  SER A  58      20.096  -1.924 -38.548  1.00 25.880          C  
ATOM    929  OG  SER A  58      19.201  -1.286 -39.422  1.00 25.880          O  
ATOM    930  H   SER A  58      18.660  -0.809 -36.783  1.00 21.840          H  
ATOM    931  HA  SER A  58      21.418  -1.427 -36.948  1.00 22.320          H  
ATOM    932 1HB  SER A  58      20.893  -2.383 -39.113  1.00 31.060          H  
ATOM    933 2HB  SER A  58      19.582  -2.715 -38.001  1.00 31.060          H  
ATOM    934  HG  SER A  58      18.851  -1.980 -39.989  1.00 31.060          H  
ATOM    935  N   ARG A  59      20.666   1.232 -38.665  1.00 18.730          N  
ATOM    936  CA  ARG A  59      21.298   2.328 -39.380  1.00 19.100          C  
ATOM    937  C   ARG A  59      22.286   3.050 -38.464  1.00 19.360          C  
ATOM    938  O   ARG A  59      23.361   3.480 -38.910  1.00 19.770          O  
ATOM    939  CB  ARG A  59      20.246   3.270 -39.944  1.00 26.590          C  
ATOM    940  CG  ARG A  59      19.450   2.652 -41.110  1.00 26.590          C  
ATOM    941  CD  ARG A  59      18.359   3.531 -41.630  1.00 26.590          C  
ATOM    942  NE  ARG A  59      18.883   4.748 -42.235  1.00 26.590          N  
ATOM    943  CZ  ARG A  59      18.132   5.752 -42.743  1.00 26.590          C  
ATOM    944  NH1 ARG A  59      16.808   5.683 -42.754  1.00 26.590          N  
ATOM    945  NH2 ARG A  59      18.737   6.824 -43.243  1.00 26.590          N  
ATOM    946  H   ARG A  59      19.676   1.237 -38.462  1.00 22.480          H  
ATOM    947  HA  ARG A  59      21.855   1.913 -40.220  1.00 22.920          H  
ATOM    948 1HB  ARG A  59      19.542   3.546 -39.162  1.00 31.910          H  
ATOM    949 2HB  ARG A  59      20.724   4.182 -40.297  1.00 31.910          H  
ATOM    950 1HG  ARG A  59      20.133   2.444 -41.933  1.00 31.910          H  
ATOM    951 2HG  ARG A  59      18.996   1.716 -40.779  1.00 31.910          H  
ATOM    952 1HD  ARG A  59      17.789   2.988 -42.387  1.00 31.910          H  
ATOM    953 2HD  ARG A  59      17.695   3.809 -40.811  1.00 31.910          H  
ATOM    954  HE  ARG A  59      19.888   4.859 -42.262  1.00 31.910          H  
ATOM    955 1HH1 ARG A  59      16.292   4.853 -42.397  1.00 31.910          H  
ATOM    956 2HH1 ARG A  59      16.267   6.437 -43.141  1.00 31.910          H  
ATOM    957 1HH2 ARG A  59      19.746   6.883 -43.241  1.00 31.910          H  
ATOM    958 2HH2 ARG A  59      18.191   7.580 -43.629  1.00 31.910          H  
ATOM    959  N   SER A  60      21.907   3.183 -37.186  1.00 19.240          N  
ATOM    960  CA  SER A  60      22.728   3.845 -36.189  1.00 19.630          C  
ATOM    961  C   SER A  60      23.945   2.983 -35.910  1.00 19.670          C  
ATOM    962  O   SER A  60      25.065   3.493 -35.792  1.00 20.030          O  
ATOM    963  CB  SER A  60      21.970   4.010 -34.878  1.00 27.330          C  
ATOM    964  OG  SER A  60      20.846   4.848 -34.996  1.00 27.330          O  
ATOM    965  H   SER A  60      21.020   2.793 -36.892  1.00 23.090          H  
ATOM    966  HA  SER A  60      23.049   4.815 -36.570  1.00 23.560          H  
ATOM    967 1HB  SER A  60      21.666   3.043 -34.519  1.00 32.790          H  
ATOM    968 2HB  SER A  60      22.644   4.421 -34.131  1.00 32.790          H  
ATOM    969  HG  SER A  60      20.373   4.794 -34.120  1.00 32.790          H  
ATOM    970  N   ALA A  61      23.717   1.661 -35.828  1.00 19.430          N  
ATOM    971  CA  ALA A  61      24.772   0.727 -35.501  1.00 19.580          C  
ATOM    972  C   ALA A  61      25.891   0.802 -36.499  1.00 19.780          C  
ATOM    973  O   ALA A  61      27.057   0.926 -36.109  1.00 20.130          O  
ATOM    974  CB  ALA A  61      24.228  -0.686 -35.497  1.00 27.350          C  
ATOM    975  H   ALA A  61      22.759   1.321 -35.947  1.00 23.320          H  
ATOM    976  HA  ALA A  61      25.159   0.980 -34.517  1.00 23.500          H  
ATOM    977 1HB  ALA A  61      25.019  -1.363 -35.228  1.00 32.820          H  
ATOM    978 2HB  ALA A  61      23.421  -0.767 -34.795  1.00 32.820          H  
ATOM    979 3HB  ALA A  61      23.858  -0.940 -36.481  1.00 32.820          H  
ATOM    980  N   VAL A  62      25.525   0.845 -37.781  1.00 19.680          N  
ATOM    981  CA  VAL A  62      26.504   0.920 -38.845  1.00 19.990          C  
ATOM    982  C   VAL A  62      27.241   2.248 -38.798  1.00 19.970          C  
ATOM    983  O   VAL A  62      28.469   2.287 -38.911  1.00 20.390          O  
ATOM    984  CB  VAL A  62      25.836   0.675 -40.206  1.00 27.860          C  
ATOM    985  CG1 VAL A  62      26.826   0.940 -41.357  1.00 27.860          C  
ATOM    986  CG2 VAL A  62      25.353  -0.781 -40.235  1.00 27.860          C  
ATOM    987  H   VAL A  62      24.531   0.750 -38.017  1.00 23.620          H  
ATOM    988  HA  VAL A  62      27.228   0.119 -38.687  1.00 23.990          H  
ATOM    989  HB  VAL A  62      24.982   1.352 -40.323  1.00 33.430          H  
ATOM    990 1HG1 VAL A  62      26.333   0.749 -42.309  1.00 33.430          H  
ATOM    991 2HG1 VAL A  62      27.167   1.975 -41.336  1.00 33.430          H  
ATOM    992 3HG1 VAL A  62      27.686   0.275 -41.254  1.00 33.430          H  
ATOM    993 1HG2 VAL A  62      24.862  -0.986 -41.182  1.00 33.430          H  
ATOM    994 2HG2 VAL A  62      26.208  -1.448 -40.111  1.00 33.430          H  
ATOM    995 3HG2 VAL A  62      24.656  -0.951 -39.427  1.00 33.430          H  
ATOM    996  N   GLY A  63      26.513   3.355 -38.609  1.00 19.590          N  
ATOM    997  CA  GLY A  63      27.145   4.667 -38.532  1.00 19.690          C  
ATOM    998  C   GLY A  63      28.210   4.707 -37.431  1.00 19.350          C  
ATOM    999  O   GLY A  63      29.247   5.359 -37.577  1.00 19.080          O  
ATOM   1000  H   GLY A  63      25.489   3.300 -38.548  1.00 23.510          H  
ATOM   1001 1HA  GLY A  63      27.594   4.912 -39.493  1.00 23.630          H  
ATOM   1002 2HA  GLY A  63      26.382   5.416 -38.327  1.00 23.630          H  
ATOM   1003  N   ASN A  64      27.978   3.945 -36.359  1.00 19.480          N  
ATOM   1004  CA  ASN A  64      28.886   3.852 -35.230  1.00 19.360          C  
ATOM   1005  C   ASN A  64      29.884   2.684 -35.305  1.00 18.620          C  
ATOM   1006  O   ASN A  64      30.531   2.389 -34.297  1.00 18.570          O  
ATOM   1007  CB  ASN A  64      28.096   3.775 -33.936  1.00 27.150          C  
ATOM   1008  CG  ASN A  64      27.419   5.075 -33.588  1.00 27.150          C  
ATOM   1009  OD1 ASN A  64      27.963   6.165 -33.814  1.00 27.150          O  
ATOM   1010  ND2 ASN A  64      26.239   4.985 -33.030  1.00 27.150          N  
ATOM   1011  H   ASN A  64      27.064   3.481 -36.287  1.00 23.380          H  
ATOM   1012  HA  ASN A  64      29.480   4.765 -35.207  1.00 23.230          H  
ATOM   1013 1HB  ASN A  64      27.331   2.997 -34.037  1.00 32.580          H  
ATOM   1014 2HB  ASN A  64      28.751   3.485 -33.118  1.00 32.580          H  
ATOM   1015 1HD2 ASN A  64      25.745   5.816 -32.773  1.00 32.580          H  
ATOM   1016 2HD2 ASN A  64      25.834   4.089 -32.863  1.00 32.580          H  
ATOM   1017  N   THR A  65      30.019   2.029 -36.482  1.00 18.160          N  
ATOM   1018  CA  THR A  65      30.948   0.908 -36.789  1.00 17.550          C  
ATOM   1019  C   THR A  65      30.523  -0.478 -36.267  1.00 16.980          C  
ATOM   1020  O   THR A  65      31.264  -1.456 -36.412  1.00 17.020          O  
ATOM   1021  CB  THR A  65      32.415   1.162 -36.335  1.00 24.810          C  
ATOM   1022  OG1 THR A  65      32.545   0.946 -34.929  1.00 24.810          O  
ATOM   1023  CG2 THR A  65      32.912   2.570 -36.703  1.00 24.810          C  
ATOM   1024  H   THR A  65      29.421   2.320 -37.263  1.00 21.790          H  
ATOM   1025  HA  THR A  65      30.982   0.826 -37.874  1.00 21.060          H  
ATOM   1026  HB  THR A  65      33.051   0.443 -36.847  1.00 29.780          H  
ATOM   1027  HG1 THR A  65      31.889   1.485 -34.475  1.00 29.780          H  
ATOM   1028 1HG2 THR A  65      33.949   2.672 -36.393  1.00 29.780          H  
ATOM   1029 2HG2 THR A  65      32.838   2.705 -37.780  1.00 29.780          H  
ATOM   1030 3HG2 THR A  65      32.326   3.331 -36.212  1.00 29.780          H  
ATOM   1031  N   MET A  66      29.371  -0.559 -35.618  1.00 16.590          N  
ATOM   1032  CA  MET A  66      28.867  -1.807 -35.066  1.00 16.220          C  
ATOM   1033  C   MET A  66      28.143  -2.618 -36.132  1.00 15.800          C  
ATOM   1034  O   MET A  66      27.868  -2.138 -37.236  1.00 15.880          O  
ATOM   1035  CB  MET A  66      27.938  -1.546 -33.871  1.00 22.860          C  
ATOM   1036  CG  MET A  66      28.621  -0.930 -32.647  1.00 22.860          C  
ATOM   1037  SD  MET A  66      27.472  -0.613 -31.255  1.00 22.860          S  
ATOM   1038  CE  MET A  66      27.183  -2.238 -30.513  1.00 22.860          C  
ATOM   1039  H   MET A  66      28.776   0.267 -35.579  1.00 19.910          H  
ATOM   1040  HA  MET A  66      29.714  -2.400 -34.720  1.00 19.460          H  
ATOM   1041 1HB  MET A  66      27.165  -0.855 -34.177  1.00 27.430          H  
ATOM   1042 2HB  MET A  66      27.445  -2.466 -33.578  1.00 27.430          H  
ATOM   1043 1HG  MET A  66      29.412  -1.594 -32.303  1.00 27.430          H  
ATOM   1044 2HG  MET A  66      29.084   0.020 -32.939  1.00 27.430          H  
ATOM   1045 1HE  MET A  66      26.494  -2.140 -29.672  1.00 27.430          H  
ATOM   1046 2HE  MET A  66      26.755  -2.908 -31.248  1.00 27.430          H  
ATOM   1047 3HE  MET A  66      28.126  -2.645 -30.149  1.00 27.430          H  
ATOM   1048  N   SER A  67      27.931  -3.896 -35.845  1.00 15.510          N  
ATOM   1049  CA  SER A  67      27.152  -4.730 -36.742  1.00 15.270          C  
ATOM   1050  C   SER A  67      25.752  -4.154 -36.821  1.00 14.630          C  
ATOM   1051  O   SER A  67      25.274  -3.643 -35.813  1.00 13.960          O  
ATOM   1052  CB  SER A  67      27.043  -6.148 -36.236  1.00 21.470          C  
ATOM   1053  OG  SER A  67      26.154  -6.883 -37.040  1.00 21.470          O  
ATOM   1054  H   SER A  67      28.256  -4.284 -34.956  1.00 18.610          H  
ATOM   1055  HA  SER A  67      27.638  -4.727 -37.712  1.00 18.320          H  
ATOM   1056 1HB  SER A  67      28.023  -6.623 -36.231  1.00 25.770          H  
ATOM   1057 2HB  SER A  67      26.677  -6.141 -35.215  1.00 25.770          H  
ATOM   1058  HG  SER A  67      26.084  -7.763 -36.627  1.00 25.770          H  
ATOM   1059  N   PRO A  68      25.034  -4.237 -37.962  1.00 14.960          N  
ATOM   1060  CA  PRO A  68      23.648  -3.805 -38.109  1.00 14.570          C  
ATOM   1061  C   PRO A  68      22.781  -4.321 -36.953  1.00 14.020          C  
ATOM   1062  O   PRO A  68      21.797  -3.691 -36.581  1.00 14.160          O  
ATOM   1063  CB  PRO A  68      23.259  -4.449 -39.448  1.00 21.860          C  
ATOM   1064  CG  PRO A  68      24.555  -4.484 -40.237  1.00 21.860          C  
ATOM   1065  CD  PRO A  68      25.640  -4.762 -39.216  1.00 21.860          C  
ATOM   1066  HA  PRO A  68      23.608  -2.708 -38.168  1.00 17.480          H  
ATOM   1067 1HB  PRO A  68      22.831  -5.448 -39.276  1.00 26.230          H  
ATOM   1068 2HB  PRO A  68      22.491  -3.853 -39.947  1.00 26.230          H  
ATOM   1069 1HG  PRO A  68      24.501  -5.265 -41.013  1.00 26.230          H  
ATOM   1070 2HG  PRO A  68      24.701  -3.536 -40.762  1.00 26.230          H  
ATOM   1071 1HD  PRO A  68      25.843  -5.834 -39.165  1.00 26.230          H  
ATOM   1072 2HD  PRO A  68      26.529  -4.176 -39.497  1.00 26.230          H  
ATOM   1073  N   VAL A  69      23.112  -5.484 -36.404  1.00 13.560          N  
ATOM   1074  CA  VAL A  69      22.350  -5.990 -35.285  1.00 13.200          C  
ATOM   1075  C   VAL A  69      23.110  -5.676 -33.992  1.00 12.880          C  
ATOM   1076  O   VAL A  69      24.192  -6.225 -33.749  1.00 12.980          O  
ATOM   1077  CB  VAL A  69      22.140  -7.517 -35.430  1.00 18.620          C  
ATOM   1078  CG1 VAL A  69      21.384  -8.081 -34.228  1.00 18.620          C  
ATOM   1079  CG2 VAL A  69      21.366  -7.804 -36.708  1.00 18.620          C  
ATOM   1080  H   VAL A  69      23.925  -6.007 -36.732  1.00 16.270          H  
ATOM   1081  HA  VAL A  69      21.379  -5.496 -35.259  1.00 15.840          H  
ATOM   1082  HB  VAL A  69      23.111  -8.002 -35.483  1.00 22.350          H  
ATOM   1083 1HG1 VAL A  69      21.264  -9.146 -34.350  1.00 22.350          H  
ATOM   1084 2HG1 VAL A  69      21.952  -7.883 -33.329  1.00 22.350          H  
ATOM   1085 3HG1 VAL A  69      20.417  -7.623 -34.151  1.00 22.350          H  
ATOM   1086 1HG2 VAL A  69      21.234  -8.880 -36.818  1.00 22.350          H  
ATOM   1087 2HG2 VAL A  69      20.396  -7.324 -36.666  1.00 22.350          H  
ATOM   1088 3HG2 VAL A  69      21.919  -7.420 -37.562  1.00 22.350          H  
ATOM   1089  N   ARG A  70      22.532  -4.810 -33.154  1.00 12.680          N  
ATOM   1090  CA  ARG A  70      23.162  -4.449 -31.893  1.00 12.570          C  
ATOM   1091  C   ARG A  70      22.134  -4.365 -30.787  1.00 12.090          C  
ATOM   1092  O   ARG A  70      20.976  -4.045 -31.028  1.00 11.710          O  
ATOM   1093  CB  ARG A  70      23.865  -3.098 -31.922  1.00 17.640          C  
ATOM   1094  CG  ARG A  70      22.974  -1.844 -32.028  1.00 17.640          C  
ATOM   1095  CD  ARG A  70      23.818  -0.613 -31.900  1.00 17.640          C  
ATOM   1096  NE  ARG A  70      23.055   0.646 -32.011  1.00 17.640          N  
ATOM   1097  CZ  ARG A  70      22.420   1.273 -30.987  1.00 17.640          C  
ATOM   1098  NH1 ARG A  70      22.424   0.767 -29.769  1.00 17.640          N  
ATOM   1099  NH2 ARG A  70      21.795   2.416 -31.214  1.00 17.640          N  
ATOM   1100  H   ARG A  70      21.649  -4.394 -33.411  1.00 15.220          H  
ATOM   1101  HA  ARG A  70      23.880  -5.223 -31.639  1.00 15.080          H  
ATOM   1102 1HB  ARG A  70      24.426  -2.995 -31.004  1.00 21.170          H  
ATOM   1103 2HB  ARG A  70      24.578  -3.077 -32.751  1.00 21.170          H  
ATOM   1104 1HG  ARG A  70      22.460  -1.838 -32.986  1.00 21.170          H  
ATOM   1105 2HG  ARG A  70      22.241  -1.825 -31.224  1.00 21.170          H  
ATOM   1106 1HD  ARG A  70      24.313  -0.629 -30.933  1.00 21.170          H  
ATOM   1107 2HD  ARG A  70      24.579  -0.620 -32.669  1.00 21.170          H  
ATOM   1108  HE  ARG A  70      23.007   1.102 -32.916  1.00 21.170          H  
ATOM   1109 1HH1 ARG A  70      22.902  -0.100 -29.581  1.00 21.170          H  
ATOM   1110 2HH1 ARG A  70      21.948   1.257 -29.019  1.00 21.170          H  
ATOM   1111 1HH2 ARG A  70      21.804   2.821 -32.141  1.00 21.170          H  
ATOM   1112 2HH2 ARG A  70      21.313   2.902 -30.465  1.00 21.170          H  
ATOM   1113  N   PHE A  71      22.580  -4.589 -29.566  1.00 12.300          N  
ATOM   1114  CA  PHE A  71      21.714  -4.495 -28.402  1.00 12.110          C  
ATOM   1115  C   PHE A  71      22.414  -3.784 -27.260  1.00 12.190          C  
ATOM   1116  O   PHE A  71      23.644  -3.792 -27.162  1.00 12.640          O  
ATOM   1117  CB  PHE A  71      21.346  -5.890 -27.897  1.00 17.030          C  
ATOM   1118  CG  PHE A  71      20.672  -6.785 -28.895  1.00 17.030          C  
ATOM   1119  CD1 PHE A  71      21.441  -7.513 -29.783  1.00 17.030          C  
ATOM   1120  CD2 PHE A  71      19.292  -6.934 -28.942  1.00 17.030          C  
ATOM   1121  CE1 PHE A  71      20.871  -8.328 -30.681  1.00 17.030          C  
ATOM   1122  CE2 PHE A  71      18.721  -7.773 -29.859  1.00 17.030          C  
ATOM   1123  CZ  PHE A  71      19.518  -8.462 -30.731  1.00 17.030          C  
ATOM   1124  H   PHE A  71      23.568  -4.834 -29.465  1.00 14.760          H  
ATOM   1125  HA  PHE A  71      20.814  -3.938 -28.669  1.00 14.530          H  
ATOM   1126 1HB  PHE A  71      22.228  -6.370 -27.546  1.00 20.440          H  
ATOM   1127 2HB  PHE A  71      20.688  -5.790 -27.039  1.00 20.440          H  
ATOM   1128  HD1 PHE A  71      22.527  -7.417 -29.760  1.00 20.440          H  
ATOM   1129  HD2 PHE A  71      18.666  -6.385 -28.256  1.00 20.440          H  
ATOM   1130  HE1 PHE A  71      21.495  -8.877 -31.363  1.00 20.440          H  
ATOM   1131  HE2 PHE A  71      17.639  -7.896 -29.906  1.00 20.440          H  
ATOM   1132  HZ  PHE A  71      19.066  -9.121 -31.466  1.00 20.440          H  
ATOM   1133  N   VAL A  72      21.643  -3.208 -26.359  1.00 11.920          N  
ATOM   1134  CA  VAL A  72      22.247  -2.729 -25.132  1.00 12.120          C  
ATOM   1135  C   VAL A  72      21.584  -3.500 -24.027  1.00 12.440          C  
ATOM   1136  O   VAL A  72      20.371  -3.439 -23.868  1.00 12.260          O  
ATOM   1137  CB  VAL A  72      22.061  -1.233 -24.930  1.00 16.890          C  
ATOM   1138  CG1 VAL A  72      22.695  -0.816 -23.626  1.00 16.890          C  
ATOM   1139  CG2 VAL A  72      22.678  -0.476 -26.085  1.00 16.890          C  
ATOM   1140  H   VAL A  72      20.641  -3.153 -26.495  1.00 14.300          H  
ATOM   1141  HA  VAL A  72      23.314  -2.959 -25.120  1.00 14.540          H  
ATOM   1142  HB  VAL A  72      21.023  -1.016 -24.867  1.00 20.270          H  
ATOM   1143 1HG1 VAL A  72      22.545   0.214 -23.524  1.00 20.270          H  
ATOM   1144 2HG1 VAL A  72      22.235  -1.338 -22.784  1.00 20.270          H  
ATOM   1145 3HG1 VAL A  72      23.763  -1.031 -23.649  1.00 20.270          H  
ATOM   1146 1HG2 VAL A  72      22.536   0.596 -25.930  1.00 20.270          H  
ATOM   1147 2HG2 VAL A  72      23.743  -0.703 -26.136  1.00 20.270          H  
ATOM   1148 3HG2 VAL A  72      22.199  -0.774 -27.013  1.00 20.270          H  
ATOM   1149  N   THR A  73      22.384  -4.227 -23.276  1.00 13.080          N  
ATOM   1150  CA  THR A  73      21.867  -5.071 -22.220  1.00 13.660          C  
ATOM   1151  C   THR A  73      22.645  -4.856 -20.955  1.00 13.960          C  
ATOM   1152  O   THR A  73      23.401  -3.886 -20.860  1.00 14.210          O  
ATOM   1153  CB  THR A  73      21.891  -6.550 -22.626  1.00 18.890          C  
ATOM   1154  OG1 THR A  73      21.149  -7.297 -21.647  1.00 18.890          O  
ATOM   1155  CG2 THR A  73      23.320  -7.071 -22.761  1.00 18.890          C  
ATOM   1156  H   THR A  73      23.392  -4.198 -23.461  1.00 15.700          H  
ATOM   1157  HA  THR A  73      20.835  -4.792 -22.026  1.00 16.390          H  
ATOM   1158  HB  THR A  73      21.431  -6.664 -23.582  1.00 22.670          H  
ATOM   1159  HG1 THR A  73      20.196  -7.064 -21.740  1.00 22.670          H  
ATOM   1160 1HG2 THR A  73      23.293  -8.109 -23.072  1.00 22.670          H  
ATOM   1161 2HG2 THR A  73      23.839  -6.480 -23.520  1.00 22.670          H  
ATOM   1162 3HG2 THR A  73      23.857  -6.996 -21.820  1.00 22.670          H  
ATOM   1163  N   VAL A  74      22.384  -5.680 -19.944  1.00 14.110          N  
ATOM   1164  CA  VAL A  74      23.106  -5.550 -18.688  1.00 14.560          C  
ATOM   1165  C   VAL A  74      23.666  -6.858 -18.156  1.00 15.350          C  
ATOM   1166  O   VAL A  74      23.006  -7.896 -18.162  1.00 15.400          O  
ATOM   1167  CB  VAL A  74      22.215  -4.915 -17.594  1.00 20.200          C  
ATOM   1168  CG1 VAL A  74      21.836  -3.489 -17.954  1.00 20.200          C  
ATOM   1169  CG2 VAL A  74      20.948  -5.745 -17.376  1.00 20.200          C  
ATOM   1170  H   VAL A  74      21.746  -6.452 -20.128  1.00 16.930          H  
ATOM   1171  HA  VAL A  74      23.952  -4.892 -18.854  1.00 17.470          H  
ATOM   1172  HB  VAL A  74      22.777  -4.877 -16.694  1.00 24.240          H  
ATOM   1173 1HG1 VAL A  74      21.234  -3.063 -17.154  1.00 24.240          H  
ATOM   1174 2HG1 VAL A  74      22.717  -2.900 -18.072  1.00 24.240          H  
ATOM   1175 3HG1 VAL A  74      21.271  -3.477 -18.874  1.00 24.240          H  
ATOM   1176 1HG2 VAL A  74      20.352  -5.283 -16.591  1.00 24.240          H  
ATOM   1177 2HG2 VAL A  74      20.370  -5.772 -18.298  1.00 24.240          H  
ATOM   1178 3HG2 VAL A  74      21.191  -6.757 -17.080  1.00 24.240          H  
ATOM   1179  N   ASN A  75      24.854  -6.775 -17.584  1.00 16.100          N  
ATOM   1180  CA  ASN A  75      25.476  -7.895 -16.920  1.00 17.010          C  
ATOM   1181  C   ASN A  75      25.134  -7.783 -15.448  1.00 17.530          C  
ATOM   1182  O   ASN A  75      25.764  -7.018 -14.718  1.00 17.910          O  
ATOM   1183  CB  ASN A  75      26.981  -7.888 -17.122  1.00 23.450          C  
ATOM   1184  CG  ASN A  75      27.622  -9.108 -16.553  1.00 23.450          C  
ATOM   1185  OD1 ASN A  75      26.921 -10.091 -16.270  1.00 23.450          O  
ATOM   1186  ND2 ASN A  75      28.918  -9.073 -16.367  1.00 23.450          N  
ATOM   1187  H   ASN A  75      25.353  -5.891 -17.627  1.00 19.320          H  
ATOM   1188  HA  ASN A  75      25.054  -8.825 -17.297  1.00 20.410          H  
ATOM   1189 1HB  ASN A  75      27.215  -7.825 -18.187  1.00 28.140          H  
ATOM   1190 2HB  ASN A  75      27.408  -7.004 -16.644  1.00 28.140          H  
ATOM   1191 1HD2 ASN A  75      29.384  -9.861 -15.976  1.00 28.140          H  
ATOM   1192 2HD2 ASN A  75      29.433  -8.247 -16.605  1.00 28.140          H  
ATOM   1193  N   ASP A  76      24.057  -8.428 -15.023  1.00 17.640          N  
ATOM   1194  CA  ASP A  76      23.597  -8.314 -13.642  1.00 18.250          C  
ATOM   1195  C   ASP A  76      23.475  -6.846 -13.202  1.00 17.930          C  
ATOM   1196  O   ASP A  76      23.837  -6.496 -12.077  1.00 18.530          O  
ATOM   1197  CB  ASP A  76      24.541  -9.093 -12.715  1.00 25.310          C  
ATOM   1198  CG  ASP A  76      23.968  -9.426 -11.300  1.00 25.310          C  
ATOM   1199  OD1 ASP A  76      22.750  -9.388 -11.089  1.00 25.310          O  
ATOM   1200  OD2 ASP A  76      24.771  -9.769 -10.445  1.00 25.310          O  
ATOM   1201  H   ASP A  76      23.564  -9.045 -15.660  1.00 21.170          H  
ATOM   1202  HA  ASP A  76      22.611  -8.773 -13.578  1.00 21.900          H  
ATOM   1203 1HB  ASP A  76      24.832 -10.026 -13.202  1.00 30.370          H  
ATOM   1204 2HB  ASP A  76      25.454  -8.509 -12.576  1.00 30.370          H  
ATOM   1205  N   GLY A  77      22.934  -6.008 -14.094  1.00 17.070          N  
ATOM   1206  CA  GLY A  77      22.708  -4.579 -13.874  1.00 16.820          C  
ATOM   1207  C   GLY A  77      23.757  -3.613 -14.456  1.00 16.430          C  
ATOM   1208  O   GLY A  77      23.461  -2.424 -14.605  1.00 16.230          O  
ATOM   1209  H   GLY A  77      22.646  -6.403 -14.983  1.00 20.480          H  
ATOM   1210 1HA  GLY A  77      21.732  -4.315 -14.281  1.00 20.180          H  
ATOM   1211 2HA  GLY A  77      22.637  -4.412 -12.808  1.00 20.180          H  
ATOM   1212  N   GLU A  78      24.948  -4.098 -14.827  1.00 16.470          N  
ATOM   1213  CA  GLU A  78      25.964  -3.211 -15.411  1.00 16.310          C  
ATOM   1214  C   GLU A  78      25.858  -3.221 -16.937  1.00 15.600          C  
ATOM   1215  O   GLU A  78      26.001  -4.266 -17.568  1.00 15.480          O  
ATOM   1216  CB  GLU A  78      27.372  -3.619 -14.967  1.00 22.900          C  
ATOM   1217  CG  GLU A  78      28.487  -2.705 -15.497  1.00 22.900          C  
ATOM   1218  CD  GLU A  78      29.865  -3.094 -15.021  1.00 22.900          C  
ATOM   1219  OE1 GLU A  78      29.981  -4.059 -14.306  1.00 22.900          O  
ATOM   1220  OE2 GLU A  78      30.801  -2.415 -15.366  1.00 22.900          O  
ATOM   1221  H   GLU A  78      25.164  -5.091 -14.683  1.00 19.760          H  
ATOM   1222  HA  GLU A  78      25.781  -2.194 -15.065  1.00 19.570          H  
ATOM   1223 1HB  GLU A  78      27.420  -3.618 -13.876  1.00 27.480          H  
ATOM   1224 2HB  GLU A  78      27.574  -4.638 -15.301  1.00 27.480          H  
ATOM   1225 1HG  GLU A  78      28.479  -2.737 -16.591  1.00 27.480          H  
ATOM   1226 2HG  GLU A  78      28.277  -1.681 -15.194  1.00 27.480          H  
ATOM   1227  N   PHE A  79      25.635  -2.073 -17.558  1.00 15.270          N  
ATOM   1228  CA  PHE A  79      25.412  -2.106 -18.999  1.00 14.760          C  
ATOM   1229  C   PHE A  79      26.566  -2.676 -19.820  1.00 14.870          C  
ATOM   1230  O   PHE A  79      27.748  -2.517 -19.505  1.00 15.260          O  
ATOM   1231  CB  PHE A  79      24.979  -0.732 -19.524  1.00 20.870          C  
ATOM   1232  CG  PHE A  79      25.954   0.368 -19.348  1.00 20.870          C  
ATOM   1233  CD1 PHE A  79      26.908   0.628 -20.312  1.00 20.870          C  
ATOM   1234  CD2 PHE A  79      25.914   1.165 -18.217  1.00 20.870          C  
ATOM   1235  CE1 PHE A  79      27.803   1.661 -20.146  1.00 20.870          C  
ATOM   1236  CE2 PHE A  79      26.806   2.196 -18.053  1.00 20.870          C  
ATOM   1237  CZ  PHE A  79      27.752   2.445 -19.020  1.00 20.870          C  
ATOM   1238  H   PHE A  79      25.563  -1.209 -17.039  1.00 18.320          H  
ATOM   1239  HA  PHE A  79      24.574  -2.754 -19.176  1.00 17.710          H  
ATOM   1240 1HB  PHE A  79      24.756  -0.819 -20.589  1.00 25.040          H  
ATOM   1241 2HB  PHE A  79      24.050  -0.438 -19.031  1.00 25.040          H  
ATOM   1242  HD1 PHE A  79      26.947   0.003 -21.205  1.00 25.040          H  
ATOM   1243  HD2 PHE A  79      25.157   0.979 -17.451  1.00 25.040          H  
ATOM   1244  HE1 PHE A  79      28.552   1.856 -20.903  1.00 25.040          H  
ATOM   1245  HE2 PHE A  79      26.760   2.818 -17.160  1.00 25.040          H  
ATOM   1246  HZ  PHE A  79      28.460   3.262 -18.890  1.00 25.040          H  
ATOM   1247  N   PHE A  80      26.171  -3.310 -20.922  1.00 14.670          N  
ATOM   1248  CA  PHE A  80      27.033  -3.942 -21.914  1.00 14.920          C  
ATOM   1249  C   PHE A  80      26.550  -3.706 -23.339  1.00 14.770          C  
ATOM   1250  O   PHE A  80      25.394  -3.988 -23.683  1.00 14.580          O  
ATOM   1251  CB  PHE A  80      27.082  -5.455 -21.638  1.00 20.790          C  
ATOM   1252  CG  PHE A  80      27.821  -6.321 -22.668  1.00 20.790          C  
ATOM   1253  CD1 PHE A  80      29.198  -6.287 -22.821  1.00 20.790          C  
ATOM   1254  CD2 PHE A  80      27.101  -7.212 -23.463  1.00 20.790          C  
ATOM   1255  CE1 PHE A  80      29.816  -7.115 -23.745  1.00 20.790          C  
ATOM   1256  CE2 PHE A  80      27.730  -8.029 -24.370  1.00 20.790          C  
ATOM   1257  CZ  PHE A  80      29.078  -7.979 -24.508  1.00 20.790          C  
ATOM   1258  H   PHE A  80      25.164  -3.388 -21.051  1.00 17.600          H  
ATOM   1259  HA  PHE A  80      28.034  -3.526 -21.812  1.00 17.900          H  
ATOM   1260 1HB  PHE A  80      27.560  -5.617 -20.670  1.00 24.950          H  
ATOM   1261 2HB  PHE A  80      26.064  -5.832 -21.547  1.00 24.950          H  
ATOM   1262  HD1 PHE A  80      29.791  -5.613 -22.207  1.00 24.950          H  
ATOM   1263  HD2 PHE A  80      26.030  -7.268 -23.354  1.00 24.950          H  
ATOM   1264  HE1 PHE A  80      30.899  -7.097 -23.865  1.00 24.950          H  
ATOM   1265  HE2 PHE A  80      27.157  -8.729 -24.974  1.00 24.950          H  
ATOM   1266  HZ  PHE A  80      29.577  -8.637 -25.224  1.00 24.950          H  
ATOM   1267  N   GLY A  81      27.432  -3.160 -24.175  1.00 15.030          N  
ATOM   1268  CA  GLY A  81      27.069  -2.938 -25.564  1.00 15.140          C  
ATOM   1269  C   GLY A  81      27.391  -4.188 -26.359  1.00 15.020          C  
ATOM   1270  O   GLY A  81      28.530  -4.656 -26.369  1.00 15.380          O  
ATOM   1271  H   GLY A  81      28.363  -2.934 -23.851  1.00 18.040          H  
ATOM   1272 1HA  GLY A  81      26.005  -2.710 -25.646  1.00 18.170          H  
ATOM   1273 2HA  GLY A  81      27.619  -2.088 -25.964  1.00 18.170          H  
ATOM   1274  N   LEU A  82      26.397  -4.693 -27.062  1.00 14.680          N  
ATOM   1275  CA  LEU A  82      26.532  -5.895 -27.852  1.00 14.690          C  
ATOM   1276  C   LEU A  82      26.416  -5.676 -29.346  1.00 14.890          C  
ATOM   1277  O   LEU A  82      25.404  -5.186 -29.842  1.00 14.960          O  
ATOM   1278  CB  LEU A  82      25.452  -6.890 -27.383  1.00 20.560          C  
ATOM   1279  CG  LEU A  82      25.231  -8.170 -28.225  1.00 20.560          C  
ATOM   1280  CD1 LEU A  82      26.439  -9.034 -28.230  1.00 20.560          C  
ATOM   1281  CD2 LEU A  82      24.048  -8.949 -27.657  1.00 20.560          C  
ATOM   1282  H   LEU A  82      25.476  -4.249 -27.018  1.00 17.620          H  
ATOM   1283  HA  LEU A  82      27.511  -6.319 -27.642  1.00 17.630          H  
ATOM   1284 1HB  LEU A  82      25.698  -7.196 -26.373  1.00 24.670          H  
ATOM   1285 2HB  LEU A  82      24.514  -6.355 -27.340  1.00 24.670          H  
ATOM   1286  HG  LEU A  82      25.014  -7.882 -29.252  1.00 24.670          H  
ATOM   1287 1HD1 LEU A  82      26.216  -9.874 -28.843  1.00 24.670          H  
ATOM   1288 2HD1 LEU A  82      27.260  -8.510 -28.646  1.00 24.670          H  
ATOM   1289 3HD1 LEU A  82      26.682  -9.352 -27.218  1.00 24.670          H  
ATOM   1290 1HD2 LEU A  82      23.867  -9.828 -28.269  1.00 24.670          H  
ATOM   1291 2HD2 LEU A  82      24.261  -9.250 -26.629  1.00 24.670          H  
ATOM   1292 3HD2 LEU A  82      23.176  -8.345 -27.667  1.00 24.670          H  
ATOM   1293  N   THR A  83      27.431  -6.106 -30.077  1.00 15.160          N  
ATOM   1294  CA  THR A  83      27.412  -6.050 -31.530  1.00 15.600          C  
ATOM   1295  C   THR A  83      27.395  -7.500 -31.980  1.00 15.440          C  
ATOM   1296  O   THR A  83      28.170  -8.318 -31.468  1.00 15.620          O  
ATOM   1297  CB  THR A  83      28.629  -5.278 -32.116  1.00 21.660          C  
ATOM   1298  OG1 THR A  83      28.501  -5.185 -33.549  1.00 21.660          O  
ATOM   1299  CG2 THR A  83      29.946  -5.963 -31.778  1.00 21.660          C  
ATOM   1300  H   THR A  83      28.238  -6.477 -29.602  1.00 18.190          H  
ATOM   1301  HA  THR A  83      26.493  -5.573 -31.877  1.00 18.720          H  
ATOM   1302  HB  THR A  83      28.653  -4.290 -31.704  1.00 26.000          H  
ATOM   1303  HG1 THR A  83      27.776  -4.579 -33.764  1.00 26.000          H  
ATOM   1304 1HG2 THR A  83      30.762  -5.378 -32.196  1.00 26.000          H  
ATOM   1305 2HG2 THR A  83      30.061  -6.020 -30.702  1.00 26.000          H  
ATOM   1306 3HG2 THR A  83      29.989  -6.958 -32.197  1.00 26.000          H  
ATOM   1307  N   CYS A  84      26.498  -7.832 -32.898  1.00 15.250          N  
ATOM   1308  CA  CYS A  84      26.371  -9.191 -33.383  1.00 15.270          C  
ATOM   1309  C   CYS A  84      26.808  -9.378 -34.849  1.00 15.430          C  
ATOM   1310  O   CYS A  84      25.987  -9.191 -35.751  1.00 15.560          O  
ATOM   1311  CB  CYS A  84      24.918  -9.592 -33.245  1.00 21.370          C  
ATOM   1312  SG  CYS A  84      24.347  -9.583 -31.584  1.00 21.370          S  
ATOM   1313  H   CYS A  84      25.839  -7.128 -33.245  1.00 18.300          H  
ATOM   1314  HA  CYS A  84      26.942  -9.834 -32.726  1.00 18.320          H  
ATOM   1315 1HB  CYS A  84      24.303  -8.925 -33.816  1.00 25.640          H  
ATOM   1316 2HB  CYS A  84      24.793 -10.560 -33.615  1.00 25.640          H  
ATOM   1317  HG  CYS A  84      25.150 -10.619 -31.249  1.00 25.640          H  
ATOM   1318  N   PRO A  85      28.087  -9.711 -35.131  1.00 15.580          N  
ATOM   1319  CA  PRO A  85      28.666  -9.893 -36.454  1.00 15.870          C  
ATOM   1320  C   PRO A  85      28.200 -11.225 -37.003  1.00 16.020          C  
ATOM   1321  O   PRO A  85      27.566 -11.980 -36.265  1.00 16.060          O  
ATOM   1322  CB  PRO A  85      30.168  -9.828 -36.186  1.00 23.800          C  
ATOM   1323  CG  PRO A  85      30.323 -10.370 -34.813  1.00 23.800          C  
ATOM   1324  CD  PRO A  85      29.077  -9.909 -34.047  1.00 23.800          C  
ATOM   1325  HA  PRO A  85      28.345  -9.068 -37.110  1.00 19.040          H  
ATOM   1326 1HB  PRO A  85      30.711 -10.425 -36.939  1.00 28.570          H  
ATOM   1327 2HB  PRO A  85      30.525  -8.789 -36.278  1.00 28.570          H  
ATOM   1328 1HG  PRO A  85      30.420 -11.444 -34.878  1.00 28.570          H  
ATOM   1329 2HG  PRO A  85      31.253  -9.999 -34.361  1.00 28.570          H  
ATOM   1330 1HD  PRO A  85      28.777 -10.704 -33.356  1.00 28.570          H  
ATOM   1331 2HD  PRO A  85      29.291  -8.968 -33.538  1.00 28.570          H  
ATOM   1332  N   ILE A  86      28.457 -11.474 -38.284  1.00 16.270          N  
ATOM   1333  CA  ILE A  86      28.089 -12.719 -38.964  1.00 16.580          C  
ATOM   1334  C   ILE A  86      29.293 -13.480 -39.533  1.00 16.610          C  
ATOM   1335  O   ILE A  86      30.076 -12.901 -40.282  1.00 16.810          O  
ATOM   1336  CB  ILE A  86      27.090 -12.382 -40.102  1.00 23.090          C  
ATOM   1337  CG1 ILE A  86      25.802 -11.748 -39.479  1.00 23.090          C  
ATOM   1338  CG2 ILE A  86      26.773 -13.616 -40.963  1.00 23.090          C  
ATOM   1339  CD1 ILE A  86      24.829 -11.141 -40.468  1.00 23.090          C  
ATOM   1340  H   ILE A  86      28.963 -10.780 -38.818  1.00 19.520          H  
ATOM   1341  HA  ILE A  86      27.600 -13.365 -38.241  1.00 19.900          H  
ATOM   1342  HB  ILE A  86      27.531 -11.625 -40.743  1.00 27.710          H  
ATOM   1343 1HG1 ILE A  86      25.285 -12.515 -38.918  1.00 27.710          H  
ATOM   1344 2HG1 ILE A  86      26.090 -10.960 -38.792  1.00 27.710          H  
ATOM   1345 1HG2 ILE A  86      26.098 -13.333 -41.734  1.00 27.710          H  
ATOM   1346 2HG2 ILE A  86      27.678 -13.993 -41.414  1.00 27.710          H  
ATOM   1347 3HG2 ILE A  86      26.317 -14.394 -40.357  1.00 27.710          H  
ATOM   1348 1HD1 ILE A  86      23.980 -10.731 -39.919  1.00 27.710          H  
ATOM   1349 2HD1 ILE A  86      25.321 -10.344 -41.025  1.00 27.710          H  
ATOM   1350 3HD1 ILE A  86      24.469 -11.895 -41.160  1.00 27.710          H  
ATOM   1351  N   ASP A  87      29.423 -14.790 -39.239  1.00 16.560          N  
ATOM   1352  CA  ASP A  87      30.559 -15.540 -39.792  1.00 16.730          C  
ATOM   1353  C   ASP A  87      30.240 -16.081 -41.194  1.00 16.370          C  
ATOM   1354  O   ASP A  87      31.146 -16.280 -42.006  1.00 16.390          O  
ATOM   1355  CB  ASP A  87      30.910 -16.787 -38.963  1.00 23.350          C  
ATOM   1356  CG  ASP A  87      31.349 -16.582 -37.502  1.00 23.350          C  
ATOM   1357  OD1 ASP A  87      32.298 -15.882 -37.246  1.00 23.350          O  
ATOM   1358  OD2 ASP A  87      30.686 -17.167 -36.635  1.00 23.350          O  
ATOM   1359  H   ASP A  87      28.770 -15.258 -38.606  1.00 19.870          H  
ATOM   1360  HA  ASP A  87      31.424 -14.879 -39.855  1.00 20.080          H  
ATOM   1361 1HB  ASP A  87      30.094 -17.463 -38.996  1.00 28.020          H  
ATOM   1362 2HB  ASP A  87      31.731 -17.295 -39.470  1.00 28.020          H  
ATOM   1363  N   LEU A  88      28.964 -16.394 -41.453  1.00 16.180          N  
ATOM   1364  CA  LEU A  88      28.555 -16.984 -42.724  1.00 16.020          C  
ATOM   1365  C   LEU A  88      27.062 -16.863 -43.045  1.00 16.020          C  
ATOM   1366  O   LEU A  88      26.186 -17.268 -42.260  1.00 16.250          O  
ATOM   1367  CB  LEU A  88      28.932 -18.478 -42.774  1.00 22.490          C  
ATOM   1368  CG  LEU A  88      28.522 -19.282 -44.061  1.00 22.490          C  
ATOM   1369  CD1 LEU A  88      29.289 -18.772 -45.287  1.00 22.490          C  
ATOM   1370  CD2 LEU A  88      28.802 -20.754 -43.816  1.00 22.490          C  
ATOM   1371  H   LEU A  88      28.251 -16.179 -40.771  1.00 19.420          H  
ATOM   1372  HA  LEU A  88      29.104 -16.464 -43.506  1.00 19.220          H  
ATOM   1373 1HB  LEU A  88      30.012 -18.563 -42.667  1.00 26.990          H  
ATOM   1374 2HB  LEU A  88      28.475 -18.980 -41.942  1.00 26.990          H  
ATOM   1375  HG  LEU A  88      27.457 -19.156 -44.255  1.00 26.990          H  
ATOM   1376 1HD1 LEU A  88      28.993 -19.344 -46.161  1.00 26.990          H  
ATOM   1377 2HD1 LEU A  88      29.070 -17.727 -45.467  1.00 26.990          H  
ATOM   1378 3HD1 LEU A  88      30.358 -18.892 -45.122  1.00 26.990          H  
ATOM   1379 1HD2 LEU A  88      28.512 -21.334 -44.687  1.00 26.990          H  
ATOM   1380 2HD2 LEU A  88      29.867 -20.894 -43.623  1.00 26.990          H  
ATOM   1381 3HD2 LEU A  88      28.229 -21.089 -42.951  1.00 26.990          H  
ATOM   1382  N   THR A  89      26.792 -16.345 -44.241  1.00 15.880          N  
ATOM   1383  CA  THR A  89      25.450 -16.238 -44.793  1.00 15.990          C  
ATOM   1384  C   THR A  89      25.438 -16.956 -46.128  1.00 16.050          C  
ATOM   1385  O   THR A  89      26.274 -16.681 -46.987  1.00 16.040          O  
ATOM   1386  CB  THR A  89      25.014 -14.769 -45.026  1.00 22.340          C  
ATOM   1387  OG1 THR A  89      25.025 -14.071 -43.798  1.00 22.340          O  
ATOM   1388  CG2 THR A  89      23.601 -14.706 -45.619  1.00 22.340          C  
ATOM   1389  H   THR A  89      27.564 -16.020 -44.806  1.00 19.060          H  
ATOM   1390  HA  THR A  89      24.740 -16.726 -44.125  1.00 19.190          H  
ATOM   1391  HB  THR A  89      25.710 -14.289 -45.713  1.00 26.810          H  
ATOM   1392  HG1 THR A  89      25.933 -13.961 -43.523  1.00 26.810          H  
ATOM   1393 1HG2 THR A  89      23.318 -13.665 -45.765  1.00 26.810          H  
ATOM   1394 2HG2 THR A  89      23.567 -15.215 -46.576  1.00 26.810          H  
ATOM   1395 3HG2 THR A  89      22.897 -15.175 -44.933  1.00 26.810          H  
ATOM   1396  N   LEU A  90      24.492 -17.865 -46.314  1.00 16.250          N  
ATOM   1397  CA  LEU A  90      24.372 -18.555 -47.593  1.00 16.510          C  
ATOM   1398  C   LEU A  90      23.209 -17.949 -48.370  1.00 16.680          C  
ATOM   1399  O   LEU A  90      23.215 -17.884 -49.601  1.00 16.860          O  
ATOM   1400  CB  LEU A  90      24.165 -20.052 -47.357  1.00 23.010          C  
ATOM   1401  CG  LEU A  90      25.309 -20.780 -46.579  1.00 23.010          C  
ATOM   1402  CD1 LEU A  90      24.913 -22.218 -46.351  1.00 23.010          C  
ATOM   1403  CD2 LEU A  90      26.621 -20.707 -47.362  1.00 23.010          C  
ATOM   1404  H   LEU A  90      23.855 -18.066 -45.559  1.00 19.500          H  
ATOM   1405  HA  LEU A  90      25.270 -18.392 -48.181  1.00 19.810          H  
ATOM   1406 1HB  LEU A  90      23.238 -20.191 -46.803  1.00 27.610          H  
ATOM   1407 2HB  LEU A  90      24.058 -20.539 -48.326  1.00 27.610          H  
ATOM   1408  HG  LEU A  90      25.447 -20.308 -45.606  1.00 27.610          H  
ATOM   1409 1HD1 LEU A  90      25.701 -22.727 -45.795  1.00 27.610          H  
ATOM   1410 2HD1 LEU A  90      23.986 -22.258 -45.780  1.00 27.610          H  
ATOM   1411 3HD1 LEU A  90      24.769 -22.715 -47.310  1.00 27.610          H  
ATOM   1412 1HD2 LEU A  90      27.398 -21.224 -46.809  1.00 27.610          H  
ATOM   1413 2HD2 LEU A  90      26.493 -21.183 -48.333  1.00 27.610          H  
ATOM   1414 3HD2 LEU A  90      26.922 -19.674 -47.505  1.00 27.610          H  
ATOM   1415  N   SER A  91      22.212 -17.509 -47.616  1.00 16.780          N  
ATOM   1416  CA  SER A  91      20.991 -16.903 -48.107  1.00 17.090          C  
ATOM   1417  C   SER A  91      20.372 -16.176 -46.929  1.00 17.280          C  
ATOM   1418  O   SER A  91      20.745 -16.439 -45.781  1.00 17.280          O  
ATOM   1419  CB  SER A  91      20.037 -17.951 -48.648  1.00 23.800          C  
ATOM   1420  OG  SER A  91      19.553 -18.774 -47.621  1.00 23.800          O  
ATOM   1421  H   SER A  91      22.293 -17.612 -46.622  1.00 20.140          H  
ATOM   1422  HA  SER A  91      21.229 -16.180 -48.889  1.00 20.510          H  
ATOM   1423 1HB  SER A  91      19.201 -17.459 -49.143  1.00 28.560          H  
ATOM   1424 2HB  SER A  91      20.548 -18.558 -49.394  1.00 28.560          H  
ATOM   1425  HG  SER A  91      18.976 -19.412 -48.045  1.00 28.560          H  
ATOM   1426  N   THR A  92      19.430 -15.274 -47.186  1.00 17.600          N  
ATOM   1427  CA  THR A  92      18.721 -14.631 -46.086  1.00 17.960          C  
ATOM   1428  C   THR A  92      17.277 -15.074 -46.068  1.00 17.990          C  
ATOM   1429  O   THR A  92      16.526 -14.834 -47.015  1.00 18.240          O  
ATOM   1430  CB  THR A  92      18.798 -13.091 -46.177  1.00 25.000          C  
ATOM   1431  OG1 THR A  92      20.166 -12.677 -46.096  1.00 25.000          O  
ATOM   1432  CG2 THR A  92      18.008 -12.447 -45.037  1.00 25.000          C  
ATOM   1433  H   THR A  92      19.173 -15.069 -48.140  1.00 21.120          H  
ATOM   1434  HA  THR A  92      19.175 -14.938 -45.144  1.00 21.550          H  
ATOM   1435  HB  THR A  92      18.385 -12.762 -47.129  1.00 30.000          H  
ATOM   1436  HG1 THR A  92      20.643 -13.012 -46.856  1.00 30.000          H  
ATOM   1437 1HG2 THR A  92      18.079 -11.364 -45.117  1.00 30.000          H  
ATOM   1438 2HG2 THR A  92      16.963 -12.739 -45.097  1.00 30.000          H  
ATOM   1439 3HG2 THR A  92      18.419 -12.767 -44.081  1.00 30.000          H  
ATOM   1440  N   VAL A  93      16.894 -15.723 -44.978  1.00 17.870          N  
ATOM   1441  CA  VAL A  93      15.542 -16.224 -44.827  1.00 18.040          C  
ATOM   1442  C   VAL A  93      14.945 -15.761 -43.513  1.00 18.000          C  
ATOM   1443  O   VAL A  93      15.415 -16.142 -42.436  1.00 17.930          O  
ATOM   1444  CB  VAL A  93      15.538 -17.765 -44.888  1.00 25.190          C  
ATOM   1445  CG1 VAL A  93      14.110 -18.299 -44.719  1.00 25.190          C  
ATOM   1446  CG2 VAL A  93      16.147 -18.225 -46.221  1.00 25.190          C  
ATOM   1447  H   VAL A  93      17.582 -15.865 -44.250  1.00 21.440          H  
ATOM   1448  HA  VAL A  93      14.929 -15.835 -45.642  1.00 21.650          H  
ATOM   1449  HB  VAL A  93      16.132 -18.155 -44.072  1.00 30.230          H  
ATOM   1450 1HG1 VAL A  93      14.126 -19.388 -44.754  1.00 30.230          H  
ATOM   1451 2HG1 VAL A  93      13.697 -17.981 -43.761  1.00 30.230          H  
ATOM   1452 3HG1 VAL A  93      13.482 -17.921 -45.526  1.00 30.230          H  
ATOM   1453 1HG2 VAL A  93      16.154 -19.311 -46.262  1.00 30.230          H  
ATOM   1454 2HG2 VAL A  93      15.552 -17.832 -47.045  1.00 30.230          H  
ATOM   1455 3HG2 VAL A  93      17.170 -17.863 -46.312  1.00 30.230          H  
ATOM   1456  N   VAL A  94      13.873 -14.983 -43.595  1.00 18.180          N  
ATOM   1457  CA  VAL A  94      13.248 -14.452 -42.398  1.00 18.290          C  
ATOM   1458  C   VAL A  94      11.779 -14.871 -42.392  1.00 18.730          C  
ATOM   1459  O   VAL A  94      11.042 -14.556 -43.322  1.00 19.030          O  
ATOM   1460  CB  VAL A  94      13.395 -12.919 -42.374  1.00 25.560          C  
ATOM   1461  CG1 VAL A  94      12.788 -12.347 -41.127  1.00 25.560          C  
ATOM   1462  CG2 VAL A  94      14.868 -12.545 -42.462  1.00 25.560          C  
ATOM   1463  H   VAL A  94      13.511 -14.734 -44.507  1.00 21.820          H  
ATOM   1464  HA  VAL A  94      13.738 -14.871 -41.521  1.00 21.950          H  
ATOM   1465  HB  VAL A  94      12.853 -12.500 -43.221  1.00 30.670          H  
ATOM   1466 1HG1 VAL A  94      12.890 -11.267 -41.142  1.00 30.670          H  
ATOM   1467 2HG1 VAL A  94      11.739 -12.604 -41.041  1.00 30.670          H  
ATOM   1468 3HG1 VAL A  94      13.330 -12.746 -40.289  1.00 30.670          H  
ATOM   1469 1HG2 VAL A  94      14.966 -11.461 -42.455  1.00 30.670          H  
ATOM   1470 2HG2 VAL A  94      15.399 -12.966 -41.605  1.00 30.670          H  
ATOM   1471 3HG2 VAL A  94      15.295 -12.933 -43.377  1.00 30.670          H  
ATOM   1472  N   ASP A  95      11.370 -15.551 -41.324  1.00 18.910          N  
ATOM   1473  CA  ASP A  95      10.024 -16.094 -41.145  1.00 19.490          C  
ATOM   1474  C   ASP A  95       8.919 -15.010 -41.246  1.00 19.500          C  
ATOM   1475  O   ASP A  95       8.975 -13.998 -40.520  1.00 19.270          O  
ATOM   1476  CB  ASP A  95       9.928 -16.802 -39.775  1.00 27.050          C  
ATOM   1477  CG  ASP A  95       8.654 -17.624 -39.549  1.00 27.050          C  
ATOM   1478  OD1 ASP A  95       7.574 -17.041 -39.501  1.00 27.050          O  
ATOM   1479  OD2 ASP A  95       8.755 -18.817 -39.454  1.00 27.050          O  
ATOM   1480  H   ASP A  95      12.064 -15.733 -40.612  1.00 22.690          H  
ATOM   1481  HA  ASP A  95       9.911 -16.843 -41.918  1.00 23.390          H  
ATOM   1482 1HB  ASP A  95      10.790 -17.456 -39.636  1.00 32.460          H  
ATOM   1483 2HB  ASP A  95       9.958 -16.066 -38.990  1.00 32.460          H  
ATOM   1484  N   PRO A  96       7.852 -15.246 -42.060  1.00 19.900          N  
ATOM   1485  CA  PRO A  96       6.734 -14.351 -42.336  1.00 20.070          C  
ATOM   1486  C   PRO A  96       5.923 -13.967 -41.102  1.00 20.520          C  
ATOM   1487  O   PRO A  96       5.230 -12.949 -41.112  1.00 20.700          O  
ATOM   1488  CB  PRO A  96       5.880 -15.165 -43.324  1.00 30.110          C  
ATOM   1489  CG  PRO A  96       6.256 -16.593 -43.108  1.00 30.110          C  
ATOM   1490  CD  PRO A  96       7.715 -16.562 -42.762  1.00 30.110          C  
ATOM   1491  HA  PRO A  96       7.104 -13.459 -42.852  1.00 24.080          H  
ATOM   1492 1HB  PRO A  96       4.818 -14.985 -43.126  1.00 36.130          H  
ATOM   1493 2HB  PRO A  96       6.076 -14.814 -44.353  1.00 36.130          H  
ATOM   1494 1HG  PRO A  96       5.646 -17.033 -42.301  1.00 36.130          H  
ATOM   1495 2HG  PRO A  96       6.049 -17.179 -44.016  1.00 36.130          H  
ATOM   1496 1HD  PRO A  96       7.877 -17.419 -42.105  1.00 36.130          H  
ATOM   1497 2HD  PRO A  96       8.341 -16.591 -43.668  1.00 36.130          H  
ATOM   1498  N   SER A  97       6.011 -14.742 -40.012  1.00 20.840          N  
ATOM   1499  CA  SER A  97       5.255 -14.413 -38.802  1.00 21.420          C  
ATOM   1500  C   SER A  97       5.682 -13.072 -38.188  1.00 21.250          C  
ATOM   1501  O   SER A  97       5.012 -12.553 -37.296  1.00 21.740          O  
ATOM   1502  CB  SER A  97       5.349 -15.543 -37.777  1.00 29.760          C  
ATOM   1503  OG  SER A  97       6.656 -15.714 -37.285  1.00 29.760          O  
ATOM   1504  H   SER A  97       6.604 -15.582 -39.988  1.00 25.010          H  
ATOM   1505  HA  SER A  97       4.205 -14.325 -39.084  1.00 25.700          H  
ATOM   1506 1HB  SER A  97       4.671 -15.337 -36.952  1.00 35.710          H  
ATOM   1507 2HB  SER A  97       5.020 -16.471 -38.241  1.00 35.710          H  
ATOM   1508  HG  SER A  97       7.125 -16.205 -37.997  1.00 35.710          H  
ATOM   1509  N   SER A  98       6.801 -12.513 -38.668  1.00 20.660          N  
ATOM   1510  CA  SER A  98       7.304 -11.226 -38.224  1.00 20.570          C  
ATOM   1511  C   SER A  98       6.912 -10.041 -39.134  1.00 20.370          C  
ATOM   1512  O   SER A  98       7.222  -8.895 -38.809  1.00 20.400          O  
ATOM   1513  CB  SER A  98       8.810 -11.300 -38.110  1.00 28.830          C  
ATOM   1514  OG  SER A  98       9.400 -11.494 -39.371  1.00 28.830          O  
ATOM   1515  H   SER A  98       7.333 -13.018 -39.382  1.00 24.790          H  
ATOM   1516  HA  SER A  98       6.895 -11.028 -37.233  1.00 24.680          H  
ATOM   1517 1HB  SER A  98       9.188 -10.379 -37.663  1.00 34.600          H  
ATOM   1518 2HB  SER A  98       9.084 -12.118 -37.449  1.00 34.600          H  
ATOM   1519  HG  SER A  98       9.306 -12.456 -39.588  1.00 34.600          H  
ATOM   1520  N   TYR A  99       6.235 -10.282 -40.269  1.00 20.290          N  
ATOM   1521  CA  TYR A  99       5.931  -9.182 -41.198  1.00 20.240          C  
ATOM   1522  C   TYR A  99       4.438  -8.921 -41.380  1.00 20.530          C  
ATOM   1523  O   TYR A  99       3.664  -9.841 -41.637  1.00 20.690          O  
ATOM   1524  CB  TYR A  99       6.472  -9.508 -42.590  1.00 28.360          C  
ATOM   1525  CG  TYR A  99       7.970  -9.604 -42.781  1.00 28.360          C  
ATOM   1526  CD1 TYR A  99       8.616 -10.794 -42.536  1.00 28.360          C  
ATOM   1527  CD2 TYR A  99       8.679  -8.521 -43.279  1.00 28.360          C  
ATOM   1528  CE1 TYR A  99       9.948 -10.919 -42.790  1.00 28.360          C  
ATOM   1529  CE2 TYR A  99      10.031  -8.645 -43.534  1.00 28.360          C  
ATOM   1530  CZ  TYR A  99      10.663  -9.845 -43.295  1.00 28.360          C  
ATOM   1531  OH  TYR A  99      11.998  -9.993 -43.582  1.00 28.360          O  
ATOM   1532  H   TYR A  99       5.938 -11.234 -40.504  1.00 24.350          H  
ATOM   1533  HA  TYR A  99       6.387  -8.264 -40.824  1.00 24.290          H  
ATOM   1534 1HB  TYR A  99       6.045 -10.469 -42.905  1.00 34.030          H  
ATOM   1535 2HB  TYR A  99       6.097  -8.764 -43.291  1.00 34.030          H  
ATOM   1536  HD1 TYR A  99       8.064 -11.639 -42.156  1.00 34.030          H  
ATOM   1537  HD2 TYR A  99       8.169  -7.581 -43.485  1.00 34.030          H  
ATOM   1538  HE1 TYR A  99      10.429 -11.867 -42.613  1.00 34.030          H  
ATOM   1539  HE2 TYR A  99      10.591  -7.798 -43.938  1.00 34.030          H  
ATOM   1540  HH  TYR A  99      12.341  -9.168 -43.931  1.00 34.030          H  
ATOM   1541  N   LEU A 100       4.042  -7.644 -41.390  1.00 20.720          N  
ATOM   1542  CA  LEU A 100       2.631  -7.303 -41.621  1.00 21.070          C  
ATOM   1543  C   LEU A 100       2.177  -7.675 -43.020  1.00 21.100          C  
ATOM   1544  O   LEU A 100       1.032  -8.068 -43.239  1.00 21.320          O  
ATOM   1545  CB  LEU A 100       2.352  -5.812 -41.400  1.00 29.360          C  
ATOM   1546  CG  LEU A 100       2.428  -5.283 -39.957  1.00 29.360          C  
ATOM   1547  CD1 LEU A 100       2.305  -3.795 -40.005  1.00 29.360          C  
ATOM   1548  CD2 LEU A 100       1.306  -5.886 -39.086  1.00 29.360          C  
ATOM   1549  H   LEU A 100       4.732  -6.909 -41.181  1.00 24.860          H  
ATOM   1550  HA  LEU A 100       2.029  -7.884 -40.928  1.00 25.280          H  
ATOM   1551 1HB  LEU A 100       3.076  -5.246 -41.985  1.00 35.230          H  
ATOM   1552 2HB  LEU A 100       1.356  -5.591 -41.781  1.00 35.230          H  
ATOM   1553  HG  LEU A 100       3.391  -5.528 -39.533  1.00 35.230          H  
ATOM   1554 1HD1 LEU A 100       2.377  -3.394 -39.005  1.00 35.230          H  
ATOM   1555 2HD1 LEU A 100       3.113  -3.392 -40.615  1.00 35.230          H  
ATOM   1556 3HD1 LEU A 100       1.349  -3.517 -40.436  1.00 35.230          H  
ATOM   1557 1HD2 LEU A 100       1.380  -5.483 -38.078  1.00 35.230          H  
ATOM   1558 2HD2 LEU A 100       0.338  -5.626 -39.511  1.00 35.230          H  
ATOM   1559 3HD2 LEU A 100       1.394  -6.958 -39.040  1.00 35.230          H  
ATOM   1560  N   SER A 101       3.076  -7.588 -43.991  1.00 20.980          N  
ATOM   1561  CA  SER A 101       2.716  -7.909 -45.358  1.00 21.110          C  
ATOM   1562  C   SER A 101       2.270  -9.367 -45.534  1.00 20.950          C  
ATOM   1563  O   SER A 101       1.615  -9.692 -46.528  1.00 21.170          O  
ATOM   1564  CB  SER A 101       3.876  -7.593 -46.283  1.00 29.500          C  
ATOM   1565  OG  SER A 101       4.978  -8.410 -46.011  1.00 29.500          O  
ATOM   1566  H   SER A 101       4.009  -7.249 -43.801  1.00 25.180          H  
ATOM   1567  HA  SER A 101       1.878  -7.271 -45.641  1.00 25.330          H  
ATOM   1568 1HB  SER A 101       3.561  -7.739 -47.315  1.00 35.400          H  
ATOM   1569 2HB  SER A 101       4.158  -6.547 -46.171  1.00 35.400          H  
ATOM   1570  HG  SER A 101       5.613  -8.248 -46.715  1.00 35.400          H  
ATOM   1571  N   ASP A 102       2.619 -10.248 -44.584  1.00 20.670          N  
ATOM   1572  CA  ASP A 102       2.247 -11.650 -44.652  1.00 20.600          C  
ATOM   1573  C   ASP A 102       1.107 -12.033 -43.691  1.00 20.430          C  
ATOM   1574  O   ASP A 102       0.791 -13.221 -43.554  1.00 20.600          O  
ATOM   1575  CB  ASP A 102       3.478 -12.520 -44.378  1.00 28.870          C  
ATOM   1576  CG  ASP A 102       4.546 -12.446 -45.495  1.00 28.870          C  
ATOM   1577  OD1 ASP A 102       4.187 -12.528 -46.646  1.00 28.870          O  
ATOM   1578  OD2 ASP A 102       5.710 -12.307 -45.185  1.00 28.870          O  
ATOM   1579  H   ASP A 102       3.132  -9.940 -43.755  1.00 24.800          H  
ATOM   1580  HA  ASP A 102       1.908 -11.857 -45.666  1.00 24.720          H  
ATOM   1581 1HB  ASP A 102       3.936 -12.202 -43.430  1.00 34.640          H  
ATOM   1582 2HB  ASP A 102       3.166 -13.554 -44.257  1.00 34.640          H  
ATOM   1583  N   GLY A 103       0.470 -11.055 -43.028  1.00 20.200          N  
ATOM   1584  CA  GLY A 103      -0.603 -11.384 -42.086  1.00 20.130          C  
ATOM   1585  C   GLY A 103      -0.565 -10.538 -40.813  1.00 19.320          C  
ATOM   1586  O   GLY A 103       0.047  -9.478 -40.760  1.00 19.530          O  
ATOM   1587  H   GLY A 103       0.729 -10.072 -43.168  1.00 24.240          H  
ATOM   1588 1HA  GLY A 103      -1.565 -11.250 -42.581  1.00 24.160          H  
ATOM   1589 2HA  GLY A 103      -0.532 -12.436 -41.815  1.00 24.160          H  
ATOM   1590  N   VAL A 104      -1.287 -10.972 -39.793  1.00 18.500          N  
ATOM   1591  CA  VAL A 104      -1.326 -10.208 -38.556  1.00 17.740          C  
ATOM   1592  C   VAL A 104      -0.186 -10.645 -37.660  1.00 17.070          C  
ATOM   1593  O   VAL A 104      -0.040 -11.836 -37.386  1.00 16.970          O  
ATOM   1594  CB  VAL A 104      -2.670 -10.412 -37.832  1.00 25.140          C  
ATOM   1595  CG1 VAL A 104      -2.673  -9.666 -36.491  1.00 25.140          C  
ATOM   1596  CG2 VAL A 104      -3.795  -9.913 -38.726  1.00 25.140          C  
ATOM   1597  H   VAL A 104      -1.782 -11.850 -39.869  1.00 22.200          H  
ATOM   1598  HA  VAL A 104      -1.205  -9.148 -38.789  1.00 21.290          H  
ATOM   1599  HB  VAL A 104      -2.808 -11.472 -37.619  1.00 30.170          H  
ATOM   1600 1HG1 VAL A 104      -3.625  -9.826 -35.989  1.00 30.170          H  
ATOM   1601 2HG1 VAL A 104      -1.873 -10.033 -35.854  1.00 30.170          H  
ATOM   1602 3HG1 VAL A 104      -2.531  -8.601 -36.665  1.00 30.170          H  
ATOM   1603 1HG2 VAL A 104      -4.752 -10.061 -38.227  1.00 30.170          H  
ATOM   1604 2HG2 VAL A 104      -3.651  -8.852 -38.930  1.00 30.170          H  
ATOM   1605 3HG2 VAL A 104      -3.791 -10.461 -39.665  1.00 30.170          H  
ATOM   1606  N   ILE A 105       0.617  -9.700 -37.191  1.00 16.730          N  
ATOM   1607  CA  ILE A 105       1.708 -10.082 -36.315  1.00 16.150          C  
ATOM   1608  C   ILE A 105       1.173 -10.212 -34.913  1.00 15.250          C  
ATOM   1609  O   ILE A 105       0.633  -9.255 -34.354  1.00 15.200          O  
ATOM   1610  CB  ILE A 105       2.858  -9.056 -36.310  1.00 22.840          C  
ATOM   1611  CG1 ILE A 105       3.459  -8.933 -37.720  1.00 22.840          C  
ATOM   1612  CG2 ILE A 105       3.954  -9.502 -35.277  1.00 22.840          C  
ATOM   1613  CD1 ILE A 105       4.405  -7.758 -37.869  1.00 22.840          C  
ATOM   1614  H   ILE A 105       0.458  -8.735 -37.445  1.00 20.080          H  
ATOM   1615  HA  ILE A 105       2.102 -11.050 -36.631  1.00 19.380          H  
ATOM   1616  HB  ILE A 105       2.469  -8.079 -36.028  1.00 27.410          H  
ATOM   1617 1HG1 ILE A 105       4.003  -9.850 -37.957  1.00 27.410          H  
ATOM   1618 2HG1 ILE A 105       2.658  -8.824 -38.443  1.00 27.410          H  
ATOM   1619 1HG2 ILE A 105       4.770  -8.797 -35.244  1.00 27.410          H  
ATOM   1620 2HG2 ILE A 105       3.532  -9.575 -34.274  1.00 27.410          H  
ATOM   1621 3HG2 ILE A 105       4.340 -10.482 -35.576  1.00 27.410          H  
ATOM   1622 1HD1 ILE A 105       4.796  -7.715 -38.858  1.00 27.410          H  
ATOM   1623 2HD1 ILE A 105       3.875  -6.839 -37.665  1.00 27.410          H  
ATOM   1624 3HD1 ILE A 105       5.242  -7.850 -37.193  1.00 27.410          H  
ATOM   1625  N   LEU A 106       1.321 -11.386 -34.345  1.00 14.650          N  
ATOM   1626  CA  LEU A 106       0.844 -11.635 -33.010  1.00 13.890          C  
ATOM   1627  C   LEU A 106       2.017 -11.742 -32.082  1.00 13.600          C  
ATOM   1628  O   LEU A 106       3.088 -12.186 -32.477  1.00 13.790          O  
ATOM   1629  CB  LEU A 106       0.037 -12.931 -32.975  1.00 19.750          C  
ATOM   1630  CG  LEU A 106      -1.172 -13.016 -33.924  1.00 19.750          C  
ATOM   1631  CD1 LEU A 106      -1.767 -14.402 -33.810  1.00 19.750          C  
ATOM   1632  CD2 LEU A 106      -2.208 -11.950 -33.570  1.00 19.750          C  
ATOM   1633  H   LEU A 106       1.773 -12.125 -34.869  1.00 17.580          H  
ATOM   1634  HA  LEU A 106       0.233 -10.799 -32.678  1.00 16.670          H  
ATOM   1635 1HB  LEU A 106       0.706 -13.745 -33.233  1.00 23.700          H  
ATOM   1636 2HB  LEU A 106      -0.322 -13.090 -31.958  1.00 23.700          H  
ATOM   1637  HG  LEU A 106      -0.841 -12.865 -34.956  1.00 23.700          H  
ATOM   1638 1HD1 LEU A 106      -2.616 -14.486 -34.489  1.00 23.700          H  
ATOM   1639 2HD1 LEU A 106      -1.014 -15.143 -34.080  1.00 23.700          H  
ATOM   1640 3HD1 LEU A 106      -2.101 -14.578 -32.788  1.00 23.700          H  
ATOM   1641 1HD2 LEU A 106      -3.054 -12.034 -34.253  1.00 23.700          H  
ATOM   1642 2HD2 LEU A 106      -2.552 -12.096 -32.547  1.00 23.700          H  
ATOM   1643 3HD2 LEU A 106      -1.776 -10.959 -33.666  1.00 23.700          H  
ATOM   1644  N   VAL A 107       1.831 -11.348 -30.846  1.00 13.330          N  
ATOM   1645  CA  VAL A 107       2.855 -11.535 -29.840  1.00 13.210          C  
ATOM   1646  C   VAL A 107       2.205 -12.140 -28.633  1.00 12.710          C  
ATOM   1647  O   VAL A 107       0.980 -12.109 -28.529  1.00 12.590          O  
ATOM   1648  CB  VAL A 107       3.521 -10.230 -29.450  1.00 18.540          C  
ATOM   1649  CG1 VAL A 107       4.195  -9.578 -30.663  1.00 18.540          C  
ATOM   1650  CG2 VAL A 107       2.486  -9.292 -28.828  1.00 18.540          C  
ATOM   1651  H   VAL A 107       0.935 -10.956 -30.585  1.00 16.000          H  
ATOM   1652  HA  VAL A 107       3.615 -12.218 -30.213  1.00 15.850          H  
ATOM   1653  HB  VAL A 107       4.292 -10.463 -28.736  1.00 22.250          H  
ATOM   1654 1HG1 VAL A 107       4.697  -8.668 -30.358  1.00 22.250          H  
ATOM   1655 2HG1 VAL A 107       4.927 -10.266 -31.073  1.00 22.250          H  
ATOM   1656 3HG1 VAL A 107       3.456  -9.341 -31.424  1.00 22.250          H  
ATOM   1657 1HG2 VAL A 107       2.968  -8.375 -28.534  1.00 22.250          H  
ATOM   1658 2HG2 VAL A 107       1.715  -9.076 -29.562  1.00 22.250          H  
ATOM   1659 3HG2 VAL A 107       2.028  -9.743 -27.946  1.00 22.250          H  
ATOM   1660  N   ALA A 108       2.984 -12.667 -27.702  1.00 12.600          N  
ATOM   1661  CA  ALA A 108       2.333 -13.155 -26.512  1.00 12.400          C  
ATOM   1662  C   ALA A 108       2.676 -12.254 -25.347  1.00 12.850          C  
ATOM   1663  O   ALA A 108       3.788 -11.751 -25.222  1.00 13.220          O  
ATOM   1664  CB  ALA A 108       2.700 -14.595 -26.283  1.00 17.440          C  
ATOM   1665  H   ALA A 108       4.009 -12.694 -27.774  1.00 15.120          H  
ATOM   1666  HA  ALA A 108       1.258 -13.098 -26.643  1.00 14.880          H  
ATOM   1667 1HB  ALA A 108       2.197 -14.978 -25.396  1.00 20.930          H  
ATOM   1668 2HB  ALA A 108       2.395 -15.142 -27.139  1.00 20.930          H  
ATOM   1669 3HB  ALA A 108       3.736 -14.692 -26.177  1.00 20.930          H  
ATOM   1670  N   THR A 109       1.692 -12.074 -24.481  1.00 13.030          N  
ATOM   1671  CA  THR A 109       1.802 -11.263 -23.283  1.00 13.690          C  
ATOM   1672  C   THR A 109       2.109 -12.126 -22.068  1.00 13.760          C  
ATOM   1673  O   THR A 109       2.634 -11.666 -21.047  1.00 13.430          O  
ATOM   1674  CB  THR A 109       0.462 -10.516 -23.136  1.00 18.900          C  
ATOM   1675  OG1 THR A 109      -0.623 -11.477 -23.014  1.00 18.900          O  
ATOM   1676  CG2 THR A 109       0.226  -9.692 -24.433  1.00 18.900          C  
ATOM   1677  H   THR A 109       0.790 -12.492 -24.678  1.00 15.640          H  
ATOM   1678  HA  THR A 109       2.613 -10.546 -23.414  1.00 16.430          H  
ATOM   1679  HB  THR A 109       0.480  -9.867 -22.263  1.00 22.680          H  
ATOM   1680  HG1 THR A 109      -0.841 -11.696 -22.060  1.00 22.680          H  
ATOM   1681 1HG2 THR A 109      -0.722  -9.162 -24.354  1.00 22.680          H  
ATOM   1682 2HG2 THR A 109       1.023  -8.984 -24.564  1.00 22.680          H  
ATOM   1683 3HG2 THR A 109       0.195 -10.348 -25.299  1.00 22.680          H  
ATOM   1684  N   ALA A 110       1.784 -13.393 -22.217  1.00 14.360          N  
ATOM   1685  CA  ALA A 110       1.973 -14.438 -21.244  1.00 14.690          C  
ATOM   1686  C   ALA A 110       1.780 -15.735 -21.974  1.00 15.010          C  
ATOM   1687  O   ALA A 110       1.005 -15.801 -22.936  1.00 15.600          O  
ATOM   1688  CB  ALA A 110       1.010 -14.326 -20.084  1.00 20.430          C  
ATOM   1689  H   ALA A 110       1.363 -13.647 -23.096  1.00 17.230          H  
ATOM   1690  HA  ALA A 110       2.988 -14.392 -20.862  1.00 17.630          H  
ATOM   1691 1HB  ALA A 110       1.182 -15.146 -19.381  1.00 24.520          H  
ATOM   1692 2HB  ALA A 110       1.159 -13.376 -19.573  1.00 24.520          H  
ATOM   1693 3HB  ALA A 110       0.003 -14.375 -20.444  1.00 24.520          H  
ATOM   1694  N   PHE A 111       2.408 -16.784 -21.493  1.00 14.780          N  
ATOM   1695  CA  PHE A 111       2.168 -18.076 -22.085  1.00 15.240          C  
ATOM   1696  C   PHE A 111       0.718 -18.438 -21.940  1.00 15.920          C  
ATOM   1697  O   PHE A 111       0.088 -18.897 -22.880  1.00 16.310          O  
ATOM   1698  CB  PHE A 111       3.036 -19.158 -21.499  1.00 21.150          C  
ATOM   1699  CG  PHE A 111       2.703 -20.459 -22.104  1.00 21.150          C  
ATOM   1700  CD1 PHE A 111       3.017 -20.715 -23.438  1.00 21.150          C  
ATOM   1701  CD2 PHE A 111       2.084 -21.445 -21.360  1.00 21.150          C  
ATOM   1702  CE1 PHE A 111       2.715 -21.916 -24.003  1.00 21.150          C  
ATOM   1703  CE2 PHE A 111       1.786 -22.656 -21.927  1.00 21.150          C  
ATOM   1704  CZ  PHE A 111       2.103 -22.892 -23.253  1.00 21.150          C  
ATOM   1705  H   PHE A 111       3.036 -16.692 -20.708  1.00 17.740          H  
ATOM   1706  HA  PHE A 111       2.389 -18.011 -23.150  1.00 18.290          H  
ATOM   1707 1HB  PHE A 111       4.073 -18.942 -21.668  1.00 25.380          H  
ATOM   1708 2HB  PHE A 111       2.874 -19.225 -20.421  1.00 25.380          H  
ATOM   1709  HD1 PHE A 111       3.502 -19.948 -24.044  1.00 25.380          H  
ATOM   1710  HD2 PHE A 111       1.834 -21.250 -20.309  1.00 25.380          H  
ATOM   1711  HE1 PHE A 111       2.965 -22.097 -25.053  1.00 25.380          H  
ATOM   1712  HE2 PHE A 111       1.302 -23.431 -21.333  1.00 25.380          H  
ATOM   1713  HZ  PHE A 111       1.869 -23.852 -23.705  1.00 25.380          H  
ATOM   1714  N   GLU A 112       0.190 -18.266 -20.738  1.00 16.200          N  
ATOM   1715  CA  GLU A 112      -1.175 -18.638 -20.449  1.00 16.960          C  
ATOM   1716  C   GLU A 112      -2.178 -17.853 -21.299  1.00 17.060          C  
ATOM   1717  O   GLU A 112      -3.107 -18.431 -21.864  1.00 17.600          O  
ATOM   1718  CB  GLU A 112      -1.423 -18.426 -18.959  1.00 23.440          C  
ATOM   1719  CG  GLU A 112      -0.595 -19.379 -18.073  1.00 23.440          C  
ATOM   1720  CD  GLU A 112       0.862 -18.945 -17.933  1.00 23.440          C  
ATOM   1721  OE1 GLU A 112       1.170 -17.834 -18.326  1.00 23.440          O  
ATOM   1722  OE2 GLU A 112       1.656 -19.724 -17.475  1.00 23.440          O  
ATOM   1723  H   GLU A 112       0.771 -17.893 -19.985  1.00 19.440          H  
ATOM   1724  HA  GLU A 112      -1.289 -19.695 -20.658  1.00 20.350          H  
ATOM   1725 1HB  GLU A 112      -1.177 -17.398 -18.689  1.00 28.130          H  
ATOM   1726 2HB  GLU A 112      -2.478 -18.580 -18.738  1.00 28.130          H  
ATOM   1727 1HG  GLU A 112      -1.048 -19.424 -17.082  1.00 28.130          H  
ATOM   1728 2HG  GLU A 112      -0.630 -20.379 -18.506  1.00 28.130          H  
ATOM   1729  N   ASP A 113      -1.939 -16.554 -21.494  1.00 16.690          N  
ATOM   1730  CA  ASP A 113      -2.850 -15.731 -22.290  1.00 16.900          C  
ATOM   1731  C   ASP A 113      -2.945 -16.250 -23.723  1.00 17.110          C  
ATOM   1732  O   ASP A 113      -4.013 -16.214 -24.340  1.00 17.570          O  
ATOM   1733  CB  ASP A 113      -2.389 -14.273 -22.317  1.00 23.580          C  
ATOM   1734  CG  ASP A 113      -2.567 -13.525 -20.984  1.00 23.580          C  
ATOM   1735  OD1 ASP A 113      -3.258 -14.003 -20.116  1.00 23.580          O  
ATOM   1736  OD2 ASP A 113      -1.969 -12.470 -20.852  1.00 23.580          O  
ATOM   1737  H   ASP A 113      -1.159 -16.127 -21.019  1.00 20.030          H  
ATOM   1738  HA  ASP A 113      -3.841 -15.778 -21.841  1.00 20.280          H  
ATOM   1739 1HB  ASP A 113      -1.332 -14.243 -22.593  1.00 28.290          H  
ATOM   1740 2HB  ASP A 113      -2.933 -13.737 -23.094  1.00 28.290          H  
ATOM   1741  N   LEU A 114      -1.819 -16.738 -24.244  1.00 16.900          N  
ATOM   1742  CA  LEU A 114      -1.732 -17.295 -25.588  1.00 17.230          C  
ATOM   1743  C   LEU A 114      -1.498 -18.811 -25.559  1.00 17.170          C  
ATOM   1744  O   LEU A 114      -0.904 -19.380 -26.490  1.00 17.560          O  
ATOM   1745  CB  LEU A 114      -0.593 -16.635 -26.379  1.00 23.990          C  
ATOM   1746  CG  LEU A 114      -0.844 -15.316 -27.194  1.00 23.990          C  
ATOM   1747  CD1 LEU A 114      -1.683 -15.628 -28.428  1.00 23.990          C  
ATOM   1748  CD2 LEU A 114      -1.498 -14.254 -26.312  1.00 23.990          C  
ATOM   1749  H   LEU A 114      -0.960 -16.695 -23.681  1.00 20.280          H  
ATOM   1750  HA  LEU A 114      -2.677 -17.118 -26.092  1.00 20.680          H  
ATOM   1751 1HB  LEU A 114       0.227 -16.447 -25.685  1.00 28.790          H  
ATOM   1752 2HB  LEU A 114      -0.275 -17.350 -27.095  1.00 28.790          H  
ATOM   1753  HG  LEU A 114       0.099 -14.940 -27.550  1.00 28.790          H  
ATOM   1754 1HD1 LEU A 114      -1.823 -14.713 -29.005  1.00 28.790          H  
ATOM   1755 2HD1 LEU A 114      -1.160 -16.353 -29.037  1.00 28.790          H  
ATOM   1756 3HD1 LEU A 114      -2.655 -16.022 -28.141  1.00 28.790          H  
ATOM   1757 1HD2 LEU A 114      -1.637 -13.341 -26.894  1.00 28.790          H  
ATOM   1758 2HD2 LEU A 114      -2.464 -14.600 -25.966  1.00 28.790          H  
ATOM   1759 3HD2 LEU A 114      -0.861 -14.043 -25.456  1.00 28.790          H  
ATOM   1760  N   ARG A 115      -1.913 -19.491 -24.498  1.00 16.810          N  
ATOM   1761  CA  ARG A 115      -1.658 -20.920 -24.457  1.00 16.870          C  
ATOM   1762  C   ARG A 115      -2.328 -21.634 -25.614  1.00 16.610          C  
ATOM   1763  O   ARG A 115      -3.518 -21.467 -25.876  1.00 16.800          O  
ATOM   1764  CB  ARG A 115      -2.094 -21.517 -23.138  1.00 23.590          C  
ATOM   1765  CG  ARG A 115      -1.791 -22.985 -22.958  1.00 23.590          C  
ATOM   1766  CD  ARG A 115      -2.043 -23.407 -21.572  1.00 23.590          C  
ATOM   1767  NE  ARG A 115      -1.707 -24.807 -21.368  1.00 23.590          N  
ATOM   1768  CZ  ARG A 115      -1.718 -25.445 -20.177  1.00 23.590          C  
ATOM   1769  NH1 ARG A 115      -2.049 -24.802 -19.073  1.00 23.590          N  
ATOM   1770  NH2 ARG A 115      -1.392 -26.727 -20.121  1.00 23.590          N  
ATOM   1771  H   ARG A 115      -2.382 -19.025 -23.713  1.00 20.170          H  
ATOM   1772  HA  ARG A 115      -0.578 -21.066 -24.534  1.00 20.240          H  
ATOM   1773 1HB  ARG A 115      -1.572 -21.008 -22.359  1.00 28.310          H  
ATOM   1774 2HB  ARG A 115      -3.159 -21.350 -22.985  1.00 28.310          H  
ATOM   1775 1HG  ARG A 115      -2.441 -23.572 -23.605  1.00 28.310          H  
ATOM   1776 2HG  ARG A 115      -0.762 -23.186 -23.207  1.00 28.310          H  
ATOM   1777 1HD  ARG A 115      -1.430 -22.801 -20.900  1.00 28.310          H  
ATOM   1778 2HD  ARG A 115      -3.098 -23.265 -21.339  1.00 28.310          H  
ATOM   1779  HE  ARG A 115      -1.447 -25.348 -22.184  1.00 28.310          H  
ATOM   1780 1HH1 ARG A 115      -2.300 -23.826 -19.108  1.00 28.310          H  
ATOM   1781 2HH1 ARG A 115      -2.055 -25.287 -18.187  1.00 28.310          H  
ATOM   1782 1HH2 ARG A 115      -1.139 -27.223 -20.965  1.00 28.310          H  
ATOM   1783 2HH2 ARG A 115      -1.397 -27.214 -19.236  1.00 28.310          H  
ATOM   1784  N   GLY A 116      -1.554 -22.471 -26.294  1.00 16.340          N  
ATOM   1785  CA  GLY A 116      -2.033 -23.217 -27.449  1.00 16.230          C  
ATOM   1786  C   GLY A 116      -1.725 -22.486 -28.756  1.00 15.600          C  
ATOM   1787  O   GLY A 116      -1.881 -23.053 -29.840  1.00 15.820          O  
ATOM   1788  H   GLY A 116      -0.585 -22.559 -26.019  1.00 19.610          H  
ATOM   1789 1HA  GLY A 116      -1.572 -24.204 -27.461  1.00 19.480          H  
ATOM   1790 2HA  GLY A 116      -3.108 -23.366 -27.362  1.00 19.480          H  
ATOM   1791  N   TYR A 117      -1.272 -21.236 -28.655  1.00 14.960          N  
ATOM   1792  CA  TYR A 117      -0.948 -20.435 -29.823  1.00 14.480          C  
ATOM   1793  C   TYR A 117       0.515 -20.022 -29.834  1.00 13.780          C  
ATOM   1794  O   TYR A 117       1.184 -20.103 -30.865  1.00 13.570          O  
ATOM   1795  CB  TYR A 117      -1.788 -19.169 -29.817  1.00 20.460          C  
ATOM   1796  CG  TYR A 117      -3.241 -19.417 -29.779  1.00 20.460          C  
ATOM   1797  CD1 TYR A 117      -3.908 -19.247 -28.583  1.00 20.460          C  
ATOM   1798  CD2 TYR A 117      -3.921 -19.817 -30.908  1.00 20.460          C  
ATOM   1799  CE1 TYR A 117      -5.251 -19.470 -28.508  1.00 20.460          C  
ATOM   1800  CE2 TYR A 117      -5.277 -20.046 -30.839  1.00 20.460          C  
ATOM   1801  CZ  TYR A 117      -5.942 -19.874 -29.642  1.00 20.460          C  
ATOM   1802  OH  TYR A 117      -7.295 -20.103 -29.568  1.00 20.460          O  
ATOM   1803  H   TYR A 117      -1.170 -20.812 -27.735  1.00 17.950          H  
ATOM   1804  HA  TYR A 117      -1.146 -21.018 -30.722  1.00 17.380          H  
ATOM   1805 1HB  TYR A 117      -1.529 -18.591 -28.942  1.00 24.560          H  
ATOM   1806 2HB  TYR A 117      -1.558 -18.568 -30.694  1.00 24.560          H  
ATOM   1807  HD1 TYR A 117      -3.367 -18.938 -27.697  1.00 24.560          H  
ATOM   1808  HD2 TYR A 117      -3.390 -19.953 -31.850  1.00 24.560          H  
ATOM   1809  HE1 TYR A 117      -5.770 -19.336 -27.560  1.00 24.560          H  
ATOM   1810  HE2 TYR A 117      -5.823 -20.364 -31.726  1.00 24.560          H  
ATOM   1811  HH  TYR A 117      -7.594 -19.953 -28.667  1.00 24.560          H  
ATOM   1812  N   ALA A 118       0.998 -19.548 -28.686  1.00 13.560          N  
ATOM   1813  CA  ALA A 118       2.349 -19.020 -28.560  1.00 13.050          C  
ATOM   1814  C   ALA A 118       3.350 -19.973 -27.963  1.00 12.840          C  
ATOM   1815  O   ALA A 118       3.023 -20.923 -27.246  1.00 13.230          O  
ATOM   1816  CB  ALA A 118       2.349 -17.779 -27.711  1.00 18.470          C  
ATOM   1817  H   ALA A 118       0.379 -19.506 -27.877  1.00 16.270          H  
ATOM   1818  HA  ALA A 118       2.697 -18.782 -29.558  1.00 15.660          H  
ATOM   1819 1HB  ALA A 118       3.357 -17.375 -27.663  1.00 22.170          H  
ATOM   1820 2HB  ALA A 118       1.690 -17.063 -28.163  1.00 22.170          H  
ATOM   1821 3HB  ALA A 118       2.011 -18.027 -26.707  1.00 22.170          H  
ATOM   1822  N   TRP A 119       4.607 -19.658 -28.223  1.00 12.400          N  
ATOM   1823  CA  TRP A 119       5.711 -20.389 -27.628  1.00 12.360          C  
ATOM   1824  C   TRP A 119       6.221 -19.632 -26.414  1.00 12.230          C  
ATOM   1825  O   TRP A 119       6.097 -18.403 -26.352  1.00 12.090          O  
ATOM   1826  CB  TRP A 119       6.888 -20.548 -28.592  1.00 17.320          C  
ATOM   1827  CG  TRP A 119       6.626 -21.383 -29.788  1.00 17.320          C  
ATOM   1828  CD1 TRP A 119       6.804 -22.730 -29.897  1.00 17.320          C  
ATOM   1829  CD2 TRP A 119       6.201 -20.928 -31.095  1.00 17.320          C  
ATOM   1830  NE1 TRP A 119       6.495 -23.146 -31.165  1.00 17.320          N  
ATOM   1831  CE2 TRP A 119       6.129 -22.056 -31.914  1.00 17.320          C  
ATOM   1832  CE3 TRP A 119       5.891 -19.673 -31.631  1.00 17.320          C  
ATOM   1833  CZ2 TRP A 119       5.750 -21.974 -33.242  1.00 17.320          C  
ATOM   1834  CZ3 TRP A 119       5.515 -19.602 -32.955  1.00 17.320          C  
ATOM   1835  CH2 TRP A 119       5.444 -20.715 -33.740  1.00 17.320          C  
ATOM   1836  H   TRP A 119       4.771 -18.867 -28.859  1.00 14.880          H  
ATOM   1837  HA  TRP A 119       5.362 -21.372 -27.312  1.00 14.830          H  
ATOM   1838 1HB  TRP A 119       7.175 -19.569 -28.946  1.00 20.780          H  
ATOM   1839 2HB  TRP A 119       7.742 -20.966 -28.061  1.00 20.780          H  
ATOM   1840  HD1 TRP A 119       7.140 -23.382 -29.094  1.00 20.780          H  
ATOM   1841  HE1 TRP A 119       6.543 -24.096 -31.503  1.00 20.780          H  
ATOM   1842  HE3 TRP A 119       5.945 -18.773 -31.027  1.00 20.780          H  
ATOM   1843  HZ2 TRP A 119       5.696 -22.852 -33.885  1.00 20.780          H  
ATOM   1844  HZ3 TRP A 119       5.280 -18.643 -33.361  1.00 20.780          H  
ATOM   1845  HH2 TRP A 119       5.145 -20.609 -34.781  1.00 20.780          H  
ATOM   1846  N   VAL A 120       6.781 -20.354 -25.447  1.00 12.470          N  
ATOM   1847  CA  VAL A 120       7.436 -19.689 -24.328  1.00 12.600          C  
ATOM   1848  C   VAL A 120       8.826 -20.258 -24.095  1.00 12.760          C  
ATOM   1849  O   VAL A 120       9.009 -21.475 -24.011  1.00 13.090          O  
ATOM   1850  CB  VAL A 120       6.583 -19.761 -23.047  1.00 17.590          C  
ATOM   1851  CG1 VAL A 120       6.277 -21.206 -22.657  1.00 17.590          C  
ATOM   1852  CG2 VAL A 120       7.311 -19.038 -21.887  1.00 17.590          C  
ATOM   1853  H   VAL A 120       6.811 -21.362 -25.524  1.00 14.960          H  
ATOM   1854  HA  VAL A 120       7.550 -18.639 -24.579  1.00 15.120          H  
ATOM   1855  HB  VAL A 120       5.650 -19.269 -23.250  1.00 21.110          H  
ATOM   1856 1HG1 VAL A 120       5.648 -21.216 -21.769  1.00 21.110          H  
ATOM   1857 2HG1 VAL A 120       5.755 -21.701 -23.470  1.00 21.110          H  
ATOM   1858 3HG1 VAL A 120       7.191 -21.746 -22.441  1.00 21.110          H  
ATOM   1859 1HG2 VAL A 120       6.683 -19.067 -21.001  1.00 21.110          H  
ATOM   1860 2HG2 VAL A 120       8.255 -19.533 -21.665  1.00 21.110          H  
ATOM   1861 3HG2 VAL A 120       7.511 -18.001 -22.154  1.00 21.110          H  
ATOM   1862  N   ALA A 121       9.799 -19.367 -24.002  1.00 12.690          N  
ATOM   1863  CA  ALA A 121      11.193 -19.749 -23.750  1.00 13.000          C  
ATOM   1864  C   ALA A 121      11.954 -18.527 -23.322  1.00 13.480          C  
ATOM   1865  O   ALA A 121      11.528 -17.438 -23.666  1.00 13.500          O  
ATOM   1866  CB  ALA A 121      11.828 -20.343 -24.993  1.00 18.080          C  
ATOM   1867  H   ALA A 121       9.536 -18.376 -24.090  1.00 15.230          H  
ATOM   1868  HA  ALA A 121      11.221 -20.477 -22.936  1.00 15.600          H  
ATOM   1869 1HB  ALA A 121      12.864 -20.611 -24.767  1.00 21.690          H  
ATOM   1870 2HB  ALA A 121      11.280 -21.234 -25.296  1.00 21.690          H  
ATOM   1871 3HB  ALA A 121      11.805 -19.609 -25.795  1.00 21.690          H  
ATOM   1872  N   THR A 122      13.082 -18.666 -22.631  1.00 14.050          N  
ATOM   1873  CA  THR A 122      13.865 -17.457 -22.366  1.00 14.690          C  
ATOM   1874  C   THR A 122      15.311 -17.568 -22.880  1.00 15.030          C  
ATOM   1875  O   THR A 122      16.157 -18.303 -22.340  1.00 15.250          O  
ATOM   1876  CB  THR A 122      13.834 -17.076 -20.874  1.00 20.310          C  
ATOM   1877  OG1 THR A 122      12.465 -16.878 -20.456  1.00 20.310          O  
ATOM   1878  CG2 THR A 122      14.567 -15.730 -20.679  1.00 20.310          C  
ATOM   1879  H   THR A 122      13.405 -19.595 -22.320  1.00 16.860          H  
ATOM   1880  HA  THR A 122      13.401 -16.632 -22.865  1.00 17.630          H  
ATOM   1881  HB  THR A 122      14.297 -17.865 -20.276  1.00 24.370          H  
ATOM   1882  HG1 THR A 122      12.449 -16.739 -19.482  1.00 24.370          H  
ATOM   1883 1HG2 THR A 122      14.525 -15.449 -19.627  1.00 24.370          H  
ATOM   1884 2HG2 THR A 122      15.606 -15.805 -20.990  1.00 24.370          H  
ATOM   1885 3HG2 THR A 122      14.067 -14.972 -21.268  1.00 24.370          H  
ATOM   1886  N   LEU A 123      15.652 -16.765 -23.889  1.00 15.200          N  
ATOM   1887  CA  LEU A 123      17.015 -16.832 -24.391  1.00 15.630          C  
ATOM   1888  C   LEU A 123      17.915 -16.253 -23.331  1.00 16.540          C  
ATOM   1889  O   LEU A 123      17.694 -15.146 -22.859  1.00 16.940          O  
ATOM   1890  CB  LEU A 123      17.203 -16.051 -25.706  1.00 21.710          C  
ATOM   1891  CG  LEU A 123      18.666 -16.079 -26.344  1.00 21.710          C  
ATOM   1892  CD1 LEU A 123      19.031 -17.471 -26.777  1.00 21.710          C  
ATOM   1893  CD2 LEU A 123      18.718 -15.151 -27.534  1.00 21.710          C  
ATOM   1894  H   LEU A 123      14.958 -16.177 -24.319  1.00 18.240          H  
ATOM   1895  HA  LEU A 123      17.277 -17.876 -24.545  1.00 18.760          H  
ATOM   1896 1HB  LEU A 123      16.512 -16.448 -26.445  1.00 26.050          H  
ATOM   1897 2HB  LEU A 123      16.948 -15.017 -25.528  1.00 26.050          H  
ATOM   1898  HG  LEU A 123      19.399 -15.749 -25.604  1.00 26.050          H  
ATOM   1899 1HD1 LEU A 123      20.019 -17.448 -27.219  1.00 26.050          H  
ATOM   1900 2HD1 LEU A 123      19.029 -18.147 -25.934  1.00 26.050          H  
ATOM   1901 3HD1 LEU A 123      18.332 -17.814 -27.505  1.00 26.050          H  
ATOM   1902 1HD2 LEU A 123      19.721 -15.163 -27.967  1.00 26.050          H  
ATOM   1903 2HD2 LEU A 123      18.001 -15.474 -28.278  1.00 26.050          H  
ATOM   1904 3HD2 LEU A 123      18.487 -14.182 -27.207  1.00 26.050          H  
ATOM   1905  N   GLY A 124      18.880 -17.033 -22.898  1.00 16.980          N  
ATOM   1906  CA  GLY A 124      19.805 -16.602 -21.864  1.00 17.870          C  
ATOM   1907  C   GLY A 124      19.269 -16.834 -20.450  1.00 18.200          C  
ATOM   1908  O   GLY A 124      19.988 -16.613 -19.474  1.00 18.720          O  
ATOM   1909  H   GLY A 124      18.972 -17.952 -23.316  1.00 20.380          H  
ATOM   1910 1HA  GLY A 124      20.746 -17.121 -21.980  1.00 21.440          H  
ATOM   1911 2HA  GLY A 124      20.019 -15.543 -22.000  1.00 21.440          H  
ATOM   1912  N   GLY A 125      18.005 -17.263 -20.331  1.00 18.040          N  
ATOM   1913  CA  GLY A 125      17.389 -17.503 -19.028  1.00 18.500          C  
ATOM   1914  C   GLY A 125      17.305 -18.989 -18.738  1.00 18.750          C  
ATOM   1915  O   GLY A 125      17.455 -19.428 -17.599  1.00 19.050          O  
ATOM   1916  H   GLY A 125      17.462 -17.446 -21.174  1.00 21.650          H  
ATOM   1917 1HA  GLY A 125      17.968 -17.006 -18.250  1.00 22.200          H  
ATOM   1918 2HA  GLY A 125      16.393 -17.073 -19.005  1.00 22.200          H  
ATOM   1919  N   ASP A 126      17.146 -19.775 -19.803  1.00 18.770          N  
ATOM   1920  CA  ASP A 126      17.034 -21.227 -19.704  1.00 19.130          C  
ATOM   1921  C   ASP A 126      18.412 -21.880 -19.790  1.00 18.840          C  
ATOM   1922  O   ASP A 126      18.543 -23.106 -19.809  1.00 19.090          O  
ATOM   1923  CB  ASP A 126      16.185 -21.745 -20.864  1.00 26.640          C  
ATOM   1924  CG  ASP A 126      14.745 -21.230 -20.859  1.00 26.640          C  
ATOM   1925  OD1 ASP A 126      14.206 -20.904 -19.835  1.00 26.640          O  
ATOM   1926  OD2 ASP A 126      14.203 -21.129 -21.935  1.00 26.640          O  
ATOM   1927  H   ASP A 126      16.986 -19.332 -20.709  1.00 22.520          H  
ATOM   1928  HA  ASP A 126      16.574 -21.486 -18.749  1.00 22.960          H  
ATOM   1929 1HB  ASP A 126      16.653 -21.444 -21.804  1.00 31.970          H  
ATOM   1930 2HB  ASP A 126      16.166 -22.834 -20.840  1.00 31.970          H  
ATOM   1931  N   TRP A 127      19.435 -21.047 -19.910  1.00 18.440          N  
ATOM   1932  CA  TRP A 127      20.804 -21.490 -20.056  1.00 18.270          C  
ATOM   1933  C   TRP A 127      21.456 -21.930 -18.736  1.00 18.460          C  
ATOM   1934  O   TRP A 127      21.212 -21.325 -17.694  1.00 18.550          O  
ATOM   1935  CB  TRP A 127      21.640 -20.364 -20.677  1.00 25.650          C  
ATOM   1936  CG  TRP A 127      21.362 -20.111 -22.139  1.00 25.650          C  
ATOM   1937  CD1 TRP A 127      20.396 -20.676 -22.906  1.00 25.650          C  
ATOM   1938  CD2 TRP A 127      22.088 -19.221 -23.025  1.00 25.650          C  
ATOM   1939  NE1 TRP A 127      20.482 -20.214 -24.171  1.00 25.650          N  
ATOM   1940  CE2 TRP A 127      21.522 -19.338 -24.266  1.00 25.650          C  
ATOM   1941  CE3 TRP A 127      23.148 -18.360 -22.856  1.00 25.650          C  
ATOM   1942  CZ2 TRP A 127      22.005 -18.635 -25.358  1.00 25.650          C  
ATOM   1943  CZ3 TRP A 127      23.634 -17.657 -23.952  1.00 25.650          C  
ATOM   1944  CH2 TRP A 127      23.076 -17.800 -25.169  1.00 25.650          C  
ATOM   1945  H   TRP A 127      19.234 -20.056 -19.878  1.00 22.130          H  
ATOM   1946  HA  TRP A 127      20.770 -22.313 -20.753  1.00 21.920          H  
ATOM   1947 1HB  TRP A 127      21.452 -19.436 -20.131  1.00 30.780          H  
ATOM   1948 2HB  TRP A 127      22.690 -20.595 -20.562  1.00 30.780          H  
ATOM   1949  HD1 TRP A 127      19.659 -21.403 -22.574  1.00 30.780          H  
ATOM   1950  HE1 TRP A 127      19.883 -20.497 -24.940  1.00 30.780          H  
ATOM   1951  HE3 TRP A 127      23.584 -18.238 -21.884  1.00 30.780          H  
ATOM   1952  HZ2 TRP A 127      21.575 -18.728 -26.334  1.00 30.780          H  
ATOM   1953  HZ3 TRP A 127      24.471 -16.994 -23.814  1.00 30.780          H  
ATOM   1954  HH2 TRP A 127      23.478 -17.237 -26.015  1.00 30.780          H  
ATOM   1955  N   PRO A 128      22.302 -22.977 -18.753  1.00 18.640          N  
ATOM   1956  CA  PRO A 128      23.109 -23.445 -17.640  1.00 18.810          C  
ATOM   1957  C   PRO A 128      24.265 -22.488 -17.370  1.00 18.570          C  
ATOM   1958  O   PRO A 128      24.663 -21.736 -18.263  1.00 18.340          O  
ATOM   1959  CB  PRO A 128      23.581 -24.826 -18.118  1.00 28.210          C  
ATOM   1960  CG  PRO A 128      23.592 -24.733 -19.616  1.00 28.210          C  
ATOM   1961  CD  PRO A 128      22.419 -23.824 -19.961  1.00 28.210          C  
ATOM   1962  HA  PRO A 128      22.468 -23.535 -16.751  1.00 22.570          H  
ATOM   1963 1HB  PRO A 128      24.577 -25.047 -17.708  1.00 33.860          H  
ATOM   1964 2HB  PRO A 128      22.901 -25.606 -17.744  1.00 33.860          H  
ATOM   1965 1HG  PRO A 128      24.558 -24.340 -19.954  1.00 33.860          H  
ATOM   1966 2HG  PRO A 128      23.495 -25.738 -20.057  1.00 33.860          H  
ATOM   1967 1HD  PRO A 128      22.682 -23.240 -20.838  1.00 33.860          H  
ATOM   1968 2HD  PRO A 128      21.498 -24.419 -20.108  1.00 33.860          H  
ATOM   1969  N   ARG A 129      24.839 -22.597 -16.167  1.00 18.780          N  
ATOM   1970  CA  ARG A 129      26.008 -21.838 -15.681  1.00 18.760          C  
ATOM   1971  C   ARG A 129      27.207 -21.760 -16.636  1.00 18.580          C  
ATOM   1972  O   ARG A 129      28.068 -20.884 -16.503  1.00 18.600          O  
ATOM   1973  CB  ARG A 129      26.530 -22.479 -14.402  1.00 26.270          C  
ATOM   1974  CG  ARG A 129      27.177 -23.864 -14.614  1.00 26.270          C  
ATOM   1975  CD  ARG A 129      27.532 -24.536 -13.348  1.00 26.270          C  
ATOM   1976  NE  ARG A 129      28.225 -25.806 -13.596  1.00 26.270          N  
ATOM   1977  CZ  ARG A 129      27.641 -27.005 -13.848  1.00 26.270          C  
ATOM   1978  NH1 ARG A 129      26.328 -27.130 -13.883  1.00 26.270          N  
ATOM   1979  NH2 ARG A 129      28.406 -28.065 -14.062  1.00 26.270          N  
ATOM   1980  H   ARG A 129      24.412 -23.240 -15.516  1.00 22.540          H  
ATOM   1981  HA  ARG A 129      25.674 -20.823 -15.463  1.00 22.510          H  
ATOM   1982 1HB  ARG A 129      27.277 -21.829 -13.950  1.00 31.530          H  
ATOM   1983 2HB  ARG A 129      25.715 -22.591 -13.689  1.00 31.530          H  
ATOM   1984 1HG  ARG A 129      26.500 -24.506 -15.174  1.00 31.530          H  
ATOM   1985 2HG  ARG A 129      28.107 -23.752 -15.171  1.00 31.530          H  
ATOM   1986 1HD  ARG A 129      28.204 -23.890 -12.781  1.00 31.530          H  
ATOM   1987 2HD  ARG A 129      26.639 -24.730 -12.758  1.00 31.530          H  
ATOM   1988  HE  ARG A 129      29.237 -25.781 -13.583  1.00 31.530          H  
ATOM   1989 1HH1 ARG A 129      25.736 -26.333 -13.718  1.00 31.530          H  
ATOM   1990 2HH1 ARG A 129      25.911 -28.033 -14.069  1.00 31.530          H  
ATOM   1991 1HH2 ARG A 129      29.412 -27.977 -14.036  1.00 31.530          H  
ATOM   1992 2HH2 ARG A 129      27.986 -28.965 -14.249  1.00 31.530          H  
ATOM   1993  N   THR A 130      27.269 -22.661 -17.609  1.00 18.530          N  
ATOM   1994  CA  THR A 130      28.378 -22.722 -18.537  1.00 18.470          C  
ATOM   1995  C   THR A 130      28.340 -21.545 -19.499  1.00 18.060          C  
ATOM   1996  O   THR A 130      29.322 -21.274 -20.188  1.00 17.710          O  
ATOM   1997  CB  THR A 130      28.367 -24.056 -19.305  1.00 25.880          C  
ATOM   1998  OG1 THR A 130      27.164 -24.164 -20.071  1.00 25.880          O  
ATOM   1999  CG2 THR A 130      28.409 -25.209 -18.295  1.00 25.880          C  
ATOM   2000  H   THR A 130      26.527 -23.339 -17.705  1.00 22.240          H  
ATOM   2001  HA  THR A 130      29.307 -22.663 -17.970  1.00 22.160          H  
ATOM   2002  HB  THR A 130      29.229 -24.111 -19.969  1.00 31.060          H  
ATOM   2003  HG1 THR A 130      27.214 -23.572 -20.834  1.00 31.060          H  
ATOM   2004 1HG2 THR A 130      28.398 -26.158 -18.829  1.00 31.060          H  
ATOM   2005 2HG2 THR A 130      29.319 -25.135 -17.701  1.00 31.060          H  
ATOM   2006 3HG2 THR A 130      27.547 -25.160 -17.637  1.00 31.060          H  
ATOM   2007  N   TYR A 131      27.212 -20.831 -19.520  1.00 18.220          N  
ATOM   2008  CA  TYR A 131      27.033 -19.648 -20.340  1.00 18.010          C  
ATOM   2009  C   TYR A 131      27.087 -18.341 -19.538  1.00 17.680          C  
ATOM   2010  O   TYR A 131      26.712 -17.289 -20.057  1.00 17.490          O  
ATOM   2011  CB  TYR A 131      25.717 -19.674 -21.091  1.00 25.300          C  
ATOM   2012  CG  TYR A 131      25.521 -20.738 -22.160  1.00 25.300          C  
ATOM   2013  CD1 TYR A 131      25.011 -21.936 -21.800  1.00 25.300          C  
ATOM   2014  CD2 TYR A 131      25.793 -20.476 -23.515  1.00 25.300          C  
ATOM   2015  CE1 TYR A 131      24.774 -22.900 -22.742  1.00 25.300          C  
ATOM   2016  CE2 TYR A 131      25.554 -21.446 -24.472  1.00 25.300          C  
ATOM   2017  CZ  TYR A 131      25.040 -22.664 -24.072  1.00 25.300          C  
ATOM   2018  OH  TYR A 131      24.775 -23.677 -24.971  1.00 25.300          O  
ATOM   2019  H   TYR A 131      26.426 -21.141 -18.939  1.00 21.860          H  
ATOM   2020  HA  TYR A 131      27.840 -19.617 -21.051  1.00 21.610          H  
ATOM   2021 1HB  TYR A 131      24.904 -19.758 -20.372  1.00 30.360          H  
ATOM   2022 2HB  TYR A 131      25.632 -18.718 -21.576  1.00 30.360          H  
ATOM   2023  HD1 TYR A 131      24.792 -22.125 -20.754  1.00 30.360          H  
ATOM   2024  HD2 TYR A 131      26.182 -19.510 -23.817  1.00 30.360          H  
ATOM   2025  HE1 TYR A 131      24.368 -23.861 -22.442  1.00 30.360          H  
ATOM   2026  HE2 TYR A 131      25.761 -21.251 -25.526  1.00 30.360          H  
ATOM   2027  HH  TYR A 131      25.045 -23.422 -25.874  1.00 30.360          H  
ATOM   2028  N   ASN A 132      27.595 -18.352 -18.298  1.00 17.750          N  
ATOM   2029  CA  ASN A 132      27.625 -17.115 -17.490  1.00 17.580          C  
ATOM   2030  C   ASN A 132      28.391 -15.947 -18.146  1.00 17.050          C  
ATOM   2031  O   ASN A 132      28.193 -14.781 -17.800  1.00 16.930          O  
ATOM   2032  CB  ASN A 132      28.174 -17.384 -16.101  1.00 24.680          C  
ATOM   2033  CG  ASN A 132      27.187 -18.093 -15.187  1.00 24.680          C  
ATOM   2034  OD1 ASN A 132      25.971 -18.134 -15.430  1.00 24.680          O  
ATOM   2035  ND2 ASN A 132      27.700 -18.635 -14.111  1.00 24.680          N  
ATOM   2036  H   ASN A 132      27.908 -19.236 -17.877  1.00 21.300          H  
ATOM   2037  HA  ASN A 132      26.595 -16.777 -17.372  1.00 21.100          H  
ATOM   2038 1HB  ASN A 132      29.067 -18.004 -16.187  1.00 29.620          H  
ATOM   2039 2HB  ASN A 132      28.470 -16.444 -15.639  1.00 29.620          H  
ATOM   2040 1HD2 ASN A 132      27.108 -19.100 -13.455  1.00 29.620          H  
ATOM   2041 2HD2 ASN A 132      28.684 -18.578 -13.942  1.00 29.620          H  
ATOM   2042  N   SER A 133      29.263 -16.261 -19.094  1.00 16.880          N  
ATOM   2043  CA  SER A 133      30.073 -15.303 -19.830  1.00 16.510          C  
ATOM   2044  C   SER A 133      29.288 -14.565 -20.926  1.00 16.130          C  
ATOM   2045  O   SER A 133      29.828 -13.644 -21.549  1.00 15.910          O  
ATOM   2046  CB  SER A 133      31.253 -16.017 -20.454  1.00 23.260          C  
ATOM   2047  OG  SER A 133      30.821 -16.922 -21.423  1.00 23.260          O  
ATOM   2048  H   SER A 133      29.375 -17.238 -19.330  1.00 20.260          H  
ATOM   2049  HA  SER A 133      30.448 -14.561 -19.125  1.00 19.810          H  
ATOM   2050 1HB  SER A 133      31.924 -15.286 -20.905  1.00 27.910          H  
ATOM   2051 2HB  SER A 133      31.811 -16.541 -19.681  1.00 27.910          H  
ATOM   2052  HG  SER A 133      31.608 -17.375 -21.740  1.00 27.910          H  
ATOM   2053  N   SER A 134      28.023 -14.950 -21.157  1.00 16.180          N  
ATOM   2054  CA  SER A 134      27.188 -14.426 -22.246  1.00 15.970          C  
ATOM   2055  C   SER A 134      26.941 -12.923 -22.216  1.00 15.740          C  
ATOM   2056  O   SER A 134      26.621 -12.340 -23.247  1.00 15.620          O  
ATOM   2057  CB  SER A 134      25.837 -15.108 -22.231  1.00 22.440          C  
ATOM   2058  OG  SER A 134      25.074 -14.708 -21.120  1.00 22.440          O  
ATOM   2059  H   SER A 134      27.625 -15.696 -20.582  1.00 19.420          H  
ATOM   2060  HA  SER A 134      27.677 -14.667 -23.179  1.00 19.160          H  
ATOM   2061 1HB  SER A 134      25.302 -14.871 -23.150  1.00 26.930          H  
ATOM   2062 2HB  SER A 134      25.987 -16.183 -22.205  1.00 26.930          H  
ATOM   2063  HG  SER A 134      24.362 -15.348 -21.036  1.00 26.930          H  
ATOM   2064  N   MET A 135      27.133 -12.274 -21.072  1.00 15.840          N  
ATOM   2065  CA  MET A 135      26.944 -10.827 -20.970  1.00 15.790          C  
ATOM   2066  C   MET A 135      28.275 -10.080 -21.022  1.00 15.240          C  
ATOM   2067  O   MET A 135      28.354  -8.912 -20.637  1.00 15.240          O  
ATOM   2068  CB  MET A 135      26.171 -10.484 -19.707  1.00 22.130          C  
ATOM   2069  CG  MET A 135      24.717 -10.968 -19.673  1.00 22.130          C  
ATOM   2070  SD  MET A 135      23.631 -10.119 -20.868  1.00 22.130          S  
ATOM   2071  CE  MET A 135      23.468 -11.236 -22.273  1.00 22.130          C  
ATOM   2072  H   MET A 135      27.380 -12.813 -20.249  1.00 19.010          H  
ATOM   2073  HA  MET A 135      26.370 -10.490 -21.829  1.00 18.950          H  
ATOM   2074 1HB  MET A 135      26.684 -10.901 -18.846  1.00 26.550          H  
ATOM   2075 2HB  MET A 135      26.147  -9.405 -19.594  1.00 26.550          H  
ATOM   2076 1HG  MET A 135      24.695 -12.036 -19.887  1.00 26.550          H  
ATOM   2077 2HG  MET A 135      24.311 -10.812 -18.675  1.00 26.550          H  
ATOM   2078 1HE  MET A 135      22.815 -10.784 -23.017  1.00 26.550          H  
ATOM   2079 2HE  MET A 135      24.430 -11.418 -22.717  1.00 26.550          H  
ATOM   2080 3HE  MET A 135      23.041 -12.182 -21.941  1.00 26.550          H  
ATOM   2081  N   ARG A 136      29.338 -10.779 -21.441  1.00 14.910          N  
ATOM   2082  CA  ARG A 136      30.641 -10.179 -21.637  1.00 14.500          C  
ATOM   2083  C   ARG A 136      31.031 -10.569 -23.043  1.00 13.830          C  
ATOM   2084  O   ARG A 136      31.776  -9.879 -23.743  1.00 13.640          O  
ATOM   2085  CB  ARG A 136      31.660 -10.700 -20.643  1.00 20.460          C  
ATOM   2086  CG  ARG A 136      31.407 -10.285 -19.215  1.00 20.460          C  
ATOM   2087  CD  ARG A 136      32.577 -10.567 -18.329  1.00 20.460          C  
ATOM   2088  NE  ARG A 136      32.896 -12.001 -18.208  1.00 20.460          N  
ATOM   2089  CZ  ARG A 136      32.315 -12.865 -17.328  1.00 20.460          C  
ATOM   2090  NH1 ARG A 136      31.342 -12.472 -16.525  1.00 20.460          N  
ATOM   2091  NH2 ARG A 136      32.741 -14.111 -17.278  1.00 20.460          N  
ATOM   2092  H   ARG A 136      29.247 -11.765 -21.706  1.00 17.890          H  
ATOM   2093  HA  ARG A 136      30.568  -9.094 -21.568  1.00 17.400          H  
ATOM   2094 1HB  ARG A 136      31.667 -11.791 -20.674  1.00 24.560          H  
ATOM   2095 2HB  ARG A 136      32.653 -10.357 -20.928  1.00 24.560          H  
ATOM   2096 1HG  ARG A 136      31.189  -9.217 -19.183  1.00 24.560          H  
ATOM   2097 2HG  ARG A 136      30.544 -10.836 -18.841  1.00 24.560          H  
ATOM   2098 1HD  ARG A 136      33.455 -10.069 -18.742  1.00 24.560          H  
ATOM   2099 2HD  ARG A 136      32.386 -10.170 -17.336  1.00 24.560          H  
ATOM   2100  HE  ARG A 136      33.653 -12.385 -18.824  1.00 24.560          H  
ATOM   2101 1HH1 ARG A 136      31.013 -11.524 -16.556  1.00 24.560          H  
ATOM   2102 2HH1 ARG A 136      30.920 -13.129 -15.881  1.00 24.560          H  
ATOM   2103 1HH2 ARG A 136      33.538 -14.388 -17.873  1.00 24.560          H  
ATOM   2104 2HH2 ARG A 136      32.337 -14.766 -16.630  1.00 24.560          H  
ATOM   2105  N   ALA A 137      30.541 -11.749 -23.407  1.00 13.650          N  
ATOM   2106  CA  ALA A 137      30.790 -12.391 -24.688  1.00 13.230          C  
ATOM   2107  C   ALA A 137      29.883 -11.779 -25.738  1.00 13.020          C  
ATOM   2108  O   ALA A 137      28.821 -11.249 -25.427  1.00 13.040          O  
ATOM   2109  CB  ALA A 137      30.566 -13.895 -24.592  1.00 18.690          C  
ATOM   2110  H   ALA A 137      29.975 -12.254 -22.724  1.00 16.380          H  
ATOM   2111  HA  ALA A 137      31.825 -12.204 -24.976  1.00 15.880          H  
ATOM   2112 1HB  ALA A 137      30.774 -14.347 -25.555  1.00 22.430          H  
ATOM   2113 2HB  ALA A 137      31.234 -14.311 -23.842  1.00 22.430          H  
ATOM   2114 3HB  ALA A 137      29.550 -14.085 -24.309  1.00 22.430          H  
ATOM   2115  N   PHE A 138      30.268 -11.884 -26.994  1.00 13.000          N  
ATOM   2116  CA  PHE A 138      29.425 -11.363 -28.048  1.00 13.000          C  
ATOM   2117  C   PHE A 138      28.736 -12.494 -28.787  1.00 12.670          C  
ATOM   2118  O   PHE A 138      29.354 -13.516 -29.061  1.00 12.610          O  
ATOM   2119  CB  PHE A 138      30.278 -10.501 -28.978  1.00 18.200          C  
ATOM   2120  CG  PHE A 138      30.753  -9.244 -28.278  1.00 18.200          C  
ATOM   2121  CD1 PHE A 138      31.852  -9.266 -27.425  1.00 18.200          C  
ATOM   2122  CD2 PHE A 138      30.108  -8.053 -28.471  1.00 18.200          C  
ATOM   2123  CE1 PHE A 138      32.262  -8.125 -26.777  1.00 18.200          C  
ATOM   2124  CE2 PHE A 138      30.515  -6.904 -27.823  1.00 18.200          C  
ATOM   2125  CZ  PHE A 138      31.591  -6.946 -26.974  1.00 18.200          C  
ATOM   2126  H   PHE A 138      31.142 -12.332 -27.224  1.00 15.600          H  
ATOM   2127  HA  PHE A 138      28.661 -10.732 -27.602  1.00 15.600          H  
ATOM   2128 1HB  PHE A 138      31.146 -11.059 -29.323  1.00 21.840          H  
ATOM   2129 2HB  PHE A 138      29.692 -10.211 -29.858  1.00 21.840          H  
ATOM   2130  HD1 PHE A 138      32.390 -10.196 -27.253  1.00 21.840          H  
ATOM   2131  HD2 PHE A 138      29.273  -8.035 -29.146  1.00 21.840          H  
ATOM   2132  HE1 PHE A 138      33.115  -8.162 -26.098  1.00 21.840          H  
ATOM   2133  HE2 PHE A 138      29.990  -5.957 -27.971  1.00 21.840          H  
ATOM   2134  HZ  PHE A 138      31.910  -6.043 -26.455  1.00 21.840          H  
ATOM   2135  N   ASN A 139      27.474 -12.260 -29.120  1.00 12.650          N  
ATOM   2136  CA  ASN A 139      26.581 -13.155 -29.848  1.00 12.570          C  
ATOM   2137  C   ASN A 139      26.735 -13.013 -31.353  1.00 12.310          C  
ATOM   2138  O   ASN A 139      26.175 -12.089 -31.933  1.00 12.640          O  
ATOM   2139  CB  ASN A 139      25.137 -12.835 -29.455  1.00 17.630          C  
ATOM   2140  CG  ASN A 139      24.773 -13.217 -28.022  1.00 17.630          C  
ATOM   2141  OD1 ASN A 139      24.605 -14.390 -27.694  1.00 17.630          O  
ATOM   2142  ND2 ASN A 139      24.662 -12.251 -27.165  1.00 17.630          N  
ATOM   2143  H   ASN A 139      27.102 -11.380 -28.810  1.00 15.180          H  
ATOM   2144  HA  ASN A 139      26.826 -14.184 -29.595  1.00 15.080          H  
ATOM   2145 1HB  ASN A 139      24.976 -11.773 -29.564  1.00 21.160          H  
ATOM   2146 2HB  ASN A 139      24.454 -13.316 -30.141  1.00 21.160          H  
ATOM   2147 1HD2 ASN A 139      24.434 -12.451 -26.211  1.00 21.160          H  
ATOM   2148 2HD2 ASN A 139      24.812 -11.310 -27.448  1.00 21.160          H  
ATOM   2149  N   VAL A 140      27.506 -13.909 -31.967  1.00 11.920          N  
ATOM   2150  CA  VAL A 140      27.808 -13.881 -33.399  1.00 11.880          C  
ATOM   2151  C   VAL A 140      26.734 -14.701 -34.107  1.00 11.970          C  
ATOM   2152  O   VAL A 140      26.433 -15.820 -33.693  1.00 12.020          O  
ATOM   2153  CB  VAL A 140      29.210 -14.457 -33.651  1.00 16.650          C  
ATOM   2154  CG1 VAL A 140      29.529 -14.456 -35.161  1.00 16.650          C  
ATOM   2155  CG2 VAL A 140      30.232 -13.686 -32.811  1.00 16.650          C  
ATOM   2156  H   VAL A 140      27.938 -14.658 -31.412  1.00 14.300          H  
ATOM   2157  HA  VAL A 140      27.766 -12.853 -33.761  1.00 14.260          H  
ATOM   2158  HB  VAL A 140      29.227 -15.472 -33.334  1.00 19.980          H  
ATOM   2159 1HG1 VAL A 140      30.516 -14.892 -35.317  1.00 19.980          H  
ATOM   2160 2HG1 VAL A 140      28.795 -15.051 -35.704  1.00 19.980          H  
ATOM   2161 3HG1 VAL A 140      29.521 -13.452 -35.545  1.00 19.980          H  
ATOM   2162 1HG2 VAL A 140      31.221 -14.116 -32.967  1.00 19.980          H  
ATOM   2163 2HG2 VAL A 140      30.243 -12.661 -33.081  1.00 19.980          H  
ATOM   2164 3HG2 VAL A 140      29.968 -13.767 -31.754  1.00 19.980          H  
ATOM   2165  N   LEU A 141      26.136 -14.158 -35.150  1.00 12.190          N  
ATOM   2166  CA  LEU A 141      25.017 -14.842 -35.793  1.00 12.520          C  
ATOM   2167  C   LEU A 141      25.446 -15.553 -37.057  1.00 12.880          C  
ATOM   2168  O   LEU A 141      25.789 -14.914 -38.043  1.00 13.210          O  
ATOM   2169  CB  LEU A 141      23.979 -13.782 -36.121  1.00 17.400          C  
ATOM   2170  CG  LEU A 141      23.700 -12.847 -34.947  1.00 17.400          C  
ATOM   2171  CD1 LEU A 141      22.672 -11.797 -35.369  1.00 17.400          C  
ATOM   2172  CD2 LEU A 141      23.275 -13.624 -33.688  1.00 17.400          C  
ATOM   2173  H   LEU A 141      26.480 -13.260 -35.501  1.00 14.630          H  
ATOM   2174  HA  LEU A 141      24.609 -15.595 -35.119  1.00 15.020          H  
ATOM   2175 1HB  LEU A 141      24.335 -13.183 -36.946  1.00 20.880          H  
ATOM   2176 2HB  LEU A 141      23.046 -14.272 -36.412  1.00 20.880          H  
ATOM   2177  HG  LEU A 141      24.614 -12.336 -34.721  1.00 20.880          H  
ATOM   2178 1HD1 LEU A 141      22.511 -11.104 -34.552  1.00 20.880          H  
ATOM   2179 2HD1 LEU A 141      23.047 -11.251 -36.236  1.00 20.880          H  
ATOM   2180 3HD1 LEU A 141      21.739 -12.282 -35.629  1.00 20.880          H  
ATOM   2181 1HD2 LEU A 141      23.156 -12.924 -32.888  1.00 20.880          H  
ATOM   2182 2HD2 LEU A 141      22.341 -14.154 -33.879  1.00 20.880          H  
ATOM   2183 3HD2 LEU A 141      24.027 -14.331 -33.388  1.00 20.880          H  
ATOM   2184  N   THR A 142      25.421 -16.876 -37.042  1.00 13.020          N  
ATOM   2185  CA  THR A 142      25.898 -17.643 -38.188  1.00 13.590          C  
ATOM   2186  C   THR A 142      24.886 -18.710 -38.566  1.00 13.900          C  
ATOM   2187  O   THR A 142      24.463 -19.495 -37.713  1.00 14.500          O  
ATOM   2188  CB  THR A 142      27.271 -18.240 -37.851  1.00 18.800          C  
ATOM   2189  OG1 THR A 142      28.178 -17.141 -37.543  1.00 18.800          O  
ATOM   2190  CG2 THR A 142      27.805 -19.040 -39.027  1.00 18.800          C  
ATOM   2191  H   THR A 142      25.072 -17.366 -36.210  1.00 15.620          H  
ATOM   2192  HA  THR A 142      26.012 -16.975 -39.042  1.00 16.310          H  
ATOM   2193  HB  THR A 142      27.182 -18.881 -36.976  1.00 22.560          H  
ATOM   2194  HG1 THR A 142      29.008 -17.470 -37.112  1.00 22.560          H  
ATOM   2195 1HG2 THR A 142      28.784 -19.439 -38.777  1.00 22.560          H  
ATOM   2196 2HG2 THR A 142      27.136 -19.864 -39.264  1.00 22.560          H  
ATOM   2197 3HG2 THR A 142      27.882 -18.387 -39.875  1.00 22.560          H  
ATOM   2198  N   GLY A 143      24.489 -18.783 -39.833  1.00 13.660          N  
ATOM   2199  CA  GLY A 143      23.479 -19.795 -40.124  1.00 14.080          C  
ATOM   2200  C   GLY A 143      22.245 -19.516 -39.249  1.00 14.310          C  
ATOM   2201  O   GLY A 143      21.633 -18.446 -39.342  1.00 14.670          O  
ATOM   2202  H   GLY A 143      24.889 -18.172 -40.559  1.00 16.390          H  
ATOM   2203 1HA  GLY A 143      23.209 -19.758 -41.180  1.00 16.900          H  
ATOM   2204 2HA  GLY A 143      23.876 -20.788 -39.918  1.00 16.900          H  
ATOM   2205  N   GLY A 144      21.835 -20.520 -38.457  1.00 14.280          N  
ATOM   2206  CA  GLY A 144      20.681 -20.414 -37.555  1.00 14.670          C  
ATOM   2207  C   GLY A 144      21.104 -20.441 -36.070  1.00 14.670          C  
ATOM   2208  O   GLY A 144      20.254 -20.589 -35.181  1.00 14.540          O  
ATOM   2209  H   GLY A 144      22.374 -21.375 -38.448  1.00 17.140          H  
ATOM   2210 1HA  GLY A 144      20.140 -19.490 -37.758  1.00 17.600          H  
ATOM   2211 2HA  GLY A 144      19.993 -21.236 -37.750  1.00 17.600          H  
ATOM   2212  N   ASP A 145      22.420 -20.379 -35.824  1.00 14.980          N  
ATOM   2213  CA  ASP A 145      23.002 -20.467 -34.480  1.00 15.190          C  
ATOM   2214  C   ASP A 145      23.630 -19.180 -33.954  1.00 15.000          C  
ATOM   2215  O   ASP A 145      24.097 -18.329 -34.718  1.00 15.440          O  
ATOM   2216  CB  ASP A 145      24.093 -21.542 -34.446  1.00 21.180          C  
ATOM   2217  CG  ASP A 145      23.595 -22.967 -34.674  1.00 21.180          C  
ATOM   2218  OD1 ASP A 145      22.524 -23.294 -34.218  1.00 21.180          O  
ATOM   2219  OD2 ASP A 145      24.301 -23.727 -35.287  1.00 21.180          O  
ATOM   2220  H   ASP A 145      23.057 -20.221 -36.609  1.00 17.980          H  
ATOM   2221  HA  ASP A 145      22.214 -20.744 -33.789  1.00 18.230          H  
ATOM   2222 1HB  ASP A 145      24.842 -21.306 -35.205  1.00 25.420          H  
ATOM   2223 2HB  ASP A 145      24.599 -21.505 -33.477  1.00 25.420          H  
ATOM   2224  N   ILE A 146      23.724 -19.072 -32.629  1.00 14.490          N  
ATOM   2225  CA  ILE A 146      24.454 -17.973 -32.026  1.00 14.280          C  
ATOM   2226  C   ILE A 146      25.771 -18.491 -31.429  1.00 14.690          C  
ATOM   2227  O   ILE A 146      25.785 -19.382 -30.569  1.00 14.860          O  
ATOM   2228  CB  ILE A 146      23.632 -17.257 -30.940  1.00 20.080          C  
ATOM   2229  CG1 ILE A 146      22.304 -16.688 -31.548  1.00 20.080          C  
ATOM   2230  CG2 ILE A 146      24.473 -16.134 -30.381  1.00 20.080          C  
ATOM   2231  CD1 ILE A 146      21.294 -16.121 -30.526  1.00 20.080          C  
ATOM   2232  H   ILE A 146      23.287 -19.772 -32.025  1.00 17.390          H  
ATOM   2233  HA  ILE A 146      24.693 -17.248 -32.798  1.00 17.140          H  
ATOM   2234  HB  ILE A 146      23.367 -17.960 -30.146  1.00 24.090          H  
ATOM   2235 1HG1 ILE A 146      22.558 -15.913 -32.241  1.00 24.090          H  
ATOM   2236 2HG1 ILE A 146      21.810 -17.488 -32.097  1.00 24.090          H  
ATOM   2237 1HG2 ILE A 146      23.916 -15.632 -29.631  1.00 24.090          H  
ATOM   2238 2HG2 ILE A 146      25.393 -16.512 -29.938  1.00 24.090          H  
ATOM   2239 3HG2 ILE A 146      24.724 -15.444 -31.186  1.00 24.090          H  
ATOM   2240 1HD1 ILE A 146      20.412 -15.761 -31.058  1.00 24.090          H  
ATOM   2241 2HD1 ILE A 146      21.001 -16.905 -29.827  1.00 24.090          H  
ATOM   2242 3HD1 ILE A 146      21.727 -15.297 -29.974  1.00 24.090          H  
ATOM   2243  N   ASN A 147      26.882 -17.953 -31.924  1.00 14.990          N  
ATOM   2244  CA  ASN A 147      28.214 -18.363 -31.486  1.00 15.580          C  
ATOM   2245  C   ASN A 147      28.822 -17.353 -30.509  1.00 15.480          C  
ATOM   2246  O   ASN A 147      28.835 -16.154 -30.780  1.00 15.350          O  
ATOM   2247  CB  ASN A 147      29.145 -18.541 -32.686  1.00 21.580          C  
ATOM   2248  CG  ASN A 147      28.732 -19.634 -33.652  1.00 21.580          C  
ATOM   2249  OD1 ASN A 147      28.114 -20.636 -33.277  1.00 21.580          O  
ATOM   2250  ND2 ASN A 147      29.093 -19.478 -34.915  1.00 21.580          N  
ATOM   2251  H   ASN A 147      26.774 -17.230 -32.636  1.00 17.990          H  
ATOM   2252  HA  ASN A 147      28.130 -19.310 -30.954  1.00 18.700          H  
ATOM   2253 1HB  ASN A 147      29.192 -17.627 -33.245  1.00 25.890          H  
ATOM   2254 2HB  ASN A 147      30.151 -18.754 -32.328  1.00 25.890          H  
ATOM   2255 1HD2 ASN A 147      28.852 -20.185 -35.578  1.00 25.890          H  
ATOM   2256 2HD2 ASN A 147      29.624 -18.653 -35.240  1.00 25.890          H  
ATOM   2257  N   LEU A 148      29.330 -17.810 -29.364  1.00 15.690          N  
ATOM   2258  CA  LEU A 148      29.958 -16.894 -28.412  1.00 15.790          C  
ATOM   2259  C   LEU A 148      31.373 -17.335 -28.036  1.00 16.600          C  
ATOM   2260  O   LEU A 148      31.675 -18.532 -27.998  1.00 17.120          O  
ATOM   2261  CB  LEU A 148      29.126 -16.789 -27.133  1.00 22.070          C  
ATOM   2262  CG  LEU A 148      27.713 -16.240 -27.280  1.00 22.070          C  
ATOM   2263  CD1 LEU A 148      26.687 -17.418 -27.282  1.00 22.070          C  
ATOM   2264  CD2 LEU A 148      27.460 -15.228 -26.178  1.00 22.070          C  
ATOM   2265  H   LEU A 148      29.262 -18.801 -29.124  1.00 18.830          H  
ATOM   2266  HA  LEU A 148      30.028 -15.908 -28.868  1.00 18.950          H  
ATOM   2267 1HB  LEU A 148      29.039 -17.773 -26.731  1.00 26.480          H  
ATOM   2268 2HB  LEU A 148      29.661 -16.178 -26.425  1.00 26.480          H  
ATOM   2269  HG  LEU A 148      27.625 -15.746 -28.232  1.00 26.480          H  
ATOM   2270 1HD1 LEU A 148      25.684 -17.015 -27.414  1.00 26.480          H  
ATOM   2271 2HD1 LEU A 148      26.904 -18.105 -28.100  1.00 26.480          H  
ATOM   2272 3HD1 LEU A 148      26.735 -17.960 -26.343  1.00 26.480          H  
ATOM   2273 1HD2 LEU A 148      26.482 -14.815 -26.266  1.00 26.480          H  
ATOM   2274 2HD2 LEU A 148      27.549 -15.701 -25.227  1.00 26.480          H  
ATOM   2275 3HD2 LEU A 148      28.189 -14.424 -26.259  1.00 26.480          H  
ATOM   2276  N   SER A 149      32.226 -16.372 -27.674  1.00 16.820          N  
ATOM   2277  CA  SER A 149      33.572 -16.669 -27.192  1.00 17.690          C  
ATOM   2278  C   SER A 149      33.894 -15.774 -26.004  1.00 17.900          C  
ATOM   2279  O   SER A 149      33.441 -14.625 -25.936  1.00 17.500          O  
ATOM   2280  CB  SER A 149      34.575 -16.451 -28.305  1.00 24.420          C  
ATOM   2281  OG  SER A 149      34.609 -15.101 -28.701  1.00 24.420          O  
ATOM   2282  H   SER A 149      31.969 -15.400 -27.756  1.00 20.180          H  
ATOM   2283  HA  SER A 149      33.618 -17.704 -26.862  1.00 21.230          H  
ATOM   2284 1HB  SER A 149      35.565 -16.767 -27.968  1.00 29.300          H  
ATOM   2285 2HB  SER A 149      34.307 -17.073 -29.158  1.00 29.300          H  
ATOM   2286  HG  SER A 149      35.267 -15.049 -29.398  1.00 29.300          H  
ATOM   2287  N   THR A 150      34.738 -16.279 -25.103  1.00 18.650          N  
ATOM   2288  CA  THR A 150      35.080 -15.546 -23.880  1.00 19.080          C  
ATOM   2289  C   THR A 150      36.538 -15.138 -23.650  1.00 20.000          C  
ATOM   2290  O   THR A 150      37.429 -15.393 -24.466  1.00 20.360          O  
ATOM   2291  CB  THR A 150      34.592 -16.342 -22.665  1.00 26.540          C  
ATOM   2292  OG1 THR A 150      34.744 -15.548 -21.514  1.00 26.540          O  
ATOM   2293  CG2 THR A 150      35.366 -17.640 -22.504  1.00 26.540          C  
ATOM   2294  H   THR A 150      35.090 -17.231 -25.262  1.00 22.380          H  
ATOM   2295  HA  THR A 150      34.504 -14.621 -23.895  1.00 22.900          H  
ATOM   2296  HB  THR A 150      33.535 -16.572 -22.792  1.00 31.850          H  
ATOM   2297  HG1 THR A 150      34.115 -14.801 -21.524  1.00 31.850          H  
ATOM   2298 1HG2 THR A 150      34.991 -18.178 -21.634  1.00 31.850          H  
ATOM   2299 2HG2 THR A 150      35.223 -18.240 -23.388  1.00 31.850          H  
ATOM   2300 3HG2 THR A 150      36.402 -17.455 -22.376  1.00 31.850          H  
ATOM   2301  N   GLU A 151      36.772 -14.507 -22.485  1.00 20.480          N  
ATOM   2302  CA  GLU A 151      38.071 -13.973 -22.058  1.00 21.450          C  
ATOM   2303  C   GLU A 151      39.140 -15.038 -21.831  1.00 21.980          C  
ATOM   2304  O   GLU A 151      40.329 -14.735 -21.774  1.00 22.200          O  
ATOM   2305  CB  GLU A 151      37.911 -13.091 -20.800  1.00 29.640          C  
ATOM   2306  CG  GLU A 151      37.424 -13.796 -19.519  1.00 29.640          C  
ATOM   2307  CD  GLU A 151      35.899 -13.856 -19.362  1.00 29.640          C  
ATOM   2308  OE1 GLU A 151      35.201 -13.384 -20.240  1.00 29.640          O  
ATOM   2309  OE2 GLU A 151      35.429 -14.363 -18.363  1.00 29.640          O  
ATOM   2310  H   GLU A 151      35.979 -14.372 -21.853  1.00 24.580          H  
ATOM   2311  HA  GLU A 151      38.432 -13.324 -22.856  1.00 25.740          H  
ATOM   2312 1HB  GLU A 151      38.871 -12.630 -20.567  1.00 35.570          H  
ATOM   2313 2HB  GLU A 151      37.213 -12.284 -21.016  1.00 35.570          H  
ATOM   2314 1HG  GLU A 151      37.813 -14.792 -19.518  1.00 35.570          H  
ATOM   2315 2HG  GLU A 151      37.847 -13.283 -18.659  1.00 35.570          H  
ATOM   2316  N   TYR A 152      38.711 -16.283 -21.714  1.00 22.290          N  
ATOM   2317  CA  TYR A 152      39.607 -17.410 -21.514  1.00 22.910          C  
ATOM   2318  C   TYR A 152      39.868 -18.163 -22.814  1.00 23.200          C  
ATOM   2319  O   TYR A 152      40.534 -19.197 -22.812  1.00 23.630          O  
ATOM   2320  CB  TYR A 152      39.017 -18.385 -20.499  1.00 31.830          C  
ATOM   2321  CG  TYR A 152      38.864 -17.808 -19.141  1.00 31.830          C  
ATOM   2322  CD1 TYR A 152      37.618 -17.412 -18.702  1.00 31.830          C  
ATOM   2323  CD2 TYR A 152      39.973 -17.661 -18.325  1.00 31.830          C  
ATOM   2324  CE1 TYR A 152      37.481 -16.868 -17.450  1.00 31.830          C  
ATOM   2325  CE2 TYR A 152      39.834 -17.118 -17.071  1.00 31.830          C  
ATOM   2326  CZ  TYR A 152      38.595 -16.720 -16.634  1.00 31.830          C  
ATOM   2327  OH  TYR A 152      38.448 -16.173 -15.387  1.00 31.830          O  
ATOM   2328  H   TYR A 152      37.713 -16.422 -21.746  1.00 26.750          H  
ATOM   2329  HA  TYR A 152      40.561 -17.035 -21.146  1.00 27.490          H  
ATOM   2330 1HB  TYR A 152      38.038 -18.719 -20.843  1.00 38.190          H  
ATOM   2331 2HB  TYR A 152      39.655 -19.265 -20.426  1.00 38.190          H  
ATOM   2332  HD1 TYR A 152      36.743 -17.521 -19.344  1.00 38.190          H  
ATOM   2333  HD2 TYR A 152      40.955 -17.974 -18.677  1.00 38.190          H  
ATOM   2334  HE1 TYR A 152      36.498 -16.547 -17.104  1.00 38.190          H  
ATOM   2335  HE2 TYR A 152      40.704 -17.000 -16.425  1.00 38.190          H  
ATOM   2336  HH  TYR A 152      37.537 -15.897 -15.283  1.00 38.190          H  
ATOM   2337  N   GLY A 153      39.320 -17.672 -23.928  1.00 23.080          N  
ATOM   2338  CA  GLY A 153      39.504 -18.304 -25.229  1.00 23.430          C  
ATOM   2339  C   GLY A 153      38.551 -19.468 -25.511  1.00 23.080          C  
ATOM   2340  O   GLY A 153      38.632 -20.089 -26.573  1.00 23.310          O  
ATOM   2341  H   GLY A 153      38.771 -16.806 -23.902  1.00 27.700          H  
ATOM   2342 1HA  GLY A 153      39.371 -17.545 -26.001  1.00 28.120          H  
ATOM   2343 2HA  GLY A 153      40.532 -18.653 -25.312  1.00 28.120          H  
ATOM   2344  N   SER A 154      37.666 -19.771 -24.567  1.00 22.630          N  
ATOM   2345  CA  SER A 154      36.716 -20.862 -24.725  1.00 22.310          C  
ATOM   2346  C   SER A 154      35.572 -20.413 -25.617  1.00 21.250          C  
ATOM   2347  O   SER A 154      35.293 -19.211 -25.738  1.00 20.660          O  
ATOM   2348  CB  SER A 154      36.169 -21.334 -23.383  1.00 31.360          C  
ATOM   2349  OG  SER A 154      37.175 -21.888 -22.575  1.00 31.360          O  
ATOM   2350  H   SER A 154      37.673 -19.235 -23.717  1.00 27.160          H  
ATOM   2351  HA  SER A 154      37.220 -21.700 -25.208  1.00 26.770          H  
ATOM   2352 1HB  SER A 154      35.707 -20.507 -22.865  1.00 37.630          H  
ATOM   2353 2HB  SER A 154      35.392 -22.079 -23.556  1.00 37.630          H  
ATOM   2354  HG  SER A 154      36.739 -22.178 -21.768  1.00 37.630          H  
ATOM   2355  N   GLU A 155      34.880 -21.380 -26.218  1.00 21.090          N  
ATOM   2356  CA  GLU A 155      33.720 -21.082 -27.054  1.00 20.170          C  
ATOM   2357  C   GLU A 155      32.505 -21.893 -26.643  1.00 19.590          C  
ATOM   2358  O   GLU A 155      32.624 -22.987 -26.085  1.00 19.990          O  
ATOM   2359  CB  GLU A 155      34.025 -21.314 -28.536  1.00 28.610          C  
ATOM   2360  CG  GLU A 155      35.086 -20.382 -29.117  1.00 28.610          C  
ATOM   2361  CD  GLU A 155      35.303 -20.581 -30.595  1.00 28.610          C  
ATOM   2362  OE1 GLU A 155      34.765 -21.523 -31.131  1.00 28.610          O  
ATOM   2363  OE2 GLU A 155      35.989 -19.782 -31.193  1.00 28.610          O  
ATOM   2364  H   GLU A 155      35.162 -22.343 -26.090  1.00 25.310          H  
ATOM   2365  HA  GLU A 155      33.464 -20.034 -26.929  1.00 24.200          H  
ATOM   2366 1HB  GLU A 155      34.356 -22.340 -28.685  1.00 34.330          H  
ATOM   2367 2HB  GLU A 155      33.110 -21.174 -29.115  1.00 34.330          H  
ATOM   2368 1HG  GLU A 155      34.776 -19.363 -28.937  1.00 34.330          H  
ATOM   2369 2HG  GLU A 155      36.027 -20.541 -28.591  1.00 34.330          H  
ATOM   2370  N   MET A 156      31.335 -21.331 -26.919  1.00 18.760          N  
ATOM   2371  CA  MET A 156      30.053 -21.960 -26.628  1.00 18.230          C  
ATOM   2372  C   MET A 156      29.016 -21.564 -27.668  1.00 17.520          C  
ATOM   2373  O   MET A 156      29.065 -20.454 -28.203  1.00 17.080          O  
ATOM   2374  CB  MET A 156      29.629 -21.530 -25.236  1.00 25.730          C  
ATOM   2375  CG  MET A 156      29.409 -20.037 -25.120  1.00 25.730          C  
ATOM   2376  SD  MET A 156      29.148 -19.522 -23.456  1.00 25.730          S  
ATOM   2377  CE  MET A 156      28.662 -17.808 -23.600  1.00 25.730          C  
ATOM   2378  H   MET A 156      31.357 -20.413 -27.374  1.00 22.510          H  
ATOM   2379  HA  MET A 156      30.174 -23.043 -26.663  1.00 21.880          H  
ATOM   2380 1HB  MET A 156      28.704 -22.034 -24.957  1.00 30.880          H  
ATOM   2381 2HB  MET A 156      30.396 -21.819 -24.514  1.00 30.880          H  
ATOM   2382 1HG  MET A 156      30.269 -19.502 -25.522  1.00 30.880          H  
ATOM   2383 2HG  MET A 156      28.530 -19.767 -25.699  1.00 30.880          H  
ATOM   2384 1HE  MET A 156      28.473 -17.407 -22.606  1.00 30.880          H  
ATOM   2385 2HE  MET A 156      29.459 -17.237 -24.075  1.00 30.880          H  
ATOM   2386 3HE  MET A 156      27.758 -17.740 -24.189  1.00 30.880          H  
ATOM   2387  N   THR A 157      28.059 -22.444 -27.942  1.00 17.520          N  
ATOM   2388  CA  THR A 157      27.017 -22.097 -28.902  1.00 16.980          C  
ATOM   2389  C   THR A 157      25.621 -22.432 -28.414  1.00 16.620          C  
ATOM   2390  O   THR A 157      25.441 -23.276 -27.529  1.00 17.090          O  
ATOM   2391  CB  THR A 157      27.225 -22.853 -30.230  1.00 23.990          C  
ATOM   2392  OG1 THR A 157      27.043 -24.265 -30.002  1.00 23.990          O  
ATOM   2393  CG2 THR A 157      28.638 -22.622 -30.764  1.00 23.990          C  
ATOM   2394  H   THR A 157      28.049 -23.354 -27.500  1.00 21.020          H  
ATOM   2395  HA  THR A 157      27.053 -21.024 -29.091  1.00 20.380          H  
ATOM   2396  HB  THR A 157      26.497 -22.500 -30.966  1.00 28.790          H  
ATOM   2397  HG1 THR A 157      26.116 -24.449 -29.807  1.00 28.790          H  
ATOM   2398 1HG2 THR A 157      28.757 -23.159 -31.702  1.00 28.790          H  
ATOM   2399 2HG2 THR A 157      28.792 -21.565 -30.931  1.00 28.790          H  
ATOM   2400 3HG2 THR A 157      29.372 -22.983 -30.054  1.00 28.790          H  
ATOM   2401  N   TYR A 158      24.630 -21.831 -29.068  1.00 15.890          N  
ATOM   2402  CA  TYR A 158      23.219 -22.133 -28.829  1.00 15.610          C  
ATOM   2403  C   TYR A 158      22.379 -21.886 -30.089  1.00 15.150          C  
ATOM   2404  O   TYR A 158      22.547 -20.862 -30.749  1.00 14.860          O  
ATOM   2405  CB  TYR A 158      22.704 -21.285 -27.670  1.00 21.970          C  
ATOM   2406  CG  TYR A 158      21.281 -21.544 -27.313  1.00 21.970          C  
ATOM   2407  CD1 TYR A 158      20.959 -22.631 -26.528  1.00 21.970          C  
ATOM   2408  CD2 TYR A 158      20.293 -20.693 -27.758  1.00 21.970          C  
ATOM   2409  CE1 TYR A 158      19.642 -22.865 -26.192  1.00 21.970          C  
ATOM   2410  CE2 TYR A 158      18.982 -20.921 -27.418  1.00 21.970          C  
ATOM   2411  CZ  TYR A 158      18.652 -21.999 -26.641  1.00 21.970          C  
ATOM   2412  OH  TYR A 158      17.336 -22.219 -26.300  1.00 21.970          O  
ATOM   2413  H   TYR A 158      24.890 -21.100 -29.741  1.00 19.070          H  
ATOM   2414  HA  TYR A 158      23.127 -23.188 -28.569  1.00 18.730          H  
ATOM   2415 1HB  TYR A 158      23.314 -21.468 -26.782  1.00 26.360          H  
ATOM   2416 2HB  TYR A 158      22.808 -20.231 -27.924  1.00 26.360          H  
ATOM   2417  HD1 TYR A 158      21.744 -23.301 -26.175  1.00 26.360          H  
ATOM   2418  HD2 TYR A 158      20.556 -19.838 -28.378  1.00 26.360          H  
ATOM   2419  HE1 TYR A 158      19.384 -23.721 -25.571  1.00 26.360          H  
ATOM   2420  HE2 TYR A 158      18.206 -20.252 -27.768  1.00 26.360          H  
ATOM   2421  HH  TYR A 158      17.268 -23.029 -25.788  1.00 26.360          H  
ATOM   2422  N   THR A 159      21.479 -22.808 -30.434  1.00 15.220          N  
ATOM   2423  CA  THR A 159      20.614 -22.625 -31.612  1.00 14.970          C  
ATOM   2424  C   THR A 159      19.461 -21.692 -31.264  1.00 14.670          C  
ATOM   2425  O   THR A 159      18.812 -21.896 -30.242  1.00 14.950          O  
ATOM   2426  CB  THR A 159      20.048 -23.970 -32.119  1.00 21.060          C  
ATOM   2427  OG1 THR A 159      21.129 -24.842 -32.474  1.00 21.060          O  
ATOM   2428  CG2 THR A 159      19.150 -23.763 -33.348  1.00 21.060          C  
ATOM   2429  H   THR A 159      21.377 -23.649 -29.882  1.00 18.260          H  
ATOM   2430  HA  THR A 159      21.194 -22.178 -32.414  1.00 17.960          H  
ATOM   2431  HB  THR A 159      19.465 -24.435 -31.326  1.00 25.270          H  
ATOM   2432  HG1 THR A 159      21.676 -24.398 -33.177  1.00 25.270          H  
ATOM   2433 1HG2 THR A 159      18.775 -24.726 -33.684  1.00 25.270          H  
ATOM   2434 2HG2 THR A 159      18.310 -23.119 -33.104  1.00 25.270          H  
ATOM   2435 3HG2 THR A 159      19.743 -23.303 -34.146  1.00 25.270          H  
ATOM   2436  N   PHE A 160      19.181 -20.674 -32.087  1.00 14.250          N  
ATOM   2437  CA  PHE A 160      18.084 -19.777 -31.719  1.00 14.090          C  
ATOM   2438  C   PHE A 160      17.342 -19.113 -32.866  1.00 14.060          C  
ATOM   2439  O   PHE A 160      17.938 -18.482 -33.742  1.00 13.870          O  
ATOM   2440  CB  PHE A 160      18.573 -18.668 -30.796  1.00 19.790          C  
ATOM   2441  CG  PHE A 160      17.468 -17.755 -30.404  1.00 19.790          C  
ATOM   2442  CD1 PHE A 160      16.536 -18.159 -29.474  1.00 19.790          C  
ATOM   2443  CD2 PHE A 160      17.336 -16.505 -30.973  1.00 19.790          C  
ATOM   2444  CE1 PHE A 160      15.500 -17.350 -29.128  1.00 19.790          C  
ATOM   2445  CE2 PHE A 160      16.299 -15.700 -30.622  1.00 19.790          C  
ATOM   2446  CZ  PHE A 160      15.384 -16.124 -29.709  1.00 19.790          C  
ATOM   2447  H   PHE A 160      19.698 -20.548 -32.967  1.00 17.100          H  
ATOM   2448  HA  PHE A 160      17.352 -20.368 -31.170  1.00 16.910          H  
ATOM   2449 1HB  PHE A 160      19.006 -19.089 -29.905  1.00 23.750          H  
ATOM   2450 2HB  PHE A 160      19.334 -18.092 -31.302  1.00 23.750          H  
ATOM   2451  HD1 PHE A 160      16.629 -19.145 -29.020  1.00 23.750          H  
ATOM   2452  HD2 PHE A 160      18.060 -16.166 -31.719  1.00 23.750          H  
ATOM   2453  HE1 PHE A 160      14.770 -17.687 -28.397  1.00 23.750          H  
ATOM   2454  HE2 PHE A 160      16.192 -14.717 -31.076  1.00 23.750          H  
ATOM   2455  HZ  PHE A 160      14.565 -15.482 -29.455  1.00 23.750          H  
ATOM   2456  N   LYS A 161      16.015 -19.197 -32.805  1.00 14.410          N  
ATOM   2457  CA  LYS A 161      15.143 -18.561 -33.770  1.00 14.520          C  
ATOM   2458  C   LYS A 161      13.947 -17.895 -33.102  1.00 14.220          C  
ATOM   2459  O   LYS A 161      13.494 -18.317 -32.038  1.00 14.320          O  
ATOM   2460  CB  LYS A 161      14.658 -19.579 -34.804  1.00 20.280          C  
ATOM   2461  CG  LYS A 161      13.850 -20.741 -34.213  1.00 20.280          C  
ATOM   2462  CD  LYS A 161      13.354 -21.695 -35.294  1.00 20.280          C  
ATOM   2463  CE  LYS A 161      12.561 -22.859 -34.686  1.00 20.280          C  
ATOM   2464  NZ  LYS A 161      11.914 -23.707 -35.734  1.00 20.280          N  
ATOM   2465  H   LYS A 161      15.594 -19.738 -32.063  1.00 17.290          H  
ATOM   2466  HA  LYS A 161      15.709 -17.783 -34.280  1.00 17.420          H  
ATOM   2467 1HB  LYS A 161      14.026 -19.078 -35.540  1.00 24.340          H  
ATOM   2468 2HB  LYS A 161      15.518 -19.995 -35.333  1.00 24.340          H  
ATOM   2469 1HG  LYS A 161      14.467 -21.293 -33.507  1.00 24.340          H  
ATOM   2470 2HG  LYS A 161      12.979 -20.350 -33.682  1.00 24.340          H  
ATOM   2471 1HD  LYS A 161      12.705 -21.152 -35.986  1.00 24.340          H  
ATOM   2472 2HD  LYS A 161      14.199 -22.094 -35.852  1.00 24.340          H  
ATOM   2473 1HE  LYS A 161      13.240 -23.477 -34.106  1.00 24.340          H  
ATOM   2474 2HE  LYS A 161      11.794 -22.465 -34.022  1.00 24.340          H  
ATOM   2475 1HZ  LYS A 161      11.403 -24.454 -35.294  1.00 24.340          H  
ATOM   2476 2HZ  LYS A 161      11.248 -23.106 -36.265  1.00 24.340          H  
ATOM   2477 3HZ  LYS A 161      12.603 -24.087 -36.356  1.00 24.340          H  
ATOM   2478  N   VAL A 162      13.410 -16.883 -33.771  1.00 14.020          N  
ATOM   2479  CA  VAL A 162      12.208 -16.199 -33.322  1.00 13.860          C  
ATOM   2480  C   VAL A 162      11.064 -16.517 -34.270  1.00 14.130          C  
ATOM   2481  O   VAL A 162      11.159 -16.289 -35.474  1.00 14.400          O  
ATOM   2482  CB  VAL A 162      12.404 -14.662 -33.291  1.00 19.470          C  
ATOM   2483  CG1 VAL A 162      11.102 -13.965 -32.829  1.00 19.470          C  
ATOM   2484  CG2 VAL A 162      13.578 -14.309 -32.390  1.00 19.470          C  
ATOM   2485  H   VAL A 162      13.848 -16.608 -34.628  1.00 16.820          H  
ATOM   2486  HA  VAL A 162      11.948 -16.550 -32.323  1.00 16.630          H  
ATOM   2487  HB  VAL A 162      12.605 -14.312 -34.292  1.00 23.360          H  
ATOM   2488 1HG1 VAL A 162      11.233 -12.899 -32.837  1.00 23.360          H  
ATOM   2489 2HG1 VAL A 162      10.287 -14.212 -33.499  1.00 23.360          H  
ATOM   2490 3HG1 VAL A 162      10.848 -14.287 -31.821  1.00 23.360          H  
ATOM   2491 1HG2 VAL A 162      13.741 -13.241 -32.387  1.00 23.360          H  
ATOM   2492 2HG2 VAL A 162      13.372 -14.650 -31.380  1.00 23.360          H  
ATOM   2493 3HG2 VAL A 162      14.474 -14.795 -32.765  1.00 23.360          H  
ATOM   2494  N   GLU A 163       9.993 -17.046 -33.707  1.00 14.210          N  
ATOM   2495  CA  GLU A 163       8.771 -17.402 -34.417  1.00 14.540          C  
ATOM   2496  C   GLU A 163       7.661 -16.783 -33.595  1.00 14.090          C  
ATOM   2497  O   GLU A 163       7.774 -16.751 -32.375  1.00 13.870          O  
ATOM   2498  CB  GLU A 163       8.645 -18.924 -34.549  1.00 20.220          C  
ATOM   2499  CG  GLU A 163       9.752 -19.559 -35.412  1.00 20.220          C  
ATOM   2500  CD  GLU A 163       9.700 -21.072 -35.496  1.00 20.220          C  
ATOM   2501  OE1 GLU A 163       9.375 -21.679 -34.510  1.00 20.220          O  
ATOM   2502  OE2 GLU A 163      10.059 -21.631 -36.521  1.00 20.220          O  
ATOM   2503  H   GLU A 163      10.030 -17.206 -32.708  1.00 17.050          H  
ATOM   2504  HA  GLU A 163       8.768 -16.950 -35.410  1.00 17.450          H  
ATOM   2505 1HB  GLU A 163       8.662 -19.387 -33.559  1.00 24.270          H  
ATOM   2506 2HB  GLU A 163       7.692 -19.165 -35.013  1.00 24.270          H  
ATOM   2507 1HG  GLU A 163       9.681 -19.147 -36.422  1.00 24.270          H  
ATOM   2508 2HG  GLU A 163      10.720 -19.273 -35.008  1.00 24.270          H  
ATOM   2509  N   LEU A 164       6.605 -16.290 -34.233  1.00 14.130          N  
ATOM   2510  CA  LEU A 164       5.571 -15.606 -33.470  1.00 13.890          C  
ATOM   2511  C   LEU A 164       4.166 -16.229 -33.552  1.00 14.060          C  
ATOM   2512  O   LEU A 164       3.853 -16.918 -34.526  1.00 14.040          O  
ATOM   2513  CB  LEU A 164       5.546 -14.147 -33.944  1.00 19.540          C  
ATOM   2514  CG  LEU A 164       6.839 -13.331 -33.648  1.00 19.540          C  
ATOM   2515  CD1 LEU A 164       7.779 -13.324 -34.883  1.00 19.540          C  
ATOM   2516  CD2 LEU A 164       6.459 -11.946 -33.261  1.00 19.540          C  
ATOM   2517  H   LEU A 164       6.553 -16.330 -35.255  1.00 16.960          H  
ATOM   2518  HA  LEU A 164       5.890 -15.611 -32.437  1.00 16.670          H  
ATOM   2519 1HB  LEU A 164       5.396 -14.133 -35.021  1.00 23.450          H  
ATOM   2520 2HB  LEU A 164       4.718 -13.637 -33.493  1.00 23.450          H  
ATOM   2521  HG  LEU A 164       7.379 -13.795 -32.831  1.00 23.450          H  
ATOM   2522 1HD1 LEU A 164       8.677 -12.742 -34.650  1.00 23.450          H  
ATOM   2523 2HD1 LEU A 164       8.077 -14.320 -35.167  1.00 23.450          H  
ATOM   2524 3HD1 LEU A 164       7.263 -12.865 -35.709  1.00 23.450          H  
ATOM   2525 1HD2 LEU A 164       7.359 -11.377 -33.035  1.00 23.450          H  
ATOM   2526 2HD2 LEU A 164       5.924 -11.475 -34.078  1.00 23.450          H  
ATOM   2527 3HD2 LEU A 164       5.821 -11.981 -32.381  1.00 23.450          H  
ATOM   2528  N   PRO A 165       3.299 -16.003 -32.530  1.00 14.370          N  
ATOM   2529  CA  PRO A 165       3.472 -15.275 -31.264  1.00 14.560          C  
ATOM   2530  C   PRO A 165       4.397 -15.950 -30.270  1.00 14.260          C  
ATOM   2531  O   PRO A 165       4.356 -17.171 -30.107  1.00 14.300          O  
ATOM   2532  CB  PRO A 165       2.041 -15.222 -30.718  1.00 21.840          C  
ATOM   2533  CG  PRO A 165       1.336 -16.412 -31.332  1.00 21.840          C  
ATOM   2534  CD  PRO A 165       1.979 -16.610 -32.689  1.00 21.840          C  
ATOM   2535  HA  PRO A 165       3.835 -14.262 -31.474  1.00 17.470          H  
ATOM   2536 1HB  PRO A 165       2.061 -15.259 -29.623  1.00 26.210          H  
ATOM   2537 2HB  PRO A 165       1.574 -14.284 -30.970  1.00 26.210          H  
ATOM   2538 1HG  PRO A 165       1.423 -17.289 -30.702  1.00 26.210          H  
ATOM   2539 2HG  PRO A 165       0.261 -16.197 -31.415  1.00 26.210          H  
ATOM   2540 1HD  PRO A 165       2.087 -17.690 -32.893  1.00 26.210          H  
ATOM   2541 2HD  PRO A 165       1.417 -16.100 -33.482  1.00 26.210          H  
ATOM   2542  N   ILE A 166       5.161 -15.141 -29.562  1.00 14.120          N  
ATOM   2543  CA  ILE A 166       6.058 -15.644 -28.541  1.00 14.030          C  
ATOM   2544  C   ILE A 166       6.245 -14.677 -27.359  1.00 13.940          C  
ATOM   2545  O   ILE A 166       6.135 -13.438 -27.515  1.00 13.980          O  
ATOM   2546  CB  ILE A 166       7.380 -16.039 -29.231  1.00 19.680          C  
ATOM   2547  CG1 ILE A 166       8.333 -16.782 -28.263  1.00 19.680          C  
ATOM   2548  CG2 ILE A 166       8.016 -14.796 -29.851  1.00 19.680          C  
ATOM   2549  CD1 ILE A 166       9.445 -17.524 -28.953  1.00 19.680          C  
ATOM   2550  H   ILE A 166       5.147 -14.152 -29.772  1.00 16.940          H  
ATOM   2551  HA  ILE A 166       5.627 -16.558 -28.135  1.00 16.840          H  
ATOM   2552  HB  ILE A 166       7.152 -16.744 -30.021  1.00 23.610          H  
ATOM   2553 1HG1 ILE A 166       8.769 -16.074 -27.576  1.00 23.610          H  
ATOM   2554 2HG1 ILE A 166       7.782 -17.493 -27.706  1.00 23.610          H  
ATOM   2555 1HG2 ILE A 166       8.919 -15.060 -30.382  1.00 23.610          H  
ATOM   2556 2HG2 ILE A 166       7.324 -14.344 -30.548  1.00 23.610          H  
ATOM   2557 3HG2 ILE A 166       8.241 -14.103 -29.079  1.00 23.610          H  
ATOM   2558 1HD1 ILE A 166      10.065 -18.022 -28.205  1.00 23.610          H  
ATOM   2559 2HD1 ILE A 166       9.020 -18.267 -29.629  1.00 23.610          H  
ATOM   2560 3HD1 ILE A 166      10.047 -16.846 -29.522  1.00 23.610          H  
ATOM   2561  N   VAL A 167       6.474 -15.295 -26.187  1.00 13.980          N  
ATOM   2562  CA  VAL A 167       6.735 -14.652 -24.896  1.00 14.110          C  
ATOM   2563  C   VAL A 167       8.008 -15.183 -24.240  1.00 14.290          C  
ATOM   2564  O   VAL A 167       8.289 -16.387 -24.268  1.00 14.540          O  
ATOM   2565  CB  VAL A 167       5.514 -14.825 -23.943  1.00 19.700          C  
ATOM   2566  CG1 VAL A 167       5.183 -16.294 -23.783  1.00 19.700          C  
ATOM   2567  CG2 VAL A 167       5.788 -14.211 -22.564  1.00 19.700          C  
ATOM   2568  H   VAL A 167       6.478 -16.320 -26.212  1.00 16.780          H  
ATOM   2569  HA  VAL A 167       6.864 -13.582 -25.070  1.00 16.930          H  
ATOM   2570  HB  VAL A 167       4.685 -14.315 -24.349  1.00 23.640          H  
ATOM   2571 1HG1 VAL A 167       4.348 -16.392 -23.151  1.00 23.640          H  
ATOM   2572 2HG1 VAL A 167       4.950 -16.733 -24.750  1.00 23.640          H  
ATOM   2573 3HG1 VAL A 167       6.013 -16.805 -23.352  1.00 23.640          H  
ATOM   2574 1HG2 VAL A 167       4.919 -14.331 -21.956  1.00 23.640          H  
ATOM   2575 2HG2 VAL A 167       6.621 -14.704 -22.079  1.00 23.640          H  
ATOM   2576 3HG2 VAL A 167       6.004 -13.150 -22.672  1.00 23.640          H  
ATOM   2577  N   TYR A 168       8.752 -14.270 -23.640  1.00 14.320          N  
ATOM   2578  CA  TYR A 168       9.973 -14.623 -22.922  1.00 14.650          C  
ATOM   2579  C   TYR A 168       9.728 -14.280 -21.448  1.00 14.780          C  
ATOM   2580  O   TYR A 168       8.842 -13.465 -21.151  1.00 14.720          O  
ATOM   2581  CB  TYR A 168      11.184 -13.915 -23.575  1.00 20.380          C  
ATOM   2582  CG  TYR A 168      11.436 -14.390 -25.056  1.00 20.380          C  
ATOM   2583  CD1 TYR A 168      10.691 -13.888 -26.099  1.00 20.380          C  
ATOM   2584  CD2 TYR A 168      12.405 -15.320 -25.344  1.00 20.380          C  
ATOM   2585  CE1 TYR A 168      10.925 -14.350 -27.383  1.00 20.380          C  
ATOM   2586  CE2 TYR A 168      12.621 -15.776 -26.605  1.00 20.380          C  
ATOM   2587  CZ  TYR A 168      11.878 -15.288 -27.623  1.00 20.380          C  
ATOM   2588  OH  TYR A 168      12.090 -15.707 -28.905  1.00 20.380          O  
ATOM   2589  H   TYR A 168       8.424 -13.299 -23.684  1.00 17.180          H  
ATOM   2590  HA  TYR A 168      10.125 -15.694 -22.977  1.00 17.580          H  
ATOM   2591 1HB  TYR A 168      11.053 -12.860 -23.584  1.00 24.450          H  
ATOM   2592 2HB  TYR A 168      12.075 -14.130 -22.990  1.00 24.450          H  
ATOM   2593  HD1 TYR A 168       9.918 -13.144 -25.914  1.00 24.450          H  
ATOM   2594  HD2 TYR A 168      12.990 -15.697 -24.576  1.00 24.450          H  
ATOM   2595  HE1 TYR A 168      10.357 -13.983 -28.209  1.00 24.450          H  
ATOM   2596  HE2 TYR A 168      13.394 -16.518 -26.792  1.00 24.450          H  
ATOM   2597  HH  TYR A 168      12.781 -16.375 -28.922  1.00 24.450          H  
ATOM   2598  N   MET A 169      10.392 -14.971 -20.500  1.00 15.120          N  
ATOM   2599  CA  MET A 169      10.108 -14.680 -19.083  1.00 15.450          C  
ATOM   2600  C   MET A 169      11.325 -14.736 -18.143  1.00 15.950          C  
ATOM   2601  O   MET A 169      12.137 -15.670 -18.197  1.00 16.330          O  
ATOM   2602  CB  MET A 169       9.079 -15.694 -18.567  1.00 21.500          C  
ATOM   2603  CG  MET A 169       7.754 -15.728 -19.321  1.00 21.500          C  
ATOM   2604  SD  MET A 169       6.574 -16.862 -18.613  1.00 21.500          S  
ATOM   2605  CE  MET A 169       5.184 -16.649 -19.715  1.00 21.500          C  
ATOM   2606  H   MET A 169      11.106 -15.659 -20.747  1.00 18.140          H  
ATOM   2607  HA  MET A 169       9.700 -13.672 -19.015  1.00 18.540          H  
ATOM   2608 1HB  MET A 169       9.511 -16.692 -18.592  1.00 25.800          H  
ATOM   2609 2HB  MET A 169       8.852 -15.460 -17.525  1.00 25.800          H  
ATOM   2610 1HG  MET A 169       7.328 -14.743 -19.354  1.00 25.800          H  
ATOM   2611 2HG  MET A 169       7.937 -16.050 -20.341  1.00 25.800          H  
ATOM   2612 1HE  MET A 169       4.376 -17.302 -19.384  1.00 25.800          H  
ATOM   2613 2HE  MET A 169       4.856 -15.615 -19.690  1.00 25.800          H  
ATOM   2614 3HE  MET A 169       5.481 -16.908 -20.730  1.00 25.800          H  
ATOM   2615  N   PHE A 170      11.375 -13.792 -17.199  1.00 16.090          N  
ATOM   2616  CA  PHE A 170      12.428 -13.747 -16.178  1.00 16.720          C  
ATOM   2617  C   PHE A 170      12.024 -12.907 -14.968  1.00 17.180          C  
ATOM   2618  O   PHE A 170      11.297 -11.933 -15.113  1.00 17.170          O  
ATOM   2619  CB  PHE A 170      13.680 -13.119 -16.796  1.00 23.160          C  
ATOM   2620  CG  PHE A 170      13.380 -11.738 -17.377  1.00 23.160          C  
ATOM   2621  CD1 PHE A 170      13.551 -10.572 -16.634  1.00 23.160          C  
ATOM   2622  CD2 PHE A 170      12.886 -11.618 -18.668  1.00 23.160          C  
ATOM   2623  CE1 PHE A 170      13.234  -9.340 -17.173  1.00 23.160          C  
ATOM   2624  CE2 PHE A 170      12.574 -10.406 -19.192  1.00 23.160          C  
ATOM   2625  CZ  PHE A 170      12.744  -9.261 -18.455  1.00 23.160          C  
ATOM   2626  H   PHE A 170      10.638 -13.078 -17.198  1.00 19.310          H  
ATOM   2627  HA  PHE A 170      12.641 -14.764 -15.849  1.00 20.060          H  
ATOM   2628 1HB  PHE A 170      14.459 -13.017 -16.040  1.00 27.790          H  
ATOM   2629 2HB  PHE A 170      14.063 -13.756 -17.594  1.00 27.790          H  
ATOM   2630  HD1 PHE A 170      13.929 -10.637 -15.626  1.00 27.790          H  
ATOM   2631  HD2 PHE A 170      12.742 -12.509 -19.281  1.00 27.790          H  
ATOM   2632  HE1 PHE A 170      13.364  -8.431 -16.583  1.00 27.790          H  
ATOM   2633  HE2 PHE A 170      12.189 -10.364 -20.200  1.00 27.790          H  
ATOM   2634  HZ  PHE A 170      12.488  -8.295 -18.883  1.00 27.790          H  
ATOM   2635  N   ASN A 171      12.536 -13.236 -13.781  1.00 17.700          N  
ATOM   2636  CA  ASN A 171      12.348 -12.407 -12.583  1.00 18.260          C  
ATOM   2637  C   ASN A 171      10.888 -12.005 -12.329  1.00 18.130          C  
ATOM   2638  O   ASN A 171      10.630 -10.893 -11.881  1.00 18.180          O  
ATOM   2639  CB  ASN A 171      13.220 -11.174 -12.685  1.00 25.340          C  
ATOM   2640  CG  ASN A 171      14.685 -11.518 -12.712  1.00 25.340          C  
ATOM   2641  OD1 ASN A 171      15.092 -12.579 -12.214  1.00 25.340          O  
ATOM   2642  ND2 ASN A 171      15.488 -10.645 -13.259  1.00 25.340          N  
ATOM   2643  H   ASN A 171      13.110 -14.067 -13.709  1.00 21.240          H  
ATOM   2644  HA  ASN A 171      12.670 -12.987 -11.716  1.00 21.910          H  
ATOM   2645 1HB  ASN A 171      12.968 -10.620 -13.581  1.00 30.410          H  
ATOM   2646 2HB  ASN A 171      13.030 -10.519 -11.867  1.00 30.410          H  
ATOM   2647 1HD2 ASN A 171      16.472 -10.818 -13.290  1.00 30.410          H  
ATOM   2648 2HD2 ASN A 171      15.119  -9.785 -13.617  1.00 30.410          H  
ATOM   2649  N   ASN A 172       9.945 -12.926 -12.560  1.00 18.110          N  
ATOM   2650  CA  ASN A 172       8.485 -12.729 -12.423  1.00 18.120          C  
ATOM   2651  C   ASN A 172       7.872 -11.742 -13.442  1.00 17.610          C  
ATOM   2652  O   ASN A 172       6.697 -11.380 -13.332  1.00 17.770          O  
ATOM   2653  CB  ASN A 172       8.099 -12.283 -11.022  1.00 25.360          C  
ATOM   2654  CG  ASN A 172       8.495 -13.256  -9.962  1.00 25.360          C  
ATOM   2655  OD1 ASN A 172       8.498 -14.481 -10.168  1.00 25.360          O  
ATOM   2656  ND2 ASN A 172       8.822 -12.731  -8.807  1.00 25.360          N  
ATOM   2657  H   ASN A 172      10.253 -13.836 -12.878  1.00 21.730          H  
ATOM   2658  HA  ASN A 172       8.006 -13.692 -12.605  1.00 21.740          H  
ATOM   2659 1HB  ASN A 172       8.524 -11.310 -10.791  1.00 30.440          H  
ATOM   2660 2HB  ASN A 172       7.018 -12.164 -10.978  1.00 30.440          H  
ATOM   2661 1HD2 ASN A 172       9.092 -13.318  -8.046  1.00 30.440          H  
ATOM   2662 2HD2 ASN A 172       8.795 -11.713  -8.686  1.00 30.440          H  
ATOM   2663  N   MET A 173       8.639 -11.352 -14.456  1.00 17.090          N  
ATOM   2664  CA  MET A 173       8.180 -10.503 -15.547  1.00 16.670          C  
ATOM   2665  C   MET A 173       7.968 -11.308 -16.825  1.00 16.310          C  
ATOM   2666  O   MET A 173       8.783 -12.166 -17.183  1.00 16.310          O  
ATOM   2667  CB  MET A 173       9.205  -9.386 -15.816  1.00 23.510          C  
ATOM   2668  CG  MET A 173       8.851  -8.435 -16.980  1.00 23.510          C  
ATOM   2669  SD  MET A 173      10.043  -7.103 -17.241  1.00 23.510          S  
ATOM   2670  CE  MET A 173       9.597  -5.923 -15.996  1.00 23.510          C  
ATOM   2671  H   MET A 173       9.612 -11.649 -14.480  1.00 20.510          H  
ATOM   2672  HA  MET A 173       7.225 -10.059 -15.267  1.00 20.000          H  
ATOM   2673 1HB  MET A 173       9.344  -8.804 -14.922  1.00 28.210          H  
ATOM   2674 2HB  MET A 173      10.172  -9.842 -16.052  1.00 28.210          H  
ATOM   2675 1HG  MET A 173       8.809  -9.003 -17.900  1.00 28.210          H  
ATOM   2676 2HG  MET A 173       7.867  -7.992 -16.821  1.00 28.210          H  
ATOM   2677 1HE  MET A 173      10.248  -5.053 -16.066  1.00 28.210          H  
ATOM   2678 2HE  MET A 173       8.567  -5.611 -16.139  1.00 28.210          H  
ATOM   2679 3HE  MET A 173       9.703  -6.361 -15.032  1.00 28.210          H  
ATOM   2680  N   THR A 174       6.914 -10.988 -17.568  1.00 16.150          N  
ATOM   2681  CA  THR A 174       6.757 -11.612 -18.870  1.00 15.940          C  
ATOM   2682  C   THR A 174       7.009 -10.507 -19.860  1.00 15.680          C  
ATOM   2683  O   THR A 174       6.707  -9.344 -19.573  1.00 15.790          O  
ATOM   2684  CB  THR A 174       5.340 -12.168 -19.112  1.00 22.400          C  
ATOM   2685  OG1 THR A 174       4.408 -11.092 -19.119  1.00 22.400          O  
ATOM   2686  CG2 THR A 174       4.944 -13.133 -18.015  1.00 22.400          C  
ATOM   2687  H   THR A 174       6.236 -10.311 -17.243  1.00 19.380          H  
ATOM   2688  HA  THR A 174       7.500 -12.393 -19.022  1.00 19.130          H  
ATOM   2689  HB  THR A 174       5.315 -12.669 -20.074  1.00 26.880          H  
ATOM   2690  HG1 THR A 174       3.632 -11.335 -19.684  1.00 26.880          H  
ATOM   2691 1HG2 THR A 174       3.940 -13.508 -18.211  1.00 26.880          H  
ATOM   2692 2HG2 THR A 174       5.638 -13.957 -17.984  1.00 26.880          H  
ATOM   2693 3HG2 THR A 174       4.960 -12.621 -17.057  1.00 26.880          H  
ATOM   2694  N   VAL A 175       7.541 -10.842 -21.029  1.00 15.490          N  
ATOM   2695  CA  VAL A 175       7.727  -9.808 -22.024  1.00 15.400          C  
ATOM   2696  C   VAL A 175       7.245 -10.184 -23.412  1.00 15.370          C  
ATOM   2697  O   VAL A 175       7.305 -11.342 -23.840  1.00 15.380          O  
ATOM   2698  CB  VAL A 175       9.218  -9.423 -22.133  1.00 21.600          C  
ATOM   2699  CG1 VAL A 175       9.738  -8.881 -20.822  1.00 21.600          C  
ATOM   2700  CG2 VAL A 175      10.032 -10.616 -22.543  1.00 21.600          C  
ATOM   2701  H   VAL A 175       7.814 -11.811 -21.206  1.00 18.590          H  
ATOM   2702  HA  VAL A 175       7.169  -8.926 -21.706  1.00 18.480          H  
ATOM   2703  HB  VAL A 175       9.309  -8.650 -22.869  1.00 25.920          H  
ATOM   2704 1HG1 VAL A 175      10.772  -8.588 -20.935  1.00 25.920          H  
ATOM   2705 2HG1 VAL A 175       9.157  -8.031 -20.532  1.00 25.920          H  
ATOM   2706 3HG1 VAL A 175       9.667  -9.641 -20.051  1.00 25.920          H  
ATOM   2707 1HG2 VAL A 175      11.054 -10.357 -22.628  1.00 25.920          H  
ATOM   2708 2HG2 VAL A 175       9.938 -11.379 -21.795  1.00 25.920          H  
ATOM   2709 3HG2 VAL A 175       9.693 -10.993 -23.498  1.00 25.920          H  
ATOM   2710  N   ILE A 176       6.919  -9.144 -24.159  1.00 15.510          N  
ATOM   2711  CA  ILE A 176       6.567  -9.238 -25.565  1.00 15.690          C  
ATOM   2712  C   ILE A 176       7.750  -9.202 -26.488  1.00 15.840          C  
ATOM   2713  O   ILE A 176       8.556  -8.262 -26.427  1.00 16.040          O  
ATOM   2714  CB  ILE A 176       5.628  -8.079 -25.995  1.00 21.890          C  
ATOM   2715  CG1 ILE A 176       4.253  -8.228 -25.318  1.00 21.890          C  
ATOM   2716  CG2 ILE A 176       5.585  -7.900 -27.514  1.00 21.890          C  
ATOM   2717  CD1 ILE A 176       3.316  -7.017 -25.495  1.00 21.890          C  
ATOM   2718  H   ILE A 176       6.905  -8.245 -23.703  1.00 18.610          H  
ATOM   2719  HA  ILE A 176       6.043 -10.185 -25.720  1.00 18.830          H  
ATOM   2720  HB  ILE A 176       6.030  -7.181 -25.606  1.00 26.270          H  
ATOM   2721 1HG1 ILE A 176       3.760  -9.111 -25.734  1.00 26.270          H  
ATOM   2722 2HG1 ILE A 176       4.406  -8.397 -24.256  1.00 26.270          H  
ATOM   2723 1HG2 ILE A 176       4.965  -7.057 -27.781  1.00 26.270          H  
ATOM   2724 2HG2 ILE A 176       6.571  -7.717 -27.919  1.00 26.270          H  
ATOM   2725 3HG2 ILE A 176       5.209  -8.761 -27.935  1.00 26.270          H  
ATOM   2726 1HD1 ILE A 176       2.388  -7.215 -24.995  1.00 26.270          H  
ATOM   2727 2HD1 ILE A 176       3.768  -6.131 -25.065  1.00 26.270          H  
ATOM   2728 3HD1 ILE A 176       3.109  -6.835 -26.542  1.00 26.270          H  
ATOM   2729  N   SER A 177       7.817 -10.184 -27.386  1.00 15.870          N  
ATOM   2730  CA  SER A 177       8.846 -10.145 -28.396  1.00 16.150          C  
ATOM   2731  C   SER A 177       8.293  -9.969 -29.780  1.00 16.630          C  
ATOM   2732  O   SER A 177       7.590 -10.827 -30.312  1.00 16.680          O  
ATOM   2733  CB  SER A 177       9.680 -11.366 -28.416  1.00 22.500          C  
ATOM   2734  OG  SER A 177      10.505 -11.359 -29.569  1.00 22.500          O  
ATOM   2735  H   SER A 177       7.164 -10.982 -27.361  1.00 19.040          H  
ATOM   2736  HA  SER A 177       9.500  -9.297 -28.192  1.00 19.380          H  
ATOM   2737 1HB  SER A 177      10.296 -11.388 -27.522  1.00 27.000          H  
ATOM   2738 2HB  SER A 177       9.042 -12.216 -28.407  1.00 27.000          H  
ATOM   2739  HG  SER A 177      11.053 -12.155 -29.526  1.00 27.000          H  
ATOM   2740  N   ASN A 178       8.684  -8.865 -30.383  1.00 17.130          N  
ATOM   2741  CA  ASN A 178       8.325  -8.488 -31.734  1.00 17.780          C  
ATOM   2742  C   ASN A 178       9.580  -8.681 -32.564  1.00 17.790          C  
ATOM   2743  O   ASN A 178       9.843  -7.889 -33.468  1.00 18.000          O  
ATOM   2744  CB  ASN A 178       8.012  -7.016 -31.826  1.00 24.630          C  
ATOM   2745  CG  ASN A 178       6.850  -6.495 -31.090  1.00 24.630          C  
ATOM   2746  OD1 ASN A 178       5.730  -6.553 -31.577  1.00 24.630          O  
ATOM   2747  ND2 ASN A 178       7.095  -5.937 -29.936  1.00 24.630          N  
ATOM   2748  H   ASN A 178       9.230  -8.190 -29.839  1.00 20.560          H  
ATOM   2749  HA  ASN A 178       7.525  -9.120 -32.118  1.00 21.340          H  
ATOM   2750 1HB  ASN A 178       8.874  -6.486 -31.522  1.00 29.560          H  
ATOM   2751 2HB  ASN A 178       7.860  -6.775 -32.873  1.00 29.560          H  
ATOM   2752 1HD2 ASN A 178       6.354  -5.519 -29.408  1.00 29.560          H  
ATOM   2753 2HD2 ASN A 178       8.052  -5.927 -29.576  1.00 29.560          H  
ATOM   2754  N   ASN A 179      10.423  -9.637 -32.188  1.00 17.700          N  
ATOM   2755  CA  ASN A 179      11.702  -9.714 -32.851  1.00 17.860          C  
ATOM   2756  C   ASN A 179      11.722 -10.385 -34.210  1.00 17.860          C  
ATOM   2757  O   ASN A 179      10.717 -10.868 -34.735  1.00 18.140          O  
ATOM   2758  CB  ASN A 179      12.681 -10.333 -31.856  1.00 24.940          C  
ATOM   2759  CG  ASN A 179      14.130  -9.959 -32.010  1.00 24.940          C  
ATOM   2760  OD1 ASN A 179      14.576  -9.438 -33.015  1.00 24.940          O  
ATOM   2761  ND2 ASN A 179      14.845 -10.239 -31.022  1.00 24.940          N  
ATOM   2762  H   ASN A 179      10.188 -10.275 -31.428  1.00 21.240          H  
ATOM   2763  HA  ASN A 179      12.022  -8.721 -33.065  1.00 21.430          H  
ATOM   2764 1HB  ASN A 179      12.378 -10.026 -30.858  1.00 29.930          H  
ATOM   2765 2HB  ASN A 179      12.599 -11.393 -31.882  1.00 29.930          H  
ATOM   2766 1HD2 ASN A 179      15.843 -10.061 -30.997  1.00 29.930          H  
ATOM   2767 2HD2 ASN A 179      14.429 -10.668 -30.236  1.00 29.930          H  
ATOM   2768  N   VAL A 180      12.920 -10.395 -34.753  1.00 17.700          N  
ATOM   2769  CA  VAL A 180      13.265 -10.848 -36.056  1.00 17.850          C  
ATOM   2770  C   VAL A 180      13.893 -12.240 -36.018  1.00 18.340          C  
ATOM   2771  O   VAL A 180      14.692 -12.543 -35.130  1.00 18.380          O  
ATOM   2772  CB  VAL A 180      14.254  -9.817 -36.662  1.00 24.930          C  
ATOM   2773  CG1 VAL A 180      14.726 -10.232 -38.049  1.00 24.930          C  
ATOM   2774  CG2 VAL A 180      13.576  -8.451 -36.700  1.00 24.930          C  
ATOM   2775  H   VAL A 180      13.663  -9.986 -34.213  1.00 21.240          H  
ATOM   2776  HA  VAL A 180      12.360 -10.802 -36.646  1.00 21.420          H  
ATOM   2777  HB  VAL A 180      15.127  -9.757 -36.037  1.00 29.920          H  
ATOM   2778 1HG1 VAL A 180      15.423  -9.489 -38.429  1.00 29.920          H  
ATOM   2779 2HG1 VAL A 180      15.226 -11.177 -38.000  1.00 29.920          H  
ATOM   2780 3HG1 VAL A 180      13.889 -10.309 -38.723  1.00 29.920          H  
ATOM   2781 1HG2 VAL A 180      14.267  -7.712 -37.104  1.00 29.920          H  
ATOM   2782 2HG2 VAL A 180      12.691  -8.501 -37.330  1.00 29.920          H  
ATOM   2783 3HG2 VAL A 180      13.281  -8.148 -35.693  1.00 29.920          H  
ATOM   2784  N   PRO A 181      13.456 -13.147 -36.868  1.00 18.860          N  
ATOM   2785  CA  PRO A 181      14.040 -14.445 -37.024  1.00 19.470          C  
ATOM   2786  C   PRO A 181      15.534 -14.285 -37.267  1.00 19.540          C  
ATOM   2787  O   PRO A 181      15.963 -13.404 -38.000  1.00 19.630          O  
ATOM   2788  CB  PRO A 181      13.278 -14.984 -38.223  1.00 29.200          C  
ATOM   2789  CG  PRO A 181      11.923 -14.275 -38.115  1.00 29.200          C  
ATOM   2790  CD  PRO A 181      12.215 -12.932 -37.595  1.00 29.200          C  
ATOM   2791  HA  PRO A 181      13.845 -15.045 -36.126  1.00 23.360          H  
ATOM   2792 1HB  PRO A 181      13.834 -14.764 -39.140  1.00 35.050          H  
ATOM   2793 2HB  PRO A 181      13.191 -16.078 -38.148  1.00 35.050          H  
ATOM   2794 1HG  PRO A 181      11.413 -14.201 -39.072  1.00 35.050          H  
ATOM   2795 2HG  PRO A 181      11.254 -14.829 -37.440  1.00 35.050          H  
ATOM   2796 1HD  PRO A 181      12.318 -12.195 -38.384  1.00 35.050          H  
ATOM   2797 2HD  PRO A 181      11.396 -12.688 -36.891  1.00 35.050          H  
ATOM   2798  N   ARG A 182      16.290 -15.161 -36.643  1.00 19.660          N  
ATOM   2799  CA  ARG A 182      17.748 -15.253 -36.637  1.00 19.910          C  
ATOM   2800  C   ARG A 182      18.514 -14.073 -36.007  1.00 19.280          C  
ATOM   2801  O   ARG A 182      19.675 -13.858 -36.369  1.00 19.540          O  
ATOM   2802  CB  ARG A 182      18.261 -15.369 -38.073  1.00 27.770          C  
ATOM   2803  CG  ARG A 182      17.768 -16.558 -38.857  1.00 27.770          C  
ATOM   2804  CD  ARG A 182      18.291 -16.541 -40.257  1.00 27.770          C  
ATOM   2805  NE  ARG A 182      17.659 -17.575 -41.063  1.00 27.770          N  
ATOM   2806  CZ  ARG A 182      18.077 -18.862 -41.184  1.00 27.770          C  
ATOM   2807  NH1 ARG A 182      19.187 -19.287 -40.601  1.00 27.770          N  
ATOM   2808  NH2 ARG A 182      17.364 -19.718 -41.903  1.00 27.770          N  
ATOM   2809  H   ARG A 182      15.801 -15.842 -36.093  1.00 23.590          H  
ATOM   2810  HA  ARG A 182      18.015 -16.159 -36.087  1.00 23.890          H  
ATOM   2811 1HB  ARG A 182      18.036 -14.472 -38.638  1.00 33.330          H  
ATOM   2812 2HB  ARG A 182      19.347 -15.458 -38.050  1.00 33.330          H  
ATOM   2813 1HG  ARG A 182      18.099 -17.476 -38.372  1.00 33.330          H  
ATOM   2814 2HG  ARG A 182      16.681 -16.543 -38.908  1.00 33.330          H  
ATOM   2815 1HD  ARG A 182      18.059 -15.575 -40.711  1.00 33.330          H  
ATOM   2816 2HD  ARG A 182      19.369 -16.694 -40.258  1.00 33.330          H  
ATOM   2817  HE  ARG A 182      16.794 -17.286 -41.560  1.00 33.330          H  
ATOM   2818 1HH1 ARG A 182      19.798 -18.652 -40.060  1.00 33.330          H  
ATOM   2819 2HH1 ARG A 182      19.474 -20.245 -40.716  1.00 33.330          H  
ATOM   2820 1HH2 ARG A 182      16.503 -19.423 -42.345  1.00 33.330          H  
ATOM   2821 2HH2 ARG A 182      17.668 -20.673 -41.999  1.00 33.330          H  
ATOM   2822  N   VAL A 183      17.949 -13.387 -34.998  1.00 18.590          N  
ATOM   2823  CA  VAL A 183      18.764 -12.418 -34.261  1.00 18.080          C  
ATOM   2824  C   VAL A 183      18.497 -12.747 -32.779  1.00 17.350          C  
ATOM   2825  O   VAL A 183      17.537 -13.463 -32.514  1.00 17.130          O  
ATOM   2826  CB  VAL A 183      18.425 -10.929 -34.591  1.00 25.520          C  
ATOM   2827  CG1 VAL A 183      18.580 -10.673 -36.077  1.00 25.520          C  
ATOM   2828  CG2 VAL A 183      17.100 -10.571 -34.127  1.00 25.520          C  
ATOM   2829  H   VAL A 183      16.957 -13.511 -34.759  1.00 22.310          H  
ATOM   2830  HA  VAL A 183      19.796 -12.593 -34.515  1.00 21.700          H  
ATOM   2831  HB  VAL A 183      19.135 -10.294 -34.097  1.00 30.620          H  
ATOM   2832 1HG1 VAL A 183      18.381  -9.625 -36.294  1.00 30.620          H  
ATOM   2833 2HG1 VAL A 183      19.595 -10.921 -36.382  1.00 30.620          H  
ATOM   2834 3HG1 VAL A 183      17.871 -11.296 -36.631  1.00 30.620          H  
ATOM   2835 1HG2 VAL A 183      16.900  -9.534 -34.351  1.00 30.620          H  
ATOM   2836 2HG2 VAL A 183      16.409 -11.172 -34.618  1.00 30.620          H  
ATOM   2837 3HG2 VAL A 183      17.014 -10.720 -33.060  1.00 30.620          H  
ATOM   2838  N   PRO A 184      19.326 -12.323 -31.809  1.00 17.080          N  
ATOM   2839  CA  PRO A 184      19.102 -12.444 -30.379  1.00 16.480          C  
ATOM   2840  C   PRO A 184      17.892 -11.634 -29.963  1.00 16.000          C  
ATOM   2841  O   PRO A 184      17.526 -10.668 -30.628  1.00 16.050          O  
ATOM   2842  CB  PRO A 184      20.387 -11.895 -29.761  1.00 24.720          C  
ATOM   2843  CG  PRO A 184      21.393 -11.986 -30.844  1.00 24.720          C  
ATOM   2844  CD  PRO A 184      20.613 -11.758 -32.133  1.00 24.720          C  
ATOM   2845  HA  PRO A 184      18.960 -13.507 -30.129  1.00 19.780          H  
ATOM   2846 1HB  PRO A 184      20.229 -10.877 -29.385  1.00 29.660          H  
ATOM   2847 2HB  PRO A 184      20.670 -12.506 -28.898  1.00 29.660          H  
ATOM   2848 1HG  PRO A 184      22.165 -11.238 -30.675  1.00 29.660          H  
ATOM   2849 2HG  PRO A 184      21.892 -12.963 -30.811  1.00 29.660          H  
ATOM   2850 1HD  PRO A 184      20.537 -10.708 -32.370  1.00 29.660          H  
ATOM   2851 2HD  PRO A 184      21.070 -12.303 -32.903  1.00 29.660          H  
ATOM   2852  N   VAL A 185      17.283 -12.034 -28.864  1.00 15.650          N  
ATOM   2853  CA  VAL A 185      16.164 -11.336 -28.264  1.00 15.340          C  
ATOM   2854  C   VAL A 185      16.532 -11.115 -26.833  1.00 14.830          C  
ATOM   2855  O   VAL A 185      15.852 -10.418 -26.097  1.00 14.690          O  
ATOM   2856  CB  VAL A 185      14.879 -12.171 -28.439  1.00 21.600          C  
ATOM   2857  CG1 VAL A 185      14.952 -13.391 -27.636  1.00 21.600          C  
ATOM   2858  CG2 VAL A 185      13.612 -11.359 -28.022  1.00 21.600          C  
ATOM   2859  H   VAL A 185      17.642 -12.840 -28.375  1.00 18.780          H  
ATOM   2860  HA  VAL A 185      16.047 -10.359 -28.726  1.00 18.410          H  
ATOM   2861  HB  VAL A 185      14.811 -12.479 -29.483  1.00 25.920          H  
ATOM   2862 1HG1 VAL A 185      14.087 -13.927 -27.832  1.00 25.920          H  
ATOM   2863 2HG1 VAL A 185      15.816 -13.977 -27.919  1.00 25.920          H  
ATOM   2864 3HG1 VAL A 185      14.990 -13.161 -26.612  1.00 25.920          H  
ATOM   2865 1HG2 VAL A 185      12.740 -11.977 -28.170  1.00 25.920          H  
ATOM   2866 2HG2 VAL A 185      13.665 -11.075 -26.971  1.00 25.920          H  
ATOM   2867 3HG2 VAL A 185      13.512 -10.456 -28.613  1.00 25.920          H  
ATOM   2868  N   LEU A 186      17.568 -11.834 -26.449  1.00 14.720          N  
ATOM   2869  CA  LEU A 186      18.199 -11.866 -25.126  1.00 14.420          C  
ATOM   2870  C   LEU A 186      17.249 -12.134 -23.944  1.00 13.820          C  
ATOM   2871  O   LEU A 186      17.589 -11.842 -22.798  1.00 13.920          O  
ATOM   2872  CB  LEU A 186      18.935 -10.533 -24.910  1.00 20.310          C  
ATOM   2873  CG  LEU A 186      19.956 -10.103 -26.018  1.00 20.310          C  
ATOM   2874  CD1 LEU A 186      20.518  -8.744 -25.645  1.00 20.310          C  
ATOM   2875  CD2 LEU A 186      21.078 -11.132 -26.169  1.00 20.310          C  
ATOM   2876  H   LEU A 186      17.991 -12.373 -27.195  1.00 17.660          H  
ATOM   2877  HA  LEU A 186      18.923 -12.678 -25.121  1.00 17.300          H  
ATOM   2878 1HB  LEU A 186      18.210  -9.742 -24.841  1.00 24.370          H  
ATOM   2879 2HB  LEU A 186      19.469 -10.584 -23.960  1.00 24.370          H  
ATOM   2880  HG  LEU A 186      19.437 -10.000 -26.973  1.00 24.370          H  
ATOM   2881 1HD1 LEU A 186      21.207  -8.422 -26.406  1.00 24.370          H  
ATOM   2882 2HD1 LEU A 186      19.705  -8.029 -25.566  1.00 24.370          H  
ATOM   2883 3HD1 LEU A 186      21.036  -8.816 -24.691  1.00 24.370          H  
ATOM   2884 1HD2 LEU A 186      21.769 -10.798 -26.942  1.00 24.370          H  
ATOM   2885 2HD2 LEU A 186      21.612 -11.229 -25.224  1.00 24.370          H  
ATOM   2886 3HD2 LEU A 186      20.674 -12.095 -26.451  1.00 24.370          H  
ATOM   2887  N   GLY A 187      16.070 -12.686 -24.227  1.00 13.300          N  
ATOM   2888  CA  GLY A 187      15.077 -13.045 -23.226  1.00 12.850          C  
ATOM   2889  C   GLY A 187      14.302 -11.847 -22.674  1.00 12.130          C  
ATOM   2890  O   GLY A 187      13.673 -11.957 -21.627  1.00 11.890          O  
ATOM   2891  H   GLY A 187      15.873 -12.869 -25.189  1.00 15.960          H  
ATOM   2892 1HA  GLY A 187      14.383 -13.760 -23.657  1.00 15.420          H  
ATOM   2893 2HA  GLY A 187      15.590 -13.549 -22.409  1.00 15.420          H  
ATOM   2894  N   VAL A 188      14.355 -10.719 -23.376  1.00 11.970          N  
ATOM   2895  CA  VAL A 188      13.761  -9.444 -22.968  1.00 11.510          C  
ATOM   2896  C   VAL A 188      12.814  -8.789 -23.982  1.00 11.760          C  
ATOM   2897  O   VAL A 188      12.710  -9.224 -25.126  1.00 12.340          O  
ATOM   2898  CB  VAL A 188      14.909  -8.494 -22.635  1.00 16.300          C  
ATOM   2899  CG1 VAL A 188      15.725  -8.995 -21.450  1.00 16.300          C  
ATOM   2900  CG2 VAL A 188      15.820  -8.492 -23.829  1.00 16.300          C  
ATOM   2901  H   VAL A 188      14.882 -10.730 -24.254  1.00 14.360          H  
ATOM   2902  HA  VAL A 188      13.206  -9.619 -22.055  1.00 13.810          H  
ATOM   2903  HB  VAL A 188      14.525  -7.503 -22.417  1.00 19.560          H  
ATOM   2904 1HG1 VAL A 188      16.552  -8.314 -21.262  1.00 19.560          H  
ATOM   2905 2HG1 VAL A 188      15.092  -9.049 -20.566  1.00 19.560          H  
ATOM   2906 3HG1 VAL A 188      16.125  -9.982 -21.661  1.00 19.560          H  
ATOM   2907 1HG2 VAL A 188      16.651  -7.898 -23.673  1.00 19.560          H  
ATOM   2908 2HG2 VAL A 188      16.174  -9.468 -23.979  1.00 19.560          H  
ATOM   2909 3HG2 VAL A 188      15.287  -8.150 -24.721  1.00 19.560          H  
ATOM   2910  N   THR A 189      12.093  -7.753 -23.531  1.00 11.520          N  
ATOM   2911  CA  THR A 189      11.155  -7.036 -24.400  1.00 11.950          C  
ATOM   2912  C   THR A 189      11.853  -6.445 -25.610  1.00 11.820          C  
ATOM   2913  O   THR A 189      12.914  -5.830 -25.478  1.00 11.610          O  
ATOM   2914  CB  THR A 189      10.418  -5.915 -23.643  1.00 16.560          C  
ATOM   2915  OG1 THR A 189       9.486  -5.312 -24.532  1.00 16.560          O  
ATOM   2916  CG2 THR A 189      11.401  -4.843 -23.131  1.00 16.560          C  
ATOM   2917  H   THR A 189      12.221  -7.443 -22.580  1.00 13.820          H  
ATOM   2918  HA  THR A 189      10.413  -7.745 -24.768  1.00 14.340          H  
ATOM   2919  HB  THR A 189       9.881  -6.336 -22.797  1.00 19.870          H  
ATOM   2920  HG1 THR A 189       8.787  -5.942 -24.733  1.00 19.870          H  
ATOM   2921 1HG2 THR A 189      10.849  -4.066 -22.615  1.00 19.870          H  
ATOM   2922 2HG2 THR A 189      12.119  -5.287 -22.447  1.00 19.870          H  
ATOM   2923 3HG2 THR A 189      11.929  -4.390 -23.941  1.00 19.870          H  
ATOM   2924  N   TYR A 190      11.236  -6.602 -26.780  1.00 12.170          N  
ATOM   2925  CA  TYR A 190      11.840  -6.122 -28.022  1.00 12.320          C  
ATOM   2926  C   TYR A 190      10.853  -5.526 -29.023  1.00 12.680          C  
ATOM   2927  O   TYR A 190       9.809  -6.129 -29.307  1.00 13.040          O  
ATOM   2928  CB  TYR A 190      12.541  -7.300 -28.709  1.00 17.190          C  
ATOM   2929  CG  TYR A 190      13.227  -6.979 -30.021  1.00 17.190          C  
ATOM   2930  CD1 TYR A 190      14.596  -6.822 -30.102  1.00 17.190          C  
ATOM   2931  CD2 TYR A 190      12.466  -6.820 -31.151  1.00 17.190          C  
ATOM   2932  CE1 TYR A 190      15.161  -6.555 -31.335  1.00 17.190          C  
ATOM   2933  CE2 TYR A 190      13.009  -6.527 -32.321  1.00 17.190          C  
ATOM   2934  CZ  TYR A 190      14.316  -6.413 -32.456  1.00 17.190          C  
ATOM   2935  OH  TYR A 190      14.790  -6.164 -33.713  1.00 17.190          O  
ATOM   2936  H   TYR A 190      10.348  -7.114 -26.788  1.00 14.600          H  
ATOM   2937  HA  TYR A 190      12.566  -5.357 -27.770  1.00 14.780          H  
ATOM   2938 1HB  TYR A 190      13.288  -7.714 -28.027  1.00 20.630          H  
ATOM   2939 2HB  TYR A 190      11.811  -8.088 -28.900  1.00 20.630          H  
ATOM   2940  HD1 TYR A 190      15.220  -6.938 -29.218  1.00 20.630          H  
ATOM   2941  HD2 TYR A 190      11.394  -6.939 -31.119  1.00 20.630          H  
ATOM   2942  HE1 TYR A 190      16.238  -6.460 -31.422  1.00 20.630          H  
ATOM   2943  HE2 TYR A 190      12.359  -6.419 -33.188  1.00 20.630          H  
ATOM   2944  HH  TYR A 190      15.707  -6.437 -33.764  1.00 20.630          H  
ATOM   2945  N   ALA A 191      11.233  -4.398 -29.650  1.00 12.780          N  
ATOM   2946  CA  ALA A 191      10.453  -3.841 -30.761  1.00 13.300          C  
ATOM   2947  C   ALA A 191      11.350  -3.153 -31.800  1.00 13.660          C  
ATOM   2948  O   ALA A 191      12.193  -2.321 -31.466  1.00 13.410          O  
ATOM   2949  CB  ALA A 191       9.424  -2.854 -30.243  1.00 18.410          C  
ATOM   2950  H   ALA A 191      12.092  -3.931 -29.335  1.00 15.340          H  
ATOM   2951  HA  ALA A 191       9.949  -4.654 -31.262  1.00 15.960          H  
ATOM   2952 1HB  ALA A 191       8.847  -2.469 -31.069  1.00 22.090          H  
ATOM   2953 2HB  ALA A 191       8.763  -3.350 -29.533  1.00 22.090          H  
ATOM   2954 3HB  ALA A 191       9.942  -2.040 -29.754  1.00 22.090          H  
ATOM   2955  N   SER A 192      11.082  -3.435 -33.079  1.00 14.410          N  
ATOM   2956  CA  SER A 192      11.796  -2.854 -34.214  1.00 14.980          C  
ATOM   2957  C   SER A 192      10.923  -2.981 -35.446  1.00 15.270          C  
ATOM   2958  O   SER A 192       9.910  -3.683 -35.424  1.00 15.620          O  
ATOM   2959  CB  SER A 192      13.088  -3.580 -34.473  1.00 20.740          C  
ATOM   2960  OG  SER A 192      12.834  -4.848 -35.006  1.00 20.740          O  
ATOM   2961  H   SER A 192      10.371  -4.117 -33.296  1.00 17.290          H  
ATOM   2962  HA  SER A 192      11.990  -1.798 -34.021  1.00 17.980          H  
ATOM   2963 1HB  SER A 192      13.713  -3.008 -35.159  1.00 24.890          H  
ATOM   2964 2HB  SER A 192      13.630  -3.679 -33.539  1.00 24.890          H  
ATOM   2965  HG  SER A 192      13.646  -5.358 -34.868  1.00 24.890          H  
ATOM   2966  N   ILE A 193      11.306  -2.317 -36.529  1.00 15.260          N  
ATOM   2967  CA  ILE A 193      10.538  -2.404 -37.762  1.00 15.630          C  
ATOM   2968  C   ILE A 193      11.409  -2.759 -38.963  1.00 16.390          C  
ATOM   2969  O   ILE A 193      12.622  -2.545 -38.938  1.00 16.870          O  
ATOM   2970  CB  ILE A 193       9.789  -1.073 -37.965  1.00 21.730          C  
ATOM   2971  CG1 ILE A 193      10.778   0.119 -38.121  1.00 21.730          C  
ATOM   2972  CG2 ILE A 193       8.853  -0.842 -36.798  1.00 21.730          C  
ATOM   2973  CD1 ILE A 193      10.106   1.463 -38.458  1.00 21.730          C  
ATOM   2974  H   ILE A 193      12.153  -1.768 -36.500  1.00 18.310          H  
ATOM   2975  HA  ILE A 193       9.796  -3.195 -37.653  1.00 18.760          H  
ATOM   2976  HB  ILE A 193       9.225  -1.131 -38.881  1.00 26.080          H  
ATOM   2977 1HG1 ILE A 193      11.349   0.240 -37.206  1.00 26.080          H  
ATOM   2978 2HG1 ILE A 193      11.467  -0.112 -38.934  1.00 26.080          H  
ATOM   2979 1HG2 ILE A 193       8.325   0.045 -36.969  1.00 26.080          H  
ATOM   2980 2HG2 ILE A 193       8.156  -1.667 -36.717  1.00 26.080          H  
ATOM   2981 3HG2 ILE A 193       9.406  -0.752 -35.875  1.00 26.080          H  
ATOM   2982 1HD1 ILE A 193      10.871   2.231 -38.567  1.00 26.080          H  
ATOM   2983 2HD1 ILE A 193       9.543   1.374 -39.382  1.00 26.080          H  
ATOM   2984 3HD1 ILE A 193       9.443   1.763 -37.673  1.00 26.080          H  
ATOM   2985  N   TYR A 194      10.790  -3.260 -40.033  1.00 16.640          N  
ATOM   2986  CA  TYR A 194      11.532  -3.573 -41.248  1.00 17.480          C  
ATOM   2987  C   TYR A 194      11.432  -2.421 -42.239  1.00 17.930          C  
ATOM   2988  O   TYR A 194      10.360  -1.827 -42.380  1.00 18.070          O  
ATOM   2989  CB  TYR A 194      10.982  -4.831 -41.928  1.00 24.140          C  
ATOM   2990  CG  TYR A 194      11.154  -6.163 -41.216  1.00 24.140          C  
ATOM   2991  CD1 TYR A 194      10.098  -6.717 -40.510  1.00 24.140          C  
ATOM   2992  CD2 TYR A 194      12.358  -6.850 -41.302  1.00 24.140          C  
ATOM   2993  CE1 TYR A 194      10.245  -7.951 -39.917  1.00 24.140          C  
ATOM   2994  CE2 TYR A 194      12.493  -8.083 -40.696  1.00 24.140          C  
ATOM   2995  CZ  TYR A 194      11.431  -8.632 -40.020  1.00 24.140          C  
ATOM   2996  OH  TYR A 194      11.557  -9.860 -39.441  1.00 24.140          O  
ATOM   2997  H   TYR A 194       9.793  -3.424 -40.003  1.00 19.970          H  
ATOM   2998  HA  TYR A 194      12.583  -3.720 -40.998  1.00 20.980          H  
ATOM   2999 1HB  TYR A 194       9.918  -4.691 -42.124  1.00 28.960          H  
ATOM   3000 2HB  TYR A 194      11.458  -4.928 -42.884  1.00 28.960          H  
ATOM   3001  HD1 TYR A 194       9.144  -6.190 -40.438  1.00 28.960          H  
ATOM   3002  HD2 TYR A 194      13.191  -6.422 -41.857  1.00 28.960          H  
ATOM   3003  HE1 TYR A 194       9.425  -8.389 -39.381  1.00 28.960          H  
ATOM   3004  HE2 TYR A 194      13.432  -8.632 -40.769  1.00 28.960          H  
ATOM   3005  HH  TYR A 194      10.677 -10.251 -39.295  1.00 28.960          H  
ATOM   3006  N   GLN A 195      12.557  -2.099 -42.896  1.00 18.260          N  
ATOM   3007  CA  GLN A 195      12.647  -1.077 -43.955  1.00 18.820          C  
ATOM   3008  C   GLN A 195      12.000   0.260 -43.590  1.00 19.100          C  
ATOM   3009  O   GLN A 195      11.360   0.889 -44.434  1.00 19.470          O  
ATOM   3010  CB  GLN A 195      12.032  -1.579 -45.274  1.00 26.120          C  
ATOM   3011  CG  GLN A 195      12.802  -2.706 -45.992  1.00 26.120          C  
ATOM   3012  CD  GLN A 195      12.540  -4.111 -45.472  1.00 26.120          C  
ATOM   3013  OE1 GLN A 195      11.390  -4.528 -45.323  1.00 26.120          O  
ATOM   3014  NE2 GLN A 195      13.614  -4.860 -45.217  1.00 26.120          N  
ATOM   3015  H   GLN A 195      13.391  -2.623 -42.664  1.00 21.910          H  
ATOM   3016  HA  GLN A 195      13.704  -0.878 -44.135  1.00 22.580          H  
ATOM   3017 1HB  GLN A 195      11.017  -1.933 -45.085  1.00 31.350          H  
ATOM   3018 2HB  GLN A 195      11.956  -0.750 -45.975  1.00 31.350          H  
ATOM   3019 1HG  GLN A 195      12.522  -2.686 -47.045  1.00 31.350          H  
ATOM   3020 2HG  GLN A 195      13.866  -2.507 -45.894  1.00 31.350          H  
ATOM   3021 1HE2 GLN A 195      13.507  -5.805 -44.901  1.00 31.350          H  
ATOM   3022 2HE2 GLN A 195      14.533  -4.491 -45.369  1.00 31.350          H  
ATOM   3023  N   ASP A 196      12.118   0.665 -42.330  1.00 19.050          N  
ATOM   3024  CA  ASP A 196      11.531   1.896 -41.815  1.00 19.430          C  
ATOM   3025  C   ASP A 196      10.036   2.049 -42.176  1.00 19.710          C  
ATOM   3026  O   ASP A 196       9.555   3.170 -42.369  1.00 19.950          O  
ATOM   3027  CB  ASP A 196      12.320   3.117 -42.309  1.00 27.050          C  
ATOM   3028  CG  ASP A 196      13.789   3.162 -41.786  1.00 27.050          C  
ATOM   3029  OD1 ASP A 196      14.056   2.612 -40.737  1.00 27.050          O  
ATOM   3030  OD2 ASP A 196      14.619   3.763 -42.448  1.00 27.050          O  
ATOM   3031  H   ASP A 196      12.682   0.115 -41.696  1.00 22.860          H  
ATOM   3032  HA  ASP A 196      11.621   1.871 -40.736  1.00 23.320          H  
ATOM   3033 1HB  ASP A 196      12.334   3.121 -43.401  1.00 32.460          H  
ATOM   3034 2HB  ASP A 196      11.811   4.026 -41.990  1.00 32.460          H  
ATOM   3035  N   SER A 197       9.288   0.940 -42.213  1.00 19.800          N  
ATOM   3036  CA  SER A 197       7.871   0.955 -42.550  1.00 20.130          C  
ATOM   3037  C   SER A 197       6.949   1.655 -41.563  1.00 19.800          C  
ATOM   3038  O   SER A 197       6.980   1.389 -40.356  1.00 19.680          O  
ATOM   3039  CB  SER A 197       7.398  -0.461 -42.744  1.00 28.050          C  
ATOM   3040  OG  SER A 197       5.996  -0.513 -42.885  1.00 28.050          O  
ATOM   3041  H   SER A 197       9.723   0.025 -42.065  1.00 23.760          H  
ATOM   3042  HA  SER A 197       7.779   1.467 -43.507  1.00 24.160          H  
ATOM   3043 1HB  SER A 197       7.874  -0.874 -43.633  1.00 33.660          H  
ATOM   3044 2HB  SER A 197       7.719  -1.061 -41.912  1.00 33.660          H  
ATOM   3045  HG  SER A 197       5.800  -1.420 -43.161  1.00 33.660          H  
ATOM   3046  N   ARG A 198       6.076   2.517 -42.100  1.00 19.780          N  
ATOM   3047  CA  ARG A 198       5.092   3.250 -41.304  1.00 19.600          C  
ATOM   3048  C   ARG A 198       4.079   2.329 -40.635  1.00 19.460          C  
ATOM   3049  O   ARG A 198       3.607   2.620 -39.529  1.00 19.230          O  
ATOM   3050  CB  ARG A 198       4.352   4.276 -42.151  1.00 27.510          C  
ATOM   3051  CG  ARG A 198       5.194   5.481 -42.567  1.00 27.510          C  
ATOM   3052  CD  ARG A 198       4.363   6.599 -43.125  1.00 27.510          C  
ATOM   3053  NE  ARG A 198       3.689   6.234 -44.380  1.00 27.510          N  
ATOM   3054  CZ  ARG A 198       4.221   6.343 -45.624  1.00 27.510          C  
ATOM   3055  NH1 ARG A 198       5.447   6.800 -45.800  1.00 27.510          N  
ATOM   3056  NH2 ARG A 198       3.497   5.985 -46.675  1.00 27.510          N  
ATOM   3057  H   ARG A 198       6.121   2.667 -43.098  1.00 23.740          H  
ATOM   3058  HA  ARG A 198       5.630   3.787 -40.522  1.00 23.520          H  
ATOM   3059 1HB  ARG A 198       3.980   3.798 -43.056  1.00 33.010          H  
ATOM   3060 2HB  ARG A 198       3.489   4.646 -41.599  1.00 33.010          H  
ATOM   3061 1HG  ARG A 198       5.729   5.858 -41.694  1.00 33.010          H  
ATOM   3062 2HG  ARG A 198       5.915   5.173 -43.322  1.00 33.010          H  
ATOM   3063 1HD  ARG A 198       3.593   6.860 -42.397  1.00 33.010          H  
ATOM   3064 2HD  ARG A 198       4.986   7.472 -43.302  1.00 33.010          H  
ATOM   3065  HE  ARG A 198       2.742   5.884 -44.310  1.00 33.010          H  
ATOM   3066 1HH1 ARG A 198       6.007   7.077 -45.010  1.00 33.010          H  
ATOM   3067 2HH1 ARG A 198       5.829   6.876 -46.733  1.00 33.010          H  
ATOM   3068 1HH2 ARG A 198       2.558   5.634 -46.546  1.00 33.010          H  
ATOM   3069 2HH2 ARG A 198       3.881   6.061 -47.605  1.00 33.010          H  
ATOM   3070  N   THR A 199       3.688   1.263 -41.340  1.00 19.720          N  
ATOM   3071  CA  THR A 199       2.701   0.339 -40.818  1.00 19.760          C  
ATOM   3072  C   THR A 199       3.301  -0.528 -39.735  1.00 18.770          C  
ATOM   3073  O   THR A 199       2.657  -0.781 -38.707  1.00 18.210          O  
ATOM   3074  CB  THR A 199       2.146  -0.544 -41.944  1.00 27.650          C  
ATOM   3075  OG1 THR A 199       3.235  -1.244 -42.572  1.00 27.650          O  
ATOM   3076  CG2 THR A 199       1.439   0.312 -42.973  1.00 27.650          C  
ATOM   3077  H   THR A 199       4.087   1.077 -42.252  1.00 23.660          H  
ATOM   3078  HA  THR A 199       1.881   0.911 -40.383  1.00 23.710          H  
ATOM   3079  HB  THR A 199       1.449  -1.266 -41.528  1.00 33.180          H  
ATOM   3080  HG1 THR A 199       2.888  -2.010 -43.047  1.00 33.180          H  
ATOM   3081 1HG2 THR A 199       1.051  -0.323 -43.769  1.00 33.180          H  
ATOM   3082 2HG2 THR A 199       0.616   0.842 -42.495  1.00 33.180          H  
ATOM   3083 3HG2 THR A 199       2.135   1.032 -43.394  1.00 33.180          H  
ATOM   3084  N   GLU A 200       4.562  -0.933 -39.923  1.00 18.670          N  
ATOM   3085  CA  GLU A 200       5.216  -1.752 -38.910  1.00 17.850          C  
ATOM   3086  C   GLU A 200       5.375  -0.910 -37.652  1.00 17.300          C  
ATOM   3087  O   GLU A 200       5.212  -1.410 -36.540  1.00 16.590          O  
ATOM   3088  CB  GLU A 200       6.587  -2.255 -39.375  1.00 25.320          C  
ATOM   3089  CG  GLU A 200       6.621  -3.312 -40.517  1.00 25.320          C  
ATOM   3090  CD  GLU A 200       6.047  -4.679 -40.164  1.00 25.320          C  
ATOM   3091  OE1 GLU A 200       5.867  -4.965 -39.004  1.00 25.320          O  
ATOM   3092  OE2 GLU A 200       5.817  -5.462 -41.075  1.00 25.320          O  
ATOM   3093  H   GLU A 200       5.028  -0.707 -40.804  1.00 22.400          H  
ATOM   3094  HA  GLU A 200       4.592  -2.610 -38.673  1.00 21.420          H  
ATOM   3095 1HB  GLU A 200       7.160  -1.400 -39.704  1.00 30.380          H  
ATOM   3096 2HB  GLU A 200       7.108  -2.694 -38.533  1.00 30.380          H  
ATOM   3097 1HG  GLU A 200       6.049  -2.916 -41.353  1.00 30.380          H  
ATOM   3098 2HG  GLU A 200       7.653  -3.431 -40.848  1.00 30.380          H  
ATOM   3099  N   LEU A 201       5.653   0.385 -37.827  1.00 17.750          N  
ATOM   3100  CA  LEU A 201       5.840   1.285 -36.707  1.00 17.440          C  
ATOM   3101  C   LEU A 201       4.567   1.447 -35.904  1.00 17.110          C  
ATOM   3102  O   LEU A 201       4.620   1.386 -34.670  1.00 16.550          O  
ATOM   3103  CB  LEU A 201       6.362   2.623 -37.229  1.00 24.540          C  
ATOM   3104  CG  LEU A 201       6.669   3.730 -36.217  1.00 24.540          C  
ATOM   3105  CD1 LEU A 201       7.723   3.267 -35.201  1.00 24.540          C  
ATOM   3106  CD2 LEU A 201       7.184   4.937 -37.003  1.00 24.540          C  
ATOM   3107  H   LEU A 201       5.811   0.742 -38.774  1.00 21.300          H  
ATOM   3108  HA  LEU A 201       6.573   0.852 -36.043  1.00 20.930          H  
ATOM   3109 1HB  LEU A 201       7.248   2.438 -37.822  1.00 29.450          H  
ATOM   3110 2HB  LEU A 201       5.606   3.022 -37.900  1.00 29.450          H  
ATOM   3111  HG  LEU A 201       5.764   3.999 -35.676  1.00 29.450          H  
ATOM   3112 1HD1 LEU A 201       7.931   4.081 -34.508  1.00 29.450          H  
ATOM   3113 2HD1 LEU A 201       7.356   2.413 -34.636  1.00 29.450          H  
ATOM   3114 3HD1 LEU A 201       8.638   2.993 -35.720  1.00 29.450          H  
ATOM   3115 1HD2 LEU A 201       7.413   5.751 -36.327  1.00 29.450          H  
ATOM   3116 2HD2 LEU A 201       8.089   4.658 -37.548  1.00 29.450          H  
ATOM   3117 3HD2 LEU A 201       6.418   5.257 -37.712  1.00 29.450          H  
ATOM   3118  N   GLU A 202       3.419   1.625 -36.563  1.00 17.590          N  
ATOM   3119  CA  GLU A 202       2.190   1.739 -35.791  1.00 17.500          C  
ATOM   3120  C   GLU A 202       1.889   0.437 -35.048  1.00 16.780          C  
ATOM   3121  O   GLU A 202       1.414   0.472 -33.903  1.00 16.450          O  
ATOM   3122  CB  GLU A 202       1.015   2.135 -36.680  1.00 24.540          C  
ATOM   3123  CG  GLU A 202       1.077   3.575 -37.169  1.00 24.540          C  
ATOM   3124  CD  GLU A 202       0.974   4.579 -36.034  1.00 24.540          C  
ATOM   3125  OE1 GLU A 202       0.042   4.499 -35.274  1.00 24.540          O  
ATOM   3126  OE2 GLU A 202       1.853   5.404 -35.919  1.00 24.540          O  
ATOM   3127  H   GLU A 202       3.415   1.731 -37.584  1.00 21.110          H  
ATOM   3128  HA  GLU A 202       2.327   2.526 -35.051  1.00 21.000          H  
ATOM   3129 1HB  GLU A 202       0.999   1.484 -37.559  1.00 29.440          H  
ATOM   3130 2HB  GLU A 202       0.081   1.990 -36.143  1.00 29.440          H  
ATOM   3131 1HG  GLU A 202       2.021   3.728 -37.691  1.00 29.440          H  
ATOM   3132 2HG  GLU A 202       0.268   3.743 -37.878  1.00 29.440          H  
ATOM   3133  N   ALA A 203       2.169  -0.717 -35.680  1.00 16.650          N  
ATOM   3134  CA  ALA A 203       1.936  -1.991 -35.015  1.00 16.080          C  
ATOM   3135  C   ALA A 203       2.782  -2.104 -33.753  1.00 15.340          C  
ATOM   3136  O   ALA A 203       2.287  -2.532 -32.700  1.00 14.930          O  
ATOM   3137  CB  ALA A 203       2.245  -3.149 -35.947  1.00 22.740          C  
ATOM   3138  H   ALA A 203       2.511  -0.698 -36.650  1.00 19.980          H  
ATOM   3139  HA  ALA A 203       0.886  -2.033 -34.725  1.00 19.300          H  
ATOM   3140 1HB  ALA A 203       2.046  -4.089 -35.442  1.00 27.290          H  
ATOM   3141 2HB  ALA A 203       1.619  -3.065 -36.829  1.00 27.290          H  
ATOM   3142 3HB  ALA A 203       3.293  -3.110 -36.242  1.00 27.290          H  
ATOM   3143  N   ARG A 204       4.052  -1.671 -33.835  1.00 15.310          N  
ATOM   3144  CA  ARG A 204       4.889  -1.741 -32.656  1.00 14.790          C  
ATOM   3145  C   ARG A 204       4.409  -0.774 -31.604  1.00 14.650          C  
ATOM   3146  O   ARG A 204       4.355  -1.142 -30.442  1.00 14.250          O  
ATOM   3147  CB  ARG A 204       6.348  -1.441 -32.940  1.00 20.910          C  
ATOM   3148  CG  ARG A 204       7.049  -2.371 -33.901  1.00 20.910          C  
ATOM   3149  CD  ARG A 204       7.201  -3.800 -33.435  1.00 20.910          C  
ATOM   3150  NE  ARG A 204       6.016  -4.646 -33.679  1.00 20.910          N  
ATOM   3151  CZ  ARG A 204       5.636  -5.104 -34.883  1.00 20.910          C  
ATOM   3152  NH1 ARG A 204       6.304  -4.743 -35.969  1.00 20.910          N  
ATOM   3153  NH2 ARG A 204       4.602  -5.911 -34.971  1.00 20.910          N  
ATOM   3154  H   ARG A 204       4.430  -1.364 -34.738  1.00 18.370          H  
ATOM   3155  HA  ARG A 204       4.818  -2.742 -32.243  1.00 17.750          H  
ATOM   3156 1HB  ARG A 204       6.418  -0.440 -33.371  1.00 25.100          H  
ATOM   3157 2HB  ARG A 204       6.902  -1.430 -32.008  1.00 25.100          H  
ATOM   3158 1HG  ARG A 204       6.516  -2.369 -34.817  1.00 25.100          H  
ATOM   3159 2HG  ARG A 204       8.051  -1.987 -34.078  1.00 25.100          H  
ATOM   3160 1HD  ARG A 204       8.051  -4.260 -33.921  1.00 25.100          H  
ATOM   3161 2HD  ARG A 204       7.377  -3.795 -32.364  1.00 25.100          H  
ATOM   3162  HE  ARG A 204       5.512  -5.010 -32.870  1.00 25.100          H  
ATOM   3163 1HH1 ARG A 204       7.104  -4.128 -35.884  1.00 25.100          H  
ATOM   3164 2HH1 ARG A 204       6.029  -5.062 -36.909  1.00 25.100          H  
ATOM   3165 1HH2 ARG A 204       4.088  -6.185 -34.139  1.00 25.100          H  
ATOM   3166 2HH2 ARG A 204       4.333  -6.269 -35.870  1.00 25.100          H  
ATOM   3167  N   ARG A 205       3.995   0.437 -31.985  1.00 15.140          N  
ATOM   3168  CA  ARG A 205       3.549   1.398 -30.981  1.00 15.240          C  
ATOM   3169  C   ARG A 205       2.397   0.838 -30.149  1.00 15.100          C  
ATOM   3170  O   ARG A 205       2.379   0.997 -28.917  1.00 15.010          O  
ATOM   3171  CB  ARG A 205       3.178   2.710 -31.647  1.00 21.300          C  
ATOM   3172  CG  ARG A 205       4.391   3.514 -32.122  1.00 21.300          C  
ATOM   3173  CD  ARG A 205       4.026   4.700 -32.939  1.00 21.300          C  
ATOM   3174  NE  ARG A 205       5.199   5.523 -33.196  1.00 21.300          N  
ATOM   3175  CZ  ARG A 205       5.305   6.512 -34.114  1.00 21.300          C  
ATOM   3176  NH1 ARG A 205       4.312   6.810 -34.941  1.00 21.300          N  
ATOM   3177  NH2 ARG A 205       6.437   7.198 -34.182  1.00 21.300          N  
ATOM   3178  H   ARG A 205       4.053   0.711 -32.971  1.00 18.170          H  
ATOM   3179  HA  ARG A 205       4.385   1.599 -30.315  1.00 18.290          H  
ATOM   3180 1HB  ARG A 205       2.550   2.513 -32.514  1.00 25.560          H  
ATOM   3181 2HB  ARG A 205       2.608   3.327 -30.957  1.00 25.560          H  
ATOM   3182 1HG  ARG A 205       4.946   3.862 -31.250  1.00 25.560          H  
ATOM   3183 2HG  ARG A 205       5.040   2.879 -32.718  1.00 25.560          H  
ATOM   3184 1HD  ARG A 205       3.623   4.361 -33.896  1.00 25.560          H  
ATOM   3185 2HD  ARG A 205       3.284   5.302 -32.418  1.00 25.560          H  
ATOM   3186  HE  ARG A 205       6.005   5.358 -32.605  1.00 25.560          H  
ATOM   3187 1HH1 ARG A 205       3.421   6.284 -34.943  1.00 25.560          H  
ATOM   3188 2HH1 ARG A 205       4.423   7.552 -35.613  1.00 25.560          H  
ATOM   3189 1HH2 ARG A 205       7.200   6.980 -33.554  1.00 25.560          H  
ATOM   3190 2HH2 ARG A 205       6.541   7.940 -34.857  1.00 25.560          H  
ATOM   3191  N   PHE A 206       1.453   0.157 -30.801  1.00 15.240          N  
ATOM   3192  CA  PHE A 206       0.374  -0.473 -30.060  1.00 15.270          C  
ATOM   3193  C   PHE A 206       0.930  -1.471 -29.053  1.00 14.720          C  
ATOM   3194  O   PHE A 206       0.592  -1.440 -27.864  1.00 14.740          O  
ATOM   3195  CB  PHE A 206      -0.599  -1.185 -30.995  1.00 21.370          C  
ATOM   3196  CG  PHE A 206      -1.631  -2.002 -30.264  1.00 21.370          C  
ATOM   3197  CD1 PHE A 206      -2.703  -1.404 -29.631  1.00 21.370          C  
ATOM   3198  CD2 PHE A 206      -1.523  -3.382 -30.217  1.00 21.370          C  
ATOM   3199  CE1 PHE A 206      -3.636  -2.168 -28.963  1.00 21.370          C  
ATOM   3200  CE2 PHE A 206      -2.448  -4.145 -29.555  1.00 21.370          C  
ATOM   3201  CZ  PHE A 206      -3.507  -3.539 -28.927  1.00 21.370          C  
ATOM   3202  H   PHE A 206       1.486   0.111 -31.829  1.00 18.290          H  
ATOM   3203  HA  PHE A 206      -0.168   0.300 -29.516  1.00 18.320          H  
ATOM   3204 1HB  PHE A 206      -1.111  -0.452 -31.614  1.00 25.640          H  
ATOM   3205 2HB  PHE A 206      -0.042  -1.845 -31.665  1.00 25.640          H  
ATOM   3206  HD1 PHE A 206      -2.805  -0.319 -29.657  1.00 25.640          H  
ATOM   3207  HD2 PHE A 206      -0.690  -3.859 -30.714  1.00 25.640          H  
ATOM   3208  HE1 PHE A 206      -4.475  -1.686 -28.464  1.00 25.640          H  
ATOM   3209  HE2 PHE A 206      -2.344  -5.229 -29.527  1.00 25.640          H  
ATOM   3210  HZ  PHE A 206      -4.244  -4.142 -28.400  1.00 25.640          H  
ATOM   3211  N   LEU A 207       1.787  -2.363 -29.533  1.00 14.390          N  
ATOM   3212  CA  LEU A 207       2.337  -3.404 -28.691  1.00 14.010          C  
ATOM   3213  C   LEU A 207       3.258  -2.854 -27.589  1.00 13.800          C  
ATOM   3214  O   LEU A 207       3.326  -3.433 -26.510  1.00 13.770          O  
ATOM   3215  CB  LEU A 207       3.014  -4.435 -29.585  1.00 19.770          C  
ATOM   3216  CG  LEU A 207       2.014  -5.216 -30.549  1.00 19.770          C  
ATOM   3217  CD1 LEU A 207       2.792  -6.083 -31.465  1.00 19.770          C  
ATOM   3218  CD2 LEU A 207       1.004  -6.038 -29.753  1.00 19.770          C  
ATOM   3219  H   LEU A 207       2.035  -2.334 -30.530  1.00 17.270          H  
ATOM   3220  HA  LEU A 207       1.510  -3.876 -28.179  1.00 16.810          H  
ATOM   3221 1HB  LEU A 207       3.745  -3.918 -30.209  1.00 23.720          H  
ATOM   3222 2HB  LEU A 207       3.536  -5.163 -28.964  1.00 23.720          H  
ATOM   3223  HG  LEU A 207       1.484  -4.500 -31.171  1.00 23.720          H  
ATOM   3224 1HD1 LEU A 207       2.117  -6.601 -32.148  1.00 23.720          H  
ATOM   3225 2HD1 LEU A 207       3.479  -5.466 -32.034  1.00 23.720          H  
ATOM   3226 3HD1 LEU A 207       3.337  -6.806 -30.883  1.00 23.720          H  
ATOM   3227 1HD2 LEU A 207       0.346  -6.563 -30.447  1.00 23.720          H  
ATOM   3228 2HD2 LEU A 207       1.516  -6.743 -29.141  1.00 23.720          H  
ATOM   3229 3HD2 LEU A 207       0.408  -5.407 -29.135  1.00 23.720          H  
ATOM   3230  N   GLN A 208       3.956  -1.743 -27.847  1.00 13.840          N  
ATOM   3231  CA  GLN A 208       4.817  -1.095 -26.856  1.00 13.840          C  
ATOM   3232  C   GLN A 208       3.953  -0.609 -25.690  1.00 14.170          C  
ATOM   3233  O   GLN A 208       4.391  -0.639 -24.534  1.00 14.230          O  
ATOM   3234  CB  GLN A 208       5.611   0.054 -27.484  1.00 19.380          C  
ATOM   3235  CG  GLN A 208       6.740  -0.390 -28.453  1.00 19.380          C  
ATOM   3236  CD  GLN A 208       7.306   0.788 -29.222  1.00 19.380          C  
ATOM   3237  OE1 GLN A 208       6.712   1.870 -29.203  1.00 19.380          O  
ATOM   3238  NE2 GLN A 208       8.432   0.597 -29.895  1.00 19.380          N  
ATOM   3239  H   GLN A 208       3.900  -1.354 -28.781  1.00 16.610          H  
ATOM   3240  HA  GLN A 208       5.526  -1.824 -26.477  1.00 16.610          H  
ATOM   3241 1HB  GLN A 208       4.925   0.691 -28.037  1.00 23.250          H  
ATOM   3242 2HB  GLN A 208       6.058   0.661 -26.696  1.00 23.250          H  
ATOM   3243 1HG  GLN A 208       7.548  -0.820 -27.859  1.00 23.250          H  
ATOM   3244 2HG  GLN A 208       6.373  -1.129 -29.149  1.00 23.250          H  
ATOM   3245 1HE2 GLN A 208       8.837   1.350 -30.417  1.00 23.250          H  
ATOM   3246 2HE2 GLN A 208       8.881  -0.294 -29.887  1.00 23.250          H  
ATOM   3247  N   THR A 209       2.725  -0.156 -25.988  1.00 14.540          N  
ATOM   3248  CA  THR A 209       1.811   0.242 -24.923  1.00 15.040          C  
ATOM   3249  C   THR A 209       1.516  -0.997 -24.089  1.00 14.970          C  
ATOM   3250  O   THR A 209       1.512  -0.925 -22.855  1.00 15.300          O  
ATOM   3251  CB  THR A 209       0.495   0.857 -25.446  1.00 20.860          C  
ATOM   3252  OG1 THR A 209       0.788   2.069 -26.165  1.00 20.860          O  
ATOM   3253  CG2 THR A 209      -0.437   1.170 -24.255  1.00 20.860          C  
ATOM   3254  H   THR A 209       2.439  -0.082 -26.970  1.00 17.450          H  
ATOM   3255  HA  THR A 209       2.301   0.975 -24.290  1.00 18.050          H  
ATOM   3256  HB  THR A 209      -0.003   0.162 -26.110  1.00 25.030          H  
ATOM   3257  HG1 THR A 209       1.268   1.851 -26.982  1.00 25.030          H  
ATOM   3258 1HG2 THR A 209      -1.359   1.608 -24.630  1.00 25.030          H  
ATOM   3259 2HG2 THR A 209      -0.672   0.257 -23.714  1.00 25.030          H  
ATOM   3260 3HG2 THR A 209       0.053   1.873 -23.581  1.00 25.030          H  
ATOM   3261  N   LEU A 210       1.268  -2.132 -24.757  1.00 14.690          N  
ATOM   3262  CA  LEU A 210       1.012  -3.380 -24.041  1.00 14.780          C  
ATOM   3263  C   LEU A 210       2.221  -3.774 -23.198  1.00 14.550          C  
ATOM   3264  O   LEU A 210       2.044  -4.254 -22.081  1.00 14.950          O  
ATOM   3265  CB  LEU A 210       0.644  -4.532 -24.976  1.00 20.660          C  
ATOM   3266  CG  LEU A 210      -0.846  -4.707 -25.307  1.00 20.660          C  
ATOM   3267  CD1 LEU A 210      -1.393  -3.440 -25.996  1.00 20.660          C  
ATOM   3268  CD2 LEU A 210      -1.002  -5.932 -26.203  1.00 20.660          C  
ATOM   3269  H   LEU A 210       1.214  -2.085 -25.782  1.00 17.630          H  
ATOM   3270  HA  LEU A 210       0.180  -3.220 -23.368  1.00 17.740          H  
ATOM   3271 1HB  LEU A 210       1.179  -4.419 -25.898  1.00 24.790          H  
ATOM   3272 2HB  LEU A 210       0.972  -5.449 -24.504  1.00 24.790          H  
ATOM   3273  HG  LEU A 210      -1.407  -4.858 -24.386  1.00 24.790          H  
ATOM   3274 1HD1 LEU A 210      -2.444  -3.583 -26.218  1.00 24.790          H  
ATOM   3275 2HD1 LEU A 210      -1.289  -2.574 -25.351  1.00 24.790          H  
ATOM   3276 3HD1 LEU A 210      -0.851  -3.265 -26.924  1.00 24.790          H  
ATOM   3277 1HD2 LEU A 210      -2.056  -6.080 -26.441  1.00 24.790          H  
ATOM   3278 2HD2 LEU A 210      -0.448  -5.781 -27.111  1.00 24.790          H  
ATOM   3279 3HD2 LEU A 210      -0.618  -6.813 -25.689  1.00 24.790          H  
ATOM   3280  N   VAL A 211       3.441  -3.530 -23.690  1.00 14.090          N  
ATOM   3281  CA  VAL A 211       4.633  -3.852 -22.904  1.00 14.040          C  
ATOM   3282  C   VAL A 211       4.583  -3.071 -21.600  1.00 14.530          C  
ATOM   3283  O   VAL A 211       4.780  -3.646 -20.525  1.00 14.860          O  
ATOM   3284  CB  VAL A 211       5.942  -3.473 -23.659  1.00 19.680          C  
ATOM   3285  CG1 VAL A 211       7.151  -3.597 -22.746  1.00 19.680          C  
ATOM   3286  CG2 VAL A 211       6.134  -4.377 -24.834  1.00 19.680          C  
ATOM   3287  H   VAL A 211       3.507  -3.189 -24.653  1.00 16.910          H  
ATOM   3288  HA  VAL A 211       4.638  -4.918 -22.685  1.00 16.850          H  
ATOM   3289  HB  VAL A 211       5.881  -2.449 -23.985  1.00 23.610          H  
ATOM   3290 1HG1 VAL A 211       8.053  -3.323 -23.297  1.00 23.610          H  
ATOM   3291 2HG1 VAL A 211       7.059  -2.938 -21.881  1.00 23.610          H  
ATOM   3292 3HG1 VAL A 211       7.234  -4.626 -22.409  1.00 23.610          H  
ATOM   3293 1HG2 VAL A 211       7.051  -4.112 -25.363  1.00 23.610          H  
ATOM   3294 2HG2 VAL A 211       6.210  -5.375 -24.453  1.00 23.610          H  
ATOM   3295 3HG2 VAL A 211       5.303  -4.304 -25.507  1.00 23.610          H  
ATOM   3296  N   PHE A 212       4.282  -1.775 -21.688  1.00 14.770          N  
ATOM   3297  CA  PHE A 212       4.180  -0.949 -20.497  1.00 15.420          C  
ATOM   3298  C   PHE A 212       3.065  -1.459 -19.567  1.00 16.030          C  
ATOM   3299  O   PHE A 212       3.218  -1.465 -18.339  1.00 16.550          O  
ATOM   3300  CB  PHE A 212       3.932   0.515 -20.886  1.00 21.330          C  
ATOM   3301  CG  PHE A 212       5.117   1.320 -21.444  1.00 21.330          C  
ATOM   3302  CD1 PHE A 212       4.849   2.438 -22.217  1.00 21.330          C  
ATOM   3303  CD2 PHE A 212       6.469   1.002 -21.207  1.00 21.330          C  
ATOM   3304  CE1 PHE A 212       5.868   3.213 -22.736  1.00 21.330          C  
ATOM   3305  CE2 PHE A 212       7.484   1.781 -21.730  1.00 21.330          C  
ATOM   3306  CZ  PHE A 212       7.183   2.890 -22.495  1.00 21.330          C  
ATOM   3307  H   PHE A 212       4.169  -1.359 -22.621  1.00 17.720          H  
ATOM   3308  HA  PHE A 212       5.112  -1.025 -19.945  1.00 18.500          H  
ATOM   3309 1HB  PHE A 212       3.146   0.538 -21.635  1.00 25.590          H  
ATOM   3310 2HB  PHE A 212       3.564   1.040 -20.050  1.00 25.590          H  
ATOM   3311  HD1 PHE A 212       3.810   2.710 -22.415  1.00 25.590          H  
ATOM   3312  HD2 PHE A 212       6.747   0.138 -20.606  1.00 25.590          H  
ATOM   3313  HE1 PHE A 212       5.623   4.083 -23.338  1.00 25.590          H  
ATOM   3314  HE2 PHE A 212       8.529   1.514 -21.533  1.00 25.590          H  
ATOM   3315  HZ  PHE A 212       7.985   3.505 -22.905  1.00 25.590          H  
ATOM   3316  N   ARG A 213       1.923  -1.878 -20.127  1.00 16.090          N  
ATOM   3317  CA  ARG A 213       0.846  -2.388 -19.275  1.00 16.810          C  
ATOM   3318  C   ARG A 213       1.312  -3.635 -18.503  1.00 16.850          C  
ATOM   3319  O   ARG A 213       1.130  -3.733 -17.287  1.00 17.580          O  
ATOM   3320  CB  ARG A 213      -0.373  -2.788 -20.109  1.00 23.250          C  
ATOM   3321  CG  ARG A 213      -1.147  -1.654 -20.759  1.00 23.250          C  
ATOM   3322  CD  ARG A 213      -2.235  -2.150 -21.632  1.00 23.250          C  
ATOM   3323  NE  ARG A 213      -2.905  -1.059 -22.326  1.00 23.250          N  
ATOM   3324  CZ  ARG A 213      -3.762  -1.201 -23.361  1.00 23.250          C  
ATOM   3325  NH1 ARG A 213      -4.063  -2.399 -23.825  1.00 23.250          N  
ATOM   3326  NH2 ARG A 213      -4.301  -0.125 -23.912  1.00 23.250          N  
ATOM   3327  H   ARG A 213       1.803  -1.790 -21.142  1.00 19.310          H  
ATOM   3328  HA  ARG A 213       0.560  -1.615 -18.563  1.00 20.170          H  
ATOM   3329 1HB  ARG A 213      -0.063  -3.466 -20.894  1.00 27.900          H  
ATOM   3330 2HB  ARG A 213      -1.070  -3.329 -19.475  1.00 27.900          H  
ATOM   3331 1HG  ARG A 213      -1.595  -1.032 -19.983  1.00 27.900          H  
ATOM   3332 2HG  ARG A 213      -0.480  -1.057 -21.366  1.00 27.900          H  
ATOM   3333 1HD  ARG A 213      -1.828  -2.828 -22.371  1.00 27.900          H  
ATOM   3334 2HD  ARG A 213      -2.972  -2.672 -21.024  1.00 27.900          H  
ATOM   3335  HE  ARG A 213      -2.711  -0.119 -22.005  1.00 27.900          H  
ATOM   3336 1HH1 ARG A 213      -3.657  -3.223 -23.407  1.00 27.900          H  
ATOM   3337 2HH1 ARG A 213      -4.705  -2.496 -24.598  1.00 27.900          H  
ATOM   3338 1HH2 ARG A 213      -4.075   0.794 -23.557  1.00 27.900          H  
ATOM   3339 2HH2 ARG A 213      -4.943  -0.219 -24.685  1.00 27.900          H  
ATOM   3340  N   ILE A 214       1.982  -4.551 -19.206  1.00 16.190          N  
ATOM   3341  CA  ILE A 214       2.471  -5.826 -18.674  1.00 16.320          C  
ATOM   3342  C   ILE A 214       3.472  -5.623 -17.561  1.00 16.520          C  
ATOM   3343  O   ILE A 214       3.438  -6.307 -16.538  1.00 17.020          O  
ATOM   3344  CB  ILE A 214       3.104  -6.676 -19.786  1.00 22.800          C  
ATOM   3345  CG1 ILE A 214       2.018  -7.104 -20.774  1.00 22.800          C  
ATOM   3346  CG2 ILE A 214       3.802  -7.925 -19.176  1.00 22.800          C  
ATOM   3347  CD1 ILE A 214       2.557  -7.626 -22.063  1.00 22.800          C  
ATOM   3348  H   ILE A 214       2.107  -4.371 -20.209  1.00 19.430          H  
ATOM   3349  HA  ILE A 214       1.617  -6.371 -18.268  1.00 19.580          H  
ATOM   3350  HB  ILE A 214       3.837  -6.075 -20.329  1.00 27.360          H  
ATOM   3351 1HG1 ILE A 214       1.410  -7.884 -20.316  1.00 27.360          H  
ATOM   3352 2HG1 ILE A 214       1.378  -6.262 -20.981  1.00 27.360          H  
ATOM   3353 1HG2 ILE A 214       4.256  -8.524 -19.953  1.00 27.360          H  
ATOM   3354 2HG2 ILE A 214       4.584  -7.641 -18.485  1.00 27.360          H  
ATOM   3355 3HG2 ILE A 214       3.070  -8.531 -18.641  1.00 27.360          H  
ATOM   3356 1HD1 ILE A 214       1.733  -7.880 -22.695  1.00 27.360          H  
ATOM   3357 2HD1 ILE A 214       3.146  -6.844 -22.536  1.00 27.360          H  
ATOM   3358 3HD1 ILE A 214       3.175  -8.502 -21.904  1.00 27.360          H  
ATOM   3359  N   HIS A 215       4.387  -4.684 -17.770  1.00 16.260          N  
ATOM   3360  CA  HIS A 215       5.428  -4.376 -16.811  1.00 16.590          C  
ATOM   3361  C   HIS A 215       4.901  -3.573 -15.606  1.00 17.310          C  
ATOM   3362  O   HIS A 215       5.655  -3.275 -14.672  1.00 17.770          O  
ATOM   3363  CB  HIS A 215       6.551  -3.588 -17.493  1.00 23.090          C  
ATOM   3364  CG  HIS A 215       7.323  -4.348 -18.542  1.00 23.090          C  
ATOM   3365  ND1 HIS A 215       8.392  -3.794 -19.208  1.00 23.090          N  
ATOM   3366  CD2 HIS A 215       7.178  -5.590 -19.049  1.00 23.090          C  
ATOM   3367  CE1 HIS A 215       8.877  -4.661 -20.046  1.00 23.090          C  
ATOM   3368  NE2 HIS A 215       8.157  -5.751 -19.985  1.00 23.090          N  
ATOM   3369  H   HIS A 215       4.382  -4.184 -18.666  1.00 19.510          H  
ATOM   3370  HA  HIS A 215       5.851  -5.304 -16.432  1.00 19.910          H  
ATOM   3371 1HB  HIS A 215       6.121  -2.706 -17.979  1.00 27.710          H  
ATOM   3372 2HB  HIS A 215       7.257  -3.229 -16.750  1.00 27.710          H  
ATOM   3373  HD1 HIS A 215       8.489  -2.798 -19.407  1.00 27.710          H  
ATOM   3374  HD2 HIS A 215       6.487  -6.403 -18.858  1.00 27.710          H  
ATOM   3375  HE1 HIS A 215       9.728  -4.400 -20.653  1.00 27.710          H  
ATOM   3376  N   GLY A 216       3.623  -3.163 -15.620  1.00 17.530          N  
ATOM   3377  CA  GLY A 216       3.083  -2.384 -14.520  1.00 18.330          C  
ATOM   3378  C   GLY A 216       3.550  -0.928 -14.520  1.00 18.300          C  
ATOM   3379  O   GLY A 216       3.694  -0.329 -13.442  1.00 18.700          O  
ATOM   3380  H   GLY A 216       2.981  -3.436 -16.370  1.00 21.040          H  
ATOM   3381 1HA  GLY A 216       1.994  -2.412 -14.580  1.00 22.000          H  
ATOM   3382 2HA  GLY A 216       3.359  -2.860 -13.583  1.00 22.000          H  
ATOM   3383  N   ASN A 217       3.848  -0.392 -15.710  1.00 17.980          N  
ATOM   3384  CA  ASN A 217       4.331   0.969 -15.919  1.00 18.080          C  
ATOM   3385  C   ASN A 217       3.288   1.969 -15.467  1.00 17.790          C  
ATOM   3386  O   ASN A 217       2.117   1.854 -15.820  1.00 17.590          O  
ATOM   3387  CB  ASN A 217       4.628   1.187 -17.377  1.00 25.270          C  
ATOM   3388  CG  ASN A 217       5.431   2.407 -17.678  1.00 25.270          C  
ATOM   3389  OD1 ASN A 217       5.026   3.592 -17.544  1.00 25.270          O  
ATOM   3390  ND2 ASN A 217       6.633   2.125 -18.103  1.00 25.270          N  
ATOM   3391  H   ASN A 217       3.694  -0.948 -16.557  1.00 21.580          H  
ATOM   3392  HA  ASN A 217       5.233   1.121 -15.326  1.00 21.700          H  
ATOM   3393 1HB  ASN A 217       5.153   0.315 -17.772  1.00 30.330          H  
ATOM   3394 2HB  ASN A 217       3.685   1.264 -17.885  1.00 30.330          H  
ATOM   3395 1HD2 ASN A 217       7.275   2.846 -18.337  1.00 30.330          H  
ATOM   3396 2HD2 ASN A 217       6.933   1.156 -18.182  1.00 30.330          H  
ATOM   3397  N   TRP A 218       3.695   3.009 -14.756  1.00 17.900          N  
ATOM   3398  CA  TRP A 218       2.702   3.971 -14.286  1.00 17.820          C  
ATOM   3399  C   TRP A 218       1.922   4.623 -15.433  1.00 17.760          C  
ATOM   3400  O   TRP A 218       0.712   4.844 -15.322  1.00 17.760          O  
ATOM   3401  CB  TRP A 218       3.378   5.046 -13.430  1.00 24.980          C  
ATOM   3402  CG  TRP A 218       3.950   4.477 -12.164  1.00 24.980          C  
ATOM   3403  CD1 TRP A 218       5.268   4.345 -11.876  1.00 24.980          C  
ATOM   3404  CD2 TRP A 218       3.243   3.939 -11.020  1.00 24.980          C  
ATOM   3405  NE1 TRP A 218       5.430   3.747 -10.658  1.00 24.980          N  
ATOM   3406  CE2 TRP A 218       4.212   3.500 -10.117  1.00 24.980          C  
ATOM   3407  CE3 TRP A 218       1.897   3.788 -10.698  1.00 24.980          C  
ATOM   3408  CZ2 TRP A 218       3.878   2.918  -8.913  1.00 24.980          C  
ATOM   3409  CZ3 TRP A 218       1.556   3.209  -9.495  1.00 24.980          C  
ATOM   3410  CH2 TRP A 218       2.521   2.782  -8.620  1.00 24.980          C  
ATOM   3411  H   TRP A 218       4.680   3.098 -14.504  1.00 21.480          H  
ATOM   3412  HA  TRP A 218       1.996   3.444 -13.662  1.00 21.380          H  
ATOM   3413 1HB  TRP A 218       4.181   5.531 -13.993  1.00 29.980          H  
ATOM   3414 2HB  TRP A 218       2.653   5.812 -13.164  1.00 29.980          H  
ATOM   3415  HD1 TRP A 218       6.078   4.649 -12.524  1.00 29.980          H  
ATOM   3416  HE1 TRP A 218       6.353   3.502 -10.240  1.00 29.980          H  
ATOM   3417  HE3 TRP A 218       1.130   4.114 -11.374  1.00 29.980          H  
ATOM   3418  HZ2 TRP A 218       4.637   2.571  -8.209  1.00 29.980          H  
ATOM   3419  HZ3 TRP A 218       0.497   3.099  -9.261  1.00 29.980          H  
ATOM   3420  HH2 TRP A 218       2.220   2.325  -7.678  1.00 29.980          H  
ATOM   3421  N   SER A 219       2.565   4.822 -16.586  1.00 17.830          N  
ATOM   3422  CA  SER A 219       1.938   5.491 -17.723  1.00 17.910          C  
ATOM   3423  C   SER A 219       0.905   4.620 -18.424  1.00 17.980          C  
ATOM   3424  O   SER A 219       0.182   5.085 -19.309  1.00 18.310          O  
ATOM   3425  CB  SER A 219       2.984   5.906 -18.738  1.00 25.040          C  
ATOM   3426  OG  SER A 219       3.536   4.795 -19.396  1.00 25.040          O  
ATOM   3427  H   SER A 219       3.542   4.552 -16.685  1.00 21.400          H  
ATOM   3428  HA  SER A 219       1.439   6.387 -17.357  1.00 21.490          H  
ATOM   3429 1HB  SER A 219       2.534   6.580 -19.464  1.00 30.050          H  
ATOM   3430 2HB  SER A 219       3.773   6.450 -18.233  1.00 30.050          H  
ATOM   3431  HG  SER A 219       4.127   4.374 -18.760  1.00 30.050          H  
ATOM   3432  N   ALA A 220       0.866   3.335 -18.077  1.00 17.820          N  
ATOM   3433  CA  ALA A 220      -0.048   2.404 -18.697  1.00 18.030          C  
ATOM   3434  C   ALA A 220      -1.054   1.827 -17.700  1.00 18.390          C  
ATOM   3435  O   ALA A 220      -1.773   0.882 -18.024  1.00 18.490          O  
ATOM   3436  CB  ALA A 220       0.745   1.301 -19.346  1.00 25.160          C  
ATOM   3437  H   ALA A 220       1.467   2.990 -17.327  1.00 21.380          H  
ATOM   3438  HA  ALA A 220      -0.610   2.935 -19.463  1.00 21.640          H  
ATOM   3439 1HB  ALA A 220       0.083   0.634 -19.836  1.00 30.190          H  
ATOM   3440 2HB  ALA A 220       1.413   1.743 -20.068  1.00 30.190          H  
ATOM   3441 3HB  ALA A 220       1.312   0.772 -18.582  1.00 30.190          H  
ATOM   3442  N   ARG A 221      -1.137   2.397 -16.491  1.00 18.700          N  
ATOM   3443  CA  ARG A 221      -2.092   1.899 -15.496  1.00 19.170          C  
ATOM   3444  C   ARG A 221      -3.409   2.676 -15.488  1.00 19.260          C  
ATOM   3445  O   ARG A 221      -4.277   2.442 -14.642  1.00 19.800          O  
ATOM   3446  CB  ARG A 221      -1.471   1.895 -14.114  1.00 26.650          C  
ATOM   3447  CG  ARG A 221      -0.428   0.840 -13.827  1.00 26.650          C  
ATOM   3448  CD  ARG A 221       0.205   1.132 -12.523  1.00 26.650          C  
ATOM   3449  NE  ARG A 221       1.250   0.202 -12.166  1.00 26.650          N  
ATOM   3450  CZ  ARG A 221       1.117  -0.892 -11.409  1.00 26.650          C  
ATOM   3451  NH1 ARG A 221      -0.036  -1.239 -10.873  1.00 26.650          N  
ATOM   3452  NH2 ARG A 221       2.194  -1.610 -11.213  1.00 26.650          N  
ATOM   3453  H   ARG A 221      -0.524   3.186 -16.247  1.00 22.440          H  
ATOM   3454  HA  ARG A 221      -2.319   0.862 -15.745  1.00 23.000          H  
ATOM   3455 1HB  ARG A 221      -0.936   2.822 -13.989  1.00 31.980          H  
ATOM   3456 2HB  ARG A 221      -2.244   1.837 -13.354  1.00 31.980          H  
ATOM   3457 1HG  ARG A 221      -0.901  -0.139 -13.776  1.00 31.980          H  
ATOM   3458 2HG  ARG A 221       0.326   0.835 -14.597  1.00 31.980          H  
ATOM   3459 1HD  ARG A 221       0.639   2.103 -12.581  1.00 31.980          H  
ATOM   3460 2HD  ARG A 221      -0.545   1.140 -11.740  1.00 31.980          H  
ATOM   3461  HE  ARG A 221       2.195   0.353 -12.555  1.00 31.980          H  
ATOM   3462 1HH1 ARG A 221      -0.856  -0.680 -11.028  1.00 31.980          H  
ATOM   3463 2HH1 ARG A 221      -0.098  -2.072 -10.304  1.00 31.980          H  
ATOM   3464 1HH2 ARG A 221       3.065  -1.287 -11.667  1.00 31.980          H  
ATOM   3465 2HH2 ARG A 221       2.168  -2.445 -10.650  1.00 31.980          H  
ATOM   3466  N   ILE A 222      -3.518   3.629 -16.388  1.00 18.840          N  
ATOM   3467  CA  ILE A 222      -4.678   4.489 -16.552  1.00 19.030          C  
ATOM   3468  C   ILE A 222      -5.788   3.618 -17.117  1.00 19.100          C  
ATOM   3469  O   ILE A 222      -5.508   2.782 -17.970  1.00 18.750          O  
ATOM   3470  CB  ILE A 222      -4.309   5.684 -17.474  1.00 26.570          C  
ATOM   3471  CG1 ILE A 222      -5.379   6.795 -17.376  1.00 26.570          C  
ATOM   3472  CG2 ILE A 222      -4.126   5.199 -18.933  1.00 26.570          C  
ATOM   3473  CD1 ILE A 222      -4.960   8.136 -17.940  1.00 26.570          C  
ATOM   3474  H   ILE A 222      -2.735   3.739 -17.013  1.00 22.610          H  
ATOM   3475  HA  ILE A 222      -4.977   4.871 -15.585  1.00 22.840          H  
ATOM   3476  HB  ILE A 222      -3.368   6.113 -17.120  1.00 31.880          H  
ATOM   3477 1HG1 ILE A 222      -6.274   6.472 -17.903  1.00 31.880          H  
ATOM   3478 2HG1 ILE A 222      -5.617   6.947 -16.320  1.00 31.880          H  
ATOM   3479 1HG2 ILE A 222      -3.830   6.026 -19.566  1.00 31.880          H  
ATOM   3480 2HG2 ILE A 222      -3.350   4.434 -18.967  1.00 31.880          H  
ATOM   3481 3HG2 ILE A 222      -5.054   4.782 -19.316  1.00 31.880          H  
ATOM   3482 1HD1 ILE A 222      -5.772   8.851 -17.809  1.00 31.880          H  
ATOM   3483 2HD1 ILE A 222      -4.074   8.492 -17.398  1.00 31.880          H  
ATOM   3484 3HD1 ILE A 222      -4.729   8.054 -18.994  1.00 31.880          H  
ATOM   3485  N   PRO A 223      -7.053   3.764 -16.688  1.00 19.670          N  
ATOM   3486  CA  PRO A 223      -7.715   4.672 -15.738  1.00 20.000          C  
ATOM   3487  C   PRO A 223      -7.401   4.597 -14.238  1.00 19.910          C  
ATOM   3488  O   PRO A 223      -7.799   5.498 -13.508  1.00 20.020          O  
ATOM   3489  CB  PRO A 223      -9.197   4.323 -15.951  1.00 30.000          C  
ATOM   3490  CG  PRO A 223      -9.198   2.911 -16.459  1.00 30.000          C  
ATOM   3491  CD  PRO A 223      -7.971   2.809 -17.307  1.00 30.000          C  
ATOM   3492  HA  PRO A 223      -7.565   5.702 -16.078  1.00 24.000          H  
ATOM   3493 1HB  PRO A 223      -9.746   4.432 -15.001  1.00 36.000          H  
ATOM   3494 2HB  PRO A 223      -9.650   5.030 -16.662  1.00 36.000          H  
ATOM   3495 1HG  PRO A 223      -9.192   2.202 -15.616  1.00 36.000          H  
ATOM   3496 2HG  PRO A 223     -10.118   2.716 -17.029  1.00 36.000          H  
ATOM   3497 1HD  PRO A 223      -7.550   1.792 -17.257  1.00 36.000          H  
ATOM   3498 2HD  PRO A 223      -8.179   3.111 -18.345  1.00 36.000          H  
ATOM   3499  N   TYR A 224      -6.794   3.514 -13.744  1.00 19.850          N  
ATOM   3500  CA  TYR A 224      -6.561   3.412 -12.302  1.00 19.900          C  
ATOM   3501  C   TYR A 224      -5.616   4.508 -11.844  1.00 20.240          C  
ATOM   3502  O   TYR A 224      -5.898   5.264 -10.910  1.00 20.670          O  
ATOM   3503  CB  TYR A 224      -6.033   2.024 -11.924  1.00 27.840          C  
ATOM   3504  CG  TYR A 224      -5.714   1.876 -10.462  1.00 27.840          C  
ATOM   3505  CD1 TYR A 224      -6.733   1.694  -9.547  1.00 27.840          C  
ATOM   3506  CD2 TYR A 224      -4.396   1.913 -10.037  1.00 27.840          C  
ATOM   3507  CE1 TYR A 224      -6.437   1.556  -8.209  1.00 27.840          C  
ATOM   3508  CE2 TYR A 224      -4.099   1.776  -8.704  1.00 27.840          C  
ATOM   3509  CZ  TYR A 224      -5.113   1.599  -7.789  1.00 27.840          C  
ATOM   3510  OH  TYR A 224      -4.815   1.461  -6.453  1.00 27.840          O  
ATOM   3511  H   TYR A 224      -6.411   2.787 -14.341  1.00 23.820          H  
ATOM   3512  HA  TYR A 224      -7.510   3.562 -11.789  1.00 23.880          H  
ATOM   3513 1HB  TYR A 224      -6.773   1.270 -12.190  1.00 33.410          H  
ATOM   3514 2HB  TYR A 224      -5.137   1.805 -12.479  1.00 33.410          H  
ATOM   3515  HD1 TYR A 224      -7.770   1.662  -9.882  1.00 33.410          H  
ATOM   3516  HD2 TYR A 224      -3.599   2.050 -10.755  1.00 33.410          H  
ATOM   3517  HE1 TYR A 224      -7.240   1.415  -7.486  1.00 33.410          H  
ATOM   3518  HE2 TYR A 224      -3.061   1.808  -8.371  1.00 33.410          H  
ATOM   3519  HH  TYR A 224      -5.627   1.344  -5.954  1.00 33.410          H  
ATOM   3520  N   THR A 225      -4.475   4.561 -12.500  1.00 20.170          N  
ATOM   3521  CA  THR A 225      -3.459   5.557 -12.218  1.00 20.580          C  
ATOM   3522  C   THR A 225      -3.674   6.735 -13.169  1.00 20.700          C  
ATOM   3523  O   THR A 225      -3.763   6.512 -14.369  1.00 20.570          O  
ATOM   3524  CB  THR A 225      -2.056   4.982 -12.429  1.00 28.650          C  
ATOM   3525  OG1 THR A 225      -1.842   3.888 -11.523  1.00 28.650          O  
ATOM   3526  CG2 THR A 225      -1.003   6.016 -12.216  1.00 28.650          C  
ATOM   3527  H   THR A 225      -4.344   3.876 -13.247  1.00 24.200          H  
ATOM   3528  HA  THR A 225      -3.551   5.852 -11.180  1.00 24.700          H  
ATOM   3529  HB  THR A 225      -1.987   4.640 -13.446  1.00 34.380          H  
ATOM   3530  HG1 THR A 225      -2.427   3.169 -11.763  1.00 34.380          H  
ATOM   3531 1HG2 THR A 225      -0.029   5.594 -12.404  1.00 34.380          H  
ATOM   3532 2HG2 THR A 225      -1.152   6.844 -12.902  1.00 34.380          H  
ATOM   3533 3HG2 THR A 225      -1.041   6.388 -11.198  1.00 34.380          H  
ATOM   3534  N   PRO A 226      -3.764   7.981 -12.696  1.00 21.070          N  
ATOM   3535  CA  PRO A 226      -3.949   9.154 -13.514  1.00 21.330          C  
ATOM   3536  C   PRO A 226      -2.612   9.688 -13.966  1.00 21.630          C  
ATOM   3537  O   PRO A 226      -2.321   9.737 -15.162  1.00 21.710          O  
ATOM   3538  OXT PRO A 226      -1.904  10.260 -13.134  1.00 31.990          O  
ATOM   3539  CB  PRO A 226      -4.615  10.126 -12.544  1.00 31.990          C  
ATOM   3540  CG  PRO A 226      -4.044   9.745 -11.182  1.00 31.990          C  
ATOM   3541  CD  PRO A 226      -3.804   8.241 -11.246  1.00 31.990          C  
ATOM   3542  HA  PRO A 226      -4.600   8.916 -14.370  1.00 25.600          H  
ATOM   3543 1HB  PRO A 226      -4.374  11.165 -12.826  1.00 38.390          H  
ATOM   3544 2HB  PRO A 226      -5.710  10.020 -12.596  1.00 38.390          H  
ATOM   3545 1HG  PRO A 226      -3.109  10.299 -10.997  1.00 38.390          H  
ATOM   3546 2HG  PRO A 226      -4.736  10.035 -10.380  1.00 38.390          H  
ATOM   3547 1HD  PRO A 226      -2.839   8.006 -10.775  1.00 38.390          H  
ATOM   3548 2HD  PRO A 226      -4.656   7.716 -10.775  1.00 38.390          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 -1188.62 133.287 764.076 -76.1646 26.4613 48.116 418.702 -449.155 -1.57714 -9.79437 -345.15 -62.6347 -75.0254 -52.2431 -42.4473 -24.5769 0 3.76492 12.8086 114.551 165.338 -57.3902 70.155 -32.2588 -23.3287 132.688 -550.417
ILE:NtermProteinFull_1 -1.71012 0.26313 0.68574 -0.56574 0.27369 0.16422 0 -0.24504 -0 -0 0.03664 1.62095 0 0 0 0 0 0.00025 0.11011 0.96213 0 0 0 0.73287 0 0.136 2.46482
ARG_2 -1.2249 0.32353 1.14798 -0.466 0.06743 0.29109 0.11586 -0.47992 -0 -0 0.20584 -0.11276 0 0 0 0 0 0.04599 0.00254 2.11024 0 -0.24524 0 -1.2888 -0.17962 0.71365 1.02691
PRO_3 -4.66991 0.6738 3.21844 -0.18185 0.00067 0.12611 1.10185 -1.20728 -0 -0 -1.94031 0.09249 0 0 -0.73277 0 0 0.04169 0.01378 0.682 0 -0.95076 0 -2.4119 -0.51225 0.82394 -5.83226
HIS_4 -5.86322 0.58416 7.76596 -0.45775 0.02429 0.29802 4.13288 -3.32528 -0.00018 -0.0022 -5.20758 -1.00362 0 0 -2.1999 0 0 -0.00239 0.0112 0 2.08457 -0.0041 0 -0.45461 -0.53799 0.65348 -3.50426
ARG_5 -5.12014 0.51722 5.91496 -0.79744 0.10637 0.53095 2.36297 -2.57021 -0 -0 -2.05386 0.36825 0 0 0 -0.7156 0 -0.03584 0.01421 1.69762 0 -0.20786 0 -1.2888 -0.26079 0.5512 -0.98678
GLU_6 -4.32915 0.36057 3.92629 -0.22398 0.02607 0.32177 1.71503 -2.0036 -0 -0 -0.95779 -0.60355 0 0 -1.21514 0 0 -0.05701 0.01288 0 3.18969 -0.26433 0 -2.7348 -0.40037 0.24929 -2.98813
ASP_7 -5.1615 0.53816 6.32131 -0.0999 3e-05 0.2915 3.34741 -2.84054 -0 -0 -3.26899 -0.44374 0 0 -0.98476 0 0 -0.03727 0.0471 0 2.08802 -0.30422 0 -2.3716 -0.45756 0.5502 -2.78634
ARG_8 -7.37325 0.46785 7.26455 -0.45897 0.04344 0.23756 3.6012 -3.19876 -0.01426 -0.12976 -3.18111 0.28837 0 0 -1.33269 0 0 -0.03625 0.77731 2.06169 0 -0.18547 0 -1.2888 -0.38993 1.05399 -1.79328
LEU_9 -8.3477 0.98461 3.68731 -0.52662 0.21543 0.15065 2.54137 -2.73461 -0.01238 -0.04626 -1.72009 -0.04033 0 0 0 0 0 -0.01817 0.14258 2.99941 0 -0.07447 0 0.18072 -0.44432 0.88614 -2.17672
VAL_10 -3.90114 0.39904 2.80188 -0.27694 0.20007 0.05837 1.87858 -1.80027 -0 -0 -0.98042 -0.18391 0 0 0 0 0 -0.04402 0.00319 0.32439 0 -0.7234 0 1.9342 -0.35482 0.41483 -0.25036
SER_11 -3.70116 0.36596 3.09127 -0.03116 0.00022 0.0237 1.79059 -1.59808 -0.0122 -0.04406 -2.42648 -0.3483 0 0 -0.75602 0 0 -0.0196 0.01795 0.5304 0 0.11693 1.73315 -0.77834 -0.28635 0.2899 -2.04168
GLY_12 -1.31815 0.15702 1.68782 -0.00019 0 0 0.52912 -0.84368 -0.02474 -0.13693 0.55184 -0.26853 0 0 0 0 0 -0.08062 0 0 0 1.03477 0 0.83697 0.09753 0.20944 2.43166
GLY_13 -1.44545 0.04569 1.80318 -5e-05 0 0 0.85025 -0.90573 -0 -0 -0.54839 -0.40312 0 0 -0.60466 0 0 -0.09756 0 0 0 -1.42264 0 0.83697 -0.27626 0.15597 -2.01182
VAL_14 -5.96836 0.67378 2.32037 -0.26828 0.18509 0.05113 1.84531 -1.97592 -0 -0 -1.30641 0.04212 0 0 0 0 0 -0.07268 0.00059 0.15196 0 -0.48242 0 1.9342 -0.68896 0.4187 -3.13975
GLN_15 -4.22337 0.3016 3.4614 -0.68326 0.09604 0.45561 1.87755 -1.77114 -0 -0 -1.94244 -0.23916 0 0 -0.9693 0 0 -0.0569 0.08964 0 2.70122 0.08082 0 -0.18838 -0.25832 0.53289 -0.7355
VAL_16 -3.78374 0.50518 2.25585 -0.33666 0.35823 0.07276 1.03659 -1.38637 -0 -0 -1.02823 -0.04082 0 0 -0.9693 0 0 0.35197 0.00342 1.42412 0 -0.09012 0 1.9342 0.20064 0.87323 1.38096
PRO_17 -4.94908 0.90046 3.32196 -0.13155 0.00061 0.09771 0.9539 -1.57225 -0.01615 -0.13805 -1.33911 0.1993 0 0 0 0 0 0.28265 0.02471 0.16406 0 -1.06868 0 -2.4119 -0.16244 1.11361 -4.73025
ARG_18 -3.50512 0.14051 5.12993 -0.64195 0.05859 0.42181 2.29581 -2.09963 -0 -0 -3.70102 0.52137 0 0 -0.6061 -0.99869 0 -0.08513 0.07196 2.31505 0 -0.19325 0 -1.2888 -0.65576 1.03454 -1.78588
GLN_19 -4.04119 0.24764 4.18242 -0.68678 0.09973 0.76791 1.49788 -1.95015 -0.00035 -0.00598 -1.62828 -0.66337 0 0 0 0 0 -0.03939 0.0449 0 2.18936 -0.12088 0 -0.18838 -0.51005 0.71332 -0.09164
SER_20 -3.14486 0.22975 3.27364 -0.02974 0 0.04916 0.99449 -1.46361 -0.02502 -0.17296 -0.43027 -0.89547 0 0 0 0 0 -0.05838 0.00177 0.70731 0 0.11451 0.60001 -0.77834 -0.50742 0.15879 -1.37664
THR_21 -2.16468 0.16199 1.526 -0.17677 0.10554 0.06468 0.72158 -1.01533 -0.00017 -0.00281 -0.07778 -0.36155 0 0 0 0 0 0.0315 0.01405 0.17017 0 -0.16451 2.35204 -1.0874 -0.20161 0.09867 -0.0064
ALA_22 -3.0196 0.29107 -0.03238 -0.02609 0.00107 0 0.18464 -0.75488 -0.0222 -0.08025 0.07529 -0.3468 0 0 0 0 0 -0.06076 0 0 0 0.43328 0 1.8394 0.14834 0.17098 -1.19888
VAL_23 -4.50114 0.5036 1.27693 -0.28288 0.19924 0.06467 1.05137 -1.45348 -0 -0 -0.37225 -0.33889 0 0 0 0 0 -0.01152 0.00521 0.18264 0 -0.70556 0 1.9342 -0.08052 0.16649 -2.36188
GLU_24 -3.01884 0.10822 2.19351 -0.21608 0.03709 0.31751 0.52982 -1.13151 -0.01332 -0.04533 -1.67712 -0.49807 0 0 0 -0.7156 0 -0.00687 0.03388 0 3.38763 -0.03761 0 -2.7348 -0.25607 0.1655 -3.57807
ILE_25 -4.75794 0.59442 0.22215 -0.53048 0.45657 0.10085 0.63501 -1.05076 -0 -0 -0.15829 -0.20469 0 0 0 0 0 0.04889 0.00245 0.54804 0 0.27039 0 0.73287 0.19494 0.37648 -2.51911
ARG_26 -2.58263 0.35459 2.05673 -0.97034 0.17869 0.71855 0.63639 -1.09717 -0 -0 -0.81379 0.46577 0 0 0 -0.33909 0 -0.03721 0.00732 2.47229 0 -0.04309 0 -1.2888 0.08734 0.42117 0.22671
VAL_27 -6.6569 1.24225 0.29101 -0.27285 0.19644 0.05621 0.70988 -1.57362 -0 -0 0.06576 -0.22514 0 0 0 0 0 0.145 0.02362 0.29731 0 -0.75599 0 1.9342 -0.37642 0.39212 -4.50711
GLN_28 -2.17267 0.19261 1.82493 -0.23748 0.02223 0.17314 0.38256 -0.89239 -0.00068 -0.00178 -0.17664 -0.58416 0 0 0 -0.33909 0 0.02094 0.0377 0 3.22517 -0.10191 0 -0.18838 0.03638 0.4494 1.6699
GLU_29 -3.00423 0.41139 2.60224 -0.3741 0.08629 0.49106 0.74579 -1.33664 -0.00753 -0.04281 0.15628 -0.66228 0 0 0 0 0 0.20827 0.01275 0 3.44673 0.02025 0 -2.7348 0.25349 0.78941 1.06156
ILE_30 -4.58193 0.47072 0.75212 -0.47855 0.32891 0.1023 0.05391 -0.95422 -0 -0 -0.03321 0.40954 0 0 0 0 0 -0.09861 0.06143 0.47407 0 -0.23447 0 0.73287 -0.20067 0.83939 -2.35639
LEU_31 -6.50043 0.55981 3.4895 -0.48177 0.26244 0.09045 2.58895 -2.24428 -0.00804 -0.02886 -2.34189 0.1815 0 0 0 0 0 -0.00458 0.0169 0.48763 0 -0.3701 0 0.18072 -0.37223 0.42782 -4.06648
ILE_32 -5.62797 0.78063 1.15748 -0.46995 0.36217 0.09864 0.99584 -1.46382 -0 -0 -0.78935 -0.07247 0 0 0 0 0 0.02221 0.10137 0.29522 0 -0.70664 0 0.73287 -0.31026 0.51312 -4.38092
GLY_33 -3.52197 0.24843 4.09726 -0.00017 0 0 2.49628 -2.13502 -0.00886 -0.0336 -2.45131 -0.45435 0 0 0 0 0 0.22515 0 0 0 0.49373 0 0.83697 0.63009 0.69092 1.11354
TYR_34 -4.68536 0.68765 3.0103 -0.59019 0.02564 0.26714 1.86865 -1.94392 -0 -0 -1.51779 -0.29455 0 0 0 0 0 -0.05469 0.00423 0 3.0967 -0.10805 0.05024 1.2797 0.84484 0.50904 2.44958
ARG_35 -2.67374 0.2526 2.36008 -1.69503 0.55175 1.92723 0.62002 -1.1584 -0 -0 0.44719 -2.125 0 0 0 0 0 -0.08196 0.03628 2.92111 0 -0.20525 0 -1.2888 -0.02686 0.45234 0.31356
GLN_36 -5.2395 0.73232 3.17306 -0.28542 0.04791 0.25692 1.25987 -1.90419 -0.03116 -0.14116 -1.06018 -0.75146 0 0 0 0 0 -0.01727 0.02174 0 2.93147 0.00332 0 -0.18838 -0.07267 0.4905 -0.77427
ALA_37 -4.48886 0.46741 3.09576 -0.02841 0.02447 0 2.50255 -2.22009 -0 -0 -2.12586 -0.59195 0 0 0 0 0 -0.0933 0 0 0 0.23665 0 1.8394 0.08836 0.50539 -0.78849
THR_38 -6.23852 0.50067 4.40422 -0.12346 0.05189 0.09054 2.40003 -2.66032 -0.03198 -0.14589 -2.51824 -0.70004 0 0 0 0 0 0.03455 0.00379 0.23329 0 -0.21444 2.29973 -1.0874 0.04928 0.51016 -3.14214
THR_39 -5.77495 0.4301 3.8508 -0.12705 0.07643 0.09271 2.70419 -2.1212 -0 -0 -1.85755 -0.80193 0 0 0 0 0 0.11582 0.03436 0.27458 0 -0.22509 2.34463 -1.0874 -0.06979 0.50722 -1.63414
PHE_40 -9.60025 1.03 2.39265 -0.65899 0.06956 0.40782 2.34774 -2.50703 -0.00686 -0.04103 -2.07287 0.08627 0 0 0 0 0 0.44595 0.01029 0 1.85968 -0.39636 0 1.0402 -0.39003 1.3917 -4.59156
PRO_41 -6.94646 1.14897 3.26413 -0.19965 0.02151 0.14798 1.84648 -1.52086 -0 -0 -1.36839 -0.04228 0 0 0 0 0 0.03036 0.01261 0.31916 0 -0.69135 0 -2.4119 -0.46436 1.28903 -5.565
ILE_42 -7.11315 1.0103 2.20583 -0.56098 0.381 0.16302 0.73127 -2.05097 -0 -0 -1.05921 -0.1904 0 0 0 0 0 0.34472 0.07056 0.44327 0 -0.02723 0 0.73287 -0.2529 0.6168 -4.55519
ASP_43 -7.95128 0.5491 11.5221 -0.24142 0.07231 0.85931 4.76055 -4.71209 -4e-05 -0.00113 -6.43907 -0.72669 0 0 -0.64421 -0.74742 0 -0.00041 0.01064 0 1.74139 -0.48786 0 -2.3716 -0.26487 0.69077 -4.38195
THR_44 -2.71348 0.4065 4.10955 -0.2073 0.18906 0.07705 1.72889 -1.66114 -0 -0 -2.62231 -0.12461 0 0 0 0 0 -0.0427 0.07527 0.12858 0 0.07422 2.27556 -1.0874 -0.13353 0.49396 0.96617
GLU_45 -3.41056 0.13432 4.98519 -0.21666 0.03825 0.30144 1.87129 -1.90816 -4e-05 -0.00113 -2.22917 -0.56848 0 0 0 -0.69329 0 -0.01094 0.03862 0 3.42298 -0.06677 0 -2.7348 -0.13591 0.44051 -0.74331
GLY_46 -2.81399 0.19267 3.04491 -5e-05 0 0 1.34188 -1.56691 -0 -0 -1.30412 -0.34207 0 0 0 0 0 -0.16892 0 0 0 -1.50831 0 0.83697 -0.48198 0.82038 -1.94955
ARG_47 -7.01151 0.60835 7.80216 -0.69977 0.1633 0.50214 3.58793 -3.21002 -0.0323 -0.17298 -5.693 0.26776 0 0 -0.64421 -1.44071 0 0.00888 0.08894 2.61185 0 -0.00613 0 -1.2888 -0.49046 0.81687 -4.23172
LEU_48 -8.02341 1.0413 1.62121 -0.58879 0.14779 0.14388 1.76689 -2.18835 -0 -0 -0.81304 0.30803 0 0 0 0 0 0.20984 0.09848 0.73669 0 -0.34531 0 0.18072 -0.20601 0.54904 -5.36104
SER_49 -5.41215 0.61297 5.03995 -0.03104 8e-05 0.02281 2.36402 -2.36764 -0.0327 -0.19133 -2.22678 0.02703 0 0 -0.89114 0 0 -0.02067 0.04824 0.41956 0 0.32725 1.93957 -0.77834 0.01036 0.50922 -0.63074
LEU_50 -5.72948 0.57961 2.33051 -0.62772 0.36183 0.22453 1.89813 -1.66469 -0 -0 -1.0999 -0.02548 0 0 0 0 0 -0.03452 0.07114 1.34573 0 -0.27334 0 0.18072 0.08715 0.50319 -1.87258
GLU_51 -5.88827 0.49763 7.63312 -0.21016 0.04451 0.31689 3.52833 -3.24542 -0.00899 -0.02938 -4.58569 -0.5979 0 0 0 -0.9138 0 6e-05 0.10436 0 3.34488 -0.06191 0 -2.7348 0.0213 0.45149 -2.33374
LEU_52 -5.75475 0.58113 0.7536 -0.55212 0.1252 0.14337 0.9527 -1.50145 -0 -0 -0.49014 0.19056 0 0 0 0 0 -0.03198 0.00014 0.59422 0 -0.30381 0 0.18072 0.01005 0.4401 -4.66248
MET_53 -6.36986 0.44234 2.36585 -0.43336 0.05972 0.02343 1.49822 -1.96455 -0 -0 -1.17923 -0.17007 0 0 0 0 0 -0.02701 0.23035 2.90202 0 0.08588 0 0.60916 0.0147 0.59079 -1.32161
TYR_54 -9.86679 1.80177 3.45768 -0.61865 0.3344 0.34006 3.26526 -2.79179 -0 -0 -2.52013 -0.0556 0 0 0 -0.58385 0 0.03845 0.09349 0 2.29271 -0.37548 0.00394 1.2797 -0.08148 0.60314 -3.38316
GLY_55 -2.81335 0.29559 1.3816 -0.00323 0 0 0.36761 -1.03257 -0 -0 -0.20598 -0.45093 0 0 0 0 0 -0.12451 0 0 0 -1.36598 0 0.83697 0.13818 0.55173 -2.42486
LEU_56 -5.9888 1.23997 1.15771 -0.51265 0.25776 0.13954 1.77978 -1.55769 -0.01789 -0.14912 -0.7313 -0.03521 0 0 0 0 0 0.30546 0.05263 1.13425 0 -0.05581 0 0.18072 0.54844 0.5582 -1.69401
GLU_57 -4.03462 0.30049 5.20076 -0.25115 0.04048 0.41086 2.53426 -2.25789 -0.02528 -0.17263 -3.56004 -0.51153 0 0 0 -0.53954 0 0.03107 0.03131 0 3.08864 0.21488 0 -2.7348 0.58628 0.66163 -0.98682
SER_58 -4.25625 0.60013 4.03744 -0.02686 0 0.04097 2.42603 -2.12081 -0.01633 -0.14334 -1.93283 -1.00713 0 0 0 0 0 0.00317 2e-05 0.33281 0 0.12138 0.60234 -0.77834 0.02367 0.51335 -1.58059
ARG_59 -2.95423 0.18429 4.08123 -0.57127 0.06105 0.31628 1.65238 -1.8506 -0 -0 -2.38247 0.39292 0 0 0 -0.49435 0 -0.00445 0.09839 2.3954 0 -0.11376 0 -1.2888 -0.40798 0.38702 -0.49894
SER_60 -4.44456 0.30755 5.50776 -0.02383 0 0.0209 2.73185 -2.52617 -0 -0 -1.76002 -0.33518 0 0 0 -0.53954 0 -0.03845 0.03083 0.45793 0 0.32051 0.62585 -0.77834 -0.10148 0.41382 -0.13059
ALA_61 -7.21338 0.54176 5.12388 -0.02105 0 0 3.47753 -3.38772 -0 -0 -2.25943 -0.34329 0 0 0 0 0 -0.00634 0 0 0 -0.13018 0 1.8394 -0.02466 0.40955 -1.99393
VAL_62 -4.86396 0.46895 4.31511 -0.30796 0.17713 0.06879 2.04633 -2.45311 -0 -0 -1.7535 -0.12685 0 0 0 0 0 -0.03981 0.00079 0.10937 0 -0.33281 0 1.9342 -0.12691 0.36314 -0.52111
GLY_63 -2.17034 0.11027 2.64837 -4e-05 0 0 1.15423 -1.39104 -0 -0 -0.58474 -0.42638 0 0 0 0 0 -0.138 0 0 0 0.38214 0 0.83697 0.09686 0.3157 0.834
ASN_64 -3.62401 0.42842 4.26078 -0.19789 0.06375 0.32299 2.05213 -2.08423 -0 -0 -1.97157 -0.44549 0 0 -0.7365 0 0 -0.0391 0.0065 0 2.05415 -0.59028 0 -0.93687 -0.19403 0.46102 -1.17024
THR_65 -2.30583 0.21015 3.07068 -0.12586 0.0368 0.09246 1.38639 -1.51502 -0 -0 -2.37413 -0.67548 0 0 -0.7365 0 0 -0.00954 0.00554 0.14207 0 1.08808 4.10688 -1.0874 0.73065 0.87518 2.91513
MET_66 -6.69339 0.4143 4.09697 -0.2634 0.04337 0.02634 1.79203 -2.16241 -0 -0 -1.09157 0.05837 0 0 0 0 0 0.0312 0.06599 1.13815 0 0.15994 0 0.60916 1.02496 0.81936 0.06936
SER_67 -5.05572 1.09422 5.3704 -0.02954 3e-05 0.04834 2.32416 -2.40654 -0.01271 -0.09391 -1.4011 -0.95026 0 0 -0.79621 0 0 0.01623 0.04812 1.18809 0 -0.08705 0.60804 -0.77834 -0.38375 1.05923 -0.23825
PRO_68 -4.10374 0.78976 1.78841 -0.06704 0 0.04227 1.09762 -1.09113 -0 -0 -0.24704 0.59295 0 0 0 0 0 -0.06904 0.09306 0.19448 0 -0.82192 0 -2.4119 -0.08484 1.0216 -3.2765
VAL_69 -6.62306 0.8001 1.63462 -0.28459 0.16384 0.0648 1.94643 -1.77194 -0.00055 -0.003 -1.56544 -0.32779 0 0 -0.34221 0 0 0.05347 0.02059 0.14491 0 -0.4267 0 1.9342 0.13572 0.30753 -4.13907
ARG_70 -7.37915 0.85651 4.72251 -0.8011 0.24406 0.60165 1.90077 -2.44142 -0.02528 -0.17263 -0.51117 0.15066 0 0 0 0 0 0.0087 0.20991 2.55382 0 -0.2244 0 -1.2888 -0.23603 0.37944 -1.45195
PHE_71 -9.73689 1.26359 1.87413 -0.59162 0.08943 0.33982 2.33289 -2.14785 -0 -0 -2.28024 0.04383 0 0 0 0 0 0.4061 0.07695 0 2.12647 -0.3271 0 1.0402 -0.25334 0.58787 -5.15577
VAL_72 -4.97826 0.68942 1.40011 -0.27912 0.15528 0.06048 1.10093 -1.64486 -0 -0 -0.06348 -0.3806 0 0 0 0 0 -0.02795 0.00253 0.17705 0 -0.70866 0 1.9342 -0.30181 0.62526 -2.23946
THR_73 -6.34765 0.76177 3.12989 -0.18404 0.09602 0.06335 2.63152 -2.16655 -0 -0 -3.5481 -0.81545 0 0 -0.20264 -0.58385 0 -0.02672 0.0002 0.78232 0 -0.77271 2.31985 -1.0874 -0.01708 0.63931 -5.32795
VAL_74 -6.23049 0.62875 2.32466 -0.31737 0.33722 0.07271 0.94193 -1.95192 -0.00698 -0.10949 -0.48065 -0.85784 0 0 -0.20264 0 0 0.09477 0.00999 1.30338 0 -0.60532 0 1.9342 0.03064 0.56142 -2.52303
ASN_75 -4.91722 0.3561 5.28687 -0.29319 0.06951 0.55816 2.10677 -2.35597 -0.00793 -0.13084 -1.69176 -0.85464 0 0 0 0 0 -0.01999 0.00542 0 2.12173 -0.58023 0 -0.93687 -0.11952 0.46105 -0.94254
ASP_76 -4.89098 0.28168 6.73756 -0.26355 0.03548 0.87518 3.35927 -2.86053 -0.00035 -0.00598 -6.33856 -0.20445 0 0 -0.6061 -0.99869 0 -0.08126 0.00768 0 2.28323 -0.59005 0 -2.3716 -0.26205 0.42309 -5.47096
GLY_77 -4.5136 0.78358 3.22217 -7e-05 0 0 0.7413 -1.93357 -0.00017 -0.00281 0.0873 -0.35009 0 0 0 0 0 -0.14288 0 0 0 -1.52231 0 0.83697 -0.56081 0.46836 -2.88663
GLU_78 -4.11947 0.17255 4.71688 -0.30731 0.05304 0.37831 2.12612 -2.19701 -0 -0 -2.49335 -0.34976 0 0 0 0 0 0.0741 0.00609 0 2.8821 0.2177 0 -2.7348 -0.26362 0.46024 -1.37821
PHE_79 -4.653 0.52701 2.10799 -0.99259 0.08306 0.63931 0.61687 -1.37133 -0 -0 -0.46532 0.26663 0 0 0 0 0 -0.02833 0.00739 0 3.39615 0.23415 0 1.0402 -0.14721 0.64627 1.90725
PHE_80 -8.52172 0.25329 3.91261 -0.75547 0.02122 0.14542 2.48877 -3.04224 -0 -0 -1.75105 -0.49056 0 0 0 0 0 0.01813 0.26891 0 2.25448 -0.26739 0 1.0402 -0.00196 0.6421 -3.78526
GLY_81 -2.20656 0.08252 1.27677 -0.00037 0 0 0.47974 -0.91698 -0.01605 -0.05652 -0.36614 -0.34201 0 0 0 0 0 -0.08249 0 0 0 1.1804 0 0.83697 1.02893 0.25983 1.15803
LEU_82 -8.93302 1.11909 2.63316 -0.62752 0.17963 0.1875 3.18496 -2.48566 -0 -0 -2.27772 0.19356 0 0 0 0 0 0.19017 0.29489 0.73149 0 -0.25225 0 0.18072 0.87957 0.35828 -4.44317
THR_83 -5.66267 0.58343 3.23155 -0.24121 0.33353 0.09895 1.872 -1.75959 -0.02821 -0.14743 -1.04707 -1.01635 0 0 0 0 0 -0.03422 0.02396 1.6013 0 -0.19215 2.31174 -1.0874 0.07288 0.61458 -0.47238
CYS_84 -7.56656 1.03213 3.91984 -0.05699 0.01116 0.02373 1.94511 -1.93811 -0 -0 -2.58052 -0.43912 0 0 -0.454 0 0 0.0599 0 0.50677 0 -0.22884 0 3.6196 1.40333 1.22284 0.48029
PRO_85 -4.63567 0.77136 2.7965 -0.1893 0.0035 0.13484 1.44061 -1.33815 -0.01132 -0.08244 -1.93245 0.19546 0 0 0 0 0 0.08455 0.01097 0.33644 0 -0.86348 0 -2.4119 1.40167 1.12099 -3.16785
ILE_86 -4.04647 0.5536 2.04349 -0.46978 0.36582 0.10311 1.14422 -1.41273 -0 -0 -0.24099 -0.06578 0 0 0 0 0 -0.06707 0.01126 0.36706 0 -0.76106 0 0.73287 -0.16106 0.54633 -1.35717
ASP_87 -3.10194 0.37718 3.2349 -0.10222 0.00108 0.30128 1.56014 -1.52182 -0 -0 -2.48014 -0.59034 0 0 -0.35795 -0.84063 0 -0.05268 0.0913 0 2.14035 -0.3185 0 -2.3716 -0.34406 0.762 -3.61365
LEU_88 -3.81712 0.33239 2.09823 -0.58518 0.17536 0.15088 1.15561 -1.45027 -0.01334 -0.10208 -0.88923 0.26773 0 0 0 0 0 0.14205 0.01512 0.46493 0 -0.07628 0 0.18072 0.39482 0.66549 -0.89018
THR_89 -2.95878 0.26137 1.3987 -0.17107 0.07974 0.06383 0.16616 -1.11727 -0 -0 0.40047 -0.34559 0 0 0 0 0 0.02818 0.00139 0.1742 0 -0.13558 2.29775 -1.0874 0.59868 0.37818 0.03295
LEU_90 -2.06218 0.14064 0.68099 -0.48196 0.25044 0.11296 0.08961 -0.56507 -0.0144 -0.047 0.43894 0.119 0 0 0 0 0 0.03877 0.016 0.34675 0 -0.2535 0 0.18072 0.1229 0.32624 -0.56016
SER_91 -1.96326 0.1157 1.61623 -0.02932 0 0.06741 0.2544 -0.94772 -0.01963 -0.0634 0.17996 -0.37164 0 0 0 0 0 0.01532 0.00033 0.03742 0 -0.53698 0.60062 -0.77834 -0.06604 0.38029 -1.50866
THR_92 -1.6721 0.17886 0.60482 -0.18029 0.10612 0.06959 0.08877 -0.60717 -0 -0 0.44202 -0.41271 0 0 0 0 0 -0.06069 0.01624 0.13563 0 0.09161 2.35886 -1.0874 0.01072 0.24531 0.32818
VAL_93 -2.95729 0.21257 1.91089 -0.27851 0.17792 0.06484 0.92401 -1.20863 -0.00986 -0.03432 -0.57523 -0.48085 0 0 -0.72274 0 0 -0.06834 0.00251 0.21369 0 -0.57959 0 1.9342 0.05181 0.1141 -1.30882
VAL_94 -4.91583 0.59665 0.28495 -0.27379 0.15832 0.05746 0.7405 -0.97151 -0.00608 -0.06907 0.26751 -0.38969 0 0 0 0 0 -0.03985 0.09743 0.20992 0 -0.73561 0 1.9342 -0.27586 0.26797 -3.06237
ASP_95 -4.81391 0.88382 6.21868 -0.18979 0.01976 0.58478 3.18911 -2.45829 -0.02154 -0.12825 -4.98405 -0.94069 0 0 -0.83045 -0.38464 0 -0.04741 0.05558 0 3.02296 -0.19206 0 -2.3716 -0.4365 0.97442 -2.85005
PRO_96 -4.18689 1.0017 3.83129 -0.08739 0.00017 0.05412 1.79001 -1.62082 -0 -0 -0.99821 0.69007 0 0 0 0 0 -0.16208 0.01002 0.60617 0 -0.50746 0 -2.4119 -0.45754 1.06079 -1.38796
SER_97 -4.21744 0.23918 4.86212 -0.03751 0.00065 0.04886 2.77407 -2.17698 -0.02134 -0.1876 -3.74772 -0.29727 0 0 -1.63137 -0.38464 0 -0.05487 0.00246 0.13791 0 -0.41819 1.76737 -0.77834 -0.27771 0.48469 -3.91366
SER_98 -5.47817 0.69529 4.058 -0.04011 0.00286 0.05467 2.12434 -2.18959 -0.01157 -0.04664 -1.96016 -0.24402 0 0 0 -0.45375 0 -0.001 0.00115 0.51692 0 -0.15958 1.75943 -0.77834 -0.25168 0.49984 -1.90211
TYR_99 -8.83521 0.58653 4.68992 -0.54833 0.03664 0.27373 3.18646 -3.05071 -0.0138 -0.14722 -1.70653 -0.20198 0 0 0 0 0 -0.0168 0.00414 0 2.04863 -0.07069 0.00025 1.2797 -0.28709 0.80304 -1.96933
LEU_100 -6.13315 0.80948 4.20919 -0.49458 0.23424 0.12337 2.37573 -2.47728 -0.01157 -0.04664 -1.60311 0.21025 0 0 -1.03746 0 0 -0.04687 0.01798 0.29106 0 -0.318 0 0.18072 -0.2965 0.71912 -3.29402
SER_101 -1.8397 0.13843 2.65412 -0.02875 0.00028 0.04576 0.70519 -1.16762 -0.01421 -0.07692 0.6024 -0.9559 0 0 0 0 0 -0.0975 0.02396 0.16037 0 -0.25944 0.64252 -0.77834 -0.50587 0.31364 -0.43756
ASP_102 -3.1524 0.34747 3.99478 -0.11865 0.02578 0.37432 1.51458 -1.65817 -0.0004 -0.00162 -1.27892 -0.19541 0 0 0 0 0 -0.05721 0.02872 0 2.47905 -0.2689 0 -2.3716 -0.59457 0.26909 -0.66404
GLY_103 -2.00026 0.10298 2.79331 -0.00101 0 0 1.66202 -1.39099 -0 -0 -0.46846 -0.3195 0 0 0 0 0 -0.12021 0 0 0 -1.54377 0 0.83697 0.16604 0.26757 -0.01529
VAL_104 -2.10663 0.12807 0.96034 -0.28093 0.17325 0.05874 0.12563 -0.72248 -0.00353 -0.0551 0.12176 -0.03265 0 0 0 0 0 -0.05553 2e-05 0.09759 0 -0.4761 0 1.9342 0.18435 0.19152 0.24254
ILE_105 -6.55848 0.55079 1.81136 -0.4861 0.36784 0.10871 1.14833 -1.95449 -0 -0 -0.2236 0.182 0 0 0 0 0 -0.06355 0.01013 0.38203 0 -0.47057 0 0.73287 -0.53294 0.29863 -4.69703
LEU_106 -4.6622 0.51859 2.09068 -0.47776 0.20844 0.0937 0.51646 -1.33417 -0.03778 -0.24487 -0.84398 0.12426 0 0 0 0 0 0.08026 0.01589 0.56083 0 -0.32779 0 0.18072 -0.41136 0.36551 -3.58458
VAL_107 -6.25176 0.96344 0.1489 -0.31944 0.25098 0.0691 0.34352 -1.3471 -0.00329 -0.01139 0.01166 -0.46177 0 0 0 0 0 -0.00502 0.00036 0.08988 0 -0.41981 0 1.9342 -0.34987 0.53782 -4.8196
ALA_108 -5.93717 0.89382 1.83975 -0.02259 0 0 1.12897 -2.05708 -0.02003 -0.14046 -0.25868 -0.35789 0 0 0 0 0 0.00708 0 0 0 0.23338 0 1.8394 0.00928 0.65494 -2.18727
THR_109 -4.38615 0.24806 2.1187 -0.11701 0.13519 0.05371 1.51103 -1.48325 -0.03426 -0.22927 -2.11008 -1.26876 0 0 -0.41857 -0.6698 0 0.08791 0.02275 0.23939 0 -0.38496 2.407 -1.0874 0.12199 0.91532 -4.32845
ALA_110 -5.27512 0.37599 3.21136 -0.02295 0 0 1.81598 -2.35368 -0.03097 -0.21788 -0.62682 -0.48652 0 0 0 0 0 0.01342 0 0 0 -0.51289 0 1.8394 0.03061 0.89996 -1.34011
PHE_111 -7.80869 0.89104 4.01953 -1.05249 0.11199 0.42434 1.82726 -2.62906 -0 -0 -0.85005 0.03833 0 0 0 0 0 -0.00993 0.00323 0 2.09815 -0.30536 0 1.0402 0.08775 0.4875 -1.62626
GLU_112 -4.18706 0.35641 4.42929 -0.46863 0.34901 1.4875 1.11689 -2.17144 -0.02717 -0.1618 -1.03633 -2.96122 0 0 0 0 0 -0.0239 0.03334 0 4.04454 -0.2215 0 -2.7348 -0.30934 0.44589 -2.04031
ASP_113 -3.83154 0.28064 4.05969 -0.10872 0.00819 0.32866 1.41687 -2.00189 -0.02717 -0.1618 -1.22783 -0.40268 0 0 0 -0.6698 0 0.01081 0.00177 0 1.69223 0.10497 0 -2.3716 -0.46412 0.28847 -3.07484
LEU_114 -7.69806 0.82981 4.19551 -0.67783 0.35542 0.20782 3.49442 -2.805 -0.01812 -0.10327 -3.77086 0.17361 0 0 0 0 0 -0.01695 0.17873 1.71576 0 0.09809 0 0.18072 -0.15034 0.47299 -3.33754
ARG_115 -4.52762 0.45987 3.81221 -0.51394 0.06369 0.26522 1.75023 -1.9246 -0 -0 -0.68291 0.61641 0 0 0 0 0 -0.06615 0.13302 2.02285 0 0.00732 0 -1.2888 -0.22752 0.52484 0.42412
GLY_116 -1.53416 0.06454 1.40217 -7e-05 0 0 0.37933 -0.7832 -0.00993 -0.08003 0.07164 -0.39074 0 0 0 0 0 -0.17153 0 0 0 -1.51392 0 0.83697 -0.70656 0.13819 -2.29729
TYR_117 -4.21195 0.29847 2.5218 -0.65424 0.04471 0.37143 1.33375 -1.53974 -0.01872 -0.11692 -0.44837 -0.07858 0 0 0 0 0 0.0097 0.10831 0 2.14647 -0.27844 0.00057 1.2797 -0.04489 0.15607 0.87914
ALA_118 -4.90112 0.88754 1.58075 -0.02259 0 0 1.32662 -1.65646 -0.02805 -0.1833 -1.37983 -0.19936 0 0 0 0 0 0.04394 0 0 0 0.16761 0 1.8394 0.52641 0.43455 -1.5639
TRP_119 -6.37778 0.61646 3.36454 -0.88614 0.02599 0.57151 2.29364 -2.16701 -0 -0 -2.29114 -0.03414 0 0 0 0 0 0.11673 0.01926 0 3.13903 -0.407 0 1.6906 0.19858 0.55385 0.42697
VAL_120 -4.36415 0.60443 0.05632 -0.38158 0.34965 0.0946 0.32858 -0.83129 -0 -0 -0.56199 -0.35499 0 0 0 0 0 -0.0745 0.00039 1.04876 0 -0.7172 0 1.9342 -0.11259 0.39711 -2.58425
ALA_121 -2.7604 0.57877 2.33084 -0.02263 0 0 1.57956 -1.41624 -0 -0 -1.76093 -0.44928 0 0 0 0 0 0.043 0 0 0 -0.54965 0 1.8394 -0.12591 0.46225 -0.25124
THR_122 -6.42634 0.59597 5.54956 -0.17533 0.08257 0.06785 3.50919 -2.97664 -0 -0 -5.66074 0.41203 0 0 -1.94165 0 0 0.0123 0.01451 0.29326 0 0.18484 2.28318 -1.0874 0.33014 0.73031 -4.2024
LEU_123 -8.09317 0.84304 1.3114 -0.54823 0.19314 0.12565 1.64567 -2.04879 -0 -0 0.94453 0.29995 0 0 0 0 0 -0.0634 0.01428 0.40812 0 -0.17669 0 0.18072 0.22815 0.7239 -4.01173
GLY_124 -2.82218 0.2189 2.06169 -6e-05 0 0 0.78329 -1.27247 -0 -0 0.10494 -0.40478 0 0 0 0 0 -0.14471 0 0 0 -1.46606 0 0.83697 -0.52614 0.37343 -2.25717
GLY_125 -2.43576 0.36409 2.71739 -7e-05 0 0 1.18761 -1.41497 -0 -0 0.03 -0.34965 0 0 0 0 0 -0.00884 0 0 0 1.03906 0 0.83697 0.35383 0.20446 2.52413
ASP_126 -3.08128 0.05993 4.47825 -0.12172 0.01073 0.37132 1.90658 -1.90594 -0 -0 -3.21507 -0.35414 0 0 -0.79179 0 0 -0.05898 0.11411 0 2.28376 -0.31771 0 -2.3716 0.41489 0.31117 -2.26747
TRP_127 -9.0217 1.57726 2.03593 -0.68512 0.23175 0.34995 1.8465 -2.07792 -0 -0 -0.27485 -0.3161 0 0 0 0 0 0.10207 0.04916 0 2.75067 -0.35057 0 1.6906 -0.38807 0.91744 -1.56302
PRO_128 -3.75921 0.88088 2.97614 -0.18592 0.00097 0.13092 1.81809 -1.28384 -0 -0 -1.06854 0.11305 0 0 0 0 0 0.00114 0.01331 0.40892 0 -0.95736 0 -2.4119 -0.11003 0.9857 -2.44768
ARG_129 -3.18305 0.35649 2.72553 -0.76528 0.15667 0.53367 1.08022 -1.42086 -0 -0 -0.6062 0.28881 0 0 0 0 0 -0.24044 0.03916 1.67462 0 0.02904 0 -1.2888 0.24398 0.52458 0.14814
THR_130 -3.35713 0.40071 2.92178 -0.12563 0.08706 0.06368 1.32676 -1.41461 -0 -0 0.15172 -0.86789 0 0 0 0 0 0.05778 0.01208 0.07778 0 0.00965 2.25228 -1.0874 0.24233 0.38915 1.14012
TYR_131 -9.5464 1.62288 3.92839 -0.57892 0.08401 0.30863 2.97762 -2.56975 -0.00068 -0.00783 -3.26128 -0.28277 0 0 -0.45283 0 0 -0.04194 0.01265 0 2.21144 -0.27893 0.00609 1.2797 -0.35572 0.60597 -4.33966
ASN_132 -2.89387 0.1785 3.76864 -0.17756 0.03503 0.27954 1.56618 -1.80608 -0.00095 -0.02135 -0.82918 -0.37086 0 0 0 0 0 -0.13022 0.02522 0 1.56289 0.18351 0 -0.93687 -0.15886 0.69752 0.97123
SER_133 -4.69641 0.49298 4.75336 -0.03234 0.00218 0.05515 2.64991 -2.41875 -0.00021 -0.00641 -2.37647 -1.01652 0 0 0 0 0 0.11008 0.00282 0.24142 0 -0.32085 0.60608 -0.77834 -0.20407 0.32287 -2.61351
SER_134 -4.92863 0.5412 3.64306 -0.03034 0.00036 0.04992 2.28454 -2.15151 -0 -0 -0.07174 -0.94517 0 0 0 0 0 -0.07842 0.04809 0.16113 0 -0.26587 0.74177 -0.77834 -0.52534 0.37864 -1.92665
MET_135 -6.24883 0.44527 3.49142 -0.67973 0.16925 0.28446 1.24409 -1.9283 -0.00068 -0.00783 -0.1226 -0.37817 0 0 0 0 0 0.13746 0.08655 1.8281 0 0.21216 0 0.60916 -0.37857 0.43962 -0.79717
ARG_136 -5.1771 0.21949 5.50593 -0.76847 0.104 0.52905 2.49493 -2.63929 -0 -0 -2.48401 0.04591 0 0 0 -1.15211 0 0.04318 0.0475 2.53043 0 -0.26626 0 -1.2888 0.20753 0.82676 -1.22132
ALA_137 -5.18191 0.40111 2.51051 -0.0221 0 0 1.99344 -2.24174 -0.00631 -0.02084 -0.62464 -0.17288 0 0 0 0 0 0.00129 0 0 0 -0.0459 0 1.8394 0.14811 0.71907 -0.70338
PHE_138 -6.39489 0.46713 1.82344 -0.61288 0.15133 0.31951 1.91375 -1.92229 -0.06173 -0.27255 -0.22852 0.11457 0 0 0 0 0 -0.01603 0.0003 0 2.22994 -0.26055 0 1.0402 -0.30457 0.40258 -1.61127
ASN_139 -7.19871 1.00443 2.84692 -0.20582 0.00854 0.31386 1.79705 -2.14958 -0.01762 -0.10328 -0.59296 -0.53424 0 0 0 0 0 -0.03512 0.03482 0 3.56805 -0.60653 0 -0.93687 -0.20073 0.46652 -2.54127
VAL_140 -7.46388 0.70161 4.73649 -0.26799 0.16538 0.05257 2.95136 -2.95733 -0 -0 -3.62405 0.05605 0 0 0 0 0 0.18493 0.05851 0.12446 0 -0.488 0 1.9342 -0.31841 0.48067 -3.67343
LEU_141 -7.68293 1.2227 2.84325 -0.55419 0.50456 0.15189 2.47641 -2.21387 -0.01334 -0.10208 -2.05389 0.07374 0 0 0 0 0 -0.07764 0.64201 1.06169 0 -0.2992 0 0.18072 -0.20082 0.70754 -3.33345
THR_142 -5.13838 0.56173 5.75946 -0.16708 0.06856 0.06086 3.64675 -2.73409 -0 -0 -4.4455 0.5447 0 0 -0.35795 -0.56363 0 0.00555 2e-05 0.20422 0 -0.05603 2.27684 -1.0874 0.15161 0.79121 -0.47856
GLY_143 -1.56513 0.16977 2.20121 -0.00017 0 0 1.06242 -1.03918 -0 -0 -1.00665 -0.32041 0 0 -0.30492 0 0 -0.24676 0 0 0 -1.3269 0 0.83697 0.1034 0.58404 -0.85229
GLY_144 -2.06092 0.05982 2.76131 -8e-05 0 0 0.90145 -1.33324 -0.00124 -0.01607 -0.95938 -0.33949 0 0 0 0 0 -0.14832 0 0 0 0.59101 0 0.83697 0.29319 0.27628 0.86129
ASP_145 -4.42106 0.197 5.75869 -0.09947 0.00476 0.28458 3.26917 -2.60667 -0.00529 -0.01606 -4.6692 -0.07316 0 0 0 -0.43287 0 0.17112 0.00033 0 2.36222 0.55957 0 -2.3716 0.52841 0.31738 -1.24213
ILE_146 -7.68 0.72182 2.53576 -0.46165 0.36238 0.09701 2.61122 -2.28947 -0.00733 -0.02427 -2.58176 0.06187 0 0 0 0 0 -0.05166 0.01354 0.34926 0 -0.72952 0 0.73287 -0.01367 0.41119 -5.94241
ASN_147 -5.51683 0.34216 4.93898 -0.1647 0.00545 0.25129 3.1961 -2.57824 -0.00529 -0.01606 -3.52571 -0.36213 0 0 0 -0.277 0 -0.02002 0.03465 0 2.14902 0.41466 0 -0.93687 -0.14181 0.40808 -1.80427
LEU_148 -8.53397 0.80667 2.8831 -0.45488 0.13828 0.11278 2.58307 -2.4812 -0.00733 -0.02427 -2.70824 0.00427 0 0 0 0 0 0.01623 0.47598 1.51684 0 0.04277 0 0.18072 0.08793 0.41152 -4.94974
SER_149 -2.48015 0.20264 1.98226 -0.03419 0 0.07811 0.75372 -1.06464 -0.06173 -0.27255 -1.1196 -0.19305 0 0 0 0 0 0.24916 0.0014 0.41312 0 -0.24493 0.60007 -0.77834 -0.04531 0.30299 -1.71103
THR_150 -4.97458 0.50952 4.37942 -0.19601 0.09105 0.07091 2.55483 -2.30386 -0.00021 -0.00641 -2.24262 -0.85772 0 0 0 0 0 0.04058 0.07386 0.97672 0 -0.78325 2.31045 -1.0874 0.06834 0.62384 -0.75253
GLU_151 -3.68321 0.32418 4.26377 -0.50777 0.09708 1.25994 1.76808 -1.7638 -0.01025 -0.11411 -2.40221 -2.04671 0 0 0 -1.15211 0 -0.06068 0.04766 0 3.45861 -0.22013 0 -2.7348 -0.15756 0.73234 -2.90169
TYR_152 -3.31809 0.53214 2.44665 -0.66266 0.04747 0.36809 1.19807 -1.31206 -0.01025 -0.11411 0.37065 -0.22548 0 0 0 0 0 -0.03987 0.00732 0 2.01641 -0.21211 0.0111 1.2797 -0.53165 0.2962 2.14751
GLY_153 -1.58794 0.05493 2.1193 -5e-05 0 0 0.80066 -1.05207 -0 -0 -1.0284 -0.39047 0 0 0 0 0 -0.16689 0 0 0 -1.44841 0 0.83697 -0.83748 0.18612 -2.51374
SER_154 -2.79034 0.2774 3.1817 -0.02326 0 0.01993 1.84008 -1.54799 -0 -0 -1.27557 -0.04139 0 0 0 0 0 -0.00575 0.00213 0.84671 0 -0.24298 0.60137 -0.77834 -0.83399 0.15522 -0.61507
GLU_155 -2.39828 0.17399 1.81114 -0.19389 0.02651 0.27438 0.46075 -0.78817 -0 -0 -0.44593 -0.55758 0 0 0 0 0 0.01668 0.03365 0 3.04002 0.01715 0 -2.7348 -0.2757 0.12057 -1.41951
MET_156 -7.29877 0.74902 2.82385 -0.42419 0.14746 0.24275 2.19944 -1.9127 -0 -0 -2.05637 -0.55366 0 0 0 0 0 -0.00324 0.22015 2.57785 0 -0.14301 0 0.60916 0.08435 0.2395 -2.49839
THR_157 -3.1902 0.24717 1.7213 -0.11837 0.06882 0.08799 1.01585 -1.11511 -0 -0 -1.61645 -0.57228 0 0 -0.45283 0 0 0.07787 0.0122 0.10788 0 -0.41248 2.29849 -1.0874 -0.16871 0.35302 -2.74324
TYR_158 -6.69729 0.55868 3.98728 -0.77455 0.04515 0.10476 3.05857 -2.38084 -0.00124 -0.01607 -2.27502 -0.47837 0 0 0 0 0 -0.03865 0 0 1.81742 -0.30312 0.0033 1.2797 -0.01352 0.27091 -1.85292
THR_159 -3.18979 0.33705 2.63053 -0.16897 0.07847 0.06097 1.35907 -1.46004 -0 -0 -2.28659 -0.08097 0 0 0 -0.43287 0 -0.02189 0.00985 0.07204 0 0.0091 4.13127 -1.0874 0.21646 0.3315 0.50778
PHE_160 -8.04046 0.9731 1.29008 -0.91504 0.09231 0.13841 1.2849 -1.91215 -0 -0 -0.70973 -0.64911 0 0 0 0 0 0.01491 0.01736 0 1.92458 -0.28808 0 1.0402 0.22782 0.55868 -4.95226
LYS_161 -3.60129 0.20522 3.73106 -0.47557 0.10381 0.32455 0.92091 -1.64059 -0.00829 -0.02794 -1.76054 -0.13757 0 0 0 -0.51562 0 0.01436 0.26936 2.25086 0 0.03261 0 -1.5107 0.20415 0.4049 -1.21631
VAL_162 -6.80936 0.56758 1.57537 -0.27728 0.16989 0.05958 1.04782 -1.73143 -0.01489 -0.04815 0.19992 -0.23901 0 0 0 0 0 0.01142 0.00961 0.22005 0 -0.70546 0 1.9342 -0.25446 0.245 -4.03961
GLU_163 -5.4677 0.47217 4.78448 -0.19279 0.03424 0.30116 1.71575 -2.15161 -0.02519 -0.13828 -2.30501 -0.58915 0 0 0 -0.51562 0 0.31945 0.04549 0 3.49898 -0.00262 0 -2.7348 -0.18146 0.58982 -2.54268
LEU_164 -7.49526 0.85388 2.14168 -0.45563 0.26174 0.1038 1.48797 -2.06055 -0 -0 -0.85491 0.10522 0 0 -0.80092 0 0 0.0333 0.43121 1.46129 0 -0.09437 0 0.18072 -0.04547 1.13246 -3.61383
PRO_165 -7.16646 0.93286 2.7506 -0.19049 0.00198 0.13503 1.13208 -1.67695 -0.01872 -0.11692 -0.87955 0.01073 0 0 0 0 0 -0.03464 0.01878 0.5968 0 -0.64625 0 -2.4119 -0.22331 0.89665 -6.8897
ILE_166 -8.62479 0.9708 3.50606 -0.51634 0.28366 0.09372 2.65608 -2.72623 -0.02695 -0.15607 -1.81723 -0.0015 0 0 0 0 0 -0.04656 0.06521 0.8856 0 0.11803 0 0.73287 -0.0202 0.79984 -3.82399
VAL_167 -8.88986 1.18235 2.21111 -0.37313 0.29812 0.09067 2.55094 -2.76057 -0 -0 -1.99274 -0.09399 0 0 0 0 0 -0.05531 0.12266 0.7706 0 -0.69108 0 1.9342 -0.00615 0.83356 -4.8686
TYR_168 -10.9229 2.33563 3.12648 -0.56382 0.09687 0.29714 3.56887 -3.02484 -0.00598 -0.09861 -2.51264 -0.18961 0 0 0 0 0 0.20944 0.00609 0 2.05116 -0.40071 0.00239 1.2797 -0.28816 0.95607 -4.07738
MET_169 -6.51867 0.59113 2.08862 -0.19907 0.02869 0.08295 1.97609 -1.70674 -0 -0 -2.1031 -0.55085 0 0 -1.14987 0 0 -0.0114 0.16751 2.38666 0 -0.13263 0 0.60916 0.02471 1.0014 -3.41541
PHE_170 -6.40649 0.6304 3.12905 -1.20419 0.35769 0.89982 2.4409 -2.12385 -0 -0 -1.71472 -0.05033 0 0 0 0 0 0.09495 0.04386 0 1.64897 -0.14774 0 1.0402 0.27075 0.51244 -0.5783
ASN_171 -5.10359 0.74964 3.98599 -0.19646 0.05393 0.34002 2.24207 -2.08621 -0 -0 -0.81294 -1.03323 0 0 0 0 0 -0.00326 0.01084 0 2.01967 -1.03064 0 -0.93687 -0.29244 0.45932 -1.63416
ASN_172 -2.32385 0.24877 2.29578 -0.18621 0.02888 0.31488 0.60083 -1.19851 -0 -0 -1.08933 -0.86416 0 0 -0.60466 0 0 0.0407 0.05378 0 1.66764 -0.61323 0 -0.93687 -0.48059 0.46784 -2.57832
MET_173 -7.6777 0.62697 4.13371 -0.35438 0.07392 0.09373 2.75025 -2.34324 -0 -0 -2.35903 0.13754 0 0 0 0 0 0.18268 0.17052 1.25818 0 0.0271 0 0.60916 -0.11893 0.42677 -2.36276
THR_174 -5.15373 0.47551 2.2411 -0.12562 0.04676 0.10348 1.39907 -1.5601 -0 -0 -1.73997 -0.5101 0 0 -0.41857 0 0 0.00463 0.04008 0.44811 0 -0.11715 2.38715 -1.0874 0.01103 0.65896 -2.89673
VAL_175 -7.54495 1.03314 3.11103 -0.32342 0.35422 0.07184 2.65123 -2.54125 -0.00751 -0.04561 -1.09948 -0.6564 0 0 0 0 0 0.10008 0.0053 0.38709 0 -0.30403 0 1.9342 -0.15621 0.84401 -2.18672
ILE_176 -7.48433 1.0856 1.22723 -0.49086 0.55932 0.11227 1.58636 -1.86859 -0.02594 -0.15464 -1.39347 0.15962 0 0 0 0 0 0.35981 0.37176 0.46383 0 -0.53812 0 0.73287 -0.48954 0.9124 -4.87441
SER_177 -5.07235 0.63697 3.33978 -0.04045 0.00151 0.07694 2.04727 -1.9477 -0.02559 -0.23745 -0.86835 -0.90936 0 0 -0.68136 0 0 0.06884 0.19034 0.49114 0 0.48459 0.60222 -0.77834 -0.057 0.92839 -1.74996
ASN_178 -6.90212 0.73133 4.45966 -0.22666 0.06955 0.36922 2.28748 -2.65639 -0.05101 -0.32233 -1.53601 -0.5398 0 0 0 -0.1422 0 0.60282 0.04987 0 2.68096 -0.71303 0 -0.93687 0.17706 1.26528 -1.33317
ASN_179 -8.41967 1.85594 4.59116 -0.16403 0.01121 0.22128 3.01158 -2.9681 -0 -0 -1.85394 -0.59674 0 0 -2.14648 0 0 0.15441 0.06419 0 2.10007 -0.21412 0 -0.93687 -0.10496 1.7613 -3.63378
VAL_180 -6.42923 1.30359 2.22786 -0.26545 0.18637 0.05012 2.31397 -2.09237 -0.00679 -0.02912 -1.37237 0.03262 0 0 -0.78181 0 0 0.2502 0.00911 0.26751 0 -0.60085 0 1.9342 -0.09906 1.78165 -1.31984
PRO_181 -6.73176 1.41853 3.17808 -0.11461 0.00147 0.08617 1.76196 -1.42868 -0 -0 -0.02383 0.26799 0 0 0 0 0 -0.08451 0.09352 0.10124 0 -1.0097 0 -2.4119 -0.359 1.47784 -3.77719
ARG_182 -4.30841 0.27823 4.10986 -0.62204 0.16022 0.41623 2.10674 -1.94653 -0.01489 -0.04815 -1.5454 -0.298 0 0 -1.02766 0 0 0.54262 0.26384 2.24957 0 0.0145 0 -1.2888 -0.34006 1.26174 -0.03639
VAL_183 -6.45523 1.25626 1.0474 -0.31184 0.18248 0.0633 1.81444 -1.81728 -0.00679 -0.02912 -0.54213 -0.35527 0 0 0 0 0 0.09677 0.13762 0.14978 0 -0.36938 0 1.9342 -0.21209 1.98769 -1.42919
PRO_184 -7.25054 1.40079 1.17918 -0.13629 0 0.09694 1.21974 -1.0242 -0 -0 -0.48817 0.25511 0 0 -0.68331 0 0 -0.01938 0.01366 0.30444 0 -1.12446 0 -2.4119 -0.48736 1.48513 -7.67062
VAL_185 -7.77963 1.92063 2.05263 -0.38856 0.31848 0.10115 2.7749 -2.25656 -0 -0 -0.05263 -0.32925 0 0 0 0 0 0.05917 0.04938 1.94693 0 -0.13748 0 1.9342 -0.08932 1.06268 1.18671
LEU_186 -6.83962 0.77602 0.62806 -0.52488 0.19883 0.15939 1.02304 -1.48704 -0 -0 0.56132 -0.03908 0 0 0 0 0 0.02358 0.09744 0.1434 0 0.46308 0 0.18072 0.64523 1.12425 -2.86626
GLY_187 -4.49204 0.73593 2.84521 -5e-05 0 0 1.55842 -1.94392 -0 -0 0.15976 -0.39473 0 0 0 0 0 -0.01979 0 0 0 -1.30992 0 0.83697 -0.06634 0.36613 -1.72436
VAL_188 -6.70284 1.51749 1.89954 -0.30589 0.49764 0.05661 1.83558 -2.10981 -0.02068 -0.13808 -0.44932 -0.11195 0 0 0 0 0 -0.01388 0.13009 0.05483 0 -0.50269 0 1.9342 -0.60478 0.61999 -2.41397
THR_189 -6.44231 0.60132 3.2317 -0.24108 0.45213 0.10613 2.06549 -2.07061 -0 -0 -1.35228 -0.99896 0 0 0 0 0 0.01604 0.00418 2.00603 0 0.07523 2.31336 -1.0874 -0.31074 0.60067 -1.03112
TYR_190 -12.4774 1.89873 5.52735 -0.82663 0.55916 0.20396 3.50407 -4.02984 -0.00181 -0.01315 -2.73153 -0.53504 0 0 0 -0.42151 0 0.31336 0.00075 0 3.02944 -0.20738 0.28186 1.2797 -0.14368 0.68465 -4.10491
ALA_191 -4.66392 0.57607 1.8247 -0.02444 0.00049 0 1.28034 -1.63728 -0 -0 -1.13665 -0.41342 0 0 0 0 0 -0.03121 0 0 0 -0.06615 0 1.8394 0.30647 0.72896 -1.41663
SER_192 -3.72275 0.39726 3.25823 -0.02974 0 0.06906 1.31978 -1.50377 -0.0455 -0.2984 -0.59088 -0.61318 0 0 0 -0.42151 0 0.0127 0.06442 0.0346 0 -0.56204 0.79229 -0.77834 0.10204 0.31367 -2.20206
ILE_193 -5.64514 0.8803 1.24398 -0.54635 0.44155 0.14725 0.55556 -1.39531 -0.00122 -0.00377 0.29906 -0.26199 0 0 0 0 0 -0.02116 0.05505 0.45056 0 -0.06632 0 0.73287 -0.29528 0.39563 -3.03472
TYR_194 -7.79543 0.69126 3.18639 -0.53565 0.01228 0.24695 2.12069 -2.24187 -0.00771 -0.07815 -2.12699 -0.13374 0 0 0 -0.45375 0 0.01291 0.00372 0 2.12786 -0.19452 0.24981 1.2797 -0.25115 0.56932 -3.31809
GLN_195 -2.35675 0.33822 2.23476 -0.56969 0.10519 0.84511 0.46644 -1.0729 -0.00122 -0.00377 0.00957 -0.38066 0 0 0 0 0 -0.00413 0.10835 0 3.0193 -0.1636 0 -0.18838 -0.14014 0.55291 2.79862
ASP_196 -2.49814 0.33159 2.99126 -0.12236 0.03716 0.38288 1.13779 -1.43017 -0 -0 -1.92333 -0.95387 0 0 0 -0.49435 0 -0.02667 0.00056 0 2.37642 -0.5478 0 -2.3716 -0.12355 0.36424 -2.86992
SER_197 -4.80103 0.37195 5.90053 -0.03398 1e-05 0.06103 3.0755 -2.62661 -0 -0 -2.48978 -0.8885 0 0 -0.52643 0 0 -0.04138 0.09426 0.61363 0 0.225 0.65699 -0.77834 -0.18289 0.38533 -0.9847
ARG_198 -2.7148 0.07988 3.04842 -0.7675 0.10353 0.51079 1.29203 -1.466 -0.00687 -0.08013 -0.43605 0.31988 0 0 0 0 0 -0.05728 0.00633 1.47197 0 -0.13958 0 -1.2888 -0.33941 0.32622 -0.13738
THR_199 -4.05083 0.30174 4.10735 -0.11419 0.05442 0.05005 1.73902 -2.10702 -0 -0 -1.03379 -1.35015 0 0 0 0 0 0.06899 0.01839 0.86567 0 0.05961 2.29218 -1.0874 -0.19055 0.2386 -0.13791
GLU_200 -8.79063 0.70155 9.18289 -0.37692 0.0299 0.73763 4.46543 -4.18986 -0.03405 -0.18522 -4.98007 -0.55316 0 0 -1.56389 -0.43424 0 -0.0356 0.03537 0 3.59664 -0.32854 0 -2.7348 -0.22811 0.41432 -5.27134
LEU_201 -7.32046 0.70565 5.83829 -0.68427 0.20907 0.24785 2.51992 -3.12763 -0 -0 -2.42848 0.11703 0 0 0 0 0 0.08922 0.0224 0.88311 0 -0.2357 0 0.18072 -0.35789 0.58378 -2.75737
GLU_202 -4.74637 0.1757 6.12832 -0.46197 0.07327 0.89717 2.55705 -2.72694 -0.00687 -0.08013 -2.75842 -0.49311 0 0 0 -0.36749 0 0.05405 0.03081 0 3.35597 -0.30845 0 -2.7348 -0.3678 0.44501 -1.33502
ALA_203 -5.032 0.26515 4.09992 -0.0211 0 0 2.39752 -2.58091 -0 -0 -2.0087 -0.36095 0 0 0 0 0 0.0177 0 0 0 -0.20315 0 1.8394 -0.46098 0.2767 -1.77141
ARG_204 -11.0366 0.87339 9.66298 -1.55932 0.455 1.50455 4.95869 -4.73263 -0.02024 -0.10992 -4.1878 0.21667 0 0 0 -0.57644 0 -0.03312 0.20561 3.05766 0 -0.07961 0 -1.2888 -0.32387 0.6799 -2.33385
ARG_205 -6.85593 0.36806 7.3756 -0.42687 0.04241 0.20131 2.93437 -3.32578 -0.01311 -0.12543 -3.72026 0.29354 0 0 0 -0.36749 0 0.20541 0.37414 2.09548 0 -0.13358 0 -1.2888 -0.3452 0.80617 -1.90597
PHE_206 -5.6159 0.49309 4.22414 -0.94686 0.05389 0.31694 2.58232 -2.46013 -0 -0 -2.15282 -0.04828 0 0 0 0 0 0.00646 0.08777 0 1.78056 -0.46005 0 1.0402 -0.14562 0.33953 -0.90475
LEU_207 -8.62734 1.05802 4.37735 -0.51229 0.38668 0.1294 3.43583 -3.12358 -0 -0 -2.02755 0.26351 0 0 0 0 0 0.1517 0.08559 0.30367 0 -0.31765 0 0.18072 -0.14825 0.47791 -3.90626
GLN_208 -6.62615 0.50926 6.14696 -0.25625 0.04742 0.20093 2.93844 -3.16263 -0.01311 -0.12543 -2.4447 -0.55466 0 0 0 0 0 0.25909 0.20737 0 2.78387 -0.24273 0 -0.18838 -0.38318 0.55691 -0.34697
THR_209 -5.4373 0.41918 5.48541 -0.2057 0.14516 0.07595 3.03448 -2.77964 -0 -0 -2.90727 -0.25795 0 0 0 0 0 0.0723 0.02471 0.11202 0 0.00092 2.30283 -1.0874 -0.18011 0.36515 -0.81726
LEU_210 -8.51828 0.83082 4.30049 -0.52381 0.25078 0.12018 2.97879 -3.10786 -0 -0 -1.76957 0.00012 0 0 0 0 0 0.06226 0.01581 3.30332 0 -0.28908 0 0.18072 -0.17613 0.48299 -1.85846
VAL_211 -8.30819 0.83938 5.54764 -0.30485 0.19557 0.06833 3.45714 -3.44409 -0 -0 -2.1507 -0.04053 0 0 0 0 0 0.00086 0.0074 0.04604 0 -0.25513 0 1.9342 -0.187 0.47329 -2.12064
PHE_212 -9.18378 0.73969 6.14067 -0.49857 0.25547 0.20772 2.95778 -3.51041 -0 -0 -2.69899 -0.14266 0 0 0 0 0 0.01573 0.00212 0 2.96505 0.03754 0 1.0402 -0.11445 0.57396 -1.21294
ARG_213 -6.43156 0.49783 5.50849 -0.43224 0.05188 0.2095 2.28526 -2.83498 -0 -0 -1.91564 0.39546 0 0 0 0 0 -0.02983 0.09643 2.1113 0 -0.0406 0 -1.2888 -0.23679 0.57236 -1.48193
ILE_214 -6.3267 0.73592 3.5385 -0.52119 0.44289 0.10495 2.35865 -2.29836 -0 -0 -1.01156 0.03589 0 0 0 0 0 -0.05771 0.11912 0.62345 0 -0.37239 0 0.73287 -0.14543 0.37133 -1.66976
HIS_D_215 -8.50437 0.73173 6.89348 -0.40332 0.08303 0.44063 2.91639 -3.45813 -0.02583 -0.15342 -3.59638 -0.57565 0 0 -0.75602 -0.41115 0 -0.05815 0.01131 0 3.25015 -0.07858 0 -0.45461 -0.1942 0.4537 -3.88938
GLY_216 -2.99566 0.20946 3.74469 -5e-05 0 0 2.03373 -1.83036 -0 -0 -2.24192 -0.39413 0 0 -0.97092 0 0 -0.18141 0 0 0 -1.21854 0 0.83697 -0.48576 0.43306 -3.06085
ASN_217 -8.63816 0.90728 8.59977 -0.24457 0.0172 0.37063 4.22974 -4.0383 -0 -0 -4.07664 -0.51921 0 0 -0.97294 -0.95058 0 -0.02179 0.16128 0 2.42839 0.16336 0 -0.93687 -0.46274 0.50087 -3.4833
TRP_218 -9.81751 0.86729 6.5181 -0.95561 0.06265 0.40471 2.72738 -3.2554 -0 -0 -2.16336 -0.31697 0 0 -1.49106 0 0 -0.0747 0.08466 0 1.82076 0.17279 0 1.6906 -0.37503 0.69026 -3.41045
SER_219 -4.25631 0.3159 4.10386 -0.04179 0.00112 0.05817 1.35388 -1.9598 -0 -0 -0.95027 -0.33197 0 0 -0.97294 -0.44793 0 -0.05113 0.04071 0.19601 0 -0.35182 1.80752 -0.77834 -0.53773 0.43841 -2.36444
ALA_220 -4.30843 0.60816 2.36715 -0.02812 0.00819 0 1.80759 -1.80937 -0 -0 -0.41055 -0.4335 0 0 0 0 0 -0.04648 0 0 0 0.62139 0 1.8394 -0.09464 0.24244 0.36321
ARG_221 -7.50477 0.69831 6.85128 -0.60076 0.13135 0.36701 3.65698 -3.10207 -0.0055 -0.04893 -3.92345 0.00944 0 0 -0.97092 0 0 -0.05448 0.61366 2.23054 0 -0.07253 0 -1.2888 -0.04959 0.61362 -2.44962
ILE_222 -3.969 0.52234 3.15439 -0.53136 0.41876 0.10608 1.46136 -1.62262 -0 -0 -0.33914 0.09112 0 0 0 0 0 0.02424 0.04954 1.52391 0 -0.0688 0 0.73287 -0.21066 1.48429 2.82733
PRO_223 -2.14441 0.31331 1.15423 -0.09265 0.00438 0.05824 0.29751 -0.62314 -0 -0 0.42168 0.62979 0 0 0 0 0 -0.05263 0.00188 0.47256 0 -0.32178 0 -2.4119 -0.09417 1.76793 -0.61918
TYR_224 -2.89384 0.20167 2.67347 -0.89302 0.04038 0.2959 1.37701 -1.24296 -0 -0 -0.29372 -0.2742 0 0 0 0 0 0.05878 0.0017 0 1.74038 -0.31081 3e-05 1.2797 0.01752 0.85939 2.63737
THR_225 -6.50479 1.00335 4.75847 -0.17859 0.11049 0.06573 2.25726 -2.35229 -0.00442 -0.03244 -0.94671 -0.19425 0 0 0 0 0 -0.05082 0.005 0.0944 0 -0.00448 2.33611 -1.0874 0.17301 0.93859 0.38625
PRO:CtermProteinFull_226 -4.75456 0.66379 6.19288 -0.22072 0.12052 0.22456 2.69969 -2.22773 -0.02284 -0.14078 -5.03325 -1.00048 0 0 0 0 0 0 0.01038 0.30578 0 0 0 -2.4119 0.00754 1.13548 -4.45164
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197289 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 75.223
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 18.664597
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -22.529
REMARK    SCORE         p_aa_pp:         -62.703
REMARK    SCORE fa_intra_sol_xover4:          38.640
REMARK    SCORE           score:        -480.582
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -61.877
REMARK    SCORE          fa_rep:         139.350
REMARK    SCORE         fa_elec:        -302.571
REMARK    SCORE           omega:           0.942
REMARK    SCORE          fa_sol:         617.675
REMARK    SCORE          fa_dun:         250.633
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -52.268
REMARK    SCORE     rama_prepro:          -9.896
REMARK    SCORE             ref:         107.917
REMARK    SCORE     lk_ball_wtd:         -32.410
REMARK    SCORE     total_score:        -480.582
REMARK    SCORE     hbond_bb_sc:         -45.674
REMARK    SCORE          fa_atr:       -1184.426
REMARK    SCORE    fa_intra_rep:           2.466
REMARK    SCORE     cart_bonded:         136.147
ATOM      1  N   ILE A   1       0.848  -0.396  -0.470  1.00 23.410          N  
ATOM      2  CA  ILE A   1       2.245  -0.032  -0.249  1.00 22.690          C  
ATOM      3  C   ILE A   1       2.393   1.480  -0.231  1.00 22.180          C  
ATOM      4  O   ILE A   1       2.711   2.065   0.803  1.00 22.260          O  
ATOM      5  CB  ILE A   1       3.191  -0.638  -1.323  1.00 32.050          C  
ATOM      6  CG1 ILE A   1       3.179  -2.201  -1.227  1.00 32.050          C  
ATOM      7  CG2 ILE A   1       4.652  -0.089  -1.117  1.00 32.050          C  
ATOM      8  CD1 ILE A   1       3.839  -2.912  -2.397  1.00 32.050          C  
ATOM      9 1H   ILE A   1       0.760  -1.392  -0.598  1.00 28.090          H  
ATOM     10 2H   ILE A   1       0.304  -0.115   0.334  1.00 28.090          H  
ATOM     11 3H   ILE A   1       0.495   0.080  -1.288  1.00 28.090          H  
ATOM     12  HA  ILE A   1       2.552  -0.411   0.725  1.00 27.230          H  
ATOM     13  HB  ILE A   1       2.841  -0.365  -2.315  1.00 38.460          H  
ATOM     14 1HG1 ILE A   1       3.694  -2.501  -0.313  1.00 38.460          H  
ATOM     15 2HG1 ILE A   1       2.155  -2.551  -1.178  1.00 38.460          H  
ATOM     16 1HG2 ILE A   1       5.316  -0.499  -1.867  1.00 38.460          H  
ATOM     17 2HG2 ILE A   1       4.681   0.990  -1.194  1.00 38.460          H  
ATOM     18 3HG2 ILE A   1       5.008  -0.379  -0.126  1.00 38.460          H  
ATOM     19 1HD1 ILE A   1       3.775  -3.990  -2.241  1.00 38.460          H  
ATOM     20 2HD1 ILE A   1       3.323  -2.652  -3.322  1.00 38.460          H  
ATOM     21 3HD1 ILE A   1       4.883  -2.633  -2.480  1.00 38.460          H  
ATOM     22  N   ARG A   2       2.188   2.117  -1.380  1.00 21.770          N  
ATOM     23  CA  ARG A   2       2.293   3.563  -1.441  1.00 21.360          C  
ATOM     24  C   ARG A   2       0.910   4.182  -1.143  1.00 20.870          C  
ATOM     25  O   ARG A   2      -0.101   3.553  -1.463  1.00 20.610          O  
ATOM     26  CB  ARG A   2       2.804   3.987  -2.808  1.00 30.070          C  
ATOM     27  CG  ARG A   2       4.219   3.487  -3.122  1.00 30.070          C  
ATOM     28  CD  ARG A   2       4.706   3.899  -4.468  1.00 30.070          C  
ATOM     29  NE  ARG A   2       5.009   5.328  -4.541  1.00 30.070          N  
ATOM     30  CZ  ARG A   2       5.234   6.025  -5.683  1.00 30.070          C  
ATOM     31  NH1 ARG A   2       5.184   5.421  -6.864  1.00 30.070          N  
ATOM     32  NH2 ARG A   2       5.510   7.319  -5.612  1.00 30.070          N  
ATOM     33  H   ARG A   2       1.947   1.607  -2.217  1.00 26.120          H  
ATOM     34  HA  ARG A   2       3.040   3.860  -0.718  1.00 25.630          H  
ATOM     35 1HB  ARG A   2       2.134   3.620  -3.585  1.00 36.080          H  
ATOM     36 2HB  ARG A   2       2.817   5.054  -2.868  1.00 36.080          H  
ATOM     37 1HG  ARG A   2       4.904   3.890  -2.377  1.00 36.080          H  
ATOM     38 2HG  ARG A   2       4.238   2.403  -3.079  1.00 36.080          H  
ATOM     39 1HD  ARG A   2       5.613   3.343  -4.700  1.00 36.080          H  
ATOM     40 2HD  ARG A   2       3.938   3.671  -5.206  1.00 36.080          H  
ATOM     41  HE  ARG A   2       5.088   5.839  -3.666  1.00 36.080          H  
ATOM     42 1HH1 ARG A   2       4.978   4.435  -6.925  1.00 36.080          H  
ATOM     43 2HH1 ARG A   2       5.357   5.947  -7.709  1.00 36.080          H  
ATOM     44 1HH2 ARG A   2       5.543   7.783  -4.680  1.00 36.080          H  
ATOM     45 2HH2 ARG A   2       5.686   7.841  -6.454  1.00 36.080          H  
ATOM     46  N   PRO A   3       0.838   5.368  -0.507  1.00 20.870          N  
ATOM     47  CA  PRO A   3      -0.359   6.168  -0.259  1.00 20.570          C  
ATOM     48  C   PRO A   3      -1.093   6.584  -1.523  1.00 20.070          C  
ATOM     49  O   PRO A   3      -0.482   6.718  -2.579  1.00 20.190          O  
ATOM     50  CB  PRO A   3       0.200   7.408   0.443  1.00 30.860          C  
ATOM     51  CG  PRO A   3       1.488   6.961   1.067  1.00 30.860          C  
ATOM     52  CD  PRO A   3       2.049   5.917   0.139  1.00 30.860          C  
ATOM     53  HA  PRO A   3      -1.032   5.604   0.409  1.00 24.680          H  
ATOM     54 1HB  PRO A   3       0.329   8.216  -0.299  1.00 37.030          H  
ATOM     55 2HB  PRO A   3      -0.526   7.778   1.182  1.00 37.030          H  
ATOM     56 1HG  PRO A   3       2.156   7.817   1.208  1.00 37.030          H  
ATOM     57 2HG  PRO A   3       1.289   6.553   2.071  1.00 37.030          H  
ATOM     58 1HD  PRO A   3       2.732   6.336  -0.597  1.00 37.030          H  
ATOM     59 2HD  PRO A   3       2.525   5.173   0.800  1.00 37.030          H  
ATOM     60  N   HIS A   4      -2.399   6.778  -1.417  1.00 19.620          N  
ATOM     61  CA  HIS A   4      -3.185   7.278  -2.537  1.00 19.280          C  
ATOM     62  C   HIS A   4      -2.721   8.698  -2.830  1.00 18.960          C  
ATOM     63  O   HIS A   4      -2.443   9.458  -1.905  1.00 19.140          O  
ATOM     64  CB  HIS A   4      -4.685   7.269  -2.224  1.00 27.130          C  
ATOM     65  CG  HIS A   4      -5.567   7.506  -3.434  1.00 27.130          C  
ATOM     66  ND1 HIS A   4      -5.793   8.762  -3.991  1.00 27.130          N  
ATOM     67  CD2 HIS A   4      -6.267   6.631  -4.189  1.00 27.130          C  
ATOM     68  CE1 HIS A   4      -6.595   8.633  -5.030  1.00 27.130          C  
ATOM     69  NE2 HIS A   4      -6.895   7.351  -5.170  1.00 27.130          N  
ATOM     70  H   HIS A   4      -2.854   6.610  -0.531  1.00 23.540          H  
ATOM     71  HA  HIS A   4      -3.010   6.669  -3.424  1.00 23.140          H  
ATOM     72 1HB  HIS A   4      -4.960   6.311  -1.782  1.00 32.550          H  
ATOM     73 2HB  HIS A   4      -4.905   8.044  -1.491  1.00 32.550          H  
ATOM     74  HD1 HIS A   4      -5.357   9.668  -3.751  1.00 32.550          H  
ATOM     75  HD2 HIS A   4      -6.394   5.548  -4.141  1.00 32.550          H  
ATOM     76  HE1 HIS A   4      -6.895   9.509  -5.606  1.00 32.550          H  
ATOM     77  N   ARG A   5      -2.651   9.068  -4.103  1.00 18.610          N  
ATOM     78  CA  ARG A   5      -2.252  10.426  -4.480  1.00 18.420          C  
ATOM     79  C   ARG A   5      -3.155  11.464  -3.801  1.00 18.260          C  
ATOM     80  O   ARG A   5      -4.374  11.278  -3.698  1.00 18.400          O  
ATOM     81  CB  ARG A   5      -2.322  10.592  -5.992  1.00 25.860          C  
ATOM     82  CG  ARG A   5      -1.794  11.919  -6.528  1.00 25.860          C  
ATOM     83  CD  ARG A   5      -1.815  11.971  -8.009  1.00 25.860          C  
ATOM     84  NE  ARG A   5      -1.254  13.223  -8.508  1.00 25.860          N  
ATOM     85  CZ  ARG A   5      -1.155  13.584  -9.805  1.00 25.860          C  
ATOM     86  NH1 ARG A   5      -1.597  12.791 -10.767  1.00 25.860          N  
ATOM     87  NH2 ARG A   5      -0.604  14.749 -10.104  1.00 25.860          N  
ATOM     88  H   ARG A   5      -2.883   8.393  -4.816  1.00 22.330          H  
ATOM     89  HA  ARG A   5      -1.226  10.596  -4.152  1.00 22.100          H  
ATOM     90 1HB  ARG A   5      -1.751   9.796  -6.466  1.00 31.040          H  
ATOM     91 2HB  ARG A   5      -3.357  10.494  -6.315  1.00 31.040          H  
ATOM     92 1HG  ARG A   5      -2.410  12.742  -6.166  1.00 31.040          H  
ATOM     93 2HG  ARG A   5      -0.766  12.068  -6.202  1.00 31.040          H  
ATOM     94 1HD  ARG A   5      -1.227  11.146  -8.409  1.00 31.040          H  
ATOM     95 2HD  ARG A   5      -2.846  11.894  -8.351  1.00 31.040          H  
ATOM     96  HE  ARG A   5      -0.883  13.882  -7.813  1.00 31.040          H  
ATOM     97 1HH1 ARG A   5      -2.016  11.902 -10.542  1.00 31.040          H  
ATOM     98 2HH1 ARG A   5      -1.515  13.074 -11.734  1.00 31.040          H  
ATOM     99 1HH2 ARG A   5      -0.263  15.350  -9.357  1.00 31.040          H  
ATOM    100 2HH2 ARG A   5      -0.518  15.041 -11.065  1.00 31.040          H  
ATOM    101  N   GLU A   6      -2.546  12.552  -3.319  1.00 18.080          N  
ATOM    102  CA  GLU A   6      -3.296  13.612  -2.619  1.00 18.050          C  
ATOM    103  C   GLU A   6      -3.940  14.630  -3.566  1.00 17.950          C  
ATOM    104  O   GLU A   6      -3.766  14.596  -4.789  1.00 17.810          O  
ATOM    105  CB  GLU A   6      -2.391  14.390  -1.663  1.00 25.280          C  
ATOM    106  CG  GLU A   6      -1.776  13.645  -0.483  1.00 25.280          C  
ATOM    107  CD  GLU A   6      -2.740  13.364   0.688  1.00 25.280          C  
ATOM    108  OE1 GLU A   6      -3.786  13.974   0.701  1.00 25.280          O  
ATOM    109  OE2 GLU A   6      -2.417  12.569   1.579  1.00 25.280          O  
ATOM    110  H   GLU A   6      -1.531  12.634  -3.452  1.00 21.700          H  
ATOM    111  HA  GLU A   6      -4.090  13.139  -2.037  1.00 21.660          H  
ATOM    112 1HB  GLU A   6      -1.634  14.854  -2.208  1.00 30.340          H  
ATOM    113 2HB  GLU A   6      -2.961  15.197  -1.219  1.00 30.340          H  
ATOM    114 1HG  GLU A   6      -1.381  12.695  -0.849  1.00 30.340          H  
ATOM    115 2HG  GLU A   6      -0.938  14.240  -0.162  1.00 30.340          H  
ATOM    116  N   ASP A   7      -4.667  15.574  -2.972  1.00 18.160          N  
ATOM    117  CA  ASP A   7      -5.319  16.666  -3.688  1.00 18.240          C  
ATOM    118  C   ASP A   7      -4.300  17.504  -4.456  1.00 17.750          C  
ATOM    119  O   ASP A   7      -3.184  17.729  -3.991  1.00 17.480          O  
ATOM    120  CB  ASP A   7      -6.085  17.575  -2.726  1.00 25.500          C  
ATOM    121  CG  ASP A   7      -6.995  18.582  -3.450  1.00 25.500          C  
ATOM    122  OD1 ASP A   7      -8.148  18.271  -3.645  1.00 25.500          O  
ATOM    123  OD2 ASP A   7      -6.512  19.625  -3.855  1.00 25.500          O  
ATOM    124  H   ASP A   7      -4.783  15.527  -1.967  1.00 21.790          H  
ATOM    125  HA  ASP A   7      -6.023  16.239  -4.403  1.00 21.890          H  
ATOM    126 1HB  ASP A   7      -6.699  16.966  -2.061  1.00 30.600          H  
ATOM    127 2HB  ASP A   7      -5.378  18.128  -2.101  1.00 30.600          H  
ATOM    128  N   ARG A   8      -4.681  17.998  -5.622  1.00 17.770          N  
ATOM    129  CA  ARG A   8      -3.777  18.800  -6.445  1.00 17.500          C  
ATOM    130  C   ARG A   8      -3.223  20.037  -5.728  1.00 16.680          C  
ATOM    131  O   ARG A   8      -2.143  20.520  -6.076  1.00 16.380          O  
ATOM    132  CB  ARG A   8      -4.484  19.288  -7.702  1.00 24.610          C  
ATOM    133  CG  ARG A   8      -5.568  20.348  -7.462  1.00 24.610          C  
ATOM    134  CD  ARG A   8      -6.339  20.655  -8.686  1.00 24.610          C  
ATOM    135  NE  ARG A   8      -7.304  21.737  -8.462  1.00 24.610          N  
ATOM    136  CZ  ARG A   8      -8.547  21.607  -7.936  1.00 24.610          C  
ATOM    137  NH1 ARG A   8      -9.009  20.428  -7.565  1.00 24.610          N  
ATOM    138  NH2 ARG A   8      -9.307  22.682  -7.794  1.00 24.610          N  
ATOM    139  H   ARG A   8      -5.617  17.798  -5.950  1.00 21.320          H  
ATOM    140  HA  ARG A   8      -2.940  18.165  -6.737  1.00 21.000          H  
ATOM    141 1HB  ARG A   8      -3.752  19.720  -8.381  1.00 29.530          H  
ATOM    142 2HB  ARG A   8      -4.947  18.446  -8.211  1.00 29.530          H  
ATOM    143 1HG  ARG A   8      -6.251  20.014  -6.676  1.00 29.530          H  
ATOM    144 2HG  ARG A   8      -5.100  21.283  -7.152  1.00 29.530          H  
ATOM    145 1HD  ARG A   8      -5.649  20.974  -9.468  1.00 29.530          H  
ATOM    146 2HD  ARG A   8      -6.876  19.769  -9.025  1.00 29.530          H  
ATOM    147  HE  ARG A   8      -7.010  22.670  -8.727  1.00 29.530          H  
ATOM    148 1HH1 ARG A   8      -8.441  19.604  -7.664  1.00 29.530          H  
ATOM    149 2HH1 ARG A   8      -9.937  20.349  -7.171  1.00 29.530          H  
ATOM    150 1HH2 ARG A   8      -8.959  23.589  -8.075  1.00 29.530          H  
ATOM    151 2HH2 ARG A   8     -10.237  22.601  -7.406  1.00 29.530          H  
ATOM    152  N   LEU A   9      -3.902  20.541  -4.699  1.00 16.450          N  
ATOM    153  CA  LEU A   9      -3.431  21.747  -4.044  1.00 15.840          C  
ATOM    154  C   LEU A   9      -2.260  21.548  -3.095  1.00 15.720          C  
ATOM    155  O   LEU A   9      -1.762  22.521  -2.531  1.00 15.610          O  
ATOM    156  CB  LEU A   9      -4.593  22.441  -3.329  1.00 22.420          C  
ATOM    157  CG  LEU A   9      -5.719  23.041  -4.248  1.00 22.420          C  
ATOM    158  CD1 LEU A   9      -6.842  23.557  -3.376  1.00 22.420          C  
ATOM    159  CD2 LEU A   9      -5.165  24.193  -5.112  1.00 22.420          C  
ATOM    160  H   LEU A   9      -4.796  20.122  -4.389  1.00 19.740          H  
ATOM    161  HA  LEU A   9      -3.070  22.411  -4.820  1.00 19.010          H  
ATOM    162 1HB  LEU A   9      -5.069  21.700  -2.686  1.00 26.900          H  
ATOM    163 2HB  LEU A   9      -4.209  23.233  -2.706  1.00 26.900          H  
ATOM    164  HG  LEU A   9      -6.120  22.257  -4.893  1.00 26.900          H  
ATOM    165 1HD1 LEU A   9      -7.633  23.965  -4.003  1.00 26.900          H  
ATOM    166 2HD1 LEU A   9      -7.244  22.741  -2.791  1.00 26.900          H  
ATOM    167 3HD1 LEU A   9      -6.468  24.336  -2.709  1.00 26.900          H  
ATOM    168 1HD2 LEU A   9      -5.971  24.593  -5.726  1.00 26.900          H  
ATOM    169 2HD2 LEU A   9      -4.776  24.980  -4.464  1.00 26.900          H  
ATOM    170 3HD2 LEU A   9      -4.375  23.845  -5.765  1.00 26.900          H  
ATOM    171  N   VAL A  10      -1.767  20.314  -2.942  1.00 15.900          N  
ATOM    172  CA  VAL A  10      -0.588  20.129  -2.106  1.00 16.020          C  
ATOM    173  C   VAL A  10       0.587  19.776  -3.025  1.00 15.990          C  
ATOM    174  O   VAL A  10       1.692  19.461  -2.560  1.00 16.060          O  
ATOM    175  CB  VAL A  10      -0.773  19.039  -1.026  1.00 22.380          C  
ATOM    176  CG1 VAL A  10      -1.928  19.431  -0.181  1.00 22.380          C  
ATOM    177  CG2 VAL A  10      -0.919  17.652  -1.594  1.00 22.380          C  
ATOM    178  H   VAL A  10      -2.228  19.521  -3.404  1.00 19.080          H  
ATOM    179  HA  VAL A  10      -0.354  21.063  -1.594  1.00 19.220          H  
ATOM    180  HB  VAL A  10       0.112  19.047  -0.377  1.00 26.860          H  
ATOM    181 1HG1 VAL A  10      -2.044  18.706   0.611  1.00 26.860          H  
ATOM    182 2HG1 VAL A  10      -1.737  20.410   0.227  1.00 26.860          H  
ATOM    183 3HG1 VAL A  10      -2.839  19.456  -0.780  1.00 26.860          H  
ATOM    184 1HG2 VAL A  10      -1.020  16.945  -0.768  1.00 26.860          H  
ATOM    185 2HG2 VAL A  10      -1.773  17.596  -2.205  1.00 26.860          H  
ATOM    186 3HG2 VAL A  10      -0.043  17.401  -2.162  1.00 26.860          H  
ATOM    187  N   SER A  11       0.372  19.859  -4.350  1.00 16.020          N  
ATOM    188  CA  SER A  11       1.394  19.504  -5.332  1.00 16.130          C  
ATOM    189  C   SER A  11       2.529  20.488  -5.422  1.00 15.860          C  
ATOM    190  O   SER A  11       2.692  21.193  -6.421  1.00 15.630          O  
ATOM    191  CB  SER A  11       0.784  19.375  -6.702  1.00 22.540          C  
ATOM    192  OG  SER A  11       1.781  19.122  -7.640  1.00 22.540          O  
ATOM    193  H   SER A  11      -0.538  20.164  -4.709  1.00 19.220          H  
ATOM    194  HA  SER A  11       1.833  18.557  -5.049  1.00 19.360          H  
ATOM    195 1HB  SER A  11       0.053  18.563  -6.704  1.00 27.050          H  
ATOM    196 2HB  SER A  11       0.258  20.291  -6.959  1.00 27.050          H  
ATOM    197  HG  SER A  11       2.267  19.973  -7.720  1.00 27.050          H  
ATOM    198  N   GLY A  12       3.358  20.475  -4.386  1.00 16.050          N  
ATOM    199  CA  GLY A  12       4.469  21.390  -4.265  1.00 15.990          C  
ATOM    200  C   GLY A  12       4.096  22.568  -3.386  1.00 15.830          C  
ATOM    201  O   GLY A  12       4.595  23.673  -3.611  1.00 15.770          O  
ATOM    202  H   GLY A  12       3.119  19.846  -3.623  1.00 19.260          H  
ATOM    203 1HA  GLY A  12       5.324  20.868  -3.835  1.00 19.190          H  
ATOM    204 2HA  GLY A  12       4.767  21.744  -5.251  1.00 19.190          H  
ATOM    205  N   GLY A  13       3.220  22.334  -2.402  1.00 15.900          N  
ATOM    206  CA  GLY A  13       2.799  23.419  -1.528  1.00 15.890          C  
ATOM    207  C   GLY A  13       2.073  22.985  -0.256  1.00 15.930          C  
ATOM    208  O   GLY A  13       1.946  21.797   0.040  1.00 16.310          O  
ATOM    209  H   GLY A  13       2.836  21.397  -2.278  1.00 19.080          H  
ATOM    210 1HA  GLY A  13       3.652  24.047  -1.272  1.00 19.070          H  
ATOM    211 2HA  GLY A  13       2.120  24.035  -2.107  1.00 19.070          H  
ATOM    212  N   VAL A  14       1.620  23.971   0.509  1.00 15.660          N  
ATOM    213  CA  VAL A  14       0.952  23.715   1.785  1.00 15.830          C  
ATOM    214  C   VAL A  14      -0.489  24.183   1.822  1.00 15.880          C  
ATOM    215  O   VAL A  14      -0.783  25.367   1.664  1.00 15.970          O  
ATOM    216  CB  VAL A  14       1.745  24.357   2.953  1.00 22.090          C  
ATOM    217  CG1 VAL A  14       1.027  24.167   4.275  1.00 22.090          C  
ATOM    218  CG2 VAL A  14       3.111  23.706   3.043  1.00 22.090          C  
ATOM    219  H   VAL A  14       1.756  24.917   0.143  1.00 18.790          H  
ATOM    220  HA  VAL A  14       0.956  22.648   1.945  1.00 19.000          H  
ATOM    221  HB  VAL A  14       1.850  25.410   2.785  1.00 26.510          H  
ATOM    222 1HG1 VAL A  14       1.617  24.624   5.068  1.00 26.510          H  
ATOM    223 2HG1 VAL A  14       0.050  24.631   4.253  1.00 26.510          H  
ATOM    224 3HG1 VAL A  14       0.911  23.100   4.485  1.00 26.510          H  
ATOM    225 1HG2 VAL A  14       3.679  24.159   3.855  1.00 26.510          H  
ATOM    226 2HG2 VAL A  14       2.998  22.637   3.233  1.00 26.510          H  
ATOM    227 3HG2 VAL A  14       3.628  23.846   2.118  1.00 26.510          H  
ATOM    228  N   GLN A  15      -1.384  23.242   2.067  1.00 15.980          N  
ATOM    229  CA  GLN A  15      -2.818  23.500   2.096  1.00 16.200          C  
ATOM    230  C   GLN A  15      -3.344  23.634   3.515  1.00 16.180          C  
ATOM    231  O   GLN A  15      -2.916  22.916   4.423  1.00 16.120          O  
ATOM    232  CB  GLN A  15      -3.573  22.409   1.337  1.00 22.590          C  
ATOM    233  CG  GLN A  15      -5.057  22.636   1.195  1.00 22.590          C  
ATOM    234  CD  GLN A  15      -5.698  21.571   0.399  1.00 22.590          C  
ATOM    235  OE1 GLN A  15      -5.252  20.416   0.398  1.00 22.590          O  
ATOM    236  NE2 GLN A  15      -6.762  21.930  -0.298  1.00 22.590          N  
ATOM    237  H   GLN A  15      -1.040  22.305   2.223  1.00 19.180          H  
ATOM    238  HA  GLN A  15      -3.008  24.437   1.602  1.00 19.440          H  
ATOM    239 1HB  GLN A  15      -3.158  22.316   0.333  1.00 27.110          H  
ATOM    240 2HB  GLN A  15      -3.450  21.469   1.835  1.00 27.110          H  
ATOM    241 1HG  GLN A  15      -5.531  22.646   2.176  1.00 27.110          H  
ATOM    242 2HG  GLN A  15      -5.227  23.581   0.685  1.00 27.110          H  
ATOM    243 1HE2 GLN A  15      -7.252  21.256  -0.860  1.00 27.110          H  
ATOM    244 2HE2 GLN A  15      -7.091  22.908  -0.284  1.00 27.110          H  
ATOM    245  N   VAL A  16      -4.266  24.570   3.713  1.00 16.370          N  
ATOM    246  CA  VAL A  16      -4.860  24.739   5.030  1.00 16.540          C  
ATOM    247  C   VAL A  16      -6.376  24.494   4.992  1.00 16.880          C  
ATOM    248  O   VAL A  16      -7.110  25.372   4.535  1.00 17.160          O  
ATOM    249  CB  VAL A  16      -4.530  26.151   5.579  1.00 23.090          C  
ATOM    250  CG1 VAL A  16      -4.932  27.294   4.617  1.00 23.090          C  
ATOM    251  CG2 VAL A  16      -5.206  26.349   6.910  1.00 23.090          C  
ATOM    252  H   VAL A  16      -4.556  25.138   2.907  1.00 19.640          H  
ATOM    253  HA  VAL A  16      -4.360  24.061   5.707  1.00 19.850          H  
ATOM    254  HB  VAL A  16      -3.491  26.206   5.697  1.00 27.710          H  
ATOM    255 1HG1 VAL A  16      -4.623  28.228   5.071  1.00 27.710          H  
ATOM    256 2HG1 VAL A  16      -4.425  27.169   3.664  1.00 27.710          H  
ATOM    257 3HG1 VAL A  16      -5.982  27.343   4.438  1.00 27.710          H  
ATOM    258 1HG2 VAL A  16      -4.937  27.327   7.318  1.00 27.710          H  
ATOM    259 2HG2 VAL A  16      -6.260  26.302   6.776  1.00 27.710          H  
ATOM    260 3HG2 VAL A  16      -4.890  25.574   7.608  1.00 27.710          H  
ATOM    261  N   PRO A  17      -6.881  23.393   5.603  1.00 17.010          N  
ATOM    262  CA  PRO A  17      -8.285  22.972   5.643  1.00 17.470          C  
ATOM    263  C   PRO A  17      -9.248  24.076   6.065  1.00 17.930          C  
ATOM    264  O   PRO A  17     -10.368  24.145   5.569  1.00 18.240          O  
ATOM    265  CB  PRO A  17      -8.253  21.848   6.683  1.00 26.200          C  
ATOM    266  CG  PRO A  17      -6.871  21.259   6.553  1.00 26.200          C  
ATOM    267  CD  PRO A  17      -5.967  22.436   6.288  1.00 26.200          C  
ATOM    268  HA  PRO A  17      -8.568  22.574   4.657  1.00 20.960          H  
ATOM    269 1HB  PRO A  17      -8.457  22.251   7.686  1.00 31.450          H  
ATOM    270 2HB  PRO A  17      -9.047  21.120   6.466  1.00 31.450          H  
ATOM    271 1HG  PRO A  17      -6.599  20.714   7.472  1.00 31.450          H  
ATOM    272 2HG  PRO A  17      -6.849  20.525   5.734  1.00 31.450          H  
ATOM    273 1HD  PRO A  17      -5.573  22.850   7.234  1.00 31.450          H  
ATOM    274 2HD  PRO A  17      -5.167  22.084   5.606  1.00 31.450          H  
ATOM    275  N   ARG A  18      -8.792  24.970   6.944  1.00 18.080          N  
ATOM    276  CA  ARG A  18      -9.590  26.093   7.421  1.00 18.630          C  
ATOM    277  C   ARG A  18     -10.181  26.899   6.259  1.00 18.640          C  
ATOM    278  O   ARG A  18     -11.324  27.356   6.334  1.00 18.980          O  
ATOM    279  CB  ARG A  18      -8.723  26.974   8.316  1.00 25.860          C  
ATOM    280  CG  ARG A  18      -9.375  28.174   8.948  1.00 25.860          C  
ATOM    281  CD  ARG A  18      -8.433  28.859   9.926  1.00 25.860          C  
ATOM    282  NE  ARG A  18      -7.165  29.357   9.319  1.00 25.860          N  
ATOM    283  CZ  ARG A  18      -7.005  30.518   8.622  1.00 25.860          C  
ATOM    284  NH1 ARG A  18      -8.025  31.327   8.396  1.00 25.860          N  
ATOM    285  NH2 ARG A  18      -5.806  30.844   8.184  1.00 25.860          N  
ATOM    286  H   ARG A  18      -7.874  24.856   7.348  1.00 21.700          H  
ATOM    287  HA  ARG A  18     -10.410  25.699   8.019  1.00 22.360          H  
ATOM    288 1HB  ARG A  18      -8.276  26.372   9.104  1.00 31.030          H  
ATOM    289 2HB  ARG A  18      -7.922  27.382   7.724  1.00 31.030          H  
ATOM    290 1HG  ARG A  18      -9.661  28.881   8.179  1.00 31.030          H  
ATOM    291 2HG  ARG A  18     -10.263  27.857   9.493  1.00 31.030          H  
ATOM    292 1HD  ARG A  18      -8.945  29.699  10.389  1.00 31.030          H  
ATOM    293 2HD  ARG A  18      -8.165  28.142  10.703  1.00 31.030          H  
ATOM    294  HE  ARG A  18      -6.301  28.798   9.501  1.00 31.030          H  
ATOM    295 1HH1 ARG A  18      -8.944  31.092   8.735  1.00 31.030          H  
ATOM    296 2HH1 ARG A  18      -7.882  32.191   7.889  1.00 31.030          H  
ATOM    297 1HH2 ARG A  18      -5.001  30.222   8.375  1.00 31.030          H  
ATOM    298 2HH2 ARG A  18      -5.663  31.712   7.689  1.00 31.030          H  
ATOM    299  N   GLN A  19      -9.359  27.143   5.230  1.00 18.410          N  
ATOM    300  CA  GLN A  19      -9.748  27.928   4.062  1.00 18.550          C  
ATOM    301  C   GLN A  19      -9.807  27.116   2.767  1.00 18.290          C  
ATOM    302  O   GLN A  19     -10.462  27.536   1.808  1.00 18.310          O  
ATOM    303  CB  GLN A  19      -8.815  29.133   3.919  1.00 25.910          C  
ATOM    304  CG  GLN A  19      -8.928  30.101   5.082  1.00 25.910          C  
ATOM    305  CD  GLN A  19     -10.287  30.755   5.085  1.00 25.910          C  
ATOM    306  OE1 GLN A  19     -10.670  31.340   4.068  1.00 25.910          O  
ATOM    307  NE2 GLN A  19     -11.030  30.666   6.179  1.00 25.910          N  
ATOM    308  H   GLN A  19      -8.436  26.713   5.231  1.00 22.090          H  
ATOM    309  HA  GLN A  19     -10.753  28.305   4.235  1.00 22.260          H  
ATOM    310 1HB  GLN A  19      -7.784  28.801   3.846  1.00 31.100          H  
ATOM    311 2HB  GLN A  19      -9.053  29.672   3.005  1.00 31.100          H  
ATOM    312 1HG  GLN A  19      -8.806  29.553   6.007  1.00 31.100          H  
ATOM    313 2HG  GLN A  19      -8.185  30.869   5.011  1.00 31.100          H  
ATOM    314 1HE2 GLN A  19     -11.939  31.082   6.197  1.00 31.100          H  
ATOM    315 2HE2 GLN A  19     -10.716  30.161   6.977  1.00 31.100          H  
ATOM    316  N   SER A  20      -9.097  25.973   2.736  1.00 18.190          N  
ATOM    317  CA  SER A  20      -8.928  25.060   1.592  1.00 18.090          C  
ATOM    318  C   SER A  20      -7.879  25.533   0.580  1.00 17.960          C  
ATOM    319  O   SER A  20      -7.561  24.816  -0.376  1.00 18.240          O  
ATOM    320  CB  SER A  20     -10.239  24.823   0.861  1.00 25.370          C  
ATOM    321  OG  SER A  20     -10.478  25.824  -0.084  1.00 25.370          O  
ATOM    322  H   SER A  20      -8.588  25.703   3.569  1.00 21.830          H  
ATOM    323  HA  SER A  20      -8.592  24.102   1.992  1.00 21.710          H  
ATOM    324 1HB  SER A  20     -10.204  23.855   0.365  1.00 30.440          H  
ATOM    325 2HB  SER A  20     -11.056  24.794   1.580  1.00 30.440          H  
ATOM    326  HG  SER A  20     -10.663  26.615   0.437  1.00 30.440          H  
ATOM    327  N   THR A  21      -7.342  26.734   0.785  1.00 17.680          N  
ATOM    328  CA  THR A  21      -6.369  27.325  -0.112  1.00 17.680          C  
ATOM    329  C   THR A  21      -5.002  26.738   0.165  1.00 17.150          C  
ATOM    330  O   THR A  21      -4.802  26.022   1.158  1.00 16.870          O  
ATOM    331  CB  THR A  21      -6.283  28.854   0.059  1.00 24.750          C  
ATOM    332  OG1 THR A  21      -5.755  29.174   1.352  1.00 24.750          O  
ATOM    333  CG2 THR A  21      -7.668  29.468  -0.067  1.00 24.750          C  
ATOM    334  H   THR A  21      -7.604  27.256   1.606  1.00 21.220          H  
ATOM    335  HA  THR A  21      -6.645  27.093  -1.142  1.00 21.220          H  
ATOM    336  HB  THR A  21      -5.631  29.262  -0.702  1.00 29.700          H  
ATOM    337  HG1 THR A  21      -5.527  30.114   1.367  1.00 29.700          H  
ATOM    338 1HG2 THR A  21      -7.584  30.540   0.053  1.00 29.700          H  
ATOM    339 2HG2 THR A  21      -8.078  29.239  -1.050  1.00 29.700          H  
ATOM    340 3HG2 THR A  21      -8.328  29.070   0.697  1.00 29.700          H  
ATOM    341  N   ALA A  22      -4.040  27.027  -0.713  1.00 17.140          N  
ATOM    342  CA  ALA A  22      -2.702  26.497  -0.524  1.00 16.790          C  
ATOM    343  C   ALA A  22      -1.635  27.429  -1.060  1.00 16.400          C  
ATOM    344  O   ALA A  22      -1.896  28.262  -1.930  1.00 16.630          O  
ATOM    345  CB  ALA A  22      -2.570  25.140  -1.204  1.00 23.650          C  
ATOM    346  H   ALA A  22      -4.244  27.611  -1.513  1.00 20.570          H  
ATOM    347  HA  ALA A  22      -2.546  26.392   0.535  1.00 20.150          H  
ATOM    348 1HB  ALA A  22      -1.571  24.734  -1.027  1.00 28.380          H  
ATOM    349 2HB  ALA A  22      -3.306  24.458  -0.808  1.00 28.380          H  
ATOM    350 3HB  ALA A  22      -2.724  25.247  -2.273  1.00 28.380          H  
ATOM    351  N   VAL A  23      -0.420  27.260  -0.546  1.00 15.950          N  
ATOM    352  CA  VAL A  23       0.711  28.050  -1.010  1.00 15.710          C  
ATOM    353  C   VAL A  23       1.696  27.226  -1.793  1.00 15.650          C  
ATOM    354  O   VAL A  23       2.156  26.190  -1.324  1.00 15.520          O  
ATOM    355  CB  VAL A  23       1.485  28.705   0.158  1.00 22.090          C  
ATOM    356  CG1 VAL A  23       0.688  29.762   0.744  1.00 22.090          C  
ATOM    357  CG2 VAL A  23       1.856  27.689   1.237  1.00 22.090          C  
ATOM    358  H   VAL A  23      -0.312  26.549   0.179  1.00 19.140          H  
ATOM    359  HA  VAL A  23       0.329  28.833  -1.652  1.00 18.850          H  
ATOM    360  HB  VAL A  23       2.367  29.140  -0.234  1.00 26.510          H  
ATOM    361 1HG1 VAL A  23       1.233  30.254   1.527  1.00 26.510          H  
ATOM    362 2HG1 VAL A  23       0.484  30.434  -0.026  1.00 26.510          H  
ATOM    363 3HG1 VAL A  23      -0.229  29.362   1.136  1.00 26.510          H  
ATOM    364 1HG2 VAL A  23       2.401  28.189   2.014  1.00 26.510          H  
ATOM    365 2HG2 VAL A  23       0.960  27.259   1.653  1.00 26.510          H  
ATOM    366 3HG2 VAL A  23       2.477  26.910   0.850  1.00 26.510          H  
ATOM    367  N   GLU A  24       2.034  27.697  -2.985  1.00 15.870          N  
ATOM    368  CA  GLU A  24       2.996  26.987  -3.824  1.00 15.990          C  
ATOM    369  C   GLU A  24       4.387  27.393  -3.408  1.00 15.820          C  
ATOM    370  O   GLU A  24       4.721  28.580  -3.443  1.00 15.860          O  
ATOM    371  CB  GLU A  24       2.783  27.283  -5.305  1.00 22.340          C  
ATOM    372  CG  GLU A  24       3.737  26.534  -6.226  1.00 22.340          C  
ATOM    373  CD  GLU A  24       3.490  26.813  -7.669  1.00 22.340          C  
ATOM    374  OE1 GLU A  24       2.501  27.428  -7.975  1.00 22.340          O  
ATOM    375  OE2 GLU A  24       4.317  26.450  -8.480  1.00 22.340          O  
ATOM    376  H   GLU A  24       1.605  28.580  -3.287  1.00 19.040          H  
ATOM    377  HA  GLU A  24       2.891  25.912  -3.667  1.00 19.190          H  
ATOM    378 1HB  GLU A  24       1.762  27.033  -5.587  1.00 26.810          H  
ATOM    379 2HB  GLU A  24       2.927  28.340  -5.483  1.00 26.810          H  
ATOM    380 1HG  GLU A  24       4.761  26.830  -5.991  1.00 26.810          H  
ATOM    381 2HG  GLU A  24       3.646  25.463  -6.035  1.00 26.810          H  
ATOM    382  N   ILE A  25       5.204  26.427  -3.005  1.00 15.780          N  
ATOM    383  CA  ILE A  25       6.512  26.769  -2.473  1.00 15.790          C  
ATOM    384  C   ILE A  25       7.684  26.440  -3.390  1.00 16.200          C  
ATOM    385  O   ILE A  25       7.992  25.277  -3.655  1.00 16.400          O  
ATOM    386  CB  ILE A  25       6.685  26.094  -1.093  1.00 22.100          C  
ATOM    387  CG1 ILE A  25       5.565  26.628  -0.131  1.00 22.100          C  
ATOM    388  CG2 ILE A  25       8.071  26.345  -0.540  1.00 22.100          C  
ATOM    389  CD1 ILE A  25       5.465  25.939   1.196  1.00 22.100          C  
ATOM    390  H   ILE A  25       4.905  25.444  -3.065  1.00 18.940          H  
ATOM    391  HA  ILE A  25       6.531  27.839  -2.316  1.00 18.950          H  
ATOM    392  HB  ILE A  25       6.537  25.021  -1.204  1.00 26.520          H  
ATOM    393 1HG1 ILE A  25       5.734  27.674   0.046  1.00 26.520          H  
ATOM    394 2HG1 ILE A  25       4.606  26.515  -0.622  1.00 26.520          H  
ATOM    395 1HG2 ILE A  25       8.192  25.857   0.418  1.00 26.520          H  
ATOM    396 2HG2 ILE A  25       8.817  25.947  -1.224  1.00 26.520          H  
ATOM    397 3HG2 ILE A  25       8.236  27.412  -0.419  1.00 26.520          H  
ATOM    398 1HD1 ILE A  25       4.655  26.375   1.778  1.00 26.520          H  
ATOM    399 2HD1 ILE A  25       5.270  24.895   1.032  1.00 26.520          H  
ATOM    400 3HD1 ILE A  25       6.386  26.050   1.753  1.00 26.520          H  
ATOM    401  N   ARG A  26       8.391  27.491  -3.804  1.00 16.460          N  
ATOM    402  CA  ARG A  26       9.527  27.413  -4.704  1.00 17.000          C  
ATOM    403  C   ARG A  26      10.764  27.893  -3.926  1.00 17.070          C  
ATOM    404  O   ARG A  26      10.636  28.393  -2.810  1.00 16.900          O  
ATOM    405  CB  ARG A  26       9.247  28.262  -5.938  1.00 23.580          C  
ATOM    406  CG  ARG A  26       7.990  27.825  -6.757  1.00 23.580          C  
ATOM    407  CD  ARG A  26       7.706  28.771  -7.876  1.00 23.580          C  
ATOM    408  NE  ARG A  26       6.543  28.399  -8.668  1.00 23.580          N  
ATOM    409  CZ  ARG A  26       6.047  29.113  -9.702  1.00 23.580          C  
ATOM    410  NH1 ARG A  26       6.587  30.264 -10.088  1.00 23.580          N  
ATOM    411  NH2 ARG A  26       4.988  28.629 -10.329  1.00 23.580          N  
ATOM    412  H   ARG A  26       8.110  28.438  -3.526  1.00 19.750          H  
ATOM    413  HA  ARG A  26       9.676  26.376  -5.010  1.00 20.400          H  
ATOM    414 1HB  ARG A  26       9.108  29.287  -5.650  1.00 28.300          H  
ATOM    415 2HB  ARG A  26      10.103  28.228  -6.606  1.00 28.300          H  
ATOM    416 1HG  ARG A  26       8.140  26.829  -7.168  1.00 28.300          H  
ATOM    417 2HG  ARG A  26       7.117  27.817  -6.102  1.00 28.300          H  
ATOM    418 1HD  ARG A  26       7.510  29.737  -7.460  1.00 28.300          H  
ATOM    419 2HD  ARG A  26       8.570  28.830  -8.535  1.00 28.300          H  
ATOM    420  HE  ARG A  26       6.035  27.531  -8.436  1.00 28.300          H  
ATOM    421 1HH1 ARG A  26       7.399  30.675  -9.600  1.00 28.300          H  
ATOM    422 2HH1 ARG A  26       6.188  30.772 -10.859  1.00 28.300          H  
ATOM    423 1HH2 ARG A  26       4.587  27.735  -9.995  1.00 28.300          H  
ATOM    424 2HH2 ARG A  26       4.574  29.120 -11.103  1.00 28.300          H  
ATOM    425  N   VAL A  27      11.963  27.757  -4.488  1.00 17.440          N  
ATOM    426  CA  VAL A  27      13.167  28.160  -3.745  1.00 17.690          C  
ATOM    427  C   VAL A  27      13.259  29.663  -3.414  1.00 17.900          C  
ATOM    428  O   VAL A  27      13.664  30.013  -2.309  1.00 18.200          O  
ATOM    429  CB  VAL A  27      14.431  27.716  -4.515  1.00 24.670          C  
ATOM    430  CG1 VAL A  27      15.706  28.285  -3.854  1.00 24.670          C  
ATOM    431  CG2 VAL A  27      14.483  26.192  -4.533  1.00 24.670          C  
ATOM    432  H   VAL A  27      12.034  27.356  -5.411  1.00 20.930          H  
ATOM    433  HA  VAL A  27      13.159  27.617  -2.799  1.00 21.230          H  
ATOM    434  HB  VAL A  27      14.387  28.097  -5.534  1.00 29.600          H  
ATOM    435 1HG1 VAL A  27      16.579  27.954  -4.414  1.00 29.600          H  
ATOM    436 2HG1 VAL A  27      15.692  29.359  -3.839  1.00 29.600          H  
ATOM    437 3HG1 VAL A  27      15.773  27.917  -2.830  1.00 29.600          H  
ATOM    438 1HG2 VAL A  27      15.366  25.863  -5.083  1.00 29.600          H  
ATOM    439 2HG2 VAL A  27      14.534  25.822  -3.509  1.00 29.600          H  
ATOM    440 3HG2 VAL A  27      13.594  25.796  -5.014  1.00 29.600          H  
ATOM    441  N   GLN A  28      12.982  30.539  -4.388  1.00 17.850          N  
ATOM    442  CA  GLN A  28      13.047  32.005  -4.197  1.00 18.200          C  
ATOM    443  C   GLN A  28      11.709  32.741  -4.109  1.00 17.680          C  
ATOM    444  O   GLN A  28      11.682  33.971  -4.154  1.00 17.610          O  
ATOM    445  CB  GLN A  28      13.914  32.639  -5.295  1.00 25.340          C  
ATOM    446  CG  GLN A  28      15.402  32.334  -5.181  1.00 25.340          C  
ATOM    447  CD  GLN A  28      16.011  33.109  -3.979  1.00 25.340          C  
ATOM    448  OE1 GLN A  28      15.966  34.348  -4.028  1.00 25.340          O  
ATOM    449  NE2 GLN A  28      16.526  32.450  -2.945  1.00 25.340          N  
ATOM    450  H   GLN A  28      12.691  30.180  -5.285  1.00 21.420          H  
ATOM    451  HA  GLN A  28      13.549  32.183  -3.245  1.00 21.840          H  
ATOM    452 1HB  GLN A  28      13.571  32.293  -6.269  1.00 30.410          H  
ATOM    453 2HB  GLN A  28      13.794  33.722  -5.272  1.00 30.410          H  
ATOM    454 1HG  GLN A  28      15.541  31.278  -5.024  1.00 30.410          H  
ATOM    455 2HG  GLN A  28      15.907  32.652  -6.091  1.00 30.410          H  
ATOM    456 1HE2 GLN A  28      16.886  32.984  -2.139  1.00 30.410          H  
ATOM    457 2HE2 GLN A  28      16.533  31.451  -2.925  1.00 30.410          H  
ATOM    458  N   GLU A  29      10.605  32.010  -4.071  1.00 17.420          N  
ATOM    459  CA  GLU A  29       9.288  32.646  -3.993  1.00 17.030          C  
ATOM    460  C   GLU A  29       8.227  31.684  -3.489  1.00 16.700          C  
ATOM    461  O   GLU A  29       8.363  30.467  -3.654  1.00 16.900          O  
ATOM    462  CB  GLU A  29       8.846  33.190  -5.363  1.00 24.000          C  
ATOM    463  CG  GLU A  29       8.635  32.121  -6.427  1.00 24.000          C  
ATOM    464  CD  GLU A  29       8.205  32.664  -7.777  1.00 24.000          C  
ATOM    465  OE1 GLU A  29       7.503  33.646  -7.800  1.00 24.000          O  
ATOM    466  OE2 GLU A  29       8.604  32.109  -8.789  1.00 24.000          O  
ATOM    467  H   GLU A  29      10.697  31.004  -4.025  1.00 20.900          H  
ATOM    468  HA  GLU A  29       9.347  33.480  -3.289  1.00 20.440          H  
ATOM    469 1HB  GLU A  29       7.905  33.733  -5.244  1.00 28.800          H  
ATOM    470 2HB  GLU A  29       9.585  33.899  -5.735  1.00 28.800          H  
ATOM    471 1HG  GLU A  29       9.552  31.547  -6.547  1.00 28.800          H  
ATOM    472 2HG  GLU A  29       7.861  31.458  -6.063  1.00 28.800          H  
ATOM    473  N   ILE A  30       7.169  32.240  -2.907  1.00 16.330          N  
ATOM    474  CA  ILE A  30       6.009  31.438  -2.511  1.00 16.140          C  
ATOM    475  C   ILE A  30       4.731  32.094  -3.036  1.00 15.920          C  
ATOM    476  O   ILE A  30       4.622  33.310  -3.039  1.00 15.890          O  
ATOM    477  CB  ILE A  30       5.956  31.173  -0.980  1.00 22.670          C  
ATOM    478  CG1 ILE A  30       7.266  30.417  -0.569  1.00 22.670          C  
ATOM    479  CG2 ILE A  30       4.687  30.364  -0.604  1.00 22.670          C  
ATOM    480  CD1 ILE A  30       7.431  30.132   0.866  1.00 22.670          C  
ATOM    481  H   ILE A  30       7.175  33.261  -2.786  1.00 19.600          H  
ATOM    482  HA  ILE A  30       6.092  30.469  -2.993  1.00 19.370          H  
ATOM    483  HB  ILE A  30       5.949  32.115  -0.447  1.00 27.210          H  
ATOM    484 1HG1 ILE A  30       7.331  29.507  -1.118  1.00 27.210          H  
ATOM    485 2HG1 ILE A  30       8.110  31.041  -0.838  1.00 27.210          H  
ATOM    486 1HG2 ILE A  30       4.650  30.185   0.455  1.00 27.210          H  
ATOM    487 2HG2 ILE A  30       3.796  30.909  -0.889  1.00 27.210          H  
ATOM    488 3HG2 ILE A  30       4.697  29.417  -1.124  1.00 27.210          H  
ATOM    489 1HD1 ILE A  30       8.392  29.640   1.026  1.00 27.210          H  
ATOM    490 2HD1 ILE A  30       7.405  31.053   1.407  1.00 27.210          H  
ATOM    491 3HD1 ILE A  30       6.653  29.482   1.204  1.00 27.210          H  
ATOM    492  N   LEU A  31       3.810  31.326  -3.595  1.00 15.910          N  
ATOM    493  CA  LEU A  31       2.593  31.966  -4.099  1.00 15.840          C  
ATOM    494  C   LEU A  31       1.361  31.629  -3.269  1.00 15.760          C  
ATOM    495  O   LEU A  31       0.972  30.462  -3.190  1.00 15.920          O  
ATOM    496  CB  LEU A  31       2.344  31.526  -5.548  1.00 22.200          C  
ATOM    497  CG  LEU A  31       3.520  31.730  -6.559  1.00 22.200          C  
ATOM    498  CD1 LEU A  31       3.118  31.142  -7.895  1.00 22.200          C  
ATOM    499  CD2 LEU A  31       3.866  33.208  -6.702  1.00 22.200          C  
ATOM    500  H   LEU A  31       3.955  30.311  -3.620  1.00 19.090          H  
ATOM    501  HA  LEU A  31       2.712  33.044  -4.062  1.00 19.010          H  
ATOM    502 1HB  LEU A  31       2.084  30.477  -5.551  1.00 26.640          H  
ATOM    503 2HB  LEU A  31       1.486  32.084  -5.926  1.00 26.640          H  
ATOM    504  HG  LEU A  31       4.400  31.190  -6.205  1.00 26.640          H  
ATOM    505 1HD1 LEU A  31       3.941  31.258  -8.601  1.00 26.640          H  
ATOM    506 2HD1 LEU A  31       2.895  30.076  -7.772  1.00 26.640          H  
ATOM    507 3HD1 LEU A  31       2.238  31.657  -8.275  1.00 26.640          H  
ATOM    508 1HD2 LEU A  31       4.693  33.316  -7.414  1.00 26.640          H  
ATOM    509 2HD2 LEU A  31       2.999  33.761  -7.065  1.00 26.640          H  
ATOM    510 3HD2 LEU A  31       4.181  33.604  -5.746  1.00 26.640          H  
ATOM    511  N   ILE A  32       0.727  32.645  -2.661  1.00 15.660          N  
ATOM    512  CA  ILE A  32      -0.460  32.396  -1.834  1.00 15.720          C  
ATOM    513  C   ILE A  32      -1.645  32.975  -2.561  1.00 15.550          C  
ATOM    514  O   ILE A  32      -1.538  34.062  -3.122  1.00 15.570          O  
ATOM    515  CB  ILE A  32      -0.364  33.004  -0.389  1.00 21.980          C  
ATOM    516  CG1 ILE A  32      -1.613  32.538   0.485  1.00 21.980          C  
ATOM    517  CG2 ILE A  32      -0.303  34.526  -0.420  1.00 21.980          C  
ATOM    518  CD1 ILE A  32      -1.466  32.751   2.022  1.00 21.980          C  
ATOM    519  H   ILE A  32       1.059  33.610  -2.767  1.00 18.790          H  
ATOM    520  HA  ILE A  32      -0.627  31.325  -1.754  1.00 18.860          H  
ATOM    521  HB  ILE A  32       0.535  32.650   0.092  1.00 26.380          H  
ATOM    522 1HG1 ILE A  32      -2.499  33.092   0.163  1.00 26.380          H  
ATOM    523 2HG1 ILE A  32      -1.786  31.475   0.305  1.00 26.380          H  
ATOM    524 1HG2 ILE A  32      -0.228  34.906   0.575  1.00 26.380          H  
ATOM    525 2HG2 ILE A  32       0.559  34.834  -0.975  1.00 26.380          H  
ATOM    526 3HG2 ILE A  32      -1.193  34.932  -0.873  1.00 26.380          H  
ATOM    527 1HD1 ILE A  32      -2.372  32.398   2.520  1.00 26.380          H  
ATOM    528 2HD1 ILE A  32      -0.604  32.189   2.390  1.00 26.380          H  
ATOM    529 3HD1 ILE A  32      -1.332  33.803   2.245  1.00 26.380          H  
ATOM    530  N   GLY A  33      -2.767  32.281  -2.568  1.00 15.530          N  
ATOM    531  CA  GLY A  33      -3.912  32.850  -3.254  1.00 15.490          C  
ATOM    532  C   GLY A  33      -5.205  32.161  -2.895  1.00 15.610          C  
ATOM    533  O   GLY A  33      -5.252  31.298  -2.018  1.00 15.820          O  
ATOM    534  H   GLY A  33      -2.824  31.375  -2.113  1.00 18.640          H  
ATOM    535 1HA  GLY A  33      -3.994  33.910  -3.015  1.00 18.590          H  
ATOM    536 2HA  GLY A  33      -3.761  32.783  -4.333  1.00 18.590          H  
ATOM    537  N   TYR A  34      -6.264  32.584  -3.561  1.00 15.620          N  
ATOM    538  CA  TYR A  34      -7.598  32.084  -3.266  1.00 15.920          C  
ATOM    539  C   TYR A  34      -8.283  31.469  -4.474  1.00 15.930          C  
ATOM    540  O   TYR A  34      -9.139  30.593  -4.348  1.00 16.070          O  
ATOM    541  CB  TYR A  34      -8.397  33.247  -2.698  1.00 22.170          C  
ATOM    542  CG  TYR A  34      -7.757  33.798  -1.433  1.00 22.170          C  
ATOM    543  CD1 TYR A  34      -6.792  34.794  -1.516  1.00 22.170          C  
ATOM    544  CD2 TYR A  34      -8.145  33.323  -0.200  1.00 22.170          C  
ATOM    545  CE1 TYR A  34      -6.225  35.288  -0.376  1.00 22.170          C  
ATOM    546  CE2 TYR A  34      -7.585  33.830   0.934  1.00 22.170          C  
ATOM    547  CZ  TYR A  34      -6.628  34.810   0.846  1.00 22.170          C  
ATOM    548  OH  TYR A  34      -6.095  35.328   1.980  1.00 22.170          O  
ATOM    549  H   TYR A  34      -6.114  33.287  -4.289  1.00 18.740          H  
ATOM    550  HA  TYR A  34      -7.517  31.312  -2.507  1.00 19.100          H  
ATOM    551 1HB  TYR A  34      -8.468  34.049  -3.428  1.00 26.600          H  
ATOM    552 2HB  TYR A  34      -9.409  32.924  -2.459  1.00 26.600          H  
ATOM    553  HD1 TYR A  34      -6.484  35.173  -2.483  1.00 26.600          H  
ATOM    554  HD2 TYR A  34      -8.910  32.550  -0.133  1.00 26.600          H  
ATOM    555  HE1 TYR A  34      -5.470  36.062  -0.428  1.00 26.600          H  
ATOM    556  HE2 TYR A  34      -7.903  33.462   1.907  1.00 26.600          H  
ATOM    557  HH  TYR A  34      -5.421  35.980   1.754  1.00 26.600          H  
ATOM    558  N   ARG A  35      -7.936  31.977  -5.645  1.00 15.940          N  
ATOM    559  CA  ARG A  35      -8.552  31.582  -6.907  1.00 16.150          C  
ATOM    560  C   ARG A  35      -7.652  32.052  -8.037  1.00 16.040          C  
ATOM    561  O   ARG A  35      -6.758  32.855  -7.801  1.00 16.180          O  
ATOM    562  CB  ARG A  35      -9.972  32.148  -7.000  1.00 22.530          C  
ATOM    563  CG  ARG A  35     -10.045  33.653  -6.917  1.00 22.530          C  
ATOM    564  CD  ARG A  35     -11.406  34.203  -7.004  1.00 22.530          C  
ATOM    565  NE  ARG A  35     -11.359  35.674  -6.948  1.00 22.530          N  
ATOM    566  CZ  ARG A  35     -12.353  36.519  -7.304  1.00 22.530          C  
ATOM    567  NH1 ARG A  35     -13.513  36.059  -7.740  1.00 22.530          N  
ATOM    568  NH2 ARG A  35     -12.146  37.827  -7.222  1.00 22.530          N  
ATOM    569  H   ARG A  35      -7.205  32.693  -5.663  1.00 19.130          H  
ATOM    570  HA  ARG A  35      -8.617  30.492  -6.945  1.00 19.380          H  
ATOM    571 1HB  ARG A  35     -10.417  31.849  -7.951  1.00 27.030          H  
ATOM    572 2HB  ARG A  35     -10.593  31.734  -6.207  1.00 27.030          H  
ATOM    573 1HG  ARG A  35      -9.653  33.958  -5.956  1.00 27.030          H  
ATOM    574 2HG  ARG A  35      -9.460  34.089  -7.689  1.00 27.030          H  
ATOM    575 1HD  ARG A  35     -11.857  33.900  -7.946  1.00 27.030          H  
ATOM    576 2HD  ARG A  35     -12.005  33.841  -6.169  1.00 27.030          H  
ATOM    577  HE  ARG A  35     -10.486  36.104  -6.615  1.00 27.030          H  
ATOM    578 1HH1 ARG A  35     -13.675  35.064  -7.808  1.00 27.030          H  
ATOM    579 2HH1 ARG A  35     -14.244  36.701  -8.009  1.00 27.030          H  
ATOM    580 1HH2 ARG A  35     -11.248  38.175  -6.902  1.00 27.030          H  
ATOM    581 2HH2 ARG A  35     -12.865  38.478  -7.493  1.00 27.030          H  
ATOM    582  N   GLN A  36      -7.896  31.639  -9.277  1.00 15.970          N  
ATOM    583  CA  GLN A  36      -7.030  32.101 -10.373  1.00 16.050          C  
ATOM    584  C   GLN A  36      -7.088  33.615 -10.578  1.00 16.200          C  
ATOM    585  O   GLN A  36      -6.173  34.220 -11.129  1.00 16.440          O  
ATOM    586  CB  GLN A  36      -7.384  31.372 -11.681  1.00 22.440          C  
ATOM    587  CG  GLN A  36      -8.769  31.687 -12.295  1.00 22.440          C  
ATOM    588  CD  GLN A  36      -9.883  30.834 -11.721  1.00 22.440          C  
ATOM    589  OE1 GLN A  36      -9.851  30.455 -10.538  1.00 22.440          O  
ATOM    590  NE2 GLN A  36     -10.873  30.523 -12.545  1.00 22.440          N  
ATOM    591  H   GLN A  36      -8.652  30.977  -9.466  1.00 19.160          H  
ATOM    592  HA  GLN A  36      -6.002  31.846 -10.117  1.00 19.260          H  
ATOM    593 1HB  GLN A  36      -6.635  31.613 -12.433  1.00 26.930          H  
ATOM    594 2HB  GLN A  36      -7.336  30.297 -11.514  1.00 26.930          H  
ATOM    595 1HG  GLN A  36      -9.028  32.725 -12.161  1.00 26.930          H  
ATOM    596 2HG  GLN A  36      -8.710  31.471 -13.363  1.00 26.930          H  
ATOM    597 1HE2 GLN A  36     -11.638  29.962 -12.224  1.00 26.930          H  
ATOM    598 2HE2 GLN A  36     -10.860  30.848 -13.493  1.00 26.930          H  
ATOM    599  N   ALA A  37      -8.183  34.219 -10.130  1.00 16.220          N  
ATOM    600  CA  ALA A  37      -8.429  35.648 -10.207  1.00 16.530          C  
ATOM    601  C   ALA A  37      -7.851  36.393  -8.993  1.00 16.560          C  
ATOM    602  O   ALA A  37      -7.993  37.617  -8.886  1.00 16.910          O  
ATOM    603  CB  ALA A  37      -9.926  35.881 -10.320  1.00 23.020          C  
ATOM    604  H   ALA A  37      -8.877  33.635  -9.690  1.00 19.460          H  
ATOM    605  HA  ALA A  37      -7.934  36.031 -11.099  1.00 19.840          H  
ATOM    606 1HB  ALA A  37     -10.137  36.942 -10.390  1.00 27.620          H  
ATOM    607 2HB  ALA A  37     -10.309  35.375 -11.203  1.00 27.620          H  
ATOM    608 3HB  ALA A  37     -10.406  35.495  -9.454  1.00 27.620          H  
ATOM    609  N   THR A  38      -7.298  35.671  -8.018  1.00 16.320          N  
ATOM    610  CA  THR A  38      -6.751  36.337  -6.849  1.00 16.490          C  
ATOM    611  C   THR A  38      -5.492  35.640  -6.319  1.00 16.520          C  
ATOM    612  O   THR A  38      -5.578  34.593  -5.637  1.00 16.580          O  
ATOM    613  CB  THR A  38      -7.799  36.431  -5.726  1.00 23.020          C  
ATOM    614  OG1 THR A  38      -8.971  37.075  -6.232  1.00 23.020          O  
ATOM    615  CG2 THR A  38      -7.274  37.213  -4.579  1.00 23.020          C  
ATOM    616  H   THR A  38      -7.170  34.666  -8.120  1.00 19.580          H  
ATOM    617  HA  THR A  38      -6.458  37.350  -7.132  1.00 19.790          H  
ATOM    618  HB  THR A  38      -8.050  35.441  -5.380  1.00 27.620          H  
ATOM    619  HG1 THR A  38      -8.693  37.706  -6.932  1.00 27.620          H  
ATOM    620 1HG2 THR A  38      -8.034  37.260  -3.808  1.00 27.620          H  
ATOM    621 2HG2 THR A  38      -6.397  36.721  -4.197  1.00 27.620          H  
ATOM    622 3HG2 THR A  38      -7.017  38.218  -4.907  1.00 27.620          H  
ATOM    623  N   THR A  39      -4.324  36.234  -6.602  1.00 16.610          N  
ATOM    624  CA  THR A  39      -3.031  35.690  -6.169  1.00 16.760          C  
ATOM    625  C   THR A  39      -2.146  36.797  -5.605  1.00 16.430          C  
ATOM    626  O   THR A  39      -2.099  37.915  -6.130  1.00 16.500          O  
ATOM    627  CB  THR A  39      -2.286  34.924  -7.309  1.00 23.400          C  
ATOM    628  OG1 THR A  39      -3.112  33.839  -7.779  1.00 23.400          O  
ATOM    629  CG2 THR A  39      -0.933  34.310  -6.787  1.00 23.400          C  
ATOM    630  H   THR A  39      -4.336  37.089  -7.175  1.00 19.930          H  
ATOM    631  HA  THR A  39      -3.206  34.982  -5.363  1.00 20.110          H  
ATOM    632  HB  THR A  39      -2.080  35.604  -8.137  1.00 28.080          H  
ATOM    633  HG1 THR A  39      -3.879  34.207  -8.234  1.00 28.080          H  
ATOM    634 1HG2 THR A  39      -0.452  33.774  -7.603  1.00 28.080          H  
ATOM    635 2HG2 THR A  39      -0.265  35.076  -6.443  1.00 28.080          H  
ATOM    636 3HG2 THR A  39      -1.135  33.617  -5.968  1.00 28.080          H  
ATOM    637  N   PHE A  40      -1.449  36.486  -4.528  1.00 16.220          N  
ATOM    638  CA  PHE A  40      -0.534  37.429  -3.939  1.00 16.070          C  
ATOM    639  C   PHE A  40       0.857  36.793  -3.823  1.00 16.470          C  
ATOM    640  O   PHE A  40       1.126  36.044  -2.882  1.00 16.540          O  
ATOM    641  CB  PHE A  40      -1.061  37.831  -2.577  1.00 22.560          C  
ATOM    642  CG  PHE A  40      -2.432  38.388  -2.639  1.00 22.560          C  
ATOM    643  CD1 PHE A  40      -3.534  37.600  -2.329  1.00 22.560          C  
ATOM    644  CD2 PHE A  40      -2.642  39.676  -3.038  1.00 22.560          C  
ATOM    645  CE1 PHE A  40      -4.806  38.126  -2.411  1.00 22.560          C  
ATOM    646  CE2 PHE A  40      -3.907  40.184  -3.128  1.00 22.560          C  
ATOM    647  CZ  PHE A  40      -4.988  39.417  -2.812  1.00 22.560          C  
ATOM    648  H   PHE A  40      -1.556  35.562  -4.116  1.00 19.460          H  
ATOM    649  HA  PHE A  40      -0.487  38.321  -4.557  1.00 19.280          H  
ATOM    650 1HB  PHE A  40      -1.045  36.995  -1.896  1.00 27.070          H  
ATOM    651 2HB  PHE A  40      -0.431  38.599  -2.187  1.00 27.070          H  
ATOM    652  HD1 PHE A  40      -3.378  36.562  -2.017  1.00 27.070          H  
ATOM    653  HD2 PHE A  40      -1.785  40.306  -3.286  1.00 27.070          H  
ATOM    654  HE1 PHE A  40      -5.664  37.522  -2.159  1.00 27.070          H  
ATOM    655  HE2 PHE A  40      -4.040  41.213  -3.433  1.00 27.070          H  
ATOM    656  HZ  PHE A  40      -5.989  39.831  -2.877  1.00 27.070          H  
ATOM    657  N   PRO A  41       1.730  36.949  -4.821  1.00 16.870          N  
ATOM    658  CA  PRO A  41       3.070  36.401  -4.797  1.00 17.380          C  
ATOM    659  C   PRO A  41       3.836  36.922  -3.586  1.00 17.310          C  
ATOM    660  O   PRO A  41       3.803  38.124  -3.312  1.00 17.170          O  
ATOM    661  CB  PRO A  41       3.661  36.926  -6.112  1.00 26.070          C  
ATOM    662  CG  PRO A  41       2.452  37.149  -7.007  1.00 26.070          C  
ATOM    663  CD  PRO A  41       1.352  37.616  -6.076  1.00 26.070          C  
ATOM    664  HA  PRO A  41       3.010  35.306  -4.776  1.00 20.860          H  
ATOM    665 1HB  PRO A  41       4.238  37.841  -5.927  1.00 31.280          H  
ATOM    666 2HB  PRO A  41       4.365  36.188  -6.525  1.00 31.280          H  
ATOM    667 1HG  PRO A  41       2.683  37.895  -7.783  1.00 31.280          H  
ATOM    668 2HG  PRO A  41       2.181  36.224  -7.544  1.00 31.280          H  
ATOM    669 1HD  PRO A  41       1.332  38.689  -5.957  1.00 31.280          H  
ATOM    670 2HD  PRO A  41       0.412  37.253  -6.476  1.00 31.280          H  
ATOM    671  N   ILE A  42       4.591  36.043  -2.924  1.00 17.550          N  
ATOM    672  CA  ILE A  42       5.404  36.363  -1.749  1.00 17.640          C  
ATOM    673  C   ILE A  42       6.855  36.487  -2.176  1.00 18.530          C  
ATOM    674  O   ILE A  42       7.477  35.526  -2.645  1.00 19.020          O  
ATOM    675  CB  ILE A  42       5.280  35.251  -0.671  1.00 24.660          C  
ATOM    676  CG1 ILE A  42       3.806  35.097  -0.266  1.00 24.660          C  
ATOM    677  CG2 ILE A  42       6.136  35.620   0.568  1.00 24.660          C  
ATOM    678  CD1 ILE A  42       3.451  33.884   0.534  1.00 24.660          C  
ATOM    679  H   ILE A  42       4.567  35.068  -3.199  1.00 21.060          H  
ATOM    680  HA  ILE A  42       5.091  37.317  -1.335  1.00 21.170          H  
ATOM    681  HB  ILE A  42       5.625  34.320  -1.070  1.00 29.590          H  
ATOM    682 1HG1 ILE A  42       3.575  35.926   0.315  1.00 29.590          H  
ATOM    683 2HG1 ILE A  42       3.188  35.100  -1.163  1.00 29.590          H  
ATOM    684 1HG2 ILE A  42       6.062  34.844   1.324  1.00 29.590          H  
ATOM    685 2HG2 ILE A  42       7.186  35.723   0.277  1.00 29.590          H  
ATOM    686 3HG2 ILE A  42       5.782  36.570   0.983  1.00 29.590          H  
ATOM    687 1HD1 ILE A  42       2.397  33.908   0.771  1.00 29.590          H  
ATOM    688 2HD1 ILE A  42       3.668  33.004  -0.039  1.00 29.590          H  
ATOM    689 3HD1 ILE A  42       4.009  33.871   1.450  1.00 29.590          H  
ATOM    690  N   ASP A  43       7.390  37.688  -1.989  1.00 18.840          N  
ATOM    691  CA  ASP A  43       8.739  38.057  -2.400  1.00 19.760          C  
ATOM    692  C   ASP A  43       9.794  37.635  -1.364  1.00 20.040          C  
ATOM    693  O   ASP A  43       9.469  37.139  -0.283  1.00 19.600          O  
ATOM    694  CB  ASP A  43       8.751  39.574  -2.620  1.00 27.300          C  
ATOM    695  CG  ASP A  43       9.794  40.120  -3.591  1.00 27.300          C  
ATOM    696  OD1 ASP A  43      10.794  39.473  -3.785  1.00 27.300          O  
ATOM    697  OD2 ASP A  43       9.556  41.184  -4.139  1.00 27.300          O  
ATOM    698  H   ASP A  43       6.791  38.406  -1.569  1.00 22.610          H  
ATOM    699  HA  ASP A  43       8.967  37.559  -3.342  1.00 23.710          H  
ATOM    700 1HB  ASP A  43       7.755  39.898  -2.940  1.00 32.760          H  
ATOM    701 2HB  ASP A  43       8.939  40.025  -1.671  1.00 32.760          H  
ATOM    702  N   THR A  44      11.061  37.931  -1.641  1.00 20.870          N  
ATOM    703  CA  THR A  44      12.186  37.529  -0.786  1.00 21.350          C  
ATOM    704  C   THR A  44      12.338  38.376   0.483  1.00 21.400          C  
ATOM    705  O   THR A  44      13.228  38.130   1.319  1.00 21.560          O  
ATOM    706  CB  THR A  44      13.501  37.515  -1.581  1.00 29.700          C  
ATOM    707  OG1 THR A  44      13.741  38.814  -2.128  1.00 29.700          O  
ATOM    708  CG2 THR A  44      13.414  36.476  -2.694  1.00 29.700          C  
ATOM    709  H   THR A  44      11.260  38.396  -2.532  1.00 25.040          H  
ATOM    710  HA  THR A  44      11.990  36.509  -0.480  1.00 25.620          H  
ATOM    711  HB  THR A  44      14.317  37.261  -0.922  1.00 35.640          H  
ATOM    712  HG1 THR A  44      14.628  38.853  -2.491  1.00 35.640          H  
ATOM    713 1HG2 THR A  44      14.342  36.461  -3.259  1.00 35.640          H  
ATOM    714 2HG2 THR A  44      13.241  35.487  -2.262  1.00 35.640          H  
ATOM    715 3HG2 THR A  44      12.593  36.720  -3.367  1.00 35.640          H  
ATOM    716  N   GLU A  45      11.468  39.382   0.602  1.00 21.380          N  
ATOM    717  CA  GLU A  45      11.350  40.259   1.766  1.00 21.560          C  
ATOM    718  C   GLU A  45      10.091  39.889   2.581  1.00 20.810          C  
ATOM    719  O   GLU A  45       9.794  40.492   3.611  1.00 20.950          O  
ATOM    720  CB  GLU A  45      11.256  41.731   1.348  1.00 30.110          C  
ATOM    721  CG  GLU A  45      12.475  42.295   0.625  1.00 30.110          C  
ATOM    722  CD  GLU A  45      12.312  43.765   0.280  1.00 30.110          C  
ATOM    723  OE1 GLU A  45      11.355  44.351   0.737  1.00 30.110          O  
ATOM    724  OE2 GLU A  45      13.116  44.295  -0.454  1.00 30.110          O  
ATOM    725  H   GLU A  45      10.838  39.519  -0.178  1.00 25.660          H  
ATOM    726  HA  GLU A  45      12.220  40.121   2.404  1.00 25.870          H  
ATOM    727 1HB  GLU A  45      10.404  41.858   0.687  1.00 36.130          H  
ATOM    728 2HB  GLU A  45      11.078  42.347   2.229  1.00 36.130          H  
ATOM    729 1HG  GLU A  45      13.342  42.181   1.270  1.00 36.130          H  
ATOM    730 2HG  GLU A  45      12.652  41.720  -0.286  1.00 36.130          H  
ATOM    731  N   GLY A  46       9.292  38.947   2.064  1.00 20.120          N  
ATOM    732  CA  GLY A  46       8.023  38.547   2.671  1.00 19.460          C  
ATOM    733  C   GLY A  46       6.829  39.415   2.259  1.00 18.930          C  
ATOM    734  O   GLY A  46       5.697  39.144   2.664  1.00 18.430          O  
ATOM    735  H   GLY A  46       9.573  38.432   1.229  1.00 24.140          H  
ATOM    736 1HA  GLY A  46       7.820  37.521   2.379  1.00 23.350          H  
ATOM    737 2HA  GLY A  46       8.122  38.555   3.755  1.00 23.350          H  
ATOM    738  N   ARG A  47       7.085  40.438   1.450  1.00 19.150          N  
ATOM    739  CA  ARG A  47       6.069  41.372   0.971  1.00 18.850          C  
ATOM    740  C   ARG A  47       5.240  40.754  -0.147  1.00 18.160          C  
ATOM    741  O   ARG A  47       5.658  39.781  -0.787  1.00 18.150          O  
ATOM    742  CB  ARG A  47       6.729  42.663   0.496  1.00 26.510          C  
ATOM    743  CG  ARG A  47       7.595  42.500  -0.729  1.00 26.510          C  
ATOM    744  CD  ARG A  47       8.371  43.712  -1.087  1.00 26.510          C  
ATOM    745  NE  ARG A  47       9.201  43.460  -2.284  1.00 26.510          N  
ATOM    746  CZ  ARG A  47      10.186  44.249  -2.758  1.00 26.510          C  
ATOM    747  NH1 ARG A  47      10.521  45.373  -2.158  1.00 26.510          N  
ATOM    748  NH2 ARG A  47      10.814  43.848  -3.849  1.00 26.510          N  
ATOM    749  H   ARG A  47       8.047  40.574   1.189  1.00 22.980          H  
ATOM    750  HA  ARG A  47       5.402  41.602   1.798  1.00 22.620          H  
ATOM    751 1HB  ARG A  47       5.965  43.408   0.275  1.00 31.810          H  
ATOM    752 2HB  ARG A  47       7.361  43.061   1.284  1.00 31.810          H  
ATOM    753 1HG  ARG A  47       8.308  41.735  -0.519  1.00 31.810          H  
ATOM    754 2HG  ARG A  47       6.989  42.214  -1.594  1.00 31.810          H  
ATOM    755 1HD  ARG A  47       7.690  44.535  -1.305  1.00 31.810          H  
ATOM    756 2HD  ARG A  47       9.026  43.978  -0.260  1.00 31.810          H  
ATOM    757  HE  ARG A  47       9.026  42.603  -2.835  1.00 31.810          H  
ATOM    758 1HH1 ARG A  47      10.051  45.656  -1.310  1.00 31.810          H  
ATOM    759 2HH1 ARG A  47      11.275  45.934  -2.519  1.00 31.810          H  
ATOM    760 1HH2 ARG A  47      10.526  42.945  -4.276  1.00 31.810          H  
ATOM    761 2HH2 ARG A  47      11.563  44.389  -4.240  1.00 31.810          H  
ATOM    762  N   LEU A  48       4.062  41.328  -0.410  1.00 17.690          N  
ATOM    763  CA  LEU A  48       3.192  40.798  -1.452  1.00 17.080          C  
ATOM    764  C   LEU A  48       2.922  41.675  -2.654  1.00 17.190          C  
ATOM    765  O   LEU A  48       2.676  42.880  -2.541  1.00 17.470          O  
ATOM    766  CB  LEU A  48       1.818  40.456  -0.856  1.00 24.160          C  
ATOM    767  CG  LEU A  48       1.774  39.370   0.228  1.00 24.160          C  
ATOM    768  CD1 LEU A  48       0.393  39.262   0.820  1.00 24.160          C  
ATOM    769  CD2 LEU A  48       2.107  38.092  -0.364  1.00 24.160          C  
ATOM    770  H   LEU A  48       3.766  42.139   0.112  1.00 21.230          H  
ATOM    771  HA  LEU A  48       3.658  39.907  -1.833  1.00 20.500          H  
ATOM    772 1HB  LEU A  48       1.414  41.359  -0.434  1.00 28.990          H  
ATOM    773 2HB  LEU A  48       1.170  40.154  -1.678  1.00 28.990          H  
ATOM    774  HG  LEU A  48       2.480  39.603   1.017  1.00 28.990          H  
ATOM    775 1HD1 LEU A  48       0.388  38.491   1.560  1.00 28.990          H  
ATOM    776 2HD1 LEU A  48       0.130  40.194   1.283  1.00 28.990          H  
ATOM    777 3HD1 LEU A  48      -0.330  39.016   0.059  1.00 28.990          H  
ATOM    778 1HD2 LEU A  48       2.046  37.375   0.388  1.00 28.990          H  
ATOM    779 2HD2 LEU A  48       1.423  37.841  -1.138  1.00 28.990          H  
ATOM    780 3HD2 LEU A  48       3.093  38.112  -0.765  1.00 28.990          H  
ATOM    781  N   SER A  49       2.895  41.018  -3.810  1.00 17.090          N  
ATOM    782  CA  SER A  49       2.497  41.654  -5.063  1.00 17.240          C  
ATOM    783  C   SER A  49       0.977  41.554  -5.179  1.00 16.470          C  
ATOM    784  O   SER A  49       0.359  40.716  -4.525  1.00 16.210          O  
ATOM    785  CB  SER A  49       3.213  41.037  -6.255  1.00 24.080          C  
ATOM    786  OG  SER A  49       4.594  41.295  -6.211  1.00 24.080          O  
ATOM    787  H   SER A  49       3.180  40.030  -3.790  1.00 20.510          H  
ATOM    788  HA  SER A  49       2.763  42.711  -5.022  1.00 20.690          H  
ATOM    789 1HB  SER A  49       3.066  39.983  -6.253  1.00 28.890          H  
ATOM    790 2HB  SER A  49       2.794  41.423  -7.180  1.00 28.890          H  
ATOM    791  HG  SER A  49       4.973  40.861  -6.980  1.00 28.890          H  
ATOM    792  N   LEU A  50       0.353  42.404  -5.990  1.00 16.220          N  
ATOM    793  CA  LEU A  50      -1.108  42.351  -6.127  1.00 15.600          C  
ATOM    794  C   LEU A  50      -1.602  41.846  -7.488  1.00 16.050          C  
ATOM    795  O   LEU A  50      -1.652  42.629  -8.440  1.00 16.600          O  
ATOM    796  CB  LEU A  50      -1.649  43.781  -5.931  1.00 22.090          C  
ATOM    797  CG  LEU A  50      -1.235  44.524  -4.607  1.00 22.090          C  
ATOM    798  CD1 LEU A  50      -1.758  45.978  -4.639  1.00 22.090          C  
ATOM    799  CD2 LEU A  50      -1.785  43.799  -3.413  1.00 22.090          C  
ATOM    800  H   LEU A  50       0.886  43.082  -6.516  1.00 19.460          H  
ATOM    801  HA  LEU A  50      -1.512  41.684  -5.369  1.00 18.720          H  
ATOM    802 1HB  LEU A  50      -1.317  44.395  -6.768  1.00 26.510          H  
ATOM    803 2HB  LEU A  50      -2.737  43.736  -5.958  1.00 26.510          H  
ATOM    804  HG  LEU A  50      -0.146  44.557  -4.534  1.00 26.510          H  
ATOM    805 1HD1 LEU A  50      -1.455  46.498  -3.726  1.00 26.510          H  
ATOM    806 2HD1 LEU A  50      -1.340  46.505  -5.505  1.00 26.510          H  
ATOM    807 3HD1 LEU A  50      -2.822  45.987  -4.707  1.00 26.510          H  
ATOM    808 1HD2 LEU A  50      -1.492  44.323  -2.505  1.00 26.510          H  
ATOM    809 2HD2 LEU A  50      -2.853  43.769  -3.478  1.00 26.510          H  
ATOM    810 3HD2 LEU A  50      -1.397  42.784  -3.375  1.00 26.510          H  
ATOM    811  N   GLU A  51      -2.005  40.570  -7.600  1.00 15.940          N  
ATOM    812  CA  GLU A  51      -2.462  40.059  -8.896  1.00 16.430          C  
ATOM    813  C   GLU A  51      -3.968  39.742  -8.860  1.00 15.860          C  
ATOM    814  O   GLU A  51      -4.398  38.671  -8.406  1.00 15.360          O  
ATOM    815  CB  GLU A  51      -1.679  38.803  -9.301  1.00 22.810          C  
ATOM    816  CG  GLU A  51      -0.177  39.010  -9.492  1.00 22.810          C  
ATOM    817  CD  GLU A  51       0.543  37.743  -9.905  1.00 22.810          C  
ATOM    818  OE1 GLU A  51      -0.089  36.715  -9.964  1.00 22.810          O  
ATOM    819  OE2 GLU A  51       1.722  37.808 -10.159  1.00 22.810          O  
ATOM    820  H   GLU A  51      -1.975  39.908  -6.818  1.00 19.130          H  
ATOM    821  HA  GLU A  51      -2.301  40.823  -9.655  1.00 19.720          H  
ATOM    822 1HB  GLU A  51      -1.808  38.033  -8.558  1.00 27.370          H  
ATOM    823 2HB  GLU A  51      -2.080  38.415 -10.236  1.00 27.370          H  
ATOM    824 1HG  GLU A  51      -0.018  39.775 -10.249  1.00 27.370          H  
ATOM    825 2HG  GLU A  51       0.247  39.373  -8.554  1.00 27.370          H  
ATOM    826  N   LEU A  52      -4.799  40.694  -9.285  1.00 16.070          N  
ATOM    827  CA  LEU A  52      -6.233  40.463  -9.182  1.00 15.720          C  
ATOM    828  C   LEU A  52      -6.991  40.682 -10.473  1.00 16.180          C  
ATOM    829  O   LEU A  52      -6.650  41.536 -11.293  1.00 16.930          O  
ATOM    830  CB  LEU A  52      -6.865  41.335  -8.090  1.00 22.150          C  
ATOM    831  CG  LEU A  52      -6.410  41.045  -6.638  1.00 22.150          C  
ATOM    832  CD1 LEU A  52      -5.302  42.007  -6.261  1.00 22.150          C  
ATOM    833  CD2 LEU A  52      -7.594  41.175  -5.695  1.00 22.150          C  
ATOM    834  H   LEU A  52      -4.438  41.564  -9.660  1.00 19.280          H  
ATOM    835  HA  LEU A  52      -6.388  39.427  -8.900  1.00 18.860          H  
ATOM    836 1HB  LEU A  52      -6.647  42.381  -8.307  1.00 26.580          H  
ATOM    837 2HB  LEU A  52      -7.951  41.201  -8.135  1.00 26.580          H  
ATOM    838  HG  LEU A  52      -6.016  40.029  -6.576  1.00 26.580          H  
ATOM    839 1HD1 LEU A  52      -4.979  41.821  -5.261  1.00 26.580          H  
ATOM    840 2HD1 LEU A  52      -4.465  41.906  -6.926  1.00 26.580          H  
ATOM    841 3HD1 LEU A  52      -5.697  43.006  -6.339  1.00 26.580          H  
ATOM    842 1HD2 LEU A  52      -7.268  40.956  -4.689  1.00 26.580          H  
ATOM    843 2HD2 LEU A  52      -7.990  42.182  -5.735  1.00 26.580          H  
ATOM    844 3HD2 LEU A  52      -8.370  40.465  -5.988  1.00 26.580          H  
ATOM    845  N   MET A  53      -8.066  39.928 -10.608  1.00 15.850          N  
ATOM    846  CA  MET A  53      -9.034  40.085 -11.675  1.00 16.360          C  
ATOM    847  C   MET A  53     -10.386  40.238 -11.008  1.00 16.260          C  
ATOM    848  O   MET A  53     -10.585  39.746  -9.897  1.00 16.010          O  
ATOM    849  CB  MET A  53      -9.011  38.897 -12.621  1.00 22.700          C  
ATOM    850  CG  MET A  53      -7.692  38.684 -13.325  1.00 22.700          C  
ATOM    851  SD  MET A  53      -7.709  37.258 -14.438  1.00 22.700          S  
ATOM    852  CE  MET A  53      -8.678  37.849 -15.832  1.00 22.700          C  
ATOM    853  H   MET A  53      -8.198  39.193  -9.906  1.00 19.020          H  
ATOM    854  HA  MET A  53      -8.824  41.000 -12.228  1.00 19.630          H  
ATOM    855 1HB  MET A  53      -9.220  38.007 -12.083  1.00 27.240          H  
ATOM    856 2HB  MET A  53      -9.794  39.021 -13.359  1.00 27.240          H  
ATOM    857 1HG  MET A  53      -7.433  39.576 -13.894  1.00 27.240          H  
ATOM    858 2HG  MET A  53      -6.916  38.521 -12.577  1.00 27.240          H  
ATOM    859 1HE  MET A  53      -8.748  37.061 -16.583  1.00 27.240          H  
ATOM    860 2HE  MET A  53      -9.679  38.119 -15.505  1.00 27.240          H  
ATOM    861 3HE  MET A  53      -8.192  38.721 -16.270  1.00 27.240          H  
ATOM    862  N   TYR A  54     -11.301  40.945 -11.646  1.00 16.610          N  
ATOM    863  CA  TYR A  54     -12.621  41.124 -11.065  1.00 16.710          C  
ATOM    864  C   TYR A  54     -13.682  40.848 -12.124  1.00 17.160          C  
ATOM    865  O   TYR A  54     -13.519  41.253 -13.280  1.00 17.760          O  
ATOM    866  CB  TYR A  54     -12.741  42.555 -10.551  1.00 23.350          C  
ATOM    867  CG  TYR A  54     -11.685  42.983  -9.491  1.00 23.350          C  
ATOM    868  CD1 TYR A  54     -10.452  43.481  -9.918  1.00 23.350          C  
ATOM    869  CD2 TYR A  54     -11.957  42.926  -8.129  1.00 23.350          C  
ATOM    870  CE1 TYR A  54      -9.515  43.908  -9.005  1.00 23.350          C  
ATOM    871  CE2 TYR A  54     -11.002  43.365  -7.219  1.00 23.350          C  
ATOM    872  CZ  TYR A  54      -9.791  43.855  -7.665  1.00 23.350          C  
ATOM    873  OH  TYR A  54      -8.845  44.308  -6.779  1.00 23.350          O  
ATOM    874  H   TYR A  54     -11.090  41.342 -12.550  1.00 19.930          H  
ATOM    875  HA  TYR A  54     -12.759  40.418 -10.247  1.00 20.050          H  
ATOM    876 1HB  TYR A  54     -12.650  43.229 -11.395  1.00 28.020          H  
ATOM    877 2HB  TYR A  54     -13.734  42.704 -10.125  1.00 28.020          H  
ATOM    878  HD1 TYR A  54     -10.234  43.535 -10.980  1.00 28.020          H  
ATOM    879  HD2 TYR A  54     -12.914  42.549  -7.774  1.00 28.020          H  
ATOM    880  HE1 TYR A  54      -8.557  44.297  -9.334  1.00 28.020          H  
ATOM    881  HE2 TYR A  54     -11.207  43.331  -6.152  1.00 28.020          H  
ATOM    882  HH  TYR A  54      -9.189  44.287  -5.879  1.00 28.020          H  
ATOM    883  N   GLY A  55     -14.787  40.211 -11.731  1.00 16.990          N  
ATOM    884  CA  GLY A  55     -15.877  39.931 -12.671  1.00 17.510          C  
ATOM    885  C   GLY A  55     -16.610  41.192 -13.115  1.00 17.720          C  
ATOM    886  O   GLY A  55     -16.816  42.123 -12.324  1.00 17.810          O  
ATOM    887  H   GLY A  55     -14.864  39.904 -10.772  1.00 20.390          H  
ATOM    888 1HA  GLY A  55     -15.474  39.419 -13.547  1.00 21.010          H  
ATOM    889 2HA  GLY A  55     -16.588  39.242 -12.210  1.00 21.010          H  
ATOM    890  N   LEU A  56     -17.070  41.199 -14.370  1.00 17.950          N  
ATOM    891  CA  LEU A  56     -17.810  42.333 -14.934  1.00 18.280          C  
ATOM    892  C   LEU A  56     -19.146  42.522 -14.241  1.00 19.080          C  
ATOM    893  O   LEU A  56     -19.654  43.636 -14.125  1.00 19.360          O  
ATOM    894  CB  LEU A  56     -18.025  42.138 -16.439  1.00 25.460          C  
ATOM    895  CG  LEU A  56     -16.749  42.190 -17.338  1.00 25.460          C  
ATOM    896  CD1 LEU A  56     -17.144  41.825 -18.765  1.00 25.460          C  
ATOM    897  CD2 LEU A  56     -16.107  43.594 -17.296  1.00 25.460          C  
ATOM    898  H   LEU A  56     -16.894  40.387 -14.947  1.00 21.540          H  
ATOM    899  HA  LEU A  56     -17.240  43.237 -14.765  1.00 21.940          H  
ATOM    900 1HB  LEU A  56     -18.501  41.168 -16.592  1.00 30.550          H  
ATOM    901 2HB  LEU A  56     -18.710  42.908 -16.787  1.00 30.550          H  
ATOM    902  HG  LEU A  56     -16.024  41.456 -16.989  1.00 30.550          H  
ATOM    903 1HD1 LEU A  56     -16.261  41.842 -19.404  1.00 30.550          H  
ATOM    904 2HD1 LEU A  56     -17.580  40.825 -18.781  1.00 30.550          H  
ATOM    905 3HD1 LEU A  56     -17.873  42.543 -19.138  1.00 30.550          H  
ATOM    906 1HD2 LEU A  56     -15.227  43.604 -17.938  1.00 30.550          H  
ATOM    907 2HD2 LEU A  56     -16.823  44.335 -17.654  1.00 30.550          H  
ATOM    908 3HD2 LEU A  56     -15.803  43.849 -16.289  1.00 30.550          H  
ATOM    909  N   GLU A  57     -19.704  41.418 -13.776  1.00 19.550          N  
ATOM    910  CA  GLU A  57     -20.971  41.384 -13.077  1.00 20.400          C  
ATOM    911  C   GLU A  57     -20.914  41.902 -11.630  1.00 20.400          C  
ATOM    912  O   GLU A  57     -21.962  42.013 -10.987  1.00 20.620          O  
ATOM    913  CB  GLU A  57     -21.496  39.940 -13.084  1.00 28.220          C  
ATOM    914  CG  GLU A  57     -20.665  38.935 -12.240  1.00 28.220          C  
ATOM    915  CD  GLU A  57     -19.470  38.343 -12.981  1.00 28.220          C  
ATOM    916  OE1 GLU A  57     -19.124  38.851 -14.031  1.00 28.220          O  
ATOM    917  OE2 GLU A  57     -18.899  37.406 -12.488  1.00 28.220          O  
ATOM    918  H   GLU A  57     -19.249  40.520 -13.951  1.00 23.460          H  
ATOM    919  HA  GLU A  57     -21.672  42.011 -13.628  1.00 24.480          H  
ATOM    920 1HB  GLU A  57     -22.519  39.925 -12.709  1.00 33.860          H  
ATOM    921 2HB  GLU A  57     -21.518  39.568 -14.107  1.00 33.860          H  
ATOM    922 1HG  GLU A  57     -20.311  39.409 -11.336  1.00 33.860          H  
ATOM    923 2HG  GLU A  57     -21.334  38.127 -11.945  1.00 33.860          H  
ATOM    924  N   SER A  58     -19.711  42.123 -11.081  1.00 20.250          N  
ATOM    925  CA  SER A  58     -19.600  42.537  -9.688  1.00 20.320          C  
ATOM    926  C   SER A  58     -19.846  44.030  -9.495  1.00 20.660          C  
ATOM    927  O   SER A  58     -19.742  44.831 -10.429  1.00 20.840          O  
ATOM    928  CB  SER A  58     -18.225  42.177  -9.141  1.00 28.420          C  
ATOM    929  OG  SER A  58     -17.214  42.968  -9.718  1.00 28.420          O  
ATOM    930  H   SER A  58     -18.863  42.041 -11.640  1.00 24.300          H  
ATOM    931  HA  SER A  58     -20.350  41.995  -9.113  1.00 24.380          H  
ATOM    932 1HB  SER A  58     -18.218  42.310  -8.059  1.00 34.100          H  
ATOM    933 2HB  SER A  58     -18.022  41.127  -9.345  1.00 34.100          H  
ATOM    934  HG  SER A  58     -17.142  42.688 -10.653  1.00 34.100          H  
ATOM    935  N   ARG A  59     -20.092  44.416  -8.247  1.00 20.850          N  
ATOM    936  CA  ARG A  59     -20.197  45.818  -7.889  1.00 21.280          C  
ATOM    937  C   ARG A  59     -18.795  46.289  -7.551  1.00 21.110          C  
ATOM    938  O   ARG A  59     -18.279  45.970  -6.481  1.00 21.250          O  
ATOM    939  CB  ARG A  59     -21.142  46.002  -6.704  1.00 29.620          C  
ATOM    940  CG  ARG A  59     -21.350  47.443  -6.228  1.00 29.620          C  
ATOM    941  CD  ARG A  59     -22.431  47.548  -5.195  1.00 29.620          C  
ATOM    942  NE  ARG A  59     -22.082  46.844  -3.956  1.00 29.620          N  
ATOM    943  CZ  ARG A  59     -22.901  46.671  -2.893  1.00 29.620          C  
ATOM    944  NH1 ARG A  59     -24.122  47.163  -2.904  1.00 29.620          N  
ATOM    945  NH2 ARG A  59     -22.472  46.000  -1.833  1.00 29.620          N  
ATOM    946  H   ARG A  59     -20.192  43.711  -7.533  1.00 25.020          H  
ATOM    947  HA  ARG A  59     -20.572  46.383  -8.743  1.00 25.540          H  
ATOM    948 1HB  ARG A  59     -22.124  45.610  -6.967  1.00 35.540          H  
ATOM    949 2HB  ARG A  59     -20.782  45.419  -5.862  1.00 35.540          H  
ATOM    950 1HG  ARG A  59     -20.426  47.805  -5.783  1.00 35.540          H  
ATOM    951 2HG  ARG A  59     -21.619  48.072  -7.074  1.00 35.540          H  
ATOM    952 1HD  ARG A  59     -22.590  48.600  -4.956  1.00 35.540          H  
ATOM    953 2HD  ARG A  59     -23.348  47.115  -5.590  1.00 35.540          H  
ATOM    954  HE  ARG A  59     -21.159  46.447  -3.895  1.00 35.540          H  
ATOM    955 1HH1 ARG A  59     -24.458  47.674  -3.707  1.00 35.540          H  
ATOM    956 2HH1 ARG A  59     -24.730  47.028  -2.108  1.00 35.540          H  
ATOM    957 1HH2 ARG A  59     -21.537  45.619  -1.823  1.00 35.540          H  
ATOM    958 2HH2 ARG A  59     -23.077  45.861  -1.036  1.00 35.540          H  
ATOM    959  N   SER A  60     -18.196  47.088  -8.434  1.00 20.920          N  
ATOM    960  CA  SER A  60     -16.792  47.467  -8.287  1.00 20.860          C  
ATOM    961  C   SER A  60     -16.478  48.217  -7.004  1.00 20.670          C  
ATOM    962  O   SER A  60     -15.387  48.083  -6.441  1.00 20.710          O  
ATOM    963  CB  SER A  60     -16.367  48.308  -9.470  1.00 29.230          C  
ATOM    964  OG  SER A  60     -17.041  49.535  -9.473  1.00 29.230          O  
ATOM    965  H   SER A  60     -18.693  47.359  -9.275  1.00 25.100          H  
ATOM    966  HA  SER A  60     -16.216  46.549  -8.289  1.00 25.030          H  
ATOM    967 1HB  SER A  60     -15.289  48.483  -9.425  1.00 35.070          H  
ATOM    968 2HB  SER A  60     -16.572  47.770 -10.394  1.00 35.070          H  
ATOM    969  HG  SER A  60     -16.732  50.006 -10.255  1.00 35.070          H  
ATOM    970  N   ALA A  61     -17.466  48.875  -6.424  1.00 20.590          N  
ATOM    971  CA  ALA A  61     -17.268  49.609  -5.183  1.00 20.540          C  
ATOM    972  C   ALA A  61     -16.753  48.714  -4.061  1.00 20.490          C  
ATOM    973  O   ALA A  61     -16.104  49.184  -3.127  1.00 20.560          O  
ATOM    974  CB  ALA A  61     -18.557  50.248  -4.739  1.00 28.780          C  
ATOM    975  H   ALA A  61     -18.349  48.951  -6.911  1.00 24.710          H  
ATOM    976  HA  ALA A  61     -16.528  50.386  -5.371  1.00 24.650          H  
ATOM    977 1HB  ALA A  61     -18.358  50.808  -3.840  1.00 34.530          H  
ATOM    978 2HB  ALA A  61     -18.925  50.914  -5.515  1.00 34.530          H  
ATOM    979 3HB  ALA A  61     -19.298  49.479  -4.536  1.00 34.530          H  
ATOM    980  N   VAL A  62     -17.086  47.427  -4.129  1.00 20.490          N  
ATOM    981  CA  VAL A  62     -16.725  46.461  -3.115  1.00 20.580          C  
ATOM    982  C   VAL A  62     -15.877  45.321  -3.664  1.00 20.320          C  
ATOM    983  O   VAL A  62     -15.721  44.287  -3.012  1.00 20.310          O  
ATOM    984  CB  VAL A  62     -17.995  45.912  -2.434  1.00 28.780          C  
ATOM    985  CG1 VAL A  62     -18.671  47.023  -1.677  1.00 28.780          C  
ATOM    986  CG2 VAL A  62     -18.930  45.361  -3.469  1.00 28.780          C  
ATOM    987  H   VAL A  62     -17.568  47.092  -4.968  1.00 24.590          H  
ATOM    988  HA  VAL A  62     -16.140  46.980  -2.358  1.00 24.700          H  
ATOM    989  HB  VAL A  62     -17.733  45.130  -1.747  1.00 34.530          H  
ATOM    990 1HG1 VAL A  62     -19.559  46.642  -1.192  1.00 34.530          H  
ATOM    991 2HG1 VAL A  62     -17.988  47.418  -0.926  1.00 34.530          H  
ATOM    992 3HG1 VAL A  62     -18.949  47.820  -2.363  1.00 34.530          H  
ATOM    993 1HG2 VAL A  62     -19.819  44.971  -2.989  1.00 34.530          H  
ATOM    994 2HG2 VAL A  62     -19.205  46.150  -4.153  1.00 34.530          H  
ATOM    995 3HG2 VAL A  62     -18.442  44.564  -4.020  1.00 34.530          H  
ATOM    996  N   GLY A  63     -15.241  45.515  -4.827  1.00 20.240          N  
ATOM    997  CA  GLY A  63     -14.456  44.426  -5.414  1.00 20.150          C  
ATOM    998  C   GLY A  63     -13.429  43.873  -4.433  1.00 19.670          C  
ATOM    999  O   GLY A  63     -13.153  42.675  -4.441  1.00 19.480          O  
ATOM   1000  H   GLY A  63     -15.347  46.406  -5.320  1.00 24.290          H  
ATOM   1001 1HA  GLY A  63     -15.127  43.631  -5.728  1.00 24.180          H  
ATOM   1002 2HA  GLY A  63     -13.957  44.759  -6.308  1.00 24.180          H  
ATOM   1003  N   ASN A  64     -12.868  44.745  -3.587  1.00 19.610          N  
ATOM   1004  CA  ASN A  64     -11.917  44.323  -2.572  1.00 19.300          C  
ATOM   1005  C   ASN A  64     -12.648  43.968  -1.251  1.00 18.800          C  
ATOM   1006  O   ASN A  64     -12.377  42.922  -0.652  1.00 18.850          O  
ATOM   1007  CB  ASN A  64     -10.874  45.404  -2.389  1.00 27.140          C  
ATOM   1008  CG  ASN A  64      -9.912  45.493  -3.564  1.00 27.140          C  
ATOM   1009  OD1 ASN A  64      -9.598  44.494  -4.233  1.00 27.140          O  
ATOM   1010  ND2 ASN A  64      -9.421  46.659  -3.829  1.00 27.140          N  
ATOM   1011  H   ASN A  64     -13.112  45.719  -3.673  1.00 23.530          H  
ATOM   1012  HA  ASN A  64     -11.414  43.421  -2.919  1.00 23.160          H  
ATOM   1013 1HB  ASN A  64     -11.371  46.361  -2.289  1.00 32.570          H  
ATOM   1014 2HB  ASN A  64     -10.305  45.222  -1.471  1.00 32.570          H  
ATOM   1015 1HD2 ASN A  64      -8.745  46.754  -4.595  1.00 32.570          H  
ATOM   1016 2HD2 ASN A  64      -9.667  47.456  -3.284  1.00 32.570          H  
ATOM   1017  N   THR A  65     -13.633  44.790  -0.848  1.00 18.440          N  
ATOM   1018  CA  THR A  65     -14.354  44.681   0.435  1.00 18.070          C  
ATOM   1019  C   THR A  65     -14.958  43.305   0.691  1.00 17.260          C  
ATOM   1020  O   THR A  65     -14.871  42.781   1.806  1.00 17.100          O  
ATOM   1021  CB  THR A  65     -15.513  45.704   0.479  1.00 25.450          C  
ATOM   1022  OG1 THR A  65     -15.002  47.016   0.337  1.00 25.450          O  
ATOM   1023  CG2 THR A  65     -16.275  45.629   1.782  1.00 25.450          C  
ATOM   1024  H   THR A  65     -13.851  45.590  -1.419  1.00 22.130          H  
ATOM   1025  HA  THR A  65     -13.653  44.898   1.241  1.00 21.680          H  
ATOM   1026  HB  THR A  65     -16.172  45.505  -0.317  1.00 30.540          H  
ATOM   1027  HG1 THR A  65     -15.742  47.626   0.192  1.00 30.540          H  
ATOM   1028 1HG2 THR A  65     -17.078  46.369   1.780  1.00 30.540          H  
ATOM   1029 2HG2 THR A  65     -16.709  44.641   1.925  1.00 30.540          H  
ATOM   1030 3HG2 THR A  65     -15.598  45.836   2.585  1.00 30.540          H  
ATOM   1031  N   MET A  66     -15.615  42.748  -0.330  1.00 16.870          N  
ATOM   1032  CA  MET A  66     -16.262  41.438  -0.233  1.00 16.190          C  
ATOM   1033  C   MET A  66     -15.497  40.351  -0.995  1.00 15.760          C  
ATOM   1034  O   MET A  66     -16.052  39.296  -1.322  1.00 15.950          O  
ATOM   1035  CB  MET A  66     -17.737  41.515  -0.678  1.00 22.940          C  
ATOM   1036  CG  MET A  66     -18.003  41.987  -2.114  1.00 22.940          C  
ATOM   1037  SD  MET A  66     -17.890  40.710  -3.379  1.00 22.940          S  
ATOM   1038  CE  MET A  66     -17.401  41.691  -4.793  1.00 22.940          C  
ATOM   1039  H   MET A  66     -15.654  43.265  -1.215  1.00 20.240          H  
ATOM   1040  HA  MET A  66     -16.261  41.139   0.815  1.00 19.430          H  
ATOM   1041 1HB  MET A  66     -18.173  40.531  -0.589  1.00 27.530          H  
ATOM   1042 2HB  MET A  66     -18.280  42.178  -0.004  1.00 27.530          H  
ATOM   1043 1HG  MET A  66     -18.998  42.418  -2.161  1.00 27.530          H  
ATOM   1044 2HG  MET A  66     -17.312  42.741  -2.359  1.00 27.530          H  
ATOM   1045 1HE  MET A  66     -17.275  41.045  -5.659  1.00 27.530          H  
ATOM   1046 2HE  MET A  66     -18.159  42.438  -5.003  1.00 27.530          H  
ATOM   1047 3HE  MET A  66     -16.458  42.178  -4.563  1.00 27.530          H  
ATOM   1048  N   SER A  67     -14.221  40.593  -1.277  1.00 15.340          N  
ATOM   1049  CA  SER A  67     -13.424  39.629  -2.009  1.00 15.010          C  
ATOM   1050  C   SER A  67     -13.218  38.388  -1.154  1.00 14.140          C  
ATOM   1051  O   SER A  67     -13.258  38.469   0.075  1.00 13.660          O  
ATOM   1052  CB  SER A  67     -12.066  40.246  -2.322  1.00 21.150          C  
ATOM   1053  OG  SER A  67     -11.340  40.460  -1.148  1.00 21.150          O  
ATOM   1054  H   SER A  67     -13.777  41.462  -0.979  1.00 18.410          H  
ATOM   1055  HA  SER A  67     -13.951  39.380  -2.929  1.00 18.010          H  
ATOM   1056 1HB  SER A  67     -11.498  39.616  -2.974  1.00 25.380          H  
ATOM   1057 2HB  SER A  67     -12.206  41.175  -2.826  1.00 25.380          H  
ATOM   1058  HG  SER A  67     -11.541  41.374  -0.874  1.00 25.380          H  
ATOM   1059  N   PRO A  68     -12.907  37.221  -1.745  1.00 14.090          N  
ATOM   1060  CA  PRO A  68     -12.585  35.995  -1.045  1.00 13.510          C  
ATOM   1061  C   PRO A  68     -11.153  36.005  -0.555  1.00 12.720          C  
ATOM   1062  O   PRO A  68     -10.358  35.186  -0.980  1.00 12.790          O  
ATOM   1063  CB  PRO A  68     -12.813  34.933  -2.126  1.00 20.270          C  
ATOM   1064  CG  PRO A  68     -12.459  35.637  -3.412  1.00 20.270          C  
ATOM   1065  CD  PRO A  68     -12.955  37.065  -3.221  1.00 20.270          C  
ATOM   1066  HA  PRO A  68     -13.283  35.863  -0.206  1.00 16.210          H  
ATOM   1067 1HB  PRO A  68     -12.187  34.053  -1.932  1.00 24.320          H  
ATOM   1068 2HB  PRO A  68     -13.861  34.592  -2.105  1.00 24.320          H  
ATOM   1069 1HG  PRO A  68     -11.369  35.580  -3.583  1.00 24.320          H  
ATOM   1070 2HG  PRO A  68     -12.939  35.132  -4.262  1.00 24.320          H  
ATOM   1071 1HD  PRO A  68     -12.277  37.738  -3.737  1.00 24.320          H  
ATOM   1072 2HD  PRO A  68     -13.989  37.158  -3.589  1.00 24.320          H  
ATOM   1073  N   VAL A  69     -10.843  36.960   0.311  1.00 12.110          N  
ATOM   1074  CA  VAL A  69      -9.528  37.148   0.905  1.00 11.430          C  
ATOM   1075  C   VAL A  69      -9.731  37.225   2.404  1.00 11.090          C  
ATOM   1076  O   VAL A  69     -10.719  37.808   2.845  1.00 11.240          O  
ATOM   1077  CB  VAL A  69      -8.839  38.421   0.353  1.00 16.270          C  
ATOM   1078  CG1 VAL A  69      -7.438  38.631   1.009  1.00 16.270          C  
ATOM   1079  CG2 VAL A  69      -8.700  38.292  -1.163  1.00 16.270          C  
ATOM   1080  H   VAL A  69     -11.597  37.601   0.578  1.00 14.530          H  
ATOM   1081  HA  VAL A  69      -8.914  36.290   0.674  1.00 13.720          H  
ATOM   1082  HB  VAL A  69      -9.449  39.294   0.597  1.00 19.530          H  
ATOM   1083 1HG1 VAL A  69      -6.985  39.535   0.607  1.00 19.530          H  
ATOM   1084 2HG1 VAL A  69      -7.535  38.736   2.083  1.00 19.530          H  
ATOM   1085 3HG1 VAL A  69      -6.802  37.795   0.794  1.00 19.530          H  
ATOM   1086 1HG2 VAL A  69      -8.229  39.182  -1.564  1.00 19.530          H  
ATOM   1087 2HG2 VAL A  69      -8.101  37.421  -1.388  1.00 19.530          H  
ATOM   1088 3HG2 VAL A  69      -9.685  38.174  -1.614  1.00 19.530          H  
ATOM   1089  N   ARG A  70      -8.833  36.640   3.193  1.00 10.870          N  
ATOM   1090  CA  ARG A  70      -9.002  36.655   4.642  1.00 10.730          C  
ATOM   1091  C   ARG A  70      -7.759  37.114   5.356  1.00 10.150          C  
ATOM   1092  O   ARG A  70      -6.634  36.904   4.875  1.00 10.000          O  
ATOM   1093  CB  ARG A  70      -9.399  35.273   5.141  1.00 15.080          C  
ATOM   1094  CG  ARG A  70     -10.741  34.750   4.625  1.00 15.080          C  
ATOM   1095  CD  ARG A  70     -11.892  35.465   5.219  1.00 15.080          C  
ATOM   1096  NE  ARG A  70     -13.170  34.934   4.772  1.00 15.080          N  
ATOM   1097  CZ  ARG A  70     -13.876  35.368   3.696  1.00 15.080          C  
ATOM   1098  NH1 ARG A  70     -13.446  36.364   2.940  1.00 15.080          N  
ATOM   1099  NH2 ARG A  70     -15.034  34.779   3.406  1.00 15.080          N  
ATOM   1100  H   ARG A  70      -8.010  36.189   2.773  1.00 13.040          H  
ATOM   1101  HA  ARG A  70      -9.791  37.372   4.896  1.00 12.880          H  
ATOM   1102 1HB  ARG A  70      -8.648  34.553   4.849  1.00 18.090          H  
ATOM   1103 2HB  ARG A  70      -9.442  35.279   6.229  1.00 18.090          H  
ATOM   1104 1HG  ARG A  70     -10.793  34.829   3.544  1.00 18.090          H  
ATOM   1105 2HG  ARG A  70     -10.837  33.714   4.911  1.00 18.090          H  
ATOM   1106 1HD  ARG A  70     -11.846  35.365   6.300  1.00 18.090          H  
ATOM   1107 2HD  ARG A  70     -11.858  36.519   4.963  1.00 18.090          H  
ATOM   1108  HE  ARG A  70     -13.551  34.161   5.300  1.00 18.090          H  
ATOM   1109 1HH1 ARG A  70     -12.543  36.844   3.120  1.00 18.090          H  
ATOM   1110 2HH1 ARG A  70     -14.008  36.682   2.158  1.00 18.090          H  
ATOM   1111 1HH2 ARG A  70     -15.376  34.017   3.979  1.00 18.090          H  
ATOM   1112 2HH2 ARG A  70     -15.578  35.092   2.614  1.00 18.090          H  
ATOM   1113  N   PHE A  71      -7.946  37.753   6.511  1.00 10.060          N  
ATOM   1114  CA  PHE A  71      -6.820  38.283   7.235  1.00  9.720          C  
ATOM   1115  C   PHE A  71      -6.664  37.679   8.598  1.00  9.980          C  
ATOM   1116  O   PHE A  71      -7.640  37.297   9.256  1.00 10.470          O  
ATOM   1117  CB  PHE A  71      -7.028  39.785   7.366  1.00 13.740          C  
ATOM   1118  CG  PHE A  71      -7.158  40.347   6.038  1.00 13.740          C  
ATOM   1119  CD1 PHE A  71      -8.418  40.434   5.452  1.00 13.740          C  
ATOM   1120  CD2 PHE A  71      -6.067  40.717   5.326  1.00 13.740          C  
ATOM   1121  CE1 PHE A  71      -8.547  40.859   4.187  1.00 13.740          C  
ATOM   1122  CE2 PHE A  71      -6.212  41.152   4.068  1.00 13.740          C  
ATOM   1123  CZ  PHE A  71      -7.448  41.219   3.492  1.00 13.740          C  
ATOM   1124  H   PHE A  71      -8.888  37.936   6.882  1.00 12.070          H  
ATOM   1125  HA  PHE A  71      -5.909  38.085   6.664  1.00 11.660          H  
ATOM   1126 1HB  PHE A  71      -7.943  39.987   7.921  1.00 16.490          H  
ATOM   1127 2HB  PHE A  71      -6.192  40.255   7.879  1.00 16.490          H  
ATOM   1128  HD1 PHE A  71      -9.313  40.127   6.018  1.00 16.490          H  
ATOM   1129  HD2 PHE A  71      -5.076  40.644   5.771  1.00 16.490          H  
ATOM   1130  HE1 PHE A  71      -9.527  40.897   3.732  1.00 16.490          H  
ATOM   1131  HE2 PHE A  71      -5.337  41.428   3.508  1.00 16.490          H  
ATOM   1132  HZ  PHE A  71      -7.555  41.552   2.469  1.00 16.490          H  
ATOM   1133  N   VAL A  72      -5.419  37.593   9.005  1.00  9.870          N  
ATOM   1134  CA  VAL A  72      -5.022  37.199  10.329  1.00 10.320          C  
ATOM   1135  C   VAL A  72      -3.612  37.654  10.579  1.00 10.370          C  
ATOM   1136  O   VAL A  72      -2.769  37.565   9.688  1.00 10.070          O  
ATOM   1137  CB  VAL A  72      -5.238  35.666  10.528  1.00 14.270          C  
ATOM   1138  CG1 VAL A  72      -4.456  34.884   9.509  1.00 14.270          C  
ATOM   1139  CG2 VAL A  72      -4.791  35.250  11.957  1.00 14.270          C  
ATOM   1140  H   VAL A  72      -4.690  37.880   8.365  1.00 11.840          H  
ATOM   1141  HA  VAL A  72      -5.646  37.724  11.041  1.00 12.380          H  
ATOM   1142  HB  VAL A  72      -6.289  35.432  10.394  1.00 17.120          H  
ATOM   1143 1HG1 VAL A  72      -4.622  33.819   9.652  1.00 17.120          H  
ATOM   1144 2HG1 VAL A  72      -4.797  35.168   8.523  1.00 17.120          H  
ATOM   1145 3HG1 VAL A  72      -3.431  35.096   9.595  1.00 17.120          H  
ATOM   1146 1HG2 VAL A  72      -4.960  34.185  12.083  1.00 17.120          H  
ATOM   1147 2HG2 VAL A  72      -3.737  35.461  12.104  1.00 17.120          H  
ATOM   1148 3HG2 VAL A  72      -5.364  35.789  12.692  1.00 17.120          H  
ATOM   1149  N   THR A  73      -3.359  38.132  11.787  1.00 10.950          N  
ATOM   1150  CA  THR A  73      -2.007  38.493  12.179  1.00 11.220          C  
ATOM   1151  C   THR A  73      -1.662  37.865  13.516  1.00 11.720          C  
ATOM   1152  O   THR A  73      -2.549  37.613  14.346  1.00 12.240          O  
ATOM   1153  CB  THR A  73      -1.821  40.004  12.298  1.00 15.600          C  
ATOM   1154  OG1 THR A  73      -2.665  40.508  13.344  1.00 15.600          O  
ATOM   1155  CG2 THR A  73      -2.169  40.684  10.985  1.00 15.600          C  
ATOM   1156  H   THR A  73      -4.145  38.238  12.440  1.00 13.140          H  
ATOM   1157  HA  THR A  73      -1.312  38.122  11.436  1.00 13.460          H  
ATOM   1158  HB  THR A  73      -0.785  40.209  12.540  1.00 18.720          H  
ATOM   1159  HG1 THR A  73      -2.350  40.188  14.201  1.00 18.720          H  
ATOM   1160 1HG2 THR A  73      -2.022  41.755  11.077  1.00 18.720          H  
ATOM   1161 2HG2 THR A  73      -1.517  40.294  10.219  1.00 18.720          H  
ATOM   1162 3HG2 THR A  73      -3.206  40.486  10.723  1.00 18.720          H  
ATOM   1163  N   VAL A  74      -0.365  37.696  13.792  1.00 11.720          N  
ATOM   1164  CA  VAL A  74      -0.000  37.136  15.099  1.00 12.320          C  
ATOM   1165  C   VAL A  74       0.903  38.027  15.963  1.00 12.850          C  
ATOM   1166  O   VAL A  74       1.895  38.587  15.490  1.00 12.700          O  
ATOM   1167  CB  VAL A  74       0.672  35.761  14.931  1.00 17.010          C  
ATOM   1168  CG1 VAL A  74       2.005  35.848  14.219  1.00 17.010          C  
ATOM   1169  CG2 VAL A  74       0.816  35.111  16.268  1.00 17.010          C  
ATOM   1170  H   VAL A  74       0.320  37.907  13.058  1.00 14.060          H  
ATOM   1171  HA  VAL A  74      -0.916  36.975  15.650  1.00 14.780          H  
ATOM   1172  HB  VAL A  74       0.032  35.163  14.307  1.00 20.410          H  
ATOM   1173 1HG1 VAL A  74       2.387  34.844  14.104  1.00 20.410          H  
ATOM   1174 2HG1 VAL A  74       1.896  36.315  13.259  1.00 20.410          H  
ATOM   1175 3HG1 VAL A  74       2.711  36.429  14.802  1.00 20.410          H  
ATOM   1176 1HG2 VAL A  74       1.251  34.134  16.146  1.00 20.410          H  
ATOM   1177 2HG2 VAL A  74       1.442  35.688  16.914  1.00 20.410          H  
ATOM   1178 3HG2 VAL A  74      -0.157  35.019  16.712  1.00 20.410          H  
ATOM   1179  N   ASN A  75       0.570  38.103  17.250  1.00 13.620          N  
ATOM   1180  CA  ASN A  75       1.350  38.852  18.236  1.00 14.290          C  
ATOM   1181  C   ASN A  75       1.623  37.993  19.478  1.00 14.480          C  
ATOM   1182  O   ASN A  75       0.704  37.675  20.224  1.00 14.730          O  
ATOM   1183  CB  ASN A  75       0.641  40.142  18.618  1.00 19.740          C  
ATOM   1184  CG  ASN A  75       1.472  41.043  19.530  1.00 19.740          C  
ATOM   1185  OD1 ASN A  75       2.444  40.604  20.161  1.00 19.740          O  
ATOM   1186  ND2 ASN A  75       1.096  42.302  19.592  1.00 19.740          N  
ATOM   1187  H   ASN A  75      -0.295  37.625  17.530  1.00 16.340          H  
ATOM   1188  HA  ASN A  75       2.317  39.104  17.797  1.00 17.150          H  
ATOM   1189 1HB  ASN A  75       0.399  40.691  17.721  1.00 23.690          H  
ATOM   1190 2HB  ASN A  75      -0.298  39.897  19.119  1.00 23.690          H  
ATOM   1191 1HD2 ASN A  75       1.596  42.954  20.166  1.00 23.690          H  
ATOM   1192 2HD2 ASN A  75       0.305  42.614  19.066  1.00 23.690          H  
ATOM   1193  N   ASP A  76       2.876  37.581  19.676  1.00 14.510          N  
ATOM   1194  CA  ASP A  76       3.290  36.732  20.816  1.00 14.900          C  
ATOM   1195  C   ASP A  76       2.496  35.423  20.853  1.00 14.420          C  
ATOM   1196  O   ASP A  76       2.075  34.947  21.915  1.00 14.810          O  
ATOM   1197  CB  ASP A  76       3.071  37.493  22.146  1.00 20.700          C  
ATOM   1198  CG  ASP A  76       3.955  37.022  23.388  1.00 20.700          C  
ATOM   1199  OD1 ASP A  76       5.145  36.737  23.217  1.00 20.700          O  
ATOM   1200  OD2 ASP A  76       3.440  37.012  24.486  1.00 20.700          O  
ATOM   1201  H   ASP A  76       3.572  37.886  19.007  1.00 17.410          H  
ATOM   1202  HA  ASP A  76       4.332  36.483  20.703  1.00 17.880          H  
ATOM   1203 1HB  ASP A  76       3.240  38.553  21.974  1.00 24.840          H  
ATOM   1204 2HB  ASP A  76       2.017  37.392  22.433  1.00 24.840          H  
ATOM   1205  N   GLY A  77       2.263  34.884  19.662  1.00 13.700          N  
ATOM   1206  CA  GLY A  77       1.525  33.645  19.436  1.00 13.370          C  
ATOM   1207  C   GLY A  77      -0.001  33.818  19.396  1.00 12.730          C  
ATOM   1208  O   GLY A  77      -0.726  32.844  19.167  1.00 12.580          O  
ATOM   1209  H   GLY A  77       2.716  35.346  18.878  1.00 16.440          H  
ATOM   1210 1HA  GLY A  77       1.850  33.208  18.493  1.00 16.040          H  
ATOM   1211 2HA  GLY A  77       1.793  32.924  20.203  1.00 16.040          H  
ATOM   1212  N   GLU A  78      -0.522  35.030  19.646  1.00 12.560          N  
ATOM   1213  CA  GLU A  78      -1.972  35.232  19.628  1.00 12.150          C  
ATOM   1214  C   GLU A  78      -2.415  35.662  18.233  1.00 11.350          C  
ATOM   1215  O   GLU A  78      -1.969  36.697  17.725  1.00 11.160          O  
ATOM   1216  CB  GLU A  78      -2.396  36.271  20.670  1.00 17.170          C  
ATOM   1217  CG  GLU A  78      -2.143  35.877  22.122  1.00 17.170          C  
ATOM   1218  CD  GLU A  78      -2.608  36.907  23.125  1.00 17.170          C  
ATOM   1219  OE1 GLU A  78      -2.905  37.999  22.717  1.00 17.170          O  
ATOM   1220  OE2 GLU A  78      -2.668  36.597  24.290  1.00 17.170          O  
ATOM   1221  H   GLU A  78       0.077  35.829  19.874  1.00 15.070          H  
ATOM   1222  HA  GLU A  78      -2.467  34.288  19.862  1.00 14.580          H  
ATOM   1223 1HB  GLU A  78      -1.873  37.208  20.484  1.00 20.610          H  
ATOM   1224 2HB  GLU A  78      -3.459  36.452  20.570  1.00 20.610          H  
ATOM   1225 1HG  GLU A  78      -2.652  34.951  22.327  1.00 20.610          H  
ATOM   1226 2HG  GLU A  78      -1.072  35.722  22.249  1.00 20.610          H  
ATOM   1227  N   PHE A  79      -3.266  34.850  17.607  1.00 11.070          N  
ATOM   1228  CA  PHE A  79      -3.724  35.057  16.233  1.00 10.410          C  
ATOM   1229  C   PHE A  79      -5.115  35.622  16.155  1.00  9.970          C  
ATOM   1230  O   PHE A  79      -6.086  34.967  16.545  1.00 10.360          O  
ATOM   1231  CB  PHE A  79      -3.754  33.736  15.498  1.00 14.840          C  
ATOM   1232  CG  PHE A  79      -2.453  33.152  15.212  1.00 14.840          C  
ATOM   1233  CD1 PHE A  79      -1.718  32.596  16.201  1.00 14.840          C  
ATOM   1234  CD2 PHE A  79      -1.972  33.112  13.936  1.00 14.840          C  
ATOM   1235  CE1 PHE A  79      -0.513  32.057  15.951  1.00 14.840          C  
ATOM   1236  CE2 PHE A  79      -0.754  32.541  13.675  1.00 14.840          C  
ATOM   1237  CZ  PHE A  79      -0.023  32.027  14.699  1.00 14.840          C  
ATOM   1238  H   PHE A  79      -3.607  34.016  18.096  1.00 13.280          H  
ATOM   1239  HA  PHE A  79      -3.039  35.736  15.737  1.00 12.490          H  
ATOM   1240 1HB  PHE A  79      -4.276  33.071  16.117  1.00 17.810          H  
ATOM   1241 2HB  PHE A  79      -4.305  33.839  14.573  1.00 17.810          H  
ATOM   1242  HD1 PHE A  79      -2.095  32.594  17.217  1.00 17.810          H  
ATOM   1243  HD2 PHE A  79      -2.571  33.533  13.135  1.00 17.810          H  
ATOM   1244  HE1 PHE A  79       0.063  31.645  16.781  1.00 17.810          H  
ATOM   1245  HE2 PHE A  79      -0.372  32.503  12.669  1.00 17.810          H  
ATOM   1246  HZ  PHE A  79       0.941  31.585  14.533  1.00 17.810          H  
ATOM   1247  N   PHE A  80      -5.223  36.815  15.599  1.00  9.350          N  
ATOM   1248  CA  PHE A  80      -6.512  37.487  15.516  1.00  9.090          C  
ATOM   1249  C   PHE A  80      -6.949  37.611  14.072  1.00  8.920          C  
ATOM   1250  O   PHE A  80      -6.306  38.313  13.279  1.00  8.740          O  
ATOM   1251  CB  PHE A  80      -6.412  38.876  16.136  1.00 12.830          C  
ATOM   1252  CG  PHE A  80      -6.040  38.835  17.575  1.00 12.830          C  
ATOM   1253  CD1 PHE A  80      -4.703  38.852  17.939  1.00 12.830          C  
ATOM   1254  CD2 PHE A  80      -6.997  38.777  18.569  1.00 12.830          C  
ATOM   1255  CE1 PHE A  80      -4.339  38.809  19.251  1.00 12.830          C  
ATOM   1256  CE2 PHE A  80      -6.625  38.731  19.896  1.00 12.830          C  
ATOM   1257  CZ  PHE A  80      -5.295  38.746  20.233  1.00 12.830          C  
ATOM   1258  H   PHE A  80      -4.366  37.265  15.259  1.00 11.220          H  
ATOM   1259  HA  PHE A  80      -7.261  36.901  16.053  1.00 10.910          H  
ATOM   1260 1HB  PHE A  80      -5.668  39.466  15.601  1.00 15.400          H  
ATOM   1261 2HB  PHE A  80      -7.372  39.385  16.038  1.00 15.400          H  
ATOM   1262  HD1 PHE A  80      -3.934  38.895  17.165  1.00 15.400          H  
ATOM   1263  HD2 PHE A  80      -8.051  38.766  18.296  1.00 15.400          H  
ATOM   1264  HE1 PHE A  80      -3.283  38.824  19.521  1.00 15.400          H  
ATOM   1265  HE2 PHE A  80      -7.379  38.684  20.677  1.00 15.400          H  
ATOM   1266  HZ  PHE A  80      -4.985  38.708  21.285  1.00 15.400          H  
ATOM   1267  N   GLY A  81      -8.010  36.900  13.700  1.00  9.240          N  
ATOM   1268  CA  GLY A  81      -8.442  36.932  12.319  1.00  9.340          C  
ATOM   1269  C   GLY A  81      -9.470  38.010  12.059  1.00  9.260          C  
ATOM   1270  O   GLY A  81      -9.999  38.623  12.989  1.00  9.420          O  
ATOM   1271  H   GLY A  81      -8.523  36.318  14.370  1.00 11.090          H  
ATOM   1272 1HA  GLY A  81      -7.594  37.097  11.681  1.00 11.210          H  
ATOM   1273 2HA  GLY A  81      -8.846  35.963  12.042  1.00 11.210          H  
ATOM   1274  N   LEU A  82      -9.779  38.201  10.783  1.00  9.280          N  
ATOM   1275  CA  LEU A  82     -10.798  39.136  10.355  1.00  9.490          C  
ATOM   1276  C   LEU A  82     -11.310  38.815   8.947  1.00  9.940          C  
ATOM   1277  O   LEU A  82     -10.553  38.799   7.965  1.00 10.050          O  
ATOM   1278  CB  LEU A  82     -10.243  40.566  10.369  1.00 13.200          C  
ATOM   1279  CG  LEU A  82     -11.220  41.680   9.923  1.00 13.200          C  
ATOM   1280  CD1 LEU A  82     -12.316  41.836  10.886  1.00 13.200          C  
ATOM   1281  CD2 LEU A  82     -10.509  42.931   9.791  1.00 13.200          C  
ATOM   1282  H   LEU A  82      -9.243  37.687  10.087  1.00 11.140          H  
ATOM   1283  HA  LEU A  82     -11.630  39.058  11.051  1.00 11.390          H  
ATOM   1284 1HB  LEU A  82      -9.920  40.798  11.383  1.00 15.840          H  
ATOM   1285 2HB  LEU A  82      -9.376  40.607   9.719  1.00 15.840          H  
ATOM   1286  HG  LEU A  82     -11.639  41.422   8.972  1.00 15.840          H  
ATOM   1287 1HD1 LEU A  82     -12.970  42.618  10.545  1.00 15.840          H  
ATOM   1288 2HD1 LEU A  82     -12.871  40.919  10.992  1.00 15.840          H  
ATOM   1289 3HD1 LEU A  82     -11.889  42.118  11.832  1.00 15.840          H  
ATOM   1290 1HD2 LEU A  82     -11.201  43.695   9.451  1.00 15.840          H  
ATOM   1291 2HD2 LEU A  82     -10.078  43.221  10.746  1.00 15.840          H  
ATOM   1292 3HD2 LEU A  82      -9.726  42.793   9.054  1.00 15.840          H  
ATOM   1293  N   THR A  83     -12.624  38.658   8.836  1.00 10.430          N  
ATOM   1294  CA  THR A  83     -13.257  38.363   7.549  1.00 11.060          C  
ATOM   1295  C   THR A  83     -12.968  39.384   6.432  1.00 11.230          C  
ATOM   1296  O   THR A  83     -12.765  38.997   5.285  1.00 11.270          O  
ATOM   1297  CB  THR A  83     -14.782  38.297   7.703  1.00 15.230          C  
ATOM   1298  OG1 THR A  83     -15.124  37.298   8.672  1.00 15.230          O  
ATOM   1299  CG2 THR A  83     -15.473  37.969   6.384  1.00 15.230          C  
ATOM   1300  H   THR A  83     -13.173  38.617   9.703  1.00 12.520          H  
ATOM   1301  HA  THR A  83     -12.900  37.395   7.218  1.00 13.270          H  
ATOM   1302  HB  THR A  83     -15.132  39.249   8.038  1.00 18.280          H  
ATOM   1303  HG1 THR A  83     -14.744  36.445   8.415  1.00 18.280          H  
ATOM   1304 1HG2 THR A  83     -16.543  37.934   6.545  1.00 18.280          H  
ATOM   1305 2HG2 THR A  83     -15.258  38.720   5.633  1.00 18.280          H  
ATOM   1306 3HG2 THR A  83     -15.133  37.001   6.029  1.00 18.280          H  
ATOM   1307  N   CYS A  84     -13.043  40.675   6.737  1.00 11.540          N  
ATOM   1308  CA  CYS A  84     -12.873  41.712   5.721  1.00 11.920          C  
ATOM   1309  C   CYS A  84     -11.582  42.523   5.802  1.00 12.660          C  
ATOM   1310  O   CYS A  84     -10.983  42.622   6.861  1.00 12.850          O  
ATOM   1311  CB  CYS A  84     -14.069  42.636   5.739  1.00 16.540          C  
ATOM   1312  SG  CYS A  84     -15.517  41.807   5.187  1.00 16.540          S  
ATOM   1313  H   CYS A  84     -13.208  40.931   7.700  1.00 13.850          H  
ATOM   1314  HA  CYS A  84     -12.915  41.189   4.778  1.00 14.300          H  
ATOM   1315 1HB  CYS A  84     -14.245  42.969   6.760  1.00 19.840          H  
ATOM   1316 2HB  CYS A  84     -13.908  43.518   5.134  1.00 19.840          H  
ATOM   1317  HG  CYS A  84     -15.192  41.816   3.875  1.00 19.840          H  
ATOM   1318  N   PRO A  85     -11.117  43.109   4.683  1.00 13.240          N  
ATOM   1319  CA  PRO A  85      -9.969  43.992   4.616  1.00 14.070          C  
ATOM   1320  C   PRO A  85     -10.074  45.154   5.599  1.00 14.330          C  
ATOM   1321  O   PRO A  85     -11.117  45.801   5.666  1.00 14.810          O  
ATOM   1322  CB  PRO A  85     -10.074  44.487   3.156  1.00 21.110          C  
ATOM   1323  CG  PRO A  85     -10.743  43.405   2.409  1.00 21.110          C  
ATOM   1324  CD  PRO A  85     -11.755  42.854   3.350  1.00 21.110          C  
ATOM   1325  HA  PRO A  85      -9.046  43.428   4.801  1.00 16.880          H  
ATOM   1326 1HB  PRO A  85     -10.636  45.407   3.127  1.00 25.330          H  
ATOM   1327 2HB  PRO A  85      -9.125  44.694   2.725  1.00 25.330          H  
ATOM   1328 1HG  PRO A  85     -11.209  43.822   1.499  1.00 25.330          H  
ATOM   1329 2HG  PRO A  85     -10.010  42.664   2.065  1.00 25.330          H  
ATOM   1330 1HD  PRO A  85     -12.702  43.392   3.235  1.00 25.330          H  
ATOM   1331 2HD  PRO A  85     -11.839  41.788   3.105  1.00 25.330          H  
ATOM   1332  N   ILE A  86      -8.974  45.410   6.320  1.00 14.170          N  
ATOM   1333  CA  ILE A  86      -8.790  46.488   7.295  1.00 14.580          C  
ATOM   1334  C   ILE A  86      -7.335  46.899   7.178  1.00 14.670          C  
ATOM   1335  O   ILE A  86      -6.504  46.022   7.015  1.00 14.700          O  
ATOM   1336  CB  ILE A  86      -9.093  46.003   8.727  1.00 20.250          C  
ATOM   1337  CG1 ILE A  86      -9.155  47.189   9.685  1.00 20.250          C  
ATOM   1338  CG2 ILE A  86      -7.986  45.009   9.199  1.00 20.250          C  
ATOM   1339  CD1 ILE A  86      -9.817  46.897  11.029  1.00 20.250          C  
ATOM   1340  H   ILE A  86      -8.182  44.798   6.172  1.00 17.000          H  
ATOM   1341  HA  ILE A  86      -9.426  47.329   7.055  1.00 17.500          H  
ATOM   1342  HB  ILE A  86     -10.047  45.517   8.726  1.00 24.300          H  
ATOM   1343 1HG1 ILE A  86      -8.133  47.529   9.886  1.00 24.300          H  
ATOM   1344 2HG1 ILE A  86      -9.684  47.981   9.197  1.00 24.300          H  
ATOM   1345 1HG2 ILE A  86      -8.203  44.642  10.190  1.00 24.300          H  
ATOM   1346 2HG2 ILE A  86      -7.939  44.169   8.510  1.00 24.300          H  
ATOM   1347 3HG2 ILE A  86      -7.015  45.490   9.237  1.00 24.300          H  
ATOM   1348 1HD1 ILE A  86      -9.809  47.804  11.635  1.00 24.300          H  
ATOM   1349 2HD1 ILE A  86     -10.837  46.577  10.883  1.00 24.300          H  
ATOM   1350 3HD1 ILE A  86      -9.276  46.118  11.553  1.00 24.300          H  
ATOM   1351  N   ASP A  87      -6.975  48.154   7.405  1.00 14.870          N  
ATOM   1352  CA  ASP A  87      -5.555  48.494   7.367  1.00 15.150          C  
ATOM   1353  C   ASP A  87      -4.788  47.512   8.249  1.00 14.580          C  
ATOM   1354  O   ASP A  87      -5.145  47.277   9.407  1.00 14.860          O  
ATOM   1355  CB  ASP A  87      -5.338  49.940   7.788  1.00 21.100          C  
ATOM   1356  CG  ASP A  87      -5.902  50.915   6.731  1.00 21.100          C  
ATOM   1357  OD1 ASP A  87      -6.265  50.459   5.654  1.00 21.100          O  
ATOM   1358  OD2 ASP A  87      -5.960  52.089   6.988  1.00 21.100          O  
ATOM   1359  H   ASP A  87      -7.681  48.880   7.519  1.00 17.840          H  
ATOM   1360  HA  ASP A  87      -5.191  48.394   6.352  1.00 18.180          H  
ATOM   1361 1HB  ASP A  87      -5.836  50.124   8.742  1.00 25.320          H  
ATOM   1362 2HB  ASP A  87      -4.274  50.128   7.927  1.00 25.320          H  
ATOM   1363  N   LEU A  88      -3.728  46.942   7.681  1.00 13.920          N  
ATOM   1364  CA  LEU A  88      -2.943  45.905   8.329  1.00 13.490          C  
ATOM   1365  C   LEU A  88      -1.658  46.439   8.915  1.00 13.040          C  
ATOM   1366  O   LEU A  88      -0.759  46.818   8.175  1.00 12.960          O  
ATOM   1367  CB  LEU A  88      -2.630  44.860   7.240  1.00 19.060          C  
ATOM   1368  CG  LEU A  88      -3.888  44.335   6.491  1.00 19.060          C  
ATOM   1369  CD1 LEU A  88      -3.502  43.509   5.302  1.00 19.060          C  
ATOM   1370  CD2 LEU A  88      -4.784  43.516   7.440  1.00 19.060          C  
ATOM   1371  H   LEU A  88      -3.476  47.223   6.748  1.00 16.700          H  
ATOM   1372  HA  LEU A  88      -3.531  45.472   9.134  1.00 16.190          H  
ATOM   1373 1HB  LEU A  88      -1.964  45.301   6.500  1.00 22.870          H  
ATOM   1374 2HB  LEU A  88      -2.124  44.011   7.696  1.00 22.870          H  
ATOM   1375  HG  LEU A  88      -4.429  45.174   6.125  1.00 22.870          H  
ATOM   1376 1HD1 LEU A  88      -4.389  43.194   4.786  1.00 22.870          H  
ATOM   1377 2HD1 LEU A  88      -2.909  44.105   4.641  1.00 22.870          H  
ATOM   1378 3HD1 LEU A  88      -2.947  42.663   5.588  1.00 22.870          H  
ATOM   1379 1HD2 LEU A  88      -5.666  43.187   6.896  1.00 22.870          H  
ATOM   1380 2HD2 LEU A  88      -4.255  42.661   7.819  1.00 22.870          H  
ATOM   1381 3HD2 LEU A  88      -5.101  44.133   8.270  1.00 22.870          H  
ATOM   1382  N   THR A  89      -1.549  46.436  10.241  1.00 12.920          N  
ATOM   1383  CA  THR A  89      -0.365  46.991  10.883  1.00 12.660          C  
ATOM   1384  C   THR A  89       0.514  45.942  11.566  1.00 12.090          C  
ATOM   1385  O   THR A  89       1.682  46.202  11.826  1.00 12.190          O  
ATOM   1386  CB  THR A  89      -0.775  48.071  11.902  1.00 17.830          C  
ATOM   1387  OG1 THR A  89      -1.595  47.488  12.928  1.00 17.830          O  
ATOM   1388  CG2 THR A  89      -1.580  49.145  11.185  1.00 17.830          C  
ATOM   1389  H   THR A  89      -2.324  46.119  10.807  1.00 15.500          H  
ATOM   1390  HA  THR A  89       0.242  47.474  10.119  1.00 15.190          H  
ATOM   1391  HB  THR A  89       0.116  48.515  12.353  1.00 21.390          H  
ATOM   1392  HG1 THR A  89      -1.038  47.007  13.543  1.00 21.390          H  
ATOM   1393 1HG2 THR A  89      -1.873  49.912  11.901  1.00 21.390          H  
ATOM   1394 2HG2 THR A  89      -0.966  49.590  10.403  1.00 21.390          H  
ATOM   1395 3HG2 THR A  89      -2.474  48.710  10.739  1.00 21.390          H  
ATOM   1396  N   LEU A  90      -0.014  44.743  11.816  1.00 11.690          N  
ATOM   1397  CA  LEU A  90       0.766  43.708  12.497  1.00 11.300          C  
ATOM   1398  C   LEU A  90       1.367  42.764  11.475  1.00 11.200          C  
ATOM   1399  O   LEU A  90       0.659  41.987  10.814  1.00 11.450          O  
ATOM   1400  CB  LEU A  90      -0.084  42.895  13.486  1.00 15.980          C  
ATOM   1401  CG  LEU A  90      -0.309  43.444  14.909  1.00 15.980          C  
ATOM   1402  CD1 LEU A  90      -1.095  44.738  14.878  1.00 15.980          C  
ATOM   1403  CD2 LEU A  90      -1.051  42.377  15.705  1.00 15.980          C  
ATOM   1404  H   LEU A  90      -0.970  44.558  11.563  1.00 14.030          H  
ATOM   1405  HA  LEU A  90       1.581  44.182  13.045  1.00 13.560          H  
ATOM   1406 1HB  LEU A  90      -1.066  42.760  13.051  1.00 19.170          H  
ATOM   1407 2HB  LEU A  90       0.382  41.917  13.598  1.00 19.170          H  
ATOM   1408  HG  LEU A  90       0.652  43.636  15.380  1.00 19.170          H  
ATOM   1409 1HD1 LEU A  90      -1.243  45.098  15.897  1.00 19.170          H  
ATOM   1410 2HD1 LEU A  90      -0.545  45.465  14.327  1.00 19.170          H  
ATOM   1411 3HD1 LEU A  90      -2.062  44.569  14.407  1.00 19.170          H  
ATOM   1412 1HD2 LEU A  90      -1.209  42.723  16.727  1.00 19.170          H  
ATOM   1413 2HD2 LEU A  90      -2.014  42.183  15.237  1.00 19.170          H  
ATOM   1414 3HD2 LEU A  90      -0.463  41.460  15.716  1.00 19.170          H  
ATOM   1415  N   SER A  91       2.679  42.880  11.324  1.00 11.050          N  
ATOM   1416  CA  SER A  91       3.391  42.126  10.313  1.00 11.180          C  
ATOM   1417  C   SER A  91       4.865  41.963  10.599  1.00 11.120          C  
ATOM   1418  O   SER A  91       5.330  42.210  11.716  1.00 11.150          O  
ATOM   1419  CB  SER A  91       3.206  42.779   8.979  1.00 15.600          C  
ATOM   1420  OG  SER A  91       3.661  41.951   7.938  1.00 15.600          O  
ATOM   1421  H   SER A  91       3.181  43.537  11.910  1.00 13.260          H  
ATOM   1422  HA  SER A  91       2.947  41.138  10.270  1.00 13.420          H  
ATOM   1423 1HB  SER A  91       2.153  42.999   8.841  1.00 18.720          H  
ATOM   1424 2HB  SER A  91       3.740  43.730   8.952  1.00 18.720          H  
ATOM   1425  HG  SER A  91       3.113  42.248   7.160  1.00 18.720          H  
ATOM   1426  N   THR A  92       5.573  41.480   9.579  1.00 11.250          N  
ATOM   1427  CA  THR A  92       7.000  41.209   9.592  1.00 11.420          C  
ATOM   1428  C   THR A  92       7.539  41.924   8.378  1.00 11.810          C  
ATOM   1429  O   THR A  92       8.750  42.018   8.118  1.00 12.250          O  
ATOM   1430  CB  THR A  92       7.285  39.705   9.539  1.00 15.920          C  
ATOM   1431  OG1 THR A  92       6.792  39.143   8.311  1.00 15.920          O  
ATOM   1432  CG2 THR A  92       6.612  39.062  10.701  1.00 15.920          C  
ATOM   1433  H   THR A  92       5.098  41.343   8.689  1.00 13.500          H  
ATOM   1434  HA  THR A  92       7.446  41.631  10.489  1.00 13.700          H  
ATOM   1435  HB  THR A  92       8.314  39.518   9.608  1.00 19.100          H  
ATOM   1436  HG1 THR A  92       7.359  39.426   7.579  1.00 19.100          H  
ATOM   1437 1HG2 THR A  92       6.820  38.035  10.672  1.00 19.100          H  
ATOM   1438 2HG2 THR A  92       6.999  39.491  11.625  1.00 19.100          H  
ATOM   1439 3HG2 THR A  92       5.543  39.214  10.656  1.00 19.100          H  
ATOM   1440  N   VAL A  93       6.579  42.412   7.609  1.00 11.860          N  
ATOM   1441  CA  VAL A  93       6.840  43.141   6.390  1.00 12.450          C  
ATOM   1442  C   VAL A  93       6.702  44.611   6.708  1.00 12.850          C  
ATOM   1443  O   VAL A  93       5.619  45.059   7.078  1.00 12.770          O  
ATOM   1444  CB  VAL A  93       5.805  42.775   5.306  1.00 17.190          C  
ATOM   1445  CG1 VAL A  93       6.055  43.571   4.027  1.00 17.190          C  
ATOM   1446  CG2 VAL A  93       5.869  41.289   5.032  1.00 17.190          C  
ATOM   1447  H   VAL A  93       5.616  42.259   7.911  1.00 14.230          H  
ATOM   1448  HA  VAL A  93       7.852  42.932   6.043  1.00 14.940          H  
ATOM   1449  HB  VAL A  93       4.812  43.037   5.662  1.00 20.630          H  
ATOM   1450 1HG1 VAL A  93       5.306  43.312   3.295  1.00 20.630          H  
ATOM   1451 2HG1 VAL A  93       5.990  44.646   4.224  1.00 20.630          H  
ATOM   1452 3HG1 VAL A  93       7.048  43.333   3.647  1.00 20.630          H  
ATOM   1453 1HG2 VAL A  93       5.135  41.026   4.282  1.00 20.630          H  
ATOM   1454 2HG2 VAL A  93       6.866  41.036   4.675  1.00 20.630          H  
ATOM   1455 3HG2 VAL A  93       5.662  40.725   5.942  1.00 20.630          H  
ATOM   1456  N   VAL A  94       7.772  45.365   6.544  1.00 13.440          N  
ATOM   1457  CA  VAL A  94       7.687  46.775   6.854  1.00 14.010          C  
ATOM   1458  C   VAL A  94       7.879  47.599   5.610  1.00 14.780          C  
ATOM   1459  O   VAL A  94       8.898  47.511   4.925  1.00 15.340          O  
ATOM   1460  CB  VAL A  94       8.691  47.165   7.940  1.00 19.390          C  
ATOM   1461  CG1 VAL A  94       8.620  48.658   8.236  1.00 19.390          C  
ATOM   1462  CG2 VAL A  94       8.357  46.394   9.172  1.00 19.390          C  
ATOM   1463  H   VAL A  94       8.636  44.948   6.222  1.00 16.130          H  
ATOM   1464  HA  VAL A  94       6.690  46.989   7.240  1.00 16.810          H  
ATOM   1465  HB  VAL A  94       9.690  46.939   7.611  1.00 23.260          H  
ATOM   1466 1HG1 VAL A  94       9.334  48.900   9.018  1.00 23.260          H  
ATOM   1467 2HG1 VAL A  94       8.859  49.237   7.339  1.00 23.260          H  
ATOM   1468 3HG1 VAL A  94       7.617  48.913   8.571  1.00 23.260          H  
ATOM   1469 1HG2 VAL A  94       9.044  46.657   9.963  1.00 23.260          H  
ATOM   1470 2HG2 VAL A  94       7.364  46.642   9.463  1.00 23.260          H  
ATOM   1471 3HG2 VAL A  94       8.413  45.326   8.978  1.00 23.260          H  
ATOM   1472  N   ASP A  95       6.867  48.391   5.340  1.00 14.950          N  
ATOM   1473  CA  ASP A  95       6.796  49.247   4.188  1.00 15.790          C  
ATOM   1474  C   ASP A  95       7.524  50.577   4.422  1.00 16.010          C  
ATOM   1475  O   ASP A  95       7.298  51.214   5.451  1.00 15.730          O  
ATOM   1476  CB  ASP A  95       5.340  49.450   3.848  1.00 21.770          C  
ATOM   1477  CG  ASP A  95       4.733  48.203   3.217  1.00 21.770          C  
ATOM   1478  OD1 ASP A  95       5.385  47.579   2.419  1.00 21.770          O  
ATOM   1479  OD2 ASP A  95       3.633  47.881   3.534  1.00 21.770          O  
ATOM   1480  H   ASP A  95       6.082  48.367   5.976  1.00 17.940          H  
ATOM   1481  HA  ASP A  95       7.233  48.691   3.374  1.00 18.950          H  
ATOM   1482 1HB  ASP A  95       4.803  49.646   4.765  1.00 26.120          H  
ATOM   1483 2HB  ASP A  95       5.224  50.301   3.218  1.00 26.120          H  
ATOM   1484  N   PRO A  96       8.477  50.962   3.546  1.00 16.660          N  
ATOM   1485  CA  PRO A  96       9.284  52.170   3.624  1.00 17.060          C  
ATOM   1486  C   PRO A  96       8.458  53.384   3.240  1.00 17.400          C  
ATOM   1487  O   PRO A  96       7.505  53.247   2.467  1.00 17.470          O  
ATOM   1488  CB  PRO A  96      10.377  51.911   2.579  1.00 25.590          C  
ATOM   1489  CG  PRO A  96       9.709  51.027   1.550  1.00 25.590          C  
ATOM   1490  CD  PRO A  96       8.762  50.141   2.345  1.00 25.590          C  
ATOM   1491  HA  PRO A  96       9.698  52.275   4.635  1.00 20.470          H  
ATOM   1492 1HB  PRO A  96      10.736  52.860   2.160  1.00 30.710          H  
ATOM   1493 2HB  PRO A  96      11.241  51.425   3.056  1.00 30.710          H  
ATOM   1494 1HG  PRO A  96       9.180  51.652   0.805  1.00 30.710          H  
ATOM   1495 2HG  PRO A  96      10.464  50.454   0.996  1.00 30.710          H  
ATOM   1496 1HD  PRO A  96       7.847  49.988   1.745  1.00 30.710          H  
ATOM   1497 2HD  PRO A  96       9.266  49.194   2.619  1.00 30.710          H  
ATOM   1498  N   SER A  97       8.895  54.569   3.679  1.00 17.780          N  
ATOM   1499  CA  SER A  97       8.267  55.855   3.341  1.00 18.290          C  
ATOM   1500  C   SER A  97       8.213  56.188   1.843  1.00 18.540          C  
ATOM   1501  O   SER A  97       7.490  57.092   1.427  1.00 18.920          O  
ATOM   1502  CB  SER A  97       9.004  56.960   4.067  1.00 25.400          C  
ATOM   1503  OG  SER A  97      10.321  57.068   3.600  1.00 25.400          O  
ATOM   1504  H   SER A  97       9.696  54.600   4.298  1.00 21.340          H  
ATOM   1505  HA  SER A  97       7.238  55.828   3.712  1.00 21.950          H  
ATOM   1506 1HB  SER A  97       8.482  57.905   3.915  1.00 30.480          H  
ATOM   1507 2HB  SER A  97       9.008  56.754   5.135  1.00 30.480          H  
ATOM   1508  HG  SER A  97      10.719  57.796   4.092  1.00 30.480          H  
ATOM   1509  N   SER A  98       8.958  55.443   1.023  1.00 18.450          N  
ATOM   1510  CA  SER A  98       8.967  55.619  -0.426  1.00 18.740          C  
ATOM   1511  C   SER A  98       7.747  54.958  -1.070  1.00 18.490          C  
ATOM   1512  O   SER A  98       7.458  55.164  -2.252  1.00 18.460          O  
ATOM   1513  CB  SER A  98      10.235  55.034  -1.012  1.00 26.120          C  
ATOM   1514  OG  SER A  98      10.260  53.639  -0.867  1.00 26.120          O  
ATOM   1515  H   SER A  98       9.539  54.724   1.426  1.00 22.140          H  
ATOM   1516  HA  SER A  98       8.936  56.687  -0.645  1.00 22.490          H  
ATOM   1517 1HB  SER A  98      10.297  55.293  -2.068  1.00 31.340          H  
ATOM   1518 2HB  SER A  98      11.099  55.471  -0.513  1.00 31.340          H  
ATOM   1519  HG  SER A  98      11.050  53.339  -1.330  1.00 31.340          H  
ATOM   1520  N   TYR A  99       7.049  54.147  -0.280  1.00 18.470          N  
ATOM   1521  CA  TYR A  99       5.866  53.406  -0.677  1.00 18.370          C  
ATOM   1522  C   TYR A  99       4.649  53.789   0.149  1.00 18.380          C  
ATOM   1523  O   TYR A  99       3.585  54.039  -0.411  1.00 18.370          O  
ATOM   1524  CB  TYR A  99       6.130  51.898  -0.588  1.00 25.760          C  
ATOM   1525  CG  TYR A  99       4.902  51.003  -0.833  1.00 25.760          C  
ATOM   1526  CD1 TYR A  99       4.294  50.900  -2.075  1.00 25.760          C  
ATOM   1527  CD2 TYR A  99       4.417  50.268   0.218  1.00 25.760          C  
ATOM   1528  CE1 TYR A  99       3.188  50.065  -2.233  1.00 25.760          C  
ATOM   1529  CE2 TYR A  99       3.330  49.436   0.074  1.00 25.760          C  
ATOM   1530  CZ  TYR A  99       2.705  49.329  -1.141  1.00 25.760          C  
ATOM   1531  OH  TYR A  99       1.583  48.512  -1.286  1.00 25.760          O  
ATOM   1532  H   TYR A  99       7.358  54.041   0.681  1.00 22.160          H  
ATOM   1533  HA  TYR A  99       5.644  53.653  -1.714  1.00 22.040          H  
ATOM   1534 1HB  TYR A  99       6.900  51.625  -1.310  1.00 30.910          H  
ATOM   1535 2HB  TYR A  99       6.523  51.669   0.402  1.00 30.910          H  
ATOM   1536  HD1 TYR A  99       4.671  51.477  -2.921  1.00 30.910          H  
ATOM   1537  HD2 TYR A  99       4.899  50.352   1.159  1.00 30.910          H  
ATOM   1538  HE1 TYR A  99       2.697  49.988  -3.203  1.00 30.910          H  
ATOM   1539  HE2 TYR A  99       2.956  48.864   0.933  1.00 30.910          H  
ATOM   1540  HH  TYR A  99       1.271  48.172  -0.401  1.00 30.910          H  
ATOM   1541  N   LEU A 100       4.808  53.806   1.480  1.00 18.540          N  
ATOM   1542  CA  LEU A 100       3.695  54.017   2.403  1.00 18.730          C  
ATOM   1543  C   LEU A 100       3.222  55.462   2.542  1.00 18.830          C  
ATOM   1544  O   LEU A 100       3.986  56.381   2.844  1.00 19.290          O  
ATOM   1545  CB  LEU A 100       4.089  53.450   3.780  1.00 26.150          C  
ATOM   1546  CG  LEU A 100       2.983  53.359   4.885  1.00 26.150          C  
ATOM   1547  CD1 LEU A 100       3.320  52.188   5.782  1.00 26.150          C  
ATOM   1548  CD2 LEU A 100       2.936  54.643   5.738  1.00 26.150          C  
ATOM   1549  H   LEU A 100       5.732  53.613   1.868  1.00 22.250          H  
ATOM   1550  HA  LEU A 100       2.856  53.447   2.044  1.00 22.480          H  
ATOM   1551 1HB  LEU A 100       4.488  52.456   3.628  1.00 31.380          H  
ATOM   1552 2HB  LEU A 100       4.898  54.066   4.175  1.00 31.380          H  
ATOM   1553  HG  LEU A 100       2.007  53.185   4.426  1.00 31.380          H  
ATOM   1554 1HD1 LEU A 100       2.566  52.096   6.560  1.00 31.380          H  
ATOM   1555 2HD1 LEU A 100       3.338  51.282   5.195  1.00 31.380          H  
ATOM   1556 3HD1 LEU A 100       4.299  52.343   6.241  1.00 31.380          H  
ATOM   1557 1HD2 LEU A 100       2.178  54.530   6.512  1.00 31.380          H  
ATOM   1558 2HD2 LEU A 100       3.910  54.798   6.206  1.00 31.380          H  
ATOM   1559 3HD2 LEU A 100       2.693  55.511   5.148  1.00 31.380          H  
ATOM   1560  N   SER A 101       1.915  55.621   2.375  1.00 18.540          N  
ATOM   1561  CA  SER A 101       1.170  56.866   2.477  1.00 18.760          C  
ATOM   1562  C   SER A 101      -0.305  56.498   2.645  1.00 18.420          C  
ATOM   1563  O   SER A 101      -0.665  55.315   2.597  1.00 18.350          O  
ATOM   1564  CB  SER A 101       1.392  57.736   1.255  1.00 26.180          C  
ATOM   1565  OG  SER A 101       0.786  57.188   0.126  1.00 26.180          O  
ATOM   1566  H   SER A 101       1.387  54.799   2.126  1.00 22.250          H  
ATOM   1567  HA  SER A 101       1.498  57.409   3.364  1.00 22.510          H  
ATOM   1568 1HB  SER A 101       0.993  58.731   1.437  1.00 31.410          H  
ATOM   1569 2HB  SER A 101       2.462  57.840   1.078  1.00 31.410          H  
ATOM   1570  HG  SER A 101       1.055  57.739  -0.612  1.00 31.410          H  
ATOM   1571  N   ASP A 102      -1.171  57.472   2.876  1.00 18.320          N  
ATOM   1572  CA  ASP A 102      -2.585  57.141   3.015  1.00 18.130          C  
ATOM   1573  C   ASP A 102      -3.090  56.409   1.770  1.00 17.310          C  
ATOM   1574  O   ASP A 102      -2.819  56.825   0.645  1.00 17.460          O  
ATOM   1575  CB  ASP A 102      -3.415  58.409   3.208  1.00 25.460          C  
ATOM   1576  CG  ASP A 102      -3.199  59.099   4.557  1.00 25.460          C  
ATOM   1577  OD1 ASP A 102      -2.589  58.530   5.432  1.00 25.460          O  
ATOM   1578  OD2 ASP A 102      -3.652  60.208   4.688  1.00 25.460          O  
ATOM   1579  H   ASP A 102      -0.862  58.431   2.949  1.00 21.980          H  
ATOM   1580  HA  ASP A 102      -2.710  56.492   3.882  1.00 21.760          H  
ATOM   1581 1HB  ASP A 102      -3.179  59.116   2.414  1.00 30.550          H  
ATOM   1582 2HB  ASP A 102      -4.473  58.160   3.112  1.00 30.550          H  
ATOM   1583  N   GLY A 103      -3.868  55.340   1.970  1.00 16.560          N  
ATOM   1584  CA  GLY A 103      -4.424  54.567   0.850  1.00 15.840          C  
ATOM   1585  C   GLY A 103      -3.558  53.373   0.446  1.00 15.230          C  
ATOM   1586  O   GLY A 103      -3.984  52.536  -0.342  1.00 15.330          O  
ATOM   1587  H   GLY A 103      -4.053  55.044   2.920  1.00 19.870          H  
ATOM   1588 1HA  GLY A 103      -5.423  54.221   1.093  1.00 19.010          H  
ATOM   1589 2HA  GLY A 103      -4.532  55.228  -0.011  1.00 19.010          H  
ATOM   1590  N   VAL A 104      -2.357  53.283   0.999  1.00 14.750          N  
ATOM   1591  CA  VAL A 104      -1.428  52.207   0.683  1.00 14.320          C  
ATOM   1592  C   VAL A 104      -1.732  50.911   1.415  1.00 13.490          C  
ATOM   1593  O   VAL A 104      -2.055  50.911   2.601  1.00 13.210          O  
ATOM   1594  CB  VAL A 104       0.002  52.670   0.942  1.00 20.220          C  
ATOM   1595  CG1 VAL A 104       0.972  51.547   0.740  1.00 20.220          C  
ATOM   1596  CG2 VAL A 104       0.297  53.803  -0.026  1.00 20.220          C  
ATOM   1597  H   VAL A 104      -2.048  54.018   1.644  1.00 17.700          H  
ATOM   1598  HA  VAL A 104      -1.511  52.007  -0.383  1.00 17.180          H  
ATOM   1599  HB  VAL A 104       0.097  53.019   1.967  1.00 24.260          H  
ATOM   1600 1HG1 VAL A 104       1.971  51.888   0.893  1.00 24.260          H  
ATOM   1601 2HG1 VAL A 104       0.779  50.734   1.426  1.00 24.260          H  
ATOM   1602 3HG1 VAL A 104       0.874  51.197  -0.270  1.00 24.260          H  
ATOM   1603 1HG2 VAL A 104       1.287  54.171   0.125  1.00 24.260          H  
ATOM   1604 2HG2 VAL A 104       0.207  53.455  -1.036  1.00 24.260          H  
ATOM   1605 3HG2 VAL A 104      -0.409  54.622   0.129  1.00 24.260          H  
ATOM   1606  N   ILE A 105      -1.646  49.811   0.681  1.00 13.260          N  
ATOM   1607  CA  ILE A 105      -1.908  48.494   1.208  1.00 12.610          C  
ATOM   1608  C   ILE A 105      -0.643  47.795   1.718  1.00 12.440          C  
ATOM   1609  O   ILE A 105       0.336  47.607   0.991  1.00 12.770          O  
ATOM   1610  CB  ILE A 105      -2.610  47.633   0.140  1.00 17.910          C  
ATOM   1611  CG1 ILE A 105      -3.970  48.289  -0.234  1.00 17.910          C  
ATOM   1612  CG2 ILE A 105      -2.835  46.262   0.658  1.00 17.910          C  
ATOM   1613  CD1 ILE A 105      -4.670  47.681  -1.483  1.00 17.910          C  
ATOM   1614  H   ILE A 105      -1.354  49.904  -0.284  1.00 15.910          H  
ATOM   1615  HA  ILE A 105      -2.592  48.599   2.047  1.00 15.130          H  
ATOM   1616  HB  ILE A 105      -2.001  47.588  -0.761  1.00 21.500          H  
ATOM   1617 1HG1 ILE A 105      -4.641  48.207   0.608  1.00 21.500          H  
ATOM   1618 2HG1 ILE A 105      -3.797  49.333  -0.395  1.00 21.500          H  
ATOM   1619 1HG2 ILE A 105      -3.335  45.703  -0.103  1.00 21.500          H  
ATOM   1620 2HG2 ILE A 105      -1.887  45.777   0.903  1.00 21.500          H  
ATOM   1621 3HG2 ILE A 105      -3.444  46.319   1.543  1.00 21.500          H  
ATOM   1622 1HD1 ILE A 105      -5.600  48.210  -1.661  1.00 21.500          H  
ATOM   1623 2HD1 ILE A 105      -4.025  47.784  -2.345  1.00 21.500          H  
ATOM   1624 3HD1 ILE A 105      -4.900  46.632  -1.337  1.00 21.500          H  
ATOM   1625  N   LEU A 106      -0.728  47.392   2.986  1.00 12.110          N  
ATOM   1626  CA  LEU A 106       0.306  46.717   3.775  1.00 12.140          C  
ATOM   1627  C   LEU A 106       0.039  45.214   3.805  1.00 11.640          C  
ATOM   1628  O   LEU A 106      -1.025  44.780   3.373  1.00 11.320          O  
ATOM   1629  CB  LEU A 106       0.312  47.318   5.193  1.00 16.980          C  
ATOM   1630  CG  LEU A 106       1.078  48.689   5.428  1.00 16.980          C  
ATOM   1631  CD1 LEU A 106       0.528  49.820   4.502  1.00 16.980          C  
ATOM   1632  CD2 LEU A 106       0.907  49.079   6.893  1.00 16.980          C  
ATOM   1633  H   LEU A 106      -1.588  47.598   3.472  1.00 14.530          H  
ATOM   1634  HA  LEU A 106       1.284  46.899   3.307  1.00 14.570          H  
ATOM   1635 1HB  LEU A 106      -0.719  47.477   5.494  1.00 20.380          H  
ATOM   1636 2HB  LEU A 106       0.736  46.579   5.877  1.00 20.380          H  
ATOM   1637  HG  LEU A 106       2.133  48.560   5.215  1.00 20.380          H  
ATOM   1638 1HD1 LEU A 106       1.056  50.739   4.690  1.00 20.380          H  
ATOM   1639 2HD1 LEU A 106       0.678  49.551   3.471  1.00 20.380          H  
ATOM   1640 3HD1 LEU A 106      -0.533  49.976   4.690  1.00 20.380          H  
ATOM   1641 1HD2 LEU A 106       1.436  50.006   7.090  1.00 20.380          H  
ATOM   1642 2HD2 LEU A 106      -0.153  49.212   7.115  1.00 20.380          H  
ATOM   1643 3HD2 LEU A 106       1.310  48.289   7.527  1.00 20.380          H  
ATOM   1644  N   VAL A 107       1.012  44.416   4.264  1.00 11.770          N  
ATOM   1645  CA  VAL A 107       0.848  42.948   4.303  1.00 11.520          C  
ATOM   1646  C   VAL A 107       0.650  42.311   5.685  1.00 11.720          C  
ATOM   1647  O   VAL A 107       1.507  42.421   6.555  1.00 12.120          O  
ATOM   1648  CB  VAL A 107       2.107  42.319   3.672  1.00 16.230          C  
ATOM   1649  CG1 VAL A 107       2.068  40.796   3.721  1.00 16.230          C  
ATOM   1650  CG2 VAL A 107       2.208  42.775   2.260  1.00 16.230          C  
ATOM   1651  H   VAL A 107       1.872  44.835   4.600  1.00 14.120          H  
ATOM   1652  HA  VAL A 107      -0.019  42.696   3.692  1.00 13.820          H  
ATOM   1653  HB  VAL A 107       2.979  42.640   4.217  1.00 19.470          H  
ATOM   1654 1HG1 VAL A 107       2.968  40.390   3.257  1.00 19.470          H  
ATOM   1655 2HG1 VAL A 107       2.022  40.443   4.753  1.00 19.470          H  
ATOM   1656 3HG1 VAL A 107       1.204  40.446   3.199  1.00 19.470          H  
ATOM   1657 1HG2 VAL A 107       3.085  42.347   1.843  1.00 19.470          H  
ATOM   1658 2HG2 VAL A 107       1.336  42.445   1.717  1.00 19.470          H  
ATOM   1659 3HG2 VAL A 107       2.272  43.860   2.212  1.00 19.470          H  
ATOM   1660  N   ALA A 108      -0.470  41.609   5.878  1.00 11.630          N  
ATOM   1661  CA  ALA A 108      -0.745  40.925   7.153  1.00 12.020          C  
ATOM   1662  C   ALA A 108       0.215  39.778   7.309  1.00 12.280          C  
ATOM   1663  O   ALA A 108       0.399  39.064   6.328  1.00 12.200          O  
ATOM   1664  CB  ALA A 108      -2.156  40.334   7.176  1.00 16.670          C  
ATOM   1665  H   ALA A 108      -1.125  41.539   5.093  1.00 13.960          H  
ATOM   1666  HA  ALA A 108      -0.598  41.629   7.977  1.00 14.420          H  
ATOM   1667 1HB  ALA A 108      -2.315  39.812   8.112  1.00 20.010          H  
ATOM   1668 2HB  ALA A 108      -2.879  41.094   7.080  1.00 20.010          H  
ATOM   1669 3HB  ALA A 108      -2.265  39.630   6.355  1.00 20.010          H  
ATOM   1670  N   THR A 109       0.716  39.485   8.528  1.00 12.810          N  
ATOM   1671  CA  THR A 109       1.486  38.230   8.668  1.00 13.290          C  
ATOM   1672  C   THR A 109       1.065  37.378   9.881  1.00 13.800          C  
ATOM   1673  O   THR A 109       1.063  37.861  11.031  1.00 14.130          O  
ATOM   1674  CB  THR A 109       3.017  38.456   8.754  1.00 18.410          C  
ATOM   1675  OG1 THR A 109       3.482  39.171   7.601  1.00 18.410          O  
ATOM   1676  CG2 THR A 109       3.724  37.088   8.767  1.00 18.410          C  
ATOM   1677  H   THR A 109       0.572  40.129   9.315  1.00 15.370          H  
ATOM   1678  HA  THR A 109       1.296  37.618   7.787  1.00 15.950          H  
ATOM   1679  HB  THR A 109       3.274  38.997   9.649  1.00 22.100          H  
ATOM   1680  HG1 THR A 109       3.279  40.113   7.710  1.00 22.100          H  
ATOM   1681 1HG2 THR A 109       4.792  37.260   8.801  1.00 22.100          H  
ATOM   1682 2HG2 THR A 109       3.435  36.503   9.630  1.00 22.100          H  
ATOM   1683 3HG2 THR A 109       3.475  36.536   7.860  1.00 22.100          H  
ATOM   1684  N   ALA A 110       0.832  36.074   9.629  1.00 14.040          N  
ATOM   1685  CA  ALA A 110       0.483  35.110  10.669  1.00 14.710          C  
ATOM   1686  C   ALA A 110       1.128  33.741  10.456  1.00 15.330          C  
ATOM   1687  O   ALA A 110       0.843  32.992   9.515  1.00 15.460          O  
ATOM   1688  CB  ALA A 110      -0.995  34.937  10.716  1.00 20.330          C  
ATOM   1689  H   ALA A 110       0.835  35.770   8.649  1.00 16.850          H  
ATOM   1690  HA  ALA A 110       0.822  35.498  11.616  1.00 17.650          H  
ATOM   1691 1HB  ALA A 110      -1.259  34.262  11.480  1.00 24.390          H  
ATOM   1692 2HB  ALA A 110      -1.449  35.872  10.900  1.00 24.390          H  
ATOM   1693 3HB  ALA A 110      -1.314  34.553   9.771  1.00 24.390          H  
ATOM   1694  N   PHE A 111       1.894  33.345  11.441  1.00 15.870          N  
ATOM   1695  CA  PHE A 111       2.651  32.115  11.382  1.00 16.610          C  
ATOM   1696  C   PHE A 111       1.889  30.866  11.792  1.00 16.990          C  
ATOM   1697  O   PHE A 111       2.007  30.374  12.917  1.00 17.270          O  
ATOM   1698  CB  PHE A 111       3.882  32.317  12.201  1.00 22.960          C  
ATOM   1699  CG  PHE A 111       4.725  33.382  11.587  1.00 22.960          C  
ATOM   1700  CD1 PHE A 111       4.842  34.620  12.145  1.00 22.960          C  
ATOM   1701  CD2 PHE A 111       5.347  33.154  10.406  1.00 22.960          C  
ATOM   1702  CE1 PHE A 111       5.572  35.575  11.530  1.00 22.960          C  
ATOM   1703  CE2 PHE A 111       6.091  34.098   9.785  1.00 22.960          C  
ATOM   1704  CZ  PHE A 111       6.204  35.297  10.333  1.00 22.960          C  
ATOM   1705  H   PHE A 111       2.038  33.972  12.219  1.00 19.040          H  
ATOM   1706  HA  PHE A 111       2.968  31.964  10.368  1.00 19.930          H  
ATOM   1707 1HB  PHE A 111       3.635  32.588  13.225  1.00 27.550          H  
ATOM   1708 2HB  PHE A 111       4.402  31.427  12.211  1.00 27.550          H  
ATOM   1709  HD1 PHE A 111       4.357  34.839  13.078  1.00 27.550          H  
ATOM   1710  HD2 PHE A 111       5.237  32.186   9.956  1.00 27.550          H  
ATOM   1711  HE1 PHE A 111       5.657  36.557  11.984  1.00 27.550          H  
ATOM   1712  HE2 PHE A 111       6.589  33.886   8.839  1.00 27.550          H  
ATOM   1713  HZ  PHE A 111       6.793  36.051   9.826  1.00 27.550          H  
ATOM   1714  N   GLU A 112       1.080  30.342  10.882  1.00 17.140          N  
ATOM   1715  CA  GLU A 112       0.195  29.252  11.242  1.00 17.630          C  
ATOM   1716  C   GLU A 112       0.851  27.869  11.220  1.00 18.220          C  
ATOM   1717  O   GLU A 112       0.768  27.116  10.231  1.00 18.680          O  
ATOM   1718  CB  GLU A 112      -1.051  29.290  10.335  1.00 24.490          C  
ATOM   1719  CG  GLU A 112      -2.179  28.264  10.659  1.00 24.490          C  
ATOM   1720  CD  GLU A 112      -3.455  28.543   9.866  1.00 24.490          C  
ATOM   1721  OE1 GLU A 112      -3.394  29.346   8.965  1.00 24.490          O  
ATOM   1722  OE2 GLU A 112      -4.487  27.985  10.168  1.00 24.490          O  
ATOM   1723  H   GLU A 112       1.043  30.736   9.932  1.00 20.570          H  
ATOM   1724  HA  GLU A 112      -0.148  29.437  12.261  1.00 21.160          H  
ATOM   1725 1HB  GLU A 112      -1.491  30.289  10.384  1.00 29.380          H  
ATOM   1726 2HB  GLU A 112      -0.744  29.128   9.303  1.00 29.380          H  
ATOM   1727 1HG  GLU A 112      -1.835  27.262  10.408  1.00 29.380          H  
ATOM   1728 2HG  GLU A 112      -2.399  28.277  11.711  1.00 29.380          H  
ATOM   1729  N   ASP A 113       1.387  27.495  12.381  1.00 18.320          N  
ATOM   1730  CA  ASP A 113       2.066  26.210  12.609  1.00 18.990          C  
ATOM   1731  C   ASP A 113       1.170  25.012  12.315  1.00 19.440          C  
ATOM   1732  O   ASP A 113       1.658  23.911  12.057  1.00 19.770          O  
ATOM   1733  CB  ASP A 113       2.533  26.084  14.053  1.00 26.320          C  
ATOM   1734  CG  ASP A 113       3.753  26.905  14.395  1.00 26.320          C  
ATOM   1735  OD1 ASP A 113       4.436  27.325  13.490  1.00 26.320          O  
ATOM   1736  OD2 ASP A 113       4.010  27.095  15.564  1.00 26.320          O  
ATOM   1737  H   ASP A 113       1.438  28.237  13.092  1.00 21.980          H  
ATOM   1738  HA  ASP A 113       2.935  26.159  11.950  1.00 22.790          H  
ATOM   1739 1HB  ASP A 113       1.720  26.384  14.713  1.00 31.580          H  
ATOM   1740 2HB  ASP A 113       2.746  25.042  14.253  1.00 31.580          H  
ATOM   1741  N   LEU A 114      -0.147  25.229  12.351  1.00 19.600          N  
ATOM   1742  CA  LEU A 114      -1.149  24.193  12.104  1.00 20.150          C  
ATOM   1743  C   LEU A 114      -1.400  23.894  10.624  1.00 20.380          C  
ATOM   1744  O   LEU A 114      -2.213  23.025  10.302  1.00 20.890          O  
ATOM   1745  CB  LEU A 114      -2.469  24.545  12.800  1.00 27.990          C  
ATOM   1746  CG  LEU A 114      -2.456  24.527  14.365  1.00 27.990          C  
ATOM   1747  CD1 LEU A 114      -3.774  25.110  14.875  1.00 27.990          C  
ATOM   1748  CD2 LEU A 114      -2.288  23.097  14.887  1.00 27.990          C  
ATOM   1749  H   LEU A 114      -0.458  26.167  12.572  1.00 23.520          H  
ATOM   1750  HA  LEU A 114      -0.775  23.277  12.538  1.00 24.180          H  
ATOM   1751 1HB  LEU A 114      -2.768  25.547  12.483  1.00 33.590          H  
ATOM   1752 2HB  LEU A 114      -3.235  23.844  12.467  1.00 33.590          H  
ATOM   1753  HG  LEU A 114      -1.642  25.111  14.730  1.00 33.590          H  
ATOM   1754 1HD1 LEU A 114      -3.776  25.110  15.966  1.00 33.590          H  
ATOM   1755 2HD1 LEU A 114      -3.886  26.134  14.516  1.00 33.590          H  
ATOM   1756 3HD1 LEU A 114      -4.604  24.507  14.511  1.00 33.590          H  
ATOM   1757 1HD2 LEU A 114      -2.292  23.115  15.976  1.00 33.590          H  
ATOM   1758 2HD2 LEU A 114      -3.115  22.482  14.531  1.00 33.590          H  
ATOM   1759 3HD2 LEU A 114      -1.353  22.667  14.550  1.00 33.590          H  
ATOM   1760  N   ARG A 115      -0.728  24.603   9.710  1.00 20.110          N  
ATOM   1761  CA  ARG A 115      -0.836  24.253   8.306  1.00 20.390          C  
ATOM   1762  C   ARG A 115       0.602  23.994   7.950  1.00 20.240          C  
ATOM   1763  O   ARG A 115       0.930  23.152   7.115  1.00 20.510          O  
ATOM   1764  CB  ARG A 115      -1.417  25.350   7.410  1.00 28.430          C  
ATOM   1765  CG  ARG A 115      -0.512  26.549   7.189  1.00 28.430          C  
ATOM   1766  CD  ARG A 115      -1.056  27.623   6.381  1.00 28.430          C  
ATOM   1767  NE  ARG A 115      -1.193  27.236   4.984  1.00 28.430          N  
ATOM   1768  CZ  ARG A 115      -1.469  28.085   3.994  1.00 28.430          C  
ATOM   1769  NH1 ARG A 115      -1.569  29.345   4.240  1.00 28.430          N  
ATOM   1770  NH2 ARG A 115      -1.653  27.664   2.778  1.00 28.430          N  
ATOM   1771  H   ARG A 115      -0.082  25.353   9.976  1.00 24.130          H  
ATOM   1772  HA  ARG A 115      -1.411  23.335   8.178  1.00 24.470          H  
ATOM   1773 1HB  ARG A 115      -1.652  24.923   6.437  1.00 34.120          H  
ATOM   1774 2HB  ARG A 115      -2.340  25.719   7.852  1.00 34.120          H  
ATOM   1775 1HG  ARG A 115      -0.239  26.982   8.120  1.00 34.120          H  
ATOM   1776 2HG  ARG A 115       0.362  26.218   6.650  1.00 34.120          H  
ATOM   1777 1HD  ARG A 115      -2.040  27.899   6.769  1.00 34.120          H  
ATOM   1778 2HD  ARG A 115      -0.392  28.482   6.450  1.00 34.120          H  
ATOM   1779  HE  ARG A 115      -1.126  26.253   4.760  1.00 34.120          H  
ATOM   1780 1HH1 ARG A 115      -1.442  29.678   5.184  1.00 34.120          H  
ATOM   1781 2HH1 ARG A 115      -1.772  29.989   3.489  1.00 34.120          H  
ATOM   1782 1HH2 ARG A 115      -1.577  26.661   2.552  1.00 34.120          H  
ATOM   1783 2HH2 ARG A 115      -1.910  28.326   2.062  1.00 34.120          H  
ATOM   1784  N   GLY A 116       1.469  24.726   8.664  1.00 19.940          N  
ATOM   1785  CA  GLY A 116       2.908  24.709   8.428  1.00 19.930          C  
ATOM   1786  C   GLY A 116       3.364  25.880   7.543  1.00 19.110          C  
ATOM   1787  O   GLY A 116       4.287  25.723   6.730  1.00 19.230          O  
ATOM   1788  H   GLY A 116       1.103  25.376   9.365  1.00 23.930          H  
ATOM   1789 1HA  GLY A 116       3.421  24.753   9.390  1.00 23.920          H  
ATOM   1790 2HA  GLY A 116       3.191  23.762   7.966  1.00 23.920          H  
ATOM   1791  N   TYR A 117       2.681  27.040   7.643  1.00 18.390          N  
ATOM   1792  CA  TYR A 117       3.074  28.195   6.825  1.00 17.670          C  
ATOM   1793  C   TYR A 117       2.610  29.606   7.292  1.00 16.950          C  
ATOM   1794  O   TYR A 117       1.483  29.835   7.757  1.00 16.970          O  
ATOM   1795  CB  TYR A 117       2.682  28.000   5.349  1.00 25.030          C  
ATOM   1796  CG  TYR A 117       3.306  29.072   4.532  1.00 25.030          C  
ATOM   1797  CD1 TYR A 117       4.660  28.997   4.296  1.00 25.030          C  
ATOM   1798  CD2 TYR A 117       2.568  30.147   4.051  1.00 25.030          C  
ATOM   1799  CE1 TYR A 117       5.285  29.979   3.618  1.00 25.030          C  
ATOM   1800  CE2 TYR A 117       3.215  31.142   3.352  1.00 25.030          C  
ATOM   1801  CZ  TYR A 117       4.572  31.057   3.149  1.00 25.030          C  
ATOM   1802  OH  TYR A 117       5.223  32.038   2.483  1.00 25.030          O  
ATOM   1803  H   TYR A 117       1.951  27.117   8.350  1.00 22.070          H  
ATOM   1804  HA  TYR A 117       4.164  28.224   6.841  1.00 21.200          H  
ATOM   1805 1HB  TYR A 117       3.019  27.033   4.972  1.00 30.030          H  
ATOM   1806 2HB  TYR A 117       1.615  28.053   5.225  1.00 30.030          H  
ATOM   1807  HD1 TYR A 117       5.239  28.151   4.680  1.00 30.030          H  
ATOM   1808  HD2 TYR A 117       1.500  30.212   4.241  1.00 30.030          H  
ATOM   1809  HE1 TYR A 117       6.356  29.918   3.463  1.00 30.030          H  
ATOM   1810  HE2 TYR A 117       2.653  32.001   2.978  1.00 30.030          H  
ATOM   1811  HH  TYR A 117       6.163  31.858   2.490  1.00 30.030          H  
ATOM   1812  N   ALA A 118       3.468  30.587   7.016  1.00 16.420          N  
ATOM   1813  CA  ALA A 118       3.225  32.005   7.284  1.00 15.820          C  
ATOM   1814  C   ALA A 118       2.170  32.676   6.412  1.00 15.010          C  
ATOM   1815  O   ALA A 118       2.492  33.328   5.426  1.00 14.900          O  
ATOM   1816  CB  ALA A 118       4.486  32.777   7.061  1.00 22.390          C  
ATOM   1817  H   ALA A 118       4.384  30.313   6.656  1.00 19.700          H  
ATOM   1818  HA  ALA A 118       2.911  32.091   8.304  1.00 18.980          H  
ATOM   1819 1HB  ALA A 118       4.317  33.826   7.305  1.00 26.870          H  
ATOM   1820 2HB  ALA A 118       5.266  32.377   7.669  1.00 26.870          H  
ATOM   1821 3HB  ALA A 118       4.751  32.680   6.016  1.00 26.870          H  
ATOM   1822  N   TRP A 119       0.908  32.539   6.790  1.00 14.600          N  
ATOM   1823  CA  TRP A 119      -0.200  33.152   6.065  1.00 13.950          C  
ATOM   1824  C   TRP A 119       0.021  34.648   5.934  1.00 13.430          C  
ATOM   1825  O   TRP A 119       0.314  35.339   6.917  1.00 13.610          O  
ATOM   1826  CB  TRP A 119      -1.517  32.984   6.853  1.00 19.790          C  
ATOM   1827  CG  TRP A 119      -2.785  33.559   6.178  1.00 19.790          C  
ATOM   1828  CD1 TRP A 119      -3.239  34.860   6.246  1.00 19.790          C  
ATOM   1829  CD2 TRP A 119      -3.785  32.842   5.412  1.00 19.790          C  
ATOM   1830  NE1 TRP A 119      -4.431  34.975   5.555  1.00 19.790          N  
ATOM   1831  CE2 TRP A 119      -4.763  33.760   5.043  1.00 19.790          C  
ATOM   1832  CE3 TRP A 119      -3.934  31.520   5.027  1.00 19.790          C  
ATOM   1833  CZ2 TRP A 119      -5.851  33.390   4.298  1.00 19.790          C  
ATOM   1834  CZ3 TRP A 119      -5.031  31.154   4.260  1.00 19.790          C  
ATOM   1835  CH2 TRP A 119      -5.960  32.072   3.904  1.00 19.790          C  
ATOM   1836  H   TRP A 119       0.726  31.957   7.609  1.00 17.520          H  
ATOM   1837  HA  TRP A 119      -0.277  32.710   5.074  1.00 16.740          H  
ATOM   1838 1HB  TRP A 119      -1.685  31.926   7.051  1.00 23.750          H  
ATOM   1839 2HB  TRP A 119      -1.406  33.460   7.813  1.00 23.750          H  
ATOM   1840  HD1 TRP A 119      -2.732  35.676   6.773  1.00 23.750          H  
ATOM   1841  HE1 TRP A 119      -5.036  35.819   5.423  1.00 23.750          H  
ATOM   1842  HE3 TRP A 119      -3.216  30.805   5.324  1.00 23.750          H  
ATOM   1843  HZ2 TRP A 119      -6.605  34.111   4.020  1.00 23.750          H  
ATOM   1844  HZ3 TRP A 119      -5.137  30.119   3.953  1.00 23.750          H  
ATOM   1845  HH2 TRP A 119      -6.815  31.762   3.305  1.00 23.750          H  
ATOM   1846  N   VAL A 120      -0.116  35.154   4.724  1.00 12.960          N  
ATOM   1847  CA  VAL A 120       0.016  36.576   4.476  1.00 12.630          C  
ATOM   1848  C   VAL A 120      -1.115  37.083   3.594  1.00 12.660          C  
ATOM   1849  O   VAL A 120      -1.623  36.346   2.748  1.00 12.760          O  
ATOM   1850  CB  VAL A 120       1.400  36.912   3.866  1.00 17.810          C  
ATOM   1851  CG1 VAL A 120       2.539  36.685   4.831  1.00 17.810          C  
ATOM   1852  CG2 VAL A 120       1.637  36.018   2.715  1.00 17.810          C  
ATOM   1853  H   VAL A 120      -0.351  34.530   3.967  1.00 15.550          H  
ATOM   1854  HA  VAL A 120      -0.061  37.069   5.429  1.00 15.160          H  
ATOM   1855  HB  VAL A 120       1.416  37.950   3.570  1.00 21.380          H  
ATOM   1856 1HG1 VAL A 120       3.483  36.935   4.344  1.00 21.380          H  
ATOM   1857 2HG1 VAL A 120       2.401  37.328   5.695  1.00 21.380          H  
ATOM   1858 3HG1 VAL A 120       2.565  35.666   5.148  1.00 21.380          H  
ATOM   1859 1HG2 VAL A 120       2.598  36.260   2.301  1.00 21.380          H  
ATOM   1860 2HG2 VAL A 120       1.640  34.977   3.043  1.00 21.380          H  
ATOM   1861 3HG2 VAL A 120       0.872  36.165   1.985  1.00 21.380          H  
ATOM   1862  N   ALA A 121      -1.470  38.356   3.742  1.00 12.780          N  
ATOM   1863  CA  ALA A 121      -2.551  38.894   2.899  1.00 13.030          C  
ATOM   1864  C   ALA A 121      -2.529  40.407   2.701  1.00 12.950          C  
ATOM   1865  O   ALA A 121      -2.005  41.161   3.522  1.00 13.020          O  
ATOM   1866  CB  ALA A 121      -3.892  38.501   3.502  1.00 18.140          C  
ATOM   1867  H   ALA A 121      -1.005  38.885   4.489  1.00 15.340          H  
ATOM   1868  HA  ALA A 121      -2.458  38.438   1.912  1.00 15.640          H  
ATOM   1869 1HB  ALA A 121      -4.705  38.849   2.863  1.00 21.770          H  
ATOM   1870 2HB  ALA A 121      -3.952  37.415   3.596  1.00 21.770          H  
ATOM   1871 3HB  ALA A 121      -3.986  38.946   4.478  1.00 21.770          H  
ATOM   1872  N   THR A 122      -3.174  40.854   1.614  1.00 13.020          N  
ATOM   1873  CA  THR A 122      -3.324  42.278   1.317  1.00 13.200          C  
ATOM   1874  C   THR A 122      -4.797  42.590   1.182  1.00 13.700          C  
ATOM   1875  O   THR A 122      -5.632  41.707   0.973  1.00 14.220          O  
ATOM   1876  CB  THR A 122      -2.671  42.681  -0.023  1.00 18.410          C  
ATOM   1877  OG1 THR A 122      -3.415  42.140  -1.106  1.00 18.410          O  
ATOM   1878  CG2 THR A 122      -1.322  42.135  -0.086  1.00 18.410          C  
ATOM   1879  H   THR A 122      -3.579  40.190   0.968  1.00 15.620          H  
ATOM   1880  HA  THR A 122      -2.911  42.877   2.130  1.00 15.840          H  
ATOM   1881  HB  THR A 122      -2.615  43.712  -0.110  1.00 22.090          H  
ATOM   1882  HG1 THR A 122      -4.108  42.778  -1.456  1.00 22.090          H  
ATOM   1883 1HG2 THR A 122      -0.852  42.408  -1.023  1.00 22.090          H  
ATOM   1884 2HG2 THR A 122      -0.743  42.526   0.742  1.00 22.090          H  
ATOM   1885 3HG2 THR A 122      -1.404  41.081  -0.030  1.00 22.090          H  
ATOM   1886  N   LEU A 123      -5.128  43.862   1.189  1.00 13.710          N  
ATOM   1887  CA  LEU A 123      -6.507  44.335   1.115  1.00 14.340          C  
ATOM   1888  C   LEU A 123      -7.000  44.359  -0.313  1.00 14.380          C  
ATOM   1889  O   LEU A 123      -7.391  45.398  -0.847  1.00 14.570          O  
ATOM   1890  CB  LEU A 123      -6.520  45.737   1.703  1.00 19.820          C  
ATOM   1891  CG  LEU A 123      -5.909  45.815   3.113  1.00 19.820          C  
ATOM   1892  CD1 LEU A 123      -5.876  47.219   3.591  1.00 19.820          C  
ATOM   1893  CD2 LEU A 123      -6.675  45.030   4.020  1.00 19.820          C  
ATOM   1894  H   LEU A 123      -4.387  44.530   1.312  1.00 16.450          H  
ATOM   1895  HA  LEU A 123      -7.153  43.662   1.664  1.00 17.210          H  
ATOM   1896 1HB  LEU A 123      -5.974  46.391   1.048  1.00 23.790          H  
ATOM   1897 2HB  LEU A 123      -7.540  46.090   1.752  1.00 23.790          H  
ATOM   1898  HG  LEU A 123      -4.899  45.435   3.090  1.00 23.790          H  
ATOM   1899 1HD1 LEU A 123      -5.433  47.220   4.563  1.00 23.790          H  
ATOM   1900 2HD1 LEU A 123      -5.282  47.837   2.921  1.00 23.790          H  
ATOM   1901 3HD1 LEU A 123      -6.873  47.613   3.654  1.00 23.790          H  
ATOM   1902 1HD2 LEU A 123      -6.248  45.075   4.961  1.00 23.790          H  
ATOM   1903 2HD2 LEU A 123      -7.634  45.454   4.047  1.00 23.790          H  
ATOM   1904 3HD2 LEU A 123      -6.717  44.006   3.731  1.00 23.790          H  
ATOM   1905  N   GLY A 124      -7.028  43.171  -0.899  1.00 14.390          N  
ATOM   1906  CA  GLY A 124      -7.333  42.991  -2.294  1.00 14.630          C  
ATOM   1907  C   GLY A 124      -6.254  43.759  -3.030  1.00 14.630          C  
ATOM   1908  O   GLY A 124      -5.072  43.628  -2.689  1.00 14.960          O  
ATOM   1909  H   GLY A 124      -6.740  42.372  -0.333  1.00 17.270          H  
ATOM   1910 1HA  GLY A 124      -7.302  41.936  -2.551  1.00 17.560          H  
ATOM   1911 2HA  GLY A 124      -8.319  43.373  -2.516  1.00 17.560          H  
ATOM   1912  N   GLY A 125      -6.629  44.602  -3.989  1.00 14.410          N  
ATOM   1913  CA  GLY A 125      -5.601  45.365  -4.697  1.00 14.530          C  
ATOM   1914  C   GLY A 125      -6.102  46.307  -5.794  1.00 14.760          C  
ATOM   1915  O   GLY A 125      -7.274  46.689  -5.837  1.00 15.070          O  
ATOM   1916  H   GLY A 125      -7.620  44.678  -4.224  1.00 17.290          H  
ATOM   1917 1HA  GLY A 125      -5.060  45.955  -3.959  1.00 17.440          H  
ATOM   1918 2HA  GLY A 125      -4.875  44.680  -5.117  1.00 17.440          H  
ATOM   1919  N   ASP A 126      -5.153  46.759  -6.616  1.00 14.770          N  
ATOM   1920  CA  ASP A 126      -5.366  47.704  -7.716  1.00 15.130          C  
ATOM   1921  C   ASP A 126      -6.279  47.127  -8.793  1.00 14.750          C  
ATOM   1922  O   ASP A 126      -6.186  45.941  -9.106  1.00 14.720          O  
ATOM   1923  CB  ASP A 126      -4.021  48.041  -8.361  1.00 21.040          C  
ATOM   1924  CG  ASP A 126      -3.105  48.864  -7.471  1.00 21.040          C  
ATOM   1925  OD1 ASP A 126      -3.554  49.394  -6.496  1.00 21.040          O  
ATOM   1926  OD2 ASP A 126      -1.942  48.919  -7.765  1.00 21.040          O  
ATOM   1927  H   ASP A 126      -4.214  46.410  -6.480  1.00 17.720          H  
ATOM   1928  HA  ASP A 126      -5.825  48.612  -7.316  1.00 18.160          H  
ATOM   1929 1HB  ASP A 126      -3.507  47.116  -8.632  1.00 25.250          H  
ATOM   1930 2HB  ASP A 126      -4.198  48.601  -9.285  1.00 25.250          H  
ATOM   1931  N   TRP A 127      -7.106  47.968  -9.411  1.00 14.640          N  
ATOM   1932  CA  TRP A 127      -7.979  47.530 -10.494  1.00 14.450          C  
ATOM   1933  C   TRP A 127      -7.317  47.565 -11.880  1.00 14.450          C  
ATOM   1934  O   TRP A 127      -7.047  48.658 -12.384  1.00 14.640          O  
ATOM   1935  CB  TRP A 127      -9.193  48.432 -10.510  1.00 20.310          C  
ATOM   1936  CG  TRP A 127     -10.086  48.144  -9.421  1.00 20.310          C  
ATOM   1937  CD1 TRP A 127     -10.030  48.611  -8.149  1.00 20.310          C  
ATOM   1938  CD2 TRP A 127     -11.252  47.336  -9.499  1.00 20.310          C  
ATOM   1939  NE1 TRP A 127     -11.069  48.122  -7.436  1.00 20.310          N  
ATOM   1940  CE2 TRP A 127     -11.831  47.348  -8.246  1.00 20.310          C  
ATOM   1941  CE3 TRP A 127     -11.856  46.616 -10.525  1.00 20.310          C  
ATOM   1942  CZ2 TRP A 127     -12.963  46.675  -7.982  1.00 20.310          C  
ATOM   1943  CZ3 TRP A 127     -13.008  45.938 -10.248  1.00 20.310          C  
ATOM   1944  CH2 TRP A 127     -13.544  45.957  -9.016  1.00 20.310          C  
ATOM   1945  H   TRP A 127      -7.151  48.927  -9.100  1.00 17.570          H  
ATOM   1946  HA  TRP A 127      -8.310  46.542 -10.220  1.00 17.340          H  
ATOM   1947 1HB  TRP A 127      -8.883  49.471 -10.438  1.00 24.370          H  
ATOM   1948 2HB  TRP A 127      -9.733  48.315 -11.446  1.00 24.370          H  
ATOM   1949  HD1 TRP A 127      -9.261  49.276  -7.753  1.00 24.370          H  
ATOM   1950  HE1 TRP A 127     -11.259  48.311  -6.468  1.00 24.370          H  
ATOM   1951  HE3 TRP A 127     -11.424  46.589 -11.519  1.00 24.370          H  
ATOM   1952  HZ2 TRP A 127     -13.406  46.701  -7.000  1.00 24.370          H  
ATOM   1953  HZ3 TRP A 127     -13.474  45.375 -11.033  1.00 24.370          H  
ATOM   1954  HH2 TRP A 127     -14.454  45.394  -8.840  1.00 24.370          H  
ATOM   1955  N   PRO A 128      -7.213  46.418 -12.595  1.00 14.410          N  
ATOM   1956  CA  PRO A 128      -6.549  46.226 -13.888  1.00 14.530          C  
ATOM   1957  C   PRO A 128      -7.268  46.904 -15.042  1.00 14.540          C  
ATOM   1958  O   PRO A 128      -6.742  46.999 -16.150  1.00 14.670          O  
ATOM   1959  CB  PRO A 128      -6.584  44.706 -14.067  1.00 21.790          C  
ATOM   1960  CG  PRO A 128      -7.785  44.250 -13.280  1.00 21.790          C  
ATOM   1961  CD  PRO A 128      -7.860  45.181 -12.092  1.00 21.790          C  
ATOM   1962  HA  PRO A 128      -5.514  46.593 -13.815  1.00 17.440          H  
ATOM   1963 1HB  PRO A 128      -6.657  44.455 -15.134  1.00 26.150          H  
ATOM   1964 2HB  PRO A 128      -5.646  44.264 -13.696  1.00 26.150          H  
ATOM   1965 1HG  PRO A 128      -8.688  44.276 -13.909  1.00 26.150          H  
ATOM   1966 2HG  PRO A 128      -7.643  43.199 -12.975  1.00 26.150          H  
ATOM   1967 1HD  PRO A 128      -8.924  45.341 -11.863  1.00 26.150          H  
ATOM   1968 2HD  PRO A 128      -7.288  44.751 -11.242  1.00 26.150          H  
ATOM   1969  N   ARG A 129      -8.498  47.316 -14.777  1.00 14.560          N  
ATOM   1970  CA  ARG A 129      -9.361  47.927 -15.757  1.00 14.740          C  
ATOM   1971  C   ARG A 129      -8.919  49.351 -16.098  1.00 14.320          C  
ATOM   1972  O   ARG A 129      -9.172  49.836 -17.201  1.00 14.450          O  
ATOM   1973  CB  ARG A 129     -10.787  47.950 -15.214  1.00 20.560          C  
ATOM   1974  CG  ARG A 129     -11.421  46.559 -15.054  1.00 20.560          C  
ATOM   1975  CD  ARG A 129     -12.796  46.616 -14.470  1.00 20.560          C  
ATOM   1976  NE  ARG A 129     -13.316  45.272 -14.184  1.00 20.560          N  
ATOM   1977  CZ  ARG A 129     -14.483  45.004 -13.558  1.00 20.560          C  
ATOM   1978  NH1 ARG A 129     -15.283  45.982 -13.172  1.00 20.560          N  
ATOM   1979  NH2 ARG A 129     -14.819  43.760 -13.314  1.00 20.560          N  
ATOM   1980  H   ARG A 129      -8.847  47.202 -13.844  1.00 17.470          H  
ATOM   1981  HA  ARG A 129      -9.336  47.325 -16.663  1.00 17.690          H  
ATOM   1982 1HB  ARG A 129     -10.795  48.436 -14.241  1.00 24.680          H  
ATOM   1983 2HB  ARG A 129     -11.418  48.535 -15.883  1.00 24.680          H  
ATOM   1984 1HG  ARG A 129     -11.485  46.077 -16.028  1.00 24.680          H  
ATOM   1985 2HG  ARG A 129     -10.799  45.955 -14.393  1.00 24.680          H  
ATOM   1986 1HD  ARG A 129     -12.769  47.179 -13.538  1.00 24.680          H  
ATOM   1987 2HD  ARG A 129     -13.469  47.103 -15.175  1.00 24.680          H  
ATOM   1988  HE  ARG A 129     -12.741  44.481 -14.454  1.00 24.680          H  
ATOM   1989 1HH1 ARG A 129     -15.037  46.943 -13.349  1.00 24.680          H  
ATOM   1990 2HH1 ARG A 129     -16.154  45.756 -12.707  1.00 24.680          H  
ATOM   1991 1HH2 ARG A 129     -14.212  42.973 -13.593  1.00 24.680          H  
ATOM   1992 2HH2 ARG A 129     -15.688  43.536 -12.801  1.00 24.680          H  
ATOM   1993  N   THR A 130      -8.311  50.051 -15.134  1.00 13.980          N  
ATOM   1994  CA  THR A 130      -7.940  51.442 -15.357  1.00 13.760          C  
ATOM   1995  C   THR A 130      -6.439  51.658 -15.168  1.00 13.530          C  
ATOM   1996  O   THR A 130      -5.870  51.343 -14.125  1.00 13.370          O  
ATOM   1997  CB  THR A 130      -8.799  52.369 -14.455  1.00 19.350          C  
ATOM   1998  OG1 THR A 130     -10.167  52.210 -14.809  1.00 19.350          O  
ATOM   1999  CG2 THR A 130      -8.421  53.827 -14.597  1.00 19.350          C  
ATOM   2000  H   THR A 130      -8.068  49.616 -14.238  1.00 16.780          H  
ATOM   2001  HA  THR A 130      -8.173  51.698 -16.390  1.00 16.510          H  
ATOM   2002  HB  THR A 130      -8.684  52.076 -13.431  1.00 23.220          H  
ATOM   2003  HG1 THR A 130     -10.432  51.312 -14.607  1.00 23.220          H  
ATOM   2004 1HG2 THR A 130      -9.064  54.426 -13.952  1.00 23.220          H  
ATOM   2005 2HG2 THR A 130      -7.419  53.964 -14.299  1.00 23.220          H  
ATOM   2006 3HG2 THR A 130      -8.551  54.142 -15.631  1.00 23.220          H  
ATOM   2007  N   TYR A 131      -5.809  52.286 -16.160  1.00 13.680          N  
ATOM   2008  CA  TYR A 131      -4.358  52.520 -16.154  1.00 13.680          C  
ATOM   2009  C   TYR A 131      -3.916  53.461 -15.046  1.00 13.670          C  
ATOM   2010  O   TYR A 131      -2.761  53.457 -14.624  1.00 13.600          O  
ATOM   2011  CB  TYR A 131      -3.918  53.084 -17.501  1.00 19.150          C  
ATOM   2012  CG  TYR A 131      -3.972  52.079 -18.615  1.00 19.150          C  
ATOM   2013  CD1 TYR A 131      -4.983  52.146 -19.561  1.00 19.150          C  
ATOM   2014  CD2 TYR A 131      -3.011  51.085 -18.691  1.00 19.150          C  
ATOM   2015  CE1 TYR A 131      -5.027  51.220 -20.584  1.00 19.150          C  
ATOM   2016  CE2 TYR A 131      -3.058  50.160 -19.713  1.00 19.150          C  
ATOM   2017  CZ  TYR A 131      -4.059  50.226 -20.656  1.00 19.150          C  
ATOM   2018  OH  TYR A 131      -4.103  49.303 -21.674  1.00 19.150          O  
ATOM   2019  H   TYR A 131      -6.360  52.530 -16.975  1.00 16.420          H  
ATOM   2020  HA  TYR A 131      -3.859  51.565 -15.990  1.00 16.420          H  
ATOM   2021 1HB  TYR A 131      -4.553  53.931 -17.766  1.00 22.980          H  
ATOM   2022 2HB  TYR A 131      -2.896  53.456 -17.423  1.00 22.980          H  
ATOM   2023  HD1 TYR A 131      -5.740  52.926 -19.504  1.00 22.980          H  
ATOM   2024  HD2 TYR A 131      -2.219  51.033 -17.945  1.00 22.980          H  
ATOM   2025  HE1 TYR A 131      -5.818  51.271 -21.330  1.00 22.980          H  
ATOM   2026  HE2 TYR A 131      -2.300  49.378 -19.774  1.00 22.980          H  
ATOM   2027  HH  TYR A 131      -4.855  49.490 -22.243  1.00 22.980          H  
ATOM   2028  N   ASN A 132      -4.851  54.280 -14.609  1.00 13.900          N  
ATOM   2029  CA  ASN A 132      -4.665  55.276 -13.573  1.00 14.080          C  
ATOM   2030  C   ASN A 132      -5.269  54.845 -12.229  1.00 13.990          C  
ATOM   2031  O   ASN A 132      -5.542  55.701 -11.383  1.00 14.110          O  
ATOM   2032  CB  ASN A 132      -5.273  56.589 -14.014  1.00 19.640          C  
ATOM   2033  CG  ASN A 132      -4.557  57.189 -15.182  1.00 19.640          C  
ATOM   2034  OD1 ASN A 132      -3.323  57.169 -15.269  1.00 19.640          O  
ATOM   2035  ND2 ASN A 132      -5.315  57.737 -16.099  1.00 19.640          N  
ATOM   2036  H   ASN A 132      -5.759  54.186 -15.035  1.00 16.680          H  
ATOM   2037  HA  ASN A 132      -3.595  55.413 -13.415  1.00 16.900          H  
ATOM   2038 1HB  ASN A 132      -6.318  56.433 -14.280  1.00 23.570          H  
ATOM   2039 2HB  ASN A 132      -5.247  57.298 -13.189  1.00 23.570          H  
ATOM   2040 1HD2 ASN A 132      -4.898  58.160 -16.905  1.00 23.570          H  
ATOM   2041 2HD2 ASN A 132      -6.309  57.739 -15.993  1.00 23.570          H  
ATOM   2042  N   SER A 133      -5.522  53.542 -12.048  1.00 13.930          N  
ATOM   2043  CA  SER A 133      -6.100  53.027 -10.810  1.00 14.040          C  
ATOM   2044  C   SER A 133      -5.105  53.038  -9.656  1.00 13.920          C  
ATOM   2045  O   SER A 133      -3.901  53.267  -9.831  1.00 14.130          O  
ATOM   2046  CB  SER A 133      -6.616  51.616 -11.013  1.00 19.610          C  
ATOM   2047  OG  SER A 133      -5.577  50.698 -11.198  1.00 19.610          O  
ATOM   2048  H   SER A 133      -5.318  52.856 -12.783  1.00 16.720          H  
ATOM   2049  HA  SER A 133      -6.943  53.666 -10.535  1.00 16.850          H  
ATOM   2050 1HB  SER A 133      -7.218  51.319 -10.160  1.00 23.530          H  
ATOM   2051 2HB  SER A 133      -7.251  51.594 -11.868  1.00 23.530          H  
ATOM   2052  HG  SER A 133      -5.980  49.940 -11.692  1.00 23.530          H  
ATOM   2053  N   SER A 134      -5.623  52.820  -8.449  1.00 13.750          N  
ATOM   2054  CA  SER A 134      -4.807  52.808  -7.246  1.00 13.800          C  
ATOM   2055  C   SER A 134      -5.417  51.973  -6.121  1.00 13.580          C  
ATOM   2056  O   SER A 134      -6.484  51.367  -6.269  1.00 13.730          O  
ATOM   2057  CB  SER A 134      -4.579  54.229  -6.765  1.00 19.300          C  
ATOM   2058  OG  SER A 134      -5.770  54.797  -6.300  1.00 19.300          O  
ATOM   2059  H   SER A 134      -6.614  52.661  -8.355  1.00 16.500          H  
ATOM   2060  HA  SER A 134      -3.840  52.365  -7.496  1.00 16.560          H  
ATOM   2061 1HB  SER A 134      -3.838  54.233  -5.972  1.00 23.160          H  
ATOM   2062 2HB  SER A 134      -4.182  54.830  -7.585  1.00 23.160          H  
ATOM   2063  HG  SER A 134      -5.539  55.674  -5.983  1.00 23.160          H  
ATOM   2064  N   MET A 135      -4.686  51.926  -5.015  1.00 13.400          N  
ATOM   2065  CA  MET A 135      -5.002  51.195  -3.795  1.00 13.360          C  
ATOM   2066  C   MET A 135      -6.081  51.883  -2.949  1.00 13.250          C  
ATOM   2067  O   MET A 135      -6.344  53.075  -3.126  1.00 13.340          O  
ATOM   2068  CB  MET A 135      -3.714  51.031  -3.013  1.00 18.720          C  
ATOM   2069  CG  MET A 135      -2.673  50.134  -3.711  1.00 18.720          C  
ATOM   2070  SD  MET A 135      -1.141  49.915  -2.787  1.00 18.720          S  
ATOM   2071  CE  MET A 135      -0.308  51.464  -3.094  1.00 18.720          C  
ATOM   2072  H   MET A 135      -3.827  52.450  -5.023  1.00 16.080          H  
ATOM   2073  HA  MET A 135      -5.374  50.210  -4.077  1.00 16.030          H  
ATOM   2074 1HB  MET A 135      -3.275  52.008  -2.854  1.00 22.460          H  
ATOM   2075 2HB  MET A 135      -3.940  50.639  -2.057  1.00 22.460          H  
ATOM   2076 1HG  MET A 135      -3.100  49.160  -3.921  1.00 22.460          H  
ATOM   2077 2HG  MET A 135      -2.420  50.577  -4.672  1.00 22.460          H  
ATOM   2078 1HE  MET A 135       0.650  51.475  -2.584  1.00 22.460          H  
ATOM   2079 2HE  MET A 135      -0.144  51.575  -4.167  1.00 22.460          H  
ATOM   2080 3HE  MET A 135      -0.916  52.287  -2.738  1.00 22.460          H  
ATOM   2081  N   ARG A 136      -6.718  51.133  -2.036  1.00 13.220          N  
ATOM   2082  CA  ARG A 136      -7.729  51.705  -1.138  1.00 13.300          C  
ATOM   2083  C   ARG A 136      -7.445  51.387   0.342  1.00 13.210          C  
ATOM   2084  O   ARG A 136      -6.931  50.317   0.665  1.00 13.350          O  
ATOM   2085  CB  ARG A 136      -9.110  51.173  -1.520  1.00 18.590          C  
ATOM   2086  CG  ARG A 136      -9.589  51.586  -2.927  1.00 18.590          C  
ATOM   2087  CD  ARG A 136     -10.897  50.966  -3.310  1.00 18.590          C  
ATOM   2088  NE  ARG A 136     -11.284  51.343  -4.683  1.00 18.590          N  
ATOM   2089  CZ  ARG A 136     -12.340  50.846  -5.378  1.00 18.590          C  
ATOM   2090  NH1 ARG A 136     -13.143  49.945  -4.838  1.00 18.590          N  
ATOM   2091  NH2 ARG A 136     -12.558  51.261  -6.620  1.00 18.590          N  
ATOM   2092  H   ARG A 136      -6.477  50.156  -1.944  1.00 15.860          H  
ATOM   2093  HA  ARG A 136      -7.724  52.786  -1.263  1.00 15.960          H  
ATOM   2094 1HB  ARG A 136      -9.111  50.087  -1.470  1.00 22.310          H  
ATOM   2095 2HB  ARG A 136      -9.854  51.536  -0.799  1.00 22.310          H  
ATOM   2096 1HG  ARG A 136      -9.712  52.671  -2.953  1.00 22.310          H  
ATOM   2097 2HG  ARG A 136      -8.851  51.291  -3.672  1.00 22.310          H  
ATOM   2098 1HD  ARG A 136     -10.805  49.882  -3.261  1.00 22.310          H  
ATOM   2099 2HD  ARG A 136     -11.676  51.294  -2.629  1.00 22.310          H  
ATOM   2100  HE  ARG A 136     -10.696  52.030  -5.154  1.00 22.310          H  
ATOM   2101 1HH1 ARG A 136     -12.992  49.628  -3.893  1.00 22.310          H  
ATOM   2102 2HH1 ARG A 136     -13.931  49.565  -5.374  1.00 22.310          H  
ATOM   2103 1HH2 ARG A 136     -11.934  51.961  -7.061  1.00 22.310          H  
ATOM   2104 2HH2 ARG A 136     -13.331  50.896  -7.157  1.00 22.310          H  
ATOM   2105  N   ALA A 137      -7.784  52.330   1.237  1.00 13.170          N  
ATOM   2106  CA  ALA A 137      -7.645  52.166   2.699  1.00 13.280          C  
ATOM   2107  C   ALA A 137      -8.909  51.560   3.296  1.00 13.130          C  
ATOM   2108  O   ALA A 137     -10.009  51.820   2.797  1.00 13.280          O  
ATOM   2109  CB  ALA A 137      -7.362  53.494   3.378  1.00 18.550          C  
ATOM   2110  H   ALA A 137      -8.195  53.185   0.876  1.00 15.800          H  
ATOM   2111  HA  ALA A 137      -6.815  51.484   2.894  1.00 15.940          H  
ATOM   2112 1HB  ALA A 137      -7.252  53.320   4.455  1.00 22.260          H  
ATOM   2113 2HB  ALA A 137      -6.457  53.919   3.002  1.00 22.260          H  
ATOM   2114 3HB  ALA A 137      -8.187  54.179   3.202  1.00 22.260          H  
ATOM   2115  N   PHE A 138      -8.762  50.787   4.384  1.00 13.020          N  
ATOM   2116  CA  PHE A 138      -9.925  50.170   5.048  1.00 13.000          C  
ATOM   2117  C   PHE A 138     -10.035  50.258   6.592  1.00 13.050          C  
ATOM   2118  O   PHE A 138      -9.084  50.027   7.345  1.00 13.300          O  
ATOM   2119  CB  PHE A 138      -9.978  48.697   4.672  1.00 18.210          C  
ATOM   2120  CG  PHE A 138     -10.284  48.367   3.252  1.00 18.210          C  
ATOM   2121  CD1 PHE A 138      -9.329  48.392   2.246  1.00 18.210          C  
ATOM   2122  CD2 PHE A 138     -11.554  47.964   2.937  1.00 18.210          C  
ATOM   2123  CE1 PHE A 138      -9.653  48.036   0.967  1.00 18.210          C  
ATOM   2124  CE2 PHE A 138     -11.882  47.603   1.668  1.00 18.210          C  
ATOM   2125  CZ  PHE A 138     -10.935  47.640   0.678  1.00 18.210          C  
ATOM   2126  H   PHE A 138      -7.812  50.643   4.761  1.00 15.620          H  
ATOM   2127  HA  PHE A 138     -10.819  50.649   4.646  1.00 15.600          H  
ATOM   2128 1HB  PHE A 138      -9.020  48.247   4.905  1.00 21.850          H  
ATOM   2129 2HB  PHE A 138     -10.729  48.215   5.290  1.00 21.850          H  
ATOM   2130  HD1 PHE A 138      -8.314  48.704   2.465  1.00 21.850          H  
ATOM   2131  HD2 PHE A 138     -12.304  47.925   3.726  1.00 21.850          H  
ATOM   2132  HE1 PHE A 138      -8.886  48.065   0.187  1.00 21.850          H  
ATOM   2133  HE2 PHE A 138     -12.890  47.286   1.446  1.00 21.850          H  
ATOM   2134  HZ  PHE A 138     -11.198  47.358  -0.320  1.00 21.850          H  
ATOM   2135  N   ASN A 139     -11.275  50.410   7.069  1.00 12.990          N  
ATOM   2136  CA  ASN A 139     -11.609  50.373   8.497  1.00 13.270          C  
ATOM   2137  C   ASN A 139     -12.862  49.509   8.757  1.00 13.820          C  
ATOM   2138  O   ASN A 139     -13.970  49.874   8.351  1.00 14.170          O  
ATOM   2139  CB  ASN A 139     -11.786  51.783   9.039  1.00 18.470          C  
ATOM   2140  CG  ASN A 139     -12.010  51.826  10.541  1.00 18.470          C  
ATOM   2141  OD1 ASN A 139     -12.322  50.808  11.160  1.00 18.470          O  
ATOM   2142  ND2 ASN A 139     -11.852  52.991  11.129  1.00 18.470          N  
ATOM   2143  H   ASN A 139     -12.018  50.647   6.406  1.00 15.590          H  
ATOM   2144  HA  ASN A 139     -10.786  49.915   9.037  1.00 15.920          H  
ATOM   2145 1HB  ASN A 139     -10.898  52.371   8.801  1.00 22.160          H  
ATOM   2146 2HB  ASN A 139     -12.626  52.256   8.542  1.00 22.160          H  
ATOM   2147 1HD2 ASN A 139     -11.983  53.078  12.119  1.00 22.160          H  
ATOM   2148 2HD2 ASN A 139     -11.596  53.792  10.588  1.00 22.160          H  
ATOM   2149  N   VAL A 140     -12.683  48.330   9.367  1.00 14.050          N  
ATOM   2150  CA  VAL A 140     -13.819  47.437   9.594  1.00 14.740          C  
ATOM   2151  C   VAL A 140     -14.280  47.551  11.038  1.00 15.180          C  
ATOM   2152  O   VAL A 140     -13.533  47.243  11.969  1.00 15.560          O  
ATOM   2153  CB  VAL A 140     -13.452  45.965   9.307  1.00 20.360          C  
ATOM   2154  CG1 VAL A 140     -14.660  45.058   9.549  1.00 20.360          C  
ATOM   2155  CG2 VAL A 140     -12.940  45.838   7.910  1.00 20.360          C  
ATOM   2156  H   VAL A 140     -11.759  48.076   9.693  1.00 16.860          H  
ATOM   2157  HA  VAL A 140     -14.645  47.731   8.947  1.00 17.690          H  
ATOM   2158  HB  VAL A 140     -12.682  45.648   9.992  1.00 24.430          H  
ATOM   2159 1HG1 VAL A 140     -14.368  44.040   9.343  1.00 24.430          H  
ATOM   2160 2HG1 VAL A 140     -14.996  45.138  10.584  1.00 24.430          H  
ATOM   2161 3HG1 VAL A 140     -15.474  45.333   8.897  1.00 24.430          H  
ATOM   2162 1HG2 VAL A 140     -12.654  44.807   7.710  1.00 24.430          H  
ATOM   2163 2HG2 VAL A 140     -13.682  46.138   7.205  1.00 24.430          H  
ATOM   2164 3HG2 VAL A 140     -12.073  46.475   7.794  1.00 24.430          H  
ATOM   2165  N   LEU A 141     -15.525  47.961  11.215  1.00 15.270          N  
ATOM   2166  CA  LEU A 141     -16.082  48.171  12.530  1.00 15.780          C  
ATOM   2167  C   LEU A 141     -16.927  46.982  12.966  1.00 15.940          C  
ATOM   2168  O   LEU A 141     -17.591  46.320  12.142  1.00 16.320          O  
ATOM   2169  CB  LEU A 141     -16.926  49.443  12.499  1.00 21.890          C  
ATOM   2170  CG  LEU A 141     -16.183  50.739  12.031  1.00 21.890          C  
ATOM   2171  CD1 LEU A 141     -17.185  51.868  11.945  1.00 21.890          C  
ATOM   2172  CD2 LEU A 141     -15.042  51.094  12.990  1.00 21.890          C  
ATOM   2173  H   LEU A 141     -16.096  48.188  10.398  1.00 18.320          H  
ATOM   2174  HA  LEU A 141     -15.271  48.277  13.245  1.00 18.940          H  
ATOM   2175 1HB  LEU A 141     -17.743  49.276  11.815  1.00 26.270          H  
ATOM   2176 2HB  LEU A 141     -17.339  49.617  13.491  1.00 26.270          H  
ATOM   2177  HG  LEU A 141     -15.769  50.577  11.028  1.00 26.270          H  
ATOM   2178 1HD1 LEU A 141     -16.682  52.767  11.601  1.00 26.270          H  
ATOM   2179 2HD1 LEU A 141     -17.975  51.600  11.240  1.00 26.270          H  
ATOM   2180 3HD1 LEU A 141     -17.620  52.050  12.926  1.00 26.270          H  
ATOM   2181 1HD2 LEU A 141     -14.548  51.997  12.634  1.00 26.270          H  
ATOM   2182 2HD2 LEU A 141     -15.438  51.269  13.989  1.00 26.270          H  
ATOM   2183 3HD2 LEU A 141     -14.313  50.288  13.022  1.00 26.270          H  
ATOM   2184  N   THR A 142     -16.974  46.776  14.279  1.00 15.790          N  
ATOM   2185  CA  THR A 142     -17.749  45.708  14.879  1.00 16.030          C  
ATOM   2186  C   THR A 142     -19.170  45.771  14.364  1.00 16.500          C  
ATOM   2187  O   THR A 142     -19.802  46.826  14.383  1.00 16.840          O  
ATOM   2188  CB  THR A 142     -17.737  45.830  16.421  1.00 22.350          C  
ATOM   2189  OG1 THR A 142     -16.377  45.804  16.889  1.00 22.350          O  
ATOM   2190  CG2 THR A 142     -18.500  44.669  17.057  1.00 22.350          C  
ATOM   2191  H   THR A 142     -16.416  47.353  14.895  1.00 18.950          H  
ATOM   2192  HA  THR A 142     -17.313  44.751  14.593  1.00 19.240          H  
ATOM   2193  HB  THR A 142     -18.198  46.773  16.714  1.00 26.820          H  
ATOM   2194  HG1 THR A 142     -16.357  46.030  17.826  1.00 26.820          H  
ATOM   2195 1HG2 THR A 142     -18.471  44.771  18.141  1.00 26.820          H  
ATOM   2196 2HG2 THR A 142     -19.537  44.674  16.729  1.00 26.820          H  
ATOM   2197 3HG2 THR A 142     -18.034  43.727  16.771  1.00 26.820          H  
ATOM   2198  N   GLY A 143     -19.673  44.622  13.918  1.00 16.660          N  
ATOM   2199  CA  GLY A 143     -21.009  44.511  13.351  1.00 17.230          C  
ATOM   2200  C   GLY A 143     -20.976  44.351  11.826  1.00 16.650          C  
ATOM   2201  O   GLY A 143     -21.963  43.908  11.236  1.00 16.850          O  
ATOM   2202  H   GLY A 143     -19.092  43.795  13.959  1.00 19.990          H  
ATOM   2203 1HA  GLY A 143     -21.521  43.658  13.798  1.00 20.680          H  
ATOM   2204 2HA  GLY A 143     -21.586  45.398  13.611  1.00 20.680          H  
ATOM   2205  N   GLY A 144     -19.830  44.646  11.191  1.00 16.070          N  
ATOM   2206  CA  GLY A 144     -19.721  44.472   9.739  1.00 15.620          C  
ATOM   2207  C   GLY A 144     -19.845  45.754   8.918  1.00 15.490          C  
ATOM   2208  O   GLY A 144     -20.166  45.695   7.726  1.00 15.630          O  
ATOM   2209  H   GLY A 144     -19.039  45.034  11.712  1.00 19.280          H  
ATOM   2210 1HA  GLY A 144     -18.763  44.012   9.514  1.00 18.740          H  
ATOM   2211 2HA  GLY A 144     -20.480  43.764   9.411  1.00 18.740          H  
ATOM   2212  N   ASP A 145     -19.643  46.911   9.552  1.00 15.340          N  
ATOM   2213  CA  ASP A 145     -19.702  48.195   8.839  1.00 15.360          C  
ATOM   2214  C   ASP A 145     -18.313  48.522   8.327  1.00 14.420          C  
ATOM   2215  O   ASP A 145     -17.370  48.670   9.110  1.00 14.160          O  
ATOM   2216  CB  ASP A 145     -20.223  49.342   9.715  1.00 21.500          C  
ATOM   2217  CG  ASP A 145     -21.734  49.297  10.033  1.00 21.500          C  
ATOM   2218  OD1 ASP A 145     -22.497  48.737   9.283  1.00 21.500          O  
ATOM   2219  OD2 ASP A 145     -22.100  49.856  11.033  1.00 21.500          O  
ATOM   2220  H   ASP A 145     -19.349  46.871  10.529  1.00 18.410          H  
ATOM   2221  HA  ASP A 145     -20.361  48.096   7.976  1.00 18.430          H  
ATOM   2222 1HB  ASP A 145     -19.692  49.335  10.657  1.00 25.800          H  
ATOM   2223 2HB  ASP A 145     -20.001  50.290   9.223  1.00 25.800          H  
ATOM   2224  N   ILE A 146     -18.151  48.558   7.014  1.00 14.030          N  
ATOM   2225  CA  ILE A 146     -16.831  48.749   6.462  1.00 13.230          C  
ATOM   2226  C   ILE A 146     -16.689  50.088   5.775  1.00 13.350          C  
ATOM   2227  O   ILE A 146     -17.385  50.402   4.802  1.00 13.740          O  
ATOM   2228  CB  ILE A 146     -16.524  47.626   5.465  1.00 18.840          C  
ATOM   2229  CG1 ILE A 146     -16.670  46.279   6.218  1.00 18.840          C  
ATOM   2230  CG2 ILE A 146     -15.063  47.839   4.920  1.00 18.840          C  
ATOM   2231  CD1 ILE A 146     -16.705  45.078   5.378  1.00 18.840          C  
ATOM   2232  H   ILE A 146     -18.939  48.432   6.374  1.00 16.840          H  
ATOM   2233  HA  ILE A 146     -16.101  48.713   7.266  1.00 15.880          H  
ATOM   2234  HB  ILE A 146     -17.242  47.634   4.643  1.00 22.610          H  
ATOM   2235 1HG1 ILE A 146     -15.870  46.196   6.900  1.00 22.610          H  
ATOM   2236 2HG1 ILE A 146     -17.598  46.280   6.775  1.00 22.610          H  
ATOM   2237 1HG2 ILE A 146     -14.792  47.060   4.235  1.00 22.610          H  
ATOM   2238 2HG2 ILE A 146     -14.990  48.794   4.404  1.00 22.610          H  
ATOM   2239 3HG2 ILE A 146     -14.360  47.838   5.751  1.00 22.610          H  
ATOM   2240 1HD1 ILE A 146     -16.827  44.218   6.025  1.00 22.610          H  
ATOM   2241 2HD1 ILE A 146     -17.554  45.137   4.691  1.00 22.610          H  
ATOM   2242 3HD1 ILE A 146     -15.790  44.988   4.816  1.00 22.610          H  
ATOM   2243  N   ASN A 147     -15.768  50.878   6.296  1.00 13.170          N  
ATOM   2244  CA  ASN A 147     -15.487  52.184   5.752  1.00 13.440          C  
ATOM   2245  C   ASN A 147     -14.238  52.099   4.896  1.00 12.790          C  
ATOM   2246  O   ASN A 147     -13.159  51.726   5.369  1.00 12.330          O  
ATOM   2247  CB  ASN A 147     -15.390  53.212   6.854  1.00 18.710          C  
ATOM   2248  CG  ASN A 147     -16.729  53.402   7.530  1.00 18.710          C  
ATOM   2249  OD1 ASN A 147     -17.778  53.412   6.869  1.00 18.710          O  
ATOM   2250  ND2 ASN A 147     -16.725  53.569   8.827  1.00 18.710          N  
ATOM   2251  H   ASN A 147     -15.226  50.541   7.098  1.00 15.800          H  
ATOM   2252  HA  ASN A 147     -16.302  52.480   5.089  1.00 16.130          H  
ATOM   2253 1HB  ASN A 147     -14.667  52.882   7.594  1.00 22.450          H  
ATOM   2254 2HB  ASN A 147     -15.046  54.166   6.446  1.00 22.450          H  
ATOM   2255 1HD2 ASN A 147     -17.591  53.712   9.310  1.00 22.450          H  
ATOM   2256 2HD2 ASN A 147     -15.862  53.563   9.334  1.00 22.450          H  
ATOM   2257  N   LEU A 148     -14.392  52.346   3.610  1.00 12.920          N  
ATOM   2258  CA  LEU A 148     -13.251  52.231   2.719  1.00 12.510          C  
ATOM   2259  C   LEU A 148     -13.101  53.431   1.817  1.00 12.770          C  
ATOM   2260  O   LEU A 148     -14.087  54.078   1.456  1.00 12.990          O  
ATOM   2261  CB  LEU A 148     -13.337  50.951   1.892  1.00 17.680          C  
ATOM   2262  CG  LEU A 148     -14.521  50.811   0.916  1.00 17.680          C  
ATOM   2263  CD1 LEU A 148     -14.041  50.047  -0.298  1.00 17.680          C  
ATOM   2264  CD2 LEU A 148     -15.687  50.049   1.620  1.00 17.680          C  
ATOM   2265  H   LEU A 148     -15.315  52.630   3.263  1.00 15.500          H  
ATOM   2266  HA  LEU A 148     -12.351  52.173   3.323  1.00 15.010          H  
ATOM   2267 1HB  LEU A 148     -12.409  50.857   1.321  1.00 21.210          H  
ATOM   2268 2HB  LEU A 148     -13.390  50.124   2.584  1.00 21.210          H  
ATOM   2269  HG  LEU A 148     -14.870  51.790   0.586  1.00 21.210          H  
ATOM   2270 1HD1 LEU A 148     -14.861  49.933  -1.008  1.00 21.210          H  
ATOM   2271 2HD1 LEU A 148     -13.229  50.608  -0.767  1.00 21.210          H  
ATOM   2272 3HD1 LEU A 148     -13.682  49.080  -0.005  1.00 21.210          H  
ATOM   2273 1HD2 LEU A 148     -16.489  49.925   0.924  1.00 21.210          H  
ATOM   2274 2HD2 LEU A 148     -15.343  49.073   1.943  1.00 21.210          H  
ATOM   2275 3HD2 LEU A 148     -16.048  50.599   2.486  1.00 21.210          H  
ATOM   2276  N   SER A 149     -11.864  53.724   1.436  1.00 12.870          N  
ATOM   2277  CA  SER A 149     -11.637  54.829   0.520  1.00 13.260          C  
ATOM   2278  C   SER A 149     -12.072  54.426  -0.879  1.00 13.250          C  
ATOM   2279  O   SER A 149     -12.196  53.237  -1.186  1.00 13.060          O  
ATOM   2280  CB  SER A 149     -10.184  55.272   0.557  1.00 18.410          C  
ATOM   2281  OG  SER A 149      -9.340  54.300   0.022  1.00 18.410          O  
ATOM   2282  H   SER A 149     -11.088  53.151   1.788  1.00 15.440          H  
ATOM   2283  HA  SER A 149     -12.236  55.673   0.833  1.00 15.910          H  
ATOM   2284 1HB  SER A 149     -10.068  56.209   0.011  1.00 22.090          H  
ATOM   2285 2HB  SER A 149      -9.908  55.463   1.593  1.00 22.090          H  
ATOM   2286  HG  SER A 149      -9.237  54.529  -0.913  1.00 22.090          H  
ATOM   2287  N   THR A 150     -12.272  55.415  -1.740  1.00 13.630          N  
ATOM   2288  CA  THR A 150     -12.648  55.169  -3.127  1.00 13.850          C  
ATOM   2289  C   THR A 150     -11.796  55.961  -4.125  1.00 13.970          C  
ATOM   2290  O   THR A 150     -10.763  56.542  -3.781  1.00 13.980          O  
ATOM   2291  CB  THR A 150     -14.164  55.424  -3.363  1.00 19.300          C  
ATOM   2292  OG1 THR A 150     -14.525  54.949  -4.673  1.00 19.300          O  
ATOM   2293  CG2 THR A 150     -14.525  56.916  -3.247  1.00 19.300          C  
ATOM   2294  H   THR A 150     -12.229  56.369  -1.380  1.00 16.360          H  
ATOM   2295  HA  THR A 150     -12.477  54.112  -3.335  1.00 16.620          H  
ATOM   2296  HB  THR A 150     -14.732  54.867  -2.618  1.00 23.160          H  
ATOM   2297  HG1 THR A 150     -14.597  53.981  -4.646  1.00 23.160          H  
ATOM   2298 1HG2 THR A 150     -15.595  57.038  -3.409  1.00 23.160          H  
ATOM   2299 2HG2 THR A 150     -14.284  57.263  -2.269  1.00 23.160          H  
ATOM   2300 3HG2 THR A 150     -13.999  57.507  -3.968  1.00 23.160          H  
ATOM   2301  N   GLU A 151     -12.258  55.993  -5.369  1.00 14.240          N  
ATOM   2302  CA  GLU A 151     -11.548  56.568  -6.511  1.00 14.520          C  
ATOM   2303  C   GLU A 151     -11.237  58.051  -6.391  1.00 14.870          C  
ATOM   2304  O   GLU A 151     -10.237  58.525  -6.929  1.00 15.030          O  
ATOM   2305  CB  GLU A 151     -12.380  56.358  -7.780  1.00 20.220          C  
ATOM   2306  CG  GLU A 151     -12.494  54.906  -8.231  1.00 20.220          C  
ATOM   2307  CD  GLU A 151     -11.175  54.314  -8.614  1.00 20.220          C  
ATOM   2308  OE1 GLU A 151     -10.469  54.927  -9.372  1.00 20.220          O  
ATOM   2309  OE2 GLU A 151     -10.865  53.244  -8.142  1.00 20.220          O  
ATOM   2310  H   GLU A 151     -13.148  55.540  -5.526  1.00 17.090          H  
ATOM   2311  HA  GLU A 151     -10.602  56.036  -6.620  1.00 17.420          H  
ATOM   2312 1HB  GLU A 151     -13.389  56.736  -7.615  1.00 24.260          H  
ATOM   2313 2HB  GLU A 151     -11.948  56.936  -8.597  1.00 24.260          H  
ATOM   2314 1HG  GLU A 151     -12.925  54.318  -7.422  1.00 24.260          H  
ATOM   2315 2HG  GLU A 151     -13.173  54.855  -9.082  1.00 24.260          H  
ATOM   2316  N   TYR A 152     -12.069  58.795  -5.679  1.00 15.110          N  
ATOM   2317  CA  TYR A 152     -11.884  60.226  -5.565  1.00 15.570          C  
ATOM   2318  C   TYR A 152     -11.238  60.642  -4.242  1.00 15.610          C  
ATOM   2319  O   TYR A 152     -11.172  61.829  -3.924  1.00 15.880          O  
ATOM   2320  CB  TYR A 152     -13.248  60.875  -5.722  1.00 21.610          C  
ATOM   2321  CG  TYR A 152     -13.866  60.493  -7.035  1.00 21.610          C  
ATOM   2322  CD1 TYR A 152     -14.837  59.497  -7.062  1.00 21.610          C  
ATOM   2323  CD2 TYR A 152     -13.455  61.093  -8.210  1.00 21.610          C  
ATOM   2324  CE1 TYR A 152     -15.392  59.111  -8.256  1.00 21.610          C  
ATOM   2325  CE2 TYR A 152     -14.015  60.704  -9.409  1.00 21.610          C  
ATOM   2326  CZ  TYR A 152     -14.979  59.717  -9.433  1.00 21.610          C  
ATOM   2327  OH  TYR A 152     -15.536  59.326 -10.630  1.00 21.610          O  
ATOM   2328  H   TYR A 152     -12.885  58.376  -5.259  1.00 18.130          H  
ATOM   2329  HA  TYR A 152     -11.230  60.557  -6.372  1.00 18.680          H  
ATOM   2330 1HB  TYR A 152     -13.909  60.556  -4.913  1.00 25.940          H  
ATOM   2331 2HB  TYR A 152     -13.156  61.960  -5.679  1.00 25.940          H  
ATOM   2332  HD1 TYR A 152     -15.157  59.018  -6.137  1.00 25.940          H  
ATOM   2333  HD2 TYR A 152     -12.689  61.867  -8.190  1.00 25.940          H  
ATOM   2334  HE1 TYR A 152     -16.151  58.329  -8.277  1.00 25.940          H  
ATOM   2335  HE2 TYR A 152     -13.692  61.174 -10.338  1.00 25.940          H  
ATOM   2336  HH  TYR A 152     -15.148  59.836 -11.346  1.00 25.940          H  
ATOM   2337  N   GLY A 153     -10.791  59.666  -3.449  1.00 15.480          N  
ATOM   2338  CA  GLY A 153     -10.142  59.925  -2.163  1.00 15.630          C  
ATOM   2339  C   GLY A 153     -11.112  59.981  -0.979  1.00 15.580          C  
ATOM   2340  O   GLY A 153     -10.691  60.019   0.180  1.00 15.620          O  
ATOM   2341  H   GLY A 153     -10.855  58.689  -3.756  1.00 18.580          H  
ATOM   2342 1HA  GLY A 153      -9.405  59.143  -1.982  1.00 18.760          H  
ATOM   2343 2HA  GLY A 153      -9.592  60.862  -2.223  1.00 18.760          H  
ATOM   2344  N   SER A 154     -12.403  60.006  -1.273  1.00 15.650          N  
ATOM   2345  CA  SER A 154     -13.457  60.053  -0.276  1.00 15.800          C  
ATOM   2346  C   SER A 154     -13.692  58.655   0.243  1.00 15.340          C  
ATOM   2347  O   SER A 154     -13.110  57.695  -0.276  1.00 15.270          O  
ATOM   2348  CB  SER A 154     -14.734  60.628  -0.862  1.00 22.060          C  
ATOM   2349  OG  SER A 154     -15.287  59.769  -1.819  1.00 22.060          O  
ATOM   2350  H   SER A 154     -12.675  59.979  -2.243  1.00 18.780          H  
ATOM   2351  HA  SER A 154     -13.133  60.682   0.553  1.00 18.960          H  
ATOM   2352 1HB  SER A 154     -15.455  60.794  -0.063  1.00 26.470          H  
ATOM   2353 2HB  SER A 154     -14.520  61.594  -1.318  1.00 26.470          H  
ATOM   2354  HG  SER A 154     -16.135  60.160  -2.068  1.00 26.470          H  
ATOM   2355  N   GLU A 155     -14.499  58.521   1.296  1.00 15.100          N  
ATOM   2356  CA  GLU A 155     -14.831  57.194   1.802  1.00 14.700          C  
ATOM   2357  C   GLU A 155     -16.287  56.831   1.564  1.00 14.720          C  
ATOM   2358  O   GLU A 155     -17.168  57.695   1.550  1.00 14.990          O  
ATOM   2359  CB  GLU A 155     -14.507  57.045   3.292  1.00 20.740          C  
ATOM   2360  CG  GLU A 155     -13.025  57.115   3.642  1.00 20.740          C  
ATOM   2361  CD  GLU A 155     -12.759  56.883   5.113  1.00 20.740          C  
ATOM   2362  OE1 GLU A 155     -13.707  56.736   5.852  1.00 20.740          O  
ATOM   2363  OE2 GLU A 155     -11.610  56.847   5.491  1.00 20.740          O  
ATOM   2364  H   GLU A 155     -14.925  59.336   1.714  1.00 18.120          H  
ATOM   2365  HA  GLU A 155     -14.243  56.469   1.260  1.00 17.640          H  
ATOM   2366 1HB  GLU A 155     -15.027  57.816   3.856  1.00 24.890          H  
ATOM   2367 2HB  GLU A 155     -14.881  56.075   3.641  1.00 24.890          H  
ATOM   2368 1HG  GLU A 155     -12.498  56.357   3.073  1.00 24.890          H  
ATOM   2369 2HG  GLU A 155     -12.635  58.087   3.346  1.00 24.890          H  
ATOM   2370  N   MET A 156     -16.510  55.533   1.408  1.00 14.570          N  
ATOM   2371  CA  MET A 156     -17.816  54.929   1.214  1.00 14.710          C  
ATOM   2372  C   MET A 156     -18.097  53.889   2.285  1.00 14.410          C  
ATOM   2373  O   MET A 156     -17.178  53.229   2.782  1.00 14.160          O  
ATOM   2374  CB  MET A 156     -17.864  54.241  -0.139  1.00 20.540          C  
ATOM   2375  CG  MET A 156     -17.628  55.133  -1.346  1.00 20.540          C  
ATOM   2376  SD  MET A 156     -18.969  56.292  -1.651  1.00 20.540          S  
ATOM   2377  CE  MET A 156     -20.296  55.209  -2.230  1.00 20.540          C  
ATOM   2378  H   MET A 156     -15.689  54.927   1.430  1.00 17.480          H  
ATOM   2379  HA  MET A 156     -18.581  55.702   1.275  1.00 17.650          H  
ATOM   2380 1HB  MET A 156     -17.111  53.448  -0.161  1.00 24.650          H  
ATOM   2381 2HB  MET A 156     -18.822  53.776  -0.230  1.00 24.650          H  
ATOM   2382 1HG  MET A 156     -16.713  55.707  -1.191  1.00 24.650          H  
ATOM   2383 2HG  MET A 156     -17.491  54.519  -2.234  1.00 24.650          H  
ATOM   2384 1HE  MET A 156     -21.176  55.812  -2.463  1.00 24.650          H  
ATOM   2385 2HE  MET A 156     -19.972  54.687  -3.130  1.00 24.650          H  
ATOM   2386 3HE  MET A 156     -20.560  54.485  -1.464  1.00 24.650          H  
ATOM   2387  N   THR A 157     -19.374  53.700   2.619  1.00 14.520          N  
ATOM   2388  CA  THR A 157     -19.705  52.667   3.592  1.00 14.300          C  
ATOM   2389  C   THR A 157     -20.492  51.542   2.947  1.00 14.340          C  
ATOM   2390  O   THR A 157     -21.540  51.758   2.338  1.00 14.830          O  
ATOM   2391  CB  THR A 157     -20.553  53.214   4.769  1.00 20.110          C  
ATOM   2392  OG1 THR A 157     -19.844  54.259   5.449  1.00 20.110          O  
ATOM   2393  CG2 THR A 157     -20.867  52.082   5.797  1.00 20.110          C  
ATOM   2394  H   THR A 157     -20.104  54.264   2.212  1.00 17.420          H  
ATOM   2395  HA  THR A 157     -18.788  52.249   3.998  1.00 17.160          H  
ATOM   2396  HB  THR A 157     -21.487  53.614   4.382  1.00 24.130          H  
ATOM   2397  HG1 THR A 157     -19.030  53.900   5.844  1.00 24.130          H  
ATOM   2398 1HG2 THR A 157     -21.457  52.493   6.613  1.00 24.130          H  
ATOM   2399 2HG2 THR A 157     -21.427  51.277   5.326  1.00 24.130          H  
ATOM   2400 3HG2 THR A 157     -19.927  51.685   6.193  1.00 24.130          H  
ATOM   2401  N   TYR A 158     -19.979  50.339   3.128  1.00 13.900          N  
ATOM   2402  CA  TYR A 158     -20.588  49.103   2.654  1.00 13.970          C  
ATOM   2403  C   TYR A 158     -20.602  48.117   3.800  1.00 13.410          C  
ATOM   2404  O   TYR A 158     -19.879  48.318   4.774  1.00 12.920          O  
ATOM   2405  CB  TYR A 158     -19.899  48.563   1.405  1.00 19.530          C  
ATOM   2406  CG  TYR A 158     -20.116  49.442   0.171  1.00 19.530          C  
ATOM   2407  CD1 TYR A 158     -19.258  50.474  -0.160  1.00 19.530          C  
ATOM   2408  CD2 TYR A 158     -21.216  49.187  -0.633  1.00 19.530          C  
ATOM   2409  CE1 TYR A 158     -19.507  51.226  -1.279  1.00 19.530          C  
ATOM   2410  CE2 TYR A 158     -21.458  49.947  -1.746  1.00 19.530          C  
ATOM   2411  CZ  TYR A 158     -20.613  50.962  -2.067  1.00 19.530          C  
ATOM   2412  OH  TYR A 158     -20.858  51.727  -3.185  1.00 19.530          O  
ATOM   2413  H   TYR A 158     -19.088  50.292   3.642  1.00 16.680          H  
ATOM   2414  HA  TYR A 158     -21.628  49.304   2.393  1.00 16.760          H  
ATOM   2415 1HB  TYR A 158     -18.826  48.486   1.586  1.00 23.440          H  
ATOM   2416 2HB  TYR A 158     -20.271  47.563   1.185  1.00 23.440          H  
ATOM   2417  HD1 TYR A 158     -18.406  50.694   0.456  1.00 23.440          H  
ATOM   2418  HD2 TYR A 158     -21.896  48.380  -0.373  1.00 23.440          H  
ATOM   2419  HE1 TYR A 158     -18.841  52.029  -1.550  1.00 23.440          H  
ATOM   2420  HE2 TYR A 158     -22.326  49.745  -2.370  1.00 23.440          H  
ATOM   2421  HH  TYR A 158     -20.197  52.420  -3.251  1.00 23.440          H  
ATOM   2422  N   THR A 159     -21.441  47.090   3.729  1.00 13.570          N  
ATOM   2423  CA  THR A 159     -21.456  46.127   4.821  1.00 13.150          C  
ATOM   2424  C   THR A 159     -21.187  44.702   4.367  1.00 13.040          C  
ATOM   2425  O   THR A 159     -21.397  44.353   3.200  1.00 13.550          O  
ATOM   2426  CB  THR A 159     -22.816  46.166   5.537  1.00 18.580          C  
ATOM   2427  OG1 THR A 159     -23.852  45.787   4.605  1.00 18.580          O  
ATOM   2428  CG2 THR A 159     -23.103  47.580   6.048  1.00 18.580          C  
ATOM   2429  H   THR A 159     -22.052  46.959   2.935  1.00 16.280          H  
ATOM   2430  HA  THR A 159     -20.679  46.396   5.529  1.00 15.780          H  
ATOM   2431  HB  THR A 159     -22.807  45.469   6.377  1.00 22.290          H  
ATOM   2432  HG1 THR A 159     -23.759  44.854   4.379  1.00 22.290          H  
ATOM   2433 1HG2 THR A 159     -24.066  47.594   6.553  1.00 22.290          H  
ATOM   2434 2HG2 THR A 159     -22.326  47.873   6.750  1.00 22.290          H  
ATOM   2435 3HG2 THR A 159     -23.122  48.282   5.222  1.00 22.290          H  
ATOM   2436  N   PHE A 160     -20.755  43.877   5.319  1.00 12.470          N  
ATOM   2437  CA  PHE A 160     -20.502  42.454   5.084  1.00 12.440          C  
ATOM   2438  C   PHE A 160     -20.514  41.713   6.416  1.00 12.110          C  
ATOM   2439  O   PHE A 160     -20.154  42.294   7.431  1.00 11.690          O  
ATOM   2440  CB  PHE A 160     -19.150  42.275   4.405  1.00 17.430          C  
ATOM   2441  CG  PHE A 160     -18.960  40.959   3.746  1.00 17.430          C  
ATOM   2442  CD1 PHE A 160     -19.470  40.743   2.486  1.00 17.430          C  
ATOM   2443  CD2 PHE A 160     -18.285  39.938   4.370  1.00 17.430          C  
ATOM   2444  CE1 PHE A 160     -19.303  39.526   1.867  1.00 17.430          C  
ATOM   2445  CE2 PHE A 160     -18.115  38.727   3.755  1.00 17.430          C  
ATOM   2446  CZ  PHE A 160     -18.620  38.522   2.498  1.00 17.430          C  
ATOM   2447  H   PHE A 160     -20.585  44.289   6.247  1.00 14.960          H  
ATOM   2448  HA  PHE A 160     -21.292  42.053   4.451  1.00 14.930          H  
ATOM   2449 1HB  PHE A 160     -19.000  43.052   3.657  1.00 20.910          H  
ATOM   2450 2HB  PHE A 160     -18.376  42.388   5.151  1.00 20.910          H  
ATOM   2451  HD1 PHE A 160     -20.010  41.551   1.981  1.00 20.910          H  
ATOM   2452  HD2 PHE A 160     -17.882  40.098   5.370  1.00 20.910          H  
ATOM   2453  HE1 PHE A 160     -19.708  39.361   0.866  1.00 20.910          H  
ATOM   2454  HE2 PHE A 160     -17.576  37.931   4.266  1.00 20.910          H  
ATOM   2455  HZ  PHE A 160     -18.487  37.560   2.004  1.00 20.910          H  
ATOM   2456  N   LYS A 161     -20.937  40.454   6.463  1.00 12.410          N  
ATOM   2457  CA  LYS A 161     -20.820  39.744   7.738  1.00 12.220          C  
ATOM   2458  C   LYS A 161     -19.358  39.617   8.156  1.00 11.940          C  
ATOM   2459  O   LYS A 161     -18.552  39.074   7.410  1.00 12.310          O  
ATOM   2460  CB  LYS A 161     -21.419  38.338   7.673  1.00 17.180          C  
ATOM   2461  CG  LYS A 161     -21.367  37.605   9.027  1.00 17.180          C  
ATOM   2462  CD  LYS A 161     -21.948  36.202   8.983  1.00 17.180          C  
ATOM   2463  CE  LYS A 161     -21.818  35.554  10.363  1.00 17.180          C  
ATOM   2464  NZ  LYS A 161     -22.228  34.128  10.376  1.00 17.180          N  
ATOM   2465  H   LYS A 161     -21.279  39.985   5.636  1.00 14.890          H  
ATOM   2466  HA  LYS A 161     -21.342  40.320   8.508  1.00 14.660          H  
ATOM   2467 1HB  LYS A 161     -22.459  38.393   7.354  1.00 20.620          H  
ATOM   2468 2HB  LYS A 161     -20.875  37.743   6.937  1.00 20.620          H  
ATOM   2469 1HG  LYS A 161     -20.327  37.515   9.355  1.00 20.620          H  
ATOM   2470 2HG  LYS A 161     -21.907  38.189   9.769  1.00 20.620          H  
ATOM   2471 1HD  LYS A 161     -23.001  36.242   8.696  1.00 20.620          H  
ATOM   2472 2HD  LYS A 161     -21.407  35.602   8.252  1.00 20.620          H  
ATOM   2473 1HE  LYS A 161     -20.783  35.624  10.683  1.00 20.620          H  
ATOM   2474 2HE  LYS A 161     -22.440  36.103  11.069  1.00 20.620          H  
ATOM   2475 1HZ  LYS A 161     -22.104  33.762  11.316  1.00 20.620          H  
ATOM   2476 2HZ  LYS A 161     -23.193  34.037  10.098  1.00 20.620          H  
ATOM   2477 3HZ  LYS A 161     -21.638  33.609   9.742  1.00 20.620          H  
ATOM   2478  N   VAL A 162     -19.022  40.041   9.367  1.00 11.400          N  
ATOM   2479  CA  VAL A 162     -17.637  39.953   9.822  1.00 11.210          C  
ATOM   2480  C   VAL A 162     -17.429  39.221  11.136  1.00 11.470          C  
ATOM   2481  O   VAL A 162     -18.004  39.590  12.165  1.00 11.400          O  
ATOM   2482  CB  VAL A 162     -17.019  41.365   9.915  1.00 15.770          C  
ATOM   2483  CG1 VAL A 162     -15.620  41.306  10.465  1.00 15.770          C  
ATOM   2484  CG2 VAL A 162     -16.943  41.981   8.516  1.00 15.770          C  
ATOM   2485  H   VAL A 162     -19.730  40.457   9.962  1.00 13.680          H  
ATOM   2486  HA  VAL A 162     -17.092  39.399   9.064  1.00 13.450          H  
ATOM   2487  HB  VAL A 162     -17.625  41.984  10.579  1.00 18.920          H  
ATOM   2488 1HG1 VAL A 162     -15.236  42.306  10.513  1.00 18.920          H  
ATOM   2489 2HG1 VAL A 162     -15.609  40.880  11.471  1.00 18.920          H  
ATOM   2490 3HG1 VAL A 162     -14.993  40.707   9.820  1.00 18.920          H  
ATOM   2491 1HG2 VAL A 162     -16.508  42.971   8.565  1.00 18.920          H  
ATOM   2492 2HG2 VAL A 162     -16.333  41.345   7.897  1.00 18.920          H  
ATOM   2493 3HG2 VAL A 162     -17.915  42.054   8.089  1.00 18.920          H  
ATOM   2494  N   GLU A 163     -16.538  38.228  11.106  1.00 11.920          N  
ATOM   2495  CA  GLU A 163     -16.168  37.462  12.287  1.00 12.300          C  
ATOM   2496  C   GLU A 163     -14.695  37.672  12.659  1.00 12.220          C  
ATOM   2497  O   GLU A 163     -13.832  37.900  11.793  1.00 12.600          O  
ATOM   2498  CB  GLU A 163     -16.451  35.967  12.073  1.00 17.070          C  
ATOM   2499  CG  GLU A 163     -17.940  35.616  11.896  1.00 17.070          C  
ATOM   2500  CD  GLU A 163     -18.199  34.122  11.707  1.00 17.070          C  
ATOM   2501  OE1 GLU A 163     -17.252  33.393  11.548  1.00 17.070          O  
ATOM   2502  OE2 GLU A 163     -19.352  33.722  11.736  1.00 17.070          O  
ATOM   2503  H   GLU A 163     -16.131  37.981  10.202  1.00 14.300          H  
ATOM   2504  HA  GLU A 163     -16.778  37.807  13.125  1.00 14.760          H  
ATOM   2505 1HB  GLU A 163     -15.920  35.625  11.183  1.00 20.480          H  
ATOM   2506 2HB  GLU A 163     -16.067  35.400  12.920  1.00 20.480          H  
ATOM   2507 1HG  GLU A 163     -18.491  35.963  12.769  1.00 20.480          H  
ATOM   2508 2HG  GLU A 163     -18.319  36.155  11.028  1.00 20.480          H  
ATOM   2509  N   LEU A 164     -14.430  37.642  13.971  1.00 11.860          N  
ATOM   2510  CA  LEU A 164     -13.087  37.745  14.557  1.00 11.850          C  
ATOM   2511  C   LEU A 164     -12.580  36.453  15.235  1.00 11.910          C  
ATOM   2512  O   LEU A 164     -12.593  36.401  16.466  1.00 11.780          O  
ATOM   2513  CB  LEU A 164     -13.105  38.843  15.628  1.00 16.590          C  
ATOM   2514  CG  LEU A 164     -13.536  40.251  15.169  1.00 16.590          C  
ATOM   2515  CD1 LEU A 164     -13.625  41.159  16.382  1.00 16.590          C  
ATOM   2516  CD2 LEU A 164     -12.557  40.796  14.166  1.00 16.590          C  
ATOM   2517  H   LEU A 164     -15.212  37.499  14.597  1.00 14.230          H  
ATOM   2518  HA  LEU A 164     -12.385  38.015  13.776  1.00 14.220          H  
ATOM   2519 1HB  LEU A 164     -13.774  38.538  16.429  1.00 19.910          H  
ATOM   2520 2HB  LEU A 164     -12.097  38.929  16.043  1.00 19.910          H  
ATOM   2521  HG  LEU A 164     -14.524  40.199  14.712  1.00 19.910          H  
ATOM   2522 1HD1 LEU A 164     -13.946  42.154  16.071  1.00 19.910          H  
ATOM   2523 2HD1 LEU A 164     -14.348  40.752  17.088  1.00 19.910          H  
ATOM   2524 3HD1 LEU A 164     -12.649  41.226  16.859  1.00 19.910          H  
ATOM   2525 1HD2 LEU A 164     -12.885  41.786  13.867  1.00 19.910          H  
ATOM   2526 2HD2 LEU A 164     -11.562  40.859  14.608  1.00 19.910          H  
ATOM   2527 3HD2 LEU A 164     -12.515  40.154  13.293  1.00 19.910          H  
ATOM   2528  N   PRO A 165     -12.209  35.372  14.527  1.00 12.300          N  
ATOM   2529  CA  PRO A 165     -11.749  34.135  15.150  1.00 12.480          C  
ATOM   2530  C   PRO A 165     -10.420  34.360  15.876  1.00 11.990          C  
ATOM   2531  O   PRO A 165      -9.573  35.109  15.377  1.00 11.750          O  
ATOM   2532  CB  PRO A 165     -11.610  33.188  13.950  1.00 18.720          C  
ATOM   2533  CG  PRO A 165     -11.412  34.106  12.748  1.00 18.720          C  
ATOM   2534  CD  PRO A 165     -12.218  35.364  13.063  1.00 18.720          C  
ATOM   2535  HA  PRO A 165     -12.518  33.774  15.851  1.00 14.980          H  
ATOM   2536 1HB  PRO A 165     -10.760  32.506  14.112  1.00 22.460          H  
ATOM   2537 2HB  PRO A 165     -12.510  32.562  13.860  1.00 22.460          H  
ATOM   2538 1HG  PRO A 165     -10.346  34.309  12.618  1.00 22.460          H  
ATOM   2539 2HG  PRO A 165     -11.755  33.606  11.829  1.00 22.460          H  
ATOM   2540 1HD  PRO A 165     -11.717  36.243  12.652  1.00 22.460          H  
ATOM   2541 2HD  PRO A 165     -13.243  35.258  12.681  1.00 22.460          H  
ATOM   2542  N   ILE A 166     -10.221  33.700  17.028  1.00 11.970          N  
ATOM   2543  CA  ILE A 166      -8.955  33.819  17.761  1.00 11.640          C  
ATOM   2544  C   ILE A 166      -8.353  32.455  18.119  1.00 11.830          C  
ATOM   2545  O   ILE A 166      -9.031  31.618  18.720  1.00 11.970          O  
ATOM   2546  CB  ILE A 166      -9.118  34.674  19.045  1.00 16.430          C  
ATOM   2547  CG1 ILE A 166      -9.643  36.086  18.655  1.00 16.430          C  
ATOM   2548  CG2 ILE A 166      -7.729  34.798  19.779  1.00 16.430          C  
ATOM   2549  CD1 ILE A 166     -10.045  36.969  19.806  1.00 16.430          C  
ATOM   2550  H   ILE A 166     -10.950  33.105  17.396  1.00 14.360          H  
ATOM   2551  HA  ILE A 166      -8.249  34.327  17.120  1.00 13.970          H  
ATOM   2552  HB  ILE A 166      -9.845  34.209  19.704  1.00 19.710          H  
ATOM   2553 1HG1 ILE A 166      -8.876  36.578  18.071  1.00 19.710          H  
ATOM   2554 2HG1 ILE A 166     -10.523  35.976  18.037  1.00 19.710          H  
ATOM   2555 1HG2 ILE A 166      -7.828  35.392  20.675  1.00 19.710          H  
ATOM   2556 2HG2 ILE A 166      -7.361  33.813  20.059  1.00 19.710          H  
ATOM   2557 3HG2 ILE A 166      -7.005  35.276  19.107  1.00 19.710          H  
ATOM   2558 1HD1 ILE A 166     -10.406  37.919  19.414  1.00 19.710          H  
ATOM   2559 2HD1 ILE A 166     -10.843  36.485  20.371  1.00 19.710          H  
ATOM   2560 3HD1 ILE A 166      -9.209  37.153  20.459  1.00 19.710          H  
ATOM   2561  N   VAL A 167      -7.090  32.237  17.741  1.00 12.000          N  
ATOM   2562  CA  VAL A 167      -6.388  30.978  18.057  1.00 12.330          C  
ATOM   2563  C   VAL A 167      -5.001  31.252  18.666  1.00 12.450          C  
ATOM   2564  O   VAL A 167      -4.496  32.375  18.579  1.00 12.630          O  
ATOM   2565  CB  VAL A 167      -6.282  30.054  16.813  1.00 17.130          C  
ATOM   2566  CG1 VAL A 167      -7.677  29.715  16.302  1.00 17.130          C  
ATOM   2567  CG2 VAL A 167      -5.477  30.700  15.731  1.00 17.130          C  
ATOM   2568  H   VAL A 167      -6.621  33.010  17.256  1.00 14.400          H  
ATOM   2569  HA  VAL A 167      -6.975  30.440  18.803  1.00 14.800          H  
ATOM   2570  HB  VAL A 167      -5.807  29.118  17.107  1.00 20.560          H  
ATOM   2571 1HG1 VAL A 167      -7.600  29.042  15.449  1.00 20.560          H  
ATOM   2572 2HG1 VAL A 167      -8.247  29.232  17.097  1.00 20.560          H  
ATOM   2573 3HG1 VAL A 167      -8.190  30.624  15.993  1.00 20.560          H  
ATOM   2574 1HG2 VAL A 167      -5.416  30.032  14.874  1.00 20.560          H  
ATOM   2575 2HG2 VAL A 167      -5.958  31.629  15.428  1.00 20.560          H  
ATOM   2576 3HG2 VAL A 167      -4.476  30.896  16.103  1.00 20.560          H  
ATOM   2577  N   TYR A 168      -4.360  30.230  19.252  1.00 12.540          N  
ATOM   2578  CA  TYR A 168      -3.011  30.438  19.792  1.00 12.860          C  
ATOM   2579  C   TYR A 168      -2.046  29.358  19.316  1.00 13.350          C  
ATOM   2580  O   TYR A 168      -2.388  28.171  19.337  1.00 13.400          O  
ATOM   2581  CB  TYR A 168      -2.987  30.407  21.331  1.00 17.880          C  
ATOM   2582  CG  TYR A 168      -1.625  30.836  21.847  1.00 17.880          C  
ATOM   2583  CD1 TYR A 168      -1.439  32.161  22.054  1.00 17.880          C  
ATOM   2584  CD2 TYR A 168      -0.559  29.948  22.032  1.00 17.880          C  
ATOM   2585  CE1 TYR A 168      -0.230  32.650  22.422  1.00 17.880          C  
ATOM   2586  CE2 TYR A 168       0.683  30.452  22.401  1.00 17.880          C  
ATOM   2587  CZ  TYR A 168       0.834  31.817  22.577  1.00 17.880          C  
ATOM   2588  OH  TYR A 168       2.053  32.379  22.889  1.00 17.880          O  
ATOM   2589  H   TYR A 168      -4.797  29.320  19.321  1.00 15.050          H  
ATOM   2590  HA  TYR A 168      -2.635  31.394  19.441  1.00 15.430          H  
ATOM   2591 1HB  TYR A 168      -3.743  31.080  21.735  1.00 21.450          H  
ATOM   2592 2HB  TYR A 168      -3.196  29.400  21.689  1.00 21.450          H  
ATOM   2593  HD1 TYR A 168      -2.266  32.835  21.898  1.00 21.450          H  
ATOM   2594  HD2 TYR A 168      -0.690  28.880  21.857  1.00 21.450          H  
ATOM   2595  HE1 TYR A 168      -0.092  33.718  22.563  1.00 21.450          H  
ATOM   2596  HE2 TYR A 168       1.533  29.783  22.522  1.00 21.450          H  
ATOM   2597  HH  TYR A 168       2.013  33.366  22.719  1.00 21.450          H  
ATOM   2598  N   MET A 169      -0.850  29.777  18.879  1.00 13.850          N  
ATOM   2599  CA  MET A 169       0.213  28.858  18.438  1.00 14.450          C  
ATOM   2600  C   MET A 169       1.608  29.399  18.750  1.00 14.960          C  
ATOM   2601  O   MET A 169       1.842  30.607  18.690  1.00 15.240          O  
ATOM   2602  CB  MET A 169       0.124  28.566  16.934  1.00 19.990          C  
ATOM   2603  CG  MET A 169      -1.035  27.701  16.445  1.00 19.990          C  
ATOM   2604  SD  MET A 169      -1.290  27.855  14.677  1.00 19.990          S  
ATOM   2605  CE  MET A 169      -2.472  29.161  14.659  1.00 19.990          C  
ATOM   2606  H   MET A 169      -0.653  30.786  18.931  1.00 16.620          H  
ATOM   2607  HA  MET A 169       0.102  27.920  18.981  1.00 17.340          H  
ATOM   2608 1HB  MET A 169       0.104  29.468  16.385  1.00 23.990          H  
ATOM   2609 2HB  MET A 169       1.044  28.049  16.635  1.00 23.990          H  
ATOM   2610 1HG  MET A 169      -0.831  26.656  16.681  1.00 23.990          H  
ATOM   2611 2HG  MET A 169      -1.954  27.979  16.929  1.00 23.990          H  
ATOM   2612 1HE  MET A 169      -2.742  29.414  13.641  1.00 23.990          H  
ATOM   2613 2HE  MET A 169      -3.355  28.834  15.201  1.00 23.990          H  
ATOM   2614 3HE  MET A 169      -2.071  30.012  15.134  1.00 23.990          H  
ATOM   2615  N   PHE A 170       2.538  28.492  19.044  1.00 15.210          N  
ATOM   2616  CA  PHE A 170       3.942  28.838  19.270  1.00 15.820          C  
ATOM   2617  C   PHE A 170       4.833  27.604  19.195  1.00 16.380          C  
ATOM   2618  O   PHE A 170       4.746  26.732  20.063  1.00 16.490          O  
ATOM   2619  CB  PHE A 170       4.114  29.474  20.649  1.00 21.900          C  
ATOM   2620  CG  PHE A 170       5.512  29.914  20.932  1.00 21.900          C  
ATOM   2621  CD1 PHE A 170       5.973  31.116  20.477  1.00 21.900          C  
ATOM   2622  CD2 PHE A 170       6.371  29.109  21.653  1.00 21.900          C  
ATOM   2623  CE1 PHE A 170       7.272  31.518  20.736  1.00 21.900          C  
ATOM   2624  CE2 PHE A 170       7.657  29.511  21.910  1.00 21.900          C  
ATOM   2625  CZ  PHE A 170       8.106  30.720  21.445  1.00 21.900          C  
ATOM   2626  H   PHE A 170       2.270  27.506  19.076  1.00 18.250          H  
ATOM   2627  HA  PHE A 170       4.259  29.538  18.495  1.00 18.980          H  
ATOM   2628 1HB  PHE A 170       3.463  30.350  20.736  1.00 26.280          H  
ATOM   2629 2HB  PHE A 170       3.816  28.765  21.419  1.00 26.280          H  
ATOM   2630  HD1 PHE A 170       5.289  31.760  19.918  1.00 26.280          H  
ATOM   2631  HD2 PHE A 170       6.012  28.142  22.019  1.00 26.280          H  
ATOM   2632  HE1 PHE A 170       7.623  32.475  20.382  1.00 26.280          H  
ATOM   2633  HE2 PHE A 170       8.322  28.868  22.482  1.00 26.280          H  
ATOM   2634  HZ  PHE A 170       9.127  31.041  21.647  1.00 26.280          H  
ATOM   2635  N   ASN A 171       5.707  27.538  18.186  1.00 16.870          N  
ATOM   2636  CA  ASN A 171       6.580  26.386  17.972  1.00 17.560          C  
ATOM   2637  C   ASN A 171       5.823  25.051  17.944  1.00 17.330          C  
ATOM   2638  O   ASN A 171       6.285  24.049  18.498  1.00 17.740          O  
ATOM   2639  CB  ASN A 171       7.716  26.335  18.984  1.00 24.310          C  
ATOM   2640  CG  ASN A 171       8.709  27.462  18.843  1.00 24.310          C  
ATOM   2641  OD1 ASN A 171       8.890  28.035  17.766  1.00 24.310          O  
ATOM   2642  ND2 ASN A 171       9.400  27.753  19.913  1.00 24.310          N  
ATOM   2643  H   ASN A 171       5.758  28.281  17.478  1.00 20.240          H  
ATOM   2644  HA  ASN A 171       7.026  26.501  16.980  1.00 21.070          H  
ATOM   2645 1HB  ASN A 171       7.309  26.360  19.995  1.00 29.170          H  
ATOM   2646 2HB  ASN A 171       8.250  25.392  18.877  1.00 29.170          H  
ATOM   2647 1HD2 ASN A 171      10.095  28.471  19.888  1.00 29.170          H  
ATOM   2648 2HD2 ASN A 171       9.235  27.250  20.760  1.00 29.170          H  
ATOM   2649  N   ASN A 172       4.661  25.043  17.304  1.00 16.780          N  
ATOM   2650  CA  ASN A 172       3.851  23.849  17.153  1.00 16.640          C  
ATOM   2651  C   ASN A 172       4.231  23.242  15.821  1.00 16.010          C  
ATOM   2652  O   ASN A 172       5.094  23.795  15.145  1.00 16.050          O  
ATOM   2653  CB  ASN A 172       2.374  24.194  17.258  1.00 23.350          C  
ATOM   2654  CG  ASN A 172       1.978  24.539  18.660  1.00 23.350          C  
ATOM   2655  OD1 ASN A 172       1.814  25.705  19.075  1.00 23.350          O  
ATOM   2656  ND2 ASN A 172       1.790  23.497  19.426  1.00 23.350          N  
ATOM   2657  H   ASN A 172       4.359  25.913  16.849  1.00 20.140          H  
ATOM   2658  HA  ASN A 172       4.109  23.134  17.935  1.00 19.970          H  
ATOM   2659 1HB  ASN A 172       2.161  25.048  16.637  1.00 28.020          H  
ATOM   2660 2HB  ASN A 172       1.767  23.364  16.902  1.00 28.020          H  
ATOM   2661 1HD2 ASN A 172       1.517  23.617  20.384  1.00 28.020          H  
ATOM   2662 2HD2 ASN A 172       1.908  22.582  19.039  1.00 28.020          H  
ATOM   2663  N   MET A 173       3.648  22.104  15.423  1.00 15.540          N  
ATOM   2664  CA  MET A 173       4.067  21.605  14.119  1.00 15.030          C  
ATOM   2665  C   MET A 173       3.132  20.723  13.319  1.00 14.360          C  
ATOM   2666  O   MET A 173       2.822  19.593  13.705  1.00 14.340          O  
ATOM   2667  CB  MET A 173       5.367  20.814  14.280  1.00 21.250          C  
ATOM   2668  CG  MET A 173       5.920  20.240  12.967  1.00 21.250          C  
ATOM   2669  SD  MET A 173       7.525  19.488  13.158  1.00 21.250          S  
ATOM   2670  CE  MET A 173       7.777  18.945  11.484  1.00 21.250          C  
ATOM   2671  H   MET A 173       2.969  21.629  15.999  1.00 18.650          H  
ATOM   2672  HA  MET A 173       4.251  22.474  13.490  1.00 18.040          H  
ATOM   2673 1HB  MET A 173       6.123  21.423  14.752  1.00 25.500          H  
ATOM   2674 2HB  MET A 173       5.183  19.966  14.941  1.00 25.500          H  
ATOM   2675 1HG  MET A 173       5.245  19.471  12.588  1.00 25.500          H  
ATOM   2676 2HG  MET A 173       5.987  21.022  12.213  1.00 25.500          H  
ATOM   2677 1HE  MET A 173       8.741  18.443  11.404  1.00 25.500          H  
ATOM   2678 2HE  MET A 173       6.982  18.253  11.205  1.00 25.500          H  
ATOM   2679 3HE  MET A 173       7.761  19.809  10.816  1.00 25.500          H  
ATOM   2680  N   THR A 174       2.828  21.209  12.123  1.00 13.960          N  
ATOM   2681  CA  THR A 174       2.082  20.510  11.094  1.00 13.420          C  
ATOM   2682  C   THR A 174       2.820  20.611   9.774  1.00 13.210          C  
ATOM   2683  O   THR A 174       3.418  21.633   9.444  1.00 13.450          O  
ATOM   2684  CB  THR A 174       0.636  21.021  10.956  1.00 19.000          C  
ATOM   2685  OG1 THR A 174      -0.059  20.752  12.178  1.00 19.000          O  
ATOM   2686  CG2 THR A 174      -0.105  20.374   9.781  1.00 19.000          C  
ATOM   2687  H   THR A 174       3.064  22.186  11.939  1.00 16.750          H  
ATOM   2688  HA  THR A 174       2.029  19.453  11.363  1.00 16.100          H  
ATOM   2689  HB  THR A 174       0.662  22.077  10.787  1.00 22.800          H  
ATOM   2690  HG1 THR A 174       0.299  21.307  12.872  1.00 22.800          H  
ATOM   2691 1HG2 THR A 174      -1.114  20.776   9.735  1.00 22.800          H  
ATOM   2692 2HG2 THR A 174       0.399  20.600   8.841  1.00 22.800          H  
ATOM   2693 3HG2 THR A 174      -0.149  19.297   9.918  1.00 22.800          H  
ATOM   2694  N   VAL A 175       2.830  19.492   9.072  1.00 12.920          N  
ATOM   2695  CA  VAL A 175       3.380  19.356   7.735  1.00 12.860          C  
ATOM   2696  C   VAL A 175       2.306  18.664   6.944  1.00 12.510          C  
ATOM   2697  O   VAL A 175       1.479  17.965   7.538  1.00 12.300          O  
ATOM   2698  CB  VAL A 175       4.688  18.559   7.752  1.00 18.030          C  
ATOM   2699  CG1 VAL A 175       5.737  19.289   8.561  1.00 18.030          C  
ATOM   2700  CG2 VAL A 175       4.424  17.197   8.385  1.00 18.030          C  
ATOM   2701  H   VAL A 175       2.339  18.704   9.466  1.00 15.500          H  
ATOM   2702  HA  VAL A 175       3.561  20.342   7.302  1.00 15.430          H  
ATOM   2703  HB  VAL A 175       5.069  18.450   6.735  1.00 21.630          H  
ATOM   2704 1HG1 VAL A 175       6.660  18.714   8.562  1.00 21.630          H  
ATOM   2705 2HG1 VAL A 175       5.919  20.265   8.119  1.00 21.630          H  
ATOM   2706 3HG1 VAL A 175       5.391  19.419   9.581  1.00 21.630          H  
ATOM   2707 1HG2 VAL A 175       5.328  16.639   8.429  1.00 21.630          H  
ATOM   2708 2HG2 VAL A 175       4.055  17.336   9.401  1.00 21.630          H  
ATOM   2709 3HG2 VAL A 175       3.684  16.647   7.806  1.00 21.630          H  
ATOM   2710  N   ILE A 176       2.336  18.769   5.623  1.00 12.600          N  
ATOM   2711  CA  ILE A 176       1.289  18.121   4.870  1.00 12.470          C  
ATOM   2712  C   ILE A 176       1.821  17.094   3.892  1.00 12.770          C  
ATOM   2713  O   ILE A 176       2.943  17.194   3.372  1.00 13.160          O  
ATOM   2714  CB  ILE A 176       0.432  19.199   4.162  1.00 17.510          C  
ATOM   2715  CG1 ILE A 176      -0.853  18.583   3.591  1.00 17.510          C  
ATOM   2716  CG2 ILE A 176       1.259  19.836   2.997  1.00 17.510          C  
ATOM   2717  CD1 ILE A 176      -1.908  19.627   3.273  1.00 17.510          C  
ATOM   2718  H   ILE A 176       3.043  19.359   5.183  1.00 15.120          H  
ATOM   2719  HA  ILE A 176       0.637  17.597   5.559  1.00 14.960          H  
ATOM   2720  HB  ILE A 176       0.156  19.974   4.877  1.00 21.010          H  
ATOM   2721 1HG1 ILE A 176      -0.622  18.046   2.668  1.00 21.010          H  
ATOM   2722 2HG1 ILE A 176      -1.274  17.888   4.318  1.00 21.010          H  
ATOM   2723 1HG2 ILE A 176       0.686  20.578   2.504  1.00 21.010          H  
ATOM   2724 2HG2 ILE A 176       2.162  20.287   3.392  1.00 21.010          H  
ATOM   2725 3HG2 ILE A 176       1.536  19.071   2.263  1.00 21.010          H  
ATOM   2726 1HD1 ILE A 176      -2.798  19.136   2.876  1.00 21.010          H  
ATOM   2727 2HD1 ILE A 176      -2.175  20.174   4.184  1.00 21.010          H  
ATOM   2728 3HD1 ILE A 176      -1.532  20.313   2.552  1.00 21.010          H  
ATOM   2729  N   SER A 177       0.994  16.087   3.639  1.00 12.750          N  
ATOM   2730  CA  SER A 177       1.328  15.028   2.723  1.00 13.210          C  
ATOM   2731  C   SER A 177       1.750  15.586   1.385  1.00 13.490          C  
ATOM   2732  O   SER A 177       1.122  16.497   0.847  1.00 13.450          O  
ATOM   2733  CB  SER A 177       0.114  14.197   2.415  1.00 18.310          C  
ATOM   2734  OG  SER A 177      -0.429  13.518   3.498  1.00 18.310          O  
ATOM   2735  H   SER A 177       0.099  16.042   4.112  1.00 15.300          H  
ATOM   2736  HA  SER A 177       2.132  14.421   3.138  1.00 15.850          H  
ATOM   2737 1HB  SER A 177      -0.647  14.858   2.011  1.00 21.970          H  
ATOM   2738 2HB  SER A 177       0.367  13.478   1.634  1.00 21.970          H  
ATOM   2739  HG  SER A 177      -1.204  13.032   3.097  1.00 21.970          H  
ATOM   2740  N   ASN A 178       2.803  15.011   0.838  1.00 13.910          N  
ATOM   2741  CA  ASN A 178       3.280  15.388  -0.469  1.00 14.370          C  
ATOM   2742  C   ASN A 178       2.301  14.835  -1.477  1.00 14.690          C  
ATOM   2743  O   ASN A 178       1.767  13.747  -1.282  1.00 15.150          O  
ATOM   2744  CB  ASN A 178       4.647  14.828  -0.746  1.00 19.930          C  
ATOM   2745  CG  ASN A 178       5.329  15.525  -1.901  1.00 19.930          C  
ATOM   2746  OD1 ASN A 178       4.854  15.512  -3.067  1.00 19.930          O  
ATOM   2747  ND2 ASN A 178       6.466  16.129  -1.587  1.00 19.930          N  
ATOM   2748  H   ASN A 178       3.278  14.280   1.342  1.00 16.690          H  
ATOM   2749  HA  ASN A 178       3.293  16.475  -0.556  1.00 17.240          H  
ATOM   2750 1HB  ASN A 178       5.271  14.909   0.147  1.00 23.920          H  
ATOM   2751 2HB  ASN A 178       4.539  13.774  -0.979  1.00 23.920          H  
ATOM   2752 1HD2 ASN A 178       6.997  16.610  -2.286  1.00 23.920          H  
ATOM   2753 2HD2 ASN A 178       6.825  16.067  -0.618  1.00 23.920          H  
ATOM   2754  N   ASN A 179       2.066  15.540  -2.573  1.00 14.650          N  
ATOM   2755  CA  ASN A 179       1.159  14.984  -3.563  1.00 15.150          C  
ATOM   2756  C   ASN A 179       1.632  13.627  -4.069  1.00 15.760          C  
ATOM   2757  O   ASN A 179       0.812  12.735  -4.331  1.00 16.300          O  
ATOM   2758  CB  ASN A 179       0.937  15.937  -4.713  1.00 21.010          C  
ATOM   2759  CG  ASN A 179      -0.141  15.470  -5.614  1.00 21.010          C  
ATOM   2760  OD1 ASN A 179       0.109  14.957  -6.719  1.00 21.010          O  
ATOM   2761  ND2 ASN A 179      -1.338  15.639  -5.151  1.00 21.010          N  
ATOM   2762  H   ASN A 179       2.520  16.430  -2.709  1.00 17.580          H  
ATOM   2763  HA  ASN A 179       0.215  14.816  -3.089  1.00 18.180          H  
ATOM   2764 1HB  ASN A 179       0.629  16.884  -4.306  1.00 25.210          H  
ATOM   2765 2HB  ASN A 179       1.862  16.081  -5.274  1.00 25.210          H  
ATOM   2766 1HD2 ASN A 179      -2.161  15.328  -5.649  1.00 25.210          H  
ATOM   2767 2HD2 ASN A 179      -1.466  16.072  -4.254  1.00 25.210          H  
ATOM   2768  N   VAL A 180       2.955  13.463  -4.176  1.00 15.790          N  
ATOM   2769  CA  VAL A 180       3.537  12.225  -4.655  1.00 16.490          C  
ATOM   2770  C   VAL A 180       3.581  11.217  -3.505  1.00 16.770          C  
ATOM   2771  O   VAL A 180       4.111  11.530  -2.450  1.00 16.430          O  
ATOM   2772  CB  VAL A 180       4.966  12.469  -5.163  1.00 22.810          C  
ATOM   2773  CG1 VAL A 180       5.610  11.158  -5.583  1.00 22.810          C  
ATOM   2774  CG2 VAL A 180       4.924  13.433  -6.313  1.00 22.810          C  
ATOM   2775  H   VAL A 180       3.574  14.235  -3.910  1.00 18.950          H  
ATOM   2776  HA  VAL A 180       2.949  11.879  -5.490  1.00 19.790          H  
ATOM   2777  HB  VAL A 180       5.555  12.889  -4.368  1.00 27.370          H  
ATOM   2778 1HG1 VAL A 180       6.623  11.349  -5.931  1.00 27.370          H  
ATOM   2779 2HG1 VAL A 180       5.650  10.467  -4.742  1.00 27.370          H  
ATOM   2780 3HG1 VAL A 180       5.031  10.712  -6.388  1.00 27.370          H  
ATOM   2781 1HG2 VAL A 180       5.938  13.618  -6.666  1.00 27.370          H  
ATOM   2782 2HG2 VAL A 180       4.328  13.008  -7.119  1.00 27.370          H  
ATOM   2783 3HG2 VAL A 180       4.478  14.371  -5.990  1.00 27.370          H  
ATOM   2784  N   PRO A 181       3.026  10.016  -3.644  1.00 17.510          N  
ATOM   2785  CA  PRO A 181       3.045   9.003  -2.616  1.00 17.970          C  
ATOM   2786  C   PRO A 181       4.448   8.619  -2.126  1.00 17.930          C  
ATOM   2787  O   PRO A 181       5.342   8.321  -2.927  1.00 18.050          O  
ATOM   2788  CB  PRO A 181       2.387   7.829  -3.337  1.00 26.950          C  
ATOM   2789  CG  PRO A 181       1.507   8.450  -4.377  1.00 26.950          C  
ATOM   2790  CD  PRO A 181       2.256   9.653  -4.849  1.00 26.950          C  
ATOM   2791  HA  PRO A 181       2.420   9.343  -1.773  1.00 21.560          H  
ATOM   2792 1HB  PRO A 181       3.146   7.195  -3.769  1.00 32.350          H  
ATOM   2793 2HB  PRO A 181       1.834   7.226  -2.628  1.00 32.350          H  
ATOM   2794 1HG  PRO A 181       1.298   7.726  -5.176  1.00 32.350          H  
ATOM   2795 2HG  PRO A 181       0.534   8.701  -3.921  1.00 32.350          H  
ATOM   2796 1HD  PRO A 181       2.918   9.414  -5.694  1.00 32.350          H  
ATOM   2797 2HD  PRO A 181       1.499  10.411  -5.091  1.00 32.350          H  
ATOM   2798  N   ARG A 182       4.573   8.479  -0.810  1.00 17.890          N  
ATOM   2799  CA  ARG A 182       5.782   8.057  -0.091  1.00 17.850          C  
ATOM   2800  C   ARG A 182       7.062   8.874  -0.391  1.00 17.240          C  
ATOM   2801  O   ARG A 182       8.114   8.311  -0.701  1.00 17.480          O  
ATOM   2802  CB  ARG A 182       6.025   6.571  -0.377  1.00 25.010          C  
ATOM   2803  CG  ARG A 182       7.076   5.845   0.494  1.00 25.010          C  
ATOM   2804  CD  ARG A 182       7.195   4.427   0.110  1.00 25.010          C  
ATOM   2805  NE  ARG A 182       7.751   4.291  -1.232  1.00 25.010          N  
ATOM   2806  CZ  ARG A 182       7.883   3.133  -1.914  1.00 25.010          C  
ATOM   2807  NH1 ARG A 182       7.503   1.993  -1.374  1.00 25.010          N  
ATOM   2808  NH2 ARG A 182       8.403   3.149  -3.132  1.00 25.010          N  
ATOM   2809  H   ARG A 182       3.777   8.745  -0.248  1.00 21.470          H  
ATOM   2810  HA  ARG A 182       5.576   8.159   0.975  1.00 21.420          H  
ATOM   2811 1HB  ARG A 182       5.094   6.027  -0.267  1.00 30.010          H  
ATOM   2812 2HB  ARG A 182       6.337   6.459  -1.415  1.00 30.010          H  
ATOM   2813 1HG  ARG A 182       8.065   6.266   0.399  1.00 30.010          H  
ATOM   2814 2HG  ARG A 182       6.770   5.888   1.538  1.00 30.010          H  
ATOM   2815 1HD  ARG A 182       7.852   3.916   0.812  1.00 30.010          H  
ATOM   2816 2HD  ARG A 182       6.204   3.967   0.124  1.00 30.010          H  
ATOM   2817  HE  ARG A 182       8.062   5.148  -1.688  1.00 30.010          H  
ATOM   2818 1HH1 ARG A 182       7.109   1.976  -0.446  1.00 30.010          H  
ATOM   2819 2HH1 ARG A 182       7.610   1.129  -1.888  1.00 30.010          H  
ATOM   2820 1HH2 ARG A 182       8.700   4.026  -3.543  1.00 30.010          H  
ATOM   2821 2HH2 ARG A 182       8.514   2.288  -3.650  1.00 30.010          H  
ATOM   2822  N   VAL A 183       6.969  10.199  -0.290  1.00 16.550          N  
ATOM   2823  CA  VAL A 183       8.129  11.079  -0.441  1.00 16.060          C  
ATOM   2824  C   VAL A 183       8.028  12.029   0.775  1.00 15.420          C  
ATOM   2825  O   VAL A 183       6.967  12.057   1.396  1.00 15.180          O  
ATOM   2826  CB  VAL A 183       8.121  11.833  -1.791  1.00 22.680          C  
ATOM   2827  CG1 VAL A 183       8.071  10.856  -2.929  1.00 22.680          C  
ATOM   2828  CG2 VAL A 183       7.049  12.755  -1.815  1.00 22.680          C  
ATOM   2829  H   VAL A 183       6.065  10.593  -0.058  1.00 19.860          H  
ATOM   2830  HA  VAL A 183       9.034  10.479  -0.377  1.00 19.270          H  
ATOM   2831  HB  VAL A 183       9.035  12.362  -1.919  1.00 27.220          H  
ATOM   2832 1HG1 VAL A 183       8.098  11.397  -3.869  1.00 27.220          H  
ATOM   2833 2HG1 VAL A 183       8.925  10.185  -2.869  1.00 27.220          H  
ATOM   2834 3HG1 VAL A 183       7.152  10.276  -2.874  1.00 27.220          H  
ATOM   2835 1HG2 VAL A 183       7.055  13.288  -2.752  1.00 27.220          H  
ATOM   2836 2HG2 VAL A 183       6.145  12.225  -1.701  1.00 27.220          H  
ATOM   2837 3HG2 VAL A 183       7.165  13.464  -1.002  1.00 27.220          H  
ATOM   2838  N   PRO A 184       9.053  12.825   1.137  1.00 15.280          N  
ATOM   2839  CA  PRO A 184       9.035  13.765   2.260  1.00 14.850          C  
ATOM   2840  C   PRO A 184       7.905  14.811   2.285  1.00 14.110          C  
ATOM   2841  O   PRO A 184       7.591  15.464   1.279  1.00 13.950          O  
ATOM   2842  CB  PRO A 184      10.390  14.467   2.108  1.00 22.270          C  
ATOM   2843  CG  PRO A 184      11.271  13.456   1.409  1.00 22.270          C  
ATOM   2844  CD  PRO A 184      10.354  12.772   0.428  1.00 22.270          C  
ATOM   2845  HA  PRO A 184       9.018  13.184   3.193  1.00 17.820          H  
ATOM   2846 1HB  PRO A 184      10.263  15.397   1.532  1.00 26.730          H  
ATOM   2847 2HB  PRO A 184      10.773  14.758   3.097  1.00 26.730          H  
ATOM   2848 1HG  PRO A 184      12.114  13.967   0.916  1.00 26.730          H  
ATOM   2849 2HG  PRO A 184      11.709  12.763   2.144  1.00 26.730          H  
ATOM   2850 1HD  PRO A 184      10.324  13.373  -0.486  1.00 26.730          H  
ATOM   2851 2HD  PRO A 184      10.703  11.749   0.257  1.00 26.730          H  
ATOM   2852  N   VAL A 185       7.402  15.015   3.507  1.00 13.800          N  
ATOM   2853  CA  VAL A 185       6.330  15.951   3.897  1.00 13.190          C  
ATOM   2854  C   VAL A 185       6.780  17.408   3.875  1.00 13.070          C  
ATOM   2855  O   VAL A 185       7.927  17.716   4.206  1.00 13.540          O  
ATOM   2856  CB  VAL A 185       5.811  15.589   5.299  1.00 18.710          C  
ATOM   2857  CG1 VAL A 185       5.170  14.216   5.271  1.00 18.710          C  
ATOM   2858  CG2 VAL A 185       6.993  15.614   6.311  1.00 18.710          C  
ATOM   2859  H   VAL A 185       7.783  14.426   4.227  1.00 16.560          H  
ATOM   2860  HA  VAL A 185       5.505  15.842   3.189  1.00 15.830          H  
ATOM   2861  HB  VAL A 185       5.043  16.302   5.595  1.00 22.450          H  
ATOM   2862 1HG1 VAL A 185       4.790  13.973   6.265  1.00 22.450          H  
ATOM   2863 2HG1 VAL A 185       4.344  14.225   4.560  1.00 22.450          H  
ATOM   2864 3HG1 VAL A 185       5.898  13.469   4.968  1.00 22.450          H  
ATOM   2865 1HG2 VAL A 185       6.640  15.346   7.290  1.00 22.450          H  
ATOM   2866 2HG2 VAL A 185       7.756  14.905   6.026  1.00 22.450          H  
ATOM   2867 3HG2 VAL A 185       7.435  16.609   6.353  1.00 22.450          H  
ATOM   2868  N   LEU A 186       5.890  18.294   3.439  1.00 12.620          N  
ATOM   2869  CA  LEU A 186       6.220  19.715   3.332  1.00 12.630          C  
ATOM   2870  C   LEU A 186       5.555  20.628   4.358  1.00 12.480          C  
ATOM   2871  O   LEU A 186       4.345  20.578   4.577  1.00 12.510          O  
ATOM   2872  CB  LEU A 186       5.877  20.192   1.904  1.00 17.680          C  
ATOM   2873  CG  LEU A 186       6.046  21.716   1.548  1.00 17.680          C  
ATOM   2874  CD1 LEU A 186       7.504  22.158   1.604  1.00 17.680          C  
ATOM   2875  CD2 LEU A 186       5.505  21.919   0.145  1.00 17.680          C  
ATOM   2876  H   LEU A 186       4.946  17.961   3.211  1.00 15.140          H  
ATOM   2877  HA  LEU A 186       7.297  19.804   3.466  1.00 15.160          H  
ATOM   2878 1HB  LEU A 186       6.492  19.626   1.206  1.00 21.210          H  
ATOM   2879 2HB  LEU A 186       4.831  19.934   1.711  1.00 21.210          H  
ATOM   2880  HG  LEU A 186       5.483  22.318   2.246  1.00 21.210          H  
ATOM   2881 1HD1 LEU A 186       7.572  23.216   1.335  1.00 21.210          H  
ATOM   2882 2HD1 LEU A 186       7.903  22.022   2.601  1.00 21.210          H  
ATOM   2883 3HD1 LEU A 186       8.089  21.569   0.899  1.00 21.210          H  
ATOM   2884 1HD2 LEU A 186       5.581  22.959  -0.144  1.00 21.210          H  
ATOM   2885 2HD2 LEU A 186       6.069  21.313  -0.562  1.00 21.210          H  
ATOM   2886 3HD2 LEU A 186       4.474  21.610   0.131  1.00 21.210          H  
ATOM   2887  N   GLY A 187       6.357  21.485   4.981  1.00 12.510          N  
ATOM   2888  CA  GLY A 187       5.864  22.477   5.935  1.00 12.540          C  
ATOM   2889  C   GLY A 187       6.961  22.911   6.895  1.00 12.370          C  
ATOM   2890  O   GLY A 187       7.964  22.212   7.072  1.00 12.370          O  
ATOM   2891  H   GLY A 187       7.352  21.441   4.794  1.00 15.010          H  
ATOM   2892 1HA  GLY A 187       5.484  23.350   5.401  1.00 15.050          H  
ATOM   2893 2HA  GLY A 187       5.028  22.069   6.501  1.00 15.050          H  
ATOM   2894  N   VAL A 188       6.765  24.078   7.499  1.00 12.410          N  
ATOM   2895  CA  VAL A 188       7.707  24.645   8.469  1.00 12.420          C  
ATOM   2896  C   VAL A 188       7.004  25.119   9.731  1.00 12.480          C  
ATOM   2897  O   VAL A 188       5.790  25.299   9.730  1.00 12.670          O  
ATOM   2898  CB  VAL A 188       8.467  25.836   7.872  1.00 17.380          C  
ATOM   2899  CG1 VAL A 188       9.287  25.433   6.654  1.00 17.380          C  
ATOM   2900  CG2 VAL A 188       7.490  26.882   7.500  1.00 17.380          C  
ATOM   2901  H   VAL A 188       5.902  24.589   7.274  1.00 14.890          H  
ATOM   2902  HA  VAL A 188       8.424  23.872   8.747  1.00 14.900          H  
ATOM   2903  HB  VAL A 188       9.142  26.225   8.619  1.00 20.860          H  
ATOM   2904 1HG1 VAL A 188       9.817  26.311   6.268  1.00 20.860          H  
ATOM   2905 2HG1 VAL A 188      10.005  24.668   6.934  1.00 20.860          H  
ATOM   2906 3HG1 VAL A 188       8.630  25.044   5.879  1.00 20.860          H  
ATOM   2907 1HG2 VAL A 188       8.019  27.723   7.112  1.00 20.860          H  
ATOM   2908 2HG2 VAL A 188       6.801  26.510   6.744  1.00 20.860          H  
ATOM   2909 3HG2 VAL A 188       6.932  27.180   8.362  1.00 20.860          H  
ATOM   2910  N   THR A 189       7.777  25.386  10.781  1.00 12.490          N  
ATOM   2911  CA  THR A 189       7.229  25.913  12.023  1.00 12.620          C  
ATOM   2912  C   THR A 189       7.826  27.270  12.332  1.00 12.620          C  
ATOM   2913  O   THR A 189       8.918  27.599  11.847  1.00 12.600          O  
ATOM   2914  CB  THR A 189       7.576  24.976  13.182  1.00 17.620          C  
ATOM   2915  OG1 THR A 189       9.006  24.947  13.364  1.00 17.620          O  
ATOM   2916  CG2 THR A 189       7.120  23.596  12.845  1.00 17.620          C  
ATOM   2917  H   THR A 189       8.770  25.212  10.740  1.00 14.990          H  
ATOM   2918  HA  THR A 189       6.145  26.025  11.936  1.00 15.140          H  
ATOM   2919  HB  THR A 189       7.088  25.323  14.102  1.00 21.140          H  
ATOM   2920  HG1 THR A 189       9.215  24.515  14.198  1.00 21.140          H  
ATOM   2921 1HG2 THR A 189       7.377  22.945  13.665  1.00 21.140          H  
ATOM   2922 2HG2 THR A 189       6.049  23.610  12.695  1.00 21.140          H  
ATOM   2923 3HG2 THR A 189       7.604  23.240  11.942  1.00 21.140          H  
ATOM   2924  N   TYR A 190       7.140  28.049  13.175  1.00 12.830          N  
ATOM   2925  CA  TYR A 190       7.661  29.351  13.558  1.00 12.940          C  
ATOM   2926  C   TYR A 190       7.504  29.683  15.047  1.00 13.080          C  
ATOM   2927  O   TYR A 190       6.552  29.263  15.719  1.00 13.260          O  
ATOM   2928  CB  TYR A 190       6.894  30.416  12.809  1.00 18.070          C  
ATOM   2929  CG  TYR A 190       6.829  30.265  11.279  1.00 18.070          C  
ATOM   2930  CD1 TYR A 190       5.798  29.499  10.724  1.00 18.070          C  
ATOM   2931  CD2 TYR A 190       7.731  30.900  10.442  1.00 18.070          C  
ATOM   2932  CE1 TYR A 190       5.689  29.369   9.376  1.00 18.070          C  
ATOM   2933  CE2 TYR A 190       7.603  30.762   9.069  1.00 18.070          C  
ATOM   2934  CZ  TYR A 190       6.602  30.004   8.536  1.00 18.070          C  
ATOM   2935  OH  TYR A 190       6.501  29.840   7.158  1.00 18.070          O  
ATOM   2936  H   TYR A 190       6.212  27.745  13.512  1.00 15.400          H  
ATOM   2937  HA  TYR A 190       8.720  29.391  13.312  1.00 15.530          H  
ATOM   2938 1HB  TYR A 190       5.902  30.386  13.206  1.00 21.690          H  
ATOM   2939 2HB  TYR A 190       7.304  31.399  13.043  1.00 21.690          H  
ATOM   2940  HD1 TYR A 190       5.074  28.997  11.382  1.00 21.690          H  
ATOM   2941  HD2 TYR A 190       8.528  31.511  10.858  1.00 21.690          H  
ATOM   2942  HE1 TYR A 190       4.895  28.763   8.975  1.00 21.690          H  
ATOM   2943  HE2 TYR A 190       8.297  31.260   8.405  1.00 21.690          H  
ATOM   2944  HH  TYR A 190       7.411  29.938   6.727  1.00 21.690          H  
ATOM   2945  N   ALA A 191       8.400  30.519  15.542  1.00 13.170          N  
ATOM   2946  CA  ALA A 191       8.228  31.102  16.861  1.00 13.420          C  
ATOM   2947  C   ALA A 191       7.424  32.371  16.660  1.00 13.410          C  
ATOM   2948  O   ALA A 191       7.436  32.942  15.572  1.00 13.120          O  
ATOM   2949  CB  ALA A 191       9.556  31.387  17.534  1.00 18.690          C  
ATOM   2950  H   ALA A 191       9.189  30.793  14.973  1.00 15.800          H  
ATOM   2951  HA  ALA A 191       7.651  30.419  17.486  1.00 16.100          H  
ATOM   2952 1HB  ALA A 191       9.380  31.837  18.508  1.00 22.430          H  
ATOM   2953 2HB  ALA A 191      10.102  30.453  17.658  1.00 22.430          H  
ATOM   2954 3HB  ALA A 191      10.138  32.065  16.920  1.00 22.430          H  
ATOM   2955  N   SER A 192       6.756  32.836  17.690  1.00 13.860          N  
ATOM   2956  CA  SER A 192       6.057  34.115  17.639  1.00 14.050          C  
ATOM   2957  C   SER A 192       6.164  34.772  18.998  1.00 14.100          C  
ATOM   2958  O   SER A 192       5.632  34.257  19.981  1.00 14.560          O  
ATOM   2959  CB  SER A 192       4.625  33.913  17.213  1.00 19.590          C  
ATOM   2960  OG  SER A 192       3.912  35.127  17.214  1.00 19.590          O  
ATOM   2961  H   SER A 192       6.752  32.305  18.546  1.00 16.630          H  
ATOM   2962  HA  SER A 192       6.536  34.753  16.908  1.00 16.860          H  
ATOM   2963 1HB  SER A 192       4.614  33.486  16.208  1.00 23.510          H  
ATOM   2964 2HB  SER A 192       4.145  33.194  17.874  1.00 23.510          H  
ATOM   2965  HG  SER A 192       3.174  34.974  16.615  1.00 23.510          H  
ATOM   2966  N   ILE A 193       6.870  35.903  19.069  1.00 13.780          N  
ATOM   2967  CA  ILE A 193       7.107  36.518  20.366  1.00 13.920          C  
ATOM   2968  C   ILE A 193       6.749  37.991  20.402  1.00 13.900          C  
ATOM   2969  O   ILE A 193       6.775  38.685  19.382  1.00 13.900          O  
ATOM   2970  CB  ILE A 193       8.619  36.420  20.735  1.00 19.430          C  
ATOM   2971  CG1 ILE A 193       9.494  37.267  19.716  1.00 19.430          C  
ATOM   2972  CG2 ILE A 193       9.060  34.938  20.704  1.00 19.430          C  
ATOM   2973  CD1 ILE A 193      10.960  37.423  20.056  1.00 19.430          C  
ATOM   2974  H   ILE A 193       7.251  36.316  18.227  1.00 16.540          H  
ATOM   2975  HA  ILE A 193       6.518  36.002  21.126  1.00 16.700          H  
ATOM   2976  HB  ILE A 193       8.772  36.837  21.732  1.00 23.320          H  
ATOM   2977 1HG1 ILE A 193       9.419  36.825  18.763  1.00 23.320          H  
ATOM   2978 2HG1 ILE A 193       9.109  38.268  19.667  1.00 23.320          H  
ATOM   2979 1HG2 ILE A 193      10.103  34.848  20.980  1.00 23.320          H  
ATOM   2980 2HG2 ILE A 193       8.454  34.382  21.416  1.00 23.320          H  
ATOM   2981 3HG2 ILE A 193       8.921  34.530  19.705  1.00 23.320          H  
ATOM   2982 1HD1 ILE A 193      11.444  38.033  19.290  1.00 23.320          H  
ATOM   2983 2HD1 ILE A 193      11.050  37.913  21.015  1.00 23.320          H  
ATOM   2984 3HD1 ILE A 193      11.447  36.457  20.093  1.00 23.320          H  
ATOM   2985  N   TYR A 194       6.502  38.475  21.603  1.00 14.030          N  
ATOM   2986  CA  TYR A 194       6.378  39.895  21.854  1.00 14.180          C  
ATOM   2987  C   TYR A 194       7.775  40.487  21.703  1.00 14.360          C  
ATOM   2988  O   TYR A 194       8.729  39.959  22.289  1.00 14.430          O  
ATOM   2989  CB  TYR A 194       5.798  40.134  23.249  1.00 19.790          C  
ATOM   2990  CG  TYR A 194       5.590  41.553  23.624  1.00 19.790          C  
ATOM   2991  CD1 TYR A 194       4.659  42.302  22.936  1.00 19.790          C  
ATOM   2992  CD2 TYR A 194       6.283  42.102  24.695  1.00 19.790          C  
ATOM   2993  CE1 TYR A 194       4.431  43.600  23.296  1.00 19.790          C  
ATOM   2994  CE2 TYR A 194       6.040  43.400  25.064  1.00 19.790          C  
ATOM   2995  CZ  TYR A 194       5.117  44.149  24.362  1.00 19.790          C  
ATOM   2996  OH  TYR A 194       4.871  45.462  24.716  1.00 19.790          O  
ATOM   2997  H   TYR A 194       6.354  37.806  22.366  1.00 16.840          H  
ATOM   2998  HA  TYR A 194       5.728  40.339  21.100  1.00 17.020          H  
ATOM   2999 1HB  TYR A 194       4.844  39.644  23.325  1.00 23.750          H  
ATOM   3000 2HB  TYR A 194       6.449  39.675  23.989  1.00 23.750          H  
ATOM   3001  HD1 TYR A 194       4.106  41.865  22.101  1.00 23.750          H  
ATOM   3002  HD2 TYR A 194       7.009  41.505  25.246  1.00 23.750          H  
ATOM   3003  HE1 TYR A 194       3.705  44.202  22.750  1.00 23.750          H  
ATOM   3004  HE2 TYR A 194       6.576  43.839  25.905  1.00 23.750          H  
ATOM   3005  HH  TYR A 194       4.668  45.981  23.892  1.00 23.750          H  
ATOM   3006  N   GLN A 195       7.905  41.556  20.903  1.00 14.580          N  
ATOM   3007  CA  GLN A 195       9.216  42.162  20.655  1.00 14.870          C  
ATOM   3008  C   GLN A 195       9.498  43.534  21.275  1.00 15.090          C  
ATOM   3009  O   GLN A 195      10.655  43.944  21.334  1.00 15.450          O  
ATOM   3010  CB  GLN A 195       9.495  42.267  19.161  1.00 20.700          C  
ATOM   3011  CG  GLN A 195       9.640  40.949  18.427  1.00 20.700          C  
ATOM   3012  CD  GLN A 195       9.911  41.167  16.960  1.00 20.700          C  
ATOM   3013  OE1 GLN A 195      10.887  41.824  16.590  1.00 20.700          O  
ATOM   3014  NE2 GLN A 195       9.037  40.646  16.116  1.00 20.700          N  
ATOM   3015  H   GLN A 195       7.080  41.923  20.443  1.00 17.500          H  
ATOM   3016  HA  GLN A 195       9.946  41.480  21.046  1.00 17.840          H  
ATOM   3017 1HB  GLN A 195       8.683  42.797  18.713  1.00 24.840          H  
ATOM   3018 2HB  GLN A 195      10.402  42.851  18.996  1.00 24.840          H  
ATOM   3019 1HG  GLN A 195      10.471  40.392  18.857  1.00 24.840          H  
ATOM   3020 2HG  GLN A 195       8.713  40.381  18.527  1.00 24.840          H  
ATOM   3021 1HE2 GLN A 195       9.144  40.775  15.131  1.00 24.840          H  
ATOM   3022 2HE2 GLN A 195       8.261  40.112  16.462  1.00 24.840          H  
ATOM   3023  N   ASP A 196       8.483  44.258  21.737  1.00 15.040          N  
ATOM   3024  CA  ASP A 196       8.701  45.640  22.196  1.00 15.400          C  
ATOM   3025  C   ASP A 196       9.754  45.758  23.301  1.00 15.310          C  
ATOM   3026  O   ASP A 196      10.475  46.754  23.373  1.00 15.040          O  
ATOM   3027  CB  ASP A 196       7.432  46.230  22.788  1.00 21.420          C  
ATOM   3028  CG  ASP A 196       6.274  46.482  21.812  1.00 21.420          C  
ATOM   3029  OD1 ASP A 196       6.480  46.484  20.624  1.00 21.420          O  
ATOM   3030  OD2 ASP A 196       5.157  46.618  22.296  1.00 21.420          O  
ATOM   3031  H   ASP A 196       7.545  43.888  21.693  1.00 18.050          H  
ATOM   3032  HA  ASP A 196       9.024  46.241  21.344  1.00 18.480          H  
ATOM   3033 1HB  ASP A 196       7.124  45.612  23.583  1.00 25.700          H  
ATOM   3034 2HB  ASP A 196       7.687  47.190  23.238  1.00 25.700          H  
ATOM   3035  N   SER A 197       9.822  44.757  24.180  1.00 15.690          N  
ATOM   3036  CA  SER A 197      10.743  44.744  25.308  1.00 15.810          C  
ATOM   3037  C   SER A 197      11.989  43.881  25.074  1.00 15.440          C  
ATOM   3038  O   SER A 197      12.729  43.591  26.019  1.00 15.080          O  
ATOM   3039  CB  SER A 197      10.013  44.267  26.550  1.00 22.090          C  
ATOM   3040  OG  SER A 197       9.556  42.946  26.404  1.00 22.090          O  
ATOM   3041  H   SER A 197       9.194  43.970  24.092  1.00 18.830          H  
ATOM   3042  HA  SER A 197      11.079  45.767  25.479  1.00 18.970          H  
ATOM   3043 1HB  SER A 197      10.680  44.331  27.409  1.00 26.500          H  
ATOM   3044 2HB  SER A 197       9.166  44.925  26.745  1.00 26.500          H  
ATOM   3045  HG  SER A 197       9.123  42.724  27.234  1.00 26.500          H  
ATOM   3046  N   ARG A 198      12.200  43.425  23.840  1.00 15.670          N  
ATOM   3047  CA  ARG A 198      13.348  42.576  23.507  1.00 15.530          C  
ATOM   3048  C   ARG A 198      14.588  43.376  23.148  1.00 14.820          C  
ATOM   3049  O   ARG A 198      14.510  44.554  22.784  1.00 14.290          O  
ATOM   3050  CB  ARG A 198      13.012  41.626  22.368  1.00 21.800          C  
ATOM   3051  CG  ARG A 198      11.914  40.630  22.672  1.00 21.800          C  
ATOM   3052  CD  ARG A 198      12.340  39.526  23.534  1.00 21.800          C  
ATOM   3053  NE  ARG A 198      11.252  38.603  23.746  1.00 21.800          N  
ATOM   3054  CZ  ARG A 198      11.358  37.412  24.393  1.00 21.800          C  
ATOM   3055  NH1 ARG A 198      12.523  36.983  24.881  1.00 21.800          N  
ATOM   3056  NH2 ARG A 198      10.285  36.660  24.550  1.00 21.800          N  
ATOM   3057  H   ARG A 198      11.568  43.707  23.085  1.00 18.800          H  
ATOM   3058  HA  ARG A 198      13.597  41.976  24.381  1.00 18.640          H  
ATOM   3059 1HB  ARG A 198      12.703  42.203  21.497  1.00 26.160          H  
ATOM   3060 2HB  ARG A 198      13.892  41.074  22.089  1.00 26.160          H  
ATOM   3061 1HG  ARG A 198      11.079  41.134  23.157  1.00 26.160          H  
ATOM   3062 2HG  ARG A 198      11.584  40.177  21.744  1.00 26.160          H  
ATOM   3063 1HD  ARG A 198      13.149  38.992  23.047  1.00 26.160          H  
ATOM   3064 2HD  ARG A 198      12.669  39.895  24.501  1.00 26.160          H  
ATOM   3065  HE  ARG A 198      10.319  38.899  23.376  1.00 26.160          H  
ATOM   3066 1HH1 ARG A 198      13.401  37.531  24.797  1.00 26.160          H  
ATOM   3067 2HH1 ARG A 198      12.570  36.098  25.359  1.00 26.160          H  
ATOM   3068 1HH2 ARG A 198       9.394  36.984  24.207  1.00 26.160          H  
ATOM   3069 2HH2 ARG A 198      10.350  35.775  25.031  1.00 26.160          H  
ATOM   3070  N   THR A 199      15.747  42.732  23.250  1.00 14.940          N  
ATOM   3071  CA  THR A 199      16.998  43.378  22.879  1.00 14.490          C  
ATOM   3072  C   THR A 199      17.143  43.323  21.374  1.00 13.890          C  
ATOM   3073  O   THR A 199      16.412  42.587  20.694  1.00 13.200          O  
ATOM   3074  CB  THR A 199      18.221  42.695  23.532  1.00 20.470          C  
ATOM   3075  OG1 THR A 199      18.380  41.352  23.012  1.00 20.470          O  
ATOM   3076  CG2 THR A 199      18.002  42.616  25.036  1.00 20.470          C  
ATOM   3077  H   THR A 199      15.755  41.751  23.566  1.00 17.930          H  
ATOM   3078  HA  THR A 199      16.967  44.426  23.185  1.00 17.390          H  
ATOM   3079  HB  THR A 199      19.120  43.274  23.320  1.00 24.560          H  
ATOM   3080  HG1 THR A 199      19.155  40.947  23.428  1.00 24.560          H  
ATOM   3081 1HG2 THR A 199      18.861  42.138  25.506  1.00 24.560          H  
ATOM   3082 2HG2 THR A 199      17.882  43.622  25.435  1.00 24.560          H  
ATOM   3083 3HG2 THR A 199      17.105  42.032  25.249  1.00 24.560          H  
ATOM   3084  N   GLU A 200      18.099  44.074  20.835  1.00 14.280          N  
ATOM   3085  CA  GLU A 200      18.321  44.061  19.402  1.00 13.920          C  
ATOM   3086  C   GLU A 200      18.710  42.679  18.911  1.00 13.400          C  
ATOM   3087  O   GLU A 200      18.282  42.263  17.837  1.00 12.840          O  
ATOM   3088  CB  GLU A 200      19.411  45.067  19.035  1.00 19.630          C  
ATOM   3089  CG  GLU A 200      19.030  46.527  19.291  1.00 19.630          C  
ATOM   3090  CD  GLU A 200      19.177  46.929  20.745  1.00 19.630          C  
ATOM   3091  OE1 GLU A 200      19.604  46.100  21.529  1.00 19.630          O  
ATOM   3092  OE2 GLU A 200      18.854  48.039  21.074  1.00 19.630          O  
ATOM   3093  H   GLU A 200      18.670  44.685  21.425  1.00 17.140          H  
ATOM   3094  HA  GLU A 200      17.391  44.351  18.911  1.00 16.700          H  
ATOM   3095 1HB  GLU A 200      20.320  44.843  19.595  1.00 23.560          H  
ATOM   3096 2HB  GLU A 200      19.647  44.965  17.981  1.00 23.560          H  
ATOM   3097 1HG  GLU A 200      19.664  47.168  18.680  1.00 23.560          H  
ATOM   3098 2HG  GLU A 200      17.997  46.680  18.978  1.00 23.560          H  
ATOM   3099  N   LEU A 201      19.521  41.958  19.688  1.00 13.740          N  
ATOM   3100  CA  LEU A 201      19.934  40.634  19.254  1.00 13.510          C  
ATOM   3101  C   LEU A 201      18.762  39.677  19.239  1.00 12.770          C  
ATOM   3102  O   LEU A 201      18.602  38.903  18.293  1.00 12.340          O  
ATOM   3103  CB  LEU A 201      21.015  40.075  20.181  1.00 19.010          C  
ATOM   3104  CG  LEU A 201      22.398  40.763  20.144  1.00 19.010          C  
ATOM   3105  CD1 LEU A 201      23.246  40.202  21.275  1.00 19.010          C  
ATOM   3106  CD2 LEU A 201      23.084  40.513  18.791  1.00 19.010          C  
ATOM   3107  H   LEU A 201      19.844  42.356  20.557  1.00 16.490          H  
ATOM   3108  HA  LEU A 201      20.311  40.706  18.239  1.00 16.210          H  
ATOM   3109 1HB  LEU A 201      20.646  40.130  21.203  1.00 22.810          H  
ATOM   3110 2HB  LEU A 201      21.161  39.028  19.934  1.00 22.810          H  
ATOM   3111  HG  LEU A 201      22.280  41.836  20.298  1.00 22.810          H  
ATOM   3112 1HD1 LEU A 201      24.224  40.686  21.270  1.00 22.810          H  
ATOM   3113 2HD1 LEU A 201      22.755  40.393  22.229  1.00 22.810          H  
ATOM   3114 3HD1 LEU A 201      23.374  39.132  21.141  1.00 22.810          H  
ATOM   3115 1HD2 LEU A 201      24.061  40.996  18.790  1.00 22.810          H  
ATOM   3116 2HD2 LEU A 201      23.210  39.444  18.639  1.00 22.810          H  
ATOM   3117 3HD2 LEU A 201      22.493  40.921  17.979  1.00 22.810          H  
ATOM   3118  N   GLU A 202      17.911  39.730  20.266  1.00 12.780          N  
ATOM   3119  CA  GLU A 202      16.785  38.811  20.283  1.00 12.290          C  
ATOM   3120  C   GLU A 202      15.849  39.057  19.115  1.00 11.660          C  
ATOM   3121  O   GLU A 202      15.411  38.109  18.446  1.00 11.230          O  
ATOM   3122  CB  GLU A 202      15.985  38.983  21.576  1.00 17.400          C  
ATOM   3123  CG  GLU A 202      16.625  38.453  22.843  1.00 17.400          C  
ATOM   3124  CD  GLU A 202      15.848  38.849  24.091  1.00 17.400          C  
ATOM   3125  OE1 GLU A 202      15.477  40.004  24.206  1.00 17.400          O  
ATOM   3126  OE2 GLU A 202      15.542  37.987  24.885  1.00 17.400          O  
ATOM   3127  H   GLU A 202      18.071  40.368  21.047  1.00 15.340          H  
ATOM   3128  HA  GLU A 202      17.164  37.793  20.218  1.00 14.750          H  
ATOM   3129 1HB  GLU A 202      15.840  40.045  21.734  1.00 20.880          H  
ATOM   3130 2HB  GLU A 202      15.004  38.528  21.463  1.00 20.880          H  
ATOM   3131 1HG  GLU A 202      16.669  37.366  22.784  1.00 20.880          H  
ATOM   3132 2HG  GLU A 202      17.642  38.827  22.912  1.00 20.880          H  
ATOM   3133  N   ALA A 203      15.552  40.336  18.857  1.00 11.780          N  
ATOM   3134  CA  ALA A 203      14.645  40.680  17.788  1.00 11.420          C  
ATOM   3135  C   ALA A 203      15.227  40.331  16.434  1.00 11.100          C  
ATOM   3136  O   ALA A 203      14.538  39.735  15.613  1.00 10.700          O  
ATOM   3137  CB  ALA A 203      14.313  42.157  17.852  1.00 16.130          C  
ATOM   3138  H   ALA A 203      15.944  41.081  19.445  1.00 14.140          H  
ATOM   3139  HA  ALA A 203      13.728  40.107  17.921  1.00 13.700          H  
ATOM   3140 1HB  ALA A 203      13.603  42.405  17.061  1.00 19.360          H  
ATOM   3141 2HB  ALA A 203      13.874  42.386  18.824  1.00 19.360          H  
ATOM   3142 3HB  ALA A 203      15.228  42.734  17.722  1.00 19.360          H  
ATOM   3143  N   ARG A 204      16.508  40.637  16.206  1.00 11.450          N  
ATOM   3144  CA  ARG A 204      17.123  40.366  14.918  1.00 11.410          C  
ATOM   3145  C   ARG A 204      17.217  38.882  14.601  1.00 11.040          C  
ATOM   3146  O   ARG A 204      16.982  38.481  13.458  1.00 10.830          O  
ATOM   3147  CB  ARG A 204      18.501  40.994  14.871  1.00 15.990          C  
ATOM   3148  CG  ARG A 204      18.497  42.519  14.788  1.00 15.990          C  
ATOM   3149  CD  ARG A 204      19.856  43.081  14.947  1.00 15.990          C  
ATOM   3150  NE  ARG A 204      19.838  44.537  14.915  1.00 15.990          N  
ATOM   3151  CZ  ARG A 204      20.864  45.339  15.276  1.00 15.990          C  
ATOM   3152  NH1 ARG A 204      22.000  44.821  15.703  1.00 15.990          N  
ATOM   3153  NH2 ARG A 204      20.721  46.653  15.203  1.00 15.990          N  
ATOM   3154  H   ARG A 204      17.066  41.116  16.920  1.00 13.740          H  
ATOM   3155  HA  ARG A 204      16.512  40.842  14.152  1.00 13.690          H  
ATOM   3156 1HB  ARG A 204      19.049  40.714  15.775  1.00 19.190          H  
ATOM   3157 2HB  ARG A 204      19.053  40.606  14.019  1.00 19.190          H  
ATOM   3158 1HG  ARG A 204      18.130  42.814  13.807  1.00 19.190          H  
ATOM   3159 2HG  ARG A 204      17.848  42.942  15.546  1.00 19.190          H  
ATOM   3160 1HD  ARG A 204      20.255  42.760  15.912  1.00 19.190          H  
ATOM   3161 2HD  ARG A 204      20.497  42.724  14.143  1.00 19.190          H  
ATOM   3162  HE  ARG A 204      18.987  44.984  14.595  1.00 19.190          H  
ATOM   3163 1HH1 ARG A 204      22.112  43.820  15.761  1.00 19.190          H  
ATOM   3164 2HH1 ARG A 204      22.762  45.427  15.973  1.00 19.190          H  
ATOM   3165 1HH2 ARG A 204      19.851  47.050  14.879  1.00 19.190          H  
ATOM   3166 2HH2 ARG A 204      21.481  47.261  15.473  1.00 19.190          H  
ATOM   3167  N   ARG A 205      17.573  38.058  15.592  1.00 11.160          N  
ATOM   3168  CA  ARG A 205      17.703  36.624  15.360  1.00 11.090          C  
ATOM   3169  C   ARG A 205      16.340  36.033  15.009  1.00 10.620          C  
ATOM   3170  O   ARG A 205      16.212  35.221  14.074  1.00 10.550          O  
ATOM   3171  CB  ARG A 205      18.285  35.982  16.605  1.00 15.550          C  
ATOM   3172  CG  ARG A 205      19.758  36.333  16.845  1.00 15.550          C  
ATOM   3173  CD  ARG A 205      20.241  35.878  18.168  1.00 15.550          C  
ATOM   3174  NE  ARG A 205      21.637  36.267  18.387  1.00 15.550          N  
ATOM   3175  CZ  ARG A 205      22.285  36.236  19.574  1.00 15.550          C  
ATOM   3176  NH1 ARG A 205      21.664  35.836  20.668  1.00 15.550          N  
ATOM   3177  NH2 ARG A 205      23.552  36.612  19.634  1.00 15.550          N  
ATOM   3178  H   ARG A 205      17.788  38.432  16.524  1.00 13.390          H  
ATOM   3179  HA  ARG A 205      18.385  36.463  14.524  1.00 13.310          H  
ATOM   3180 1HB  ARG A 205      17.721  36.317  17.480  1.00 18.660          H  
ATOM   3181 2HB  ARG A 205      18.191  34.900  16.544  1.00 18.660          H  
ATOM   3182 1HG  ARG A 205      20.363  35.848  16.082  1.00 18.660          H  
ATOM   3183 2HG  ARG A 205      19.899  37.410  16.778  1.00 18.660          H  
ATOM   3184 1HD  ARG A 205      19.628  36.341  18.943  1.00 18.660          H  
ATOM   3185 2HD  ARG A 205      20.170  34.793  18.234  1.00 18.660          H  
ATOM   3186  HE  ARG A 205      22.160  36.580  17.578  1.00 18.660          H  
ATOM   3187 1HH1 ARG A 205      20.698  35.548  20.629  1.00 18.660          H  
ATOM   3188 2HH1 ARG A 205      22.156  35.816  21.551  1.00 18.660          H  
ATOM   3189 1HH2 ARG A 205      24.030  36.918  18.797  1.00 18.660          H  
ATOM   3190 2HH2 ARG A 205      24.047  36.593  20.514  1.00 18.660          H  
ATOM   3191  N   PHE A 206      15.319  36.462  15.755  1.00 10.500          N  
ATOM   3192  CA  PHE A 206      13.948  36.056  15.545  1.00 10.320          C  
ATOM   3193  C   PHE A 206      13.454  36.438  14.155  1.00 10.120          C  
ATOM   3194  O   PHE A 206      12.958  35.596  13.400  1.00 10.110          O  
ATOM   3195  CB  PHE A 206      13.086  36.685  16.632  1.00 14.520          C  
ATOM   3196  CG  PHE A 206      11.672  36.495  16.457  1.00 14.520          C  
ATOM   3197  CD1 PHE A 206      11.083  35.291  16.733  1.00 14.520          C  
ATOM   3198  CD2 PHE A 206      10.898  37.538  16.019  1.00 14.520          C  
ATOM   3199  CE1 PHE A 206       9.754  35.137  16.556  1.00 14.520          C  
ATOM   3200  CE2 PHE A 206       9.574  37.366  15.852  1.00 14.520          C  
ATOM   3201  CZ  PHE A 206       9.003  36.169  16.113  1.00 14.520          C  
ATOM   3202  H   PHE A 206      15.504  37.099  16.540  1.00 12.600          H  
ATOM   3203  HA  PHE A 206      13.898  34.969  15.639  1.00 12.380          H  
ATOM   3204 1HB  PHE A 206      13.375  36.277  17.602  1.00 17.420          H  
ATOM   3205 2HB  PHE A 206      13.283  37.751  16.672  1.00 17.420          H  
ATOM   3206  HD1 PHE A 206      11.691  34.460  17.086  1.00 17.420          H  
ATOM   3207  HD2 PHE A 206      11.360  38.501  15.802  1.00 17.420          H  
ATOM   3208  HE1 PHE A 206       9.301  34.204  16.759  1.00 17.420          H  
ATOM   3209  HE2 PHE A 206       8.956  38.171  15.494  1.00 17.420          H  
ATOM   3210  HZ  PHE A 206       7.949  36.049  15.953  1.00 17.420          H  
ATOM   3211  N   LEU A 207      13.612  37.718  13.818  1.00 10.170          N  
ATOM   3212  CA  LEU A 207      13.165  38.257  12.553  1.00 10.210          C  
ATOM   3213  C   LEU A 207      13.881  37.638  11.345  1.00 10.150          C  
ATOM   3214  O   LEU A 207      13.257  37.388  10.301  1.00 10.200          O  
ATOM   3215  CB  LEU A 207      13.375  39.776  12.607  1.00 14.280          C  
ATOM   3216  CG  LEU A 207      12.413  40.615  13.570  1.00 14.280          C  
ATOM   3217  CD1 LEU A 207      12.940  42.020  13.679  1.00 14.280          C  
ATOM   3218  CD2 LEU A 207      10.975  40.667  13.032  1.00 14.280          C  
ATOM   3219  H   LEU A 207      14.041  38.361  14.488  1.00 12.200          H  
ATOM   3220  HA  LEU A 207      12.109  38.039  12.462  1.00 12.250          H  
ATOM   3221 1HB  LEU A 207      14.386  39.945  12.963  1.00 17.130          H  
ATOM   3222 2HB  LEU A 207      13.326  40.172  11.628  1.00 17.130          H  
ATOM   3223  HG  LEU A 207      12.407  40.167  14.553  1.00 17.130          H  
ATOM   3224 1HD1 LEU A 207      12.296  42.592  14.348  1.00 17.130          H  
ATOM   3225 2HD1 LEU A 207      13.952  41.999  14.083  1.00 17.130          H  
ATOM   3226 3HD1 LEU A 207      12.951  42.478  12.702  1.00 17.130          H  
ATOM   3227 1HD2 LEU A 207      10.374  41.257  13.709  1.00 17.130          H  
ATOM   3228 2HD2 LEU A 207      10.967  41.139  12.065  1.00 17.130          H  
ATOM   3229 3HD2 LEU A 207      10.562  39.671  12.958  1.00 17.130          H  
ATOM   3230  N   GLN A 208      15.188  37.383  11.444  1.00 10.270          N  
ATOM   3231  CA  GLN A 208      15.877  36.754  10.333  1.00 10.480          C  
ATOM   3232  C   GLN A 208      15.350  35.348  10.100  1.00 10.470          C  
ATOM   3233  O   GLN A 208      15.139  34.938   8.951  1.00 10.700          O  
ATOM   3234  CB  GLN A 208      17.382  36.733  10.545  1.00 14.590          C  
ATOM   3235  CG  GLN A 208      18.121  36.174   9.370  1.00 14.590          C  
ATOM   3236  CD  GLN A 208      19.601  36.230   9.526  1.00 14.590          C  
ATOM   3237  OE1 GLN A 208      20.156  35.754  10.517  1.00 14.590          O  
ATOM   3238  NE2 GLN A 208      20.273  36.824   8.548  1.00 14.590          N  
ATOM   3239  H   GLN A 208      15.715  37.644  12.284  1.00 12.320          H  
ATOM   3240  HA  GLN A 208      15.673  37.317   9.439  1.00 12.580          H  
ATOM   3241 1HB  GLN A 208      17.740  37.747  10.733  1.00 17.510          H  
ATOM   3242 2HB  GLN A 208      17.615  36.136  11.430  1.00 17.510          H  
ATOM   3243 1HG  GLN A 208      17.836  35.137   9.274  1.00 17.510          H  
ATOM   3244 2HG  GLN A 208      17.842  36.722   8.467  1.00 17.510          H  
ATOM   3245 1HE2 GLN A 208      21.274  36.897   8.598  1.00 17.510          H  
ATOM   3246 2HE2 GLN A 208      19.788  37.199   7.757  1.00 17.510          H  
ATOM   3247  N   THR A 209      15.107  34.620  11.190  1.00 10.410          N  
ATOM   3248  CA  THR A 209      14.602  33.268  11.104  1.00 10.680          C  
ATOM   3249  C   THR A 209      13.244  33.243  10.410  1.00 10.590          C  
ATOM   3250  O   THR A 209      13.013  32.411   9.522  1.00 10.920          O  
ATOM   3251  CB  THR A 209      14.476  32.635  12.507  1.00 14.840          C  
ATOM   3252  OG1 THR A 209      15.773  32.598  13.139  1.00 14.840          O  
ATOM   3253  CG2 THR A 209      13.932  31.199  12.377  1.00 14.840          C  
ATOM   3254  H   THR A 209      15.339  34.994  12.117  1.00 12.490          H  
ATOM   3255  HA  THR A 209      15.303  32.676  10.513  1.00 12.820          H  
ATOM   3256  HB  THR A 209      13.797  33.225  13.120  1.00 17.810          H  
ATOM   3257  HG1 THR A 209      16.029  33.514  13.414  1.00 17.810          H  
ATOM   3258 1HG2 THR A 209      13.856  30.760  13.369  1.00 17.810          H  
ATOM   3259 2HG2 THR A 209      12.949  31.208  11.914  1.00 17.810          H  
ATOM   3260 3HG2 THR A 209      14.612  30.606  11.767  1.00 17.810          H  
ATOM   3261  N   LEU A 210      12.345  34.166  10.784  1.00 10.370          N  
ATOM   3262  CA  LEU A 210      11.003  34.158  10.216  1.00 10.540          C  
ATOM   3263  C   LEU A 210      10.995  34.299   8.705  1.00 10.600          C  
ATOM   3264  O   LEU A 210      10.197  33.648   8.033  1.00 10.930          O  
ATOM   3265  CB  LEU A 210      10.172  35.319  10.746  1.00 14.690          C  
ATOM   3266  CG  LEU A 210       9.787  35.340  12.217  1.00 14.690          C  
ATOM   3267  CD1 LEU A 210       9.084  36.647  12.426  1.00 14.690          C  
ATOM   3268  CD2 LEU A 210       8.932  34.111  12.618  1.00 14.690          C  
ATOM   3269  H   LEU A 210      12.593  34.824  11.533  1.00 12.440          H  
ATOM   3270  HA  LEU A 210      10.535  33.206  10.463  1.00 12.650          H  
ATOM   3271 1HB  LEU A 210      10.737  36.235  10.558  1.00 17.630          H  
ATOM   3272 2HB  LEU A 210       9.255  35.366  10.165  1.00 17.630          H  
ATOM   3273  HG  LEU A 210      10.667  35.343  12.834  1.00 17.630          H  
ATOM   3274 1HD1 LEU A 210       8.796  36.741  13.430  1.00 17.630          H  
ATOM   3275 2HD1 LEU A 210       9.740  37.469  12.157  1.00 17.630          H  
ATOM   3276 3HD1 LEU A 210       8.217  36.673  11.815  1.00 17.630          H  
ATOM   3277 1HD2 LEU A 210       8.670  34.187  13.674  1.00 17.630          H  
ATOM   3278 2HD2 LEU A 210       8.032  34.069  12.039  1.00 17.630          H  
ATOM   3279 3HD2 LEU A 210       9.494  33.200  12.464  1.00 17.630          H  
ATOM   3280  N   VAL A 211      11.862  35.158   8.153  1.00 10.480          N  
ATOM   3281  CA  VAL A 211      11.886  35.254   6.696  1.00 10.720          C  
ATOM   3282  C   VAL A 211      12.497  34.010   6.062  1.00 11.000          C  
ATOM   3283  O   VAL A 211      12.021  33.532   5.028  1.00 11.370          O  
ATOM   3284  CB  VAL A 211      12.528  36.514   6.129  1.00 14.910          C  
ATOM   3285  CG1 VAL A 211      12.632  36.378   4.589  1.00 14.910          C  
ATOM   3286  CG2 VAL A 211      11.663  37.679   6.436  1.00 14.910          C  
ATOM   3287  H   VAL A 211      12.462  35.735   8.755  1.00 12.580          H  
ATOM   3288  HA  VAL A 211      10.861  35.337   6.388  1.00 12.860          H  
ATOM   3289  HB  VAL A 211      13.519  36.655   6.556  1.00 17.890          H  
ATOM   3290 1HG1 VAL A 211      13.043  37.271   4.144  1.00 17.890          H  
ATOM   3291 2HG1 VAL A 211      13.274  35.547   4.338  1.00 17.890          H  
ATOM   3292 3HG1 VAL A 211      11.640  36.221   4.174  1.00 17.890          H  
ATOM   3293 1HG2 VAL A 211      12.112  38.586   6.023  1.00 17.890          H  
ATOM   3294 2HG2 VAL A 211      10.673  37.539   6.011  1.00 17.890          H  
ATOM   3295 3HG2 VAL A 211      11.601  37.740   7.483  1.00 17.890          H  
ATOM   3296  N   PHE A 212      13.567  33.476   6.628  1.00 11.000          N  
ATOM   3297  CA  PHE A 212      14.156  32.289   6.022  1.00 11.510          C  
ATOM   3298  C   PHE A 212      13.114  31.155   5.956  1.00 11.810          C  
ATOM   3299  O   PHE A 212      13.041  30.411   4.971  1.00 12.310          O  
ATOM   3300  CB  PHE A 212      15.393  31.856   6.793  1.00 15.910          C  
ATOM   3301  CG  PHE A 212      16.590  32.806   6.661  1.00 15.910          C  
ATOM   3302  CD1 PHE A 212      16.633  33.885   5.734  1.00 15.910          C  
ATOM   3303  CD2 PHE A 212      17.700  32.600   7.458  1.00 15.910          C  
ATOM   3304  CE1 PHE A 212      17.741  34.684   5.649  1.00 15.910          C  
ATOM   3305  CE2 PHE A 212      18.808  33.406   7.351  1.00 15.910          C  
ATOM   3306  CZ  PHE A 212      18.824  34.447   6.447  1.00 15.910          C  
ATOM   3307  H   PHE A 212      13.992  33.903   7.464  1.00 13.200          H  
ATOM   3308  HA  PHE A 212      14.438  32.513   4.995  1.00 13.810          H  
ATOM   3309 1HB  PHE A 212      15.138  31.786   7.853  1.00 19.090          H  
ATOM   3310 2HB  PHE A 212      15.702  30.869   6.463  1.00 19.090          H  
ATOM   3311  HD1 PHE A 212      15.799  34.108   5.074  1.00 19.090          H  
ATOM   3312  HD2 PHE A 212      17.695  31.778   8.177  1.00 19.090          H  
ATOM   3313  HE1 PHE A 212      17.759  35.509   4.938  1.00 19.090          H  
ATOM   3314  HE2 PHE A 212      19.676  33.226   7.986  1.00 19.090          H  
ATOM   3315  HZ  PHE A 212      19.702  35.082   6.368  1.00 19.090          H  
ATOM   3316  N   ARG A 213      12.258  31.053   6.974  1.00 11.670          N  
ATOM   3317  CA  ARG A 213      11.207  30.034   7.038  1.00 12.170          C  
ATOM   3318  C   ARG A 213      10.031  30.282   6.039  1.00 12.380          C  
ATOM   3319  O   ARG A 213       9.043  29.539   6.015  1.00 13.030          O  
ATOM   3320  CB  ARG A 213      10.715  29.885   8.470  1.00 16.840          C  
ATOM   3321  CG  ARG A 213      11.732  29.345   9.509  1.00 16.840          C  
ATOM   3322  CD  ARG A 213      11.969  27.882   9.406  1.00 16.840          C  
ATOM   3323  NE  ARG A 213      12.990  27.564   8.410  1.00 16.840          N  
ATOM   3324  CZ  ARG A 213      13.249  26.334   7.914  1.00 16.840          C  
ATOM   3325  NH1 ARG A 213      12.574  25.285   8.339  1.00 16.840          N  
ATOM   3326  NH2 ARG A 213      14.191  26.184   6.997  1.00 16.840          N  
ATOM   3327  H   ARG A 213      12.387  31.683   7.776  1.00 14.000          H  
ATOM   3328  HA  ARG A 213      11.650  29.087   6.753  1.00 14.600          H  
ATOM   3329 1HB  ARG A 213      10.428  30.864   8.835  1.00 20.210          H  
ATOM   3330 2HB  ARG A 213       9.850  29.231   8.494  1.00 20.210          H  
ATOM   3331 1HG  ARG A 213      12.689  29.847   9.371  1.00 20.210          H  
ATOM   3332 2HG  ARG A 213      11.357  29.558  10.512  1.00 20.210          H  
ATOM   3333 1HD  ARG A 213      12.297  27.500  10.373  1.00 20.210          H  
ATOM   3334 2HD  ARG A 213      11.046  27.401   9.120  1.00 20.210          H  
ATOM   3335  HE  ARG A 213      13.545  28.339   8.061  1.00 20.210          H  
ATOM   3336 1HH1 ARG A 213      11.868  25.392   9.051  1.00 20.210          H  
ATOM   3337 2HH1 ARG A 213      12.775  24.366   7.963  1.00 20.210          H  
ATOM   3338 1HH2 ARG A 213      14.711  26.990   6.669  1.00 20.210          H  
ATOM   3339 2HH2 ARG A 213      14.395  25.269   6.620  1.00 20.210          H  
ATOM   3340  N   ILE A 214      10.114  31.341   5.223  1.00 11.990          N  
ATOM   3341  CA  ILE A 214       9.157  31.562   4.139  1.00 12.330          C  
ATOM   3342  C   ILE A 214       9.950  31.632   2.828  1.00 12.690          C  
ATOM   3343  O   ILE A 214       9.479  32.180   1.834  1.00 13.290          O  
ATOM   3344  CB  ILE A 214       8.291  32.833   4.310  1.00 17.130          C  
ATOM   3345  CG1 ILE A 214       9.142  34.067   4.364  1.00 17.130          C  
ATOM   3346  CG2 ILE A 214       7.536  32.691   5.597  1.00 17.130          C  
ATOM   3347  CD1 ILE A 214       8.420  35.382   4.241  1.00 17.130          C  
ATOM   3348  H   ILE A 214      10.893  31.998   5.312  1.00 14.390          H  
ATOM   3349  HA  ILE A 214       8.488  30.707   4.076  1.00 14.800          H  
ATOM   3350  HB  ILE A 214       7.604  32.929   3.479  1.00 20.550          H  
ATOM   3351 1HG1 ILE A 214       9.628  34.039   5.292  1.00 20.550          H  
ATOM   3352 2HG1 ILE A 214       9.887  34.032   3.574  1.00 20.550          H  
ATOM   3353 1HG2 ILE A 214       6.910  33.548   5.753  1.00 20.550          H  
ATOM   3354 2HG2 ILE A 214       6.926  31.800   5.542  1.00 20.550          H  
ATOM   3355 3HG2 ILE A 214       8.234  32.604   6.428  1.00 20.550          H  
ATOM   3356 1HD1 ILE A 214       9.144  36.192   4.306  1.00 20.550          H  
ATOM   3357 2HD1 ILE A 214       7.926  35.408   3.275  1.00 20.550          H  
ATOM   3358 3HD1 ILE A 214       7.689  35.500   5.026  1.00 20.550          H  
ATOM   3359  N   HIS A 215      11.179  31.115   2.867  1.00 12.480          N  
ATOM   3360  CA  HIS A 215      12.124  31.070   1.759  1.00 12.960          C  
ATOM   3361  C   HIS A 215      12.537  32.428   1.209  1.00 13.490          C  
ATOM   3362  O   HIS A 215      12.758  32.567   0.007  1.00 13.970          O  
ATOM   3363  CB  HIS A 215      11.601  30.218   0.595  1.00 17.950          C  
ATOM   3364  CG  HIS A 215      11.396  28.778   0.902  1.00 17.950          C  
ATOM   3365  ND1 HIS A 215      11.335  27.835  -0.090  1.00 17.950          N  
ATOM   3366  CD2 HIS A 215      11.233  28.105   2.072  1.00 17.950          C  
ATOM   3367  CE1 HIS A 215      11.164  26.645   0.444  1.00 17.950          C  
ATOM   3368  NE2 HIS A 215      11.091  26.778   1.757  1.00 17.950          N  
ATOM   3369  H   HIS A 215      11.514  30.709   3.739  1.00 14.980          H  
ATOM   3370  HA  HIS A 215      13.039  30.592   2.115  1.00 15.550          H  
ATOM   3371 1HB  HIS A 215      10.665  30.625   0.221  1.00 21.540          H  
ATOM   3372 2HB  HIS A 215      12.309  30.268  -0.224  1.00 21.540          H  
ATOM   3373  HD1 HIS A 215      11.143  28.052  -1.078  1.00 21.540          H  
ATOM   3374  HD2 HIS A 215      11.203  28.410   3.119  1.00 21.540          H  
ATOM   3375  HE1 HIS A 215      11.101  25.764  -0.195  1.00 21.540          H  
ATOM   3376  N   GLY A 216      12.674  33.427   2.067  1.00 13.570          N  
ATOM   3377  CA  GLY A 216      13.138  34.699   1.566  1.00 14.250          C  
ATOM   3378  C   GLY A 216      14.638  34.806   1.766  1.00 14.330          C  
ATOM   3379  O   GLY A 216      15.297  33.824   2.121  1.00 14.580          O  
ATOM   3380  H   GLY A 216      12.484  33.300   3.062  1.00 16.280          H  
ATOM   3381 1HA  GLY A 216      12.918  34.763   0.508  1.00 17.100          H  
ATOM   3382 2HA  GLY A 216      12.617  35.519   2.046  1.00 17.100          H  
ATOM   3383  N   ASN A 217      15.182  35.995   1.515  1.00 14.300          N  
ATOM   3384  CA  ASN A 217      16.620  36.216   1.648  1.00 14.590          C  
ATOM   3385  C   ASN A 217      16.938  37.295   2.681  1.00 14.560          C  
ATOM   3386  O   ASN A 217      18.022  37.318   3.268  1.00 14.480          O  
ATOM   3387  CB  ASN A 217      17.225  36.613   0.312  1.00 20.310          C  
ATOM   3388  CG  ASN A 217      17.081  35.554  -0.793  1.00 20.310          C  
ATOM   3389  OD1 ASN A 217      17.222  34.323  -0.626  1.00 20.310          O  
ATOM   3390  ND2 ASN A 217      16.803  36.053  -1.960  1.00 20.310          N  
ATOM   3391  H   ASN A 217      14.554  36.753   1.253  1.00 17.160          H  
ATOM   3392  HA  ASN A 217      17.087  35.291   1.992  1.00 17.510          H  
ATOM   3393 1HB  ASN A 217      16.757  37.540  -0.027  1.00 24.370          H  
ATOM   3394 2HB  ASN A 217      18.284  36.825   0.454  1.00 24.370          H  
ATOM   3395 1HD2 ASN A 217      16.666  35.439  -2.753  1.00 24.370          H  
ATOM   3396 2HD2 ASN A 217      16.715  37.037  -2.082  1.00 24.370          H  
ATOM   3397  N   TRP A 218      16.005  38.215   2.865  1.00 14.790          N  
ATOM   3398  CA  TRP A 218      16.199  39.371   3.728  1.00 14.960          C  
ATOM   3399  C   TRP A 218      15.665  39.065   5.103  1.00 15.110          C  
ATOM   3400  O   TRP A 218      14.851  38.175   5.237  1.00 15.190          O  
ATOM   3401  CB  TRP A 218      15.497  40.569   3.121  1.00 20.880          C  
ATOM   3402  CG  TRP A 218      16.129  40.954   1.845  1.00 20.880          C  
ATOM   3403  CD1 TRP A 218      15.735  40.581   0.595  1.00 20.880          C  
ATOM   3404  CD2 TRP A 218      17.298  41.773   1.671  1.00 20.880          C  
ATOM   3405  NE1 TRP A 218      16.574  41.115  -0.337  1.00 20.880          N  
ATOM   3406  CE2 TRP A 218      17.539  41.849   0.303  1.00 20.880          C  
ATOM   3407  CE3 TRP A 218      18.151  42.438   2.557  1.00 20.880          C  
ATOM   3408  CZ2 TRP A 218      18.600  42.566  -0.213  1.00 20.880          C  
ATOM   3409  CZ3 TRP A 218      19.217  43.158   2.041  1.00 20.880          C  
ATOM   3410  CH2 TRP A 218      19.433  43.223   0.690  1.00 20.880          C  
ATOM   3411  H   TRP A 218      15.116  38.135   2.375  1.00 17.750          H  
ATOM   3412  HA  TRP A 218      17.265  39.584   3.803  1.00 17.950          H  
ATOM   3413 1HB  TRP A 218      14.460  40.319   2.930  1.00 25.050          H  
ATOM   3414 2HB  TRP A 218      15.518  41.410   3.810  1.00 25.050          H  
ATOM   3415  HD1 TRP A 218      14.877  39.952   0.369  1.00 25.050          H  
ATOM   3416  HE1 TRP A 218      16.499  40.993  -1.333  1.00 25.050          H  
ATOM   3417  HE3 TRP A 218      17.983  42.391   3.632  1.00 25.050          H  
ATOM   3418  HZ2 TRP A 218      18.792  42.630  -1.285  1.00 25.050          H  
ATOM   3419  HZ3 TRP A 218      19.877  43.675   2.737  1.00 25.050          H  
ATOM   3420  HH2 TRP A 218      20.282  43.797   0.315  1.00 25.050          H  
ATOM   3421  N   SER A 219      16.143  39.727   6.142  1.00 15.330          N  
ATOM   3422  CA  SER A 219      15.536  39.494   7.447  1.00 15.690          C  
ATOM   3423  C   SER A 219      14.199  40.229   7.567  1.00 15.870          C  
ATOM   3424  O   SER A 219      13.938  41.173   6.814  1.00 16.120          O  
ATOM   3425  CB  SER A 219      16.490  39.947   8.535  1.00 21.820          C  
ATOM   3426  OG  SER A 219      16.701  41.331   8.475  1.00 21.820          O  
ATOM   3427  H   SER A 219      16.859  40.435   6.040  1.00 18.400          H  
ATOM   3428  HA  SER A 219      15.343  38.426   7.548  1.00 18.830          H  
ATOM   3429 1HB  SER A 219      16.069  39.695   9.507  1.00 26.190          H  
ATOM   3430 2HB  SER A 219      17.439  39.422   8.442  1.00 26.190          H  
ATOM   3431  HG  SER A 219      17.262  41.546   9.226  1.00 26.190          H  
ATOM   3432  N   ALA A 220      13.364  39.831   8.536  1.00 15.910          N  
ATOM   3433  CA  ALA A 220      12.112  40.534   8.812  1.00 16.230          C  
ATOM   3434  C   ALA A 220      12.351  41.822   9.570  1.00 16.590          C  
ATOM   3435  O   ALA A 220      13.420  42.057  10.139  1.00 16.880          O  
ATOM   3436  CB  ALA A 220      11.132  39.696   9.614  1.00 22.590          C  
ATOM   3437  H   ALA A 220      13.571  39.004   9.097  1.00 19.090          H  
ATOM   3438  HA  ALA A 220      11.649  40.792   7.856  1.00 19.480          H  
ATOM   3439 1HB  ALA A 220      10.264  40.301   9.762  1.00 27.110          H  
ATOM   3440 2HB  ALA A 220      10.859  38.801   9.116  1.00 27.110          H  
ATOM   3441 3HB  ALA A 220      11.538  39.440  10.542  1.00 27.110          H  
ATOM   3442  N   ARG A 221      11.337  42.665   9.566  1.00 16.710          N  
ATOM   3443  CA  ARG A 221      11.342  43.899  10.323  1.00 17.220          C  
ATOM   3444  C   ARG A 221      10.039  43.979  11.100  1.00 17.150          C  
ATOM   3445  O   ARG A 221       9.057  43.368  10.709  1.00 17.320          O  
ATOM   3446  CB  ARG A 221      11.491  45.083   9.400  1.00 23.900          C  
ATOM   3447  CG  ARG A 221      12.810  45.200   8.676  1.00 23.900          C  
ATOM   3448  CD  ARG A 221      12.769  46.310   7.696  1.00 23.900          C  
ATOM   3449  NE  ARG A 221      12.648  47.619   8.346  1.00 23.900          N  
ATOM   3450  CZ  ARG A 221      12.218  48.756   7.744  1.00 23.900          C  
ATOM   3451  NH1 ARG A 221      11.839  48.750   6.479  1.00 23.900          N  
ATOM   3452  NH2 ARG A 221      12.171  49.885   8.436  1.00 23.900          N  
ATOM   3453  H   ARG A 221      10.491  42.418   9.042  1.00 20.050          H  
ATOM   3454  HA  ARG A 221      12.175  43.890  11.023  1.00 20.660          H  
ATOM   3455 1HB  ARG A 221      10.742  45.002   8.627  1.00 28.680          H  
ATOM   3456 2HB  ARG A 221      11.315  46.003   9.949  1.00 28.680          H  
ATOM   3457 1HG  ARG A 221      13.607  45.389   9.392  1.00 28.680          H  
ATOM   3458 2HG  ARG A 221      13.020  44.275   8.135  1.00 28.680          H  
ATOM   3459 1HD  ARG A 221      13.688  46.300   7.112  1.00 28.680          H  
ATOM   3460 2HD  ARG A 221      11.917  46.165   7.034  1.00 28.680          H  
ATOM   3461  HE  ARG A 221      12.929  47.684   9.315  1.00 28.680          H  
ATOM   3462 1HH1 ARG A 221      11.857  47.895   5.940  1.00 28.680          H  
ATOM   3463 2HH1 ARG A 221      11.510  49.600   6.041  1.00 28.680          H  
ATOM   3464 1HH2 ARG A 221      12.459  49.898   9.405  1.00 28.680          H  
ATOM   3465 2HH2 ARG A 221      11.847  50.736   7.997  1.00 28.680          H  
ATOM   3466  N   ILE A 222      10.016  44.714  12.200  1.00 17.050          N  
ATOM   3467  CA  ILE A 222       8.759  44.875  12.924  1.00 17.140          C  
ATOM   3468  C   ILE A 222       8.226  46.313  12.772  1.00 17.470          C  
ATOM   3469  O   ILE A 222       8.966  47.258  13.043  1.00 17.640          O  
ATOM   3470  CB  ILE A 222       8.945  44.495  14.422  1.00 23.960          C  
ATOM   3471  CG1 ILE A 222       7.588  44.667  15.183  1.00 23.960          C  
ATOM   3472  CG2 ILE A 222      10.101  45.265  15.075  1.00 23.960          C  
ATOM   3473  CD1 ILE A 222       7.529  44.058  16.557  1.00 23.960          C  
ATOM   3474  H   ILE A 222      10.857  45.179  12.506  1.00 20.460          H  
ATOM   3475  HA  ILE A 222       8.060  44.159  12.515  1.00 20.570          H  
ATOM   3476  HB  ILE A 222       9.190  43.432  14.469  1.00 28.750          H  
ATOM   3477 1HG1 ILE A 222       7.362  45.736  15.270  1.00 28.750          H  
ATOM   3478 2HG1 ILE A 222       6.812  44.194  14.609  1.00 28.750          H  
ATOM   3479 1HG2 ILE A 222      10.232  44.935  16.101  1.00 28.750          H  
ATOM   3480 2HG2 ILE A 222      11.020  45.073  14.533  1.00 28.750          H  
ATOM   3481 3HG2 ILE A 222       9.899  46.332  15.071  1.00 28.750          H  
ATOM   3482 1HD1 ILE A 222       6.539  44.228  16.983  1.00 28.750          H  
ATOM   3483 2HD1 ILE A 222       7.708  42.998  16.483  1.00 28.750          H  
ATOM   3484 3HD1 ILE A 222       8.273  44.516  17.197  1.00 28.750          H  
ATOM   3485  N   PRO A 223       6.979  46.514  12.290  1.00 17.710          N  
ATOM   3486  CA  PRO A 223       6.328  47.801  12.102  1.00 18.160          C  
ATOM   3487  C   PRO A 223       5.791  48.376  13.391  1.00 18.260          C  
ATOM   3488  O   PRO A 223       5.528  47.639  14.339  1.00 18.320          O  
ATOM   3489  CB  PRO A 223       5.163  47.465  11.172  1.00 27.240          C  
ATOM   3490  CG  PRO A 223       4.807  46.052  11.529  1.00 27.240          C  
ATOM   3491  CD  PRO A 223       6.125  45.370  11.860  1.00 27.240          C  
ATOM   3492  HA  PRO A 223       7.032  48.499  11.626  1.00 21.790          H  
ATOM   3493 1HB  PRO A 223       4.320  48.154  11.382  1.00 32.690          H  
ATOM   3494 2HB  PRO A 223       5.434  47.611  10.123  1.00 32.690          H  
ATOM   3495 1HG  PRO A 223       4.120  46.064  12.395  1.00 32.690          H  
ATOM   3496 2HG  PRO A 223       4.262  45.577  10.701  1.00 32.690          H  
ATOM   3497 1HD  PRO A 223       5.925  44.677  12.672  1.00 32.690          H  
ATOM   3498 2HD  PRO A 223       6.532  44.859  10.966  1.00 32.690          H  
ATOM   3499  N   TYR A 224       5.554  49.679  13.395  1.00 18.410          N  
ATOM   3500  CA  TYR A 224       4.784  50.292  14.464  1.00 18.640          C  
ATOM   3501  C   TYR A 224       3.348  49.812  14.425  1.00 19.060          C  
ATOM   3502  O   TYR A 224       2.736  49.789  13.353  1.00 19.310          O  
ATOM   3503  CB  TYR A 224       4.762  51.816  14.345  1.00 26.000          C  
ATOM   3504  CG  TYR A 224       3.820  52.462  15.365  1.00 26.000          C  
ATOM   3505  CD1 TYR A 224       4.204  52.643  16.677  1.00 26.000          C  
ATOM   3506  CD2 TYR A 224       2.536  52.846  14.961  1.00 26.000          C  
ATOM   3507  CE1 TYR A 224       3.320  53.206  17.582  1.00 26.000          C  
ATOM   3508  CE2 TYR A 224       1.659  53.404  15.862  1.00 26.000          C  
ATOM   3509  CZ  TYR A 224       2.045  53.585  17.168  1.00 26.000          C  
ATOM   3510  OH  TYR A 224       1.172  54.147  18.074  1.00 26.000          O  
ATOM   3511  H   TYR A 224       5.855  50.246  12.617  1.00 22.090          H  
ATOM   3512  HA  TYR A 224       5.214  49.999  15.422  1.00 22.370          H  
ATOM   3513 1HB  TYR A 224       5.765  52.215  14.502  1.00 31.200          H  
ATOM   3514 2HB  TYR A 224       4.440  52.104  13.346  1.00 31.200          H  
ATOM   3515  HD1 TYR A 224       5.198  52.342  17.002  1.00 31.200          H  
ATOM   3516  HD2 TYR A 224       2.225  52.696  13.925  1.00 31.200          H  
ATOM   3517  HE1 TYR A 224       3.621  53.349  18.618  1.00 31.200          H  
ATOM   3518  HE2 TYR A 224       0.661  53.696  15.541  1.00 31.200          H  
ATOM   3519  HH  TYR A 224       0.357  54.384  17.628  1.00 31.200          H  
ATOM   3520  N   THR A 225       2.794  49.489  15.586  1.00 19.250          N  
ATOM   3521  CA  THR A 225       1.399  49.127  15.662  1.00 19.770          C  
ATOM   3522  C   THR A 225       0.767  50.008  16.730  1.00 20.410          C  
ATOM   3523  O   THR A 225       1.448  50.347  17.698  1.00 20.360          O  
ATOM   3524  CB  THR A 225       1.231  47.657  16.077  1.00 27.470          C  
ATOM   3525  OG1 THR A 225       1.768  47.473  17.397  1.00 27.470          O  
ATOM   3526  CG2 THR A 225       1.982  46.768  15.103  1.00 27.470          C  
ATOM   3527  H   THR A 225       3.351  49.490  16.430  1.00 23.100          H  
ATOM   3528  HA  THR A 225       0.947  49.289  14.693  1.00 23.720          H  
ATOM   3529  HB  THR A 225       0.176  47.390  16.078  1.00 32.960          H  
ATOM   3530  HG1 THR A 225       1.223  47.955  18.045  1.00 32.960          H  
ATOM   3531 1HG2 THR A 225       1.868  45.733  15.392  1.00 32.960          H  
ATOM   3532 2HG2 THR A 225       1.577  46.920  14.122  1.00 32.960          H  
ATOM   3533 3HG2 THR A 225       3.039  47.019  15.096  1.00 32.960          H  
ATOM   3534  N   PRO A 226      -0.532  50.317  16.640  1.00 21.090          N  
ATOM   3535  CA  PRO A 226      -1.290  51.033  17.634  1.00 21.850          C  
ATOM   3536  C   PRO A 226      -1.933  50.030  18.568  1.00 22.190          C  
ATOM   3537  O   PRO A 226      -2.507  50.412  19.585  1.00 22.590          O  
ATOM   3538  OXT PRO A 226      -2.248  48.953  18.062  1.00 32.780          O  
ATOM   3539  CB  PRO A 226      -2.346  51.745  16.794  1.00 32.780          C  
ATOM   3540  CG  PRO A 226      -2.606  50.782  15.641  1.00 32.780          C  
ATOM   3541  CD  PRO A 226      -1.277  50.069  15.387  1.00 32.780          C  
ATOM   3542  HA  PRO A 226      -0.638  51.735  18.177  1.00 26.220          H  
ATOM   3543 1HB  PRO A 226      -3.241  51.935  17.403  1.00 39.330          H  
ATOM   3544 2HB  PRO A 226      -1.967  52.722  16.462  1.00 39.330          H  
ATOM   3545 1HG  PRO A 226      -3.399  50.072  15.933  1.00 39.330          H  
ATOM   3546 2HG  PRO A 226      -2.978  51.326  14.761  1.00 39.330          H  
ATOM   3547 1HD  PRO A 226      -1.457  48.995  15.241  1.00 39.330          H  
ATOM   3548 2HD  PRO A 226      -0.790  50.544  14.521  1.00 39.330          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 -1184.32 139.417 736.292 -74.0101 27.6139 44.7208 396.664 -439.073 -1.88925 -12.16 -335.587 -63.196 -59.2215 -70.1146 -45.1121 -22.8459 0 1.16876 16.7164 104.905 167.524 -63.7557 73.6589 -32.2588 -10.9801 136.83 -569.012
ILE:NtermProteinFull_1 -1.43947 0.12625 0.80717 -0.48455 0.32281 0.10523 0.12298 -0.43055 -0.0293 -0.08559 -0.34774 1.79263 0 0 0 0 0 0.05969 0.00595 0.39409 0 0 0 0.73287 0 0.15906 1.81153
ARG_2 -5.03902 0.60465 3.84852 -0.57372 0.07921 0.32158 0.8861 -1.49373 -0.0293 -0.08559 -0.80675 0.4413 0 0 -0.78922 0 0 0.07539 0.07998 2.39037 0 -0.10575 0 -1.2888 -0.11941 0.91147 -0.6927
PRO_3 -3.41414 0.6282 2.4046 -0.11529 0.00045 0.08563 0.86765 -0.88269 -0 -0 -0.13583 0.29811 0 0 0 0 0 0.0326 0.04713 0.1699 0 -1.1763 0 -2.4119 -0.43807 0.96393 -3.07601
HIS_D_4 -2.19682 0.13369 2.92909 -0.46489 0.02081 0.3319 1.04631 -1.27987 -0 -0 -1.01603 -0.26502 0 0 -0.91305 0 0 -0.04897 0.05619 0 1.55196 -0.08299 0 -0.45461 -0.58488 0.36392 -0.87327
ARG_5 -4.19092 0.20759 4.34784 -0.47581 0.04879 0.23182 1.85495 -1.82867 -0 -0 -2.29821 0.69203 0 0 -0.91305 -0.87772 0 -0.03451 0.04691 1.99083 0 0.02996 0 -1.2888 -0.51252 0.21724 -2.75226
GLU_6 -5.01253 0.84539 5.24616 -0.31546 0.04376 0.50612 1.82945 -2.19893 -0.02733 -0.1486 -1.68453 -0.61609 0 0 -0.05822 -0.2602 0 0.01273 0.33052 0 2.3879 0.38473 0 -2.7348 0.07465 0.43805 -0.95723
ASP_7 -4.05347 0.55059 6.15397 -0.16161 0.00631 0.48792 2.85309 -2.63014 -0.01625 -0.06022 -3.823 -0.95794 0 0 -1.00361 0 0 -0.00066 0.03254 0 3.16269 0.02825 0 -2.3716 0.04686 0.43733 -1.31893
ARG_8 -3.46236 0.27533 3.92249 -0.74788 0.14168 0.50372 1.15177 -1.73125 -0 -0 -0.84823 0.34967 0 0 0 0 0 -0.11248 0.0666 1.78721 0 -0.09569 0 -1.2888 -0.44455 0.30135 -0.2314
LEU_9 -5.42293 0.59424 4.04582 -0.52057 0.30006 0.15754 2.22648 -2.18458 -0 -0 -1.92064 0.14821 0 0 -1.00361 0 0 0.11519 0.02382 0.10176 0 -0.05769 0 0.18072 -0.28277 0.57323 -2.9257
VAL_10 -7.14935 0.99477 3.63404 -0.31237 0.17351 0.06947 2.9649 -2.67112 -0.00445 -0.01325 -2.91137 -0.36815 0 0 0 0 0 -0.04043 0.14338 0.15078 0 0.14941 0 1.9342 -0.12794 0.76438 -2.6196
SER_11 -2.71805 0.31215 2.85044 -0.08265 0.01542 0.1203 0.9595 -1.36599 -0 -0 -0.2943 -1.72185 0 0 0 0 0 -0.03626 0.05126 1.1244 0 0.40187 1.84378 -0.77834 0.70699 0.71168 2.10035
GLY_12 -2.07647 0.18447 2.40067 -6e-05 0 0 1.74938 -1.23625 -0.01315 -0.09291 -1.95801 -0.36526 0 0 0 0 0 -0.08266 0 0 0 -1.52301 0 0.83697 1.03967 0.34329 -0.79335
GLY_13 -4.05295 0.6895 2.40173 -0.00114 0 0 1.19715 -1.71582 -0.02908 -0.15036 -0.50748 -0.32032 0 0 0 0 0 -0.0753 0 0 0 -0.92486 0 0.83697 0.61473 0.23391 -1.80331
VAL_14 -7.96655 0.90491 2.65439 -0.27781 0.18711 0.06386 2.99882 -2.73022 -0 -0 -2.69751 -0.33712 0 0 0 0 0 -0.04543 0.03816 0.18035 0 -0.71335 0 1.9342 0.12016 0.3678 -5.31823
GLN_15 -7.47997 0.71057 3.79165 -0.32337 0.05053 0.17605 1.96206 -2.37484 -0.03137 -0.18948 -1.79486 -0.06606 0 0 -0.8157 0 0 -0.02693 0.01747 0 3.24896 0.11752 0 -0.18838 -0.26664 0.31335 -3.16942
VAL_16 -7.64097 1.12848 4.84597 -0.40963 0.75363 0.11375 2.94187 -2.89768 -0.00537 -0.04324 -3.34859 -0.74604 0 0 0 0 0 -0.01054 0.02952 1.42145 0 -0.5321 0 1.9342 -0.12888 1.11056 -1.48363
PRO_17 -2.49724 0.51065 1.52206 -0.0678 0 0.04261 0.56505 -0.78447 -0 -0 0.21629 0.60584 0 0 0 0 0 -0.11998 0.02456 0.19297 0 -0.48304 0 -2.4119 0.04761 1.16389 -1.47292
ARG_18 -5.05492 0.37462 4.80829 -0.93004 0.11157 0.59828 2.10749 -2.19241 -0 -0 -1.18436 0.05837 0 0 0 -1.65462 0 -0.04165 0.19631 2.40506 0 -0.1784 0 -1.2888 0.03415 0.53799 -1.29305
GLN_19 -5.68985 0.52661 4.46117 -0.67843 0.13028 0.74051 2.01297 -2.07454 -0.00498 -0.08281 -0.6116 -0.6711 0 0 -0.74286 0 0 -0.04957 0.11208 0 2.27392 -0.08367 0 -0.18838 0.06232 0.66979 0.11183
SER_20 -3.32903 0.11578 3.59742 -0.0438 8e-05 0.07388 2.08456 -1.8284 -0 -0 -2.52712 -0.55732 0 0 -1.55856 0 0 0.01745 0.01795 1.19072 0 0.66675 1.87831 -0.77834 0.83144 0.49684 0.34861
THR_21 -5.13278 0.44242 4.09261 -0.11425 0.071 0.07563 2.3686 -2.28329 -0.00887 -0.05554 -2.14304 -0.65023 0 0 0 0 0 0.00679 0.07257 0.05563 0 -0.47936 2.27637 -1.0874 0.48098 0.29453 -1.71762
ALA_22 -4.23733 0.61214 1.59484 -0.02087 0 0 0.97401 -1.61166 -0.01033 -0.03569 -0.0958 -0.37924 0 0 0 0 0 -0.00756 0 0 0 -0.49937 0 1.8394 -0.23751 0.17687 -1.9381
VAL_23 -8.05672 1.6575 2.26498 -0.33942 0.52243 0.07664 2.85733 -2.46853 -0 -0 -2.53179 -0.63766 0 0 0 0 0 -0.03972 0.10646 1.997 0 -0.73245 0 1.9342 -0.20402 0.4099 -3.18387
GLU_24 -5.55726 0.36438 6.00085 -0.31703 0.06485 0.40064 2.99491 -2.64658 -0.01254 -0.04174 -4.58435 -0.39925 0 0 0 -0.91484 0 0.07022 0.00757 0 2.95808 0.13573 0 -2.7348 -0.20494 0.5136 -3.9025
ILE_25 -7.08755 0.72416 1.42331 -0.48607 0.43112 0.11172 1.28445 -1.64029 -0 -0 -1.22353 -0.13084 0 0 0 0 0 -0.04366 0.00819 0.31516 0 -0.68301 0 0.73287 -0.21382 0.51801 -5.95977
ARG_26 -6.15299 0.32796 7.27436 -0.40825 0.05687 0.20439 3.16833 -2.99273 -0.00221 -0.00605 -4.17607 0.22702 0 0 -0.60019 -1.30456 0 0.10698 0.15541 2.07338 0 0.00938 0 -1.2888 -0.02781 0.79247 -2.56311
VAL_27 -2.37671 0.16069 1.99438 -0.3188 0.25724 0.07366 0.87332 -1.04242 -0 -0 0.84675 -0.17788 0 0 0 0 0 -0.06561 0.00402 0.05405 0 -0.32108 0 1.9342 0.14622 0.70483 2.74685
GLN_28 -3.41539 0.15516 2.64547 -0.64975 0.11329 0.67403 1.27625 -1.43646 -0.01636 -0.14496 -1.16141 -0.57195 0 0 0 -2.19209 0 -0.05003 0.86517 0 2.39734 -0.05622 0 -0.18838 -0.20079 0.68684 -1.27026
GLU_29 -4.7865 0.42202 5.44551 -0.36856 0.12683 0.50226 2.29849 -2.25465 -0 -0 -2.95405 -0.69182 0 0 0 -0.38972 0 0.0533 0.01281 0 3.55542 0.09492 0 -2.7348 0.04157 0.53442 -1.09253
ILE_30 -9.65356 1.66204 2.85801 -0.43429 0.28433 0.07669 2.83225 -2.65193 -0.00557 -0.01703 -2.5819 0.05629 0 0 0 0 0 -0.05345 0.20201 0.47412 0 -0.53159 0 0.73287 0.10323 0.65353 -5.99393
LEU_31 -6.20636 0.51885 3.43661 -0.48686 0.16686 0.12111 2.20741 -2.13811 -0 -0 -2.31386 0.01048 0 0 0 0 0 -0.05308 0.12142 1.04661 0 -0.29682 0 0.18072 -0.0395 0.73506 -2.98943
ILE_32 -7.31206 0.87359 1.79864 -0.53239 0.40234 0.10869 2.60179 -2.15589 -0.00557 -0.01703 -2.38092 0.04414 0 0 0 0 0 -0.06959 0.02704 1.3216 0 -0.5984 0 0.73287 -0.04465 0.62399 -4.58181
GLY_33 -2.91949 0.248 1.60747 -0.00138 0 0 0.71872 -1.10245 -0 -0 -0.23803 -0.34312 0 0 0 0 0 0.00825 0 0 0 -0.9079 0 0.83697 0.19988 0.51749 -1.37559
TYR_34 -7.90669 0.98648 2.11713 -0.65793 0.13244 0.38236 2.58773 -2.02933 -0.04258 -0.27394 -0.86461 -0.15713 0 0 -0.62943 0 0 -0.03202 0.00691 0 2.23679 -0.31035 0.0021 1.2797 0.55864 0.29481 -2.31892
ARG_35 -6.67156 0.6094 6.57457 -0.57491 0.09488 0.36196 2.68961 -2.82989 -0.0282 -0.11323 -0.84008 0.00796 0 0 0 -0.69495 0 0.05521 0.2967 1.8857 0 -0.04144 0 -1.2888 0.36982 0.61713 0.47988
GLN_36 -1.8568 0.18158 1.59575 -0.70023 0.26176 1.05008 0.57695 -0.82054 -0 -0 -0.14755 -2.16486 0 0 0 0 0 -0.04091 0.00525 0 3.26071 -0.15075 0 -0.18838 -0.12698 0.55692 1.29201
ALA_37 -4.96435 0.7571 3.50897 -0.02729 0.00322 0 2.16806 -2.10699 -0 -0 -1.57348 -0.42968 0 0 0 0 0 -0.05816 0 0 0 0.13002 0 1.8394 -0.51661 0.39572 -0.87407
THR_38 -6.81286 0.55471 5.40276 -0.18913 0.13353 0.07801 3.35014 -2.7887 -0.00934 -0.12756 -4.39211 -0.10989 0 0 0 -0.69495 0 0.01931 0.07573 0.35038 0 0.67062 4.70103 -1.0874 0.7662 0.48341 0.37389
THR_39 -5.6633 0.45329 3.93375 -0.14499 0.04676 0.05124 2.33058 -2.26606 -0.0001 -0.00051 -2.34485 -0.33453 0 0 0 0 0 -0.00322 0.00015 0.43558 0 -0.1105 2.30514 -1.0874 1.08439 0.4284 -0.88617
PHE_40 -10.1262 1.60734 2.61273 -0.68336 0.06562 0.42773 3.04007 -2.78254 -0 -0 -2.17092 0.1394 0 0 0 0 0 0.18268 0.18788 0 2.24412 -0.38867 0 1.0402 0.01156 1.02228 -3.57004
PRO_41 -6.30139 0.94415 3.88426 -0.12512 0.00474 0.09211 1.448 -1.72569 -0.00226 -0.00622 -1.94186 0.19958 0 0 0 0 0 -0.10035 0.02169 0.17276 0 -0.85917 0 -2.4119 -0.41505 1.12482 -5.9969
ILE_42 -7.9917 1.0726 3.01276 -0.48437 0.33551 0.11055 2.99282 -2.43516 -0.01636 -0.14496 -2.50444 0.01606 0 0 0 0 0 -0.04676 0.09068 0.35438 0 -0.66431 0 0.73287 -0.6136 0.6162 -5.56722
ASP_43 -4.80159 0.4039 6.50274 -0.10768 0.005 0.3118 3.35384 -2.80014 -0.00226 -0.00622 -5.66502 -1.11167 0 0 -0.83532 -0.94812 0 0.0243 0.03076 0 2.33739 -0.39493 0 -2.3716 -0.38603 0.67623 -5.7846
THR_44 -5.40843 0.31556 4.61204 -0.12488 0.05684 0.06816 3.05158 -2.41989 -0.01047 -0.0678 -3.34947 -1.04752 0 0 -0.83532 0 0 0.21298 0.01307 0.03424 0 -0.02839 2.2953 -1.0874 -0.19158 0.60094 -3.31044
GLU_45 -4.75868 0.39801 4.8301 -0.22591 0.03457 0.36432 1.0142 -2.02364 -0.00702 -0.07498 -0.48265 -0.51741 0 0 0 0 0 -0.02672 0.01092 0 3.02848 0.07161 0 -2.7348 -0.07736 0.41112 -0.76585
GLY_46 -3.27283 0.26921 2.11732 -6e-05 0 0 0.96341 -1.49665 -0 -0 -0.92556 -0.38709 0 0 0 0 0 -0.1649 0 0 0 -1.47254 0 0.83697 -0.57137 0.29426 -3.80984
ARG_47 -6.55076 0.49507 6.66828 -0.6033 0.10296 0.38634 2.27645 -2.89555 -0.01869 -0.07507 -3.69023 0.56837 0 0 0 -0.94812 0 0.07254 0.19252 2.93922 0 0.02351 0 -1.2888 -0.62669 0.39277 -2.57917
LEU_48 -8.32505 2.00733 0.28837 -0.48877 0.30914 0.09212 0.74461 -1.71849 -0 -0 -0.70702 0.12462 0 0 0 0 0 0.20429 0.06762 0.73007 0 -0.19597 0 0.18072 -0.16738 0.86691 -5.98687
SER_49 -3.55843 0.32311 3.20102 -0.02146 0 0.01906 1.38552 -1.46556 -0.01869 -0.07507 -1.5428 0.07728 0 0 0 0 0 0.07154 0.02858 0.79365 0 -0.22055 0.60081 -0.77834 -0.23484 0.80265 -0.61252
LEU_50 -5.18916 0.44266 0.53554 -0.50322 0.20524 0.14436 0.81672 -1.12736 -0 -0 -0.27203 0.00668 0 0 0 0 0 0.04738 0.09036 1.07424 0 -0.14865 0 0.18072 0.10062 0.53892 -3.05698
GLU_51 -4.39858 0.3307 4.94629 -0.23147 0.03548 0.38598 2.0705 -2.04057 -0.00416 -0.01961 -2.92907 -0.49102 0 0 0 0 0 -0.01822 0.01577 0 3.13237 0.17396 0 -2.7348 0.76837 0.49748 -0.51059
LEU_52 -6.9704 0.68734 1.36696 -0.45073 0.20749 0.10576 0.94155 -1.70754 -0 -0 -0.77127 0.04043 0 0 0 0 0 0.1823 0.20521 1.57106 0 0.06909 0 0.18072 0.50229 0.4215 -3.41825
MET_53 -3.58182 0.27891 2.40928 -0.2939 0.1048 0.03388 1.21606 -1.36936 -0.0135 -0.14718 -1.31727 -0.29516 0 0 0 0 0 0.04278 0.03024 1.51891 0 -0.06178 0 0.60916 0.03702 0.48263 -0.31631
TYR_54 -8.43191 0.66173 2.64482 -0.56662 0.06831 0.32656 1.43533 -2.22892 -0.0098 -0.06988 -0.74668 -0.2709 0 0 -0.30808 -0.73051 0 -0.0029 0.06743 0 1.86402 -0.19328 0.01127 1.2797 -0.05463 0.403 -4.85193
GLY_55 -2.74792 0.28451 3.51339 -0.00022 0 0 1.14913 -1.67546 -0.03666 -0.20184 -2.50485 -0.24226 0 0 0 0 0 -0.09524 0 0 0 0.58285 0 0.83697 -0.01795 0.2539 -0.90165
LEU_56 -2.38291 0.11245 3.04829 -0.48974 0.24847 0.12119 0.8765 -1.43496 -0 -0 0.38271 0.20865 0 0 0 0 0 -0.01242 0.00354 0.29888 0 -0.31326 0 0.18072 -0.1175 0.18406 0.91468
GLU_57 -2.23125 0.16639 2.98602 -0.57862 0.26894 1.55054 0.32549 -1.32449 -0 -0 -1.0627 -3.10451 0 0 0 0 0 -0.01049 0.00556 0 3.25823 -0.1244 0 -2.7348 -0.44248 0.37856 -2.67402
SER_58 -2.76051 0.14196 3.73329 -0.03844 3e-05 0.06637 1.38632 -1.6917 -0.03186 -0.22306 -1.17981 -0.1686 0 0 0 0 0 0.11829 0.02829 0.22819 0 -0.37342 1.88291 -0.77834 -0.52768 0.34227 0.15449
ARG_59 -4.73344 0.39381 3.17631 -0.71926 0.07495 0.55058 2.01536 -1.8639 -0 -0 -0.11537 0.26358 0 0 0 0 0 0.03532 0.09482 2.30335 0 0.1598 0 -1.2888 -0.13529 0.34003 0.55184
SER_60 -3.30175 0.50843 3.16512 -0.02717 0 0.04146 1.66893 -1.69081 -0 -0 -1.31521 -0.99164 0 0 0 0 0 -0.06095 0.00088 0.18471 0 -0.08139 0.60045 -0.77834 -0.17677 0.53106 -1.72299
ALA_61 -3.56146 0.49101 1.73708 -0.02459 0.00027 0 1.15438 -1.46891 -0 -0 -0.0043 -0.40442 0 0 0 0 0 -0.10488 0 0 0 -0.28917 0 1.8394 -0.65177 0.41304 -0.87431
VAL_62 -8.16696 1.31119 3.95484 -0.31345 0.22781 0.06688 3.07155 -2.79857 -0 -0 -1.71346 -0.39478 0 0 0 0 0 0.01005 0.02858 0.12258 0 0.12053 0 1.9342 -0.2618 0.34154 -2.45926
GLY_63 -3.71157 0.50702 2.95933 -4e-05 0 0 1.22001 -1.75886 -0.01775 -0.11765 -0.66238 -0.42834 0 0 0 0 0 -0.02369 0 0 0 0.35801 0 0.83697 0.29823 0.27735 -0.26335
ASN_64 -6.81143 0.62881 6.5046 -0.16627 0.02544 0.24444 3.1242 -3.2584 -0.01645 -0.12531 -2.87278 -0.27088 0 0 -1.61038 -0.73051 0 -0.00317 0.02312 0 1.78086 0.26442 0 -0.93687 0.5246 0.37386 -3.3081
THR_65 -6.25605 0.59249 3.32795 -0.2031 0.16405 0.07696 1.61967 -1.91046 -0 -0 -0.28124 -0.65529 0 0 0 0 0 -0.02298 0.01331 0.08142 0 0.069 2.31579 -1.0874 0.40004 0.51697 -1.23886
MET_66 -4.98126 0.47305 2.5519 -0.77782 0.28289 0.59746 0.97393 -1.53095 -0 -0 -1.57344 0.02385 0 0 0 0 0 -0.05556 0.38239 2.71935 0 0.19004 0 0.60916 0.10325 0.40835 0.3966
SER_67 -4.19935 0.63441 5.04556 -0.04266 0 0.07926 2.57559 -2.27645 -0.02425 -0.22351 -2.42649 -0.01359 0 0 0 0 0 0.02799 0.00972 0.29741 0 -0.29629 1.71927 -0.77834 -0.2984 1.10836 0.91823
PRO_68 -3.64931 0.5531 1.99552 -0.17682 0.06598 0.12447 0.81835 -0.917 -0 -0 0.6248 0.05595 0 0 0 0 0 0.01738 0.00645 0.1759 0 -0.84686 0 -2.4119 -0.00907 1.08305 -2.49001
VAL_69 -7.09927 0.8154 1.7089 -0.2403 0.1143 0.04638 1.70111 -2.01479 -0.0088 -0.1166 -1.32542 -0.2915 0 0 -0.40265 0 0 0.00806 0.01574 0.59599 0 -0.66178 0 1.9342 0.15231 0.41646 -4.65226
ARG_70 -6.92046 0.44979 5.10191 -0.89863 0.26045 0.64062 2.57945 -2.71928 -0.00498 -0.08281 -2.63342 0.04985 0 0 -1.52704 0 0 0.22819 0.06355 1.94753 0 -0.21671 0 -1.2888 -0.25853 0.4699 -4.75943
PHE_71 -9.96599 1.21276 1.69302 -0.78587 0.24744 0.48542 2.27049 -2.52413 -0 -0 -2.86092 0.40887 0 0 0 0 0 0.16098 0.22344 0 1.89372 -0.31623 0 1.0402 -0.29069 0.90788 -6.19961
VAL_72 -5.98992 1.03001 1.36274 -0.35598 0.21775 0.08708 0.67365 -1.89766 -0 -0 -0.66769 -0.51991 0 0 0 0 0 0.09916 0.14182 0.1837 0 0.49385 0 1.9342 0.26595 1.01213 -1.92911
THR_73 -6.09935 0.78698 3.40013 -0.12108 0.05494 0.09129 2.59633 -2.3556 -0.02046 -0.10017 -2.30388 -0.60899 0 0 0 0 0 0.00278 0.00097 0.16133 0 -0.33086 2.30946 -1.0874 0.22782 0.54506 -2.85071
VAL_74 -7.1878 1.35476 1.31399 -0.38201 0.38394 0.09262 1.54032 -1.98272 -0 -0 -0.78494 -0.11245 0 0 0 0 0 -0.02777 0.24229 0.79345 0 -0.77128 0 1.9342 -0.37113 0.59083 -3.37371
ASN_75 -4.0628 0.39965 4.01874 -0.29034 0.11086 0.50148 2.11675 -2.03876 -0.02643 -0.13654 -1.23532 -0.89074 0 0 0 0 0 -0.01698 0.02472 0 2.05816 -0.40811 0 -0.93687 -0.00462 0.47388 -0.34325
ASP_76 -5.21267 0.4867 5.727 -0.22598 0.02969 0.75109 2.4102 -2.69691 -0 -0 -3.1466 -0.26245 0 0 -1.14149 0 0 -0.09239 0.17135 0 2.45271 -0.54677 0 -2.3716 -0.08368 0.50619 -3.2456
GLY_77 -5.42988 0.86878 4.1427 -5e-05 0 0 2.1025 -2.58594 -0 -0 -1.70455 -0.39967 0 0 -0.48137 0 0 -0.15182 0 0 0 -1.45411 0 0.83697 -0.75402 0.57983 -4.43063
GLU_78 -6.16198 0.64014 4.98171 -0.21952 0.02681 0.33298 2.73302 -2.69 -0.01513 -0.08543 -2.71145 -0.49947 0 0 0 0 0 -0.03975 0.00565 0 3.60227 0.23715 0 -2.7348 -0.46215 0.25038 -2.80957
PHE_79 -11.6105 2.10719 2.49888 -0.64106 0.28725 0.32055 2.87221 -3.15723 -0.00514 -0.01535 -2.74097 0.00129 0 0 0 0 0 -0.07671 0.03678 0 2.72535 -0.2027 0 1.0402 0.07642 0.48938 -5.99417
PHE_80 -5.50728 0.46538 2.95941 -0.65044 0.08486 0.37588 1.96793 -2.00922 -0.00915 -0.04906 -2.65429 0.0984 0 0 0 0 0 -0.08002 0.07271 0 2.28028 -0.23448 0 1.0402 0.14414 0.53716 -1.16757
GLY_81 -3.6198 0.41666 2.68232 -0.00036 0 0 1.34963 -1.51694 -0.00514 -0.01535 -1.88396 -0.20859 0 0 0 0 0 -0.04627 0 0 0 -0.09447 0 0.83697 0.22982 0.23444 -1.64105
LEU_82 -7.25696 1.21731 3.25027 -0.61713 0.27055 0.16682 2.90731 -2.39108 -0.00097 -0.01913 -2.24638 0.29724 0 0 0 0 0 -0.07636 0.04073 0.48162 0 -0.08825 0 0.18072 0.62716 0.50818 -2.74836
THR_83 -5.81197 0.41039 3.79372 -0.21212 0.21578 0.07896 2.33366 -2.03961 -5e-05 -0.00117 -0.98912 -0.87954 0 0 -0.86839 0 0 0.01169 0.08796 0.08573 0 0.05694 4.12139 -1.0874 0.55761 0.64157 0.50601
CYS_84 -6.76178 1.30133 2.16093 -0.03852 0 0.01466 1.35221 -1.56419 -0 -0 -0.19738 -0.13914 0 0 0 0 0 0.03406 0.17103 0.21172 0 -0.13072 0 3.6196 1.87102 1.0938 2.99862
PRO_85 -7.06059 1.67667 1.63201 -0.12047 0.0076 0.08857 0.8134 -1.16119 -0 -0 -0.88643 0.21514 0 0 0 0 0 -0.02656 0.01324 0.12578 0 -0.83691 0 -2.4119 1.54409 1.30621 -5.08135
ILE_86 -7.78096 1.55178 3.23977 -0.54932 0.69609 0.11343 2.32395 -2.49123 -0 -0 -0.43291 -0.28577 0 0 0 0 0 -0.03314 0.07629 0.94653 0 0.08392 0 0.73287 -0.16926 1.14212 -0.83585
ASP_87 -4.2694 0.40422 4.58561 -0.11324 0.02018 0.33325 2.40219 -2.32043 -0.00535 -0.09054 -3.48754 -0.49021 0 0 -0.77355 0 0 0.16855 0.00481 0 2.40199 -0.23306 0 -2.3716 0.02524 0.83441 -2.97445
LEU_88 -7.54982 1.08078 1.54536 -0.51757 0.30308 0.13732 2.01409 -2.05206 -0 -0 0.27743 0.04758 0 0 0 0 0 -0.08283 0.33675 1.06117 0 -0.30578 0 0.18072 -0.04311 0.51739 -3.0495
THR_89 -3.87534 0.35706 2.47446 -0.12072 0.08764 0.06083 0.89855 -1.36137 -0.00535 -0.09054 -0.02032 -0.85042 0 0 0 0 0 -0.02203 0.00326 0.16377 0 -0.63413 2.25983 -1.0874 -0.09419 0.54057 -1.31584
LEU_90 -4.7935 0.45271 2.3362 -0.51143 0.2239 0.13355 1.35913 -1.48201 -0.00212 -0.01299 -0.578 0.02806 0 0 0 0 0 -0.06768 0.16442 2.33335 0 -0.25726 0 0.18072 -0.07829 0.37146 -0.19976
SER_91 -5.11721 0.37585 4.94549 -0.01733 0 0.02918 2.66572 -2.15486 -0.0035 -0.03733 -2.5048 -1.04144 0 0 -1.21781 -0.46231 0 -0.01312 0.00132 0.99126 0 -0.46249 0.96288 -0.77834 0.42851 0.59002 -2.82031
THR_92 -5.36421 0.95325 2.90963 -0.11909 0.08557 0.06906 1.99371 -1.92395 -0.01182 -0.11554 -2.3664 -0.81315 0 0 0 0 0 0.04579 0.00935 0.04512 0 -0.69213 2.26343 -1.0874 0.40239 0.93562 -2.78077
VAL_93 -5.66935 0.61465 2.73637 -0.2894 0.1663 0.06548 1.45288 -2.01372 -0.03394 -0.22455 -0.69235 -0.26659 0 0 -0.9043 0 0 -0.03686 0.00013 0.14704 0 -0.51064 0 1.9342 -0.13825 0.76571 -2.8972
VAL_94 -5.8084 0.68179 1.79932 -0.27934 0.18555 0.05931 0.18459 -1.55157 -0.0013 -0.00352 -0.02952 -0.31612 0 0 0 0 0 -0.04746 0 0.18977 0 -0.71622 0 1.9342 -0.35958 0.47647 -3.60205
ASP_95 -4.11334 0.78997 3.4355 -0.11279 0.03397 0.31719 0.70894 -1.5749 -0.00809 -0.02453 -0.85998 -0.45136 0 0 0 0 0 -0.05471 0.08661 0 3.1083 -0.10762 0 -2.3716 -0.34551 1.0334 -0.51055
PRO_96 -3.97015 0.57884 3.9267 -0.20597 0.01113 0.15222 2.28044 -1.6075 -0 -0 -2.56352 -0.03717 0 0 0 0 0 0.00746 0.00622 0.35668 0 -0.85842 0 -2.4119 -0.31596 0.96491 -3.686
SER_97 -1.61549 0.13222 1.91081 -0.03009 0.001 0.0486 0.67481 -0.94607 -0 -0 0.25374 -0.94203 0 0 0 0 0 -0.09564 0.00572 0.12845 0 -0.40504 0.60061 -0.77834 -0.16458 0.3406 -0.88072
SER_98 -1.76176 0.24924 2.13539 -0.03083 0.00043 0.0527 0.67839 -0.93063 -0 -0 0.39672 -1.05928 0 0 0 0 0 -0.02864 0.00271 0.26935 0 -0.29286 0.6142 -0.77834 -0.37012 0.21694 -0.63639
TYR_99 -6.14468 0.85797 3.52735 -0.88441 0.03731 0.32987 2.28794 -2.08913 -0.02113 -0.13275 -1.6468 -0.22279 0 0 -0.61086 0 0 0.07634 0.2225 0 2.57385 -0.27626 0.0402 1.2797 0.06542 0.30297 -0.42738
LEU_100 -4.75252 0.40088 2.43407 -0.62414 0.3393 0.22923 0.93582 -1.55044 -0 -0 -0.70837 0.06148 0 0 0 0 0 -0.02754 0.12246 1.52998 0 -0.21704 0 0.18072 0.29711 0.67593 -0.67306
SER_101 -2.98256 0.2935 3.24501 -0.02341 0 0.05532 2.07761 -1.68228 -0.01289 -0.09766 -0.88625 -0.55039 0 0 0 0 0 0.01231 0.00658 0.05241 0 -0.55392 0.62312 -0.77834 -0.18549 0.65271 -0.73465
ASP_102 -1.19781 0.12515 1.46934 -0.11227 0.00696 0.32188 0.39104 -0.72214 -0 -0 0.4852 -0.40421 0 0 0 0 0 -0.09002 0.00526 0 2.12524 -0.04885 0 -2.3716 -0.3087 0.27753 -0.048
GLY_103 -2.82937 0.23144 2.57808 -6e-05 0 0 1.17229 -1.47923 -0 -0 -0.24065 -0.37719 0 0 0 0 0 -0.16604 0 0 0 -1.5116 0 0.83697 -0.70574 0.13051 -2.3606
VAL_104 -7.06859 1.1694 1.76155 -0.27838 0.21837 0.05346 2.06612 -2.07249 -0.00026 -0.00066 -0.945 0.25777 0 0 0 0 0 -0.07974 0 0.13781 0 -0.32479 0 1.9342 -0.66715 0.28224 -3.55612
ILE_105 -8.03374 1.03283 2.20651 -0.47757 0.46222 0.09937 2.06047 -2.01235 -0.00824 -0.03509 -0.63696 0.13269 0 0 -0.61086 0 0 -0.06519 0.0036 0.47957 0 -0.61582 0 0.73287 -0.50509 0.60679 -5.18398
LEU_106 -5.52127 0.58804 2.46309 -0.47323 0.28961 0.09304 1.91972 -1.8274 -0.04087 -0.21008 -1.38899 0.2948 0 0 0 0 0 0.05064 0.22101 1.9162 0 -0.17268 0 0.18072 -0.2277 0.65546 -1.18988
VAL_107 -6.72393 0.77322 1.3815 -0.29238 0.27077 0.06912 1.77744 -1.87725 -0.00859 -0.08618 -1.69436 -0.27685 0 0 -0.3135 0 0 0.05898 0.0156 0.18689 0 -0.64206 0 1.9342 -0.13643 0.6115 -4.97232
ALA_108 -5.44217 0.80234 2.34505 -0.02676 0.00262 0 2.88185 -2.20733 -0.01569 -0.05277 -2.59211 -0.25039 0 0 0 0 0 0.34668 0 0 0 -0.01549 0 1.8394 -0.54155 0.91132 -2.01499
THR_109 -6.5842 0.56678 4.09209 -0.17181 0.1123 0.06249 2.8633 -2.55128 -0.01939 -0.12683 -2.05503 -0.16004 0 0 0 -0.46231 0 0.02135 0.05041 0.21651 0 -0.08903 2.2587 -1.0874 -0.25647 0.99839 -2.32146
ALA_110 -6.20681 1.04185 2.24589 -0.02754 0.00435 0 2.60902 -2.39942 -0 -0 -1.92442 -0.42845 0 0 0 0 0 0.00591 0 0 0 0.20514 0 1.8394 0.70815 0.9085 -1.41843
PHE_111 -8.99454 2.25097 -0.1787 -0.75426 0.14589 0.4265 1.08519 -1.67278 -0 -0 -0.64141 0.12491 0 0 0 0 0 0.05558 0.0447 0 2.43551 -0.00105 0 1.0402 0.79606 1.12007 -2.71713
GLU_112 -7.70685 0.53837 8.49333 -0.34069 0.07495 0.49026 4.49971 -3.58624 -0.03824 -0.18921 -6.30026 -0.54553 0 0 0 -1.65462 0 0.14424 0.19368 0 3.24497 0.176 0 -2.7348 0.50169 1.1928 -3.54647
ASP_113 -7.72669 0.39563 10.28 -0.11981 0.0211 0.37258 5.17506 -4.3299 -0.00882 -0.05941 -5.15573 -0.53089 0 0 -1.59936 0 0 -0.13387 0.0716 0 1.82871 -0.00416 0 -2.3716 0.21677 0.66946 -3.00935
LEU_114 -4.43822 0.70175 3.09975 -0.5089 0.2665 0.15491 0.7804 -1.38878 -0 -0 -0.15462 0.11341 0 0 0 0 0 0.4219 0.13005 0.10068 0 -0.09245 0 0.18072 -0.3344 0.40141 -0.56589
ARG_115 -12.0157 1.52579 9.15816 -0.7093 0.16066 0.43765 2.8938 -4.43882 -0.06481 -0.43412 -0.93725 0.76543 0 0 0 0 0 -0.03048 0.42061 2.99461 0 -0.2442 0 -1.2888 -0.0168 1.25738 -0.56621
GLY_116 -4.71321 0.40173 3.6759 -6e-05 0 0 2.25699 -2.18763 -2e-05 -0.00022 -2.09903 -0.34119 0 0 0 0 0 -0.10294 0 0 0 -1.52106 0 0.83697 0.53651 1.12633 -2.13094
TYR_117 -11.2359 1.38554 3.95807 -0.85635 0.11794 0.05772 3.3034 -3.34773 -0.04714 -0.23657 -1.04898 -0.39341 0 0 0 0 0 -0.0163 0.05118 0 2.23032 -0.20161 0.01184 1.2797 0.51155 0.99206 -3.48466
ALA_118 -5.79102 1.36365 1.06309 -0.03163 0.0382 0 1.68077 -1.98891 -0.01303 -0.09599 -0.4334 -0.44877 0 0 -0.2743 0 0 0.19683 0 0 0 -0.00829 0 1.8394 0.72474 1.20306 -0.9756
TRP_119 -10.2823 1.01108 5.59349 -0.87565 0.06354 0.32497 4.39681 -3.77673 -0.03436 -0.13791 -2.89777 -0.6321 0 0 -0.49497 0 0 -0.0382 0.0244 0 2.46658 0.04387 0 1.6906 0.33181 0.7776 -2.44526
VAL_120 -6.71883 1.248 0.70089 -0.30568 0.24185 0.0658 1.85324 -1.81024 -0.01449 -0.16122 -0.55033 -0.65425 0 0 0 0 0 -0.00911 0.21936 0.55343 0 -0.3322 0 1.9342 -0.3601 0.75016 -3.34953
ALA_121 -5.35668 0.32842 1.69176 -0.02074 0 0 2.62224 -2.07294 -0 -0 -2.07561 -0.3581 0 0 0 0 0 -0.00392 0 0 0 -0.56037 0 1.8394 -0.19235 0.61798 -3.5409
THR_122 -6.93075 1.56614 2.23952 -0.12894 0.13473 0.09275 2.18877 -2.13646 -0 -0 -2.75323 -0.69896 0 0 -0.6701 0 0 0.12881 0.20168 0.09181 0 -0.58046 2.45097 -1.0874 -0.22548 0.95765 -5.15893
LEU_123 -9.31477 1.73395 1.45165 -0.57835 0.50749 0.17402 1.59041 -2.17362 -0.02577 -0.17118 0.10034 0.18446 0 0 0 0 0 0.16675 0.26729 0.44381 0 0.00175 0 0.18072 0.05405 1.30295 -4.10405
GLY_124 -4.10219 0.54988 2.63635 -0.00031 0 0 1.72028 -1.75679 -0 -0 -2.46815 -0.29863 0 0 -0.6701 0 0 -0.18109 0 0 0 -1.36837 0 0.83697 0.1771 0.94461 -3.98044
GLY_125 -3.7329 0.28539 2.92678 -0.00095 0 0 1.79925 -1.79725 -0.00084 -0.01453 -0.2857 -0.3095 0 0 -1.61038 0 0 -0.10024 0 0 0 -1.46987 0 0.83697 0.25916 0.597 -2.61761
ASP_126 -3.87962 0.13617 4.21502 -0.11368 0.00851 0.32944 1.52657 -1.88214 -0 -0 -1.50591 -0.27911 0 0 0 0 0 -0.04452 0.02306 0 1.90283 0.06711 0 -2.3716 0.04435 0.40488 -1.41862
TRP_127 -9.18681 1.36059 4.15519 -0.91328 0.07687 0.3488 2.58927 -2.68936 -0.02194 -0.1276 -0.11219 -0.21047 0 0 0 0 0 -0.03797 0.11493 0 2.25597 -0.05671 0 1.6906 0.25278 1.16447 0.65315
PRO_128 -3.09981 0.51398 1.80345 -0.09842 0.00271 0.06192 0.56348 -0.70122 -0 -0 0.4512 0.68476 0 0 0 0 0 -0.05371 0.01053 0.45137 0 -0.31819 0 -2.4119 0.46059 1.18714 -0.49213
ARG_129 -5.00152 0.5233 4.65244 -0.43676 0.04996 0.22638 1.0559 -2.1523 -0.05499 -0.32033 -0.77792 0.29564 0 0 -0.30808 0 0 -0.03331 0.17445 2.01051 0 -0.1597 0 -1.2888 -0.22128 0.35711 -1.40931
THR_130 -3.88259 0.56415 3.57688 -0.17279 0.0563 0.06113 2.05179 -1.89598 -0.01378 -0.13266 -0.09646 -0.46179 0 0 0 0 0 -0.00875 0.02411 0.17411 0 -0.15532 2.36632 -1.0874 -0.09944 0.48578 1.35361
TYR_131 -1.54927 0.06851 1.34772 -0.63709 0.035 0.3164 0.37552 -0.75365 -0.0132 -0.07297 0.37952 -0.2608 0 0 0 0 0 -0.06502 0.00184 0 2.44606 0.05943 2e-05 1.2797 -0.09151 0.3949 3.26113
ASN_132 -2.0236 0.34135 1.79664 -0.19886 0.04599 0.32627 0.56203 -1.01054 -0.00099 -0.02315 0.02246 -0.49778 0 0 0 0 0 -0.06226 0.01962 0 2.12083 -0.64025 0 -0.93687 -0.45887 0.21434 -0.40365
SER_133 -3.39791 0.22398 4.04224 -0.02539 0 0.05865 1.70196 -1.75169 -0.01634 -0.16243 -1.65545 -0.56704 0 0 0 0 0 0.00789 0.01124 0.12572 0 -0.50435 0.89702 -0.77834 -0.53832 0.2764 -2.05217
SER_134 -1.95759 0.0609 2.51871 -0.02121 0 0.05154 0.61953 -1.11155 -0.0262 -0.20786 -0.47448 -0.46301 0 0 0 0 0 -0.00248 8e-05 0.07859 0 -0.56976 0.60296 -0.77834 -0.19413 0.35731 -1.51699
MET_135 -6.57262 0.73143 3.35701 -0.35685 0.08887 0.12831 1.93311 -1.62562 -0.01305 -0.12652 -0.28748 0.16813 0 0 0 0 0 -0.01475 0.08213 1.37923 0 0.17744 0 0.60916 -0.08114 0.3429 -0.08028
ARG_136 -7.15234 0.19416 6.56513 -0.40668 0.04634 0.2098 2.80827 -3.03865 -0.01775 -0.11765 -1.4701 0.03515 0 0 0 -0.86377 0 -0.0056 0.11884 2.36168 0 -0.16792 0 -1.2888 -0.21804 0.33904 -2.06888
ALA_137 -3.78153 0.32303 3.22679 -0.02362 0 0 2.36858 -1.89571 -0 -1e-05 -2.4187 -0.22538 0 0 -0.74296 0 0 0.01424 0 0 0 0.05246 0 1.8394 -0.13494 0.26637 -1.13198
PHE_138 -10.365 1.01792 3.94206 -0.54303 0.06679 0.25615 2.30075 -2.79694 -0 -0 -3.43662 -0.01622 0 0 -0.77355 0 0 0.11068 0.17225 0 2.07683 -0.15094 0 1.0402 -0.1347 0.89807 -6.33534
ASN_139 -4.52578 0.19232 4.10975 -0.29327 0.13435 0.50702 2.62322 -2.16799 -0.00026 -0.00067 -2.18268 -0.91158 0 0 0 0 0 -0.04876 0.00468 0 2.02439 -0.50449 0 -0.93687 0.08818 0.90602 -0.98241
VAL_140 -6.88798 0.82469 0.49409 -0.28623 0.18938 0.06353 1.26292 -1.5855 -0 -0 -0.18889 -0.23567 0 0 0 0 0 -0.05848 0.03254 0.15245 0 -0.53741 0 1.9342 0.01586 0.2406 -4.5699
LEU_141 -4.62544 0.18789 4.2259 -0.47539 0.21839 0.09118 2.43929 -2.18622 -0.00026 -0.00067 -3.19649 0.21318 0 0 0 0 0 0.01412 0.07126 0.45715 0 -0.37915 0 0.18072 -0.33092 0.31891 -2.77654
THR_142 -1.14026 0.1288 1.35079 -0.16239 0.06428 0.0597 0.36621 -0.6734 -0 -0 0.15318 -0.29408 0 0 0 0 0 -0.07445 0.00635 0.05556 0 0.04729 2.29951 -1.0874 -0.22232 0.26454 1.14192
GLY_143 -0.99937 0.08178 1.1188 -8e-05 0 0 0.28252 -0.59002 -0 -0 0.52992 -0.36631 0 0 0 0 0 -0.13567 0 0 0 -1.53211 0 0.83697 -0.19749 0.16399 -0.80706
GLY_144 -3.54433 0.33246 3.46978 -6e-05 0 0 2.404 -1.87462 -0 -0 -2.17946 -0.33685 0 0 0 0 0 -0.18409 0 0 0 -1.53444 0 0.83697 -0.03915 0.2837 -2.3661
ASP_145 -4.09016 0.22624 4.21495 -0.10429 0.00598 0.29734 2.25055 -2.09129 -0.00598 -0.01749 -2.15099 -0.29697 0 0 0 0 0 -0.03297 0.05441 0 3.31505 -0.50641 0 -2.3716 -0.03404 0.41594 -0.92174
ILE_146 -8.82385 0.86044 2.92086 -0.49045 0.38508 0.11333 2.60197 -2.67546 -6e-05 -0.00014 -2.21024 -0.10496 0 0 0 0 0 0.03095 0.17005 0.32244 0 -0.72605 0 0.73287 -0.33464 0.52957 -6.69829
ASN_147 -5.12457 0.19673 4.67348 -0.17732 0.02413 0.26715 2.92173 -2.44339 -0.00598 -0.01749 -3.76541 -0.51489 0 0 0 -0.4298 0 -0.0818 0.00398 0 2.55789 -0.11057 0 -0.93687 -0.19978 0.50265 -2.66011
LEU_148 -8.0535 0.7122 4.10372 -0.69846 0.31718 0.27356 3.21085 -2.73078 -6e-05 -0.00014 -3.23534 -0.04006 0 0 0 0 0 -0.00143 0.41215 2.1059 0 0.16368 0 0.18072 0.04978 0.37025 -2.85978
SER_149 -4.80774 0.35248 4.68574 -0.03162 0 0.06301 2.64857 -2.20107 -0.01305 -0.12653 -2.96591 -0.27935 0 0 -0.74296 0 0 -0.01949 0.00171 0.20503 0 -0.37671 1.71933 -0.77834 -0.28618 0.51568 -2.43744
THR_150 -5.0527 0.4105 4.08379 -0.16839 0.05458 0.0594 1.99579 -2.19829 -0 -0 -2.36358 -0.83226 0 0 -0.18485 0 0 0.18016 1e-05 0.6672 0 -0.73582 2.32259 -1.0874 0.00546 0.64846 -2.19533
GLU_151 -2.76614 0.15654 2.46632 -0.46998 0.06493 0.92679 1.20837 -1.17363 -0.00333 -0.05745 -1.78517 -0.44765 0 0 -0.18485 -0.86377 0 -0.07582 0.00234 0 3.49757 -0.34732 0 -2.7348 -0.03317 0.44948 -2.17074
TYR_152 -2.53126 0.22111 1.69279 -0.7236 0.07624 0.43621 0.73524 -1.01263 -0 -0 0.40356 -0.17513 0 0 0 0 0 -0.04407 0.21221 0 1.98834 -0.24709 1e-05 1.2797 -0.65013 0.32821 1.98972
GLY_153 -1.49233 0.05658 2.0449 -6e-05 0 0 0.80423 -1.00233 -0 -0 -1.04039 -0.38889 0 0 0 0 0 -0.13938 0 0 0 -1.49756 0 0.83697 -0.74364 0.27887 -2.28303
SER_154 -2.96623 0.39117 3.577 -0.02447 0 0.05753 1.93827 -1.75158 -0 -0 -1.82849 -0.63275 0 0 0 0 0 -0.00262 0.0004 0.16573 0 -0.48101 0.62071 -0.77834 -0.65967 0.2099 -2.16445
GLU_155 -3.47446 0.32169 2.70522 -0.19644 0.02326 0.27154 0.29883 -1.25055 -0 -0 -0.17937 -0.51958 0 0 0 0 0 0.00845 0.03161 0 2.99779 0.10402 0 -2.7348 -0.1824 0.28403 -1.49114
MET_156 -4.72531 0.29573 3.87482 -0.43606 0.19144 0.05136 2.36281 -1.83168 -0.01171 -0.03807 -2.23607 -0.17706 0 0 0 0 0 -0.00515 0.03042 1.55592 0 -0.04226 0 0.60916 0.06296 0.32116 -0.14758
THR_157 -3.32181 0.21554 1.66253 -0.17535 0.0922 0.06529 0.79348 -1.23336 -0 -0 -1.33603 0.14683 0 0 0 -0.4298 0 0.04177 0.02688 0.13045 0 -0.09958 4.13904 -1.0874 0.09516 0.325 0.05083
TYR_158 -7.48258 0.83092 2.49999 -0.5563 0.02588 0.2621 2.30273 -2.24628 -0.01171 -0.03807 -1.99228 -0.189 0 0 0 0 0 0.03716 0.22505 0 1.98319 -0.39646 0.00369 1.2797 -0.0769 0.48277 -3.05644
THR_159 -2.67138 0.31741 1.39642 -0.11673 0.06821 0.08335 0.89282 -0.95233 -0 -0 -1.04863 -0.62048 0 0 0 0 0 -0.00894 0.0013 0.12089 0 -0.38693 2.29943 -1.0874 -0.29763 0.4253 -1.58532
PHE_160 -5.54215 0.74274 2.39416 -0.61507 0.02801 -0.01556 1.62252 -1.68772 -0 -0 -1.38407 -0.46606 0 0 0 0 0 0.01214 0.18436 0 2.41917 -0.11298 0 1.0402 -0.02493 0.41576 -0.9895
LYS_161 -2.93661 0.40346 2.80726 -0.41104 0.09262 0.20708 0.91766 -1.31347 -0.0097 -0.03946 -1.38569 0.14163 0 0 0 0 0 -0.07265 0.12518 1.64947 0 0.05661 0 -1.5107 -0.04095 0.512 -0.8073
VAL_162 -5.84741 0.99561 0.51071 -0.27733 0.21069 0.06331 0.39816 -1.29407 -0 -0 0.00089 -0.28167 0 0 0 0 0 0.00921 0.04614 0.24895 0 -0.75698 0 1.9342 -0.38543 0.45869 -3.96635
GLU_163 -3.77146 0.23795 3.86602 -0.1909 0.02634 0.2712 1.80932 -1.63195 -0.0097 -0.03946 -2.52374 -0.49851 0 0 -0.86839 0 0 0.00291 0.00209 0 3.04117 0.10235 0 -2.7348 -0.16722 0.40034 -2.67645
LEU_164 -2.99275 0.40841 1.32244 -0.53523 0.30314 0.1714 0.5052 -0.93452 -0 -0 -0.2861 0.00813 0 0 0 0 0 0.047 0.04831 0.70989 0 0.02556 0 0.18072 0.501 1.15515 0.63776
PRO_165 -3.33608 0.46128 2.69092 -0.18923 0.00178 0.13573 1.06509 -1.19119 -0 -0 -1.70217 0.0029 0 0 0 0 0 -0.04707 0.00207 0.74819 0 -0.78896 0 -2.4119 0.17164 1.16331 -3.2237
ILE_166 -3.73939 0.54939 1.02879 -0.45662 0.32719 0.09448 0.65065 -1.0261 -0 -0 -0.69382 -0.02982 0 0 0 0 0 -0.05628 0.02503 0.29073 0 -0.59436 0 0.73287 -0.42576 0.35755 -2.96547
VAL_167 -4.06109 0.61884 2.08706 -0.29553 0.14482 0.05715 2.01063 -1.52053 -0 -0 -2.08808 -0.42276 0 0 0 0 0 -0.01335 0.00812 0.07629 0 -0.44428 0 1.9342 -0.32251 0.42402 -1.80699
TYR_168 -5.90583 0.96665 2.76439 -0.81693 0.13348 0.08553 1.20441 -1.95475 -0.00481 -0.08307 -1.59688 -0.43952 0 0 -0.55962 0 0 -0.00088 0.36297 0 2.69296 -0.11514 0.15014 1.2797 -0.22938 0.83265 -1.23393
MET_169 -8.70312 1.26827 3.37281 -0.3643 0.02757 0.16236 1.98115 -1.99398 -0 -0 -1.91475 -0.31106 0 0 0 0 0 -0.00015 1.19814 1.6913 0 -0.16576 0 0.60916 0.07299 0.84514 -2.22424
PHE_170 -6.01507 0.6123 3.0025 -0.83675 0.09853 0.21961 1.79591 -2.14007 -0.00132 -0.00458 -0.98334 -0.67306 0 0 -0.86819 0 0 -0.07088 0.03147 0 1.92628 -0.23058 0 1.0402 0.76326 0.35232 -1.98148
ASN_171 -4.14528 0.2435 3.54339 -0.18352 0.05365 0.31696 1.27171 -1.98889 -0 -0 -1.42467 -0.97859 0 0 0 0 0 -0.063 0.01626 0 2.02476 -1.03044 0 -0.93687 0.16873 0.31097 -2.80134
ASN_172 -4.52407 0.46357 5.16555 -0.16559 0.01327 0.21596 2.03841 -2.30251 -0.03292 -0.20463 -2.33602 -0.29605 0 0 -1.50096 0 0 -0.01576 0.0669 0 3.33489 -0.24294 0 -0.93687 -0.44766 0.70002 -1.00741
MET_173 -3.06573 0.39053 1.10495 -0.37399 0.13144 0.17244 0.20862 -0.77544 -0.01774 -0.08847 -0.11806 -0.22483 0 0 0 0 0 0.53444 0.03042 1.74303 0 0.15861 0 0.60916 0.70702 1.29227 2.41867
THR_174 -4.94582 0.45892 3.93856 -0.15767 0.07771 0.05404 1.19609 -2.20073 -0 -0 -0.93637 -0.3459 0 0 0 0 0 0.05724 0.1333 0.35594 0 -0.17447 2.33126 -1.0874 0.71186 1.11884 0.5854
VAL_175 -4.78528 0.52886 0.71968 -0.32674 0.27732 0.07105 0.06461 -1.16681 -0 -0 -0.42519 -0.70034 0 0 0 0 0 0.09488 0.04509 0.20309 0 -0.36233 0 1.9342 -0.20595 0.78344 -3.25042
ILE_176 -6.09638 0.69385 2.97027 -0.5319 0.36083 0.09997 2.98538 -2.17821 -0 -0 -2.60429 0.26198 0 0 0 0 0 -0.0393 0.2451 1.26265 0 -0.18401 0 0.73287 -0.26268 0.70307 -1.58079
SER_177 -3.20242 0.45419 2.94494 -0.02964 0.00422 0.02565 0.85942 -1.33479 -0 -0 -0.98121 -0.41764 0 0 0 -0.2602 0 -0.02823 0.00057 0.47685 0 0.0768 0.60009 -0.77834 -0.18307 0.71647 -1.05634
ASN_178 -5.33647 0.67733 4.59954 -0.21579 0.02049 0.31274 1.80069 -2.36116 -0.01108 -0.08838 -1.19891 -0.67882 0 0 -1.60641 0 0 -0.01245 0.16527 0 3.07051 0.17205 0 -0.93687 -0.22585 0.78448 -1.06907
ASN_179 -7.40611 0.82743 6.51791 -0.39179 0.03243 0.73329 2.47152 -3.17126 -0.00445 -0.01325 -2.1809 -0.32791 0 0 -0.05822 -0.87772 0 -0.06761 0.01207 0 3.61157 0.23918 0 -0.93687 -0.05152 0.51535 -0.52688
VAL_180 -4.7887 0.90874 2.88876 -0.28733 0.20001 0.06093 1.43113 -1.86509 -0.01135 -0.10479 -0.72284 0.085 0 0 -1.12474 0 0 -0.04325 0.00023 0.05549 0 -0.42993 0 1.9342 -0.2775 0.99472 -1.09632
PRO_181 -6.08524 0.82282 3.576 -0.11586 0.00809 0.08424 1.48268 -1.53065 -0.0046 -0.08444 -1.13802 0.24957 0 0 -0.78922 0 0 0.00094 0.01338 0.1527 0 -0.8632 0 -2.4119 -0.65072 1.24931 -6.03413
ARG_182 -3.76414 0.1863 2.94791 -0.84821 0.47625 0.75809 0.57804 -1.22744 -0.0046 -0.08444 0.12845 -0.43717 0 0 0 0 0 0.13053 0.22748 2.01426 0 -0.19279 0 -1.2888 -0.40259 0.7439 -0.05897
VAL_183 -4.50382 1.24125 1.47191 -0.32254 0.30382 0.06608 0.58445 -1.41719 -0.01135 -0.10479 -0.14397 -0.4308 0 0 0 0 0 0.02353 0.13852 0.07385 0 -0.42434 0 1.9342 -0.1012 1.62157 -0.0008
PRO_184 -2.05333 0.37856 1.32846 -0.10966 0.00396 0.07812 0.49387 -0.71251 -0 -0 -0.95935 0.28831 0 0 -0.48167 0 0 -0.09974 0.00035 0.1261 0 -0.97695 0 -2.4119 -0.43248 1.94204 -3.59783
VAL_185 -3.14503 0.24088 1.01699 -0.33082 0.34879 0.07179 0.31354 -0.8664 -0.01569 -0.0565 -0.34827 0.09449 0 0 0 0 0 -0.00996 0.05231 1.67909 0 -0.04329 0 1.9342 -0.50256 0.73495 1.16849
LEU_186 -5.38541 0.44438 2.30077 -0.56427 0.10582 0.13588 1.79324 -1.95094 -0.00788 -0.09792 -1.96258 0.25012 0 0 0 0 0 0.03917 0.01748 0.7533 0 -0.29119 0 0.18072 -0.17701 0.43483 -3.98149
GLY_187 -2.62484 0.1309 0.92527 -0.00123 0 0 0.31858 -0.90113 -0.01569 -0.0565 -0.75507 -0.29861 0 0 0 0 0 -0.06948 0 0 0 -1.51915 0 0.83697 0.39832 0.34746 -3.2842
VAL_188 -5.17871 0.69224 2.11916 -0.31596 0.31495 0.06801 1.62607 -1.78827 -0.0075 -0.05483 -1.00827 -0.37783 0 0 0 0 0 -0.01258 0.0029 0.08127 0 -0.42968 0 1.9342 0.24618 0.17324 -1.91539
THR_189 -4.18248 0.47109 1.95623 -0.12386 0.11987 0.093 0.67498 -1.27095 -0 -0 -1.34414 -0.69206 0 0 0 0 0 0.00132 0.01672 0.11343 0 -0.39103 2.25089 -1.0874 -0.33073 0.35618 -3.36892
TYR_190 -10.6569 1.7671 3.64118 -0.59673 0.07693 0.35408 3.42644 -3.07538 -0.0152 -0.11638 -3.80927 -0.18729 0 0 -1.60176 0 0 0.43013 0.25005 0 1.92399 -0.25943 0.41049 1.2797 -0.28064 0.84935 -6.18956
ALA_191 -3.47788 0.31499 0.51249 -0.02151 0 0 0.64692 -1.04035 -0 -0 -0.01346 -0.21761 0 0 0 0 0 0.04567 0 0 0 0.04995 0 1.8394 -0.18341 0.82813 -0.71668
SER_192 -4.98615 0.61054 3.48175 -0.03131 0.00115 0.0579 1.78504 -2.06346 -0.00481 -0.08307 -0.25538 -0.73403 0 0 -0.48137 0 0 0.00035 0.00619 0.0902 0 -0.08836 0.86627 -0.77834 0.32662 0.38952 -1.89074
ILE_193 -6.89997 0.61554 2.30605 -0.57963 0.58557 0.17962 0.97943 -1.90061 -0.01953 -0.11601 -0.49295 -0.33356 0 0 0 0 0 0.50325 0.06446 0.49645 0 -0.01452 0 0.73287 0.2304 0.69397 -2.96917
TYR_194 -5.72959 0.56477 5.55937 -0.69028 0.04784 0.08565 2.26803 -2.50334 -0.01453 -0.07206 -3.31139 -0.33962 0 0 -0.9284 -0.62858 0 -0.00956 1e-05 0 2.28622 0.05759 0.62133 1.2797 -0.33424 0.89663 -0.89446
GLN_195 -6.84475 0.87601 3.72853 -0.30107 0.03324 0.2673 1.31316 -2.20976 -0.03533 -0.1965 -0.53175 -0.60071 0 0 0 0 0 0.04744 0.01488 0 3.10482 -0.01403 0 -0.18838 -0.19298 0.8668 -0.86308
ASP_196 -2.62609 0.42371 2.94796 -0.11129 0.00354 0.33283 1.09526 -1.34887 -0 -0 -0.99157 -0.58547 0 0 0 -0.62858 0 -0.08915 0.10863 0 1.70883 0.02637 0 -2.3716 -0.13289 0.7808 -1.4576
SER_197 -1.82769 0.14838 2.1488 -0.03534 0.0098 0.06398 0.3745 -0.99639 -0.00786 -0.08947 -0.05876 -0.82282 0 0 0 0 0 -0.0635 0 0.48341 0 -0.01097 0.60043 -0.77834 -0.24903 0.41451 -0.69638
ARG_198 -6.21091 0.48198 6.13865 -0.59465 0.17415 0.28299 2.21868 -2.50766 -0.03033 -0.15255 -3.27411 0.53 0 0 -0.34653 -0.37569 0 -0.01076 0.14913 2.42349 0 -0.09239 0 -1.2888 -0.16611 0.33185 -2.31955
THR_199 -4.33532 0.16418 5.82382 -0.11507 0.0799 0.07692 2.94604 -2.49055 -0 -0 -3.3441 -0.58434 0 0 -1.60533 0 0 -0.01774 0.05666 0.04784 0 -0.44397 2.4208 -1.0874 -0.32182 0.35214 -2.37733
GLU_200 -3.81831 0.2722 4.08916 -0.46379 0.26977 1.45937 1.4901 -1.87698 -0.0288 -0.1574 -1.70016 -3.05402 0 0 0 0 0 -0.04476 0.01037 0 4.00442 -0.2744 0 -2.7348 -0.57645 0.18378 -2.95068
LEU_201 -4.82573 0.2942 4.91135 -0.48252 0.21728 0.11182 1.62721 -2.28813 -0.03223 -0.18112 -1.05263 0.20719 0 0 0 0 0 -0.02005 0.00832 0.46812 0 -0.24796 0 0.18072 -0.4014 0.22084 -1.28473
GLU_202 -6.21483 0.29972 8.07801 -0.20816 0.02326 0.29636 3.37489 -3.30091 -0.00786 -0.08947 -4.14007 -0.48416 0 0 -1.60533 -0.37569 0 -0.03137 0.11116 0 3.64408 -0.12569 0 -2.7348 -0.24445 0.32411 -3.41119
ALA_203 -5.23817 0.31867 4.41747 -0.02116 0 0 2.58233 -2.58744 -0 -0 -2.59835 -0.34378 0 0 0 0 0 -0.03385 0 0 0 -0.0247 0 1.8394 -0.17615 0.2948 -1.57092
ARG_204 -5.48113 0.307 5.90426 -0.45241 0.05917 0.23021 2.43274 -2.70214 -0 -0 -2.71883 0.3554 0 0 0 0 0 -0.03081 0.16302 2.07446 0 -0.06784 0 -1.2888 -0.19996 0.2338 -1.18186
ARG_205 -5.21109 0.18869 5.75715 -0.44112 0.06288 0.22103 2.33058 -2.6513 -0 -5e-05 -3.02538 0.32301 0 0 0 0 0 0.1141 0.1898 2.08812 0 -0.0395 0 -1.2888 -0.32061 0.26888 -1.43362
PHE_206 -9.45168 1.31649 4.2575 -0.94413 0.05557 0.25479 2.90629 -3.1008 -0.00343 -0.02372 -1.94608 -0.07664 0 0 0 0 0 0.00171 0.06876 0 1.76412 -0.44956 0 1.0402 -0.0683 0.4275 -3.97141
LEU_207 -10.2524 1.05341 5.28203 -0.45806 0.1264 0.10805 3.05378 -3.80414 -0 -0 -2.86983 0.22516 0 0 0 0 0 0.09679 0.09762 0.3263 0 -0.28178 0 0.18072 -0.09357 0.6706 -6.53893
GLN_208 -6.14043 0.51366 5.54344 -0.40113 0.08936 0.22546 2.52924 -2.79979 -0 -5e-05 -2.11986 -0.59159 0 0 0 0 0 -0.00732 0.00791 0 3.77541 -0.08451 0 -0.18838 -0.28175 0.54629 0.61597
THR_209 -4.84439 0.2532 5.58564 -0.20388 0.13058 0.07382 2.7583 -2.60121 -0.00499 -0.08878 -3.37733 -0.04988 0 0 0 0 0 -0.01671 0.01812 0.08098 0 0.00349 2.26842 -1.0874 -0.0885 0.30688 -0.88365
LEU_210 -8.4856 0.92245 2.72065 -0.51452 0.18486 0.12297 2.22399 -2.52685 -0 -0 -1.07212 0.25637 0 0 0 0 0 0.08292 0.09411 0.37925 0 -0.25066 0 0.18072 -0.11712 0.70926 -5.08931
VAL_211 -8.43488 1.70807 5.02818 -0.32654 0.42399 0.07653 3.23356 -3.63278 -0.01976 -0.11221 -2.70734 -0.45656 0 0 0 0 0 -0.0541 0.00132 0.33947 0 -0.28528 0 1.9342 -0.19827 1.26457 -2.21785
PHE_212 -6.64202 0.54519 5.0597 -0.55521 0.38556 0.25828 2.33591 -2.89863 -0.00721 -0.09147 -2.17033 -0.26323 0 0 0 0 0 -0.01723 0.06489 0 3.1703 0.2245 0 1.0402 -0.16756 0.98911 1.26074
ARG_213 -6.45033 0.78676 4.55346 -1.16361 0.3003 0.77458 2.21978 -2.38879 -0.00499 -0.08878 -2.30407 0.08622 0 0 -0.36087 0 0 0.37873 0.02091 3.87556 0 0.03607 0 -1.2888 0.02464 0.68106 -0.31215
ILE_214 -7.80073 1.36241 2.99732 -0.60542 0.46563 0.21059 2.17694 -2.56764 -0.04418 -0.16369 -0.82818 -0.2947 0 0 0 0 0 -0.05433 0.04112 0.46067 0 0.11864 0 0.73287 0.20391 0.85626 -2.7325
HIS_D_215 -5.40096 0.37696 4.70315 -0.41455 0.23283 0.48834 2.30469 -2.5342 -0 -0 -2.31844 -0.52557 0 0 -0.60019 0 0 -0.05121 0.05083 0 3.17344 -0.40359 0 -0.45461 -0.13567 0.77389 -0.73485
GLY_216 -3.73092 0.45511 2.64247 -0.0004 0 0 1.04842 -1.67069 -0.05139 -0.25516 -0.31112 -0.18248 0 0 0 0 0 -0.1282 0 0 0 -0.7877 0 0.83697 -0.14184 0.41563 -1.86131
ASN_217 -4.21333 0.18793 3.57189 -0.1659 0.00226 0.24883 1.69682 -1.86503 -0.01047 -0.0678 -1.43909 -0.38573 0 0 0 -2.19209 0 -0.0315 0.06015 0 1.96781 0.06484 0 -0.93687 0.51807 0.24823 -2.74101
TRP_218 -4.48401 0.64556 3.652 -0.90692 0.03987 0.37514 1.4897 -1.83835 -0 -0 -0.92087 0.02628 0 0 0 0 0 0.01196 0.0191 0 1.55232 -0.368 0 1.6906 0.50351 0.53797 2.02584
SER_219 -3.11594 0.21366 1.88988 -0.0286 0 0.06588 0.33373 -1.04486 -1e-05 -0.00028 -0.13583 -0.42766 0 0 0 0 0 0.02422 0.05423 0.22745 0 -0.36047 0.6086 -0.77834 -0.26621 0.46523 -2.27532
ALA_220 -5.07741 1.15738 1.75824 -0.02067 0 0 1.31817 -1.78975 -0.01976 -0.11221 -0.92961 -0.11337 0 0 0 0 0 0.01906 0 0 0 0.01475 0 1.8394 -0.38198 0.36429 -1.97348
ARG_221 -5.68642 0.68452 3.80355 -0.63985 0.11604 0.38035 1.37766 -2.15609 -0 -0 -0.92867 0.14412 0 0 0 0 0 -0.00042 0.15045 2.34857 0 -0.23486 0 -1.2888 -0.19256 0.48905 -1.63337
ILE_222 -4.10075 0.72256 1.37451 -0.581 0.44231 0.14269 0.20774 -1.06973 -0 -0 -0.25103 -0.02128 0 0 0 0 0 -0.01839 0.08024 1.86662 0 -0.77028 0 0.73287 -0.28987 1.08258 -0.45021
PRO_223 -5.01088 0.72446 2.71239 -0.20146 0.00911 0.14567 0.92195 -1.19653 -0.00958 -0.13634 -0.60188 0.04222 0 0 0 0 0 0.39337 0.0017 0.30042 0 -0.69674 0 -2.4119 -0.24784 1.12289 -4.13895
TYR_224 -3.30268 0.17326 1.81078 -0.87167 0.08747 0.17195 0.19093 -1.12347 -0.00082 -0.00424 -0.2474 -0.39578 0 0 0 0 0 0.07787 0.22987 0 2.05346 0.05641 0.00294 1.2797 -0.36636 0.39124 0.21345
THR_225 -4.43337 0.61242 1.98477 -0.13522 0.07725 0.1049 0.22209 -1.39086 -0.01039 -0.14058 0.1034 -0.75487 0 0 0 0 0 0.05461 0.0055 0.28305 0 -0.25529 2.30738 -1.0874 -0.45269 0.94795 -1.95733
PRO:CtermProteinFull_226 -2.03425 0.26321 0.93685 -0.25654 0.04606 0.25215 0.15036 -0.32567 -0 -0 -0.25827 -1.14164 0 0 0 0 0 0 0.03945 0.1867 0 0 0 -2.4119 -0.16643 1.27776 -3.44217
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197289 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 45.280
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 18.664597
REMARK    SCORE          fa_rep:         132.102
REMARK    SCORE         fa_elec:        -257.818
REMARK    SCORE           omega:           1.923
REMARK    SCORE             ref:         107.917
REMARK    SCORE     rama_prepro:         -22.034
REMARK    SCORE          fa_sol:         603.888
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         266.524
REMARK    SCORE     hbond_sr_bb:         -53.121
REMARK    SCORE     hbond_bb_sc:         -50.568
REMARK    SCORE     lk_ball_wtd:         -44.199
REMARK    SCORE     total_score:        -394.310
REMARK    SCORE    fa_intra_rep:           2.445
REMARK    SCORE     cart_bonded:         137.469
REMARK    SCORE          fa_atr:       -1139.772
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -9.259
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -69.330
REMARK    SCORE fa_intra_sol_xover4:          40.770
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -41.249
REMARK    SCORE           score:        -394.310
ATOM      1  N   ILE A   1      -0.335   0.058  -0.345  1.00 22.980          N  
ATOM      2  CA  ILE A   1       1.119   0.051  -0.439  1.00 22.020          C  
ATOM      3  C   ILE A   1       1.696   1.453  -0.327  1.00 21.160          C  
ATOM      4  O   ILE A   1       1.282   2.373  -1.039  1.00 21.250          O  
ATOM      5  CB  ILE A   1       1.607  -0.598  -1.765  1.00 31.210          C  
ATOM      6  CG1 ILE A   1       1.164  -2.099  -1.815  1.00 31.210          C  
ATOM      7  CG2 ILE A   1       3.164  -0.460  -1.902  1.00 31.210          C  
ATOM      8  CD1 ILE A   1       1.352  -2.771  -3.163  1.00 31.210          C  
ATOM      9 1H   ILE A   1      -0.681  -0.869  -0.148  1.00 27.580          H  
ATOM     10 2H   ILE A   1      -0.625   0.677   0.401  1.00 27.580          H  
ATOM     11 3H   ILE A   1      -0.736   0.384  -1.214  1.00 27.580          H  
ATOM     12  HA  ILE A   1       1.511  -0.539   0.388  1.00 26.420          H  
ATOM     13  HB  ILE A   1       1.132  -0.093  -2.605  1.00 37.450          H  
ATOM     14 1HG1 ILE A   1       1.734  -2.660  -1.073  1.00 37.450          H  
ATOM     15 2HG1 ILE A   1       0.106  -2.170  -1.567  1.00 37.450          H  
ATOM     16 1HG2 ILE A   1       3.499  -0.898  -2.834  1.00 37.450          H  
ATOM     17 2HG2 ILE A   1       3.459   0.589  -1.900  1.00 37.450          H  
ATOM     18 3HG2 ILE A   1       3.656  -0.969  -1.071  1.00 37.450          H  
ATOM     19 1HD1 ILE A   1       1.008  -3.807  -3.097  1.00 37.450          H  
ATOM     20 2HD1 ILE A   1       0.765  -2.248  -3.919  1.00 37.450          H  
ATOM     21 3HD1 ILE A   1       2.396  -2.768  -3.453  1.00 37.450          H  
ATOM     22  N   ARG A   2       2.675   1.597   0.557  1.00 20.410          N  
ATOM     23  CA  ARG A   2       3.392   2.845   0.756  1.00 19.600          C  
ATOM     24  C   ARG A   2       4.880   2.498   0.886  1.00 18.770          C  
ATOM     25  O   ARG A   2       5.194   1.390   1.309  1.00 18.390          O  
ATOM     26  CB  ARG A   2       2.890   3.588   2.006  1.00 27.760          C  
ATOM     27  CG  ARG A   2       1.418   4.081   1.971  1.00 27.760          C  
ATOM     28  CD  ARG A   2       1.226   5.199   0.976  1.00 27.760          C  
ATOM     29  NE  ARG A   2      -0.121   5.750   1.005  1.00 27.760          N  
ATOM     30  CZ  ARG A   2      -1.200   5.259   0.346  1.00 27.760          C  
ATOM     31  NH1 ARG A   2      -1.126   4.167  -0.396  1.00 27.760          N  
ATOM     32  NH2 ARG A   2      -2.365   5.886   0.446  1.00 27.760          N  
ATOM     33  H   ARG A   2       2.958   0.794   1.108  1.00 24.490          H  
ATOM     34  HA  ARG A   2       3.238   3.464  -0.123  1.00 23.520          H  
ATOM     35 1HB  ARG A   2       2.971   2.917   2.862  1.00 33.320          H  
ATOM     36 2HB  ARG A   2       3.515   4.441   2.225  1.00 33.320          H  
ATOM     37 1HG  ARG A   2       0.755   3.263   1.709  1.00 33.320          H  
ATOM     38 2HG  ARG A   2       1.141   4.462   2.955  1.00 33.320          H  
ATOM     39 1HD  ARG A   2       1.922   6.003   1.214  1.00 33.320          H  
ATOM     40 2HD  ARG A   2       1.424   4.848  -0.031  1.00 33.320          H  
ATOM     41  HE  ARG A   2      -0.249   6.603   1.536  1.00 33.320          H  
ATOM     42 1HH1 ARG A   2      -0.239   3.648  -0.519  1.00 33.320          H  
ATOM     43 2HH1 ARG A   2      -1.962   3.837  -0.864  1.00 33.320          H  
ATOM     44 1HH2 ARG A   2      -2.446   6.735   0.992  1.00 33.320          H  
ATOM     45 2HH2 ARG A   2      -3.176   5.525  -0.039  1.00 33.320          H  
ATOM     46  N   PRO A   3       5.813   3.403   0.507  1.00 18.570          N  
ATOM     47  CA  PRO A   3       7.272   3.271   0.622  1.00 17.890          C  
ATOM     48  C   PRO A   3       7.788   3.162   2.061  1.00 16.700          C  
ATOM     49  O   PRO A   3       8.937   2.782   2.290  1.00 16.440          O  
ATOM     50  CB  PRO A   3       7.781   4.552  -0.056  1.00 26.840          C  
ATOM     51  CG  PRO A   3       6.637   5.534   0.035  1.00 26.840          C  
ATOM     52  CD  PRO A   3       5.392   4.693  -0.110  1.00 26.840          C  
ATOM     53  HA  PRO A   3       7.588   2.388   0.048  1.00 21.470          H  
ATOM     54 1HB  PRO A   3       8.685   4.910   0.463  1.00 32.200          H  
ATOM     55 2HB  PRO A   3       8.076   4.335  -1.093  1.00 32.200          H  
ATOM     56 1HG  PRO A   3       6.679   6.078   0.996  1.00 32.200          H  
ATOM     57 2HG  PRO A   3       6.731   6.293  -0.758  1.00 32.200          H  
ATOM     58 1HD  PRO A   3       4.594   5.194   0.431  1.00 32.200          H  
ATOM     59 2HD  PRO A   3       5.146   4.550  -1.177  1.00 32.200          H  
ATOM     60  N   HIS A   4       6.952   3.552   3.007  1.00 16.090          N  
ATOM     61  CA  HIS A   4       7.260   3.555   4.423  1.00 14.980          C  
ATOM     62  C   HIS A   4       7.494   2.173   5.014  1.00 14.520          C  
ATOM     63  O   HIS A   4       6.876   1.184   4.621  1.00 14.940          O  
ATOM     64  CB  HIS A   4       6.134   4.239   5.193  1.00 21.420          C  
ATOM     65  CG  HIS A   4       6.070   5.687   4.956  1.00 21.420          C  
ATOM     66  ND1 HIS A   4       7.076   6.533   5.354  1.00 21.420          N  
ATOM     67  CD2 HIS A   4       5.128   6.463   4.370  1.00 21.420          C  
ATOM     68  CE1 HIS A   4       6.759   7.773   5.026  1.00 21.420          C  
ATOM     69  NE2 HIS A   4       5.581   7.758   4.428  1.00 21.420          N  
ATOM     70  H   HIS A   4       6.035   3.860   2.743  1.00 19.310          H  
ATOM     71  HA  HIS A   4       8.170   4.132   4.580  1.00 17.980          H  
ATOM     72 1HB  HIS A   4       5.175   3.798   4.914  1.00 25.700          H  
ATOM     73 2HB  HIS A   4       6.267   4.077   6.260  1.00 25.700          H  
ATOM     74  HD2 HIS A   4       4.187   6.125   3.940  1.00 25.700          H  
ATOM     75  HE1 HIS A   4       7.365   8.659   5.217  1.00 25.700          H  
ATOM     76  HE2 HIS A   4       5.090   8.568   4.070  1.00 25.700          H  
ATOM     77  N   ARG A   5       8.372   2.129   6.019  1.00 13.730          N  
ATOM     78  CA  ARG A   5       8.697   0.900   6.753  1.00 13.260          C  
ATOM     79  C   ARG A   5       7.790   0.705   7.969  1.00 12.890          C  
ATOM     80  O   ARG A   5       8.008  -0.187   8.790  1.00 12.650          O  
ATOM     81  CB  ARG A   5      10.149   0.911   7.194  1.00 18.750          C  
ATOM     82  CG  ARG A   5      11.146   0.887   6.049  1.00 18.750          C  
ATOM     83  CD  ARG A   5      12.542   0.880   6.531  1.00 18.750          C  
ATOM     84  NE  ARG A   5      13.489   0.859   5.422  1.00 18.750          N  
ATOM     85  CZ  ARG A   5      14.834   0.794   5.546  1.00 18.750          C  
ATOM     86  NH1 ARG A   5      15.396   0.742   6.738  1.00 18.750          N  
ATOM     87  NH2 ARG A   5      15.590   0.782   4.459  1.00 18.750          N  
ATOM     88  H   ARG A   5       8.833   2.996   6.271  1.00 16.480          H  
ATOM     89  HA  ARG A   5       8.552   0.054   6.080  1.00 15.910          H  
ATOM     90 1HB  ARG A   5      10.342   1.799   7.792  1.00 22.500          H  
ATOM     91 2HB  ARG A   5      10.344   0.042   7.821  1.00 22.500          H  
ATOM     92 1HG  ARG A   5      10.985  -0.009   5.451  1.00 22.500          H  
ATOM     93 2HG  ARG A   5      11.003   1.768   5.422  1.00 22.500          H  
ATOM     94 1HD  ARG A   5      12.724   1.776   7.124  1.00 22.500          H  
ATOM     95 2HD  ARG A   5      12.704  -0.008   7.142  1.00 22.500          H  
ATOM     96  HE  ARG A   5      13.104   0.898   4.484  1.00 22.500          H  
ATOM     97 1HH1 ARG A   5      14.825   0.751   7.570  1.00 22.500          H  
ATOM     98 2HH1 ARG A   5      16.401   0.693   6.823  1.00 22.500          H  
ATOM     99 1HH2 ARG A   5      15.162   0.821   3.544  1.00 22.500          H  
ATOM    100 2HH2 ARG A   5      16.595   0.733   4.540  1.00 22.500          H  
ATOM    101  N   GLU A   6       6.793   1.569   8.065  1.00 13.030          N  
ATOM    102  CA  GLU A   6       5.793   1.599   9.112  1.00 12.810          C  
ATOM    103  C   GLU A   6       4.449   1.880   8.471  1.00 12.810          C  
ATOM    104  O   GLU A   6       4.352   2.697   7.546  1.00 13.090          O  
ATOM    105  CB  GLU A   6       6.114   2.668  10.157  1.00 18.020          C  
ATOM    106  CG  GLU A   6       5.110   2.748  11.329  1.00 18.020          C  
ATOM    107  CD  GLU A   6       5.537   3.727  12.375  1.00 18.020          C  
ATOM    108  OE1 GLU A   6       6.610   3.535  12.923  1.00 18.020          O  
ATOM    109  OE2 GLU A   6       4.786   4.655  12.666  1.00 18.020          O  
ATOM    110  H   GLU A   6       6.723   2.263   7.341  1.00 15.640          H  
ATOM    111  HA  GLU A   6       5.765   0.641   9.606  1.00 15.370          H  
ATOM    112 1HB  GLU A   6       7.102   2.476  10.575  1.00 21.630          H  
ATOM    113 2HB  GLU A   6       6.145   3.643   9.677  1.00 21.630          H  
ATOM    114 1HG  GLU A   6       4.136   3.066  10.950  1.00 21.630          H  
ATOM    115 2HG  GLU A   6       4.994   1.759  11.772  1.00 21.630          H  
ATOM    116  N   ASP A   7       3.390   1.229   8.934  1.00 12.630          N  
ATOM    117  CA  ASP A   7       2.109   1.569   8.347  1.00 12.700          C  
ATOM    118  C   ASP A   7       1.680   2.909   8.910  1.00 12.730          C  
ATOM    119  O   ASP A   7       1.077   3.010   9.987  1.00 13.350          O  
ATOM    120  CB  ASP A   7       1.032   0.502   8.606  1.00 17.750          C  
ATOM    121  CG  ASP A   7      -0.324   0.841   7.887  1.00 17.750          C  
ATOM    122  OD1 ASP A   7      -0.533   2.023   7.555  1.00 17.750          O  
ATOM    123  OD2 ASP A   7      -1.131  -0.059   7.665  1.00 17.750          O  
ATOM    124  H   ASP A   7       3.481   0.515   9.659  1.00 15.160          H  
ATOM    125  HA  ASP A   7       2.229   1.669   7.268  1.00 15.240          H  
ATOM    126 1HB  ASP A   7       1.388  -0.477   8.270  1.00 21.300          H  
ATOM    127 2HB  ASP A   7       0.847   0.422   9.682  1.00 21.300          H  
ATOM    128  N   ARG A   8       2.002   3.951   8.145  1.00 12.200          N  
ATOM    129  CA  ARG A   8       1.762   5.315   8.563  1.00 12.350          C  
ATOM    130  C   ARG A   8       0.344   5.764   8.261  1.00 12.470          C  
ATOM    131  O   ARG A   8      -0.033   6.889   8.598  1.00 12.200          O  
ATOM    132  CB  ARG A   8       2.745   6.291   7.912  1.00 17.230          C  
ATOM    133  CG  ARG A   8       4.243   6.093   8.246  1.00 17.230          C  
ATOM    134  CD  ARG A   8       4.588   6.397   9.672  1.00 17.230          C  
ATOM    135  NE  ARG A   8       4.383   7.807   9.990  1.00 17.230          N  
ATOM    136  CZ  ARG A   8       4.435   8.362  11.228  1.00 17.230          C  
ATOM    137  NH1 ARG A   8       4.683   7.633  12.308  1.00 17.230          N  
ATOM    138  NH2 ARG A   8       4.235   9.667  11.355  1.00 17.230          N  
ATOM    139  H   ARG A   8       2.524   3.742   7.296  1.00 14.640          H  
ATOM    140  HA  ARG A   8       1.909   5.353   9.630  1.00 14.820          H  
ATOM    141 1HB  ARG A   8       2.651   6.219   6.829  1.00 20.680          H  
ATOM    142 2HB  ARG A   8       2.476   7.306   8.192  1.00 20.680          H  
ATOM    143 1HG  ARG A   8       4.527   5.074   8.053  1.00 20.680          H  
ATOM    144 2HG  ARG A   8       4.838   6.755   7.617  1.00 20.680          H  
ATOM    145 1HD  ARG A   8       3.987   5.793  10.344  1.00 20.680          H  
ATOM    146 2HD  ARG A   8       5.640   6.162   9.835  1.00 20.680          H  
ATOM    147  HE  ARG A   8       4.196   8.429   9.213  1.00 20.680          H  
ATOM    148 1HH1 ARG A   8       4.838   6.614  12.253  1.00 20.680          H  
ATOM    149 2HH1 ARG A   8       4.720   8.073  13.212  1.00 20.680          H  
ATOM    150 1HH2 ARG A   8       4.047  10.232  10.537  1.00 20.680          H  
ATOM    151 2HH2 ARG A   8       4.272  10.102  12.265  1.00 20.680          H  
ATOM    152  N   LEU A   9      -0.462   4.888   7.652  1.00 13.000          N  
ATOM    153  CA  LEU A   9      -1.838   5.254   7.394  1.00 13.230          C  
ATOM    154  C   LEU A   9      -2.502   5.000   8.721  1.00 12.910          C  
ATOM    155  O   LEU A   9      -3.282   5.824   9.219  1.00 13.400          O  
ATOM    156  CB  LEU A   9      -2.453   4.391   6.283  1.00 18.430          C  
ATOM    157  CG  LEU A   9      -1.823   4.537   4.871  1.00 18.430          C  
ATOM    158  CD1 LEU A   9      -2.439   3.498   3.939  1.00 18.430          C  
ATOM    159  CD2 LEU A   9      -2.055   5.941   4.333  1.00 18.430          C  
ATOM    160  H   LEU A   9      -0.141   3.936   7.430  1.00 15.600          H  
ATOM    161  HA  LEU A   9      -1.917   6.312   7.162  1.00 15.880          H  
ATOM    162 1HB  LEU A   9      -2.364   3.344   6.574  1.00 22.120          H  
ATOM    163 2HB  LEU A   9      -3.511   4.633   6.206  1.00 22.120          H  
ATOM    164  HG  LEU A   9      -0.753   4.345   4.932  1.00 22.120          H  
ATOM    165 1HD1 LEU A   9      -1.988   3.580   2.950  1.00 22.120          H  
ATOM    166 2HD1 LEU A   9      -2.252   2.497   4.338  1.00 22.120          H  
ATOM    167 3HD1 LEU A   9      -3.512   3.660   3.861  1.00 22.120          H  
ATOM    168 1HD2 LEU A   9      -1.611   6.022   3.354  1.00 22.120          H  
ATOM    169 2HD2 LEU A   9      -3.126   6.135   4.262  1.00 22.120          H  
ATOM    170 3HD2 LEU A   9      -1.598   6.677   4.986  1.00 22.120          H  
ATOM    171  N   VAL A  10      -2.104   3.882   9.332  1.00 12.240          N  
ATOM    172  CA  VAL A  10      -2.595   3.534  10.645  1.00 12.050          C  
ATOM    173  C   VAL A  10      -2.084   4.526  11.678  1.00 12.090          C  
ATOM    174  O   VAL A  10      -2.894   5.089  12.405  1.00 12.140          O  
ATOM    175  CB  VAL A  10      -2.240   2.096  11.031  1.00 16.950          C  
ATOM    176  CG1 VAL A  10      -2.597   1.836  12.472  1.00 16.950          C  
ATOM    177  CG2 VAL A  10      -3.024   1.166  10.147  1.00 16.950          C  
ATOM    178  H   VAL A  10      -1.482   3.242   8.814  1.00 14.690          H  
ATOM    179  HA  VAL A  10      -3.683   3.599  10.623  1.00 14.460          H  
ATOM    180  HB  VAL A  10      -1.171   1.923  10.896  1.00 20.340          H  
ATOM    181 1HG1 VAL A  10      -2.371   0.812  12.695  1.00 20.340          H  
ATOM    182 2HG1 VAL A  10      -2.034   2.488  13.143  1.00 20.340          H  
ATOM    183 3HG1 VAL A  10      -3.650   2.013  12.614  1.00 20.340          H  
ATOM    184 1HG2 VAL A  10      -2.791   0.130  10.390  1.00 20.340          H  
ATOM    185 2HG2 VAL A  10      -4.093   1.337  10.283  1.00 20.340          H  
ATOM    186 3HG2 VAL A  10      -2.759   1.363   9.131  1.00 20.340          H  
ATOM    187  N   SER A  11      -0.767   4.839  11.676  1.00 12.220          N  
ATOM    188  CA  SER A  11      -0.228   5.813  12.641  1.00 12.480          C  
ATOM    189  C   SER A  11      -0.948   7.155  12.506  1.00 12.070          C  
ATOM    190  O   SER A  11      -1.148   7.863  13.496  1.00 12.360          O  
ATOM    191  CB  SER A  11       1.272   6.013  12.458  1.00 17.370          C  
ATOM    192  OG  SER A  11       1.974   4.815  12.715  1.00 17.370          O  
ATOM    193  H   SER A  11      -0.122   4.322  11.071  1.00 14.660          H  
ATOM    194  HA  SER A  11      -0.418   5.449  13.644  1.00 14.980          H  
ATOM    195 1HB  SER A  11       1.481   6.380  11.473  1.00 20.840          H  
ATOM    196 2HB  SER A  11       1.606   6.777  13.158  1.00 20.840          H  
ATOM    197  HG  SER A  11       2.941   4.979  12.615  1.00 20.840          H  
ATOM    198  N   GLY A  12      -1.299   7.543  11.276  1.00 11.550          N  
ATOM    199  CA  GLY A  12      -2.064   8.754  11.051  1.00 11.230          C  
ATOM    200  C   GLY A  12      -3.429   8.664  11.759  1.00 10.820          C  
ATOM    201  O   GLY A  12      -3.811   9.565  12.511  1.00 10.990          O  
ATOM    202  H   GLY A  12      -1.015   6.997  10.462  1.00 13.860          H  
ATOM    203 1HA  GLY A  12      -1.507   9.615  11.417  1.00 13.480          H  
ATOM    204 2HA  GLY A  12      -2.210   8.886   9.979  1.00 13.480          H  
ATOM    205  N   GLY A  13      -4.175   7.580  11.485  1.00 10.480          N  
ATOM    206  CA  GLY A  13      -5.506   7.318  12.053  1.00 10.340          C  
ATOM    207  C   GLY A  13      -5.552   7.231  13.588  1.00 10.290          C  
ATOM    208  O   GLY A  13      -6.331   7.943  14.234  1.00 10.220          O  
ATOM    209  H   GLY A  13      -3.793   6.894  10.823  1.00 12.580          H  
ATOM    210 1HA  GLY A  13      -6.193   8.088  11.714  1.00 12.410          H  
ATOM    211 2HA  GLY A  13      -5.867   6.372  11.642  1.00 12.410          H  
ATOM    212  N   VAL A  14      -4.769   6.318  14.163  1.00 10.550          N  
ATOM    213  CA  VAL A  14      -4.693   6.122  15.612  1.00 10.780          C  
ATOM    214  C   VAL A  14      -3.249   6.037  16.079  1.00 10.960          C  
ATOM    215  O   VAL A  14      -2.394   5.534  15.361  1.00 11.370          O  
ATOM    216  CB  VAL A  14      -5.409   4.821  16.036  1.00 15.000          C  
ATOM    217  CG1 VAL A  14      -6.875   4.881  15.699  1.00 15.000          C  
ATOM    218  CG2 VAL A  14      -4.761   3.603  15.334  1.00 15.000          C  
ATOM    219  H   VAL A  14      -4.167   5.773  13.541  1.00 12.660          H  
ATOM    220  HA  VAL A  14      -5.169   6.970  16.105  1.00 12.940          H  
ATOM    221  HB  VAL A  14      -5.326   4.705  17.115  1.00 18.000          H  
ATOM    222 1HG1 VAL A  14      -7.327   3.959  16.044  1.00 18.000          H  
ATOM    223 2HG1 VAL A  14      -7.338   5.729  16.212  1.00 18.000          H  
ATOM    224 3HG1 VAL A  14      -7.012   4.983  14.625  1.00 18.000          H  
ATOM    225 1HG2 VAL A  14      -5.270   2.706  15.647  1.00 18.000          H  
ATOM    226 2HG2 VAL A  14      -4.853   3.711  14.250  1.00 18.000          H  
ATOM    227 3HG2 VAL A  14      -3.711   3.515  15.595  1.00 18.000          H  
ATOM    228  N   GLN A  15      -2.991   6.379  17.330  1.00 10.870          N  
ATOM    229  CA  GLN A  15      -1.627   6.225  17.811  1.00 11.250          C  
ATOM    230  C   GLN A  15      -1.291   4.751  17.968  1.00 11.540          C  
ATOM    231  O   GLN A  15      -2.124   3.944  18.393  1.00 11.460          O  
ATOM    232  CB  GLN A  15      -1.364   7.028  19.092  1.00 15.600          C  
ATOM    233  CG  GLN A  15       0.081   7.041  19.508  1.00 15.600          C  
ATOM    234  CD  GLN A  15       0.427   8.111  20.473  1.00 15.600          C  
ATOM    235  OE1 GLN A  15      -0.086   9.228  20.332  1.00 15.600          O  
ATOM    236  NE2 GLN A  15       1.288   7.818  21.422  1.00 15.600          N  
ATOM    237  H   GLN A  15      -3.715   6.772  17.909  1.00 13.040          H  
ATOM    238  HA  GLN A  15      -0.955   6.626  17.053  1.00 13.500          H  
ATOM    239 1HB  GLN A  15      -1.729   8.046  18.987  1.00 18.720          H  
ATOM    240 2HB  GLN A  15      -1.880   6.555  19.919  1.00 18.720          H  
ATOM    241 1HG  GLN A  15       0.328   6.080  19.971  1.00 18.720          H  
ATOM    242 2HG  GLN A  15       0.681   7.199  18.650  1.00 18.720          H  
ATOM    243 1HE2 GLN A  15       1.569   8.538  22.102  1.00 18.720          H  
ATOM    244 2HE2 GLN A  15       1.682   6.893  21.474  1.00 18.720          H  
ATOM    245  N   VAL A  16      -0.062   4.435  17.569  1.00 12.040          N  
ATOM    246  CA  VAL A  16       0.576   3.131  17.617  1.00 12.610          C  
ATOM    247  C   VAL A  16       1.283   2.976  18.975  1.00 13.140          C  
ATOM    248  O   VAL A  16       1.838   3.957  19.464  1.00 13.400          O  
ATOM    249  CB  VAL A  16       1.550   3.039  16.409  1.00 17.430          C  
ATOM    250  CG1 VAL A  16       2.411   1.758  16.369  1.00 17.430          C  
ATOM    251  CG2 VAL A  16       0.706   3.117  15.165  1.00 17.430          C  
ATOM    252  H   VAL A  16       0.511   5.209  17.212  1.00 14.450          H  
ATOM    253  HA  VAL A  16      -0.198   2.388  17.479  1.00 15.130          H  
ATOM    254  HB  VAL A  16       2.229   3.881  16.445  1.00 20.910          H  
ATOM    255 1HG1 VAL A  16       3.052   1.801  15.486  1.00 20.910          H  
ATOM    256 2HG1 VAL A  16       3.027   1.680  17.239  1.00 20.910          H  
ATOM    257 3HG1 VAL A  16       1.777   0.893  16.293  1.00 20.910          H  
ATOM    258 1HG2 VAL A  16       1.342   3.090  14.291  1.00 20.910          H  
ATOM    259 2HG2 VAL A  16       0.029   2.291  15.129  1.00 20.910          H  
ATOM    260 3HG2 VAL A  16       0.141   4.032  15.180  1.00 20.910          H  
ATOM    261  N   PRO A  17       1.302   1.776  19.603  1.00 13.440          N  
ATOM    262  CA  PRO A  17       1.979   1.440  20.856  1.00 14.110          C  
ATOM    263  C   PRO A  17       3.475   1.798  20.916  1.00 14.860          C  
ATOM    264  O   PRO A  17       4.079   1.745  21.984  1.00 15.420          O  
ATOM    265  CB  PRO A  17       1.839  -0.074  20.903  1.00 21.160          C  
ATOM    266  CG  PRO A  17       0.608  -0.385  20.141  1.00 21.160          C  
ATOM    267  CD  PRO A  17       0.521   0.637  19.061  1.00 21.160          C  
ATOM    268  HA  PRO A  17       1.436   1.913  21.687  1.00 16.930          H  
ATOM    269 1HB  PRO A  17       2.742  -0.530  20.512  1.00 25.400          H  
ATOM    270 2HB  PRO A  17       1.762  -0.380  21.915  1.00 25.400          H  
ATOM    271 1HG  PRO A  17       0.668  -1.399  19.733  1.00 25.400          H  
ATOM    272 2HG  PRO A  17      -0.240  -0.383  20.792  1.00 25.400          H  
ATOM    273 1HD  PRO A  17       0.960   0.224  18.176  1.00 25.400          H  
ATOM    274 2HD  PRO A  17      -0.548   0.888  18.943  1.00 25.400          H  
ATOM    275  N   ARG A  18       4.087   2.123  19.777  1.00 14.990          N  
ATOM    276  CA  ARG A  18       5.495   2.477  19.706  1.00 15.800          C  
ATOM    277  C   ARG A  18       5.686   3.919  19.270  1.00 16.310          C  
ATOM    278  O   ARG A  18       6.393   4.203  18.299  1.00 17.370          O  
ATOM    279  CB  ARG A  18       6.210   1.640  18.674  1.00 21.800          C  
ATOM    280  CG  ARG A  18       6.438   0.202  18.969  1.00 21.800          C  
ATOM    281  CD  ARG A  18       7.182  -0.427  17.833  1.00 21.800          C  
ATOM    282  NE  ARG A  18       6.328  -0.582  16.629  1.00 21.800          N  
ATOM    283  CZ  ARG A  18       6.324   0.205  15.502  1.00 21.800          C  
ATOM    284  NH1 ARG A  18       7.103   1.275  15.376  1.00 21.800          N  
ATOM    285  NH2 ARG A  18       5.503  -0.109  14.521  1.00 21.800          N  
ATOM    286  H   ARG A  18       3.566   2.155  18.918  1.00 17.990          H  
ATOM    287  HA  ARG A  18       5.950   2.335  20.687  1.00 18.960          H  
ATOM    288 1HB  ARG A  18       5.631   1.699  17.764  1.00 26.160          H  
ATOM    289 2HB  ARG A  18       7.186   2.074  18.471  1.00 26.160          H  
ATOM    290 1HG  ARG A  18       7.040   0.103  19.874  1.00 26.160          H  
ATOM    291 2HG  ARG A  18       5.505  -0.290  19.113  1.00 26.160          H  
ATOM    292 1HD  ARG A  18       8.057   0.160  17.578  1.00 26.160          H  
ATOM    293 2HD  ARG A  18       7.499  -1.424  18.148  1.00 26.160          H  
ATOM    294  HE  ARG A  18       5.703  -1.379  16.634  1.00 26.160          H  
ATOM    295 1HH1 ARG A  18       7.731   1.541  16.118  1.00 26.160          H  
ATOM    296 2HH1 ARG A  18       7.046   1.871  14.519  1.00 26.160          H  
ATOM    297 1HH2 ARG A  18       4.908  -0.915  14.610  1.00 26.160          H  
ATOM    298 2HH2 ARG A  18       5.474   0.457  13.680  1.00 26.160          H  
ATOM    299  N   GLN A  19       5.080   4.820  20.019  1.00 15.630          N  
ATOM    300  CA  GLN A  19       5.207   6.250  19.822  1.00 16.170          C  
ATOM    301  C   GLN A  19       5.328   6.847  21.211  1.00 16.550          C  
ATOM    302  O   GLN A  19       4.537   6.524  22.090  1.00 17.030          O  
ATOM    303  CB  GLN A  19       4.010   6.825  19.038  1.00 22.420          C  
ATOM    304  CG  GLN A  19       3.892   6.312  17.576  1.00 22.420          C  
ATOM    305  CD  GLN A  19       2.788   7.010  16.744  1.00 22.420          C  
ATOM    306  OE1 GLN A  19       1.645   6.546  16.553  1.00 22.420          O  
ATOM    307  NE2 GLN A  19       3.145   8.193  16.245  1.00 22.420          N  
ATOM    308  H   GLN A  19       4.513   4.484  20.792  1.00 18.760          H  
ATOM    309  HA  GLN A  19       6.125   6.461  19.273  1.00 19.400          H  
ATOM    310 1HB  GLN A  19       3.094   6.536  19.547  1.00 26.910          H  
ATOM    311 2HB  GLN A  19       4.053   7.912  19.033  1.00 26.910          H  
ATOM    312 1HG  GLN A  19       4.848   6.454  17.073  1.00 26.910          H  
ATOM    313 2HG  GLN A  19       3.660   5.255  17.621  1.00 26.910          H  
ATOM    314 1HE2 GLN A  19       2.490   8.726  15.702  1.00 26.910          H  
ATOM    315 2HE2 GLN A  19       4.063   8.555  16.411  1.00 26.910          H  
ATOM    316  N   SER A  20       6.310   7.715  21.422  1.00 16.400          N  
ATOM    317  CA  SER A  20       6.544   8.292  22.744  1.00 16.750          C  
ATOM    318  C   SER A  20       5.585   9.412  23.120  1.00 16.750          C  
ATOM    319  O   SER A  20       5.525   9.817  24.285  1.00 17.270          O  
ATOM    320  CB  SER A  20       7.968   8.803  22.813  1.00 23.310          C  
ATOM    321  OG  SER A  20       8.145   9.902  21.961  1.00 23.310          O  
ATOM    322  H   SER A  20       6.936   7.968  20.669  1.00 19.680          H  
ATOM    323  HA  SER A  20       6.429   7.494  23.479  1.00 20.100          H  
ATOM    324 1HB  SER A  20       8.204   9.091  23.837  1.00 27.970          H  
ATOM    325 2HB  SER A  20       8.652   8.005  22.530  1.00 27.970          H  
ATOM    326  HG  SER A  20       9.095  10.063  21.930  1.00 27.970          H  
ATOM    327  N   THR A  21       4.838   9.912  22.144  1.00 16.270          N  
ATOM    328  CA  THR A  21       3.933  11.021  22.368  1.00 16.300          C  
ATOM    329  C   THR A  21       2.889  10.705  23.430  1.00 15.570          C  
ATOM    330  O   THR A  21       2.132   9.739  23.324  1.00 15.580          O  
ATOM    331  CB  THR A  21       3.222  11.390  21.040  1.00 22.810          C  
ATOM    332  OG1 THR A  21       4.200  11.737  20.040  1.00 22.810          O  
ATOM    333  CG2 THR A  21       2.280  12.563  21.242  1.00 22.810          C  
ATOM    334  H   THR A  21       4.931   9.530  21.218  1.00 19.520          H  
ATOM    335  HA  THR A  21       4.516  11.878  22.705  1.00 19.560          H  
ATOM    336  HB  THR A  21       2.649  10.529  20.689  1.00 27.370          H  
ATOM    337  HG1 THR A  21       3.764  11.822  19.186  1.00 27.370          H  
ATOM    338 1HG2 THR A  21       1.796  12.797  20.296  1.00 27.370          H  
ATOM    339 2HG2 THR A  21       1.519  12.311  21.972  1.00 27.370          H  
ATOM    340 3HG2 THR A  21       2.841  13.428  21.586  1.00 27.370          H  
ATOM    341  N   ALA A  22       2.810  11.560  24.443  1.00 15.050          N  
ATOM    342  CA  ALA A  22       1.838  11.364  25.504  1.00 14.400          C  
ATOM    343  C   ALA A  22       0.441  11.516  24.955  1.00 13.860          C  
ATOM    344  O   ALA A  22       0.206  12.366  24.096  1.00 13.950          O  
ATOM    345  CB  ALA A  22       2.063  12.348  26.631  1.00 20.420          C  
ATOM    346  H   ALA A  22       3.454  12.337  24.480  1.00 18.060          H  
ATOM    347  HA  ALA A  22       1.946  10.356  25.884  1.00 17.280          H  
ATOM    348 1HB  ALA A  22       1.328  12.168  27.417  1.00 24.500          H  
ATOM    349 2HB  ALA A  22       3.068  12.214  27.032  1.00 24.500          H  
ATOM    350 3HB  ALA A  22       1.952  13.363  26.254  1.00 24.500          H  
ATOM    351  N   VAL A  23      -0.502  10.751  25.482  1.00 13.410          N  
ATOM    352  CA  VAL A  23      -1.872  10.906  25.049  1.00 12.900          C  
ATOM    353  C   VAL A  23      -2.680  11.168  26.309  1.00 12.130          C  
ATOM    354  O   VAL A  23      -2.588  10.416  27.286  1.00 11.920          O  
ATOM    355  CB  VAL A  23      -2.393   9.651  24.321  1.00 18.260          C  
ATOM    356  CG1 VAL A  23      -3.839   9.899  23.816  1.00 18.260          C  
ATOM    357  CG2 VAL A  23      -1.472   9.288  23.187  1.00 18.260          C  
ATOM    358  H   VAL A  23      -0.267  10.070  26.193  1.00 16.090          H  
ATOM    359  HA  VAL A  23      -1.955  11.767  24.385  1.00 15.480          H  
ATOM    360  HB  VAL A  23      -2.427   8.828  25.027  1.00 21.920          H  
ATOM    361 1HG1 VAL A  23      -4.208   9.003  23.328  1.00 21.920          H  
ATOM    362 2HG1 VAL A  23      -4.499  10.160  24.624  1.00 21.920          H  
ATOM    363 3HG1 VAL A  23      -3.827  10.719  23.099  1.00 21.920          H  
ATOM    364 1HG2 VAL A  23      -1.839   8.399  22.683  1.00 21.920          H  
ATOM    365 2HG2 VAL A  23      -1.426  10.114  22.475  1.00 21.920          H  
ATOM    366 3HG2 VAL A  23      -0.468   9.096  23.565  1.00 21.920          H  
ATOM    367  N   GLU A  24      -3.483  12.216  26.301  1.00 11.890          N  
ATOM    368  CA  GLU A  24      -4.266  12.564  27.479  1.00 11.290          C  
ATOM    369  C   GLU A  24      -5.490  11.667  27.623  1.00 10.890          C  
ATOM    370  O   GLU A  24      -6.606  12.056  27.282  1.00 11.160          O  
ATOM    371  CB  GLU A  24      -4.690  14.033  27.406  1.00 16.050          C  
ATOM    372  CG  GLU A  24      -3.518  15.023  27.428  1.00 16.050          C  
ATOM    373  CD  GLU A  24      -3.950  16.473  27.363  1.00 16.050          C  
ATOM    374  OE1 GLU A  24      -5.123  16.725  27.231  1.00 16.050          O  
ATOM    375  OE2 GLU A  24      -3.098  17.325  27.445  1.00 16.050          O  
ATOM    376  H   GLU A  24      -3.535  12.793  25.473  1.00 14.270          H  
ATOM    377  HA  GLU A  24      -3.642  12.425  28.362  1.00 13.550          H  
ATOM    378 1HB  GLU A  24      -5.256  14.203  26.489  1.00 19.260          H  
ATOM    379 2HB  GLU A  24      -5.344  14.266  28.244  1.00 19.260          H  
ATOM    380 1HG  GLU A  24      -2.950  14.868  28.343  1.00 19.260          H  
ATOM    381 2HG  GLU A  24      -2.859  14.810  26.588  1.00 19.260          H  
ATOM    382  N   ILE A  25      -5.262  10.457  28.124  1.00 10.400          N  
ATOM    383  CA  ILE A  25      -6.330   9.472  28.237  1.00 10.130          C  
ATOM    384  C   ILE A  25      -6.764   9.370  29.691  1.00  9.830          C  
ATOM    385  O   ILE A  25      -5.975   8.965  30.546  1.00  9.680          O  
ATOM    386  CB  ILE A  25      -5.850   8.082  27.800  1.00 14.290          C  
ATOM    387  CG1 ILE A  25      -5.281   8.161  26.403  1.00 14.290          C  
ATOM    388  CG2 ILE A  25      -7.069   7.158  27.829  1.00 14.290          C  
ATOM    389  CD1 ILE A  25      -4.595   6.889  25.858  1.00 14.290          C  
ATOM    390  H   ILE A  25      -4.292  10.232  28.360  1.00 12.480          H  
ATOM    391  HA  ILE A  25      -7.182   9.786  27.633  1.00 12.160          H  
ATOM    392  HB  ILE A  25      -5.070   7.725  28.456  1.00 17.150          H  
ATOM    393 1HG1 ILE A  25      -6.038   8.488  25.758  1.00 17.150          H  
ATOM    394 2HG1 ILE A  25      -4.525   8.910  26.429  1.00 17.150          H  
ATOM    395 1HG2 ILE A  25      -6.818   6.169  27.509  1.00 17.150          H  
ATOM    396 2HG2 ILE A  25      -7.470   7.104  28.841  1.00 17.150          H  
ATOM    397 3HG2 ILE A  25      -7.828   7.563  27.167  1.00 17.150          H  
ATOM    398 1HD1 ILE A  25      -4.195   7.077  24.865  1.00 17.150          H  
ATOM    399 2HD1 ILE A  25      -3.778   6.598  26.517  1.00 17.150          H  
ATOM    400 3HD1 ILE A  25      -5.294   6.079  25.790  1.00 17.150          H  
ATOM    401  N   ARG A  26      -8.007   9.712  29.996  1.00  9.960          N  
ATOM    402  CA  ARG A  26      -8.434   9.693  31.384  1.00  9.990          C  
ATOM    403  C   ARG A  26      -8.928   8.308  31.810  1.00 10.000          C  
ATOM    404  O   ARG A  26      -9.847   7.762  31.217  1.00 10.000          O  
ATOM    405  CB  ARG A  26      -9.502  10.761  31.538  1.00 13.970          C  
ATOM    406  CG  ARG A  26     -10.151  10.952  32.877  1.00 13.970          C  
ATOM    407  CD  ARG A  26     -11.111  12.097  32.782  1.00 13.970          C  
ATOM    408  NE  ARG A  26     -11.962  12.199  33.935  1.00 13.970          N  
ATOM    409  CZ  ARG A  26     -12.802  13.205  34.219  1.00 13.970          C  
ATOM    410  NH1 ARG A  26     -12.907  14.263  33.440  1.00 13.970          N  
ATOM    411  NH2 ARG A  26     -13.523  13.092  35.313  1.00 13.970          N  
ATOM    412  H   ARG A  26      -8.671  10.028  29.275  1.00 11.950          H  
ATOM    413  HA  ARG A  26      -7.582   9.963  32.009  1.00 11.990          H  
ATOM    414 1HB  ARG A  26      -9.066  11.720  31.266  1.00 16.770          H  
ATOM    415 2HB  ARG A  26     -10.290  10.570  30.819  1.00 16.770          H  
ATOM    416 1HG  ARG A  26     -10.685  10.058  33.186  1.00 16.770          H  
ATOM    417 2HG  ARG A  26      -9.396  11.197  33.624  1.00 16.770          H  
ATOM    418 1HD  ARG A  26     -10.545  13.022  32.692  1.00 16.770          H  
ATOM    419 2HD  ARG A  26     -11.743  11.969  31.900  1.00 16.770          H  
ATOM    420  HE  ARG A  26     -11.977  11.423  34.594  1.00 16.770          H  
ATOM    421 1HH1 ARG A  26     -12.346  14.337  32.607  1.00 16.770          H  
ATOM    422 2HH1 ARG A  26     -13.548  15.005  33.681  1.00 16.770          H  
ATOM    423 1HH2 ARG A  26     -13.399  12.238  35.873  1.00 16.770          H  
ATOM    424 2HH2 ARG A  26     -14.173  13.811  35.587  1.00 16.770          H  
ATOM    425  N   VAL A  27      -8.316   7.695  32.808  1.00 10.190          N  
ATOM    426  CA  VAL A  27      -8.792   6.363  33.167  1.00 10.410          C  
ATOM    427  C   VAL A  27      -9.349   6.392  34.578  1.00 10.800          C  
ATOM    428  O   VAL A  27      -8.615   6.609  35.542  1.00 10.980          O  
ATOM    429  CB  VAL A  27      -7.653   5.321  33.049  1.00 14.490          C  
ATOM    430  CG1 VAL A  27      -8.167   3.928  33.417  1.00 14.490          C  
ATOM    431  CG2 VAL A  27      -7.102   5.310  31.624  1.00 14.490          C  
ATOM    432  H   VAL A  27      -7.549   8.138  33.302  1.00 12.230          H  
ATOM    433  HA  VAL A  27      -9.592   6.060  32.493  1.00 12.490          H  
ATOM    434  HB  VAL A  27      -6.859   5.579  33.748  1.00 17.380          H  
ATOM    435 1HG1 VAL A  27      -7.353   3.217  33.336  1.00 17.380          H  
ATOM    436 2HG1 VAL A  27      -8.548   3.924  34.438  1.00 17.380          H  
ATOM    437 3HG1 VAL A  27      -8.969   3.644  32.727  1.00 17.380          H  
ATOM    438 1HG2 VAL A  27      -6.305   4.580  31.572  1.00 17.380          H  
ATOM    439 2HG2 VAL A  27      -7.888   5.044  30.931  1.00 17.380          H  
ATOM    440 3HG2 VAL A  27      -6.712   6.295  31.365  1.00 17.380          H  
ATOM    441  N   GLN A  28     -10.658   6.197  34.686  1.00 11.030          N  
ATOM    442  CA  GLN A  28     -11.352   6.238  35.964  1.00 11.580          C  
ATOM    443  C   GLN A  28     -12.417   5.165  36.048  1.00 11.930          C  
ATOM    444  O   GLN A  28     -12.972   4.760  35.028  1.00 11.860          O  
ATOM    445  CB  GLN A  28     -11.989   7.608  36.208  1.00 15.990          C  
ATOM    446  CG  GLN A  28     -10.991   8.741  36.365  1.00 15.990          C  
ATOM    447  CD  GLN A  28     -11.655  10.048  36.694  1.00 15.990          C  
ATOM    448  OE1 GLN A  28     -12.561  10.485  35.975  1.00 15.990          O  
ATOM    449  NE2 GLN A  28     -11.220  10.685  37.771  1.00 15.990          N  
ATOM    450  H   GLN A  28     -11.186   6.013  33.841  1.00 13.240          H  
ATOM    451  HA  GLN A  28     -10.629   6.049  36.757  1.00 13.900          H  
ATOM    452 1HB  GLN A  28     -12.642   7.853  35.369  1.00 19.190          H  
ATOM    453 2HB  GLN A  28     -12.614   7.566  37.103  1.00 19.190          H  
ATOM    454 1HG  GLN A  28     -10.290   8.491  37.160  1.00 19.190          H  
ATOM    455 2HG  GLN A  28     -10.454   8.870  35.429  1.00 19.190          H  
ATOM    456 1HE2 GLN A  28     -11.625  11.560  38.044  1.00 19.190          H  
ATOM    457 2HE2 GLN A  28     -10.481  10.291  38.320  1.00 19.190          H  
ATOM    458  N   GLU A  29     -12.730   4.728  37.260  1.00 12.470          N  
ATOM    459  CA  GLU A  29     -13.842   3.811  37.438  1.00 13.010          C  
ATOM    460  C   GLU A  29     -15.131   4.603  37.360  1.00 12.990          C  
ATOM    461  O   GLU A  29     -15.301   5.596  38.071  1.00 13.430          O  
ATOM    462  CB  GLU A  29     -13.755   3.093  38.783  1.00 18.000          C  
ATOM    463  CG  GLU A  29     -14.854   2.067  39.013  1.00 18.000          C  
ATOM    464  CD  GLU A  29     -14.731   1.361  40.323  1.00 18.000          C  
ATOM    465  OE1 GLU A  29     -13.799   1.631  41.041  1.00 18.000          O  
ATOM    466  OE2 GLU A  29     -15.571   0.546  40.610  1.00 18.000          O  
ATOM    467  H   GLU A  29     -12.218   5.059  38.066  1.00 14.960          H  
ATOM    468  HA  GLU A  29     -13.835   3.075  36.632  1.00 15.610          H  
ATOM    469 1HB  GLU A  29     -12.796   2.583  38.864  1.00 21.600          H  
ATOM    470 2HB  GLU A  29     -13.808   3.824  39.589  1.00 21.600          H  
ATOM    471 1HG  GLU A  29     -15.822   2.572  38.984  1.00 21.600          H  
ATOM    472 2HG  GLU A  29     -14.834   1.339  38.205  1.00 21.600          H  
ATOM    473  N   ILE A  30     -16.040   4.176  36.502  1.00 12.590          N  
ATOM    474  CA  ILE A  30     -17.298   4.877  36.338  1.00 12.660          C  
ATOM    475  C   ILE A  30     -18.402   4.022  36.921  1.00 13.080          C  
ATOM    476  O   ILE A  30     -18.521   2.844  36.590  1.00 13.010          O  
ATOM    477  CB  ILE A  30     -17.565   5.178  34.852  1.00 17.700          C  
ATOM    478  CG1 ILE A  30     -16.335   5.928  34.223  1.00 17.700          C  
ATOM    479  CG2 ILE A  30     -18.860   5.985  34.677  1.00 17.700          C  
ATOM    480  CD1 ILE A  30     -15.929   7.270  34.857  1.00 17.700          C  
ATOM    481  H   ILE A  30     -15.849   3.352  35.944  1.00 15.110          H  
ATOM    482  HA  ILE A  30     -17.272   5.808  36.896  1.00 15.190          H  
ATOM    483  HB  ILE A  30     -17.669   4.234  34.316  1.00 21.240          H  
ATOM    484 1HG1 ILE A  30     -15.470   5.265  34.274  1.00 21.240          H  
ATOM    485 2HG1 ILE A  30     -16.566   6.102  33.179  1.00 21.240          H  
ATOM    486 1HG2 ILE A  30     -19.035   6.156  33.617  1.00 21.240          H  
ATOM    487 2HG2 ILE A  30     -19.696   5.426  35.087  1.00 21.240          H  
ATOM    488 3HG2 ILE A  30     -18.788   6.938  35.191  1.00 21.240          H  
ATOM    489 1HD1 ILE A  30     -15.068   7.669  34.325  1.00 21.240          H  
ATOM    490 2HD1 ILE A  30     -16.739   7.979  34.797  1.00 21.240          H  
ATOM    491 3HD1 ILE A  30     -15.653   7.128  35.898  1.00 21.240          H  
ATOM    492  N   LEU A  31     -19.195   4.613  37.797  1.00 13.650          N  
ATOM    493  CA  LEU A  31     -20.255   3.867  38.441  1.00 14.120          C  
ATOM    494  C   LEU A  31     -21.598   4.127  37.785  1.00 13.880          C  
ATOM    495  O   LEU A  31     -22.078   5.259  37.734  1.00 13.950          O  
ATOM    496  CB  LEU A  31     -20.315   4.247  39.921  1.00 19.580          C  
ATOM    497  CG  LEU A  31     -18.980   4.085  40.719  1.00 19.580          C  
ATOM    498  CD1 LEU A  31     -19.205   4.551  42.146  1.00 19.580          C  
ATOM    499  CD2 LEU A  31     -18.496   2.628  40.685  1.00 19.580          C  
ATOM    500  H   LEU A  31     -19.041   5.586  38.019  1.00 16.380          H  
ATOM    501  HA  LEU A  31     -20.052   2.805  38.344  1.00 16.940          H  
ATOM    502 1HB  LEU A  31     -20.627   5.286  39.999  1.00 23.500          H  
ATOM    503 2HB  LEU A  31     -21.072   3.627  40.403  1.00 23.500          H  
ATOM    504  HG  LEU A  31     -18.212   4.720  40.274  1.00 23.500          H  
ATOM    505 1HD1 LEU A  31     -18.274   4.463  42.707  1.00 23.500          H  
ATOM    506 2HD1 LEU A  31     -19.529   5.592  42.143  1.00 23.500          H  
ATOM    507 3HD1 LEU A  31     -19.970   3.935  42.617  1.00 23.500          H  
ATOM    508 1HD2 LEU A  31     -17.562   2.544  41.247  1.00 23.500          H  
ATOM    509 2HD2 LEU A  31     -19.245   1.979  41.133  1.00 23.500          H  
ATOM    510 3HD2 LEU A  31     -18.308   2.310  39.662  1.00 23.500          H  
ATOM    511  N   ILE A  32     -22.190   3.060  37.268  1.00 13.770          N  
ATOM    512  CA  ILE A  32     -23.467   3.129  36.585  1.00 13.710          C  
ATOM    513  C   ILE A  32     -24.511   2.451  37.460  1.00 14.480          C  
ATOM    514  O   ILE A  32     -24.375   1.274  37.784  1.00 14.760          O  
ATOM    515  CB  ILE A  32     -23.364   2.424  35.210  1.00 19.220          C  
ATOM    516  CG1 ILE A  32     -22.184   3.022  34.352  1.00 19.220          C  
ATOM    517  CG2 ILE A  32     -24.673   2.517  34.457  1.00 19.220          C  
ATOM    518  CD1 ILE A  32     -22.280   4.505  34.014  1.00 19.220          C  
ATOM    519  H   ILE A  32     -21.726   2.166  37.358  1.00 16.520          H  
ATOM    520  HA  ILE A  32     -23.756   4.169  36.451  1.00 16.450          H  
ATOM    521  HB  ILE A  32     -23.132   1.371  35.368  1.00 23.060          H  
ATOM    522 1HG1 ILE A  32     -21.249   2.866  34.895  1.00 23.060          H  
ATOM    523 2HG1 ILE A  32     -22.130   2.470  33.417  1.00 23.060          H  
ATOM    524 1HG2 ILE A  32     -24.567   2.009  33.523  1.00 23.060          H  
ATOM    525 2HG2 ILE A  32     -25.453   2.050  35.029  1.00 23.060          H  
ATOM    526 3HG2 ILE A  32     -24.940   3.550  34.272  1.00 23.060          H  
ATOM    527 1HD1 ILE A  32     -21.410   4.786  33.420  1.00 23.060          H  
ATOM    528 2HD1 ILE A  32     -23.175   4.709  33.438  1.00 23.060          H  
ATOM    529 3HD1 ILE A  32     -22.294   5.099  34.926  1.00 23.060          H  
ATOM    530  N   GLY A  33     -25.564   3.185  37.832  1.00 14.930          N  
ATOM    531  CA  GLY A  33     -26.607   2.641  38.714  1.00 15.700          C  
ATOM    532  C   GLY A  33     -27.320   1.412  38.141  1.00 15.770          C  
ATOM    533  O   GLY A  33     -27.693   0.497  38.877  1.00 16.090          O  
ATOM    534  H   GLY A  33     -25.609   4.148  37.525  1.00 17.920          H  
ATOM    535 1HA  GLY A  33     -26.159   2.379  39.673  1.00 18.840          H  
ATOM    536 2HA  GLY A  33     -27.341   3.419  38.918  1.00 18.840          H  
ATOM    537  N   TYR A  34     -27.518   1.411  36.829  1.00 15.610          N  
ATOM    538  CA  TYR A  34     -28.167   0.325  36.114  1.00 15.750          C  
ATOM    539  C   TYR A  34     -27.775   0.330  34.662  1.00 16.190          C  
ATOM    540  O   TYR A  34     -27.757   1.387  34.035  1.00 16.300          O  
ATOM    541  CB  TYR A  34     -29.691   0.424  36.192  1.00 21.990          C  
ATOM    542  CG  TYR A  34     -30.380  -0.645  35.343  1.00 21.990          C  
ATOM    543  CD1 TYR A  34     -30.557  -1.924  35.830  1.00 21.990          C  
ATOM    544  CD2 TYR A  34     -30.811  -0.332  34.051  1.00 21.990          C  
ATOM    545  CE1 TYR A  34     -31.157  -2.884  35.040  1.00 21.990          C  
ATOM    546  CE2 TYR A  34     -31.408  -1.293  33.269  1.00 21.990          C  
ATOM    547  CZ  TYR A  34     -31.583  -2.562  33.755  1.00 21.990          C  
ATOM    548  OH  TYR A  34     -32.183  -3.521  32.970  1.00 21.990          O  
ATOM    549  H   TYR A  34     -27.199   2.207  36.298  1.00 18.730          H  
ATOM    550  HA  TYR A  34     -27.841  -0.622  36.545  1.00 18.900          H  
ATOM    551 1HB  TYR A  34     -30.017   0.308  37.226  1.00 26.390          H  
ATOM    552 2HB  TYR A  34     -30.015   1.403  35.846  1.00 26.390          H  
ATOM    553  HD1 TYR A  34     -30.220  -2.175  36.834  1.00 26.390          H  
ATOM    554  HD2 TYR A  34     -30.667   0.675  33.655  1.00 26.390          H  
ATOM    555  HE1 TYR A  34     -31.295  -3.894  35.424  1.00 26.390          H  
ATOM    556  HE2 TYR A  34     -31.740  -1.046  32.263  1.00 26.390          H  
ATOM    557  HH  TYR A  34     -32.234  -4.347  33.458  1.00 26.390          H  
ATOM    558  N   ARG A  35     -27.493  -0.844  34.113  1.00 16.550          N  
ATOM    559  CA  ARG A  35     -27.219  -0.939  32.695  1.00 17.060          C  
ATOM    560  C   ARG A  35     -27.750  -2.216  32.092  1.00 16.850          C  
ATOM    561  O   ARG A  35     -27.867  -3.247  32.760  1.00 17.560          O  
ATOM    562  CB  ARG A  35     -25.732  -0.815  32.419  1.00 23.680          C  
ATOM    563  CG  ARG A  35     -24.863  -1.909  32.995  1.00 23.680          C  
ATOM    564  CD  ARG A  35     -23.425  -1.634  32.758  1.00 23.680          C  
ATOM    565  NE  ARG A  35     -22.575  -2.683  33.311  1.00 23.680          N  
ATOM    566  CZ  ARG A  35     -21.219  -2.669  33.325  1.00 23.680          C  
ATOM    567  NH1 ARG A  35     -20.552  -1.650  32.812  1.00 23.680          N  
ATOM    568  NH2 ARG A  35     -20.562  -3.688  33.862  1.00 23.680          N  
ATOM    569  H   ARG A  35     -27.489  -1.681  34.682  1.00 19.860          H  
ATOM    570  HA  ARG A  35     -27.729  -0.119  32.195  1.00 20.470          H  
ATOM    571 1HB  ARG A  35     -25.569  -0.797  31.339  1.00 28.420          H  
ATOM    572 2HB  ARG A  35     -25.382   0.111  32.810  1.00 28.420          H  
ATOM    573 1HG  ARG A  35     -25.030  -1.983  34.069  1.00 28.420          H  
ATOM    574 2HG  ARG A  35     -25.110  -2.860  32.516  1.00 28.420          H  
ATOM    575 1HD  ARG A  35     -23.247  -1.578  31.685  1.00 28.420          H  
ATOM    576 2HD  ARG A  35     -23.158  -0.685  33.229  1.00 28.420          H  
ATOM    577  HE  ARG A  35     -23.039  -3.489  33.716  1.00 28.420          H  
ATOM    578 1HH1 ARG A  35     -21.045  -0.872  32.403  1.00 28.420          H  
ATOM    579 2HH1 ARG A  35     -19.538  -1.643  32.815  1.00 28.420          H  
ATOM    580 1HH2 ARG A  35     -21.071  -4.469  34.255  1.00 28.420          H  
ATOM    581 2HH2 ARG A  35     -19.552  -3.688  33.875  1.00 28.420          H  
ATOM    582  N   GLN A  36     -28.010  -2.132  30.802  1.00 15.980          N  
ATOM    583  CA  GLN A  36     -28.455  -3.227  29.964  1.00 15.860          C  
ATOM    584  C   GLN A  36     -27.246  -3.803  29.237  1.00 15.440          C  
ATOM    585  O   GLN A  36     -26.129  -3.302  29.411  1.00 15.450          O  
ATOM    586  CB  GLN A  36     -29.464  -2.681  28.955  1.00 22.250          C  
ATOM    587  CG  GLN A  36     -30.697  -2.092  29.577  1.00 22.250          C  
ATOM    588  CD  GLN A  36     -31.623  -1.493  28.544  1.00 22.250          C  
ATOM    589  OE1 GLN A  36     -31.968  -2.138  27.550  1.00 22.250          O  
ATOM    590  NE2 GLN A  36     -32.019  -0.245  28.767  1.00 22.250          N  
ATOM    591  H   GLN A  36     -27.910  -1.208  30.365  1.00 19.180          H  
ATOM    592  HA  GLN A  36     -28.909  -4.001  30.583  1.00 19.030          H  
ATOM    593 1HB  GLN A  36     -29.007  -1.880  28.395  1.00 26.700          H  
ATOM    594 2HB  GLN A  36     -29.757  -3.457  28.252  1.00 26.700          H  
ATOM    595 1HG  GLN A  36     -31.231  -2.867  30.126  1.00 26.700          H  
ATOM    596 2HG  GLN A  36     -30.389  -1.296  30.255  1.00 26.700          H  
ATOM    597 1HE2 GLN A  36     -32.628   0.212  28.118  1.00 26.700          H  
ATOM    598 2HE2 GLN A  36     -31.692   0.244  29.578  1.00 26.700          H  
ATOM    599  N   ALA A  37     -27.440  -4.859  28.451  1.00 15.230          N  
ATOM    600  CA  ALA A  37     -26.341  -5.407  27.661  1.00 14.940          C  
ATOM    601  C   ALA A  37     -26.871  -6.177  26.461  1.00 14.300          C  
ATOM    602  O   ALA A  37     -27.953  -6.768  26.527  1.00 14.420          O  
ATOM    603  CB  ALA A  37     -25.471  -6.311  28.516  1.00 21.030          C  
ATOM    604  H   ALA A  37     -28.362  -5.267  28.368  1.00 18.280          H  
ATOM    605  HA  ALA A  37     -25.741  -4.582  27.288  1.00 17.930          H  
ATOM    606 1HB  ALA A  37     -24.645  -6.688  27.910  1.00 25.240          H  
ATOM    607 2HB  ALA A  37     -25.074  -5.748  29.361  1.00 25.240          H  
ATOM    608 3HB  ALA A  37     -26.063  -7.145  28.883  1.00 25.240          H  
ATOM    609  N   THR A  38     -26.080  -6.212  25.389  1.00 13.740          N  
ATOM    610  CA  THR A  38     -26.422  -6.988  24.195  1.00 13.320          C  
ATOM    611  C   THR A  38     -25.234  -7.270  23.288  1.00 12.720          C  
ATOM    612  O   THR A  38     -24.243  -6.528  23.299  1.00 12.550          O  
ATOM    613  CB  THR A  38     -27.493  -6.291  23.344  1.00 18.820          C  
ATOM    614  OG1 THR A  38     -27.865  -7.168  22.276  1.00 18.820          O  
ATOM    615  CG2 THR A  38     -26.941  -4.985  22.754  1.00 18.820          C  
ATOM    616  H   THR A  38     -25.220  -5.655  25.411  1.00 16.490          H  
ATOM    617  HA  THR A  38     -26.823  -7.947  24.522  1.00 15.980          H  
ATOM    618  HB  THR A  38     -28.365  -6.078  23.961  1.00 22.580          H  
ATOM    619  HG1 THR A  38     -28.641  -6.820  21.829  1.00 22.580          H  
ATOM    620 1HG2 THR A  38     -27.710  -4.502  22.156  1.00 22.580          H  
ATOM    621 2HG2 THR A  38     -26.653  -4.337  23.570  1.00 22.580          H  
ATOM    622 3HG2 THR A  38     -26.075  -5.176  22.122  1.00 22.580          H  
ATOM    623  N   THR A  39     -25.356  -8.339  22.500  1.00 12.560          N  
ATOM    624  CA  THR A  39     -24.394  -8.684  21.456  1.00 12.140          C  
ATOM    625  C   THR A  39     -25.110  -8.608  20.124  1.00 12.170          C  
ATOM    626  O   THR A  39     -26.117  -9.289  19.913  1.00 12.600          O  
ATOM    627  CB  THR A  39     -23.807 -10.098  21.641  1.00 17.160          C  
ATOM    628  OG1 THR A  39     -23.124 -10.171  22.897  1.00 17.160          O  
ATOM    629  CG2 THR A  39     -22.818 -10.415  20.497  1.00 17.160          C  
ATOM    630  H   THR A  39     -26.203  -8.888  22.583  1.00 15.070          H  
ATOM    631  HA  THR A  39     -23.586  -7.961  21.458  1.00 14.570          H  
ATOM    632  HB  THR A  39     -24.613 -10.830  21.633  1.00 20.600          H  
ATOM    633  HG1 THR A  39     -23.767 -10.101  23.606  1.00 20.600          H  
ATOM    634 1HG2 THR A  39     -22.409 -11.412  20.641  1.00 20.600          H  
ATOM    635 2HG2 THR A  39     -23.328 -10.378  19.534  1.00 20.600          H  
ATOM    636 3HG2 THR A  39     -22.016  -9.696  20.501  1.00 20.600          H  
ATOM    637  N   PHE A  40     -24.586  -7.823  19.204  1.00 11.870          N  
ATOM    638  CA  PHE A  40     -25.261  -7.678  17.934  1.00 12.080          C  
ATOM    639  C   PHE A  40     -24.892  -8.807  16.962  1.00 12.380          C  
ATOM    640  O   PHE A  40     -23.724  -9.193  16.880  1.00 12.440          O  
ATOM    641  CB  PHE A  40     -24.894  -6.354  17.305  1.00 16.830          C  
ATOM    642  CG  PHE A  40     -25.379  -5.152  18.036  1.00 16.830          C  
ATOM    643  CD1 PHE A  40     -24.474  -4.227  18.530  1.00 16.830          C  
ATOM    644  CD2 PHE A  40     -26.734  -4.927  18.240  1.00 16.830          C  
ATOM    645  CE1 PHE A  40     -24.910  -3.100  19.164  1.00 16.830          C  
ATOM    646  CE2 PHE A  40     -27.162  -3.793  18.887  1.00 16.830          C  
ATOM    647  CZ  PHE A  40     -26.251  -2.879  19.333  1.00 16.830          C  
ATOM    648  H   PHE A  40     -23.753  -7.276  19.436  1.00 14.240          H  
ATOM    649  HA  PHE A  40     -26.323  -7.686  18.146  1.00 14.500          H  
ATOM    650 1HB  PHE A  40     -23.820  -6.285  17.221  1.00 20.190          H  
ATOM    651 2HB  PHE A  40     -25.299  -6.320  16.308  1.00 20.190          H  
ATOM    652  HD1 PHE A  40     -23.406  -4.388  18.389  1.00 20.190          H  
ATOM    653  HD2 PHE A  40     -27.464  -5.643  17.869  1.00 20.190          H  
ATOM    654  HE1 PHE A  40     -24.193  -2.375  19.513  1.00 20.190          H  
ATOM    655  HE2 PHE A  40     -28.227  -3.610  19.032  1.00 20.190          H  
ATOM    656  HZ  PHE A  40     -26.597  -1.976  19.824  1.00 20.190          H  
ATOM    657  N   PRO A  41     -25.848  -9.343  16.182  1.00 12.760          N  
ATOM    658  CA  PRO A  41     -25.634 -10.380  15.187  1.00 13.290          C  
ATOM    659  C   PRO A  41     -24.864  -9.820  14.014  1.00 13.520          C  
ATOM    660  O   PRO A  41     -25.040  -8.651  13.686  1.00 13.410          O  
ATOM    661  CB  PRO A  41     -27.059 -10.763  14.782  1.00 19.930          C  
ATOM    662  CG  PRO A  41     -27.874  -9.505  15.030  1.00 19.930          C  
ATOM    663  CD  PRO A  41     -27.238  -8.854  16.250  1.00 19.930          C  
ATOM    664  HA  PRO A  41     -25.097 -11.225  15.646  1.00 15.950          H  
ATOM    665 1HB  PRO A  41     -27.070 -11.075  13.724  1.00 23.920          H  
ATOM    666 2HB  PRO A  41     -27.402 -11.622  15.375  1.00 23.920          H  
ATOM    667 1HG  PRO A  41     -27.827  -8.853  14.140  1.00 23.920          H  
ATOM    668 2HG  PRO A  41     -28.933  -9.761  15.181  1.00 23.920          H  
ATOM    669 1HD  PRO A  41     -27.283  -7.763  16.121  1.00 23.920          H  
ATOM    670 2HD  PRO A  41     -27.729  -9.200  17.177  1.00 23.920          H  
ATOM    671  N   ILE A  42     -24.097 -10.669  13.340  1.00 13.990          N  
ATOM    672  CA  ILE A  42     -23.365 -10.280  12.137  1.00 14.400          C  
ATOM    673  C   ILE A  42     -23.873 -11.102  10.957  1.00 15.090          C  
ATOM    674  O   ILE A  42     -24.056 -12.316  11.084  1.00 15.510          O  
ATOM    675  CB  ILE A  42     -21.840 -10.423  12.374  1.00 20.000          C  
ATOM    676  CG1 ILE A  42     -21.043  -9.909  11.149  1.00 20.000          C  
ATOM    677  CG2 ILE A  42     -21.482 -11.884  12.704  1.00 20.000          C  
ATOM    678  CD1 ILE A  42     -19.557  -9.654  11.451  1.00 20.000          C  
ATOM    679  H   ILE A  42     -24.023 -11.620  13.671  1.00 16.790          H  
ATOM    680  HA  ILE A  42     -23.573  -9.240  11.915  1.00 17.280          H  
ATOM    681  HB  ILE A  42     -21.562  -9.800  13.227  1.00 24.000          H  
ATOM    682 1HG1 ILE A  42     -21.119 -10.640  10.339  1.00 24.000          H  
ATOM    683 2HG1 ILE A  42     -21.490  -8.977  10.808  1.00 24.000          H  
ATOM    684 1HG2 ILE A  42     -20.423 -11.973  12.911  1.00 24.000          H  
ATOM    685 2HG2 ILE A  42     -22.030 -12.205  13.574  1.00 24.000          H  
ATOM    686 3HG2 ILE A  42     -21.731 -12.532  11.865  1.00 24.000          H  
ATOM    687 1HD1 ILE A  42     -19.052  -9.279  10.568  1.00 24.000          H  
ATOM    688 2HD1 ILE A  42     -19.481  -8.918  12.247  1.00 24.000          H  
ATOM    689 3HD1 ILE A  42     -19.072 -10.567  11.768  1.00 24.000          H  
ATOM    690  N   ASP A  43     -24.139 -10.464   9.816  1.00 15.360          N  
ATOM    691  CA  ASP A  43     -24.672 -11.196   8.676  1.00 16.140          C  
ATOM    692  C   ASP A  43     -23.584 -11.887   7.840  1.00 17.040          C  
ATOM    693  O   ASP A  43     -22.383 -11.707   8.060  1.00 17.060          O  
ATOM    694  CB  ASP A  43     -25.508 -10.229   7.803  1.00 22.280          C  
ATOM    695  CG  ASP A  43     -26.593 -10.900   6.907  1.00 22.280          C  
ATOM    696  OD1 ASP A  43     -26.597 -12.116   6.844  1.00 22.280          O  
ATOM    697  OD2 ASP A  43     -27.364 -10.207   6.298  1.00 22.280          O  
ATOM    698  H   ASP A  43     -23.980  -9.453   9.713  1.00 18.430          H  
ATOM    699  HA  ASP A  43     -25.342 -11.970   9.059  1.00 19.370          H  
ATOM    700 1HB  ASP A  43     -26.002  -9.505   8.457  1.00 26.740          H  
ATOM    701 2HB  ASP A  43     -24.834  -9.654   7.165  1.00 26.740          H  
ATOM    702  N   THR A  44     -24.029 -12.582   6.801  1.00 17.860          N  
ATOM    703  CA  THR A  44     -23.233 -13.356   5.847  1.00 18.830          C  
ATOM    704  C   THR A  44     -22.067 -12.581   5.251  1.00 19.140          C  
ATOM    705  O   THR A  44     -20.971 -13.114   5.089  1.00 19.740          O  
ATOM    706  CB  THR A  44     -24.134 -13.860   4.691  1.00 25.970          C  
ATOM    707  OG1 THR A  44     -25.183 -14.684   5.221  1.00 25.970          O  
ATOM    708  CG2 THR A  44     -23.314 -14.685   3.694  1.00 25.970          C  
ATOM    709  H   THR A  44     -25.038 -12.642   6.717  1.00 21.430          H  
ATOM    710  HA  THR A  44     -22.828 -14.221   6.373  1.00 22.600          H  
ATOM    711  HB  THR A  44     -24.579 -13.007   4.176  1.00 31.170          H  
ATOM    712  HG1 THR A  44     -25.832 -14.124   5.683  1.00 31.170          H  
ATOM    713 1HG2 THR A  44     -23.968 -15.035   2.897  1.00 31.170          H  
ATOM    714 2HG2 THR A  44     -22.519 -14.083   3.258  1.00 31.170          H  
ATOM    715 3HG2 THR A  44     -22.878 -15.540   4.206  1.00 31.170          H  
ATOM    716  N   GLU A  45     -22.303 -11.320   4.919  1.00 18.820          N  
ATOM    717  CA  GLU A  45     -21.304 -10.477   4.273  1.00 19.200          C  
ATOM    718  C   GLU A  45     -20.297  -9.868   5.248  1.00 18.700          C  
ATOM    719  O   GLU A  45     -19.433  -9.088   4.846  1.00 19.050          O  
ATOM    720  CB  GLU A  45     -22.001  -9.350   3.505  1.00 26.730          C  
ATOM    721  CG  GLU A  45     -22.848  -9.828   2.329  1.00 26.730          C  
ATOM    722  CD  GLU A  45     -23.567  -8.704   1.613  1.00 26.730          C  
ATOM    723  OE1 GLU A  45     -23.457  -7.580   2.045  1.00 26.730          O  
ATOM    724  OE2 GLU A  45     -24.223  -8.975   0.637  1.00 26.730          O  
ATOM    725  H   GLU A  45     -23.227 -10.944   5.086  1.00 22.580          H  
ATOM    726  HA  GLU A  45     -20.752 -11.092   3.563  1.00 23.040          H  
ATOM    727 1HB  GLU A  45     -22.647  -8.793   4.186  1.00 32.070          H  
ATOM    728 2HB  GLU A  45     -21.255  -8.653   3.121  1.00 32.070          H  
ATOM    729 1HG  GLU A  45     -22.196 -10.336   1.618  1.00 32.070          H  
ATOM    730 2HG  GLU A  45     -23.579 -10.552   2.686  1.00 32.070          H  
ATOM    731  N   GLY A  46     -20.434 -10.166   6.544  1.00 17.970          N  
ATOM    732  CA  GLY A  46     -19.552  -9.603   7.555  1.00 17.550          C  
ATOM    733  C   GLY A  46     -20.025  -8.218   7.961  1.00 16.850          C  
ATOM    734  O   GLY A  46     -19.290  -7.453   8.603  1.00 16.560          O  
ATOM    735  H   GLY A  46     -21.149 -10.828   6.853  1.00 21.560          H  
ATOM    736 1HA  GLY A  46     -19.542 -10.266   8.419  1.00 21.060          H  
ATOM    737 2HA  GLY A  46     -18.535  -9.553   7.170  1.00 21.060          H  
ATOM    738  N   ARG A  47     -21.255  -7.902   7.555  1.00 16.710          N  
ATOM    739  CA  ARG A  47     -21.856  -6.612   7.816  1.00 16.170          C  
ATOM    740  C   ARG A  47     -23.017  -6.603   8.811  1.00 15.450          C  
ATOM    741  O   ARG A  47     -23.759  -7.584   8.971  1.00 15.370          O  
ATOM    742  CB  ARG A  47     -22.334  -5.992   6.507  1.00 22.850          C  
ATOM    743  CG  ARG A  47     -21.221  -5.622   5.534  1.00 22.850          C  
ATOM    744  CD  ARG A  47     -21.725  -4.991   4.303  1.00 22.850          C  
ATOM    745  NE  ARG A  47     -20.627  -4.621   3.406  1.00 22.850          N  
ATOM    746  CZ  ARG A  47     -20.735  -3.798   2.343  1.00 22.850          C  
ATOM    747  NH1 ARG A  47     -21.893  -3.238   2.050  1.00 22.850          N  
ATOM    748  NH2 ARG A  47     -19.678  -3.551   1.585  1.00 22.850          N  
ATOM    749  H   ARG A  47     -21.759  -8.587   7.016  1.00 20.050          H  
ATOM    750  HA  ARG A  47     -21.074  -5.992   8.212  1.00 19.400          H  
ATOM    751 1HB  ARG A  47     -22.998  -6.685   5.997  1.00 27.420          H  
ATOM    752 2HB  ARG A  47     -22.901  -5.084   6.722  1.00 27.420          H  
ATOM    753 1HG  ARG A  47     -20.591  -4.896   6.006  1.00 27.420          H  
ATOM    754 2HG  ARG A  47     -20.638  -6.508   5.270  1.00 27.420          H  
ATOM    755 1HD  ARG A  47     -22.374  -5.699   3.775  1.00 27.420          H  
ATOM    756 2HD  ARG A  47     -22.284  -4.099   4.564  1.00 27.420          H  
ATOM    757  HE  ARG A  47     -19.721  -5.036   3.588  1.00 27.420          H  
ATOM    758 1HH1 ARG A  47     -22.707  -3.426   2.617  1.00 27.420          H  
ATOM    759 2HH1 ARG A  47     -21.972  -2.624   1.253  1.00 27.420          H  
ATOM    760 1HH2 ARG A  47     -18.788  -3.981   1.790  1.00 27.420          H  
ATOM    761 2HH2 ARG A  47     -19.761  -2.938   0.787  1.00 27.420          H  
ATOM    762  N   LEU A  48     -23.141  -5.455   9.483  1.00 15.020          N  
ATOM    763  CA  LEU A  48     -24.209  -5.129  10.436  1.00 14.380          C  
ATOM    764  C   LEU A  48     -24.940  -3.823  10.091  1.00 14.160          C  
ATOM    765  O   LEU A  48     -24.397  -2.981   9.370  1.00 14.430          O  
ATOM    766  CB  LEU A  48     -23.657  -4.993  11.854  1.00 20.390          C  
ATOM    767  CG  LEU A  48     -23.170  -6.234  12.541  1.00 20.390          C  
ATOM    768  CD1 LEU A  48     -21.711  -6.434  12.268  1.00 20.390          C  
ATOM    769  CD2 LEU A  48     -23.425  -6.097  14.025  1.00 20.390          C  
ATOM    770  H   LEU A  48     -22.412  -4.757   9.298  1.00 18.020          H  
ATOM    771  HA  LEU A  48     -24.938  -5.940  10.419  1.00 17.260          H  
ATOM    772 1HB  LEU A  48     -22.819  -4.348  11.792  1.00 24.470          H  
ATOM    773 2HB  LEU A  48     -24.412  -4.523  12.483  1.00 24.470          H  
ATOM    774  HG  LEU A  48     -23.702  -7.085  12.164  1.00 24.470          H  
ATOM    775 1HD1 LEU A  48     -21.373  -7.327  12.784  1.00 24.470          H  
ATOM    776 2HD1 LEU A  48     -21.511  -6.542  11.217  1.00 24.470          H  
ATOM    777 3HD1 LEU A  48     -21.182  -5.587  12.636  1.00 24.470          H  
ATOM    778 1HD2 LEU A  48     -23.083  -6.999  14.540  1.00 24.470          H  
ATOM    779 2HD2 LEU A  48     -22.907  -5.231  14.417  1.00 24.470          H  
ATOM    780 3HD2 LEU A  48     -24.485  -5.985  14.172  1.00 24.470          H  
ATOM    781  N   SER A  49     -26.172  -3.673  10.614  1.00 13.770          N  
ATOM    782  CA  SER A  49     -26.965  -2.430  10.513  1.00 13.580          C  
ATOM    783  C   SER A  49     -27.664  -2.185  11.856  1.00 13.070          C  
ATOM    784  O   SER A  49     -28.587  -2.913  12.234  1.00 13.150          O  
ATOM    785  CB  SER A  49     -27.984  -2.534   9.400  1.00 19.090          C  
ATOM    786  OG  SER A  49     -28.783  -1.384   9.338  1.00 19.090          O  
ATOM    787  H   SER A  49     -26.562  -4.436  11.148  1.00 16.520          H  
ATOM    788  HA  SER A  49     -26.300  -1.592  10.309  1.00 16.300          H  
ATOM    789 1HB  SER A  49     -27.465  -2.669   8.448  1.00 22.910          H  
ATOM    790 2HB  SER A  49     -28.611  -3.411   9.557  1.00 22.910          H  
ATOM    791  HG  SER A  49     -29.386  -1.519   8.602  1.00 22.910          H  
ATOM    792  N   LEU A  50     -27.181  -1.181  12.592  1.00 12.710          N  
ATOM    793  CA  LEU A  50     -27.625  -0.921  13.969  1.00 12.310          C  
ATOM    794  C   LEU A  50     -28.301   0.404  14.320  1.00 11.900          C  
ATOM    795  O   LEU A  50     -28.171   1.409  13.625  1.00 12.120          O  
ATOM    796  CB  LEU A  50     -26.402  -1.020  14.869  1.00 17.390          C  
ATOM    797  CG  LEU A  50     -25.575  -2.300  14.745  1.00 17.390          C  
ATOM    798  CD1 LEU A  50     -24.387  -2.167  15.650  1.00 17.390          C  
ATOM    799  CD2 LEU A  50     -26.408  -3.494  15.085  1.00 17.390          C  
ATOM    800  H   LEU A  50     -26.411  -0.641  12.190  1.00 15.250          H  
ATOM    801  HA  LEU A  50     -28.341  -1.696  14.230  1.00 14.770          H  
ATOM    802 1HB  LEU A  50     -25.744  -0.186  14.641  1.00 20.870          H  
ATOM    803 2HB  LEU A  50     -26.723  -0.923  15.910  1.00 20.870          H  
ATOM    804  HG  LEU A  50     -25.203  -2.402  13.729  1.00 20.870          H  
ATOM    805 1HD1 LEU A  50     -23.764  -3.059  15.577  1.00 20.870          H  
ATOM    806 2HD1 LEU A  50     -23.809  -1.292  15.365  1.00 20.870          H  
ATOM    807 3HD1 LEU A  50     -24.731  -2.044  16.659  1.00 20.870          H  
ATOM    808 1HD2 LEU A  50     -25.808  -4.377  15.015  1.00 20.870          H  
ATOM    809 2HD2 LEU A  50     -26.770  -3.372  16.081  1.00 20.870          H  
ATOM    810 3HD2 LEU A  50     -27.248  -3.594  14.413  1.00 20.870          H  
ATOM    811  N   GLU A  51     -29.026   0.406  15.436  1.00 11.420          N  
ATOM    812  CA  GLU A  51     -29.584   1.626  16.027  1.00 11.070          C  
ATOM    813  C   GLU A  51     -28.921   1.719  17.391  1.00 10.860          C  
ATOM    814  O   GLU A  51     -28.635   0.684  17.998  1.00 10.820          O  
ATOM    815  CB  GLU A  51     -31.106   1.592  16.143  1.00 15.640          C  
ATOM    816  CG  GLU A  51     -31.846   1.548  14.816  1.00 15.640          C  
ATOM    817  CD  GLU A  51     -33.346   1.594  14.991  1.00 15.640          C  
ATOM    818  OE1 GLU A  51     -33.776   1.668  16.117  1.00 15.640          O  
ATOM    819  OE2 GLU A  51     -34.059   1.548  14.014  1.00 15.640          O  
ATOM    820  H   GLU A  51     -29.150  -0.468  15.937  1.00 13.700          H  
ATOM    821  HA  GLU A  51     -29.289   2.496  15.439  1.00 13.280          H  
ATOM    822 1HB  GLU A  51     -31.405   0.719  16.724  1.00 18.770          H  
ATOM    823 2HB  GLU A  51     -31.445   2.476  16.683  1.00 18.770          H  
ATOM    824 1HG  GLU A  51     -31.538   2.406  14.237  1.00 18.770          H  
ATOM    825 2HG  GLU A  51     -31.561   0.648  14.269  1.00 18.770          H  
ATOM    826  N   LEU A  52     -28.640   2.923  17.876  1.00 10.870          N  
ATOM    827  CA  LEU A  52     -27.911   3.020  19.132  1.00 10.850          C  
ATOM    828  C   LEU A  52     -28.625   3.744  20.287  1.00 10.590          C  
ATOM    829  O   LEU A  52     -29.299   4.768  20.137  1.00 10.770          O  
ATOM    830  CB  LEU A  52     -26.559   3.644  18.800  1.00 15.200          C  
ATOM    831  CG  LEU A  52     -25.707   2.856  17.697  1.00 15.200          C  
ATOM    832  CD1 LEU A  52     -24.483   3.646  17.356  1.00 15.200          C  
ATOM    833  CD2 LEU A  52     -25.290   1.450  18.197  1.00 15.200          C  
ATOM    834  H   LEU A  52     -28.912   3.760  17.381  1.00 13.040          H  
ATOM    835  HA  LEU A  52     -27.730   2.012  19.489  1.00 13.020          H  
ATOM    836 1HB  LEU A  52     -26.719   4.666  18.453  1.00 18.240          H  
ATOM    837 2HB  LEU A  52     -25.979   3.672  19.692  1.00 18.240          H  
ATOM    838  HG  LEU A  52     -26.302   2.758  16.791  1.00 18.240          H  
ATOM    839 1HD1 LEU A  52     -23.921   3.122  16.587  1.00 18.240          H  
ATOM    840 2HD1 LEU A  52     -24.789   4.615  16.986  1.00 18.240          H  
ATOM    841 3HD1 LEU A  52     -23.855   3.756  18.226  1.00 18.240          H  
ATOM    842 1HD2 LEU A  52     -24.712   0.951  17.418  1.00 18.240          H  
ATOM    843 2HD2 LEU A  52     -24.676   1.559  19.087  1.00 18.240          H  
ATOM    844 3HD2 LEU A  52     -26.154   0.840  18.427  1.00 18.240          H  
ATOM    845  N   MET A  53     -28.392   3.202  21.472  1.00 10.370          N  
ATOM    846  CA  MET A  53     -28.940   3.643  22.759  1.00 10.310          C  
ATOM    847  C   MET A  53     -28.294   4.882  23.384  1.00  9.880          C  
ATOM    848  O   MET A  53     -27.536   4.768  24.349  1.00  9.780          O  
ATOM    849  CB  MET A  53     -28.758   2.476  23.715  1.00 14.460          C  
ATOM    850  CG  MET A  53     -29.564   1.209  23.377  1.00 14.460          C  
ATOM    851  SD  MET A  53     -31.317   1.402  23.629  1.00 14.460          S  
ATOM    852  CE  MET A  53     -31.364   1.253  25.440  1.00 14.460          C  
ATOM    853  H   MET A  53     -27.813   2.374  21.466  1.00 12.440          H  
ATOM    854  HA  MET A  53     -29.999   3.858  22.618  1.00 12.370          H  
ATOM    855 1HB  MET A  53     -27.718   2.207  23.685  1.00 17.350          H  
ATOM    856 2HB  MET A  53     -28.970   2.780  24.728  1.00 17.350          H  
ATOM    857 1HG  MET A  53     -29.395   0.924  22.341  1.00 17.350          H  
ATOM    858 2HG  MET A  53     -29.240   0.401  24.007  1.00 17.350          H  
ATOM    859 1HE  MET A  53     -32.392   1.350  25.785  1.00 17.350          H  
ATOM    860 2HE  MET A  53     -30.975   0.273  25.736  1.00 17.350          H  
ATOM    861 3HE  MET A  53     -30.760   2.021  25.900  1.00 17.350          H  
ATOM    862  N   TYR A  54     -28.618   6.064  22.870  1.00  9.880          N  
ATOM    863  CA  TYR A  54     -28.002   7.289  23.396  1.00  9.770          C  
ATOM    864  C   TYR A  54     -29.028   8.420  23.276  1.00  9.920          C  
ATOM    865  O   TYR A  54     -29.730   8.525  22.272  1.00 10.310          O  
ATOM    866  CB  TYR A  54     -26.736   7.646  22.609  1.00 13.720          C  
ATOM    867  CG  TYR A  54     -25.778   8.619  23.268  1.00 13.720          C  
ATOM    868  CD1 TYR A  54     -24.749   8.115  24.057  1.00 13.720          C  
ATOM    869  CD2 TYR A  54     -25.901   9.966  23.117  1.00 13.720          C  
ATOM    870  CE1 TYR A  54     -23.858   8.967  24.661  1.00 13.720          C  
ATOM    871  CE2 TYR A  54     -25.009  10.813  23.728  1.00 13.720          C  
ATOM    872  CZ  TYR A  54     -23.992  10.317  24.490  1.00 13.720          C  
ATOM    873  OH  TYR A  54     -23.100  11.174  25.085  1.00 13.720          O  
ATOM    874  H   TYR A  54     -29.247   6.078  22.061  1.00 11.860          H  
ATOM    875  HA  TYR A  54     -27.759   7.150  24.451  1.00 11.720          H  
ATOM    876 1HB  TYR A  54     -26.201   6.788  22.398  1.00 16.470          H  
ATOM    877 2HB  TYR A  54     -27.014   8.050  21.664  1.00 16.470          H  
ATOM    878  HD1 TYR A  54     -24.637   7.051  24.184  1.00 16.470          H  
ATOM    879  HD2 TYR A  54     -26.696  10.372  22.525  1.00 16.470          H  
ATOM    880  HE1 TYR A  54     -23.046   8.587  25.266  1.00 16.470          H  
ATOM    881  HE2 TYR A  54     -25.112  11.882  23.607  1.00 16.470          H  
ATOM    882  HH  TYR A  54     -22.469  10.664  25.604  1.00 16.470          H  
ATOM    883  N   GLY A  55     -29.147   9.247  24.312  1.00  9.880          N  
ATOM    884  CA  GLY A  55     -30.119  10.339  24.304  1.00 10.290          C  
ATOM    885  C   GLY A  55     -29.589  11.677  23.797  1.00 10.510          C  
ATOM    886  O   GLY A  55     -28.440  11.793  23.363  1.00 10.460          O  
ATOM    887  H   GLY A  55     -28.547   9.115  25.109  1.00 11.860          H  
ATOM    888 1HA  GLY A  55     -30.975  10.043  23.698  1.00 12.350          H  
ATOM    889 2HA  GLY A  55     -30.497  10.471  25.318  1.00 12.350          H  
ATOM    890  N   LEU A  56     -30.447  12.692  23.890  1.00 10.950          N  
ATOM    891  CA  LEU A  56     -30.165  14.049  23.435  1.00 11.400          C  
ATOM    892  C   LEU A  56     -30.727  15.114  24.365  1.00 11.390          C  
ATOM    893  O   LEU A  56     -31.937  15.214  24.554  1.00 11.910          O  
ATOM    894  CB  LEU A  56     -30.773  14.220  22.036  1.00 15.780          C  
ATOM    895  CG  LEU A  56     -30.714  15.614  21.388  1.00 15.780          C  
ATOM    896  CD1 LEU A  56     -29.274  16.060  21.152  1.00 15.780          C  
ATOM    897  CD2 LEU A  56     -31.494  15.574  20.086  1.00 15.780          C  
ATOM    898  H   LEU A  56     -31.355  12.500  24.290  1.00 13.140          H  
ATOM    899  HA  LEU A  56     -29.082  14.172  23.390  1.00 13.680          H  
ATOM    900 1HB  LEU A  56     -30.282  13.529  21.379  1.00 18.940          H  
ATOM    901 2HB  LEU A  56     -31.820  13.936  22.096  1.00 18.940          H  
ATOM    902  HG  LEU A  56     -31.172  16.314  22.037  1.00 18.940          H  
ATOM    903 1HD1 LEU A  56     -29.273  17.051  20.700  1.00 18.940          H  
ATOM    904 2HD1 LEU A  56     -28.726  16.101  22.090  1.00 18.940          H  
ATOM    905 3HD1 LEU A  56     -28.787  15.376  20.488  1.00 18.940          H  
ATOM    906 1HD2 LEU A  56     -31.487  16.563  19.626  1.00 18.940          H  
ATOM    907 2HD2 LEU A  56     -31.038  14.855  19.407  1.00 18.940          H  
ATOM    908 3HD2 LEU A  56     -32.522  15.282  20.290  1.00 18.940          H  
ATOM    909  N   GLU A  57     -29.853  15.967  24.880  1.00 10.980          N  
ATOM    910  CA  GLU A  57     -30.226  17.038  25.801  1.00 11.080          C  
ATOM    911  C   GLU A  57     -31.212  18.026  25.175  1.00 10.930          C  
ATOM    912  O   GLU A  57     -32.126  18.531  25.849  1.00 10.960          O  
ATOM    913  CB  GLU A  57     -28.955  17.772  26.242  1.00 15.470          C  
ATOM    914  CG  GLU A  57     -27.990  16.908  27.078  1.00 15.470          C  
ATOM    915  CD  GLU A  57     -27.126  15.980  26.234  1.00 15.470          C  
ATOM    916  OE1 GLU A  57     -27.248  16.019  25.023  1.00 15.470          O  
ATOM    917  OE2 GLU A  57     -26.364  15.239  26.793  1.00 15.470          O  
ATOM    918  H   GLU A  57     -28.863  15.843  24.665  1.00 13.180          H  
ATOM    919  HA  GLU A  57     -30.697  16.589  26.675  1.00 13.300          H  
ATOM    920 1HB  GLU A  57     -28.419  18.133  25.365  1.00 18.570          H  
ATOM    921 2HB  GLU A  57     -29.229  18.642  26.838  1.00 18.570          H  
ATOM    922 1HG  GLU A  57     -27.341  17.565  27.655  1.00 18.570          H  
ATOM    923 2HG  GLU A  57     -28.574  16.312  27.778  1.00 18.570          H  
ATOM    924  N   SER A  58     -31.048  18.259  23.874  1.00 10.890          N  
ATOM    925  CA  SER A  58     -31.893  19.171  23.131  1.00 10.820          C  
ATOM    926  C   SER A  58     -33.317  18.650  22.976  1.00 10.770          C  
ATOM    927  O   SER A  58     -34.227  19.426  22.697  1.00 11.270          O  
ATOM    928  CB  SER A  58     -31.316  19.445  21.752  1.00 15.180          C  
ATOM    929  OG  SER A  58     -30.087  20.120  21.829  1.00 15.180          O  
ATOM    930  H   SER A  58     -30.272  17.824  23.394  1.00 13.070          H  
ATOM    931  HA  SER A  58     -31.920  20.112  23.672  1.00 12.980          H  
ATOM    932 1HB  SER A  58     -31.192  18.521  21.216  1.00 18.210          H  
ATOM    933 2HB  SER A  58     -32.025  20.049  21.186  1.00 18.210          H  
ATOM    934  HG  SER A  58     -29.809  20.268  20.921  1.00 18.210          H  
ATOM    935  N   ARG A  59     -33.548  17.342  23.119  1.00 10.370          N  
ATOM    936  CA  ARG A  59     -34.897  16.833  22.957  1.00 10.470          C  
ATOM    937  C   ARG A  59     -35.750  17.389  24.082  1.00 10.370          C  
ATOM    938  O   ARG A  59     -36.877  17.861  23.863  1.00 10.680          O  
ATOM    939  CB  ARG A  59     -34.883  15.311  22.947  1.00 14.620          C  
ATOM    940  CG  ARG A  59     -36.218  14.599  22.737  1.00 14.620          C  
ATOM    941  CD  ARG A  59     -35.987  13.141  22.586  1.00 14.620          C  
ATOM    942  NE  ARG A  59     -37.216  12.367  22.418  1.00 14.620          N  
ATOM    943  CZ  ARG A  59     -37.974  11.875  23.444  1.00 14.620          C  
ATOM    944  NH1 ARG A  59     -37.623  12.111  24.695  1.00 14.620          N  
ATOM    945  NH2 ARG A  59     -39.067  11.157  23.222  1.00 14.620          N  
ATOM    946  H   ARG A  59     -32.808  16.696  23.398  1.00 12.440          H  
ATOM    947  HA  ARG A  59     -35.297  17.182  22.006  1.00 12.560          H  
ATOM    948 1HB  ARG A  59     -34.208  14.969  22.166  1.00 17.540          H  
ATOM    949 2HB  ARG A  59     -34.475  14.957  23.894  1.00 17.540          H  
ATOM    950 1HG  ARG A  59     -36.882  14.776  23.586  1.00 17.540          H  
ATOM    951 2HG  ARG A  59     -36.692  14.950  21.830  1.00 17.540          H  
ATOM    952 1HD  ARG A  59     -35.390  13.000  21.684  1.00 17.540          H  
ATOM    953 2HD  ARG A  59     -35.435  12.753  23.436  1.00 17.540          H  
ATOM    954  HE  ARG A  59     -37.493  12.176  21.437  1.00 17.540          H  
ATOM    955 1HH1 ARG A  59     -36.803  12.658  24.902  1.00 17.540          H  
ATOM    956 2HH1 ARG A  59     -38.185  11.750  25.451  1.00 17.540          H  
ATOM    957 1HH2 ARG A  59     -39.394  10.960  22.268  1.00 17.540          H  
ATOM    958 2HH2 ARG A  59     -39.605  10.811  23.995  1.00 17.540          H  
ATOM    959  N   SER A  60     -35.199  17.340  25.302  1.00 10.110          N  
ATOM    960  CA  SER A  60     -35.883  17.842  26.480  1.00 10.160          C  
ATOM    961  C   SER A  60     -35.994  19.359  26.432  1.00  9.740          C  
ATOM    962  O   SER A  60     -37.048  19.918  26.737  1.00 10.320          O  
ATOM    963  CB  SER A  60     -35.134  17.433  27.737  1.00 14.200          C  
ATOM    964  OG  SER A  60     -35.163  16.040  27.924  1.00 14.200          O  
ATOM    965  H   SER A  60     -34.279  16.929  25.416  1.00 12.130          H  
ATOM    966  HA  SER A  60     -36.887  17.419  26.507  1.00 12.190          H  
ATOM    967 1HB  SER A  60     -34.097  17.768  27.659  1.00 17.040          H  
ATOM    968 2HB  SER A  60     -35.574  17.930  28.599  1.00 17.040          H  
ATOM    969  HG  SER A  60     -34.652  15.871  28.719  1.00 17.040          H  
ATOM    970  N   ALA A  61     -34.912  20.035  26.012  1.00  8.900          N  
ATOM    971  CA  ALA A  61     -34.911  21.496  25.939  1.00  8.550          C  
ATOM    972  C   ALA A  61     -35.984  22.031  24.993  1.00  8.520          C  
ATOM    973  O   ALA A  61     -36.639  23.033  25.285  1.00  8.930          O  
ATOM    974  CB  ALA A  61     -33.558  21.993  25.479  1.00 12.110          C  
ATOM    975  H   ALA A  61     -34.053  19.517  25.794  1.00 10.680          H  
ATOM    976  HA  ALA A  61     -35.115  21.878  26.940  1.00 10.260          H  
ATOM    977 1HB  ALA A  61     -33.558  23.080  25.461  1.00 14.530          H  
ATOM    978 2HB  ALA A  61     -32.785  21.634  26.158  1.00 14.530          H  
ATOM    979 3HB  ALA A  61     -33.372  21.619  24.484  1.00 14.530          H  
ATOM    980  N   VAL A  62     -36.160  21.343  23.865  1.00  8.270          N  
ATOM    981  CA  VAL A  62     -37.153  21.684  22.863  1.00  8.500          C  
ATOM    982  C   VAL A  62     -38.555  21.271  23.280  1.00  9.120          C  
ATOM    983  O   VAL A  62     -39.516  22.009  23.048  1.00  9.330          O  
ATOM    984  CB  VAL A  62     -36.786  21.056  21.503  1.00 11.810          C  
ATOM    985  CG1 VAL A  62     -37.921  21.254  20.472  1.00 11.810          C  
ATOM    986  CG2 VAL A  62     -35.505  21.723  20.994  1.00 11.810          C  
ATOM    987  H   VAL A  62     -35.537  20.558  23.667  1.00  9.920          H  
ATOM    988  HA  VAL A  62     -37.143  22.766  22.741  1.00 10.200          H  
ATOM    989  HB  VAL A  62     -36.622  19.983  21.635  1.00 14.170          H  
ATOM    990 1HG1 VAL A  62     -37.626  20.807  19.525  1.00 14.170          H  
ATOM    991 2HG1 VAL A  62     -38.839  20.776  20.818  1.00 14.170          H  
ATOM    992 3HG1 VAL A  62     -38.101  22.320  20.330  1.00 14.170          H  
ATOM    993 1HG2 VAL A  62     -35.218  21.282  20.041  1.00 14.170          H  
ATOM    994 2HG2 VAL A  62     -35.682  22.789  20.863  1.00 14.170          H  
ATOM    995 3HG2 VAL A  62     -34.702  21.584  21.709  1.00 14.170          H  
ATOM    996  N   GLY A  63     -38.692  20.059  23.819  1.00  9.570          N  
ATOM    997  CA  GLY A  63     -39.991  19.528  24.174  1.00 10.350          C  
ATOM    998  C   GLY A  63     -40.468  18.608  23.061  1.00 10.620          C  
ATOM    999  O   GLY A  63     -41.662  18.533  22.762  1.00 11.040          O  
ATOM   1000  H   GLY A  63     -37.877  19.474  23.991  1.00 11.480          H  
ATOM   1001 1HA  GLY A  63     -39.909  18.973  25.109  1.00 12.420          H  
ATOM   1002 2HA  GLY A  63     -40.700  20.339  24.327  1.00 12.420          H  
ATOM   1003  N   ASN A  64     -39.511  17.958  22.397  1.00 10.560          N  
ATOM   1004  CA  ASN A  64     -39.817  17.047  21.314  1.00 10.990          C  
ATOM   1005  C   ASN A  64     -40.089  15.661  21.884  1.00 10.850          C  
ATOM   1006  O   ASN A  64     -39.687  15.346  23.007  1.00 11.050          O  
ATOM   1007  CB  ASN A  64     -38.697  17.055  20.281  1.00 15.210          C  
ATOM   1008  CG  ASN A  64     -39.062  16.403  18.928  1.00 15.210          C  
ATOM   1009  OD1 ASN A  64     -40.112  15.742  18.760  1.00 15.210          O  
ATOM   1010  ND2 ASN A  64     -38.199  16.595  17.963  1.00 15.210          N  
ATOM   1011  H   ASN A  64     -38.547  18.052  22.718  1.00 12.670          H  
ATOM   1012  HA  ASN A  64     -40.734  17.379  20.824  1.00 13.190          H  
ATOM   1013 1HB  ASN A  64     -38.402  18.089  20.096  1.00 18.260          H  
ATOM   1014 2HB  ASN A  64     -37.830  16.552  20.689  1.00 18.260          H  
ATOM   1015 1HD2 ASN A  64     -38.362  16.215  17.050  1.00 18.260          H  
ATOM   1016 2HD2 ASN A  64     -37.370  17.129  18.132  1.00 18.260          H  
ATOM   1017  N   THR A  65     -40.781  14.849  21.100  1.00 10.670          N  
ATOM   1018  CA  THR A  65     -41.107  13.483  21.467  1.00 10.710          C  
ATOM   1019  C   THR A  65     -40.507  12.446  20.516  1.00 10.060          C  
ATOM   1020  O   THR A  65     -40.443  11.256  20.846  1.00  9.930          O  
ATOM   1021  CB  THR A  65     -42.630  13.294  21.522  1.00 14.980          C  
ATOM   1022  OG1 THR A  65     -43.186  13.566  20.227  1.00 14.980          O  
ATOM   1023  CG2 THR A  65     -43.225  14.255  22.545  1.00 14.980          C  
ATOM   1024  H   THR A  65     -41.065  15.200  20.195  1.00 12.800          H  
ATOM   1025  HA  THR A  65     -40.708  13.299  22.462  1.00 12.850          H  
ATOM   1026  HB  THR A  65     -42.859  12.267  21.804  1.00 17.970          H  
ATOM   1027  HG1 THR A  65     -44.108  13.284  20.209  1.00 17.970          H  
ATOM   1028 1HG2 THR A  65     -44.304  14.121  22.585  1.00 17.970          H  
ATOM   1029 2HG2 THR A  65     -42.796  14.049  23.525  1.00 17.970          H  
ATOM   1030 3HG2 THR A  65     -43.002  15.283  22.265  1.00 17.970          H  
ATOM   1031  N   MET A  66     -40.026  12.880  19.357  1.00  9.810          N  
ATOM   1032  CA  MET A  66     -39.475  11.947  18.385  1.00  9.340          C  
ATOM   1033  C   MET A  66     -38.146  11.413  18.879  1.00  8.880          C  
ATOM   1034  O   MET A  66     -37.422  12.114  19.590  1.00  8.790          O  
ATOM   1035  CB  MET A  66     -39.295  12.625  17.035  1.00 13.260          C  
ATOM   1036  CG  MET A  66     -40.599  12.981  16.331  1.00 13.260          C  
ATOM   1037  SD  MET A  66     -40.351  13.850  14.761  1.00 13.260          S  
ATOM   1038  CE  MET A  66     -39.733  12.552  13.683  1.00 13.260          C  
ATOM   1039  H   MET A  66     -40.074  13.868  19.126  1.00 11.770          H  
ATOM   1040  HA  MET A  66     -40.157  11.104  18.278  1.00 11.210          H  
ATOM   1041 1HB  MET A  66     -38.734  13.547  17.173  1.00 15.920          H  
ATOM   1042 2HB  MET A  66     -38.701  11.979  16.395  1.00 15.920          H  
ATOM   1043 1HG  MET A  66     -41.167  12.072  16.140  1.00 15.920          H  
ATOM   1044 2HG  MET A  66     -41.195  13.618  16.987  1.00 15.920          H  
ATOM   1045 1HE  MET A  66     -39.552  12.964  12.689  1.00 15.920          H  
ATOM   1046 2HE  MET A  66     -38.801  12.149  14.075  1.00 15.920          H  
ATOM   1047 3HE  MET A  66     -40.474  11.754  13.611  1.00 15.920          H  
ATOM   1048  N   SER A  67     -37.814  10.175  18.515  1.00  8.760          N  
ATOM   1049  CA  SER A  67     -36.526   9.625  18.897  1.00  8.390          C  
ATOM   1050  C   SER A  67     -35.418  10.477  18.275  1.00  7.650          C  
ATOM   1051  O   SER A  67     -35.546  10.878  17.116  1.00  7.680          O  
ATOM   1052  CB  SER A  67     -36.401   8.192  18.405  1.00 11.890          C  
ATOM   1053  OG  SER A  67     -37.354   7.359  19.010  1.00 11.890          O  
ATOM   1054  H   SER A  67     -38.449   9.613  17.966  1.00 10.510          H  
ATOM   1055  HA  SER A  67     -36.480   9.629  19.980  1.00 10.070          H  
ATOM   1056 1HB  SER A  67     -36.528   8.169  17.324  1.00 14.270          H  
ATOM   1057 2HB  SER A  67     -35.398   7.821  18.621  1.00 14.270          H  
ATOM   1058  HG  SER A  67     -37.201   6.479  18.653  1.00 14.270          H  
ATOM   1059  N   PRO A  68     -34.321  10.762  18.994  1.00  7.200          N  
ATOM   1060  CA  PRO A  68     -33.167  11.498  18.520  1.00  6.680          C  
ATOM   1061  C   PRO A  68     -32.298  10.577  17.667  1.00  6.560          C  
ATOM   1062  O   PRO A  68     -32.406   9.356  17.786  1.00  7.060          O  
ATOM   1063  CB  PRO A  68     -32.502  11.918  19.828  1.00 10.020          C  
ATOM   1064  CG  PRO A  68     -32.797  10.783  20.783  1.00 10.020          C  
ATOM   1065  CD  PRO A  68     -34.197  10.300  20.396  1.00 10.020          C  
ATOM   1066  HA  PRO A  68     -33.504  12.370  17.940  1.00  8.020          H  
ATOM   1067 1HB  PRO A  68     -31.457  12.115  19.674  1.00 12.020          H  
ATOM   1068 2HB  PRO A  68     -32.950  12.859  20.168  1.00 12.020          H  
ATOM   1069 1HG  PRO A  68     -32.026   9.991  20.685  1.00 12.020          H  
ATOM   1070 2HG  PRO A  68     -32.741  11.143  21.820  1.00 12.020          H  
ATOM   1071 1HD  PRO A  68     -34.222   9.200  20.446  1.00 12.020          H  
ATOM   1072 2HD  PRO A  68     -34.946  10.771  21.039  1.00 12.020          H  
ATOM   1073  N   VAL A  69     -31.392  11.149  16.878  1.00  6.150          N  
ATOM   1074  CA  VAL A  69     -30.423  10.356  16.118  1.00  6.120          C  
ATOM   1075  C   VAL A  69     -29.045  10.517  16.755  1.00  5.670          C  
ATOM   1076  O   VAL A  69     -28.360  11.513  16.519  1.00  5.690          O  
ATOM   1077  CB  VAL A  69     -30.422  10.873  14.658  1.00  8.580          C  
ATOM   1078  CG1 VAL A  69     -29.452  10.143  13.817  1.00  8.580          C  
ATOM   1079  CG2 VAL A  69     -31.814  10.677  14.077  1.00  8.580          C  
ATOM   1080  H   VAL A  69     -31.363  12.158  16.811  1.00  7.380          H  
ATOM   1081  HA  VAL A  69     -30.712   9.304  16.142  1.00  7.340          H  
ATOM   1082  HB  VAL A  69     -30.149  11.928  14.650  1.00 10.300          H  
ATOM   1083 1HG1 VAL A  69     -29.483  10.524  12.798  1.00 10.300          H  
ATOM   1084 2HG1 VAL A  69     -28.442  10.256  14.213  1.00 10.300          H  
ATOM   1085 3HG1 VAL A  69     -29.737   9.138  13.826  1.00 10.300          H  
ATOM   1086 1HG2 VAL A  69     -31.836  11.043  13.054  1.00 10.300          H  
ATOM   1087 2HG2 VAL A  69     -32.062   9.614  14.092  1.00 10.300          H  
ATOM   1088 3HG2 VAL A  69     -32.547  11.223  14.668  1.00 10.300          H  
ATOM   1089  N   ARG A  70     -28.659   9.537  17.581  1.00  5.560          N  
ATOM   1090  CA  ARG A  70     -27.459   9.634  18.419  1.00  5.290          C  
ATOM   1091  C   ARG A  70     -26.604   8.361  18.427  1.00  5.220          C  
ATOM   1092  O   ARG A  70     -27.051   7.281  18.062  1.00  5.620          O  
ATOM   1093  CB  ARG A  70     -27.872   9.981  19.836  1.00  7.510          C  
ATOM   1094  CG  ARG A  70     -28.755  11.223  19.968  1.00  7.510          C  
ATOM   1095  CD  ARG A  70     -28.040  12.512  19.800  1.00  7.510          C  
ATOM   1096  NE  ARG A  70     -27.280  12.906  20.999  1.00  7.510          N  
ATOM   1097  CZ  ARG A  70     -26.292  13.840  21.033  1.00  7.510          C  
ATOM   1098  NH1 ARG A  70     -25.895  14.448  19.926  1.00  7.510          N  
ATOM   1099  NH2 ARG A  70     -25.721  14.156  22.183  1.00  7.510          N  
ATOM   1100  H   ARG A  70     -29.265   8.730  17.684  1.00  6.670          H  
ATOM   1101  HA  ARG A  70     -26.839  10.437  18.027  1.00  6.350          H  
ATOM   1102 1HB  ARG A  70     -28.421   9.153  20.254  1.00  9.020          H  
ATOM   1103 2HB  ARG A  70     -26.987  10.139  20.418  1.00  9.020          H  
ATOM   1104 1HG  ARG A  70     -29.543  11.178  19.264  1.00  9.020          H  
ATOM   1105 2HG  ARG A  70     -29.188  11.217  20.961  1.00  9.020          H  
ATOM   1106 1HD  ARG A  70     -27.354  12.438  18.969  1.00  9.020          H  
ATOM   1107 2HD  ARG A  70     -28.767  13.280  19.580  1.00  9.020          H  
ATOM   1108  HE  ARG A  70     -27.582  12.489  21.901  1.00  9.020          H  
ATOM   1109 1HH1 ARG A  70     -26.321  14.229  19.039  1.00  9.020          H  
ATOM   1110 2HH1 ARG A  70     -25.161  15.143  19.966  1.00  9.020          H  
ATOM   1111 1HH2 ARG A  70     -26.021  13.714  23.050  1.00  9.020          H  
ATOM   1112 2HH2 ARG A  70     -24.991  14.850  22.215  1.00  9.020          H  
ATOM   1113  N   PHE A  71     -25.341   8.480  18.835  1.00  5.060          N  
ATOM   1114  CA  PHE A  71     -24.462   7.311  18.812  1.00  5.260          C  
ATOM   1115  C   PHE A  71     -23.896   6.860  20.151  1.00  5.240          C  
ATOM   1116  O   PHE A  71     -23.489   7.664  20.984  1.00  5.400          O  
ATOM   1117  CB  PHE A  71     -23.310   7.612  17.858  1.00  7.280          C  
ATOM   1118  CG  PHE A  71     -23.759   7.738  16.431  1.00  7.280          C  
ATOM   1119  CD1 PHE A  71     -24.374   8.901  15.959  1.00  7.280          C  
ATOM   1120  CD2 PHE A  71     -23.547   6.711  15.549  1.00  7.280          C  
ATOM   1121  CE1 PHE A  71     -24.782   9.002  14.659  1.00  7.280          C  
ATOM   1122  CE2 PHE A  71     -23.937   6.813  14.255  1.00  7.280          C  
ATOM   1123  CZ  PHE A  71     -24.566   7.964  13.803  1.00  7.280          C  
ATOM   1124  H   PHE A  71     -24.985   9.371  19.150  1.00  6.070          H  
ATOM   1125  HA  PHE A  71     -25.028   6.478  18.407  1.00  6.310          H  
ATOM   1126 1HB  PHE A  71     -22.821   8.540  18.149  1.00  8.740          H  
ATOM   1127 2HB  PHE A  71     -22.568   6.814  17.920  1.00  8.740          H  
ATOM   1128  HD1 PHE A  71     -24.538   9.736  16.631  1.00  8.740          H  
ATOM   1129  HD2 PHE A  71     -23.047   5.805  15.891  1.00  8.740          H  
ATOM   1130  HE1 PHE A  71     -25.269   9.914  14.310  1.00  8.740          H  
ATOM   1131  HE2 PHE A  71     -23.735   5.985  13.583  1.00  8.740          H  
ATOM   1132  HZ  PHE A  71     -24.879   8.055  12.768  1.00  8.740          H  
ATOM   1133  N   VAL A  72     -23.749   5.545  20.276  1.00  5.400          N  
ATOM   1134  CA  VAL A  72     -23.155   4.893  21.438  1.00  5.770          C  
ATOM   1135  C   VAL A  72     -21.843   4.196  21.130  1.00  6.260          C  
ATOM   1136  O   VAL A  72     -21.758   3.368  20.225  1.00  6.360          O  
ATOM   1137  CB  VAL A  72     -24.066   3.791  22.003  1.00  7.930          C  
ATOM   1138  CG1 VAL A  72     -23.411   3.120  23.167  1.00  7.930          C  
ATOM   1139  CG2 VAL A  72     -25.273   4.317  22.434  1.00  7.930          C  
ATOM   1140  H   VAL A  72     -24.119   4.979  19.526  1.00  6.480          H  
ATOM   1141  HA  VAL A  72     -22.982   5.651  22.207  1.00  6.920          H  
ATOM   1142  HB  VAL A  72     -24.244   3.054  21.235  1.00  9.520          H  
ATOM   1143 1HG1 VAL A  72     -24.059   2.344  23.566  1.00  9.520          H  
ATOM   1144 2HG1 VAL A  72     -22.507   2.680  22.849  1.00  9.520          H  
ATOM   1145 3HG1 VAL A  72     -23.209   3.850  23.946  1.00  9.520          H  
ATOM   1146 1HG2 VAL A  72     -25.870   3.507  22.819  1.00  9.520          H  
ATOM   1147 2HG2 VAL A  72     -25.088   5.033  23.223  1.00  9.520          H  
ATOM   1148 3HG2 VAL A  72     -25.783   4.793  21.616  1.00  9.520          H  
ATOM   1149  N   THR A  73     -20.839   4.503  21.932  1.00  6.830          N  
ATOM   1150  CA  THR A  73     -19.540   3.853  21.842  1.00  7.510          C  
ATOM   1151  C   THR A  73     -19.306   3.069  23.128  1.00  8.130          C  
ATOM   1152  O   THR A  73     -19.373   3.643  24.215  1.00  8.410          O  
ATOM   1153  CB  THR A  73     -18.412   4.894  21.670  1.00 10.240          C  
ATOM   1154  OG1 THR A  73     -18.624   5.637  20.467  1.00 10.240          O  
ATOM   1155  CG2 THR A  73     -17.055   4.252  21.618  1.00 10.240          C  
ATOM   1156  H   THR A  73     -21.007   5.201  22.640  1.00  8.200          H  
ATOM   1157  HA  THR A  73     -19.534   3.160  21.001  1.00  9.010          H  
ATOM   1158  HB  THR A  73     -18.426   5.557  22.508  1.00 12.290          H  
ATOM   1159  HG1 THR A  73     -19.455   6.105  20.531  1.00 12.290          H  
ATOM   1160 1HG2 THR A  73     -16.294   5.031  21.508  1.00 12.290          H  
ATOM   1161 2HG2 THR A  73     -16.867   3.702  22.540  1.00 12.290          H  
ATOM   1162 3HG2 THR A  73     -17.003   3.572  20.771  1.00 12.290          H  
ATOM   1163  N   VAL A  74     -19.070   1.758  23.010  1.00  8.540          N  
ATOM   1164  CA  VAL A  74     -18.780   0.938  24.187  1.00  9.250          C  
ATOM   1165  C   VAL A  74     -17.539   0.105  23.912  1.00  9.970          C  
ATOM   1166  O   VAL A  74     -17.484  -0.616  22.916  1.00 10.010          O  
ATOM   1167  CB  VAL A  74     -19.932  -0.023  24.576  1.00 12.670          C  
ATOM   1168  CG1 VAL A  74     -19.530  -0.826  25.848  1.00 12.670          C  
ATOM   1169  CG2 VAL A  74     -21.207   0.755  24.794  1.00 12.670          C  
ATOM   1170  H   VAL A  74     -19.055   1.336  22.089  1.00 10.250          H  
ATOM   1171  HA  VAL A  74     -18.581   1.599  25.027  1.00 11.100          H  
ATOM   1172  HB  VAL A  74     -20.085  -0.748  23.773  1.00 15.200          H  
ATOM   1173 1HG1 VAL A  74     -20.312  -1.516  26.113  1.00 15.200          H  
ATOM   1174 2HG1 VAL A  74     -18.626  -1.398  25.667  1.00 15.200          H  
ATOM   1175 3HG1 VAL A  74     -19.358  -0.138  26.674  1.00 15.200          H  
ATOM   1176 1HG2 VAL A  74     -22.024   0.112  25.058  1.00 15.200          H  
ATOM   1177 2HG2 VAL A  74     -21.077   1.471  25.567  1.00 15.200          H  
ATOM   1178 3HG2 VAL A  74     -21.425   1.240  23.893  1.00 15.200          H  
ATOM   1179  N   ASN A  75     -16.564   0.192  24.795  1.00 10.720          N  
ATOM   1180  CA  ASN A  75     -15.319  -0.557  24.637  1.00 11.560          C  
ATOM   1181  C   ASN A  75     -14.917  -1.276  25.914  1.00 12.180          C  
ATOM   1182  O   ASN A  75     -14.693  -0.658  26.949  1.00 12.800          O  
ATOM   1183  CB  ASN A  75     -14.230   0.331  24.095  1.00 15.850          C  
ATOM   1184  CG  ASN A  75     -14.402   0.649  22.607  1.00 15.850          C  
ATOM   1185  OD1 ASN A  75     -14.249  -0.260  21.782  1.00 15.850          O  
ATOM   1186  ND2 ASN A  75     -14.676   1.879  22.246  1.00 15.850          N  
ATOM   1187  H   ASN A  75     -16.718   0.819  25.597  1.00 12.860          H  
ATOM   1188  HA  ASN A  75     -15.485  -1.335  23.891  1.00 13.870          H  
ATOM   1189 1HB  ASN A  75     -14.271   1.265  24.645  1.00 19.020          H  
ATOM   1190 2HB  ASN A  75     -13.255  -0.125  24.261  1.00 19.020          H  
ATOM   1191 1HD2 ASN A  75     -14.773   2.096  21.273  1.00 19.020          H  
ATOM   1192 2HD2 ASN A  75     -14.758   2.629  22.940  1.00 19.020          H  
ATOM   1193  N   ASP A  76     -14.885  -2.609  25.853  1.00 12.140          N  
ATOM   1194  CA  ASP A  76     -14.603  -3.466  27.017  1.00 12.870          C  
ATOM   1195  C   ASP A  76     -15.568  -3.149  28.153  1.00 12.920          C  
ATOM   1196  O   ASP A  76     -15.197  -3.070  29.321  1.00 13.680          O  
ATOM   1197  CB  ASP A  76     -13.144  -3.309  27.494  1.00 17.730          C  
ATOM   1198  CG  ASP A  76     -12.698  -4.456  28.430  1.00 17.730          C  
ATOM   1199  OD1 ASP A  76     -13.353  -5.466  28.424  1.00 17.730          O  
ATOM   1200  OD2 ASP A  76     -11.654  -4.363  29.068  1.00 17.730          O  
ATOM   1201  H   ASP A  76     -15.069  -3.049  24.960  1.00 14.570          H  
ATOM   1202  HA  ASP A  76     -14.755  -4.507  26.725  1.00 15.440          H  
ATOM   1203 1HB  ASP A  76     -12.482  -3.273  26.632  1.00 21.270          H  
ATOM   1204 2HB  ASP A  76     -13.037  -2.362  28.031  1.00 21.270          H  
ATOM   1205  N   GLY A  77     -16.816  -2.909  27.780  1.00 12.230          N  
ATOM   1206  CA  GLY A  77     -17.888  -2.625  28.720  1.00 12.370          C  
ATOM   1207  C   GLY A  77     -17.900  -1.188  29.248  1.00 12.080          C  
ATOM   1208  O   GLY A  77     -18.770  -0.834  30.049  1.00 12.270          O  
ATOM   1209  H   GLY A  77     -17.030  -3.010  26.798  1.00 14.680          H  
ATOM   1210 1HA  GLY A  77     -18.835  -2.828  28.230  1.00 14.840          H  
ATOM   1211 2HA  GLY A  77     -17.822  -3.321  29.556  1.00 14.840          H  
ATOM   1212  N   GLU A  78     -16.958  -0.348  28.814  1.00 11.800          N  
ATOM   1213  CA  GLU A  78     -16.913   1.014  29.316  1.00 11.680          C  
ATOM   1214  C   GLU A  78     -17.668   1.964  28.396  1.00 10.610          C  
ATOM   1215  O   GLU A  78     -17.610   1.854  27.165  1.00 10.050          O  
ATOM   1216  CB  GLU A  78     -15.460   1.488  29.446  1.00 16.400          C  
ATOM   1217  CG  GLU A  78     -14.547   0.646  30.377  1.00 16.400          C  
ATOM   1218  CD  GLU A  78     -14.893   0.699  31.848  1.00 16.400          C  
ATOM   1219  OE1 GLU A  78     -15.815   1.382  32.218  1.00 16.400          O  
ATOM   1220  OE2 GLU A  78     -14.200   0.069  32.616  1.00 16.400          O  
ATOM   1221  H   GLU A  78     -16.224  -0.659  28.178  1.00 14.160          H  
ATOM   1222  HA  GLU A  78     -17.383   1.041  30.300  1.00 14.020          H  
ATOM   1223 1HB  GLU A  78     -14.999   1.491  28.457  1.00 19.680          H  
ATOM   1224 2HB  GLU A  78     -15.448   2.515  29.809  1.00 19.680          H  
ATOM   1225 1HG  GLU A  78     -14.597  -0.397  30.048  1.00 19.680          H  
ATOM   1226 2HG  GLU A  78     -13.518   0.982  30.241  1.00 19.680          H  
ATOM   1227  N   PHE A  79     -18.329   2.938  29.003  1.00 10.440          N  
ATOM   1228  CA  PHE A  79     -19.067   3.985  28.304  1.00  9.490          C  
ATOM   1229  C   PHE A  79     -19.318   5.167  29.223  1.00  9.640          C  
ATOM   1230  O   PHE A  79     -19.115   5.071  30.435  1.00 10.430          O  
ATOM   1231  CB  PHE A  79     -20.383   3.468  27.749  1.00 13.670          C  
ATOM   1232  CG  PHE A  79     -21.301   2.867  28.771  1.00 13.670          C  
ATOM   1233  CD1 PHE A  79     -22.109   3.658  29.572  1.00 13.670          C  
ATOM   1234  CD2 PHE A  79     -21.389   1.490  28.900  1.00 13.670          C  
ATOM   1235  CE1 PHE A  79     -22.944   3.103  30.477  1.00 13.670          C  
ATOM   1236  CE2 PHE A  79     -22.242   0.922  29.808  1.00 13.670          C  
ATOM   1237  CZ  PHE A  79     -23.020   1.726  30.604  1.00 13.670          C  
ATOM   1238  H   PHE A  79     -18.321   2.951  30.014  1.00 12.530          H  
ATOM   1239  HA  PHE A  79     -18.462   4.333  27.462  1.00 11.390          H  
ATOM   1240 1HB  PHE A  79     -20.902   4.257  27.227  1.00 16.400          H  
ATOM   1241 2HB  PHE A  79     -20.151   2.718  27.027  1.00 16.400          H  
ATOM   1242  HD1 PHE A  79     -22.066   4.738  29.490  1.00 16.400          H  
ATOM   1243  HD2 PHE A  79     -20.774   0.851  28.270  1.00 16.400          H  
ATOM   1244  HE1 PHE A  79     -23.545   3.759  31.098  1.00 16.400          H  
ATOM   1245  HE2 PHE A  79     -22.296  -0.163  29.892  1.00 16.400          H  
ATOM   1246  HZ  PHE A  79     -23.690   1.281  31.328  1.00 16.400          H  
ATOM   1247  N   PHE A  80     -19.780   6.276  28.657  1.00  9.070          N  
ATOM   1248  CA  PHE A  80     -20.095   7.449  29.458  1.00  9.390          C  
ATOM   1249  C   PHE A  80     -21.113   8.339  28.753  1.00  8.610          C  
ATOM   1250  O   PHE A  80     -21.137   8.407  27.527  1.00  7.850          O  
ATOM   1251  CB  PHE A  80     -18.826   8.241  29.678  1.00 13.020          C  
ATOM   1252  CG  PHE A  80     -18.861   9.259  30.744  1.00 13.020          C  
ATOM   1253  CD1 PHE A  80     -18.578   8.910  32.045  1.00 13.020          C  
ATOM   1254  CD2 PHE A  80     -19.173  10.564  30.456  1.00 13.020          C  
ATOM   1255  CE1 PHE A  80     -18.601   9.852  33.041  1.00 13.020          C  
ATOM   1256  CE2 PHE A  80     -19.202  11.513  31.440  1.00 13.020          C  
ATOM   1257  CZ  PHE A  80     -18.912  11.156  32.740  1.00 13.020          C  
ATOM   1258  H   PHE A  80     -19.898   6.309  27.653  1.00 10.880          H  
ATOM   1259  HA  PHE A  80     -20.505   7.123  30.414  1.00 11.270          H  
ATOM   1260 1HB  PHE A  80     -18.009   7.558  29.887  1.00 15.620          H  
ATOM   1261 2HB  PHE A  80     -18.610   8.746  28.760  1.00 15.620          H  
ATOM   1262  HD1 PHE A  80     -18.328   7.874  32.272  1.00 15.620          H  
ATOM   1263  HD2 PHE A  80     -19.403  10.828  29.440  1.00 15.620          H  
ATOM   1264  HE1 PHE A  80     -18.374   9.571  34.069  1.00 15.620          H  
ATOM   1265  HE2 PHE A  80     -19.452  12.548  31.201  1.00 15.620          H  
ATOM   1266  HZ  PHE A  80     -18.931  11.909  33.529  1.00 15.620          H  
ATOM   1267  N   GLY A  81     -21.959   9.023  29.531  1.00  8.950          N  
ATOM   1268  CA  GLY A  81     -22.914   9.984  28.976  1.00  8.410          C  
ATOM   1269  C   GLY A  81     -24.201   9.370  28.422  1.00  8.580          C  
ATOM   1270  O   GLY A  81     -24.924  10.023  27.668  1.00  9.400          O  
ATOM   1271  H   GLY A  81     -21.919   8.906  30.536  1.00 10.740          H  
ATOM   1272 1HA  GLY A  81     -23.173  10.705  29.752  1.00 10.090          H  
ATOM   1273 2HA  GLY A  81     -22.427  10.553  28.188  1.00 10.090          H  
ATOM   1274  N   LEU A  82     -24.525   8.148  28.837  1.00  8.060          N  
ATOM   1275  CA  LEU A  82     -25.724   7.494  28.348  1.00  8.510          C  
ATOM   1276  C   LEU A  82     -26.867   7.681  29.329  1.00  8.600          C  
ATOM   1277  O   LEU A  82     -26.732   7.431  30.527  1.00  8.150          O  
ATOM   1278  CB  LEU A  82     -25.494   5.990  28.148  1.00 11.730          C  
ATOM   1279  CG  LEU A  82     -24.839   5.529  26.823  1.00 11.730          C  
ATOM   1280  CD1 LEU A  82     -23.363   5.974  26.742  1.00 11.730          C  
ATOM   1281  CD2 LEU A  82     -24.957   4.025  26.737  1.00 11.730          C  
ATOM   1282  H   LEU A  82     -23.938   7.663  29.496  1.00  9.670          H  
ATOM   1283  HA  LEU A  82     -26.004   7.942  27.394  1.00 10.210          H  
ATOM   1284 1HB  LEU A  82     -24.878   5.626  28.966  1.00 14.080          H  
ATOM   1285 2HB  LEU A  82     -26.460   5.500  28.209  1.00 14.080          H  
ATOM   1286  HG  LEU A  82     -25.380   5.966  25.990  1.00 14.080          H  
ATOM   1287 1HD1 LEU A  82     -22.931   5.638  25.801  1.00 14.080          H  
ATOM   1288 2HD1 LEU A  82     -23.294   7.040  26.793  1.00 14.080          H  
ATOM   1289 3HD1 LEU A  82     -22.814   5.556  27.554  1.00 14.080          H  
ATOM   1290 1HD2 LEU A  82     -24.538   3.676  25.809  1.00 14.080          H  
ATOM   1291 2HD2 LEU A  82     -24.422   3.566  27.563  1.00 14.080          H  
ATOM   1292 3HD2 LEU A  82     -26.018   3.749  26.776  1.00 14.080          H  
ATOM   1293  N   THR A  83     -28.022   8.060  28.783  1.00  9.400          N  
ATOM   1294  CA  THR A  83     -29.262   8.310  29.520  1.00  9.720          C  
ATOM   1295  C   THR A  83     -30.085   7.036  29.623  1.00 10.280          C  
ATOM   1296  O   THR A  83     -31.160   6.993  30.220  1.00 11.220          O  
ATOM   1297  CB  THR A  83     -30.082   9.398  28.806  1.00 13.480          C  
ATOM   1298  OG1 THR A  83     -30.422   8.932  27.492  1.00 13.480          O  
ATOM   1299  CG2 THR A  83     -29.254  10.681  28.685  1.00 13.480          C  
ATOM   1300  H   THR A  83     -28.038   8.238  27.788  1.00 11.280          H  
ATOM   1301  HA  THR A  83     -29.013   8.646  30.528  1.00 11.660          H  
ATOM   1302  HB  THR A  83     -30.995   9.601  29.366  1.00 16.180          H  
ATOM   1303  HG1 THR A  83     -31.179   8.325  27.564  1.00 16.180          H  
ATOM   1304 1HG2 THR A  83     -29.838  11.443  28.170  1.00 16.180          H  
ATOM   1305 2HG2 THR A  83     -28.989  11.035  29.681  1.00 16.180          H  
ATOM   1306 3HG2 THR A  83     -28.342  10.487  28.120  1.00 16.180          H  
ATOM   1307  N   CYS A  84     -29.546   6.004  29.009  1.00  9.850          N  
ATOM   1308  CA  CYS A  84     -30.092   4.665  28.956  1.00 10.520          C  
ATOM   1309  C   CYS A  84     -28.923   3.701  28.764  1.00 10.390          C  
ATOM   1310  O   CYS A  84     -28.759   3.139  27.683  1.00  9.700          O  
ATOM   1311  CB  CYS A  84     -31.082   4.568  27.806  1.00 14.460          C  
ATOM   1312  SG  CYS A  84     -30.340   4.939  26.213  1.00 14.460          S  
ATOM   1313  H   CYS A  84     -28.667   6.187  28.555  1.00 11.820          H  
ATOM   1314  HA  CYS A  84     -30.617   4.443  29.882  1.00 12.620          H  
ATOM   1315 1HB  CYS A  84     -31.496   3.562  27.764  1.00 17.350          H  
ATOM   1316 2HB  CYS A  84     -31.907   5.262  27.971  1.00 17.350          H  
ATOM   1317  HG  CYS A  84     -29.343   4.027  26.325  1.00 17.350          H  
ATOM   1318  N   PRO A  85     -28.090   3.520  29.809  1.00 11.230          N  
ATOM   1319  CA  PRO A  85     -26.834   2.792  29.809  1.00 11.390          C  
ATOM   1320  C   PRO A  85     -26.952   1.363  29.312  1.00 11.180          C  
ATOM   1321  O   PRO A  85     -27.865   0.631  29.712  1.00 11.670          O  
ATOM   1322  CB  PRO A  85     -26.487   2.797  31.300  1.00 17.090          C  
ATOM   1323  CG  PRO A  85     -27.140   3.994  31.863  1.00 17.090          C  
ATOM   1324  CD  PRO A  85     -28.441   4.065  31.158  1.00 17.090          C  
ATOM   1325  HA  PRO A  85     -26.083   3.342  29.238  1.00 13.670          H  
ATOM   1326 1HB  PRO A  85     -26.850   1.897  31.761  1.00 20.500          H  
ATOM   1327 2HB  PRO A  85     -25.453   2.812  31.448  1.00 20.500          H  
ATOM   1328 1HG  PRO A  85     -27.259   3.866  32.954  1.00 20.500          H  
ATOM   1329 2HG  PRO A  85     -26.518   4.894  31.708  1.00 20.500          H  
ATOM   1330 1HD  PRO A  85     -29.175   3.415  31.659  1.00 20.500          H  
ATOM   1331 2HD  PRO A  85     -28.732   5.102  31.174  1.00 20.500          H  
ATOM   1332  N   ILE A  86     -26.023   0.977  28.448  1.00 10.590          N  
ATOM   1333  CA  ILE A  86     -25.983  -0.361  27.905  1.00 10.540          C  
ATOM   1334  C   ILE A  86     -24.571  -0.788  27.503  1.00 10.820          C  
ATOM   1335  O   ILE A  86     -23.806   0.011  26.965  1.00 10.270          O  
ATOM   1336  CB  ILE A  86     -26.949  -0.448  26.702  1.00 14.780          C  
ATOM   1337  CG1 ILE A  86     -27.063  -1.904  26.208  1.00 14.780          C  
ATOM   1338  CG2 ILE A  86     -26.470   0.481  25.623  1.00 14.780          C  
ATOM   1339  CD1 ILE A  86     -28.243  -2.199  25.307  1.00 14.780          C  
ATOM   1340  H   ILE A  86     -25.329   1.644  28.138  1.00 12.710          H  
ATOM   1341  HA  ILE A  86     -26.330  -1.039  28.672  1.00 12.650          H  
ATOM   1342  HB  ILE A  86     -27.948  -0.138  27.011  1.00 17.730          H  
ATOM   1343 1HG1 ILE A  86     -26.160  -2.170  25.692  1.00 17.730          H  
ATOM   1344 2HG1 ILE A  86     -27.150  -2.513  27.028  1.00 17.730          H  
ATOM   1345 1HG2 ILE A  86     -27.129   0.427  24.812  1.00 17.730          H  
ATOM   1346 2HG2 ILE A  86     -26.443   1.497  25.999  1.00 17.730          H  
ATOM   1347 3HG2 ILE A  86     -25.501   0.204  25.298  1.00 17.730          H  
ATOM   1348 1HD1 ILE A  86     -28.235  -3.257  25.045  1.00 17.730          H  
ATOM   1349 2HD1 ILE A  86     -29.172  -1.968  25.836  1.00 17.730          H  
ATOM   1350 3HD1 ILE A  86     -28.194  -1.616  24.409  1.00 17.730          H  
ATOM   1351  N   ASP A  87     -24.254  -2.061  27.698  1.00 11.780          N  
ATOM   1352  CA  ASP A  87     -23.001  -2.632  27.230  1.00 12.290          C  
ATOM   1353  C   ASP A  87     -23.210  -3.229  25.821  1.00 11.850          C  
ATOM   1354  O   ASP A  87     -23.895  -4.249  25.675  1.00 12.170          O  
ATOM   1355  CB  ASP A  87     -22.479  -3.678  28.232  1.00 17.000          C  
ATOM   1356  CG  ASP A  87     -21.125  -4.264  27.856  1.00 17.000          C  
ATOM   1357  OD1 ASP A  87     -20.749  -4.105  26.728  1.00 17.000          O  
ATOM   1358  OD2 ASP A  87     -20.466  -4.839  28.697  1.00 17.000          O  
ATOM   1359  H   ASP A  87     -24.913  -2.652  28.203  1.00 14.140          H  
ATOM   1360  HA  ASP A  87     -22.267  -1.834  27.164  1.00 14.750          H  
ATOM   1361 1HB  ASP A  87     -22.398  -3.222  29.220  1.00 20.400          H  
ATOM   1362 2HB  ASP A  87     -23.194  -4.486  28.311  1.00 20.400          H  
ATOM   1363  N   LEU A  88     -22.720  -2.540  24.783  1.00 11.240          N  
ATOM   1364  CA  LEU A  88     -22.939  -2.964  23.399  1.00 10.890          C  
ATOM   1365  C   LEU A  88     -21.743  -3.619  22.743  1.00 10.860          C  
ATOM   1366  O   LEU A  88     -20.766  -2.944  22.417  1.00 10.700          O  
ATOM   1367  CB  LEU A  88     -23.228  -1.778  22.464  1.00 15.390          C  
ATOM   1368  CG  LEU A  88     -24.366  -0.859  22.754  1.00 15.390          C  
ATOM   1369  CD1 LEU A  88     -24.434   0.185  21.666  1.00 15.390          C  
ATOM   1370  CD2 LEU A  88     -25.627  -1.615  22.828  1.00 15.390          C  
ATOM   1371  H   LEU A  88     -22.165  -1.719  24.974  1.00 13.490          H  
ATOM   1372  HA  LEU A  88     -23.755  -3.687  23.377  1.00 13.070          H  
ATOM   1373 1HB  LEU A  88     -22.334  -1.157  22.433  1.00 18.460          H  
ATOM   1374 2HB  LEU A  88     -23.373  -2.183  21.486  1.00 18.460          H  
ATOM   1375  HG  LEU A  88     -24.177  -0.353  23.684  1.00 18.460          H  
ATOM   1376 1HD1 LEU A  88     -25.247   0.877  21.878  1.00 18.460          H  
ATOM   1377 2HD1 LEU A  88     -23.490   0.726  21.623  1.00 18.460          H  
ATOM   1378 3HD1 LEU A  88     -24.612  -0.293  20.709  1.00 18.460          H  
ATOM   1379 1HD2 LEU A  88     -26.443  -0.939  23.028  1.00 18.460          H  
ATOM   1380 2HD2 LEU A  88     -25.805  -2.122  21.911  1.00 18.460          H  
ATOM   1381 3HD2 LEU A  88     -25.554  -2.334  23.611  1.00 18.460          H  
ATOM   1382  N   THR A  89     -21.847  -4.900  22.433  1.00 11.120          N  
ATOM   1383  CA  THR A  89     -20.743  -5.537  21.742  1.00 11.300          C  
ATOM   1384  C   THR A  89     -21.245  -6.201  20.482  1.00 11.280          C  
ATOM   1385  O   THR A  89     -22.450  -6.237  20.230  1.00 11.270          O  
ATOM   1386  CB  THR A  89     -19.984  -6.540  22.608  1.00 15.750          C  
ATOM   1387  OG1 THR A  89     -18.800  -6.904  21.895  1.00 15.750          O  
ATOM   1388  CG2 THR A  89     -20.823  -7.773  22.884  1.00 15.750          C  
ATOM   1389  H   THR A  89     -22.669  -5.442  22.720  1.00 13.340          H  
ATOM   1390  HA  THR A  89     -20.025  -4.775  21.441  1.00 13.560          H  
ATOM   1391  HB  THR A  89     -19.710  -6.065  23.550  1.00 18.900          H  
ATOM   1392  HG1 THR A  89     -18.183  -7.351  22.490  1.00 18.900          H  
ATOM   1393 1HG2 THR A  89     -20.253  -8.471  23.493  1.00 18.900          H  
ATOM   1394 2HG2 THR A  89     -21.730  -7.485  23.418  1.00 18.900          H  
ATOM   1395 3HG2 THR A  89     -21.090  -8.256  21.963  1.00 18.900          H  
ATOM   1396  N   LEU A  90     -20.327  -6.712  19.692  1.00 11.390          N  
ATOM   1397  CA  LEU A  90     -20.676  -7.336  18.425  1.00 11.530          C  
ATOM   1398  C   LEU A  90     -20.267  -8.795  18.355  1.00 11.790          C  
ATOM   1399  O   LEU A  90     -19.246  -9.188  18.922  1.00 11.910          O  
ATOM   1400  CB  LEU A  90     -20.024  -6.544  17.271  1.00 16.090          C  
ATOM   1401  CG  LEU A  90     -20.691  -5.155  16.864  1.00 16.090          C  
ATOM   1402  CD1 LEU A  90     -20.287  -4.006  17.792  1.00 16.090          C  
ATOM   1403  CD2 LEU A  90     -20.269  -4.829  15.484  1.00 16.090          C  
ATOM   1404  H   LEU A  90     -19.357  -6.672  20.005  1.00 13.670          H  
ATOM   1405  HA  LEU A  90     -21.756  -7.295  18.301  1.00 13.840          H  
ATOM   1406 1HB  LEU A  90     -18.982  -6.348  17.537  1.00 19.300          H  
ATOM   1407 2HB  LEU A  90     -20.022  -7.189  16.386  1.00 19.300          H  
ATOM   1408  HG  LEU A  90     -21.766  -5.254  16.899  1.00 19.300          H  
ATOM   1409 1HD1 LEU A  90     -20.767  -3.089  17.449  1.00 19.300          H  
ATOM   1410 2HD1 LEU A  90     -20.593  -4.190  18.801  1.00 19.300          H  
ATOM   1411 3HD1 LEU A  90     -19.205  -3.880  17.766  1.00 19.300          H  
ATOM   1412 1HD2 LEU A  90     -20.735  -3.901  15.166  1.00 19.300          H  
ATOM   1413 2HD2 LEU A  90     -19.184  -4.726  15.443  1.00 19.300          H  
ATOM   1414 3HD2 LEU A  90     -20.580  -5.632  14.845  1.00 19.300          H  
ATOM   1415  N   SER A  91     -21.052  -9.598  17.643  1.00 11.960          N  
ATOM   1416  CA  SER A  91     -20.675 -10.976  17.377  1.00 12.250          C  
ATOM   1417  C   SER A  91     -19.371 -10.950  16.601  1.00 12.550          C  
ATOM   1418  O   SER A  91     -19.212 -10.138  15.683  1.00 12.780          O  
ATOM   1419  CB  SER A  91     -21.754 -11.679  16.588  1.00 17.030          C  
ATOM   1420  OG  SER A  91     -21.359 -12.982  16.248  1.00 17.030          O  
ATOM   1421  H   SER A  91     -21.931  -9.255  17.251  1.00 14.350          H  
ATOM   1422  HA  SER A  91     -20.517 -11.496  18.322  1.00 14.700          H  
ATOM   1423 1HB  SER A  91     -22.672 -11.711  17.175  1.00 20.440          H  
ATOM   1424 2HB  SER A  91     -21.967 -11.106  15.689  1.00 20.440          H  
ATOM   1425  HG  SER A  91     -22.076 -13.343  15.724  1.00 20.440          H  
ATOM   1426  N   THR A  92     -18.440 -11.835  16.941  1.00 12.640          N  
ATOM   1427  CA  THR A  92     -17.148 -11.841  16.267  1.00 12.990          C  
ATOM   1428  C   THR A  92     -16.482 -13.205  16.311  1.00 12.840          C  
ATOM   1429  O   THR A  92     -16.735 -14.007  17.215  1.00 13.330          O  
ATOM   1430  CB  THR A  92     -16.218 -10.790  16.906  1.00 18.050          C  
ATOM   1431  OG1 THR A  92     -15.011 -10.672  16.152  1.00 18.050          O  
ATOM   1432  CG2 THR A  92     -15.863 -11.186  18.326  1.00 18.050          C  
ATOM   1433  H   THR A  92     -18.629 -12.495  17.680  1.00 15.170          H  
ATOM   1434  HA  THR A  92     -17.302 -11.575  15.221  1.00 15.590          H  
ATOM   1435  HB  THR A  92     -16.724  -9.824  16.930  1.00 21.660          H  
ATOM   1436  HG1 THR A  92     -14.612  -9.781  16.369  1.00 21.660          H  
ATOM   1437 1HG2 THR A  92     -15.222 -10.427  18.750  1.00 21.660          H  
ATOM   1438 2HG2 THR A  92     -16.776 -11.262  18.916  1.00 21.660          H  
ATOM   1439 3HG2 THR A  92     -15.342 -12.139  18.338  1.00 21.660          H  
ATOM   1440  N   VAL A  93     -15.634 -13.462  15.325  1.00 12.270          N  
ATOM   1441  CA  VAL A  93     -14.852 -14.687  15.252  1.00 12.150          C  
ATOM   1442  C   VAL A  93     -13.382 -14.325  15.192  1.00 11.950          C  
ATOM   1443  O   VAL A  93     -12.961 -13.583  14.305  1.00 11.460          O  
ATOM   1444  CB  VAL A  93     -15.250 -15.516  14.013  1.00 17.060          C  
ATOM   1445  CG1 VAL A  93     -14.399 -16.790  13.923  1.00 17.060          C  
ATOM   1446  CG2 VAL A  93     -16.732 -15.864  14.102  1.00 17.060          C  
ATOM   1447  H   VAL A  93     -15.489 -12.737  14.632  1.00 14.720          H  
ATOM   1448  HA  VAL A  93     -15.032 -15.279  16.150  1.00 14.580          H  
ATOM   1449  HB  VAL A  93     -15.063 -14.931  13.112  1.00 20.470          H  
ATOM   1450 1HG1 VAL A  93     -14.690 -17.355  13.039  1.00 20.470          H  
ATOM   1451 2HG1 VAL A  93     -13.341 -16.533  13.846  1.00 20.470          H  
ATOM   1452 3HG1 VAL A  93     -14.559 -17.399  14.812  1.00 20.470          H  
ATOM   1453 1HG2 VAL A  93     -17.024 -16.442  13.227  1.00 20.470          H  
ATOM   1454 2HG2 VAL A  93     -16.912 -16.450  15.003  1.00 20.470          H  
ATOM   1455 3HG2 VAL A  93     -17.326 -14.954  14.142  1.00 20.470          H  
ATOM   1456  N   VAL A  94     -12.596 -14.848  16.125  1.00 12.480          N  
ATOM   1457  CA  VAL A  94     -11.191 -14.493  16.165  1.00 12.530          C  
ATOM   1458  C   VAL A  94     -10.257 -15.697  16.069  1.00 12.670          C  
ATOM   1459  O   VAL A  94     -10.398 -16.685  16.787  1.00 12.950          O  
ATOM   1460  CB  VAL A  94     -10.904 -13.641  17.432  1.00 17.520          C  
ATOM   1461  CG1 VAL A  94      -9.400 -13.253  17.531  1.00 17.520          C  
ATOM   1462  CG2 VAL A  94     -11.776 -12.362  17.375  1.00 17.520          C  
ATOM   1463  H   VAL A  94     -12.989 -15.478  16.812  1.00 14.980          H  
ATOM   1464  HA  VAL A  94     -10.983 -13.856  15.305  1.00 15.040          H  
ATOM   1465  HB  VAL A  94     -11.151 -14.219  18.319  1.00 21.030          H  
ATOM   1466 1HG1 VAL A  94      -9.239 -12.658  18.430  1.00 21.030          H  
ATOM   1467 2HG1 VAL A  94      -8.784 -14.135  17.582  1.00 21.030          H  
ATOM   1468 3HG1 VAL A  94      -9.114 -12.669  16.659  1.00 21.030          H  
ATOM   1469 1HG2 VAL A  94     -11.599 -11.749  18.241  1.00 21.030          H  
ATOM   1470 2HG2 VAL A  94     -11.521 -11.790  16.481  1.00 21.030          H  
ATOM   1471 3HG2 VAL A  94     -12.832 -12.620  17.339  1.00 21.030          H  
ATOM   1472  N   ASP A  95      -9.315 -15.562  15.143  1.00 12.620          N  
ATOM   1473  CA  ASP A  95      -8.223 -16.473  14.812  1.00 12.830          C  
ATOM   1474  C   ASP A  95      -7.354 -16.721  16.067  1.00 12.550          C  
ATOM   1475  O   ASP A  95      -7.137 -15.769  16.800  1.00 12.660          O  
ATOM   1476  CB  ASP A  95      -7.433 -15.819  13.650  1.00 17.880          C  
ATOM   1477  CG  ASP A  95      -6.205 -16.567  13.078  1.00 17.880          C  
ATOM   1478  OD1 ASP A  95      -5.592 -17.379  13.774  1.00 17.880          O  
ATOM   1479  OD2 ASP A  95      -5.867 -16.278  11.921  1.00 17.880          O  
ATOM   1480  H   ASP A  95      -9.361 -14.700  14.615  1.00 15.140          H  
ATOM   1481  HA  ASP A  95      -8.668 -17.391  14.448  1.00 15.400          H  
ATOM   1482 1HB  ASP A  95      -8.125 -15.702  12.815  1.00 21.450          H  
ATOM   1483 2HB  ASP A  95      -7.150 -14.810  13.920  1.00 21.450          H  
ATOM   1484  N   PRO A  96      -7.070 -17.978  16.483  1.00 12.370          N  
ATOM   1485  CA  PRO A  96      -6.258 -18.354  17.652  1.00 12.210          C  
ATOM   1486  C   PRO A  96      -4.711 -18.272  17.546  1.00 12.680          C  
ATOM   1487  O   PRO A  96      -4.026 -18.469  18.549  1.00 12.840          O  
ATOM   1488  CB  PRO A  96      -6.679 -19.814  17.864  1.00 18.320          C  
ATOM   1489  CG  PRO A  96      -7.015 -20.319  16.476  1.00 18.320          C  
ATOM   1490  CD  PRO A  96      -7.646 -19.132  15.765  1.00 18.320          C  
ATOM   1491  HA  PRO A  96      -6.590 -17.749  18.496  1.00 14.650          H  
ATOM   1492 1HB  PRO A  96      -5.854 -20.372  18.332  1.00 21.980          H  
ATOM   1493 2HB  PRO A  96      -7.531 -19.856  18.558  1.00 21.980          H  
ATOM   1494 1HG  PRO A  96      -6.103 -20.677  15.972  1.00 21.980          H  
ATOM   1495 2HG  PRO A  96      -7.696 -21.180  16.543  1.00 21.980          H  
ATOM   1496 1HD  PRO A  96      -7.325 -19.137  14.708  1.00 21.980          H  
ATOM   1497 2HD  PRO A  96      -8.745 -19.154  15.886  1.00 21.980          H  
ATOM   1498  N   SER A  97      -4.166 -18.070  16.346  1.00 13.090          N  
ATOM   1499  CA  SER A  97      -2.702 -18.076  16.111  1.00 13.730          C  
ATOM   1500  C   SER A  97      -1.866 -16.951  16.768  1.00 13.600          C  
ATOM   1501  O   SER A  97      -2.359 -15.896  17.145  1.00 13.960          O  
ATOM   1502  CB  SER A  97      -2.395 -18.094  14.635  1.00 18.970          C  
ATOM   1503  OG  SER A  97      -1.007 -17.989  14.430  1.00 18.970          O  
ATOM   1504  H   SER A  97      -4.772 -17.900  15.524  1.00 15.710          H  
ATOM   1505  HA  SER A  97      -2.331 -19.018  16.513  1.00 16.480          H  
ATOM   1506 1HB  SER A  97      -2.764 -19.020  14.201  1.00 22.760          H  
ATOM   1507 2HB  SER A  97      -2.906 -17.280  14.132  1.00 22.760          H  
ATOM   1508  HG  SER A  97      -0.889 -18.056  13.468  1.00 22.760          H  
ATOM   1509  N   SER A  98      -0.572 -17.194  16.980  1.00 13.230          N  
ATOM   1510  CA  SER A  98       0.315 -16.122  17.470  1.00 13.230          C  
ATOM   1511  C   SER A  98       0.729 -15.172  16.321  1.00 13.020          C  
ATOM   1512  O   SER A  98       1.291 -14.088  16.535  1.00 12.730          O  
ATOM   1513  CB  SER A  98       1.545 -16.703  18.089  1.00 18.520          C  
ATOM   1514  OG  SER A  98       2.310 -17.321  17.118  1.00 18.520          O  
ATOM   1515  H   SER A  98      -0.182 -18.094  16.728  1.00 15.880          H  
ATOM   1516  HA  SER A  98      -0.216 -15.547  18.224  1.00 15.880          H  
ATOM   1517 1HB  SER A  98       2.120 -15.910  18.556  1.00 22.230          H  
ATOM   1518 2HB  SER A  98       1.274 -17.416  18.865  1.00 22.230          H  
ATOM   1519  HG  SER A  98       3.120 -17.566  17.558  1.00 22.230          H  
ATOM   1520  N   TYR A  99       0.422 -15.612  15.102  1.00 13.310          N  
ATOM   1521  CA  TYR A  99       0.677 -14.978  13.813  1.00 13.350          C  
ATOM   1522  C   TYR A  99      -0.680 -14.794  13.130  1.00 12.570          C  
ATOM   1523  O   TYR A  99      -0.895 -15.292  12.026  1.00 12.480          O  
ATOM   1524  CB  TYR A  99       1.564 -15.867  12.921  1.00 18.670          C  
ATOM   1525  CG  TYR A  99       2.967 -16.235  13.441  1.00 18.670          C  
ATOM   1526  CD1 TYR A  99       3.172 -17.411  14.159  1.00 18.670          C  
ATOM   1527  CD2 TYR A  99       4.044 -15.436  13.140  1.00 18.670          C  
ATOM   1528  CE1 TYR A  99       4.454 -17.763  14.578  1.00 18.670          C  
ATOM   1529  CE2 TYR A  99       5.325 -15.800  13.552  1.00 18.670          C  
ATOM   1530  CZ  TYR A  99       5.531 -16.947  14.263  1.00 18.670          C  
ATOM   1531  OH  TYR A  99       6.813 -17.300  14.672  1.00 18.670          O  
ATOM   1532  H   TYR A  99      -0.052 -16.508  15.071  1.00 15.970          H  
ATOM   1533  HA  TYR A  99       1.132 -14.000  13.962  1.00 16.020          H  
ATOM   1534 1HB  TYR A  99       1.035 -16.799  12.725  1.00 22.410          H  
ATOM   1535 2HB  TYR A  99       1.692 -15.372  11.960  1.00 22.410          H  
ATOM   1536  HD1 TYR A  99       2.327 -18.057  14.394  1.00 22.410          H  
ATOM   1537  HD2 TYR A  99       3.890 -14.523  12.576  1.00 22.410          H  
ATOM   1538  HE1 TYR A  99       4.611 -18.679  15.140  1.00 22.410          H  
ATOM   1539  HE2 TYR A  99       6.177 -15.177  13.314  1.00 22.410          H  
ATOM   1540  HH  TYR A  99       7.466 -16.582  14.444  1.00 22.410          H  
ATOM   1541  N   LEU A 100      -1.608 -14.146  13.822  1.00 12.170          N  
ATOM   1542  CA  LEU A 100      -3.005 -14.045  13.389  1.00 11.540          C  
ATOM   1543  C   LEU A 100      -3.242 -13.353  12.078  1.00 11.090          C  
ATOM   1544  O   LEU A 100      -2.556 -12.391  11.725  1.00 10.930          O  
ATOM   1545  CB  LEU A 100      -3.826 -13.215  14.390  1.00 16.410          C  
ATOM   1546  CG  LEU A 100      -3.941 -13.742  15.778  1.00 16.410          C  
ATOM   1547  CD1 LEU A 100      -4.687 -12.861  16.646  1.00 16.410          C  
ATOM   1548  CD2 LEU A 100      -4.617 -14.928  15.758  1.00 16.410          C  
ATOM   1549  H   LEU A 100      -1.337 -13.757  14.715  1.00 14.600          H  
ATOM   1550  HA  LEU A 100      -3.403 -15.050  13.275  1.00 13.850          H  
ATOM   1551 1HB  LEU A 100      -3.405 -12.244  14.444  1.00 19.690          H  
ATOM   1552 2HB  LEU A 100      -4.836 -13.109  13.985  1.00 19.690          H  
ATOM   1553  HG  LEU A 100      -2.955 -13.852  16.190  1.00 19.690          H  
ATOM   1554 1HD1 LEU A 100      -4.708 -13.339  17.612  1.00 19.690          H  
ATOM   1555 2HD1 LEU A 100      -4.235 -11.940  16.727  1.00 19.690          H  
ATOM   1556 3HD1 LEU A 100      -5.701 -12.732  16.273  1.00 19.690          H  
ATOM   1557 1HD2 LEU A 100      -4.711 -15.307  16.772  1.00 19.690          H  
ATOM   1558 2HD2 LEU A 100      -5.559 -14.726  15.365  1.00 19.690          H  
ATOM   1559 3HD2 LEU A 100      -4.128 -15.646  15.170  1.00 19.690          H  
ATOM   1560  N   SER A 101      -4.245 -13.845  11.351  1.00 11.080          N  
ATOM   1561  CA  SER A 101      -4.673 -13.199  10.129  1.00 10.900          C  
ATOM   1562  C   SER A 101      -5.506 -11.967  10.474  1.00 10.510          C  
ATOM   1563  O   SER A 101      -6.027 -11.841  11.587  1.00 10.470          O  
ATOM   1564  CB  SER A 101      -5.483 -14.169   9.292  1.00 15.330          C  
ATOM   1565  OG  SER A 101      -6.695 -14.492   9.927  1.00 15.330          O  
ATOM   1566  H   SER A 101      -4.754 -14.688  11.657  1.00 13.300          H  
ATOM   1567  HA  SER A 101      -3.793 -12.882   9.569  1.00 13.080          H  
ATOM   1568 1HB  SER A 101      -5.689 -13.721   8.322  1.00 18.400          H  
ATOM   1569 2HB  SER A 101      -4.907 -15.077   9.124  1.00 18.400          H  
ATOM   1570  HG  SER A 101      -6.469 -15.151  10.626  1.00 18.400          H  
ATOM   1571  N   ASP A 102      -5.677 -11.080   9.501  1.00 10.430          N  
ATOM   1572  CA  ASP A 102      -6.495  -9.887   9.677  1.00 10.270          C  
ATOM   1573  C   ASP A 102      -7.918 -10.011   9.171  1.00  9.790          C  
ATOM   1574  O   ASP A 102      -8.214 -10.772   8.250  1.00  9.860          O  
ATOM   1575  CB  ASP A 102      -5.842  -8.686   9.008  1.00 14.440          C  
ATOM   1576  CG  ASP A 102      -4.673  -8.154   9.754  1.00 14.440          C  
ATOM   1577  OD1 ASP A 102      -4.862  -7.835  10.904  1.00 14.440          O  
ATOM   1578  OD2 ASP A 102      -3.608  -8.070   9.198  1.00 14.440          O  
ATOM   1579  H   ASP A 102      -5.220 -11.235   8.615  1.00 12.520          H  
ATOM   1580  HA  ASP A 102      -6.547  -9.680  10.746  1.00 12.320          H  
ATOM   1581 1HB  ASP A 102      -5.536  -8.945   7.996  1.00 17.330          H  
ATOM   1582 2HB  ASP A 102      -6.566  -7.895   8.934  1.00 17.330          H  
ATOM   1583  N   GLY A 103      -8.771  -9.163   9.727  1.00  9.510          N  
ATOM   1584  CA  GLY A 103     -10.164  -9.027   9.329  1.00  9.280          C  
ATOM   1585  C   GLY A 103     -10.763  -7.904  10.152  1.00  8.580          C  
ATOM   1586  O   GLY A 103     -10.129  -7.427  11.095  1.00  8.310          O  
ATOM   1587  H   GLY A 103      -8.433  -8.597  10.497  1.00 11.410          H  
ATOM   1588 1HA  GLY A 103     -10.241  -8.810   8.265  1.00 11.140          H  
ATOM   1589 2HA  GLY A 103     -10.697  -9.958   9.518  1.00 11.140          H  
ATOM   1590  N   VAL A 104     -11.969  -7.478   9.802  1.00  8.490          N  
ATOM   1591  CA  VAL A 104     -12.585  -6.368  10.509  1.00  8.010          C  
ATOM   1592  C   VAL A 104     -14.094  -6.519  10.411  1.00  8.160          C  
ATOM   1593  O   VAL A 104     -14.573  -7.135   9.459  1.00  8.760          O  
ATOM   1594  CB  VAL A 104     -12.115  -5.046   9.858  1.00 11.410          C  
ATOM   1595  CG1 VAL A 104     -12.758  -4.848   8.464  1.00 11.410          C  
ATOM   1596  CG2 VAL A 104     -12.374  -3.914  10.742  1.00 11.410          C  
ATOM   1597  H   VAL A 104     -12.458  -7.925   9.039  1.00 10.190          H  
ATOM   1598  HA  VAL A 104     -12.290  -6.390  11.560  1.00  9.610          H  
ATOM   1599  HB  VAL A 104     -11.040  -5.124   9.702  1.00 13.690          H  
ATOM   1600 1HG1 VAL A 104     -12.368  -3.935   8.011  1.00 13.690          H  
ATOM   1601 2HG1 VAL A 104     -12.534  -5.685   7.832  1.00 13.690          H  
ATOM   1602 3HG1 VAL A 104     -13.843  -4.759   8.563  1.00 13.690          H  
ATOM   1603 1HG2 VAL A 104     -11.983  -3.023  10.290  1.00 13.690          H  
ATOM   1604 2HG2 VAL A 104     -13.433  -3.806  10.903  1.00 13.690          H  
ATOM   1605 3HG2 VAL A 104     -11.873  -4.076  11.700  1.00 13.690          H  
ATOM   1606  N   ILE A 105     -14.843  -5.975  11.367  1.00  7.850          N  
ATOM   1607  CA  ILE A 105     -16.293  -5.994  11.258  1.00  8.180          C  
ATOM   1608  C   ILE A 105     -16.785  -4.732  10.590  1.00  8.160          C  
ATOM   1609  O   ILE A 105     -16.380  -3.637  10.966  1.00  7.840          O  
ATOM   1610  CB  ILE A 105     -16.973  -6.221  12.611  1.00 11.320          C  
ATOM   1611  CG1 ILE A 105     -16.604  -7.638  13.102  1.00 11.320          C  
ATOM   1612  CG2 ILE A 105     -18.455  -6.011  12.482  1.00 11.320          C  
ATOM   1613  CD1 ILE A 105     -17.018  -7.967  14.517  1.00 11.320          C  
ATOM   1614  H   ILE A 105     -14.415  -5.474  12.155  1.00  9.420          H  
ATOM   1615  HA  ILE A 105     -16.578  -6.828  10.618  1.00  9.820          H  
ATOM   1616  HB  ILE A 105     -16.570  -5.516  13.347  1.00 13.580          H  
ATOM   1617 1HG1 ILE A 105     -17.055  -8.363  12.433  1.00 13.580          H  
ATOM   1618 2HG1 ILE A 105     -15.522  -7.748  13.045  1.00 13.580          H  
ATOM   1619 1HG2 ILE A 105     -18.913  -6.184  13.426  1.00 13.580          H  
ATOM   1620 2HG2 ILE A 105     -18.677  -4.991  12.167  1.00 13.580          H  
ATOM   1621 3HG2 ILE A 105     -18.854  -6.709  11.748  1.00 13.580          H  
ATOM   1622 1HD1 ILE A 105     -16.696  -8.973  14.739  1.00 13.580          H  
ATOM   1623 2HD1 ILE A 105     -16.542  -7.274  15.222  1.00 13.580          H  
ATOM   1624 3HD1 ILE A 105     -18.096  -7.915  14.636  1.00 13.580          H  
ATOM   1625  N   LEU A 106     -17.644  -4.894   9.586  1.00  8.720          N  
ATOM   1626  CA  LEU A 106     -18.178  -3.780   8.822  1.00  8.980          C  
ATOM   1627  C   LEU A 106     -19.559  -3.362   9.321  1.00  9.260          C  
ATOM   1628  O   LEU A 106     -20.579  -3.919   8.911  1.00  9.810          O  
ATOM   1629  CB  LEU A 106     -18.218  -4.237   7.376  1.00 12.470          C  
ATOM   1630  CG  LEU A 106     -16.889  -4.642   6.767  1.00 12.470          C  
ATOM   1631  CD1 LEU A 106     -17.172  -5.205   5.411  1.00 12.470          C  
ATOM   1632  CD2 LEU A 106     -15.938  -3.419   6.680  1.00 12.470          C  
ATOM   1633  H   LEU A 106     -17.969  -5.835   9.336  1.00 10.460          H  
ATOM   1634  HA  LEU A 106     -17.520  -2.933   8.921  1.00 10.780          H  
ATOM   1635 1HB  LEU A 106     -18.834  -5.124   7.349  1.00 14.960          H  
ATOM   1636 2HB  LEU A 106     -18.649  -3.498   6.755  1.00 14.960          H  
ATOM   1637  HG  LEU A 106     -16.420  -5.424   7.371  1.00 14.960          H  
ATOM   1638 1HD1 LEU A 106     -16.241  -5.526   4.955  1.00 14.960          H  
ATOM   1639 2HD1 LEU A 106     -17.839  -6.068   5.508  1.00 14.960          H  
ATOM   1640 3HD1 LEU A 106     -17.646  -4.446   4.793  1.00 14.960          H  
ATOM   1641 1HD2 LEU A 106     -14.999  -3.724   6.225  1.00 14.960          H  
ATOM   1642 2HD2 LEU A 106     -16.395  -2.637   6.074  1.00 14.960          H  
ATOM   1643 3HD2 LEU A 106     -15.734  -3.028   7.669  1.00 14.960          H  
ATOM   1644  N   VAL A 107     -19.603  -2.372  10.196  1.00  9.110          N  
ATOM   1645  CA  VAL A 107     -20.887  -2.038  10.796  1.00  9.610          C  
ATOM   1646  C   VAL A 107     -21.384  -0.637  10.488  1.00 10.100          C  
ATOM   1647  O   VAL A 107     -20.738   0.368  10.791  1.00  9.910          O  
ATOM   1648  CB  VAL A 107     -20.822  -2.321  12.321  1.00 13.250          C  
ATOM   1649  CG1 VAL A 107     -19.647  -1.663  12.966  1.00 13.250          C  
ATOM   1650  CG2 VAL A 107     -22.080  -1.822  13.009  1.00 13.250          C  
ATOM   1651  H   VAL A 107     -18.722  -1.901  10.445  1.00 10.930          H  
ATOM   1652  HA  VAL A 107     -21.633  -2.720  10.395  1.00 11.530          H  
ATOM   1653  HB  VAL A 107     -20.717  -3.381  12.459  1.00 15.900          H  
ATOM   1654 1HG1 VAL A 107     -19.648  -1.918  14.013  1.00 15.900          H  
ATOM   1655 2HG1 VAL A 107     -18.717  -2.009  12.510  1.00 15.900          H  
ATOM   1656 3HG1 VAL A 107     -19.730  -0.597  12.864  1.00 15.900          H  
ATOM   1657 1HG2 VAL A 107     -22.005  -2.063  14.059  1.00 15.900          H  
ATOM   1658 2HG2 VAL A 107     -22.180  -0.740  12.898  1.00 15.900          H  
ATOM   1659 3HG2 VAL A 107     -22.961  -2.287  12.594  1.00 15.900          H  
ATOM   1660  N   ALA A 108     -22.606  -0.610   9.975  1.00 10.890          N  
ATOM   1661  CA  ALA A 108     -23.378   0.562   9.625  1.00 11.560          C  
ATOM   1662  C   ALA A 108     -24.416   0.835  10.685  1.00 11.480          C  
ATOM   1663  O   ALA A 108     -24.727  -0.041  11.503  1.00 11.380          O  
ATOM   1664  CB  ALA A 108     -24.094   0.351   8.308  1.00 15.920          C  
ATOM   1665  H   ALA A 108     -23.058  -1.504   9.766  1.00 13.070          H  
ATOM   1666  HA  ALA A 108     -22.708   1.421   9.554  1.00 13.870          H  
ATOM   1667 1HB  ALA A 108     -24.671   1.249   8.056  1.00 19.100          H  
ATOM   1668 2HB  ALA A 108     -23.384   0.168   7.529  1.00 19.100          H  
ATOM   1669 3HB  ALA A 108     -24.769  -0.499   8.386  1.00 19.100          H  
ATOM   1670  N   THR A 109     -24.946   2.039  10.697  1.00 11.740          N  
ATOM   1671  CA  THR A 109     -26.054   2.319  11.578  1.00 11.930          C  
ATOM   1672  C   THR A 109     -27.156   2.921  10.730  1.00 12.910          C  
ATOM   1673  O   THR A 109     -26.898   3.503   9.672  1.00 13.130          O  
ATOM   1674  CB  THR A 109     -25.703   3.298  12.725  1.00 16.630          C  
ATOM   1675  OG1 THR A 109     -25.422   4.587  12.193  1.00 16.630          O  
ATOM   1676  CG2 THR A 109     -24.482   2.806  13.480  1.00 16.630          C  
ATOM   1677  H   THR A 109     -24.628   2.739  10.037  1.00 14.090          H  
ATOM   1678  HA  THR A 109     -26.419   1.396  12.004  1.00 14.320          H  
ATOM   1679  HB  THR A 109     -26.546   3.371  13.411  1.00 19.950          H  
ATOM   1680  HG1 THR A 109     -25.340   5.199  12.936  1.00 19.950          H  
ATOM   1681 1HG2 THR A 109     -24.251   3.502  14.276  1.00 19.950          H  
ATOM   1682 2HG2 THR A 109     -24.688   1.822  13.896  1.00 19.950          H  
ATOM   1683 3HG2 THR A 109     -23.634   2.743  12.800  1.00 19.950          H  
ATOM   1684  N   ALA A 110     -28.375   2.837  11.246  1.00 13.590          N  
ATOM   1685  CA  ALA A 110     -29.552   3.412  10.614  1.00 14.600          C  
ATOM   1686  C   ALA A 110     -29.381   4.902  10.454  1.00 14.830          C  
ATOM   1687  O   ALA A 110     -29.815   5.497   9.474  1.00 14.990          O  
ATOM   1688  CB  ALA A 110     -30.785   3.127  11.450  1.00 20.040          C  
ATOM   1689  H   ALA A 110     -28.466   2.326  12.121  1.00 16.310          H  
ATOM   1690  HA  ALA A 110     -29.665   2.966   9.624  1.00 17.520          H  
ATOM   1691 1HB  ALA A 110     -31.663   3.551  10.967  1.00 24.040          H  
ATOM   1692 2HB  ALA A 110     -30.915   2.050  11.562  1.00 24.040          H  
ATOM   1693 3HB  ALA A 110     -30.658   3.580  12.431  1.00 24.040          H  
ATOM   1694  N   PHE A 111     -28.711   5.488  11.429  1.00 15.000          N  
ATOM   1695  CA  PHE A 111     -28.460   6.901  11.524  1.00 15.410          C  
ATOM   1696  C   PHE A 111     -27.479   7.359  10.454  1.00 15.440          C  
ATOM   1697  O   PHE A 111     -27.762   8.293   9.711  1.00 15.820          O  
ATOM   1698  CB  PHE A 111     -27.891   7.136  12.908  1.00 21.410          C  
ATOM   1699  CG  PHE A 111     -28.828   6.681  14.029  1.00 21.410          C  
ATOM   1700  CD1 PHE A 111     -30.223   6.479  13.827  1.00 21.410          C  
ATOM   1701  CD2 PHE A 111     -28.325   6.445  15.294  1.00 21.410          C  
ATOM   1702  CE1 PHE A 111     -31.030   6.069  14.849  1.00 21.410          C  
ATOM   1703  CE2 PHE A 111     -29.160   6.032  16.314  1.00 21.410          C  
ATOM   1704  CZ  PHE A 111     -30.501   5.847  16.091  1.00 21.410          C  
ATOM   1705  H   PHE A 111     -28.422   4.916  12.212  1.00 18.000          H  
ATOM   1706  HA  PHE A 111     -29.390   7.449  11.378  1.00 18.490          H  
ATOM   1707 1HB  PHE A 111     -26.976   6.582  13.010  1.00 25.690          H  
ATOM   1708 2HB  PHE A 111     -27.649   8.179  13.044  1.00 25.690          H  
ATOM   1709  HD1 PHE A 111     -30.682   6.649  12.858  1.00 25.690          H  
ATOM   1710  HD2 PHE A 111     -27.254   6.593  15.498  1.00 25.690          H  
ATOM   1711  HE1 PHE A 111     -32.099   5.921  14.677  1.00 25.690          H  
ATOM   1712  HE2 PHE A 111     -28.756   5.857  17.315  1.00 25.690          H  
ATOM   1713  HZ  PHE A 111     -31.149   5.526  16.910  1.00 25.690          H  
ATOM   1714  N   GLU A 112     -26.340   6.688  10.317  1.00 15.190          N  
ATOM   1715  CA  GLU A 112     -25.388   7.119   9.293  1.00 15.350          C  
ATOM   1716  C   GLU A 112     -25.976   6.978   7.896  1.00 15.880          C  
ATOM   1717  O   GLU A 112     -25.754   7.831   7.030  1.00 16.600          O  
ATOM   1718  CB  GLU A 112     -24.079   6.345   9.395  1.00 21.430          C  
ATOM   1719  CG  GLU A 112     -23.256   6.704  10.595  1.00 21.430          C  
ATOM   1720  CD  GLU A 112     -22.038   5.892  10.717  1.00 21.430          C  
ATOM   1721  OE1 GLU A 112     -21.974   4.905  10.047  1.00 21.430          O  
ATOM   1722  OE2 GLU A 112     -21.172   6.242  11.480  1.00 21.430          O  
ATOM   1723  H   GLU A 112     -26.119   5.900  10.922  1.00 18.230          H  
ATOM   1724  HA  GLU A 112     -25.165   8.170   9.461  1.00 18.420          H  
ATOM   1725 1HB  GLU A 112     -24.295   5.272   9.433  1.00 25.710          H  
ATOM   1726 2HB  GLU A 112     -23.477   6.526   8.518  1.00 25.710          H  
ATOM   1727 1HG  GLU A 112     -22.991   7.760  10.561  1.00 25.710          H  
ATOM   1728 2HG  GLU A 112     -23.869   6.535  11.437  1.00 25.710          H  
ATOM   1729  N   ASP A 113     -26.785   5.939   7.692  1.00 15.660          N  
ATOM   1730  CA  ASP A 113     -27.365   5.640   6.393  1.00 16.240          C  
ATOM   1731  C   ASP A 113     -28.663   6.432   6.151  1.00 16.300          C  
ATOM   1732  O   ASP A 113     -29.313   6.285   5.109  1.00 16.890          O  
ATOM   1733  CB  ASP A 113     -27.680   4.137   6.281  1.00 22.500          C  
ATOM   1734  CG  ASP A 113     -26.435   3.151   6.319  1.00 22.500          C  
ATOM   1735  OD1 ASP A 113     -25.289   3.577   6.210  1.00 22.500          O  
ATOM   1736  OD2 ASP A 113     -26.680   1.976   6.407  1.00 22.500          O  
ATOM   1737  H   ASP A 113     -26.945   5.282   8.466  1.00 18.790          H  
ATOM   1738  HA  ASP A 113     -26.640   5.913   5.625  1.00 19.490          H  
ATOM   1739 1HB  ASP A 113     -28.349   3.868   7.109  1.00 27.000          H  
ATOM   1740 2HB  ASP A 113     -28.224   3.957   5.359  1.00 27.000          H  
ATOM   1741  N   LEU A 114     -29.051   7.278   7.111  1.00 15.790          N  
ATOM   1742  CA  LEU A 114     -30.283   8.057   7.072  1.00 15.970          C  
ATOM   1743  C   LEU A 114     -30.361   8.971   5.860  1.00 16.470          C  
ATOM   1744  O   LEU A 114     -31.441   9.207   5.321  1.00 16.750          O  
ATOM   1745  CB  LEU A 114     -30.407   8.869   8.376  1.00 22.290          C  
ATOM   1746  CG  LEU A 114     -31.696   9.697   8.656  1.00 22.290          C  
ATOM   1747  CD1 LEU A 114     -32.937   8.785   8.690  1.00 22.290          C  
ATOM   1748  CD2 LEU A 114     -31.514  10.401  10.020  1.00 22.290          C  
ATOM   1749  H   LEU A 114     -28.470   7.397   7.944  1.00 18.950          H  
ATOM   1750  HA  LEU A 114     -31.108   7.350   7.020  1.00 19.160          H  
ATOM   1751 1HB  LEU A 114     -30.300   8.168   9.197  1.00 26.740          H  
ATOM   1752 2HB  LEU A 114     -29.566   9.557   8.418  1.00 26.740          H  
ATOM   1753  HG  LEU A 114     -31.840  10.440   7.870  1.00 26.740          H  
ATOM   1754 1HD1 LEU A 114     -33.822   9.386   8.901  1.00 26.740          H  
ATOM   1755 2HD1 LEU A 114     -33.064   8.294   7.727  1.00 26.740          H  
ATOM   1756 3HD1 LEU A 114     -32.813   8.032   9.469  1.00 26.740          H  
ATOM   1757 1HD2 LEU A 114     -32.399  10.998  10.246  1.00 26.740          H  
ATOM   1758 2HD2 LEU A 114     -31.372   9.650  10.802  1.00 26.740          H  
ATOM   1759 3HD2 LEU A 114     -30.640  11.050   9.979  1.00 26.740          H  
ATOM   1760  N   ARG A 115     -29.215   9.484   5.405  1.00 16.680          N  
ATOM   1761  CA  ARG A 115     -29.184  10.402   4.276  1.00 17.280          C  
ATOM   1762  C   ARG A 115     -29.097   9.712   2.908  1.00 16.780          C  
ATOM   1763  O   ARG A 115     -28.982  10.388   1.887  1.00 16.910          O  
ATOM   1764  CB  ARG A 115     -28.016  11.365   4.419  1.00 23.950          C  
ATOM   1765  CG  ARG A 115     -28.148  12.360   5.566  1.00 23.950          C  
ATOM   1766  CD  ARG A 115     -26.898  13.149   5.755  1.00 23.950          C  
ATOM   1767  NE  ARG A 115     -27.046  14.192   6.776  1.00 23.950          N  
ATOM   1768  CZ  ARG A 115     -26.961  14.020   8.121  1.00 23.950          C  
ATOM   1769  NH1 ARG A 115     -26.723  12.834   8.651  1.00 23.950          N  
ATOM   1770  NH2 ARG A 115     -27.119  15.067   8.916  1.00 23.950          N  
ATOM   1771  H   ARG A 115     -28.349   9.276   5.891  1.00 20.020          H  
ATOM   1772  HA  ARG A 115     -30.104  10.987   4.299  1.00 20.740          H  
ATOM   1773 1HB  ARG A 115     -27.097  10.798   4.572  1.00 28.740          H  
ATOM   1774 2HB  ARG A 115     -27.899  11.937   3.499  1.00 28.740          H  
ATOM   1775 1HG  ARG A 115     -28.959  13.053   5.348  1.00 28.740          H  
ATOM   1776 2HG  ARG A 115     -28.372  11.821   6.487  1.00 28.740          H  
ATOM   1777 1HD  ARG A 115     -26.083  12.488   6.048  1.00 28.740          H  
ATOM   1778 2HD  ARG A 115     -26.640  13.634   4.813  1.00 28.740          H  
ATOM   1779  HE  ARG A 115     -27.230  15.130   6.443  1.00 28.740          H  
ATOM   1780 1HH1 ARG A 115     -26.600  12.020   8.068  1.00 28.740          H  
ATOM   1781 2HH1 ARG A 115     -26.664  12.733   9.655  1.00 28.740          H  
ATOM   1782 1HH2 ARG A 115     -27.301  15.980   8.521  1.00 28.740          H  
ATOM   1783 2HH2 ARG A 115     -27.058  14.958   9.918  1.00 28.740          H  
ATOM   1784  N   GLY A 116     -29.140   8.375   2.872  1.00 16.310          N  
ATOM   1785  CA  GLY A 116     -29.083   7.640   1.605  1.00 15.980          C  
ATOM   1786  C   GLY A 116     -27.684   7.184   1.202  1.00 15.270          C  
ATOM   1787  O   GLY A 116     -27.515   6.420   0.249  1.00 15.280          O  
ATOM   1788  H   GLY A 116     -29.246   7.833   3.739  1.00 19.570          H  
ATOM   1789 1HA  GLY A 116     -29.734   6.769   1.682  1.00 19.180          H  
ATOM   1790 2HA  GLY A 116     -29.498   8.265   0.815  1.00 19.180          H  
ATOM   1791  N   TYR A 117     -26.683   7.640   1.929  1.00 14.820          N  
ATOM   1792  CA  TYR A 117     -25.306   7.276   1.655  1.00 14.260          C  
ATOM   1793  C   TYR A 117     -24.910   6.245   2.679  1.00 13.430          C  
ATOM   1794  O   TYR A 117     -24.897   6.545   3.865  1.00 12.860          O  
ATOM   1795  CB  TYR A 117     -24.403   8.499   1.764  1.00 20.190          C  
ATOM   1796  CG  TYR A 117     -24.753   9.558   0.775  1.00 20.190          C  
ATOM   1797  CD1 TYR A 117     -25.691  10.515   1.123  1.00 20.190          C  
ATOM   1798  CD2 TYR A 117     -24.166   9.580  -0.475  1.00 20.190          C  
ATOM   1799  CE1 TYR A 117     -26.046  11.487   0.230  1.00 20.190          C  
ATOM   1800  CE2 TYR A 117     -24.521  10.562  -1.377  1.00 20.190          C  
ATOM   1801  CZ  TYR A 117     -25.460  11.511  -1.027  1.00 20.190          C  
ATOM   1802  OH  TYR A 117     -25.820  12.488  -1.925  1.00 20.190          O  
ATOM   1803  H   TYR A 117     -26.896   8.257   2.695  1.00 17.780          H  
ATOM   1804  HA  TYR A 117     -25.227   6.834   0.664  1.00 17.110          H  
ATOM   1805 1HB  TYR A 117     -24.479   8.922   2.764  1.00 24.230          H  
ATOM   1806 2HB  TYR A 117     -23.363   8.204   1.608  1.00 24.230          H  
ATOM   1807  HD1 TYR A 117     -26.155  10.493   2.105  1.00 24.230          H  
ATOM   1808  HD2 TYR A 117     -23.430   8.825  -0.749  1.00 24.230          H  
ATOM   1809  HE1 TYR A 117     -26.790  12.233   0.510  1.00 24.230          H  
ATOM   1810  HE2 TYR A 117     -24.064  10.586  -2.367  1.00 24.230          H  
ATOM   1811  HH  TYR A 117     -26.497  13.046  -1.533  1.00 24.230          H  
ATOM   1812  N   ALA A 118     -24.682   5.011   2.255  1.00 13.440          N  
ATOM   1813  CA  ALA A 118     -24.383   3.975   3.233  1.00 12.840          C  
ATOM   1814  C   ALA A 118     -22.935   4.037   3.687  1.00 12.480          C  
ATOM   1815  O   ALA A 118     -22.048   4.315   2.877  1.00 12.930          O  
ATOM   1816  CB  ALA A 118     -24.682   2.601   2.671  1.00 18.220          C  
ATOM   1817  H   ALA A 118     -24.715   4.799   1.267  1.00 16.130          H  
ATOM   1818  HA  ALA A 118     -25.013   4.152   4.090  1.00 15.410          H  
ATOM   1819 1HB  ALA A 118     -24.482   1.856   3.444  1.00 21.860          H  
ATOM   1820 2HB  ALA A 118     -25.730   2.553   2.378  1.00 21.860          H  
ATOM   1821 3HB  ALA A 118     -24.051   2.412   1.805  1.00 21.860          H  
ATOM   1822  N   TRP A 119     -22.698   3.712   4.962  1.00 11.780          N  
ATOM   1823  CA  TRP A 119     -21.329   3.664   5.489  1.00 11.440          C  
ATOM   1824  C   TRP A 119     -21.131   2.400   6.345  1.00 10.280          C  
ATOM   1825  O   TRP A 119     -21.941   2.140   7.224  1.00  9.440          O  
ATOM   1826  CB  TRP A 119     -21.105   4.897   6.391  1.00 16.150          C  
ATOM   1827  CG  TRP A 119     -21.395   6.212   5.722  1.00 16.150          C  
ATOM   1828  CD1 TRP A 119     -22.602   6.813   5.746  1.00 16.150          C  
ATOM   1829  CD2 TRP A 119     -20.541   7.086   4.948  1.00 16.150          C  
ATOM   1830  NE1 TRP A 119     -22.569   7.977   5.059  1.00 16.150          N  
ATOM   1831  CE2 TRP A 119     -21.329   8.163   4.551  1.00 16.150          C  
ATOM   1832  CE3 TRP A 119     -19.218   7.044   4.566  1.00 16.150          C  
ATOM   1833  CZ2 TRP A 119     -20.833   9.187   3.777  1.00 16.150          C  
ATOM   1834  CZ3 TRP A 119     -18.707   8.064   3.788  1.00 16.150          C  
ATOM   1835  CH2 TRP A 119     -19.496   9.112   3.399  1.00 16.150          C  
ATOM   1836  H   TRP A 119     -23.517   3.521   5.565  1.00 14.140          H  
ATOM   1837  HA  TRP A 119     -20.628   3.658   4.659  1.00 13.730          H  
ATOM   1838 1HB  TRP A 119     -21.762   4.821   7.263  1.00 19.380          H  
ATOM   1839 2HB  TRP A 119     -20.102   4.922   6.764  1.00 19.380          H  
ATOM   1840  HD1 TRP A 119     -23.489   6.419   6.241  1.00 19.380          H  
ATOM   1841  HE1 TRP A 119     -23.377   8.578   4.960  1.00 19.380          H  
ATOM   1842  HE3 TRP A 119     -18.605   6.237   4.858  1.00 19.380          H  
ATOM   1843  HZ2 TRP A 119     -21.453  10.028   3.465  1.00 19.380          H  
ATOM   1844  HZ3 TRP A 119     -17.660   8.011   3.491  1.00 19.380          H  
ATOM   1845  HH2 TRP A 119     -19.068   9.902   2.785  1.00 19.380          H  
ATOM   1846  N   VAL A 120     -20.021   1.670   6.176  1.00 10.350          N  
ATOM   1847  CA  VAL A 120     -19.777   0.491   7.042  1.00  9.450          C  
ATOM   1848  C   VAL A 120     -18.478   0.566   7.844  1.00  9.330          C  
ATOM   1849  O   VAL A 120     -17.397   0.300   7.334  1.00 10.050          O  
ATOM   1850  CB  VAL A 120     -19.804  -0.828   6.228  1.00 13.590          C  
ATOM   1851  CG1 VAL A 120     -21.183  -1.071   5.696  1.00 13.590          C  
ATOM   1852  CG2 VAL A 120     -18.789  -0.820   5.019  1.00 13.590          C  
ATOM   1853  H   VAL A 120     -19.381   1.937   5.421  1.00 12.420          H  
ATOM   1854  HA  VAL A 120     -20.591   0.432   7.764  1.00 11.340          H  
ATOM   1855  HB  VAL A 120     -19.579  -1.617   6.894  1.00 16.310          H  
ATOM   1856 1HG1 VAL A 120     -21.199  -2.013   5.166  1.00 16.310          H  
ATOM   1857 2HG1 VAL A 120     -21.876  -1.113   6.522  1.00 16.310          H  
ATOM   1858 3HG1 VAL A 120     -21.464  -0.266   5.018  1.00 16.310          H  
ATOM   1859 1HG2 VAL A 120     -18.860  -1.770   4.496  1.00 16.310          H  
ATOM   1860 2HG2 VAL A 120     -19.051  -0.012   4.339  1.00 16.310          H  
ATOM   1861 3HG2 VAL A 120     -17.770  -0.688   5.327  1.00 16.310          H  
ATOM   1862  N   ALA A 121     -18.574   0.914   9.115  1.00  8.570          N  
ATOM   1863  CA  ALA A 121     -17.385   1.150   9.923  1.00  8.700          C  
ATOM   1864  C   ALA A 121     -16.460  -0.034   9.942  1.00  8.190          C  
ATOM   1865  O   ALA A 121     -16.883  -1.142  10.265  1.00  7.680          O  
ATOM   1866  CB  ALA A 121     -17.793   1.439  11.350  1.00 12.130          C  
ATOM   1867  H   ALA A 121     -19.490   1.043   9.549  1.00 10.280          H  
ATOM   1868  HA  ALA A 121     -16.854   2.005   9.519  1.00 10.440          H  
ATOM   1869 1HB  ALA A 121     -16.938   1.623  11.945  1.00 14.550          H  
ATOM   1870 2HB  ALA A 121     -18.456   2.301  11.377  1.00 14.550          H  
ATOM   1871 3HB  ALA A 121     -18.306   0.589  11.731  1.00 14.550          H  
ATOM   1872  N   THR A 122     -15.177   0.202   9.719  1.00  8.590          N  
ATOM   1873  CA  THR A 122     -14.167  -0.837   9.758  1.00  8.500          C  
ATOM   1874  C   THR A 122     -13.721  -0.926  11.200  1.00  8.620          C  
ATOM   1875  O   THR A 122     -12.716  -0.319  11.582  1.00  9.010          O  
ATOM   1876  CB  THR A 122     -12.985  -0.481   8.864  1.00 11.940          C  
ATOM   1877  OG1 THR A 122     -12.477   0.778   9.287  1.00 11.940          O  
ATOM   1878  CG2 THR A 122     -13.456  -0.395   7.410  1.00 11.940          C  
ATOM   1879  H   THR A 122     -14.870   1.136   9.477  1.00 10.310          H  
ATOM   1880  HA  THR A 122     -14.602  -1.793   9.461  1.00 10.200          H  
ATOM   1881  HB  THR A 122     -12.205  -1.226   8.945  1.00 14.320          H  
ATOM   1882  HG1 THR A 122     -12.091   0.658  10.189  1.00 14.320          H  
ATOM   1883 1HG2 THR A 122     -12.619  -0.121   6.770  1.00 14.320          H  
ATOM   1884 2HG2 THR A 122     -13.848  -1.358   7.099  1.00 14.320          H  
ATOM   1885 3HG2 THR A 122     -14.239   0.354   7.319  1.00 14.320          H  
ATOM   1886  N   LEU A 123     -14.542  -1.590  12.006  1.00  8.540          N  
ATOM   1887  CA  LEU A 123     -14.406  -1.629  13.451  1.00  8.900          C  
ATOM   1888  C   LEU A 123     -13.685  -2.872  14.031  1.00  9.250          C  
ATOM   1889  O   LEU A 123     -13.888  -4.017  13.591  1.00  9.260          O  
ATOM   1890  CB  LEU A 123     -15.836  -1.552  14.026  1.00 12.320          C  
ATOM   1891  CG  LEU A 123     -16.021  -1.455  15.567  1.00 12.320          C  
ATOM   1892  CD1 LEU A 123     -15.515  -0.089  16.066  1.00 12.320          C  
ATOM   1893  CD2 LEU A 123     -17.496  -1.645  15.904  1.00 12.320          C  
ATOM   1894  H   LEU A 123     -15.335  -2.089  11.564  1.00 10.250          H  
ATOM   1895  HA  LEU A 123     -13.845  -0.745  13.744  1.00 10.680          H  
ATOM   1896 1HB  LEU A 123     -16.333  -0.693  13.576  1.00 14.780          H  
ATOM   1897 2HB  LEU A 123     -16.367  -2.448  13.690  1.00 14.780          H  
ATOM   1898  HG  LEU A 123     -15.441  -2.238  16.063  1.00 14.780          H  
ATOM   1899 1HD1 LEU A 123     -15.647  -0.031  17.149  1.00 14.780          H  
ATOM   1900 2HD1 LEU A 123     -14.460   0.035  15.837  1.00 14.780          H  
ATOM   1901 3HD1 LEU A 123     -16.079   0.710  15.591  1.00 14.780          H  
ATOM   1902 1HD2 LEU A 123     -17.635  -1.588  16.985  1.00 14.780          H  
ATOM   1903 2HD2 LEU A 123     -18.082  -0.863  15.424  1.00 14.780          H  
ATOM   1904 3HD2 LEU A 123     -17.821  -2.622  15.549  1.00 14.780          H  
ATOM   1905  N   GLY A 124     -12.829  -2.622  15.035  1.00  9.740          N  
ATOM   1906  CA  GLY A 124     -12.141  -3.645  15.835  1.00 10.370          C  
ATOM   1907  C   GLY A 124     -12.394  -3.337  17.319  1.00 11.270          C  
ATOM   1908  O   GLY A 124     -13.479  -2.882  17.671  1.00 11.580          O  
ATOM   1909  H   GLY A 124     -12.645  -1.656  15.275  1.00 11.690          H  
ATOM   1910 1HA  GLY A 124     -12.535  -4.633  15.589  1.00 12.440          H  
ATOM   1911 2HA  GLY A 124     -11.078  -3.655  15.621  1.00 12.440          H  
ATOM   1912  N   GLY A 125     -11.419  -3.603  18.209  1.00 11.870          N  
ATOM   1913  CA  GLY A 125     -11.611  -3.357  19.650  1.00 12.870          C  
ATOM   1914  C   GLY A 125     -12.390  -4.448  20.394  1.00 13.000          C  
ATOM   1915  O   GLY A 125     -12.689  -4.314  21.586  1.00 13.440          O  
ATOM   1916  H   GLY A 125     -10.501  -3.944  17.913  1.00 14.240          H  
ATOM   1917 1HA  GLY A 125     -10.632  -3.238  20.116  1.00 15.440          H  
ATOM   1918 2HA  GLY A 125     -12.127  -2.405  19.777  1.00 15.440          H  
ATOM   1919  N   ASP A 126     -12.656  -5.559  19.713  1.00 12.770          N  
ATOM   1920  CA  ASP A 126     -13.453  -6.665  20.256  1.00 13.100          C  
ATOM   1921  C   ASP A 126     -12.975  -7.309  21.570  1.00 13.280          C  
ATOM   1922  O   ASP A 126     -13.800  -7.743  22.378  1.00 13.510          O  
ATOM   1923  CB  ASP A 126     -13.546  -7.779  19.209  1.00 18.210          C  
ATOM   1924  CG  ASP A 126     -14.426  -7.428  18.007  1.00 18.210          C  
ATOM   1925  OD1 ASP A 126     -15.153  -6.464  18.077  1.00 18.210          O  
ATOM   1926  OD2 ASP A 126     -14.353  -8.139  17.025  1.00 18.210          O  
ATOM   1927  H   ASP A 126     -12.369  -5.586  18.744  1.00 15.320          H  
ATOM   1928  HA  ASP A 126     -14.459  -6.278  20.430  1.00 15.720          H  
ATOM   1929 1HB  ASP A 126     -12.548  -8.015  18.845  1.00 21.850          H  
ATOM   1930 2HB  ASP A 126     -13.935  -8.676  19.682  1.00 21.850          H  
ATOM   1931  N   TRP A 127     -11.671  -7.410  21.796  1.00 13.340          N  
ATOM   1932  CA  TRP A 127     -11.205  -8.074  23.013  1.00 13.660          C  
ATOM   1933  C   TRP A 127     -11.066  -7.229  24.287  1.00 14.560          C  
ATOM   1934  O   TRP A 127     -10.668  -6.068  24.213  1.00 15.010          O  
ATOM   1935  CB  TRP A 127      -9.917  -8.811  22.741  1.00 19.000          C  
ATOM   1936  CG  TRP A 127     -10.191 -10.112  22.131  1.00 19.000          C  
ATOM   1937  CD1 TRP A 127     -10.945 -10.410  21.042  1.00 19.000          C  
ATOM   1938  CD2 TRP A 127      -9.739 -11.367  22.655  1.00 19.000          C  
ATOM   1939  NE1 TRP A 127     -11.011 -11.757  20.884  1.00 19.000          N  
ATOM   1940  CE2 TRP A 127     -10.284 -12.355  21.862  1.00 19.000          C  
ATOM   1941  CE3 TRP A 127      -8.939 -11.726  23.740  1.00 19.000          C  
ATOM   1942  CZ2 TRP A 127     -10.075 -13.681  22.119  1.00 19.000          C  
ATOM   1943  CZ3 TRP A 127      -8.713 -13.060  23.980  1.00 19.000          C  
ATOM   1944  CH2 TRP A 127      -9.269 -14.011  23.199  1.00 19.000          C  
ATOM   1945  H   TRP A 127     -11.019  -7.050  21.115  1.00 16.010          H  
ATOM   1946  HA  TRP A 127     -11.916  -8.864  23.161  1.00 16.390          H  
ATOM   1947 1HB  TRP A 127      -9.319  -8.221  22.059  1.00 22.800          H  
ATOM   1948 2HB  TRP A 127      -9.362  -8.944  23.665  1.00 22.800          H  
ATOM   1949  HD1 TRP A 127     -11.452  -9.695  20.407  1.00 22.800          H  
ATOM   1950  HE1 TRP A 127     -11.533 -12.239  20.167  1.00 22.800          H  
ATOM   1951  HE3 TRP A 127      -8.505 -10.973  24.382  1.00 22.800          H  
ATOM   1952  HZ2 TRP A 127     -10.518 -14.457  21.514  1.00 22.800          H  
ATOM   1953  HZ3 TRP A 127      -8.089 -13.337  24.815  1.00 22.800          H  
ATOM   1954  HH2 TRP A 127      -9.080 -15.059  23.422  1.00 22.800          H  
ATOM   1955  N   PRO A 128     -11.370  -7.813  25.477  1.00 14.940          N  
ATOM   1956  CA  PRO A 128     -11.177  -7.258  26.808  1.00 15.920          C  
ATOM   1957  C   PRO A 128      -9.729  -6.948  27.110  1.00 16.600          C  
ATOM   1958  O   PRO A 128      -8.825  -7.712  26.739  1.00 17.030          O  
ATOM   1959  CB  PRO A 128     -11.695  -8.362  27.736  1.00 23.880          C  
ATOM   1960  CG  PRO A 128     -12.655  -9.149  26.901  1.00 23.880          C  
ATOM   1961  CD  PRO A 128     -12.094  -9.122  25.507  1.00 23.880          C  
ATOM   1962  HA  PRO A 128     -11.784  -6.357  26.882  1.00 19.100          H  
ATOM   1963 1HB  PRO A 128     -10.861  -8.953  28.133  1.00 28.660          H  
ATOM   1964 2HB  PRO A 128     -12.190  -7.891  28.607  1.00 28.660          H  
ATOM   1965 1HG  PRO A 128     -12.787 -10.157  27.306  1.00 28.660          H  
ATOM   1966 2HG  PRO A 128     -13.643  -8.663  26.950  1.00 28.660          H  
ATOM   1967 1HD  PRO A 128     -11.416  -9.972  25.313  1.00 28.660          H  
ATOM   1968 2HD  PRO A 128     -12.991  -9.120  24.870  1.00 28.660          H  
ATOM   1969  N   ARG A 129      -9.475  -5.942  27.933  1.00 16.880          N  
ATOM   1970  CA  ARG A 129      -8.081  -5.627  28.189  1.00 17.650          C  
ATOM   1971  C   ARG A 129      -7.750  -6.229  29.538  1.00 18.150          C  
ATOM   1972  O   ARG A 129      -7.526  -5.547  30.535  1.00 18.090          O  
ATOM   1973  CB  ARG A 129      -7.905  -4.110  28.224  1.00 24.400          C  
ATOM   1974  CG  ARG A 129      -7.836  -3.365  26.848  1.00 24.400          C  
ATOM   1975  CD  ARG A 129      -9.161  -3.433  26.107  1.00 24.400          C  
ATOM   1976  NE  ARG A 129      -9.282  -2.442  25.013  1.00 24.400          N  
ATOM   1977  CZ  ARG A 129     -10.227  -2.465  24.018  1.00 24.400          C  
ATOM   1978  NH1 ARG A 129     -11.084  -3.470  23.911  1.00 24.400          N  
ATOM   1979  NH2 ARG A 129     -10.282  -1.477  23.131  1.00 24.400          N  
ATOM   1980  H   ARG A 129     -10.240  -5.367  28.335  1.00 20.260          H  
ATOM   1981  HA  ARG A 129      -7.443  -6.064  27.420  1.00 21.180          H  
ATOM   1982 1HB  ARG A 129      -8.736  -3.678  28.785  1.00 29.280          H  
ATOM   1983 2HB  ARG A 129      -7.001  -3.861  28.761  1.00 29.280          H  
ATOM   1984 1HG  ARG A 129      -7.578  -2.323  27.013  1.00 29.280          H  
ATOM   1985 2HG  ARG A 129      -7.079  -3.834  26.221  1.00 29.280          H  
ATOM   1986 1HD  ARG A 129      -9.264  -4.418  25.672  1.00 29.280          H  
ATOM   1987 2HD  ARG A 129      -9.973  -3.261  26.814  1.00 29.280          H  
ATOM   1988  HE  ARG A 129      -8.638  -1.662  25.018  1.00 29.280          H  
ATOM   1989 1HH1 ARG A 129     -11.026  -4.291  24.527  1.00 29.280          H  
ATOM   1990 2HH1 ARG A 129     -11.764  -3.513  23.132  1.00 29.280          H  
ATOM   1991 1HH2 ARG A 129      -9.647  -0.696  23.188  1.00 29.280          H  
ATOM   1992 2HH2 ARG A 129     -10.972  -1.496  22.391  1.00 29.280          H  
ATOM   1993  N   THR A 130      -7.771  -7.563  29.525  1.00 18.770          N  
ATOM   1994  CA  THR A 130      -7.535  -8.407  30.675  1.00 19.400          C  
ATOM   1995  C   THR A 130      -6.611  -9.498  30.214  1.00 19.040          C  
ATOM   1996  O   THR A 130      -5.986 -10.204  31.007  1.00 19.310          O  
ATOM   1997  CB  THR A 130      -8.840  -9.037  31.207  1.00 26.910          C  
ATOM   1998  OG1 THR A 130      -9.369  -9.948  30.235  1.00 26.910          O  
ATOM   1999  CG2 THR A 130      -9.873  -7.947  31.443  1.00 26.910          C  
ATOM   2000  H   THR A 130      -7.961  -8.000  28.621  1.00 22.520          H  
ATOM   2001  HA  THR A 130      -7.050  -7.835  31.464  1.00 23.280          H  
ATOM   2002  HB  THR A 130      -8.641  -9.566  32.138  1.00 32.290          H  
ATOM   2003  HG1 THR A 130      -8.872 -10.777  30.277  1.00 32.290          H  
ATOM   2004 1HG2 THR A 130     -10.791  -8.395  31.816  1.00 32.290          H  
ATOM   2005 2HG2 THR A 130      -9.489  -7.237  32.175  1.00 32.290          H  
ATOM   2006 3HG2 THR A 130     -10.091  -7.426  30.515  1.00 32.290          H  
ATOM   2007  N   TYR A 131      -6.562  -9.642  28.897  1.00 18.490          N  
ATOM   2008  CA  TYR A 131      -5.809 -10.731  28.270  1.00 18.240          C  
ATOM   2009  C   TYR A 131      -4.388 -10.355  27.873  1.00 18.050          C  
ATOM   2010  O   TYR A 131      -4.093  -9.198  27.582  1.00 17.950          O  
ATOM   2011  CB  TYR A 131      -6.541 -11.262  27.041  1.00 25.640          C  
ATOM   2012  CG  TYR A 131      -7.789 -12.020  27.333  1.00 25.640          C  
ATOM   2013  CD1 TYR A 131      -9.011 -11.376  27.323  1.00 25.640          C  
ATOM   2014  CD2 TYR A 131      -7.718 -13.379  27.595  1.00 25.640          C  
ATOM   2015  CE1 TYR A 131     -10.155 -12.090  27.575  1.00 25.640          C  
ATOM   2016  CE2 TYR A 131      -8.867 -14.090  27.844  1.00 25.640          C  
ATOM   2017  CZ  TYR A 131     -10.083 -13.448  27.833  1.00 25.640          C  
ATOM   2018  OH  TYR A 131     -11.238 -14.154  28.079  1.00 25.640          O  
ATOM   2019  H   TYR A 131      -7.135  -8.985  28.341  1.00 22.190          H  
ATOM   2020  HA  TYR A 131      -5.732 -11.544  28.993  1.00 21.890          H  
ATOM   2021 1HB  TYR A 131      -6.814 -10.435  26.417  1.00 30.760          H  
ATOM   2022 2HB  TYR A 131      -5.881 -11.903  26.465  1.00 30.760          H  
ATOM   2023  HD1 TYR A 131      -9.069 -10.307  27.113  1.00 30.760          H  
ATOM   2024  HD2 TYR A 131      -6.753 -13.886  27.598  1.00 30.760          H  
ATOM   2025  HE1 TYR A 131     -11.112 -11.597  27.569  1.00 30.760          H  
ATOM   2026  HE2 TYR A 131      -8.816 -15.160  28.047  1.00 30.760          H  
ATOM   2027  HH  TYR A 131     -11.024 -15.079  28.228  1.00 30.760          H  
ATOM   2028  N   ASN A 132      -3.514 -11.363  27.829  1.00 18.100          N  
ATOM   2029  CA  ASN A 132      -2.136 -11.227  27.361  1.00 18.020          C  
ATOM   2030  C   ASN A 132      -1.895 -12.032  26.076  1.00 17.570          C  
ATOM   2031  O   ASN A 132      -0.761 -12.366  25.735  1.00 17.160          O  
ATOM   2032  CB  ASN A 132      -1.208 -11.679  28.458  1.00 25.260          C  
ATOM   2033  CG  ASN A 132      -1.469 -13.109  28.799  1.00 25.260          C  
ATOM   2034  OD1 ASN A 132      -2.600 -13.594  28.573  1.00 25.260          O  
ATOM   2035  ND2 ASN A 132      -0.489 -13.791  29.334  1.00 25.260          N  
ATOM   2036  H   ASN A 132      -3.803 -12.292  28.138  1.00 21.720          H  
ATOM   2037  HA  ASN A 132      -1.942 -10.179  27.132  1.00 21.620          H  
ATOM   2038 1HB  ASN A 132      -0.171 -11.564  28.140  1.00 30.310          H  
ATOM   2039 2HB  ASN A 132      -1.357 -11.067  29.340  1.00 30.310          H  
ATOM   2040 1HD2 ASN A 132      -0.623 -14.751  29.580  1.00 30.310          H  
ATOM   2041 2HD2 ASN A 132       0.395 -13.353  29.495  1.00 30.310          H  
ATOM   2042  N   SER A 133      -2.984 -12.333  25.385  1.00 17.760          N  
ATOM   2043  CA  SER A 133      -3.019 -13.101  24.142  1.00 17.530          C  
ATOM   2044  C   SER A 133      -2.868 -12.257  22.888  1.00 17.760          C  
ATOM   2045  O   SER A 133      -3.298 -11.096  22.859  1.00 17.810          O  
ATOM   2046  CB  SER A 133      -4.313 -13.874  24.039  1.00 24.630          C  
ATOM   2047  OG  SER A 133      -4.415 -14.475  22.774  1.00 24.630          O  
ATOM   2048  H   SER A 133      -3.856 -12.000  25.760  1.00 21.310          H  
ATOM   2049  HA  SER A 133      -2.193 -13.815  24.168  1.00 21.040          H  
ATOM   2050 1HB  SER A 133      -4.347 -14.638  24.815  1.00 29.560          H  
ATOM   2051 2HB  SER A 133      -5.160 -13.205  24.197  1.00 29.560          H  
ATOM   2052  HG  SER A 133      -5.207 -15.039  22.816  1.00 29.560          H  
ATOM   2053  N   SER A 134      -2.346 -12.878  21.817  1.00 18.020          N  
ATOM   2054  CA  SER A 134      -2.230 -12.250  20.493  1.00 18.380          C  
ATOM   2055  C   SER A 134      -3.600 -11.862  19.952  1.00 17.790          C  
ATOM   2056  O   SER A 134      -3.728 -10.973  19.107  1.00 17.360          O  
ATOM   2057  CB  SER A 134      -1.634 -13.236  19.501  1.00 25.590          C  
ATOM   2058  OG  SER A 134      -2.530 -14.307  19.305  1.00 25.590          O  
ATOM   2059  H   SER A 134      -2.028 -13.832  21.921  1.00 21.620          H  
ATOM   2060  HA  SER A 134      -1.603 -11.363  20.575  1.00 22.060          H  
ATOM   2061 1HB  SER A 134      -1.450 -12.738  18.545  1.00 30.710          H  
ATOM   2062 2HB  SER A 134      -0.684 -13.612  19.866  1.00 30.710          H  
ATOM   2063  HG  SER A 134      -2.227 -14.821  18.509  1.00 30.710          H  
ATOM   2064  N   MET A 135      -4.639 -12.529  20.447  1.00 17.870          N  
ATOM   2065  CA  MET A 135      -5.998 -12.282  20.016  1.00 17.420          C  
ATOM   2066  C   MET A 135      -6.402 -10.892  20.483  1.00 16.760          C  
ATOM   2067  O   MET A 135      -7.091 -10.146  19.770  1.00 16.160          O  
ATOM   2068  CB  MET A 135      -6.883 -13.381  20.573  1.00 24.570          C  
ATOM   2069  CG  MET A 135      -6.524 -14.776  19.996  1.00 24.570          C  
ATOM   2070  SD  MET A 135      -7.478 -16.162  20.681  1.00 24.570          S  
ATOM   2071  CE  MET A 135      -8.977 -16.139  19.709  1.00 24.570          C  
ATOM   2072  H   MET A 135      -4.449 -13.246  21.147  1.00 21.440          H  
ATOM   2073  HA  MET A 135      -6.059 -12.285  18.938  1.00 20.900          H  
ATOM   2074 1HB  MET A 135      -6.784 -13.414  21.652  1.00 29.480          H  
ATOM   2075 2HB  MET A 135      -7.911 -13.163  20.337  1.00 29.480          H  
ATOM   2076 1HG  MET A 135      -6.691 -14.748  18.930  1.00 29.480          H  
ATOM   2077 2HG  MET A 135      -5.461 -14.982  20.145  1.00 29.480          H  
ATOM   2078 1HE  MET A 135      -9.650 -16.927  20.045  1.00 29.480          H  
ATOM   2079 2HE  MET A 135      -9.459 -15.191  19.792  1.00 29.480          H  
ATOM   2080 3HE  MET A 135      -8.730 -16.314  18.670  1.00 29.480          H  
ATOM   2081  N   ARG A 136      -5.926 -10.523  21.673  1.00 16.970          N  
ATOM   2082  CA  ARG A 136      -6.224  -9.244  22.249  1.00 16.570          C  
ATOM   2083  C   ARG A 136      -5.402  -8.210  21.529  1.00 15.590          C  
ATOM   2084  O   ARG A 136      -5.915  -7.191  21.077  1.00 15.150          O  
ATOM   2085  CB  ARG A 136      -5.915  -9.240  23.739  1.00 23.360          C  
ATOM   2086  CG  ARG A 136      -6.422  -8.027  24.532  1.00 23.360          C  
ATOM   2087  CD  ARG A 136      -5.406  -6.968  24.768  1.00 23.360          C  
ATOM   2088  NE  ARG A 136      -4.374  -7.339  25.683  1.00 23.360          N  
ATOM   2089  CZ  ARG A 136      -3.230  -6.665  25.892  1.00 23.360          C  
ATOM   2090  NH1 ARG A 136      -2.966  -5.549  25.252  1.00 23.360          N  
ATOM   2091  NH2 ARG A 136      -2.396  -7.171  26.762  1.00 23.360          N  
ATOM   2092  H   ARG A 136      -5.302 -11.133  22.194  1.00 20.360          H  
ATOM   2093  HA  ARG A 136      -7.268  -9.028  22.096  1.00 19.880          H  
ATOM   2094 1HB  ARG A 136      -6.327 -10.135  24.179  1.00 28.030          H  
ATOM   2095 2HB  ARG A 136      -4.837  -9.287  23.881  1.00 28.030          H  
ATOM   2096 1HG  ARG A 136      -7.261  -7.568  24.007  1.00 28.030          H  
ATOM   2097 2HG  ARG A 136      -6.756  -8.360  25.501  1.00 28.030          H  
ATOM   2098 1HD  ARG A 136      -4.933  -6.717  23.843  1.00 28.030          H  
ATOM   2099 2HD  ARG A 136      -5.916  -6.113  25.186  1.00 28.030          H  
ATOM   2100  HE  ARG A 136      -4.500  -8.176  26.250  1.00 28.030          H  
ATOM   2101 1HH1 ARG A 136      -3.642  -5.184  24.598  1.00 28.030          H  
ATOM   2102 2HH1 ARG A 136      -2.099  -5.063  25.422  1.00 28.030          H  
ATOM   2103 1HH2 ARG A 136      -2.686  -8.046  27.226  1.00 28.030          H  
ATOM   2104 2HH2 ARG A 136      -1.523  -6.722  26.978  1.00 28.030          H  
ATOM   2105  N   ALA A 137      -4.101  -8.478  21.397  1.00 15.350          N  
ATOM   2106  CA  ALA A 137      -3.224  -7.486  20.799  1.00 14.540          C  
ATOM   2107  C   ALA A 137      -3.685  -7.084  19.400  1.00 13.660          C  
ATOM   2108  O   ALA A 137      -3.815  -5.899  19.100  1.00 13.130          O  
ATOM   2109  CB  ALA A 137      -1.806  -8.033  20.726  1.00 20.680          C  
ATOM   2110  H   ALA A 137      -3.729  -9.356  21.778  1.00 18.420          H  
ATOM   2111  HA  ALA A 137      -3.240  -6.602  21.433  1.00 17.450          H  
ATOM   2112 1HB  ALA A 137      -1.141  -7.287  20.304  1.00 24.820          H  
ATOM   2113 2HB  ALA A 137      -1.469  -8.298  21.729  1.00 24.820          H  
ATOM   2114 3HB  ALA A 137      -1.794  -8.919  20.094  1.00 24.820          H  
ATOM   2115  N   PHE A 138      -4.083  -8.046  18.562  1.00 13.640          N  
ATOM   2116  CA  PHE A 138      -4.539  -7.670  17.226  1.00 12.990          C  
ATOM   2117  C   PHE A 138      -5.810  -6.815  17.262  1.00 12.850          C  
ATOM   2118  O   PHE A 138      -5.888  -5.786  16.572  1.00 12.980          O  
ATOM   2119  CB  PHE A 138      -4.729  -8.926  16.354  1.00 18.450          C  
ATOM   2120  CG  PHE A 138      -3.440  -9.462  15.615  1.00 18.450          C  
ATOM   2121  CD1 PHE A 138      -2.415 -10.218  16.260  1.00 18.450          C  
ATOM   2122  CD2 PHE A 138      -3.285  -9.234  14.250  1.00 18.450          C  
ATOM   2123  CE1 PHE A 138      -1.313 -10.685  15.564  1.00 18.450          C  
ATOM   2124  CE2 PHE A 138      -2.181  -9.715  13.567  1.00 18.450          C  
ATOM   2125  CZ  PHE A 138      -1.203 -10.431  14.220  1.00 18.450          C  
ATOM   2126  H   PHE A 138      -4.009  -9.033  18.823  1.00 16.370          H  
ATOM   2127  HA  PHE A 138      -3.773  -7.067  16.761  1.00 15.590          H  
ATOM   2128 1HB  PHE A 138      -5.104  -9.728  16.996  1.00 22.140          H  
ATOM   2129 2HB  PHE A 138      -5.494  -8.734  15.607  1.00 22.140          H  
ATOM   2130  HD1 PHE A 138      -2.484 -10.424  17.309  1.00 22.140          H  
ATOM   2131  HD2 PHE A 138      -4.052  -8.669  13.697  1.00 22.140          H  
ATOM   2132  HE1 PHE A 138      -0.539 -11.257  16.078  1.00 22.140          H  
ATOM   2133  HE2 PHE A 138      -2.091  -9.530  12.489  1.00 22.140          H  
ATOM   2134  HZ  PHE A 138      -0.352 -10.807  13.660  1.00 22.140          H  
ATOM   2135  N   ASN A 139      -6.772  -7.181  18.115  1.00 12.690          N  
ATOM   2136  CA  ASN A 139      -8.019  -6.439  18.186  1.00 12.680          C  
ATOM   2137  C   ASN A 139      -7.949  -5.080  18.885  1.00 12.270          C  
ATOM   2138  O   ASN A 139      -8.728  -4.181  18.537  1.00 11.830          O  
ATOM   2139  CB  ASN A 139      -9.078  -7.291  18.857  1.00 17.760          C  
ATOM   2140  CG  ASN A 139      -9.601  -8.370  17.959  1.00 17.760          C  
ATOM   2141  OD1 ASN A 139     -10.393  -8.090  17.052  1.00 17.760          O  
ATOM   2142  ND2 ASN A 139      -9.184  -9.580  18.174  1.00 17.760          N  
ATOM   2143  H   ASN A 139      -6.673  -8.036  18.676  1.00 15.230          H  
ATOM   2144  HA  ASN A 139      -8.340  -6.248  17.163  1.00 15.220          H  
ATOM   2145 1HB  ASN A 139      -8.645  -7.756  19.747  1.00 21.310          H  
ATOM   2146 2HB  ASN A 139      -9.903  -6.663  19.180  1.00 21.310          H  
ATOM   2147 1HD2 ASN A 139      -9.507 -10.330  17.599  1.00 21.310          H  
ATOM   2148 2HD2 ASN A 139      -8.527  -9.771  18.927  1.00 21.310          H  
ATOM   2149  N   VAL A 140      -7.078  -4.916  19.893  1.00 12.580          N  
ATOM   2150  CA  VAL A 140      -7.116  -3.657  20.636  1.00 12.350          C  
ATOM   2151  C   VAL A 140      -5.925  -2.729  20.378  1.00 12.210          C  
ATOM   2152  O   VAL A 140      -6.102  -1.515  20.337  1.00 11.960          O  
ATOM   2153  CB  VAL A 140      -7.222  -3.889  22.159  1.00 17.380          C  
ATOM   2154  CG1 VAL A 140      -8.377  -4.842  22.411  1.00 17.380          C  
ATOM   2155  CG2 VAL A 140      -5.941  -4.299  22.795  1.00 17.380          C  
ATOM   2156  H   VAL A 140      -6.467  -5.692  20.163  1.00 15.100          H  
ATOM   2157  HA  VAL A 140      -8.015  -3.122  20.339  1.00 14.820          H  
ATOM   2158  HB  VAL A 140      -7.523  -2.954  22.616  1.00 20.860          H  
ATOM   2159 1HG1 VAL A 140      -8.519  -4.966  23.475  1.00 20.860          H  
ATOM   2160 2HG1 VAL A 140      -9.283  -4.450  21.963  1.00 20.860          H  
ATOM   2161 3HG1 VAL A 140      -8.154  -5.814  21.972  1.00 20.860          H  
ATOM   2162 1HG2 VAL A 140      -6.129  -4.397  23.847  1.00 20.860          H  
ATOM   2163 2HG2 VAL A 140      -5.609  -5.221  22.373  1.00 20.860          H  
ATOM   2164 3HG2 VAL A 140      -5.186  -3.546  22.668  1.00 20.860          H  
ATOM   2165  N   LEU A 141      -4.699  -3.265  20.215  1.00 12.530          N  
ATOM   2166  CA  LEU A 141      -3.495  -2.430  20.186  1.00 12.700          C  
ATOM   2167  C   LEU A 141      -3.255  -1.826  18.813  1.00 11.850          C  
ATOM   2168  O   LEU A 141      -2.254  -1.135  18.580  1.00 11.980          O  
ATOM   2169  CB  LEU A 141      -2.250  -3.207  20.665  1.00 17.710          C  
ATOM   2170  CG  LEU A 141      -2.150  -3.676  22.143  1.00 17.710          C  
ATOM   2171  CD1 LEU A 141      -0.878  -4.498  22.291  1.00 17.710          C  
ATOM   2172  CD2 LEU A 141      -2.113  -2.485  23.108  1.00 17.710          C  
ATOM   2173  H   LEU A 141      -4.575  -4.274  20.123  1.00 15.040          H  
ATOM   2174  HA  LEU A 141      -3.655  -1.613  20.878  1.00 15.240          H  
ATOM   2175 1HB  LEU A 141      -2.254  -4.127  20.117  1.00 21.250          H  
ATOM   2176 2HB  LEU A 141      -1.359  -2.648  20.413  1.00 21.250          H  
ATOM   2177  HG  LEU A 141      -2.992  -4.310  22.375  1.00 21.250          H  
ATOM   2178 1HD1 LEU A 141      -0.791  -4.858  23.314  1.00 21.250          H  
ATOM   2179 2HD1 LEU A 141      -0.907  -5.341  21.615  1.00 21.250          H  
ATOM   2180 3HD1 LEU A 141      -0.013  -3.875  22.054  1.00 21.250          H  
ATOM   2181 1HD2 LEU A 141      -2.028  -2.842  24.134  1.00 21.250          H  
ATOM   2182 2HD2 LEU A 141      -1.250  -1.857  22.880  1.00 21.250          H  
ATOM   2183 3HD2 LEU A 141      -3.014  -1.902  23.017  1.00 21.250          H  
ATOM   2184  N   THR A 142      -4.195  -2.102  17.914  1.00 11.110          N  
ATOM   2185  CA  THR A 142      -4.232  -1.562  16.572  1.00 10.350          C  
ATOM   2186  C   THR A 142      -5.243  -0.438  16.494  1.00  9.710          C  
ATOM   2187  O   THR A 142      -5.367   0.242  15.474  1.00  9.510          O  
ATOM   2188  CB  THR A 142      -4.640  -2.608  15.517  1.00 14.790          C  
ATOM   2189  OG1 THR A 142      -5.955  -3.143  15.827  1.00 14.790          O  
ATOM   2190  CG2 THR A 142      -3.677  -3.692  15.426  1.00 14.790          C  
ATOM   2191  H   THR A 142      -4.933  -2.731  18.198  1.00 13.330          H  
ATOM   2192  HA  THR A 142      -3.264  -1.179  16.328  1.00 12.420          H  
ATOM   2193  HB  THR A 142      -4.694  -2.109  14.547  1.00 17.750          H  
ATOM   2194  HG1 THR A 142      -5.844  -4.047  16.261  1.00 17.750          H  
ATOM   2195 1HG2 THR A 142      -3.985  -4.405  14.660  1.00 17.750          H  
ATOM   2196 2HG2 THR A 142      -2.696  -3.286  15.174  1.00 17.750          H  
ATOM   2197 3HG2 THR A 142      -3.645  -4.185  16.388  1.00 17.750          H  
ATOM   2198  N   GLY A 143      -6.092  -0.328  17.517  1.00  9.560          N  
ATOM   2199  CA  GLY A 143      -7.166   0.643  17.516  1.00  9.100          C  
ATOM   2200  C   GLY A 143      -8.295   0.127  16.637  1.00  8.370          C  
ATOM   2201  O   GLY A 143      -9.280   0.811  16.405  1.00  8.190          O  
ATOM   2202  H   GLY A 143      -5.965  -0.880  18.364  1.00 11.470          H  
ATOM   2203 1HA  GLY A 143      -7.521   0.794  18.536  1.00 10.920          H  
ATOM   2204 2HA  GLY A 143      -6.808   1.608  17.155  1.00 10.920          H  
ATOM   2205  N   GLY A 144      -8.142  -1.082  16.093  1.00  8.200          N  
ATOM   2206  CA  GLY A 144      -9.111  -1.632  15.175  1.00  7.770          C  
ATOM   2207  C   GLY A 144      -8.870  -1.072  13.773  1.00  7.430          C  
ATOM   2208  O   GLY A 144      -9.609  -1.365  12.829  1.00  7.140          O  
ATOM   2209  H   GLY A 144      -7.320  -1.647  16.306  1.00  9.840          H  
ATOM   2210 1HA  GLY A 144      -9.007  -2.715  15.158  1.00  9.320          H  
ATOM   2211 2HA  GLY A 144     -10.116  -1.388  15.509  1.00  9.320          H  
ATOM   2212  N   ASP A 145      -7.803  -0.294  13.599  1.00  7.730          N  
ATOM   2213  CA  ASP A 145      -7.550   0.316  12.309  1.00  7.780          C  
ATOM   2214  C   ASP A 145      -6.864  -0.700  11.401  1.00  7.600          C  
ATOM   2215  O   ASP A 145      -5.637  -0.730  11.277  1.00  7.480          O  
ATOM   2216  CB  ASP A 145      -6.692   1.561  12.486  1.00 10.870          C  
ATOM   2217  CG  ASP A 145      -6.627   2.417  11.231  1.00 10.870          C  
ATOM   2218  OD1 ASP A 145      -7.302   2.086  10.290  1.00 10.870          O  
ATOM   2219  OD2 ASP A 145      -5.950   3.411  11.229  1.00 10.870          O  
ATOM   2220  H   ASP A 145      -7.164  -0.089  14.371  1.00  9.280          H  
ATOM   2221  HA  ASP A 145      -8.502   0.603  11.861  1.00  9.340          H  
ATOM   2222 1HB  ASP A 145      -7.061   2.149  13.323  1.00 13.050          H  
ATOM   2223 2HB  ASP A 145      -5.699   1.243  12.756  1.00 13.050          H  
ATOM   2224  N   ILE A 146      -7.673  -1.589  10.837  1.00  7.860          N  
ATOM   2225  CA  ILE A 146      -7.178  -2.695  10.035  1.00  8.070          C  
ATOM   2226  C   ILE A 146      -7.242  -2.427   8.534  1.00  8.640          C  
ATOM   2227  O   ILE A 146      -8.322  -2.241   7.969  1.00  8.990          O  
ATOM   2228  CB  ILE A 146      -8.002  -3.974  10.331  1.00 11.210          C  
ATOM   2229  CG1 ILE A 146      -8.022  -4.300  11.864  1.00 11.210          C  
ATOM   2230  CG2 ILE A 146      -7.498  -5.164   9.521  1.00 11.210          C  
ATOM   2231  CD1 ILE A 146      -6.665  -4.491  12.548  1.00 11.210          C  
ATOM   2232  H   ILE A 146      -8.670  -1.479  11.038  1.00  9.430          H  
ATOM   2233  HA  ILE A 146      -6.135  -2.868  10.289  1.00  9.680          H  
ATOM   2234  HB  ILE A 146      -9.036  -3.784  10.049  1.00 13.460          H  
ATOM   2235 1HG1 ILE A 146      -8.542  -3.514  12.367  1.00 13.460          H  
ATOM   2236 2HG1 ILE A 146      -8.595  -5.225  11.999  1.00 13.460          H  
ATOM   2237 1HG2 ILE A 146      -8.126  -6.028   9.734  1.00 13.460          H  
ATOM   2238 2HG2 ILE A 146      -7.546  -4.939   8.466  1.00 13.460          H  
ATOM   2239 3HG2 ILE A 146      -6.465  -5.394   9.786  1.00 13.460          H  
ATOM   2240 1HD1 ILE A 146      -6.827  -4.718  13.605  1.00 13.460          H  
ATOM   2241 2HD1 ILE A 146      -6.118  -5.320  12.091  1.00 13.460          H  
ATOM   2242 3HD1 ILE A 146      -6.071  -3.583  12.476  1.00 13.460          H  
ATOM   2243  N   ASN A 147      -6.082  -2.453   7.885  1.00  8.930          N  
ATOM   2244  CA  ASN A 147      -5.998  -2.271   6.443  1.00  9.700          C  
ATOM   2245  C   ASN A 147      -5.941  -3.629   5.754  1.00 10.360          C  
ATOM   2246  O   ASN A 147      -4.945  -4.344   5.858  1.00 10.520          O  
ATOM   2247  CB  ASN A 147      -4.819  -1.398   6.048  1.00 13.270          C  
ATOM   2248  CG  ASN A 147      -4.998   0.036   6.463  1.00 13.270          C  
ATOM   2249  OD1 ASN A 147      -6.106   0.577   6.332  1.00 13.270          O  
ATOM   2250  ND2 ASN A 147      -3.963   0.669   6.927  1.00 13.270          N  
ATOM   2251  H   ASN A 147      -5.235  -2.597   8.422  1.00 10.720          H  
ATOM   2252  HA  ASN A 147      -6.910  -1.780   6.100  1.00 11.640          H  
ATOM   2253 1HB  ASN A 147      -3.907  -1.782   6.511  1.00 15.930          H  
ATOM   2254 2HB  ASN A 147      -4.680  -1.439   4.968  1.00 15.930          H  
ATOM   2255 1HD2 ASN A 147      -4.058   1.623   7.207  1.00 15.930          H  
ATOM   2256 2HD2 ASN A 147      -3.044   0.215   7.032  1.00 15.930          H  
ATOM   2257  N   LEU A 148      -7.022  -4.000   5.086  1.00 10.930          N  
ATOM   2258  CA  LEU A 148      -7.118  -5.305   4.448  1.00 11.780          C  
ATOM   2259  C   LEU A 148      -6.786  -5.256   2.980  1.00 12.660          C  
ATOM   2260  O   LEU A 148      -6.940  -4.209   2.336  1.00 12.980          O  
ATOM   2261  CB  LEU A 148      -8.520  -5.883   4.601  1.00 16.150          C  
ATOM   2262  CG  LEU A 148      -9.030  -6.108   6.006  1.00 16.150          C  
ATOM   2263  CD1 LEU A 148     -10.456  -6.578   5.936  1.00 16.150          C  
ATOM   2264  CD2 LEU A 148      -8.183  -7.152   6.700  1.00 16.150          C  
ATOM   2265  H   LEU A 148      -7.803  -3.358   5.033  1.00 13.120          H  
ATOM   2266  HA  LEU A 148      -6.394  -5.970   4.910  1.00 14.140          H  
ATOM   2267 1HB  LEU A 148      -9.212  -5.208   4.108  1.00 19.380          H  
ATOM   2268 2HB  LEU A 148      -8.546  -6.839   4.085  1.00 19.380          H  
ATOM   2269  HG  LEU A 148      -8.999  -5.174   6.568  1.00 19.380          H  
ATOM   2270 1HD1 LEU A 148     -10.813  -6.743   6.939  1.00 19.380          H  
ATOM   2271 2HD1 LEU A 148     -11.070  -5.822   5.444  1.00 19.380          H  
ATOM   2272 3HD1 LEU A 148     -10.510  -7.512   5.375  1.00 19.380          H  
ATOM   2273 1HD2 LEU A 148      -8.569  -7.296   7.688  1.00 19.380          H  
ATOM   2274 2HD2 LEU A 148      -8.223  -8.095   6.149  1.00 19.380          H  
ATOM   2275 3HD2 LEU A 148      -7.153  -6.822   6.775  1.00 19.380          H  
ATOM   2276  N   SER A 149      -6.378  -6.411   2.458  1.00 13.190          N  
ATOM   2277  CA  SER A 149      -6.049  -6.593   1.059  1.00 14.120          C  
ATOM   2278  C   SER A 149      -6.567  -7.934   0.571  1.00 14.720          C  
ATOM   2279  O   SER A 149      -6.865  -8.833   1.365  1.00 14.890          O  
ATOM   2280  CB  SER A 149      -4.543  -6.511   0.866  1.00 19.400          C  
ATOM   2281  OG  SER A 149      -3.888  -7.541   1.554  1.00 19.400          O  
ATOM   2282  H   SER A 149      -6.266  -7.210   3.066  1.00 15.830          H  
ATOM   2283  HA  SER A 149      -6.533  -5.810   0.484  1.00 16.940          H  
ATOM   2284 1HB  SER A 149      -4.301  -6.585  -0.191  1.00 23.280          H  
ATOM   2285 2HB  SER A 149      -4.185  -5.544   1.215  1.00 23.280          H  
ATOM   2286  HG  SER A 149      -2.954  -7.426   1.371  1.00 23.280          H  
ATOM   2287  N   THR A 150      -6.706  -8.045  -0.742  1.00 15.200          N  
ATOM   2288  CA  THR A 150      -7.242  -9.236  -1.385  1.00 15.930          C  
ATOM   2289  C   THR A 150      -6.171 -10.282  -1.613  1.00 16.640          C  
ATOM   2290  O   THR A 150      -4.969 -10.030  -1.475  1.00 16.930          O  
ATOM   2291  CB  THR A 150      -7.886  -8.921  -2.752  1.00 22.010          C  
ATOM   2292  OG1 THR A 150      -6.861  -8.574  -3.725  1.00 22.010          O  
ATOM   2293  CG2 THR A 150      -8.846  -7.707  -2.568  1.00 22.010          C  
ATOM   2294  H   THR A 150      -6.416  -7.249  -1.310  1.00 18.240          H  
ATOM   2295  HA  THR A 150      -8.004  -9.669  -0.736  1.00 19.120          H  
ATOM   2296  HB  THR A 150      -8.447  -9.786  -3.110  1.00 26.410          H  
ATOM   2297  HG1 THR A 150      -7.289  -8.469  -4.592  1.00 26.410          H  
ATOM   2298 1HG2 THR A 150      -9.316  -7.466  -3.520  1.00 26.410          H  
ATOM   2299 2HG2 THR A 150      -9.614  -7.965  -1.838  1.00 26.410          H  
ATOM   2300 3HG2 THR A 150      -8.294  -6.835  -2.212  1.00 26.410          H  
ATOM   2301  N   GLU A 151      -6.606 -11.457  -2.048  1.00 17.020          N  
ATOM   2302  CA  GLU A 151      -5.731 -12.580  -2.362  1.00 17.800          C  
ATOM   2303  C   GLU A 151      -4.778 -12.302  -3.535  1.00 18.540          C  
ATOM   2304  O   GLU A 151      -3.862 -13.084  -3.785  1.00 19.060          O  
ATOM   2305  CB  GLU A 151      -6.570 -13.847  -2.619  1.00 24.610          C  
ATOM   2306  CG  GLU A 151      -7.478 -13.821  -3.854  1.00 24.610          C  
ATOM   2307  CD  GLU A 151      -8.840 -13.179  -3.611  1.00 24.610          C  
ATOM   2308  OE1 GLU A 151      -8.951 -12.413  -2.673  1.00 24.610          O  
ATOM   2309  OE2 GLU A 151      -9.767 -13.466  -4.334  1.00 24.610          O  
ATOM   2310  H   GLU A 151      -7.613 -11.600  -2.145  1.00 20.420          H  
ATOM   2311  HA  GLU A 151      -5.116 -12.770  -1.483  1.00 21.360          H  
ATOM   2312 1HB  GLU A 151      -5.899 -14.699  -2.731  1.00 29.530          H  
ATOM   2313 2HB  GLU A 151      -7.199 -14.044  -1.752  1.00 29.530          H  
ATOM   2314 1HG  GLU A 151      -6.969 -13.285  -4.626  1.00 29.530          H  
ATOM   2315 2HG  GLU A 151      -7.622 -14.841  -4.206  1.00 29.530          H  
ATOM   2316  N   TYR A 152      -5.010 -11.209  -4.277  1.00 18.690          N  
ATOM   2317  CA  TYR A 152      -4.152 -10.836  -5.389  1.00 19.440          C  
ATOM   2318  C   TYR A 152      -3.299  -9.622  -5.022  1.00 18.990          C  
ATOM   2319  O   TYR A 152      -2.600  -9.066  -5.870  1.00 18.950          O  
ATOM   2320  CB  TYR A 152      -4.983 -10.526  -6.632  1.00 26.920          C  
ATOM   2321  CG  TYR A 152      -5.774 -11.697  -7.114  1.00 26.920          C  
ATOM   2322  CD1 TYR A 152      -7.137 -11.738  -6.899  1.00 26.920          C  
ATOM   2323  CD2 TYR A 152      -5.138 -12.745  -7.754  1.00 26.920          C  
ATOM   2324  CE1 TYR A 152      -7.862 -12.825  -7.321  1.00 26.920          C  
ATOM   2325  CE2 TYR A 152      -5.865 -13.833  -8.178  1.00 26.920          C  
ATOM   2326  CZ  TYR A 152      -7.221 -13.877  -7.960  1.00 26.920          C  
ATOM   2327  OH  TYR A 152      -7.946 -14.968  -8.376  1.00 26.920          O  
ATOM   2328  H   TYR A 152      -5.777 -10.588  -4.035  1.00 22.430          H  
ATOM   2329  HA  TYR A 152      -3.478 -11.664  -5.606  1.00 23.330          H  
ATOM   2330 1HB  TYR A 152      -5.672  -9.710  -6.410  1.00 32.300          H  
ATOM   2331 2HB  TYR A 152      -4.329 -10.196  -7.437  1.00 32.300          H  
ATOM   2332  HD1 TYR A 152      -7.640 -10.918  -6.389  1.00 32.300          H  
ATOM   2333  HD2 TYR A 152      -4.061 -12.713  -7.918  1.00 32.300          H  
ATOM   2334  HE1 TYR A 152      -8.938 -12.862  -7.145  1.00 32.300          H  
ATOM   2335  HE2 TYR A 152      -5.366 -14.661  -8.681  1.00 32.300          H  
ATOM   2336  HH  TYR A 152      -8.842 -14.901  -8.035  1.00 32.300          H  
ATOM   2337  N   GLY A 153      -3.362  -9.207  -3.752  1.00 18.730          N  
ATOM   2338  CA  GLY A 153      -2.613  -8.061  -3.263  1.00 18.400          C  
ATOM   2339  C   GLY A 153      -3.263  -6.684  -3.465  1.00 17.400          C  
ATOM   2340  O   GLY A 153      -2.575  -5.671  -3.309  1.00 17.070          O  
ATOM   2341  H   GLY A 153      -3.943  -9.703  -3.074  1.00 22.480          H  
ATOM   2342 1HA  GLY A 153      -2.436  -8.207  -2.197  1.00 22.080          H  
ATOM   2343 2HA  GLY A 153      -1.632  -8.060  -3.735  1.00 22.080          H  
ATOM   2344  N   SER A 154      -4.549  -6.615  -3.841  1.00 16.970          N  
ATOM   2345  CA  SER A 154      -5.180  -5.314  -4.042  1.00 16.110          C  
ATOM   2346  C   SER A 154      -5.614  -4.795  -2.694  1.00 15.640          C  
ATOM   2347  O   SER A 154      -5.847  -5.580  -1.779  1.00 15.790          O  
ATOM   2348  CB  SER A 154      -6.398  -5.403  -4.953  1.00 22.900          C  
ATOM   2349  OG  SER A 154      -6.058  -5.809  -6.251  1.00 22.900          O  
ATOM   2350  H   SER A 154      -5.128  -7.444  -3.945  1.00 20.360          H  
ATOM   2351  HA  SER A 154      -4.455  -4.623  -4.473  1.00 19.330          H  
ATOM   2352 1HB  SER A 154      -7.114  -6.094  -4.529  1.00 27.480          H  
ATOM   2353 2HB  SER A 154      -6.882  -4.427  -4.992  1.00 27.480          H  
ATOM   2354  HG  SER A 154      -6.874  -5.783  -6.759  1.00 27.480          H  
ATOM   2355  N   GLU A 155      -5.750  -3.489  -2.540  1.00 15.190          N  
ATOM   2356  CA  GLU A 155      -6.261  -2.979  -1.272  1.00 14.880          C  
ATOM   2357  C   GLU A 155      -7.775  -3.094  -1.278  1.00 14.310          C  
ATOM   2358  O   GLU A 155      -8.399  -2.923  -2.330  1.00 14.460          O  
ATOM   2359  CB  GLU A 155      -5.819  -1.528  -1.067  1.00 20.960          C  
ATOM   2360  CG  GLU A 155      -4.308  -1.373  -0.881  1.00 20.960          C  
ATOM   2361  CD  GLU A 155      -3.848   0.049  -0.713  1.00 20.960          C  
ATOM   2362  OE1 GLU A 155      -4.550   0.944  -1.104  1.00 20.960          O  
ATOM   2363  OE2 GLU A 155      -2.772   0.239  -0.186  1.00 20.960          O  
ATOM   2364  H   GLU A 155      -5.524  -2.855  -3.296  1.00 18.230          H  
ATOM   2365  HA  GLU A 155      -5.870  -3.581  -0.452  1.00 17.860          H  
ATOM   2366 1HB  GLU A 155      -6.120  -0.927  -1.925  1.00 25.150          H  
ATOM   2367 2HB  GLU A 155      -6.317  -1.117  -0.186  1.00 25.150          H  
ATOM   2368 1HG  GLU A 155      -4.012  -1.941   0.001  1.00 25.150          H  
ATOM   2369 2HG  GLU A 155      -3.803  -1.812  -1.740  1.00 25.150          H  
ATOM   2370  N   MET A 156      -8.381  -3.357  -0.122  1.00 13.750          N  
ATOM   2371  CA  MET A 156      -9.835  -3.370  -0.094  1.00 13.250          C  
ATOM   2372  C   MET A 156     -10.347  -1.954   0.084  1.00 12.490          C  
ATOM   2373  O   MET A 156      -9.804  -1.182   0.873  1.00 12.240          O  
ATOM   2374  CB  MET A 156     -10.378  -4.257   1.013  1.00 18.750          C  
ATOM   2375  CG  MET A 156     -10.070  -5.720   0.854  1.00 18.750          C  
ATOM   2376  SD  MET A 156     -10.868  -6.708   2.110  1.00 18.750          S  
ATOM   2377  CE  MET A 156     -10.121  -8.289   1.852  1.00 18.750          C  
ATOM   2378  H   MET A 156      -7.835  -3.520   0.730  1.00 16.500          H  
ATOM   2379  HA  MET A 156     -10.203  -3.742  -1.049  1.00 15.900          H  
ATOM   2380 1HB  MET A 156      -9.964  -3.931   1.966  1.00 22.500          H  
ATOM   2381 2HB  MET A 156     -11.462  -4.141   1.066  1.00 22.500          H  
ATOM   2382 1HG  MET A 156     -10.397  -6.062  -0.124  1.00 22.500          H  
ATOM   2383 2HG  MET A 156      -9.000  -5.872   0.924  1.00 22.500          H  
ATOM   2384 1HE  MET A 156     -10.532  -9.005   2.562  1.00 22.500          H  
ATOM   2385 2HE  MET A 156     -10.314  -8.628   0.834  1.00 22.500          H  
ATOM   2386 3HE  MET A 156      -9.066  -8.204   2.012  1.00 22.500          H  
ATOM   2387  N   THR A 157     -11.420  -1.622  -0.622  1.00 12.280          N  
ATOM   2388  CA  THR A 157     -12.005  -0.297  -0.503  1.00 11.610          C  
ATOM   2389  C   THR A 157     -13.423  -0.350   0.017  1.00 11.120          C  
ATOM   2390  O   THR A 157     -14.274  -1.059  -0.523  1.00 11.430          O  
ATOM   2391  CB  THR A 157     -11.984   0.440  -1.864  1.00 16.520          C  
ATOM   2392  OG1 THR A 157     -10.626   0.591  -2.301  1.00 16.520          O  
ATOM   2393  CG2 THR A 157     -12.623   1.830  -1.742  1.00 16.520          C  
ATOM   2394  H   THR A 157     -11.829  -2.293  -1.255  1.00 14.740          H  
ATOM   2395  HA  THR A 157     -11.414   0.283   0.203  1.00 13.930          H  
ATOM   2396  HB  THR A 157     -12.530  -0.145  -2.602  1.00 19.830          H  
ATOM   2397  HG1 THR A 157     -10.261  -0.275  -2.516  1.00 19.830          H  
ATOM   2398 1HG2 THR A 157     -12.585   2.325  -2.710  1.00 19.830          H  
ATOM   2399 2HG2 THR A 157     -13.664   1.747  -1.428  1.00 19.830          H  
ATOM   2400 3HG2 THR A 157     -12.073   2.421  -1.012  1.00 19.830          H  
ATOM   2401  N   TYR A 158     -13.668   0.436   1.055  1.00 10.500          N  
ATOM   2402  CA  TYR A 158     -14.979   0.534   1.665  1.00 10.140          C  
ATOM   2403  C   TYR A 158     -15.374   1.989   1.822  1.00  9.750          C  
ATOM   2404  O   TYR A 158     -14.513   2.860   1.960  1.00  9.540          O  
ATOM   2405  CB  TYR A 158     -15.007  -0.124   3.053  1.00 14.340          C  
ATOM   2406  CG  TYR A 158     -14.684  -1.579   3.091  1.00 14.340          C  
ATOM   2407  CD1 TYR A 158     -13.397  -1.997   3.411  1.00 14.340          C  
ATOM   2408  CD2 TYR A 158     -15.659  -2.501   2.801  1.00 14.340          C  
ATOM   2409  CE1 TYR A 158     -13.103  -3.341   3.452  1.00 14.340          C  
ATOM   2410  CE2 TYR A 158     -15.364  -3.835   2.828  1.00 14.340          C  
ATOM   2411  CZ  TYR A 158     -14.098  -4.260   3.159  1.00 14.340          C  
ATOM   2412  OH  TYR A 158     -13.825  -5.603   3.195  1.00 14.340          O  
ATOM   2413  H   TYR A 158     -12.898   0.976   1.426  1.00 12.600          H  
ATOM   2414  HA  TYR A 158     -15.712   0.054   1.017  1.00 12.170          H  
ATOM   2415 1HB  TYR A 158     -14.290   0.372   3.691  1.00 17.210          H  
ATOM   2416 2HB  TYR A 158     -15.991   0.021   3.505  1.00 17.210          H  
ATOM   2417  HD1 TYR A 158     -12.624  -1.261   3.637  1.00 17.210          H  
ATOM   2418  HD2 TYR A 158     -16.665  -2.171   2.546  1.00 17.210          H  
ATOM   2419  HE1 TYR A 158     -12.098  -3.677   3.710  1.00 17.210          H  
ATOM   2420  HE2 TYR A 158     -16.136  -4.565   2.596  1.00 17.210          H  
ATOM   2421  HH  TYR A 158     -12.918  -5.736   3.482  1.00 17.210          H  
ATOM   2422  N   THR A 159     -16.675   2.238   1.848  1.00  9.870          N  
ATOM   2423  CA  THR A 159     -17.214   3.549   2.173  1.00  9.740          C  
ATOM   2424  C   THR A 159     -17.597   3.454   3.636  1.00  9.360          C  
ATOM   2425  O   THR A 159     -18.455   2.636   3.978  1.00  9.660          O  
ATOM   2426  CB  THR A 159     -18.442   3.876   1.285  1.00 13.690          C  
ATOM   2427  OG1 THR A 159     -18.043   3.916  -0.096  1.00 13.690          O  
ATOM   2428  CG2 THR A 159     -19.058   5.190   1.675  1.00 13.690          C  
ATOM   2429  H   THR A 159     -17.319   1.484   1.666  1.00 11.840          H  
ATOM   2430  HA  THR A 159     -16.448   4.315   2.050  1.00 11.690          H  
ATOM   2431  HB  THR A 159     -19.192   3.093   1.407  1.00 16.430          H  
ATOM   2432  HG1 THR A 159     -18.828   3.949  -0.649  1.00 16.430          H  
ATOM   2433 1HG2 THR A 159     -19.922   5.389   1.043  1.00 16.430          H  
ATOM   2434 2HG2 THR A 159     -19.385   5.127   2.700  1.00 16.430          H  
ATOM   2435 3HG2 THR A 159     -18.332   5.988   1.561  1.00 16.430          H  
ATOM   2436  N   PHE A 160     -16.956   4.246   4.497  1.00  8.860          N  
ATOM   2437  CA  PHE A 160     -17.216   4.110   5.922  1.00  8.560          C  
ATOM   2438  C   PHE A 160     -16.875   5.311   6.789  1.00  8.320          C  
ATOM   2439  O   PHE A 160     -16.131   6.205   6.384  1.00  8.250          O  
ATOM   2440  CB  PHE A 160     -16.432   2.932   6.452  1.00 12.100          C  
ATOM   2441  CG  PHE A 160     -14.978   3.072   6.409  1.00 12.100          C  
ATOM   2442  CD1 PHE A 160     -14.278   3.522   7.504  1.00 12.100          C  
ATOM   2443  CD2 PHE A 160     -14.298   2.758   5.279  1.00 12.100          C  
ATOM   2444  CE1 PHE A 160     -12.906   3.644   7.448  1.00 12.100          C  
ATOM   2445  CE2 PHE A 160     -12.944   2.873   5.206  1.00 12.100          C  
ATOM   2446  CZ  PHE A 160     -12.239   3.317   6.297  1.00 12.100          C  
ATOM   2447  H   PHE A 160     -16.265   4.906   4.162  1.00 10.630          H  
ATOM   2448  HA  PHE A 160     -18.269   3.899   6.045  1.00 10.270          H  
ATOM   2449 1HB  PHE A 160     -16.709   2.758   7.459  1.00 14.520          H  
ATOM   2450 2HB  PHE A 160     -16.690   2.051   5.875  1.00 14.520          H  
ATOM   2451  HD1 PHE A 160     -14.818   3.776   8.410  1.00 14.520          H  
ATOM   2452  HD2 PHE A 160     -14.851   2.417   4.434  1.00 14.520          H  
ATOM   2453  HE1 PHE A 160     -12.347   3.993   8.309  1.00 14.520          H  
ATOM   2454  HE2 PHE A 160     -12.427   2.614   4.283  1.00 14.520          H  
ATOM   2455  HZ  PHE A 160     -11.156   3.410   6.246  1.00 14.520          H  
ATOM   2456  N   LYS A 161     -17.401   5.280   8.016  1.00  8.480          N  
ATOM   2457  CA  LYS A 161     -17.076   6.200   9.096  1.00  8.460          C  
ATOM   2458  C   LYS A 161     -16.837   5.327  10.322  1.00  7.980          C  
ATOM   2459  O   LYS A 161     -17.657   4.468  10.623  1.00  8.110          O  
ATOM   2460  CB  LYS A 161     -18.230   7.169   9.383  1.00 11.850          C  
ATOM   2461  CG  LYS A 161     -18.649   8.098   8.248  1.00 11.850          C  
ATOM   2462  CD  LYS A 161     -17.605   9.177   7.984  1.00 11.850          C  
ATOM   2463  CE  LYS A 161     -18.092  10.186   6.964  1.00 11.850          C  
ATOM   2464  NZ  LYS A 161     -17.056  11.217   6.664  1.00 11.850          N  
ATOM   2465  H   LYS A 161     -18.059   4.551   8.255  1.00 10.180          H  
ATOM   2466  HA  LYS A 161     -16.156   6.738   8.868  1.00 10.150          H  
ATOM   2467 1HB  LYS A 161     -19.116   6.591   9.669  1.00 14.220          H  
ATOM   2468 2HB  LYS A 161     -17.971   7.789  10.239  1.00 14.220          H  
ATOM   2469 1HG  LYS A 161     -18.782   7.512   7.350  1.00 14.220          H  
ATOM   2470 2HG  LYS A 161     -19.604   8.563   8.493  1.00 14.220          H  
ATOM   2471 1HD  LYS A 161     -17.361   9.691   8.913  1.00 14.220          H  
ATOM   2472 2HD  LYS A 161     -16.701   8.711   7.593  1.00 14.220          H  
ATOM   2473 1HE  LYS A 161     -18.342   9.669   6.057  1.00 14.220          H  
ATOM   2474 2HE  LYS A 161     -18.985  10.680   7.344  1.00 14.220          H  
ATOM   2475 1HZ  LYS A 161     -17.415  11.867   5.978  1.00 14.220          H  
ATOM   2476 2HZ  LYS A 161     -16.818  11.718   7.509  1.00 14.220          H  
ATOM   2477 3HZ  LYS A 161     -16.230  10.762   6.298  1.00 14.220          H  
ATOM   2478  N   VAL A 162     -15.707   5.484  11.001  1.00  7.640          N  
ATOM   2479  CA  VAL A 162     -15.448   4.634  12.163  1.00  7.240          C  
ATOM   2480  C   VAL A 162     -14.754   5.336  13.320  1.00  7.620          C  
ATOM   2481  O   VAL A 162     -13.817   6.109  13.116  1.00  8.100          O  
ATOM   2482  CB  VAL A 162     -14.647   3.390  11.717  1.00 10.300          C  
ATOM   2483  CG1 VAL A 162     -13.357   3.790  11.090  1.00 10.300          C  
ATOM   2484  CG2 VAL A 162     -14.379   2.451  12.913  1.00 10.300          C  
ATOM   2485  H   VAL A 162     -15.049   6.205  10.732  1.00  9.170          H  
ATOM   2486  HA  VAL A 162     -16.412   4.281  12.535  1.00  8.690          H  
ATOM   2487  HB  VAL A 162     -15.212   2.873  10.973  1.00 12.360          H  
ATOM   2488 1HG1 VAL A 162     -12.826   2.901  10.761  1.00 12.360          H  
ATOM   2489 2HG1 VAL A 162     -13.548   4.430  10.249  1.00 12.360          H  
ATOM   2490 3HG1 VAL A 162     -12.750   4.320  11.790  1.00 12.360          H  
ATOM   2491 1HG2 VAL A 162     -13.843   1.594  12.568  1.00 12.360          H  
ATOM   2492 2HG2 VAL A 162     -13.784   2.946  13.657  1.00 12.360          H  
ATOM   2493 3HG2 VAL A 162     -15.305   2.130  13.368  1.00 12.360          H  
ATOM   2494  N   GLU A 163     -15.195   5.013  14.533  1.00  7.670          N  
ATOM   2495  CA  GLU A 163     -14.542   5.477  15.747  1.00  8.120          C  
ATOM   2496  C   GLU A 163     -13.457   4.473  16.113  1.00  7.670          C  
ATOM   2497  O   GLU A 163     -13.748   3.297  16.343  1.00  7.750          O  
ATOM   2498  CB  GLU A 163     -15.548   5.625  16.893  1.00 11.190          C  
ATOM   2499  CG  GLU A 163     -14.943   6.118  18.213  1.00 11.190          C  
ATOM   2500  CD  GLU A 163     -14.394   7.518  18.112  1.00 11.190          C  
ATOM   2501  OE1 GLU A 163     -14.873   8.262  17.292  1.00 11.190          O  
ATOM   2502  OE2 GLU A 163     -13.497   7.840  18.848  1.00 11.190          O  
ATOM   2503  H   GLU A 163     -15.993   4.399  14.608  1.00  9.200          H  
ATOM   2504  HA  GLU A 163     -14.075   6.444  15.557  1.00  9.740          H  
ATOM   2505 1HB  GLU A 163     -16.334   6.322  16.604  1.00 13.430          H  
ATOM   2506 2HB  GLU A 163     -16.022   4.662  17.087  1.00 13.430          H  
ATOM   2507 1HG  GLU A 163     -15.721   6.104  18.980  1.00 13.430          H  
ATOM   2508 2HG  GLU A 163     -14.151   5.438  18.529  1.00 13.430          H  
ATOM   2509  N   LEU A 164     -12.211   4.925  16.127  1.00  7.430          N  
ATOM   2510  CA  LEU A 164     -11.080   4.045  16.389  1.00  7.040          C  
ATOM   2511  C   LEU A 164     -10.278   4.487  17.624  1.00  7.590          C  
ATOM   2512  O   LEU A 164      -9.802   5.623  17.649  1.00  8.120          O  
ATOM   2513  CB  LEU A 164     -10.152   4.067  15.181  1.00 10.010          C  
ATOM   2514  CG  LEU A 164     -10.734   3.630  13.854  1.00 10.010          C  
ATOM   2515  CD1 LEU A 164      -9.761   3.984  12.756  1.00 10.010          C  
ATOM   2516  CD2 LEU A 164     -10.958   2.110  13.852  1.00 10.010          C  
ATOM   2517  H   LEU A 164     -12.057   5.910  15.940  1.00  8.920          H  
ATOM   2518  HA  LEU A 164     -11.451   3.040  16.500  1.00  8.450          H  
ATOM   2519 1HB  LEU A 164      -9.742   5.067  15.064  1.00 12.010          H  
ATOM   2520 2HB  LEU A 164      -9.345   3.372  15.392  1.00 12.010          H  
ATOM   2521  HG  LEU A 164     -11.664   4.142  13.684  1.00 12.010          H  
ATOM   2522 1HD1 LEU A 164     -10.166   3.671  11.793  1.00 12.010          H  
ATOM   2523 2HD1 LEU A 164      -9.593   5.061  12.746  1.00 12.010          H  
ATOM   2524 3HD1 LEU A 164      -8.831   3.484  12.929  1.00 12.010          H  
ATOM   2525 1HD2 LEU A 164     -11.362   1.799  12.887  1.00 12.010          H  
ATOM   2526 2HD2 LEU A 164     -10.011   1.609  14.020  1.00 12.010          H  
ATOM   2527 3HD2 LEU A 164     -11.656   1.824  14.632  1.00 12.010          H  
ATOM   2528  N   PRO A 165     -10.148   3.639  18.666  1.00  7.650          N  
ATOM   2529  CA  PRO A 165      -9.379   3.868  19.883  1.00  8.250          C  
ATOM   2530  C   PRO A 165      -7.894   4.176  19.657  1.00  7.970          C  
ATOM   2531  O   PRO A 165      -7.256   3.620  18.763  1.00  7.570          O  
ATOM   2532  CB  PRO A 165      -9.571   2.549  20.639  1.00 12.380          C  
ATOM   2533  CG  PRO A 165     -10.890   2.008  20.159  1.00 12.380          C  
ATOM   2534  CD  PRO A 165     -10.984   2.408  18.722  1.00 12.380          C  
ATOM   2535  HA  PRO A 165      -9.852   4.700  20.426  1.00  9.900          H  
ATOM   2536 1HB  PRO A 165      -8.718   1.878  20.454  1.00 14.850          H  
ATOM   2537 2HB  PRO A 165      -9.592   2.755  21.706  1.00 14.850          H  
ATOM   2538 1HG  PRO A 165     -10.927   0.915  20.292  1.00 14.850          H  
ATOM   2539 2HG  PRO A 165     -11.709   2.426  20.763  1.00 14.850          H  
ATOM   2540 1HD  PRO A 165     -10.600   1.624  18.099  1.00 14.850          H  
ATOM   2541 2HD  PRO A 165     -12.048   2.639  18.515  1.00 14.850          H  
ATOM   2542  N   ILE A 166      -7.359   5.048  20.508  1.00  8.430          N  
ATOM   2543  CA  ILE A 166      -5.957   5.516  20.452  1.00  8.440          C  
ATOM   2544  C   ILE A 166      -5.086   4.777  21.456  1.00  8.030          C  
ATOM   2545  O   ILE A 166      -5.392   4.773  22.652  1.00  8.430          O  
ATOM   2546  CB  ILE A 166      -5.874   7.038  20.710  1.00 11.810          C  
ATOM   2547  CG1 ILE A 166      -6.691   7.777  19.622  1.00 11.810          C  
ATOM   2548  CG2 ILE A 166      -4.426   7.497  20.724  1.00 11.810          C  
ATOM   2549  CD1 ILE A 166      -6.926   9.245  19.905  1.00 11.810          C  
ATOM   2550  H   ILE A 166      -7.999   5.385  21.236  1.00 10.120          H  
ATOM   2551  HA  ILE A 166      -5.567   5.312  19.456  1.00 10.130          H  
ATOM   2552  HB  ILE A 166      -6.297   7.268  21.656  1.00 14.170          H  
ATOM   2553 1HG1 ILE A 166      -6.177   7.684  18.669  1.00 14.170          H  
ATOM   2554 2HG1 ILE A 166      -7.669   7.296  19.530  1.00 14.170          H  
ATOM   2555 1HG2 ILE A 166      -4.358   8.561  20.910  1.00 14.170          H  
ATOM   2556 2HG2 ILE A 166      -3.862   6.980  21.503  1.00 14.170          H  
ATOM   2557 3HG2 ILE A 166      -4.011   7.282  19.775  1.00 14.170          H  
ATOM   2558 1HD1 ILE A 166      -7.519   9.670  19.093  1.00 14.170          H  
ATOM   2559 2HD1 ILE A 166      -7.472   9.350  20.844  1.00 14.170          H  
ATOM   2560 3HD1 ILE A 166      -5.988   9.782  19.973  1.00 14.170          H  
ATOM   2561  N   VAL A 167      -4.000   4.138  20.989  1.00  7.400          N  
ATOM   2562  CA  VAL A 167      -3.227   3.294  21.891  1.00  7.080          C  
ATOM   2563  C   VAL A 167      -1.822   3.809  22.240  1.00  7.070          C  
ATOM   2564  O   VAL A 167      -0.971   3.992  21.374  1.00  7.100          O  
ATOM   2565  CB  VAL A 167      -3.089   1.916  21.220  1.00 10.040          C  
ATOM   2566  CG1 VAL A 167      -2.313   0.965  22.126  1.00 10.040          C  
ATOM   2567  CG2 VAL A 167      -4.499   1.382  20.819  1.00 10.040          C  
ATOM   2568  H   VAL A 167      -3.703   4.190  20.005  1.00  8.880          H  
ATOM   2569  HA  VAL A 167      -3.785   3.186  22.821  1.00  8.500          H  
ATOM   2570  HB  VAL A 167      -2.498   2.029  20.306  1.00 12.050          H  
ATOM   2571 1HG1 VAL A 167      -2.219   0.031  21.617  1.00 12.050          H  
ATOM   2572 2HG1 VAL A 167      -1.321   1.360  22.337  1.00 12.050          H  
ATOM   2573 3HG1 VAL A 167      -2.844   0.815  23.060  1.00 12.050          H  
ATOM   2574 1HG2 VAL A 167      -4.398   0.445  20.315  1.00 12.050          H  
ATOM   2575 2HG2 VAL A 167      -5.118   1.252  21.676  1.00 12.050          H  
ATOM   2576 3HG2 VAL A 167      -4.987   2.081  20.140  1.00 12.050          H  
ATOM   2577  N   TYR A 168      -1.563   3.981  23.536  1.00  7.250          N  
ATOM   2578  CA  TYR A 168      -0.267   4.463  24.004  1.00  7.520          C  
ATOM   2579  C   TYR A 168       0.364   3.542  25.052  1.00  7.310          C  
ATOM   2580  O   TYR A 168      -0.281   3.141  26.028  1.00  7.220          O  
ATOM   2581  CB  TYR A 168      -0.436   5.897  24.517  1.00 10.420          C  
ATOM   2582  CG  TYR A 168       0.786   6.545  25.164  1.00 10.420          C  
ATOM   2583  CD1 TYR A 168       1.994   6.624  24.496  1.00 10.420          C  
ATOM   2584  CD2 TYR A 168       0.667   7.114  26.417  1.00 10.420          C  
ATOM   2585  CE1 TYR A 168       3.074   7.245  25.078  1.00 10.420          C  
ATOM   2586  CE2 TYR A 168       1.752   7.741  26.999  1.00 10.420          C  
ATOM   2587  CZ  TYR A 168       2.952   7.806  26.328  1.00 10.420          C  
ATOM   2588  OH  TYR A 168       4.028   8.447  26.895  1.00 10.420          O  
ATOM   2589  H   TYR A 168      -2.310   3.817  24.222  1.00  8.700          H  
ATOM   2590  HA  TYR A 168       0.412   4.488  23.151  1.00  9.020          H  
ATOM   2591 1HB  TYR A 168      -0.733   6.520  23.680  1.00 12.500          H  
ATOM   2592 2HB  TYR A 168      -1.256   5.924  25.238  1.00 12.500          H  
ATOM   2593  HD1 TYR A 168       2.106   6.194  23.503  1.00 12.500          H  
ATOM   2594  HD2 TYR A 168      -0.285   7.070  26.947  1.00 12.500          H  
ATOM   2595  HE1 TYR A 168       4.018   7.299  24.542  1.00 12.500          H  
ATOM   2596  HE2 TYR A 168       1.657   8.191  27.987  1.00 12.500          H  
ATOM   2597  HH  TYR A 168       4.744   8.511  26.239  1.00 12.500          H  
ATOM   2598  N   MET A 169       1.621   3.146  24.830  1.00  7.510          N  
ATOM   2599  CA  MET A 169       2.275   2.275  25.808  1.00  7.670          C  
ATOM   2600  C   MET A 169       3.475   2.941  26.445  1.00  8.630          C  
ATOM   2601  O   MET A 169       4.272   3.612  25.787  1.00  9.230          O  
ATOM   2602  CB  MET A 169       2.638   0.912  25.219  1.00 10.670          C  
ATOM   2603  CG  MET A 169       1.415   0.069  24.878  1.00 10.670          C  
ATOM   2604  SD  MET A 169       1.765  -1.652  24.354  1.00 10.670          S  
ATOM   2605  CE  MET A 169       2.315  -2.458  25.864  1.00 10.670          C  
ATOM   2606  H   MET A 169       2.132   3.481  24.016  1.00  9.010          H  
ATOM   2607  HA  MET A 169       1.578   2.084  26.622  1.00  9.200          H  
ATOM   2608 1HB  MET A 169       3.235   1.044  24.316  1.00 12.810          H  
ATOM   2609 2HB  MET A 169       3.244   0.371  25.941  1.00 12.810          H  
ATOM   2610 1HG  MET A 169       0.809   0.043  25.745  1.00 12.810          H  
ATOM   2611 2HG  MET A 169       0.851   0.563  24.088  1.00 12.810          H  
ATOM   2612 1HE  MET A 169       2.548  -3.503  25.650  1.00 12.810          H  
ATOM   2613 2HE  MET A 169       3.210  -1.968  26.243  1.00 12.810          H  
ATOM   2614 3HE  MET A 169       1.541  -2.415  26.618  1.00 12.810          H  
ATOM   2615  N   PHE A 170       3.557   2.779  27.758  1.00  8.920          N  
ATOM   2616  CA  PHE A 170       4.610   3.374  28.569  1.00  9.950          C  
ATOM   2617  C   PHE A 170       4.692   2.687  29.926  1.00 10.180          C  
ATOM   2618  O   PHE A 170       3.717   2.091  30.354  1.00 10.040          O  
ATOM   2619  CB  PHE A 170       4.254   4.849  28.757  1.00 13.520          C  
ATOM   2620  CG  PHE A 170       2.904   5.008  29.446  1.00 13.520          C  
ATOM   2621  CD1 PHE A 170       2.827   5.214  30.799  1.00 13.520          C  
ATOM   2622  CD2 PHE A 170       1.711   4.893  28.738  1.00 13.520          C  
ATOM   2623  CE1 PHE A 170       1.617   5.323  31.433  1.00 13.520          C  
ATOM   2624  CE2 PHE A 170       0.510   4.996  29.363  1.00 13.520          C  
ATOM   2625  CZ  PHE A 170       0.461   5.216  30.719  1.00 13.520          C  
ATOM   2626  H   PHE A 170       2.838   2.196  28.203  1.00 10.700          H  
ATOM   2627  HA  PHE A 170       5.564   3.270  28.049  1.00 11.940          H  
ATOM   2628 1HB  PHE A 170       5.012   5.341  29.363  1.00 16.220          H  
ATOM   2629 2HB  PHE A 170       4.215   5.357  27.792  1.00 16.220          H  
ATOM   2630  HD1 PHE A 170       3.735   5.296  31.360  1.00 16.220          H  
ATOM   2631  HD2 PHE A 170       1.732   4.721  27.668  1.00 16.220          H  
ATOM   2632  HE1 PHE A 170       1.577   5.490  32.509  1.00 16.220          H  
ATOM   2633  HE2 PHE A 170      -0.401   4.903  28.784  1.00 16.220          H  
ATOM   2634  HZ  PHE A 170      -0.489   5.302  31.229  1.00 16.220          H  
ATOM   2635  N   ASN A 171       5.831   2.767  30.611  1.00 10.710          N  
ATOM   2636  CA  ASN A 171       5.948   2.318  32.008  1.00 11.180          C  
ATOM   2637  C   ASN A 171       5.372   0.929  32.309  1.00 10.620          C  
ATOM   2638  O   ASN A 171       4.718   0.750  33.337  1.00 11.000          O  
ATOM   2639  CB  ASN A 171       5.341   3.334  32.957  1.00 15.460          C  
ATOM   2640  CG  ASN A 171       6.051   4.659  32.891  1.00 15.460          C  
ATOM   2641  OD1 ASN A 171       7.188   4.745  32.404  1.00 15.460          O  
ATOM   2642  ND2 ASN A 171       5.420   5.693  33.393  1.00 15.460          N  
ATOM   2643  H   ASN A 171       6.630   3.222  30.186  1.00 12.850          H  
ATOM   2644  HA  ASN A 171       7.012   2.257  32.242  1.00 13.420          H  
ATOM   2645 1HB  ASN A 171       4.284   3.465  32.730  1.00 18.560          H  
ATOM   2646 2HB  ASN A 171       5.406   2.959  33.978  1.00 18.560          H  
ATOM   2647 1HD2 ASN A 171       5.853   6.597  33.385  1.00 18.560          H  
ATOM   2648 2HD2 ASN A 171       4.512   5.579  33.798  1.00 18.560          H  
ATOM   2649  N   ASN A 172       5.612  -0.044  31.429  1.00  9.920          N  
ATOM   2650  CA  ASN A 172       5.127  -1.423  31.589  1.00  9.530          C  
ATOM   2651  C   ASN A 172       3.588  -1.559  31.654  1.00  9.740          C  
ATOM   2652  O   ASN A 172       3.065  -2.543  32.205  1.00  9.830          O  
ATOM   2653  CB  ASN A 172       5.765  -2.041  32.821  1.00 13.500          C  
ATOM   2654  CG  ASN A 172       7.257  -2.153  32.690  1.00 13.500          C  
ATOM   2655  OD1 ASN A 172       7.790  -2.581  31.656  1.00 13.500          O  
ATOM   2656  ND2 ASN A 172       7.955  -1.761  33.725  1.00 13.500          N  
ATOM   2657  H   ASN A 172       6.153   0.187  30.608  1.00 11.900          H  
ATOM   2658  HA  ASN A 172       5.454  -1.992  30.718  1.00 11.440          H  
ATOM   2659 1HB  ASN A 172       5.541  -1.459  33.705  1.00 16.200          H  
ATOM   2660 2HB  ASN A 172       5.342  -3.016  32.994  1.00 16.200          H  
ATOM   2661 1HD2 ASN A 172       8.955  -1.802  33.702  1.00 16.200          H  
ATOM   2662 2HD2 ASN A 172       7.486  -1.416  34.540  1.00 16.200          H  
ATOM   2663  N   MET A 173       2.877  -0.615  31.021  1.00 10.010          N  
ATOM   2664  CA  MET A 173       1.420  -0.627  30.937  1.00 10.370          C  
ATOM   2665  C   MET A 173       0.874  -0.067  29.615  1.00 10.350          C  
ATOM   2666  O   MET A 173       1.549   0.675  28.890  1.00 10.300          O  
ATOM   2667  CB  MET A 173       0.838   0.139  32.120  1.00 14.370          C  
ATOM   2668  CG  MET A 173       1.163   1.621  32.183  1.00 14.370          C  
ATOM   2669  SD  MET A 173       0.472   2.427  33.642  1.00 14.370          S  
ATOM   2670  CE  MET A 173      -1.277   2.448  33.290  1.00 14.370          C  
ATOM   2671  H   MET A 173       3.369   0.196  30.644  1.00 12.010          H  
ATOM   2672  HA  MET A 173       1.085  -1.659  31.002  1.00 12.440          H  
ATOM   2673 1HB  MET A 173      -0.238   0.029  32.098  1.00 17.250          H  
ATOM   2674 2HB  MET A 173       1.210  -0.298  33.039  1.00 17.250          H  
ATOM   2675 1HG  MET A 173       2.240   1.733  32.227  1.00 17.250          H  
ATOM   2676 2HG  MET A 173       0.805   2.131  31.287  1.00 17.250          H  
ATOM   2677 1HE  MET A 173      -1.806   2.930  34.111  1.00 17.250          H  
ATOM   2678 2HE  MET A 173      -1.442   2.999  32.389  1.00 17.250          H  
ATOM   2679 3HE  MET A 173      -1.654   1.435  33.174  1.00 17.250          H  
ATOM   2680  N   THR A 174      -0.373  -0.418  29.309  1.00 10.580          N  
ATOM   2681  CA  THR A 174      -1.040   0.105  28.119  1.00 10.750          C  
ATOM   2682  C   THR A 174      -2.298   0.881  28.450  1.00 11.230          C  
ATOM   2683  O   THR A 174      -3.123   0.459  29.271  1.00 11.570          O  
ATOM   2684  CB  THR A 174      -1.397  -1.022  27.111  1.00 14.980          C  
ATOM   2685  OG1 THR A 174      -2.059  -0.447  25.986  1.00 14.980          O  
ATOM   2686  CG2 THR A 174      -2.289  -2.072  27.713  1.00 14.980          C  
ATOM   2687  H   THR A 174      -0.870  -1.054  29.939  1.00 12.700          H  
ATOM   2688  HA  THR A 174      -0.364   0.801  27.624  1.00 12.900          H  
ATOM   2689  HB  THR A 174      -0.500  -1.500  26.785  1.00 17.980          H  
ATOM   2690  HG1 THR A 174      -1.438   0.108  25.512  1.00 17.980          H  
ATOM   2691 1HG2 THR A 174      -2.497  -2.834  26.966  1.00 17.980          H  
ATOM   2692 2HG2 THR A 174      -1.780  -2.523  28.558  1.00 17.980          H  
ATOM   2693 3HG2 THR A 174      -3.226  -1.637  28.042  1.00 17.980          H  
ATOM   2694  N   VAL A 175      -2.449   2.048  27.829  1.00 11.420          N  
ATOM   2695  CA  VAL A 175      -3.657   2.831  28.030  1.00 11.980          C  
ATOM   2696  C   VAL A 175      -4.308   3.152  26.685  1.00 12.340          C  
ATOM   2697  O   VAL A 175      -3.670   3.676  25.761  1.00 12.340          O  
ATOM   2698  CB  VAL A 175      -3.371   4.109  28.833  1.00 16.550          C  
ATOM   2699  CG1 VAL A 175      -4.629   4.869  29.010  1.00 16.550          C  
ATOM   2700  CG2 VAL A 175      -2.803   3.745  30.173  1.00 16.550          C  
ATOM   2701  H   VAL A 175      -1.719   2.378  27.187  1.00 13.700          H  
ATOM   2702  HA  VAL A 175      -4.369   2.237  28.603  1.00 14.380          H  
ATOM   2703  HB  VAL A 175      -2.674   4.739  28.285  1.00 19.860          H  
ATOM   2704 1HG1 VAL A 175      -4.437   5.775  29.581  1.00 19.860          H  
ATOM   2705 2HG1 VAL A 175      -5.012   5.123  28.058  1.00 19.860          H  
ATOM   2706 3HG1 VAL A 175      -5.347   4.250  29.535  1.00 19.860          H  
ATOM   2707 1HG2 VAL A 175      -2.617   4.650  30.740  1.00 19.860          H  
ATOM   2708 2HG2 VAL A 175      -3.506   3.131  30.706  1.00 19.860          H  
ATOM   2709 3HG2 VAL A 175      -1.872   3.199  30.043  1.00 19.860          H  
ATOM   2710  N   ILE A 176      -5.588   2.810  26.583  1.00 12.810          N  
ATOM   2711  CA  ILE A 176      -6.321   3.008  25.347  1.00 13.260          C  
ATOM   2712  C   ILE A 176      -7.505   3.962  25.500  1.00 13.760          C  
ATOM   2713  O   ILE A 176      -8.376   3.752  26.344  1.00 14.130          O  
ATOM   2714  CB  ILE A 176      -6.807   1.640  24.816  1.00 18.380          C  
ATOM   2715  CG1 ILE A 176      -5.561   0.715  24.587  1.00 18.380          C  
ATOM   2716  CG2 ILE A 176      -7.633   1.838  23.531  1.00 18.380          C  
ATOM   2717  CD1 ILE A 176      -5.865  -0.731  24.219  1.00 18.380          C  
ATOM   2718  H   ILE A 176      -6.038   2.387  27.399  1.00 15.370          H  
ATOM   2719  HA  ILE A 176      -5.643   3.433  24.615  1.00 15.910          H  
ATOM   2720  HB  ILE A 176      -7.416   1.165  25.564  1.00 22.060          H  
ATOM   2721 1HG1 ILE A 176      -4.952   1.160  23.841  1.00 22.060          H  
ATOM   2722 2HG1 ILE A 176      -4.985   0.679  25.509  1.00 22.060          H  
ATOM   2723 1HG2 ILE A 176      -7.983   0.887  23.158  1.00 22.060          H  
ATOM   2724 2HG2 ILE A 176      -8.493   2.464  23.744  1.00 22.060          H  
ATOM   2725 3HG2 ILE A 176      -7.018   2.322  22.767  1.00 22.060          H  
ATOM   2726 1HD1 ILE A 176      -4.932  -1.271  24.111  1.00 22.060          H  
ATOM   2727 2HD1 ILE A 176      -6.453  -1.188  25.008  1.00 22.060          H  
ATOM   2728 3HD1 ILE A 176      -6.409  -0.779  23.281  1.00 22.060          H  
ATOM   2729  N   SER A 177      -7.542   5.003  24.664  1.00 13.920          N  
ATOM   2730  CA  SER A 177      -8.641   5.988  24.674  1.00 14.450          C  
ATOM   2731  C   SER A 177      -9.809   5.412  23.935  1.00 15.040          C  
ATOM   2732  O   SER A 177      -9.666   5.066  22.758  1.00 14.980          O  
ATOM   2733  CB  SER A 177      -8.259   7.260  23.986  1.00 20.020          C  
ATOM   2734  OG  SER A 177      -9.350   8.108  23.889  1.00 20.020          O  
ATOM   2735  H   SER A 177      -6.764   5.088  23.998  1.00 16.700          H  
ATOM   2736  HA  SER A 177      -8.949   6.187  25.698  1.00 17.340          H  
ATOM   2737 1HB  SER A 177      -7.483   7.731  24.490  1.00 24.020          H  
ATOM   2738 2HB  SER A 177      -7.918   7.022  23.008  1.00 24.020          H  
ATOM   2739  HG  SER A 177      -8.998   8.962  23.632  1.00 24.020          H  
ATOM   2740  N   ASN A 178     -10.961   5.264  24.596  1.00 15.690          N  
ATOM   2741  CA  ASN A 178     -12.049   4.577  23.919  1.00 16.280          C  
ATOM   2742  C   ASN A 178     -13.495   5.075  24.191  1.00 16.960          C  
ATOM   2743  O   ASN A 178     -14.462   4.390  23.840  1.00 17.490          O  
ATOM   2744  CB  ASN A 178     -11.915   3.120  24.275  1.00 22.560          C  
ATOM   2745  CG  ASN A 178     -12.153   2.875  25.741  1.00 22.560          C  
ATOM   2746  OD1 ASN A 178     -12.561   3.779  26.479  1.00 22.560          O  
ATOM   2747  ND2 ASN A 178     -11.929   1.678  26.174  1.00 22.560          N  
ATOM   2748  H   ASN A 178     -11.070   5.614  25.555  1.00 18.830          H  
ATOM   2749  HA  ASN A 178     -11.890   4.686  22.847  1.00 19.540          H  
ATOM   2750 1HB  ASN A 178     -12.574   2.551  23.689  1.00 27.070          H  
ATOM   2751 2HB  ASN A 178     -10.908   2.786  24.035  1.00 27.070          H  
ATOM   2752 1HD2 ASN A 178     -12.098   1.466  27.137  1.00 27.070          H  
ATOM   2753 2HD2 ASN A 178     -11.595   0.967  25.555  1.00 27.070          H  
ATOM   2754  N   ASN A 179     -13.657   6.267  24.770  1.00 17.050          N  
ATOM   2755  CA  ASN A 179     -15.002   6.766  25.083  1.00 17.790          C  
ATOM   2756  C   ASN A 179     -15.777   7.375  23.899  1.00 18.370          C  
ATOM   2757  O   ASN A 179     -15.287   7.473  22.773  1.00 18.300          O  
ATOM   2758  CB  ASN A 179     -14.875   7.813  26.177  1.00 24.610          C  
ATOM   2759  CG  ASN A 179     -16.052   7.937  27.082  1.00 24.610          C  
ATOM   2760  OD1 ASN A 179     -17.024   7.194  26.909  1.00 24.610          O  
ATOM   2761  ND2 ASN A 179     -16.005   8.849  28.017  1.00 24.610          N  
ATOM   2762  H   ASN A 179     -12.841   6.772  25.101  1.00 20.460          H  
ATOM   2763  HA  ASN A 179     -15.589   5.930  25.457  1.00 21.350          H  
ATOM   2764 1HB  ASN A 179     -14.013   7.567  26.761  1.00 29.530          H  
ATOM   2765 2HB  ASN A 179     -14.706   8.778  25.713  1.00 29.530          H  
ATOM   2766 1HD2 ASN A 179     -16.769   8.967  28.644  1.00 29.530          H  
ATOM   2767 2HD2 ASN A 179     -15.238   9.512  28.096  1.00 29.530          H  
ATOM   2768  N   VAL A 180     -16.993   7.826  24.211  1.00 19.010          N  
ATOM   2769  CA  VAL A 180     -17.944   8.454  23.303  1.00 19.700          C  
ATOM   2770  C   VAL A 180     -17.394   9.774  22.691  1.00 19.800          C  
ATOM   2771  O   VAL A 180     -16.819  10.601  23.397  1.00 19.870          O  
ATOM   2772  CB  VAL A 180     -19.284   8.687  24.076  1.00 27.300          C  
ATOM   2773  CG1 VAL A 180     -20.286   9.523  23.279  1.00 27.300          C  
ATOM   2774  CG2 VAL A 180     -19.909   7.341  24.422  1.00 27.300          C  
ATOM   2775  H   VAL A 180     -17.279   7.651  25.167  1.00 22.810          H  
ATOM   2776  HA  VAL A 180     -18.153   7.739  22.532  1.00 23.640          H  
ATOM   2777  HB  VAL A 180     -19.085   9.186  24.968  1.00 32.760          H  
ATOM   2778 1HG1 VAL A 180     -21.175   9.655  23.876  1.00 32.760          H  
ATOM   2779 2HG1 VAL A 180     -19.874  10.483  23.065  1.00 32.760          H  
ATOM   2780 3HG1 VAL A 180     -20.558   9.023  22.363  1.00 32.760          H  
ATOM   2781 1HG2 VAL A 180     -20.825   7.508  24.994  1.00 32.760          H  
ATOM   2782 2HG2 VAL A 180     -20.142   6.811  23.517  1.00 32.760          H  
ATOM   2783 3HG2 VAL A 180     -19.215   6.750  25.021  1.00 32.760          H  
ATOM   2784  N   PRO A 181     -17.561   9.999  21.368  1.00 19.920          N  
ATOM   2785  CA  PRO A 181     -17.117  11.177  20.629  1.00 20.160          C  
ATOM   2786  C   PRO A 181     -17.446  12.541  21.242  1.00 20.980          C  
ATOM   2787  O   PRO A 181     -16.708  13.494  20.977  1.00 21.720          O  
ATOM   2788  CB  PRO A 181     -17.844  11.001  19.291  1.00 30.240          C  
ATOM   2789  CG  PRO A 181     -17.937   9.511  19.108  1.00 30.240          C  
ATOM   2790  CD  PRO A 181     -18.147   8.947  20.483  1.00 30.240          C  
ATOM   2791  HA  PRO A 181     -16.032  11.091  20.475  1.00 24.190          H  
ATOM   2792 1HB  PRO A 181     -18.825  11.498  19.325  1.00 36.290          H  
ATOM   2793 2HB  PRO A 181     -17.268  11.485  18.490  1.00 36.290          H  
ATOM   2794 1HG  PRO A 181     -18.757   9.260  18.416  1.00 36.290          H  
ATOM   2795 2HG  PRO A 181     -17.006   9.128  18.643  1.00 36.290          H  
ATOM   2796 1HD  PRO A 181     -19.203   8.774  20.660  1.00 36.290          H  
ATOM   2797 2HD  PRO A 181     -17.540   8.020  20.523  1.00 36.290          H  
ATOM   2798  N   ARG A 182     -18.541  12.693  22.004  1.00 20.920          N  
ATOM   2799  CA  ARG A 182     -18.809  14.010  22.564  1.00 21.730          C  
ATOM   2800  C   ARG A 182     -19.021  14.016  24.081  1.00 21.920          C  
ATOM   2801  O   ARG A 182     -19.920  14.692  24.587  1.00 22.690          O  
ATOM   2802  CB  ARG A 182     -20.037  14.610  21.894  1.00 30.100          C  
ATOM   2803  CG  ARG A 182     -19.889  14.883  20.396  1.00 30.100          C  
ATOM   2804  CD  ARG A 182     -18.936  15.987  20.097  1.00 30.100          C  
ATOM   2805  NE  ARG A 182     -18.856  16.236  18.677  1.00 30.100          N  
ATOM   2806  CZ  ARG A 182     -18.012  15.610  17.820  1.00 30.100          C  
ATOM   2807  NH1 ARG A 182     -17.155  14.681  18.234  1.00 30.100          N  
ATOM   2808  NH2 ARG A 182     -18.048  15.938  16.535  1.00 30.100          N  
ATOM   2809  H   ARG A 182     -19.183  11.938  22.204  1.00 25.100          H  
ATOM   2810  HA  ARG A 182     -17.947  14.647  22.374  1.00 26.080          H  
ATOM   2811 1HB  ARG A 182     -20.884  13.936  22.027  1.00 36.120          H  
ATOM   2812 2HB  ARG A 182     -20.291  15.554  22.372  1.00 36.120          H  
ATOM   2813 1HG  ARG A 182     -19.544  13.986  19.890  1.00 36.120          H  
ATOM   2814 2HG  ARG A 182     -20.859  15.165  19.991  1.00 36.120          H  
ATOM   2815 1HD  ARG A 182     -19.290  16.898  20.579  1.00 36.120          H  
ATOM   2816 2HD  ARG A 182     -17.943  15.762  20.457  1.00 36.120          H  
ATOM   2817  HE  ARG A 182     -19.480  16.933  18.294  1.00 36.120          H  
ATOM   2818 1HH1 ARG A 182     -17.091  14.396  19.227  1.00 36.120          H  
ATOM   2819 2HH1 ARG A 182     -16.542  14.237  17.571  1.00 36.120          H  
ATOM   2820 1HH2 ARG A 182     -18.696  16.645  16.212  1.00 36.120          H  
ATOM   2821 2HH2 ARG A 182     -17.429  15.488  15.877  1.00 36.120          H  
ATOM   2822  N   VAL A 183     -18.136  13.334  24.802  1.00 21.240          N  
ATOM   2823  CA  VAL A 183     -18.105  13.360  26.267  1.00 21.350          C  
ATOM   2824  C   VAL A 183     -16.629  13.568  26.649  1.00 20.920          C  
ATOM   2825  O   VAL A 183     -15.784  13.533  25.758  1.00 20.450          O  
ATOM   2826  CB  VAL A 183     -18.663  12.052  26.869  1.00 29.850          C  
ATOM   2827  CG1 VAL A 183     -20.098  11.814  26.436  1.00 29.850          C  
ATOM   2828  CG2 VAL A 183     -17.827  10.950  26.474  1.00 29.850          C  
ATOM   2829  H   VAL A 183     -17.465  12.743  24.293  1.00 25.490          H  
ATOM   2830  HA  VAL A 183     -18.703  14.198  26.619  1.00 25.620          H  
ATOM   2831  HB  VAL A 183     -18.670  12.127  27.916  1.00 35.820          H  
ATOM   2832 1HG1 VAL A 183     -20.461  10.893  26.888  1.00 35.820          H  
ATOM   2833 2HG1 VAL A 183     -20.718  12.650  26.757  1.00 35.820          H  
ATOM   2834 3HG1 VAL A 183     -20.148  11.726  25.358  1.00 35.820          H  
ATOM   2835 1HG2 VAL A 183     -18.220  10.043  26.904  1.00 35.820          H  
ATOM   2836 2HG2 VAL A 183     -17.839  10.890  25.431  1.00 35.820          H  
ATOM   2837 3HG2 VAL A 183     -16.821  11.100  26.804  1.00 35.820          H  
ATOM   2838  N   PRO A 184     -16.255  13.880  27.905  1.00 21.160          N  
ATOM   2839  CA  PRO A 184     -14.860  13.888  28.319  1.00 20.850          C  
ATOM   2840  C   PRO A 184     -14.330  12.516  27.949  1.00 20.000          C  
ATOM   2841  O   PRO A 184     -14.964  11.521  28.314  1.00 19.700          O  
ATOM   2842  CB  PRO A 184     -14.965  14.116  29.830  1.00 31.280          C  
ATOM   2843  CG  PRO A 184     -16.284  14.884  29.992  1.00 31.280          C  
ATOM   2844  CD  PRO A 184     -17.213  14.267  28.953  1.00 31.280          C  
ATOM   2845  HA  PRO A 184     -14.314  14.692  27.800  1.00 25.020          H  
ATOM   2846 1HB  PRO A 184     -14.962  13.148  30.359  1.00 37.530          H  
ATOM   2847 2HB  PRO A 184     -14.092  14.680  30.186  1.00 37.530          H  
ATOM   2848 1HG  PRO A 184     -16.665  14.769  31.018  1.00 37.530          H  
ATOM   2849 2HG  PRO A 184     -16.121  15.962  29.832  1.00 37.530          H  
ATOM   2850 1HD  PRO A 184     -17.689  13.390  29.395  1.00 37.530          H  
ATOM   2851 2HD  PRO A 184     -17.936  15.011  28.593  1.00 37.530          H  
ATOM   2852  N   VAL A 185     -13.157  12.430  27.336  1.00 19.700          N  
ATOM   2853  CA  VAL A 185     -12.732  11.112  26.910  1.00 18.980          C  
ATOM   2854  C   VAL A 185     -11.857  10.327  27.860  1.00 18.610          C  
ATOM   2855  O   VAL A 185     -10.731  10.707  28.217  1.00 18.820          O  
ATOM   2856  CB  VAL A 185     -12.098  11.180  25.514  1.00 26.860          C  
ATOM   2857  CG1 VAL A 185     -11.588   9.799  25.075  1.00 26.860          C  
ATOM   2858  CG2 VAL A 185     -13.172  11.648  24.533  1.00 26.860          C  
ATOM   2859  H   VAL A 185     -12.624  13.259  27.107  1.00 23.640          H  
ATOM   2860  HA  VAL A 185     -13.640  10.532  26.774  1.00 22.780          H  
ATOM   2861  HB  VAL A 185     -11.257  11.871  25.521  1.00 32.230          H  
ATOM   2862 1HG1 VAL A 185     -11.169   9.884  24.077  1.00 32.230          H  
ATOM   2863 2HG1 VAL A 185     -10.816   9.433  25.756  1.00 32.230          H  
ATOM   2864 3HG1 VAL A 185     -12.408   9.092  25.054  1.00 32.230          H  
ATOM   2865 1HG2 VAL A 185     -12.754  11.707  23.531  1.00 32.230          H  
ATOM   2866 2HG2 VAL A 185     -14.012  10.945  24.532  1.00 32.230          H  
ATOM   2867 3HG2 VAL A 185     -13.540  12.632  24.825  1.00 32.230          H  
ATOM   2868  N   LEU A 186     -12.436   9.192  28.186  1.00 18.140          N  
ATOM   2869  CA  LEU A 186     -11.946   8.168  29.051  1.00 17.800          C  
ATOM   2870  C   LEU A 186     -11.304   7.040  28.259  1.00 16.690          C  
ATOM   2871  O   LEU A 186     -11.568   6.855  27.053  1.00 16.450          O  
ATOM   2872  CB  LEU A 186     -13.104   7.562  29.865  1.00 25.060          C  
ATOM   2873  CG  LEU A 186     -13.939   8.509  30.774  1.00 25.060          C  
ATOM   2874  CD1 LEU A 186     -15.111   7.742  31.308  1.00 25.060          C  
ATOM   2875  CD2 LEU A 186     -13.091   9.007  31.929  1.00 25.060          C  
ATOM   2876  H   LEU A 186     -13.352   9.058  27.801  1.00 21.770          H  
ATOM   2877  HA  LEU A 186     -11.217   8.620  29.690  1.00 21.360          H  
ATOM   2878 1HB  LEU A 186     -13.788   7.075  29.179  1.00 30.070          H  
ATOM   2879 2HB  LEU A 186     -12.680   6.787  30.513  1.00 30.070          H  
ATOM   2880  HG  LEU A 186     -14.302   9.359  30.197  1.00 30.070          H  
ATOM   2881 1HD1 LEU A 186     -15.707   8.392  31.944  1.00 30.070          H  
ATOM   2882 2HD1 LEU A 186     -15.722   7.383  30.487  1.00 30.070          H  
ATOM   2883 3HD1 LEU A 186     -14.745   6.896  31.885  1.00 30.070          H  
ATOM   2884 1HD2 LEU A 186     -13.686   9.663  32.569  1.00 30.070          H  
ATOM   2885 2HD2 LEU A 186     -12.725   8.162  32.516  1.00 30.070          H  
ATOM   2886 3HD2 LEU A 186     -12.267   9.550  31.527  1.00 30.070          H  
ATOM   2887  N   GLY A 187     -10.474   6.285  28.953  1.00 16.110          N  
ATOM   2888  CA  GLY A 187      -9.895   5.076  28.411  1.00 15.080          C  
ATOM   2889  C   GLY A 187      -9.961   3.890  29.357  1.00 14.550          C  
ATOM   2890  O   GLY A 187     -10.586   3.940  30.423  1.00 15.010          O  
ATOM   2891  H   GLY A 187     -10.278   6.579  29.907  1.00 19.330          H  
ATOM   2892 1HA  GLY A 187     -10.394   4.816  27.482  1.00 18.100          H  
ATOM   2893 2HA  GLY A 187      -8.862   5.252  28.167  1.00 18.100          H  
ATOM   2894  N   VAL A 188      -9.265   2.841  28.954  1.00 13.650          N  
ATOM   2895  CA  VAL A 188      -9.150   1.566  29.652  1.00 13.090          C  
ATOM   2896  C   VAL A 188      -7.682   1.192  29.760  1.00 12.340          C  
ATOM   2897  O   VAL A 188      -6.888   1.537  28.879  1.00 12.130          O  
ATOM   2898  CB  VAL A 188      -9.945   0.469  28.890  1.00 18.550          C  
ATOM   2899  CG1 VAL A 188      -9.354   0.260  27.493  1.00 18.550          C  
ATOM   2900  CG2 VAL A 188      -9.948  -0.877  29.659  1.00 18.550          C  
ATOM   2901  H   VAL A 188      -8.805   2.965  28.048  1.00 16.380          H  
ATOM   2902  HA  VAL A 188      -9.565   1.672  30.656  1.00 15.710          H  
ATOM   2903  HB  VAL A 188     -10.970   0.815  28.778  1.00 22.260          H  
ATOM   2904 1HG1 VAL A 188      -9.947  -0.478  26.966  1.00 22.260          H  
ATOM   2905 2HG1 VAL A 188      -9.370   1.199  26.947  1.00 22.260          H  
ATOM   2906 3HG1 VAL A 188      -8.330  -0.091  27.569  1.00 22.260          H  
ATOM   2907 1HG2 VAL A 188     -10.541  -1.610  29.105  1.00 22.260          H  
ATOM   2908 2HG2 VAL A 188      -8.937  -1.267  29.774  1.00 22.260          H  
ATOM   2909 3HG2 VAL A 188     -10.393  -0.731  30.644  1.00 22.260          H  
ATOM   2910  N   THR A 189      -7.294   0.511  30.831  1.00 12.080          N  
ATOM   2911  CA  THR A 189      -5.904   0.097  30.893  1.00 11.450          C  
ATOM   2912  C   THR A 189      -5.701  -1.366  31.242  1.00 10.590          C  
ATOM   2913  O   THR A 189      -6.632  -2.080  31.622  1.00 10.620          O  
ATOM   2914  CB  THR A 189      -5.111   0.959  31.882  1.00 16.280          C  
ATOM   2915  OG1 THR A 189      -3.728   0.661  31.722  1.00 16.280          O  
ATOM   2916  CG2 THR A 189      -5.521   0.690  33.318  1.00 16.280          C  
ATOM   2917  H   THR A 189      -7.948   0.259  31.558  1.00 14.500          H  
ATOM   2918  HA  THR A 189      -5.463   0.238  29.910  1.00 13.740          H  
ATOM   2919  HB  THR A 189      -5.284   2.006  31.651  1.00 19.540          H  
ATOM   2920  HG1 THR A 189      -3.463   0.930  30.818  1.00 19.540          H  
ATOM   2921 1HG2 THR A 189      -4.932   1.324  33.980  1.00 19.540          H  
ATOM   2922 2HG2 THR A 189      -6.575   0.915  33.444  1.00 19.540          H  
ATOM   2923 3HG2 THR A 189      -5.343  -0.353  33.572  1.00 19.540          H  
ATOM   2924  N   TYR A 190      -4.441  -1.763  31.135  1.00  9.990          N  
ATOM   2925  CA  TYR A 190      -3.919  -3.090  31.448  1.00  9.300          C  
ATOM   2926  C   TYR A 190      -2.441  -2.960  31.799  1.00  8.970          C  
ATOM   2927  O   TYR A 190      -1.712  -2.202  31.153  1.00  9.270          O  
ATOM   2928  CB  TYR A 190      -4.134  -4.047  30.270  1.00 13.300          C  
ATOM   2929  CG  TYR A 190      -3.550  -5.418  30.452  1.00 13.300          C  
ATOM   2930  CD1 TYR A 190      -4.264  -6.404  31.088  1.00 13.300          C  
ATOM   2931  CD2 TYR A 190      -2.268  -5.676  29.991  1.00 13.300          C  
ATOM   2932  CE1 TYR A 190      -3.712  -7.650  31.258  1.00 13.300          C  
ATOM   2933  CE2 TYR A 190      -1.714  -6.920  30.167  1.00 13.300          C  
ATOM   2934  CZ  TYR A 190      -2.433  -7.906  30.795  1.00 13.300          C  
ATOM   2935  OH  TYR A 190      -1.876  -9.146  30.976  1.00 13.300          O  
ATOM   2936  H   TYR A 190      -3.798  -1.041  30.789  1.00 11.990          H  
ATOM   2937  HA  TYR A 190      -4.441  -3.478  32.324  1.00 11.160          H  
ATOM   2938 1HB  TYR A 190      -5.200  -4.169  30.123  1.00 15.960          H  
ATOM   2939 2HB  TYR A 190      -3.740  -3.630  29.375  1.00 15.960          H  
ATOM   2940  HD1 TYR A 190      -5.266  -6.196  31.454  1.00 15.960          H  
ATOM   2941  HD2 TYR A 190      -1.699  -4.892  29.495  1.00 15.960          H  
ATOM   2942  HE1 TYR A 190      -4.276  -8.432  31.762  1.00 15.960          H  
ATOM   2943  HE2 TYR A 190      -0.705  -7.124  29.811  1.00 15.960          H  
ATOM   2944  HH  TYR A 190      -2.546  -9.748  31.317  1.00 15.960          H  
ATOM   2945  N   ALA A 191      -1.964  -3.691  32.804  1.00  8.540          N  
ATOM   2946  CA  ALA A 191      -0.554  -3.568  33.168  1.00  8.340          C  
ATOM   2947  C   ALA A 191       0.009  -4.842  33.755  1.00  8.190          C  
ATOM   2948  O   ALA A 191      -0.740  -5.692  34.245  1.00  8.180          O  
ATOM   2949  CB  ALA A 191      -0.385  -2.448  34.178  1.00 11.760          C  
ATOM   2950  H   ALA A 191      -2.570  -4.315  33.325  1.00 10.250          H  
ATOM   2951  HA  ALA A 191       0.011  -3.339  32.267  1.00 10.010          H  
ATOM   2952 1HB  ALA A 191       0.674  -2.337  34.422  1.00 14.110          H  
ATOM   2953 2HB  ALA A 191      -0.765  -1.525  33.765  1.00 14.110          H  
ATOM   2954 3HB  ALA A 191      -0.941  -2.692  35.079  1.00 14.110          H  
ATOM   2955  N   SER A 192       1.338  -4.958  33.737  1.00  8.350          N  
ATOM   2956  CA  SER A 192       1.995  -6.122  34.330  1.00  8.540          C  
ATOM   2957  C   SER A 192       3.376  -5.801  34.909  1.00  8.580          C  
ATOM   2958  O   SER A 192       3.936  -4.724  34.696  1.00  9.120          O  
ATOM   2959  CB  SER A 192       2.070  -7.248  33.312  1.00 11.880          C  
ATOM   2960  OG  SER A 192       2.870  -6.902  32.229  1.00 11.880          O  
ATOM   2961  H   SER A 192       1.911  -4.230  33.293  1.00 10.020          H  
ATOM   2962  HA  SER A 192       1.372  -6.470  35.155  1.00 10.250          H  
ATOM   2963 1HB  SER A 192       2.471  -8.141  33.788  1.00 14.260          H  
ATOM   2964 2HB  SER A 192       1.064  -7.489  32.962  1.00 14.260          H  
ATOM   2965  HG  SER A 192       2.927  -7.688  31.680  1.00 14.260          H  
ATOM   2966  N   ILE A 193       3.909  -6.735  35.693  1.00  8.180          N  
ATOM   2967  CA  ILE A 193       5.212  -6.579  36.333  1.00  8.280          C  
ATOM   2968  C   ILE A 193       6.272  -7.411  35.651  1.00  8.750          C  
ATOM   2969  O   ILE A 193       6.109  -8.621  35.495  1.00  8.710          O  
ATOM   2970  CB  ILE A 193       5.138  -6.946  37.828  1.00 11.550          C  
ATOM   2971  CG1 ILE A 193       4.134  -5.988  38.525  1.00 11.550          C  
ATOM   2972  CG2 ILE A 193       6.557  -6.884  38.475  1.00 11.550          C  
ATOM   2973  CD1 ILE A 193       3.755  -6.377  39.936  1.00 11.550          C  
ATOM   2974  H   ILE A 193       3.397  -7.596  35.830  1.00  9.820          H  
ATOM   2975  HA  ILE A 193       5.510  -5.533  36.255  1.00  9.940          H  
ATOM   2976  HB  ILE A 193       4.746  -7.958  37.929  1.00 13.860          H  
ATOM   2977 1HG1 ILE A 193       4.566  -4.988  38.544  1.00 13.860          H  
ATOM   2978 2HG1 ILE A 193       3.220  -5.954  37.938  1.00 13.860          H  
ATOM   2979 1HG2 ILE A 193       6.503  -7.153  39.522  1.00 13.860          H  
ATOM   2980 2HG2 ILE A 193       7.233  -7.580  37.978  1.00 13.860          H  
ATOM   2981 3HG2 ILE A 193       6.957  -5.874  38.384  1.00 13.860          H  
ATOM   2982 1HD1 ILE A 193       3.044  -5.649  40.328  1.00 13.860          H  
ATOM   2983 2HD1 ILE A 193       3.294  -7.365  39.930  1.00 13.860          H  
ATOM   2984 3HD1 ILE A 193       4.630  -6.393  40.575  1.00 13.860          H  
ATOM   2985  N   TYR A 194       7.354  -6.747  35.263  1.00  9.420          N  
ATOM   2986  CA  TYR A 194       8.454  -7.358  34.536  1.00 10.040          C  
ATOM   2987  C   TYR A 194       9.721  -7.444  35.383  1.00  9.820          C  
ATOM   2988  O   TYR A 194       9.997  -6.554  36.189  1.00 10.090          O  
ATOM   2989  CB  TYR A 194       8.735  -6.504  33.295  1.00 13.810          C  
ATOM   2990  CG  TYR A 194       7.601  -6.477  32.302  1.00 13.810          C  
ATOM   2991  CD1 TYR A 194       6.554  -5.609  32.500  1.00 13.810          C  
ATOM   2992  CD2 TYR A 194       7.610  -7.296  31.192  1.00 13.810          C  
ATOM   2993  CE1 TYR A 194       5.522  -5.562  31.613  1.00 13.810          C  
ATOM   2994  CE2 TYR A 194       6.572  -7.253  30.300  1.00 13.810          C  
ATOM   2995  CZ  TYR A 194       5.525  -6.384  30.514  1.00 13.810          C  
ATOM   2996  OH  TYR A 194       4.474  -6.326  29.639  1.00 13.810          O  
ATOM   2997  H   TYR A 194       7.393  -5.757  35.461  1.00 11.300          H  
ATOM   2998  HA  TYR A 194       8.168  -8.369  34.243  1.00 12.050          H  
ATOM   2999 1HB  TYR A 194       8.941  -5.477  33.601  1.00 16.570          H  
ATOM   3000 2HB  TYR A 194       9.616  -6.872  32.795  1.00 16.570          H  
ATOM   3001  HD1 TYR A 194       6.542  -4.961  33.369  1.00 16.570          H  
ATOM   3002  HD2 TYR A 194       8.429  -7.976  31.021  1.00 16.570          H  
ATOM   3003  HE1 TYR A 194       4.690  -4.876  31.780  1.00 16.570          H  
ATOM   3004  HE2 TYR A 194       6.583  -7.906  29.433  1.00 16.570          H  
ATOM   3005  HH  TYR A 194       3.822  -5.698  29.970  1.00 16.570          H  
ATOM   3006  N   GLN A 195      10.507  -8.495  35.156  1.00  9.510          N  
ATOM   3007  CA  GLN A 195      11.802  -8.690  35.803  1.00  9.480          C  
ATOM   3008  C   GLN A 195      12.984  -8.275  34.909  1.00  8.950          C  
ATOM   3009  O   GLN A 195      12.816  -7.833  33.769  1.00  8.750          O  
ATOM   3010  CB  GLN A 195      11.964 -10.151  36.223  1.00 13.280          C  
ATOM   3011  CG  GLN A 195      10.891 -10.633  37.177  1.00 13.280          C  
ATOM   3012  CD  GLN A 195      10.885  -9.838  38.452  1.00 13.280          C  
ATOM   3013  OE1 GLN A 195      11.924  -9.627  39.082  1.00 13.280          O  
ATOM   3014  NE2 GLN A 195       9.712  -9.383  38.842  1.00 13.280          N  
ATOM   3015  H   GLN A 195      10.167  -9.214  34.504  1.00 11.410          H  
ATOM   3016  HA  GLN A 195      11.838  -8.067  36.695  1.00 11.380          H  
ATOM   3017 1HB  GLN A 195      11.934 -10.786  35.338  1.00 15.940          H  
ATOM   3018 2HB  GLN A 195      12.931 -10.296  36.701  1.00 15.940          H  
ATOM   3019 1HG  GLN A 195       9.917 -10.521  36.698  1.00 15.940          H  
ATOM   3020 2HG  GLN A 195      11.072 -11.679  37.422  1.00 15.940          H  
ATOM   3021 1HE2 GLN A 195       9.635  -8.840  39.680  1.00 15.940          H  
ATOM   3022 2HE2 GLN A 195       8.895  -9.584  38.298  1.00 15.940          H  
ATOM   3023  N   ASP A 196      14.196  -8.363  35.457  1.00  8.950          N  
ATOM   3024  CA  ASP A 196      15.421  -8.023  34.741  1.00  8.720          C  
ATOM   3025  C   ASP A 196      16.199  -9.230  34.187  1.00  8.830          C  
ATOM   3026  O   ASP A 196      17.352  -9.091  33.766  1.00  8.620          O  
ATOM   3027  CB  ASP A 196      16.295  -7.195  35.681  1.00 12.300          C  
ATOM   3028  CG  ASP A 196      16.540  -7.944  36.974  1.00 12.300          C  
ATOM   3029  OD1 ASP A 196      15.849  -8.938  37.165  1.00 12.300          O  
ATOM   3030  OD2 ASP A 196      17.359  -7.539  37.762  1.00 12.300          O  
ATOM   3031  H   ASP A 196      14.319  -8.715  36.412  1.00 10.740          H  
ATOM   3032  HA  ASP A 196      15.151  -7.394  33.896  1.00 10.460          H  
ATOM   3033 1HB  ASP A 196      17.252  -6.980  35.205  1.00 14.760          H  
ATOM   3034 2HB  ASP A 196      15.809  -6.243  35.903  1.00 14.760          H  
ATOM   3035  N   SER A 197      15.561 -10.397  34.176  1.00  9.400          N  
ATOM   3036  CA  SER A 197      16.168 -11.637  33.697  1.00  9.850          C  
ATOM   3037  C   SER A 197      16.196 -11.741  32.178  1.00  9.490          C  
ATOM   3038  O   SER A 197      15.494 -11.008  31.472  1.00  9.420          O  
ATOM   3039  CB  SER A 197      15.411 -12.829  34.260  1.00 13.610          C  
ATOM   3040  OG  SER A 197      14.110 -12.938  33.706  1.00 13.610          O  
ATOM   3041  H   SER A 197      14.619 -10.421  34.534  1.00 11.280          H  
ATOM   3042  HA  SER A 197      17.196 -11.671  34.061  1.00 11.820          H  
ATOM   3043 1HB  SER A 197      15.969 -13.742  34.064  1.00 16.330          H  
ATOM   3044 2HB  SER A 197      15.335 -12.720  35.341  1.00 16.330          H  
ATOM   3045  HG  SER A 197      13.672 -13.640  34.213  1.00 16.330          H  
ATOM   3046  N   ARG A 198      16.987 -12.693  31.667  1.00  9.470          N  
ATOM   3047  CA  ARG A 198      17.035 -12.941  30.227  1.00  9.310          C  
ATOM   3048  C   ARG A 198      15.682 -13.405  29.699  1.00  8.630          C  
ATOM   3049  O   ARG A 198      15.288 -13.044  28.587  1.00  8.170          O  
ATOM   3050  CB  ARG A 198      18.105 -13.965  29.871  1.00 13.100          C  
ATOM   3051  CG  ARG A 198      19.543 -13.458  30.010  1.00 13.100          C  
ATOM   3052  CD  ARG A 198      20.541 -14.375  29.360  1.00 13.100          C  
ATOM   3053  NE  ARG A 198      20.604 -15.694  30.004  1.00 13.100          N  
ATOM   3054  CZ  ARG A 198      21.382 -16.018  31.068  1.00 13.100          C  
ATOM   3055  NH1 ARG A 198      22.168 -15.118  31.631  1.00 13.100          N  
ATOM   3056  NH2 ARG A 198      21.349 -17.252  31.546  1.00 13.100          N  
ATOM   3057  H   ARG A 198      17.554 -13.246  32.292  1.00 11.360          H  
ATOM   3058  HA  ARG A 198      17.293 -12.005  29.731  1.00 11.170          H  
ATOM   3059 1HB  ARG A 198      17.997 -14.839  30.508  1.00 15.720          H  
ATOM   3060 2HB  ARG A 198      17.964 -14.292  28.841  1.00 15.720          H  
ATOM   3061 1HG  ARG A 198      19.624 -12.479  29.537  1.00 15.720          H  
ATOM   3062 2HG  ARG A 198      19.792 -13.370  31.065  1.00 15.720          H  
ATOM   3063 1HD  ARG A 198      20.250 -14.526  28.319  1.00 15.720          H  
ATOM   3064 2HD  ARG A 198      21.530 -13.924  29.384  1.00 15.720          H  
ATOM   3065  HE  ARG A 198      20.029 -16.428  29.610  1.00 15.720          H  
ATOM   3066 1HH1 ARG A 198      22.203 -14.176  31.276  1.00 15.720          H  
ATOM   3067 2HH1 ARG A 198      22.742 -15.373  32.423  1.00 15.720          H  
ATOM   3068 1HH2 ARG A 198      20.749 -17.944  31.118  1.00 15.720          H  
ATOM   3069 2HH2 ARG A 198      21.923 -17.506  32.337  1.00 15.720          H  
ATOM   3070  N   THR A 199      14.972 -14.210  30.495  1.00  8.680          N  
ATOM   3071  CA  THR A 199      13.671 -14.713  30.092  1.00  8.210          C  
ATOM   3072  C   THR A 199      12.707 -13.550  29.919  1.00  7.950          C  
ATOM   3073  O   THR A 199      11.953 -13.503  28.937  1.00  7.490          O  
ATOM   3074  CB  THR A 199      13.096 -15.704  31.132  1.00 11.680          C  
ATOM   3075  OG1 THR A 199      13.971 -16.839  31.258  1.00 11.680          O  
ATOM   3076  CG2 THR A 199      11.721 -16.189  30.671  1.00 11.680          C  
ATOM   3077  H   THR A 199      15.353 -14.485  31.386  1.00 10.420          H  
ATOM   3078  HA  THR A 199      13.770 -15.224  29.133  1.00  9.850          H  
ATOM   3079  HB  THR A 199      13.008 -15.212  32.099  1.00 14.020          H  
ATOM   3080  HG1 THR A 199      13.683 -17.387  31.995  1.00 14.020          H  
ATOM   3081 1HG2 THR A 199      11.325 -16.892  31.402  1.00 14.020          H  
ATOM   3082 2HG2 THR A 199      11.032 -15.351  30.577  1.00 14.020          H  
ATOM   3083 3HG2 THR A 199      11.819 -16.685  29.706  1.00 14.020          H  
ATOM   3084  N   GLU A 200      12.689 -12.622  30.889  1.00  8.420          N  
ATOM   3085  CA  GLU A 200      11.783 -11.488  30.767  1.00  8.400          C  
ATOM   3086  C   GLU A 200      12.153 -10.650  29.545  1.00  8.400          C  
ATOM   3087  O   GLU A 200      11.280 -10.159  28.829  1.00  8.110          O  
ATOM   3088  CB  GLU A 200      11.817 -10.564  31.960  1.00 11.770          C  
ATOM   3089  CG  GLU A 200      10.659  -9.591  31.933  1.00 11.770          C  
ATOM   3090  CD  GLU A 200       9.385 -10.221  32.318  1.00 11.770          C  
ATOM   3091  OE1 GLU A 200       9.294 -10.538  33.474  1.00 11.770          O  
ATOM   3092  OE2 GLU A 200       8.514 -10.393  31.507  1.00 11.770          O  
ATOM   3093  H   GLU A 200      13.285 -12.723  31.711  1.00 10.100          H  
ATOM   3094  HA  GLU A 200      10.768 -11.865  30.638  1.00 10.080          H  
ATOM   3095 1HB  GLU A 200      11.774 -11.143  32.879  1.00 14.120          H  
ATOM   3096 2HB  GLU A 200      12.752  -9.996  31.968  1.00 14.120          H  
ATOM   3097 1HG  GLU A 200      10.870  -8.796  32.592  1.00 14.120          H  
ATOM   3098 2HG  GLU A 200      10.551  -9.168  30.949  1.00 14.120          H  
ATOM   3099  N   LEU A 201      13.454 -10.502  29.273  1.00  8.850          N  
ATOM   3100  CA  LEU A 201      13.873  -9.728  28.119  1.00  9.080          C  
ATOM   3101  C   LEU A 201      13.262 -10.317  26.861  1.00  8.500          C  
ATOM   3102  O   LEU A 201      12.736  -9.571  26.022  1.00  8.470          O  
ATOM   3103  CB  LEU A 201      15.402  -9.695  28.029  1.00 12.620          C  
ATOM   3104  CG  LEU A 201      16.042  -8.968  26.826  1.00 12.620          C  
ATOM   3105  CD1 LEU A 201      15.643  -7.493  26.803  1.00 12.620          C  
ATOM   3106  CD2 LEU A 201      17.557  -9.121  26.945  1.00 12.620          C  
ATOM   3107  H   LEU A 201      14.156 -10.881  29.918  1.00 10.620          H  
ATOM   3108  HA  LEU A 201      13.500  -8.717  28.244  1.00 10.900          H  
ATOM   3109 1HB  LEU A 201      15.787  -9.249  28.947  1.00 15.140          H  
ATOM   3110 2HB  LEU A 201      15.752 -10.716  27.990  1.00 15.140          H  
ATOM   3111  HG  LEU A 201      15.703  -9.424  25.896  1.00 15.140          H  
ATOM   3112 1HD1 LEU A 201      16.115  -7.007  25.951  1.00 15.140          H  
ATOM   3113 2HD1 LEU A 201      14.562  -7.398  26.707  1.00 15.140          H  
ATOM   3114 3HD1 LEU A 201      15.973  -7.013  27.719  1.00 15.140          H  
ATOM   3115 1HD2 LEU A 201      18.047  -8.632  26.111  1.00 15.140          H  
ATOM   3116 2HD2 LEU A 201      17.897  -8.668  27.877  1.00 15.140          H  
ATOM   3117 3HD2 LEU A 201      17.812 -10.181  26.944  1.00 15.140          H  
ATOM   3118  N   GLU A 202      13.317 -11.648  26.712  1.00  8.180          N  
ATOM   3119  CA  GLU A 202      12.684 -12.246  25.552  1.00  7.840          C  
ATOM   3120  C   GLU A 202      11.181 -11.977  25.562  1.00  7.290          C  
ATOM   3121  O   GLU A 202      10.613 -11.633  24.526  1.00  7.290          O  
ATOM   3122  CB  GLU A 202      12.920 -13.753  25.477  1.00 11.110          C  
ATOM   3123  CG  GLU A 202      14.339 -14.173  25.137  1.00 11.110          C  
ATOM   3124  CD  GLU A 202      14.484 -15.674  25.050  1.00 11.110          C  
ATOM   3125  OE1 GLU A 202      13.542 -16.359  25.379  1.00 11.110          O  
ATOM   3126  OE2 GLU A 202      15.524 -16.133  24.642  1.00 11.110          O  
ATOM   3127  H   GLU A 202      13.825 -12.217  27.401  1.00  9.820          H  
ATOM   3128  HA  GLU A 202      13.107 -11.791  24.658  1.00  9.410          H  
ATOM   3129 1HB  GLU A 202      12.670 -14.199  26.442  1.00 13.330          H  
ATOM   3130 2HB  GLU A 202      12.259 -14.184  24.740  1.00 13.330          H  
ATOM   3131 1HG  GLU A 202      14.622 -13.728  24.184  1.00 13.330          H  
ATOM   3132 2HG  GLU A 202      15.012 -13.786  25.905  1.00 13.330          H  
ATOM   3133  N   ALA A 203      10.526 -12.062  26.731  1.00  7.000          N  
ATOM   3134  CA  ALA A 203       9.091 -11.800  26.769  1.00  6.640          C  
ATOM   3135  C   ALA A 203       8.776 -10.388  26.281  1.00  6.820          C  
ATOM   3136  O   ALA A 203       7.824 -10.201  25.519  1.00  6.730          O  
ATOM   3137  CB  ALA A 203       8.548 -11.987  28.173  1.00  9.440          C  
ATOM   3138  H   ALA A 203      11.026 -12.380  27.571  1.00  8.400          H  
ATOM   3139  HA  ALA A 203       8.603 -12.510  26.102  1.00  7.970          H  
ATOM   3140 1HB  ALA A 203       7.474 -11.815  28.176  1.00 11.330          H  
ATOM   3141 2HB  ALA A 203       8.758 -13.001  28.510  1.00 11.330          H  
ATOM   3142 3HB  ALA A 203       9.024 -11.279  28.851  1.00 11.330          H  
ATOM   3143  N   ARG A 204       9.588  -9.403  26.687  1.00  7.260          N  
ATOM   3144  CA  ARG A 204       9.372  -8.029  26.254  1.00  7.600          C  
ATOM   3145  C   ARG A 204       9.545  -7.895  24.752  1.00  7.800          C  
ATOM   3146  O   ARG A 204       8.763  -7.192  24.098  1.00  7.880          O  
ATOM   3147  CB  ARG A 204      10.292  -7.053  26.973  1.00 10.500          C  
ATOM   3148  CG  ARG A 204       9.928  -6.798  28.433  1.00 10.500          C  
ATOM   3149  CD  ARG A 204      10.638  -5.605  28.999  1.00 10.500          C  
ATOM   3150  NE  ARG A 204      12.097  -5.791  29.108  1.00 10.500          N  
ATOM   3151  CZ  ARG A 204      12.738  -6.323  30.182  1.00 10.500          C  
ATOM   3152  NH1 ARG A 204      12.046  -6.713  31.225  1.00 10.500          N  
ATOM   3153  NH2 ARG A 204      14.056  -6.437  30.181  1.00 10.500          N  
ATOM   3154  H   ARG A 204      10.330  -9.635  27.354  1.00  8.710          H  
ATOM   3155  HA  ARG A 204       8.350  -7.757  26.504  1.00  9.120          H  
ATOM   3156 1HB  ARG A 204      11.309  -7.452  26.958  1.00 12.600          H  
ATOM   3157 2HB  ARG A 204      10.303  -6.101  26.448  1.00 12.600          H  
ATOM   3158 1HG  ARG A 204       8.859  -6.622  28.503  1.00 12.600          H  
ATOM   3159 2HG  ARG A 204      10.190  -7.677  29.022  1.00 12.600          H  
ATOM   3160 1HD  ARG A 204      10.459  -4.750  28.345  1.00 12.600          H  
ATOM   3161 2HD  ARG A 204      10.235  -5.377  29.985  1.00 12.600          H  
ATOM   3162  HE  ARG A 204      12.662  -5.484  28.326  1.00 12.600          H  
ATOM   3163 1HH1 ARG A 204      11.046  -6.627  31.227  1.00 12.600          H  
ATOM   3164 2HH1 ARG A 204      12.498  -7.121  32.067  1.00 12.600          H  
ATOM   3165 1HH2 ARG A 204      14.591  -6.131  29.381  1.00 12.600          H  
ATOM   3166 2HH2 ARG A 204      14.528  -6.832  30.984  1.00 12.600          H  
ATOM   3167  N   ARG A 205      10.564  -8.565  24.204  1.00  8.000          N  
ATOM   3168  CA  ARG A 205      10.804  -8.545  22.773  1.00  8.370          C  
ATOM   3169  C   ARG A 205       9.634  -9.176  22.023  1.00  8.110          C  
ATOM   3170  O   ARG A 205       9.230  -8.675  20.966  1.00  8.460          O  
ATOM   3171  CB  ARG A 205      12.109  -9.251  22.451  1.00 11.570          C  
ATOM   3172  CG  ARG A 205      13.349  -8.469  22.877  1.00 11.570          C  
ATOM   3173  CD  ARG A 205      14.593  -9.234  22.685  1.00 11.570          C  
ATOM   3174  NE  ARG A 205      15.762  -8.436  23.015  1.00 11.570          N  
ATOM   3175  CZ  ARG A 205      17.024  -8.899  23.103  1.00 11.570          C  
ATOM   3176  NH1 ARG A 205      17.285 -10.176  22.902  1.00 11.570          N  
ATOM   3177  NH2 ARG A 205      18.006  -8.060  23.389  1.00 11.570          N  
ATOM   3178  H   ARG A 205      11.210  -9.070  24.823  1.00  9.600          H  
ATOM   3179  HA  ARG A 205      10.897  -7.508  22.457  1.00 10.040          H  
ATOM   3180 1HB  ARG A 205      12.132 -10.213  22.954  1.00 13.880          H  
ATOM   3181 2HB  ARG A 205      12.171  -9.436  21.381  1.00 13.880          H  
ATOM   3182 1HG  ARG A 205      13.419  -7.558  22.287  1.00 13.880          H  
ATOM   3183 2HG  ARG A 205      13.272  -8.207  23.932  1.00 13.880          H  
ATOM   3184 1HD  ARG A 205      14.571 -10.102  23.346  1.00 13.880          H  
ATOM   3185 2HD  ARG A 205      14.672  -9.557  21.648  1.00 13.880          H  
ATOM   3186  HE  ARG A 205      15.615  -7.447  23.177  1.00 13.880          H  
ATOM   3187 1HH1 ARG A 205      16.539 -10.819  22.684  1.00 13.880          H  
ATOM   3188 2HH1 ARG A 205      18.234 -10.516  22.967  1.00 13.880          H  
ATOM   3189 1HH2 ARG A 205      17.807  -7.079  23.539  1.00 13.880          H  
ATOM   3190 2HH2 ARG A 205      18.956  -8.394  23.456  1.00 13.880          H  
ATOM   3191  N   PHE A 206       9.062 -10.246  22.575  1.00  7.640          N  
ATOM   3192  CA  PHE A 206       7.924 -10.890  21.948  1.00  7.610          C  
ATOM   3193  C   PHE A 206       6.658 -10.019  22.031  1.00  7.580          C  
ATOM   3194  O   PHE A 206       5.834 -10.047  21.114  1.00  7.940          O  
ATOM   3195  CB  PHE A 206       7.695 -12.278  22.515  1.00 10.670          C  
ATOM   3196  CG  PHE A 206       8.711 -13.315  22.006  1.00 10.670          C  
ATOM   3197  CD1 PHE A 206       9.544 -13.986  22.889  1.00 10.670          C  
ATOM   3198  CD2 PHE A 206       8.844 -13.608  20.633  1.00 10.670          C  
ATOM   3199  CE1 PHE A 206      10.453 -14.920  22.428  1.00 10.670          C  
ATOM   3200  CE2 PHE A 206       9.745 -14.531  20.189  1.00 10.670          C  
ATOM   3201  CZ  PHE A 206      10.549 -15.191  21.078  1.00 10.670          C  
ATOM   3202  H   PHE A 206       9.487 -10.652  23.414  1.00  9.170          H  
ATOM   3203  HA  PHE A 206       8.171 -11.026  20.904  1.00  9.130          H  
ATOM   3204 1HB  PHE A 206       7.772 -12.229  23.603  1.00 12.800          H  
ATOM   3205 2HB  PHE A 206       6.702 -12.606  22.273  1.00 12.800          H  
ATOM   3206  HD1 PHE A 206       9.475 -13.782  23.957  1.00 12.800          H  
ATOM   3207  HD2 PHE A 206       8.232 -13.100  19.898  1.00 12.800          H  
ATOM   3208  HE1 PHE A 206      11.100 -15.450  23.134  1.00 12.800          H  
ATOM   3209  HE2 PHE A 206       9.822 -14.740  19.120  1.00 12.800          H  
ATOM   3210  HZ  PHE A 206      11.265 -15.928  20.720  1.00 12.800          H  
ATOM   3211  N   LEU A 207       6.482  -9.256  23.111  1.00  7.310          N  
ATOM   3212  CA  LEU A 207       5.345  -8.339  23.186  1.00  7.390          C  
ATOM   3213  C   LEU A 207       5.508  -7.217  22.147  1.00  7.860          C  
ATOM   3214  O   LEU A 207       4.535  -6.796  21.505  1.00  8.110          O  
ATOM   3215  CB  LEU A 207       5.217  -7.763  24.597  1.00 10.310          C  
ATOM   3216  CG  LEU A 207       4.784  -8.766  25.710  1.00 10.310          C  
ATOM   3217  CD1 LEU A 207       4.941  -8.092  27.054  1.00 10.310          C  
ATOM   3218  CD2 LEU A 207       3.323  -9.212  25.503  1.00 10.310          C  
ATOM   3219  H   LEU A 207       7.130  -9.352  23.902  1.00  8.770          H  
ATOM   3220  HA  LEU A 207       4.444  -8.887  22.934  1.00  8.870          H  
ATOM   3221 1HB  LEU A 207       6.188  -7.357  24.881  1.00 12.380          H  
ATOM   3222 2HB  LEU A 207       4.499  -6.945  24.577  1.00 12.380          H  
ATOM   3223  HG  LEU A 207       5.430  -9.637  25.687  1.00 12.380          H  
ATOM   3224 1HD1 LEU A 207       4.659  -8.782  27.847  1.00 12.380          H  
ATOM   3225 2HD1 LEU A 207       5.976  -7.795  27.185  1.00 12.380          H  
ATOM   3226 3HD1 LEU A 207       4.304  -7.211  27.099  1.00 12.380          H  
ATOM   3227 1HD2 LEU A 207       3.045  -9.904  26.299  1.00 12.380          H  
ATOM   3228 2HD2 LEU A 207       2.667  -8.343  25.536  1.00 12.380          H  
ATOM   3229 3HD2 LEU A 207       3.205  -9.714  24.553  1.00 12.380          H  
ATOM   3230  N   GLN A 208       6.749  -6.732  21.959  1.00  8.130          N  
ATOM   3231  CA  GLN A 208       6.995  -5.724  20.930  1.00  8.730          C  
ATOM   3232  C   GLN A 208       6.801  -6.354  19.559  1.00  9.080          C  
ATOM   3233  O   GLN A 208       6.334  -5.693  18.629  1.00  9.490          O  
ATOM   3234  CB  GLN A 208       8.374  -5.094  21.075  1.00 11.980          C  
ATOM   3235  CG  GLN A 208       8.488  -4.219  22.303  1.00 11.980          C  
ATOM   3236  CD  GLN A 208       7.536  -3.034  22.235  1.00 11.980          C  
ATOM   3237  OE1 GLN A 208       7.539  -2.285  21.254  1.00 11.980          O  
ATOM   3238  NE2 GLN A 208       6.709  -2.871  23.261  1.00 11.980          N  
ATOM   3239  H   GLN A 208       7.514  -7.051  22.565  1.00  9.760          H  
ATOM   3240  HA  GLN A 208       6.252  -4.936  21.033  1.00 10.480          H  
ATOM   3241 1HB  GLN A 208       9.126  -5.882  21.149  1.00 14.380          H  
ATOM   3242 2HB  GLN A 208       8.603  -4.495  20.195  1.00 14.380          H  
ATOM   3243 1HG  GLN A 208       8.232  -4.811  23.179  1.00 14.380          H  
ATOM   3244 2HG  GLN A 208       9.506  -3.845  22.386  1.00 14.380          H  
ATOM   3245 1HE2 GLN A 208       6.054  -2.110  23.268  1.00 14.380          H  
ATOM   3246 2HE2 GLN A 208       6.730  -3.519  24.024  1.00 14.380          H  
ATOM   3247  N   THR A 209       7.144  -7.641  19.440  1.00  9.010          N  
ATOM   3248  CA  THR A 209       6.942  -8.390  18.213  1.00  9.490          C  
ATOM   3249  C   THR A 209       5.472  -8.396  17.886  1.00  9.500          C  
ATOM   3250  O   THR A 209       5.115  -8.159  16.731  1.00 10.100          O  
ATOM   3251  CB  THR A 209       7.441  -9.835  18.310  1.00 13.090          C  
ATOM   3252  OG1 THR A 209       8.869  -9.846  18.491  1.00 13.090          O  
ATOM   3253  CG2 THR A 209       7.035 -10.611  17.102  1.00 13.090          C  
ATOM   3254  H   THR A 209       7.603  -8.099  20.224  1.00 10.810          H  
ATOM   3255  HA  THR A 209       7.476  -7.895  17.405  1.00 11.390          H  
ATOM   3256  HB  THR A 209       6.991 -10.311  19.128  1.00 15.710          H  
ATOM   3257  HG1 THR A 209       9.091  -9.403  19.343  1.00 15.710          H  
ATOM   3258 1HG2 THR A 209       7.368 -11.625  17.220  1.00 15.710          H  
ATOM   3259 2HG2 THR A 209       5.959 -10.612  17.013  1.00 15.710          H  
ATOM   3260 3HG2 THR A 209       7.471 -10.172  16.210  1.00 15.710          H  
ATOM   3261  N   LEU A 210       4.606  -8.647  18.883  1.00  8.970          N  
ATOM   3262  CA  LEU A 210       3.189  -8.609  18.584  1.00  9.080          C  
ATOM   3263  C   LEU A 210       2.834  -7.220  18.096  1.00  9.340          C  
ATOM   3264  O   LEU A 210       2.190  -7.115  17.061  1.00  9.800          O  
ATOM   3265  CB  LEU A 210       2.316  -8.957  19.805  1.00 12.670          C  
ATOM   3266  CG  LEU A 210       2.318 -10.436  20.292  1.00 12.670          C  
ATOM   3267  CD1 LEU A 210       1.547 -10.524  21.620  1.00 12.670          C  
ATOM   3268  CD2 LEU A 210       1.662 -11.355  19.229  1.00 12.670          C  
ATOM   3269  H   LEU A 210       4.961  -8.926  19.801  1.00 10.760          H  
ATOM   3270  HA  LEU A 210       2.985  -9.308  17.789  1.00 10.900          H  
ATOM   3271 1HB  LEU A 210       2.650  -8.343  20.642  1.00 15.200          H  
ATOM   3272 2HB  LEU A 210       1.287  -8.682  19.576  1.00 15.200          H  
ATOM   3273  HG  LEU A 210       3.345 -10.758  20.472  1.00 15.200          H  
ATOM   3274 1HD1 LEU A 210       1.555 -11.555  21.980  1.00 15.200          H  
ATOM   3275 2HD1 LEU A 210       2.022  -9.882  22.359  1.00 15.200          H  
ATOM   3276 3HD1 LEU A 210       0.518 -10.203  21.474  1.00 15.200          H  
ATOM   3277 1HD2 LEU A 210       1.669 -12.384  19.594  1.00 15.200          H  
ATOM   3278 2HD2 LEU A 210       0.637 -11.037  19.054  1.00 15.200          H  
ATOM   3279 3HD2 LEU A 210       2.211 -11.317  18.299  1.00 15.200          H  
ATOM   3280  N   VAL A 211       3.370  -6.149  18.690  1.00  9.090          N  
ATOM   3281  CA  VAL A 211       2.999  -4.831  18.175  1.00  9.390          C  
ATOM   3282  C   VAL A 211       3.382  -4.710  16.687  1.00  9.260          C  
ATOM   3283  O   VAL A 211       2.607  -4.195  15.869  1.00  9.750          O  
ATOM   3284  CB  VAL A 211       3.625  -3.677  18.980  1.00 13.030          C  
ATOM   3285  CG1 VAL A 211       3.364  -2.335  18.250  1.00 13.030          C  
ATOM   3286  CG2 VAL A 211       3.006  -3.654  20.393  1.00 13.030          C  
ATOM   3287  H   VAL A 211       3.928  -6.268  19.544  1.00 10.910          H  
ATOM   3288  HA  VAL A 211       1.934  -4.724  18.288  1.00 11.270          H  
ATOM   3289  HB  VAL A 211       4.703  -3.818  19.052  1.00 15.630          H  
ATOM   3290 1HG1 VAL A 211       3.791  -1.544  18.812  1.00 15.630          H  
ATOM   3291 2HG1 VAL A 211       3.805  -2.338  17.260  1.00 15.630          H  
ATOM   3292 3HG1 VAL A 211       2.297  -2.178  18.164  1.00 15.630          H  
ATOM   3293 1HG2 VAL A 211       3.446  -2.843  20.974  1.00 15.630          H  
ATOM   3294 2HG2 VAL A 211       1.929  -3.507  20.318  1.00 15.630          H  
ATOM   3295 3HG2 VAL A 211       3.207  -4.602  20.891  1.00 15.630          H  
ATOM   3296  N   PHE A 212       4.569  -5.163  16.319  1.00  8.690          N  
ATOM   3297  CA  PHE A 212       4.932  -5.112  14.914  1.00  8.680          C  
ATOM   3298  C   PHE A 212       3.992  -5.985  14.065  1.00  9.330          C  
ATOM   3299  O   PHE A 212       3.601  -5.596  12.959  1.00  9.670          O  
ATOM   3300  CB  PHE A 212       6.382  -5.536  14.715  1.00 12.160          C  
ATOM   3301  CG  PHE A 212       7.375  -4.483  15.091  1.00 12.160          C  
ATOM   3302  CD1 PHE A 212       8.070  -4.543  16.284  1.00 12.160          C  
ATOM   3303  CD2 PHE A 212       7.623  -3.427  14.237  1.00 12.160          C  
ATOM   3304  CE1 PHE A 212       8.982  -3.572  16.619  1.00 12.160          C  
ATOM   3305  CE2 PHE A 212       8.536  -2.454  14.563  1.00 12.160          C  
ATOM   3306  CZ  PHE A 212       9.217  -2.524  15.758  1.00 12.160          C  
ATOM   3307  H   PHE A 212       5.210  -5.520  17.037  1.00 10.430          H  
ATOM   3308  HA  PHE A 212       4.836  -4.083  14.576  1.00 10.420          H  
ATOM   3309 1HB  PHE A 212       6.582  -6.431  15.307  1.00 14.590          H  
ATOM   3310 2HB  PHE A 212       6.533  -5.777  13.689  1.00 14.590          H  
ATOM   3311  HD1 PHE A 212       7.896  -5.370  16.958  1.00 14.590          H  
ATOM   3312  HD2 PHE A 212       7.091  -3.373  13.291  1.00 14.590          H  
ATOM   3313  HE1 PHE A 212       9.520  -3.637  17.565  1.00 14.590          H  
ATOM   3314  HE2 PHE A 212       8.721  -1.629  13.875  1.00 14.590          H  
ATOM   3315  HZ  PHE A 212       9.940  -1.754  16.017  1.00 14.590          H  
ATOM   3316  N   ARG A 213       3.617  -7.176  14.556  1.00  9.580          N  
ATOM   3317  CA  ARG A 213       2.721  -8.050  13.792  1.00 10.310          C  
ATOM   3318  C   ARG A 213       1.328  -7.456  13.608  1.00 10.980          C  
ATOM   3319  O   ARG A 213       0.785  -7.461  12.500  1.00 11.580          O  
ATOM   3320  CB  ARG A 213       2.565  -9.422  14.451  1.00 14.140          C  
ATOM   3321  CG  ARG A 213       3.789 -10.307  14.396  1.00 14.140          C  
ATOM   3322  CD  ARG A 213       3.629 -11.605  15.085  1.00 14.140          C  
ATOM   3323  NE  ARG A 213       4.904 -12.294  15.144  1.00 14.140          N  
ATOM   3324  CZ  ARG A 213       5.165 -13.423  15.833  1.00 14.140          C  
ATOM   3325  NH1 ARG A 213       4.206 -14.063  16.482  1.00 14.140          N  
ATOM   3326  NH2 ARG A 213       6.428 -13.867  15.851  1.00 14.140          N  
ATOM   3327  H   ARG A 213       3.999  -7.484  15.455  1.00 11.500          H  
ATOM   3328  HA  ARG A 213       3.146  -8.193  12.815  1.00 12.370          H  
ATOM   3329 1HB  ARG A 213       2.282  -9.298  15.492  1.00 16.970          H  
ATOM   3330 2HB  ARG A 213       1.770  -9.961  13.961  1.00 16.970          H  
ATOM   3331 1HG  ARG A 213       3.942 -10.553  13.377  1.00 16.970          H  
ATOM   3332 2HG  ARG A 213       4.662  -9.787  14.785  1.00 16.970          H  
ATOM   3333 1HD  ARG A 213       3.274 -11.444  16.100  1.00 16.970          H  
ATOM   3334 2HD  ARG A 213       2.924 -12.230  14.538  1.00 16.970          H  
ATOM   3335  HE  ARG A 213       5.684 -11.858  14.661  1.00 16.970          H  
ATOM   3336 1HH1 ARG A 213       3.228 -13.741  16.465  1.00 16.970          H  
ATOM   3337 2HH1 ARG A 213       4.415 -14.901  16.988  1.00 16.970          H  
ATOM   3338 1HH2 ARG A 213       7.141 -13.351  15.353  1.00 16.970          H  
ATOM   3339 2HH2 ARG A 213       6.727 -14.703  16.386  1.00 16.970          H  
ATOM   3340  N   ILE A 214       0.778  -6.864  14.663  1.00 10.970          N  
ATOM   3341  CA  ILE A 214      -0.581  -6.343  14.614  1.00 11.660          C  
ATOM   3342  C   ILE A 214      -0.670  -5.148  13.659  1.00 11.700          C  
ATOM   3343  O   ILE A 214      -1.697  -4.948  13.017  1.00 12.370          O  
ATOM   3344  CB  ILE A 214      -1.106  -5.988  16.032  1.00 16.050          C  
ATOM   3345  CG1 ILE A 214      -0.368  -4.861  16.582  1.00 16.050          C  
ATOM   3346  CG2 ILE A 214      -1.012  -7.155  16.931  1.00 16.050          C  
ATOM   3347  CD1 ILE A 214      -0.825  -4.315  17.881  1.00 16.050          C  
ATOM   3348  H   ILE A 214       1.305  -6.858  15.532  1.00 13.160          H  
ATOM   3349  HA  ILE A 214      -1.227  -7.120  14.222  1.00 13.990          H  
ATOM   3350  HB  ILE A 214      -2.111  -5.724  15.961  1.00 19.260          H  
ATOM   3351 1HG1 ILE A 214       0.619  -5.145  16.646  1.00 19.260          H  
ATOM   3352 2HG1 ILE A 214      -0.457  -4.073  15.905  1.00 19.260          H  
ATOM   3353 1HG2 ILE A 214      -1.410  -6.940  17.888  1.00 19.260          H  
ATOM   3354 2HG2 ILE A 214      -1.554  -7.878  16.501  1.00 19.260          H  
ATOM   3355 3HG2 ILE A 214      -0.031  -7.496  17.041  1.00 19.260          H  
ATOM   3356 1HD1 ILE A 214      -0.210  -3.456  18.146  1.00 19.260          H  
ATOM   3357 2HD1 ILE A 214      -1.845  -4.008  17.780  1.00 19.260          H  
ATOM   3358 3HD1 ILE A 214      -0.742  -5.052  18.662  1.00 19.260          H  
ATOM   3359  N   HIS A 215       0.432  -4.403  13.505  1.00 11.030          N  
ATOM   3360  CA  HIS A 215       0.490  -3.278  12.578  1.00 11.020          C  
ATOM   3361  C   HIS A 215       1.090  -3.617  11.202  1.00 11.140          C  
ATOM   3362  O   HIS A 215       1.276  -2.720  10.377  1.00 11.480          O  
ATOM   3363  CB  HIS A 215       1.236  -2.096  13.231  1.00 15.430          C  
ATOM   3364  CG  HIS A 215       0.418  -1.432  14.315  1.00 15.430          C  
ATOM   3365  ND1 HIS A 215      -0.554  -0.520  14.024  1.00 15.430          N  
ATOM   3366  CD2 HIS A 215       0.379  -1.589  15.653  1.00 15.430          C  
ATOM   3367  CE1 HIS A 215      -1.158  -0.146  15.127  1.00 15.430          C  
ATOM   3368  NE2 HIS A 215      -0.632  -0.787  16.125  1.00 15.430          N  
ATOM   3369  H   HIS A 215       1.227  -4.581  14.126  1.00 13.240          H  
ATOM   3370  HA  HIS A 215      -0.527  -2.935  12.394  1.00 13.220          H  
ATOM   3371 1HB  HIS A 215       2.167  -2.461  13.675  1.00 18.520          H  
ATOM   3372 2HB  HIS A 215       1.497  -1.354  12.474  1.00 18.520          H  
ATOM   3373  HD2 HIS A 215       1.000  -2.254  16.234  1.00 18.520          H  
ATOM   3374  HE1 HIS A 215      -1.985   0.567  15.198  1.00 18.520          H  
ATOM   3375  HE2 HIS A 215      -0.961  -0.708  17.098  1.00 18.520          H  
ATOM   3376  N   GLY A 216       1.379  -4.902  10.941  1.00 10.980          N  
ATOM   3377  CA  GLY A 216       1.907  -5.340   9.648  1.00 11.270          C  
ATOM   3378  C   GLY A 216       3.374  -5.003   9.343  1.00 11.120          C  
ATOM   3379  O   GLY A 216       3.753  -4.955   8.170  1.00 11.460          O  
ATOM   3380  H   GLY A 216       1.189  -5.620  11.644  1.00 13.180          H  
ATOM   3381 1HA  GLY A 216       1.779  -6.421   9.586  1.00 13.520          H  
ATOM   3382 2HA  GLY A 216       1.281  -4.920   8.863  1.00 13.520          H  
ATOM   3383  N   ASN A 217       4.204  -4.758  10.360  1.00 10.770          N  
ATOM   3384  CA  ASN A 217       5.592  -4.366  10.136  1.00 10.870          C  
ATOM   3385  C   ASN A 217       6.606  -5.305  10.795  1.00 10.620          C  
ATOM   3386  O   ASN A 217       7.679  -4.874  11.215  1.00 10.920          O  
ATOM   3387  CB  ASN A 217       5.787  -2.945  10.627  1.00 15.180          C  
ATOM   3388  CG  ASN A 217       4.988  -1.931   9.826  1.00 15.180          C  
ATOM   3389  OD1 ASN A 217       4.166  -1.158  10.385  1.00 15.180          O  
ATOM   3390  ND2 ASN A 217       5.210  -1.919   8.527  1.00 15.180          N  
ATOM   3391  H   ASN A 217       3.884  -4.855  11.325  1.00 12.920          H  
ATOM   3392  HA  ASN A 217       5.789  -4.398   9.066  1.00 13.040          H  
ATOM   3393 1HB  ASN A 217       5.474  -2.883  11.668  1.00 18.210          H  
ATOM   3394 2HB  ASN A 217       6.843  -2.674  10.578  1.00 18.210          H  
ATOM   3395 1HD2 ASN A 217       4.720  -1.282   7.932  1.00 18.210          H  
ATOM   3396 2HD2 ASN A 217       5.871  -2.553   8.127  1.00 18.210          H  
ATOM   3397  N   TRP A 218       6.270  -6.580  10.889  1.00 10.280          N  
ATOM   3398  CA  TRP A 218       7.134  -7.568  11.532  1.00 10.310          C  
ATOM   3399  C   TRP A 218       8.003  -8.331  10.538  1.00 10.020          C  
ATOM   3400  O   TRP A 218       7.674  -8.429   9.355  1.00 10.270          O  
ATOM   3401  CB  TRP A 218       6.255  -8.548  12.285  1.00 14.420          C  
ATOM   3402  CG  TRP A 218       5.450  -9.442  11.394  1.00 14.420          C  
ATOM   3403  CD1 TRP A 218       4.359  -9.135  10.633  1.00 14.420          C  
ATOM   3404  CD2 TRP A 218       5.635 -10.858  11.260  1.00 14.420          C  
ATOM   3405  NE1 TRP A 218       3.898 -10.254  10.009  1.00 14.420          N  
ATOM   3406  CE2 TRP A 218       4.667 -11.317  10.381  1.00 14.420          C  
ATOM   3407  CE3 TRP A 218       6.515 -11.748  11.812  1.00 14.420          C  
ATOM   3408  CZ2 TRP A 218       4.579 -12.649  10.025  1.00 14.420          C  
ATOM   3409  CZ3 TRP A 218       6.439 -13.071  11.466  1.00 14.420          C  
ATOM   3410  CH2 TRP A 218       5.500 -13.517  10.588  1.00 14.420          C  
ATOM   3411  H   TRP A 218       5.385  -6.861  10.499  1.00 12.340          H  
ATOM   3412  HA  TRP A 218       7.792  -7.054  12.231  1.00 12.370          H  
ATOM   3413 1HB  TRP A 218       6.872  -9.164  12.929  1.00 17.310          H  
ATOM   3414 2HB  TRP A 218       5.589  -8.011  12.911  1.00 17.310          H  
ATOM   3415  HD1 TRP A 218       3.919  -8.147  10.527  1.00 17.310          H  
ATOM   3416  HE1 TRP A 218       3.109 -10.295   9.379  1.00 17.310          H  
ATOM   3417  HE3 TRP A 218       7.275 -11.417  12.509  1.00 17.310          H  
ATOM   3418  HZ2 TRP A 218       3.821 -13.017   9.333  1.00 17.310          H  
ATOM   3419  HZ3 TRP A 218       7.163 -13.753  11.909  1.00 17.310          H  
ATOM   3420  HH2 TRP A 218       5.471 -14.575  10.334  1.00 17.310          H  
ATOM   3421  N   SER A 219       9.099  -8.896  11.037  1.00  9.640          N  
ATOM   3422  CA  SER A 219       9.957  -9.761  10.236  1.00  9.610          C  
ATOM   3423  C   SER A 219       9.495 -11.200  10.249  1.00  9.690          C  
ATOM   3424  O   SER A 219       9.322 -11.810  11.304  1.00 10.180          O  
ATOM   3425  CB  SER A 219      11.394  -9.719  10.687  1.00 13.470          C  
ATOM   3426  OG  SER A 219      12.135 -10.736  10.037  1.00 13.470          O  
ATOM   3427  H   SER A 219       9.327  -8.721  12.002  1.00 11.570          H  
ATOM   3428  HA  SER A 219       9.921  -9.407   9.205  1.00 11.530          H  
ATOM   3429 1HB  SER A 219      11.819  -8.747  10.442  1.00 16.160          H  
ATOM   3430 2HB  SER A 219      11.457  -9.839  11.754  1.00 16.160          H  
ATOM   3431  HG  SER A 219      13.056 -10.579  10.282  1.00 16.160          H  
ATOM   3432  N   ALA A 220       9.407 -11.779   9.062  1.00  9.420          N  
ATOM   3433  CA  ALA A 220       8.934 -13.143   8.848  1.00  9.670          C  
ATOM   3434  C   ALA A 220       9.741 -14.198   9.601  1.00  9.690          C  
ATOM   3435  O   ALA A 220       9.271 -15.320   9.790  1.00  9.520          O  
ATOM   3436  CB  ALA A 220       8.970 -13.469   7.371  1.00 13.440          C  
ATOM   3437  H   ALA A 220       9.612 -11.206   8.255  1.00 11.300          H  
ATOM   3438  HA  ALA A 220       7.909 -13.192   9.182  1.00 11.600          H  
ATOM   3439 1HB  ALA A 220       8.574 -14.473   7.216  1.00 16.130          H  
ATOM   3440 2HB  ALA A 220       8.362 -12.748   6.827  1.00 16.130          H  
ATOM   3441 3HB  ALA A 220       9.998 -13.425   7.014  1.00 16.130          H  
ATOM   3442  N   ARG A 221      10.969 -13.869   9.989  1.00 10.080          N  
ATOM   3443  CA  ARG A 221      11.833 -14.826  10.662  1.00 10.320          C  
ATOM   3444  C   ARG A 221      11.748 -14.809  12.195  1.00 10.480          C  
ATOM   3445  O   ARG A 221      12.530 -15.497  12.854  1.00 11.020          O  
ATOM   3446  CB  ARG A 221      13.276 -14.600  10.246  1.00 14.350          C  
ATOM   3447  CG  ARG A 221      13.580 -14.932   8.789  1.00 14.350          C  
ATOM   3448  CD  ARG A 221      14.961 -14.514   8.406  1.00 14.350          C  
ATOM   3449  NE  ARG A 221      15.309 -14.913   7.036  1.00 14.350          N  
ATOM   3450  CZ  ARG A 221      14.945 -14.269   5.897  1.00 14.350          C  
ATOM   3451  NH1 ARG A 221      14.215 -13.171   5.939  1.00 14.350          N  
ATOM   3452  NH2 ARG A 221      15.332 -14.752   4.727  1.00 14.350          N  
ATOM   3453  H   ARG A 221      11.295 -12.913   9.836  1.00 12.100          H  
ATOM   3454  HA  ARG A 221      11.544 -15.822  10.326  1.00 12.380          H  
ATOM   3455 1HB  ARG A 221      13.536 -13.555  10.411  1.00 17.220          H  
ATOM   3456 2HB  ARG A 221      13.936 -15.205  10.866  1.00 17.220          H  
ATOM   3457 1HG  ARG A 221      13.496 -16.008   8.641  1.00 17.220          H  
ATOM   3458 2HG  ARG A 221      12.861 -14.426   8.147  1.00 17.220          H  
ATOM   3459 1HD  ARG A 221      15.058 -13.432   8.489  1.00 17.220          H  
ATOM   3460 2HD  ARG A 221      15.672 -14.987   9.083  1.00 17.220          H  
ATOM   3461  HE  ARG A 221      15.870 -15.749   6.934  1.00 17.220          H  
ATOM   3462 1HH1 ARG A 221      13.916 -12.792   6.823  1.00 17.220          H  
ATOM   3463 2HH1 ARG A 221      13.955 -12.703   5.081  1.00 17.220          H  
ATOM   3464 1HH2 ARG A 221      15.893 -15.593   4.688  1.00 17.220          H  
ATOM   3465 2HH2 ARG A 221      15.071 -14.284   3.872  1.00 17.220          H  
ATOM   3466  N   ILE A 222      10.825 -14.037  12.769  1.00 10.140          N  
ATOM   3467  CA  ILE A 222      10.708 -13.980  14.227  1.00 10.290          C  
ATOM   3468  C   ILE A 222       9.926 -15.202  14.782  1.00 11.200          C  
ATOM   3469  O   ILE A 222       8.830 -15.483  14.283  1.00 11.440          O  
ATOM   3470  CB  ILE A 222      10.002 -12.693  14.688  1.00 14.350          C  
ATOM   3471  CG1 ILE A 222      10.819 -11.474  14.262  1.00 14.350          C  
ATOM   3472  CG2 ILE A 222       9.890 -12.719  16.237  1.00 14.350          C  
ATOM   3473  CD1 ILE A 222      10.060 -10.144  14.391  1.00 14.350          C  
ATOM   3474  H   ILE A 222      10.212 -13.465  12.176  1.00 12.170          H  
ATOM   3475  HA  ILE A 222      11.708 -13.922  14.619  1.00 12.350          H  
ATOM   3476  HB  ILE A 222       9.016 -12.615  14.227  1.00 17.220          H  
ATOM   3477 1HG1 ILE A 222      11.718 -11.420  14.871  1.00 17.220          H  
ATOM   3478 2HG1 ILE A 222      11.116 -11.605  13.227  1.00 17.220          H  
ATOM   3479 1HG2 ILE A 222       9.437 -11.831  16.583  1.00 17.220          H  
ATOM   3480 2HG2 ILE A 222       9.299 -13.565  16.578  1.00 17.220          H  
ATOM   3481 3HG2 ILE A 222      10.881 -12.778  16.668  1.00 17.220          H  
ATOM   3482 1HD1 ILE A 222      10.703  -9.332  14.065  1.00 17.220          H  
ATOM   3483 2HD1 ILE A 222       9.170 -10.185  13.764  1.00 17.220          H  
ATOM   3484 3HD1 ILE A 222       9.771  -9.965  15.419  1.00 17.220          H  
ATOM   3485  N   PRO A 223      10.470 -15.927  15.795  1.00 11.890          N  
ATOM   3486  CA  PRO A 223       9.900 -17.080  16.487  1.00 12.950          C  
ATOM   3487  C   PRO A 223       8.580 -16.834  17.206  1.00 12.860          C  
ATOM   3488  O   PRO A 223       8.202 -15.701  17.512  1.00 13.170          O  
ATOM   3489  CB  PRO A 223      10.967 -17.427  17.534  1.00 19.420          C  
ATOM   3490  CG  PRO A 223      12.246 -16.893  16.993  1.00 19.420          C  
ATOM   3491  CD  PRO A 223      11.880 -15.654  16.237  1.00 19.420          C  
ATOM   3492  HA  PRO A 223       9.788 -17.902  15.766  1.00 15.540          H  
ATOM   3493 1HB  PRO A 223      10.687 -16.995  18.505  1.00 23.310          H  
ATOM   3494 2HB  PRO A 223      10.998 -18.517  17.681  1.00 23.310          H  
ATOM   3495 1HG  PRO A 223      12.945 -16.689  17.819  1.00 23.310          H  
ATOM   3496 2HG  PRO A 223      12.730 -17.647  16.352  1.00 23.310          H  
ATOM   3497 1HD  PRO A 223      11.951 -14.779  16.885  1.00 23.310          H  
ATOM   3498 2HD  PRO A 223      12.581 -15.630  15.389  1.00 23.310          H  
ATOM   3499  N   TYR A 224       7.881 -17.934  17.429  1.00 12.610          N  
ATOM   3500  CA  TYR A 224       6.614 -17.999  18.134  1.00 12.680          C  
ATOM   3501  C   TYR A 224       6.723 -17.361  19.524  1.00 12.340          C  
ATOM   3502  O   TYR A 224       7.654 -17.654  20.277  1.00 12.160          O  
ATOM   3503  CB  TYR A 224       6.246 -19.486  18.256  1.00 17.720          C  
ATOM   3504  CG  TYR A 224       4.950 -19.813  18.928  1.00 17.720          C  
ATOM   3505  CD1 TYR A 224       3.776 -19.781  18.217  1.00 17.720          C  
ATOM   3506  CD2 TYR A 224       4.939 -20.149  20.268  1.00 17.720          C  
ATOM   3507  CE1 TYR A 224       2.586 -20.081  18.840  1.00 17.720          C  
ATOM   3508  CE2 TYR A 224       3.750 -20.444  20.893  1.00 17.720          C  
ATOM   3509  CZ  TYR A 224       2.575 -20.409  20.183  1.00 17.720          C  
ATOM   3510  OH  TYR A 224       1.383 -20.698  20.805  1.00 17.720          O  
ATOM   3511  H   TYR A 224       8.267 -18.808  17.100  1.00 15.130          H  
ATOM   3512  HA  TYR A 224       5.860 -17.461  17.558  1.00 15.220          H  
ATOM   3513 1HB  TYR A 224       6.218 -19.921  17.256  1.00 21.270          H  
ATOM   3514 2HB  TYR A 224       7.038 -19.997  18.800  1.00 21.270          H  
ATOM   3515  HD1 TYR A 224       3.784 -19.522  17.163  1.00 21.270          H  
ATOM   3516  HD2 TYR A 224       5.871 -20.169  20.835  1.00 21.270          H  
ATOM   3517  HE1 TYR A 224       1.656 -20.056  18.276  1.00 21.270          H  
ATOM   3518  HE2 TYR A 224       3.743 -20.696  21.953  1.00 21.270          H  
ATOM   3519  HH  TYR A 224       1.544 -20.851  21.742  1.00 21.270          H  
ATOM   3520  N   THR A 225       5.760 -16.505  19.853  1.00 12.420          N  
ATOM   3521  CA  THR A 225       5.694 -15.786  21.117  1.00 12.320          C  
ATOM   3522  C   THR A 225       5.157 -16.688  22.228  1.00 12.250          C  
ATOM   3523  O   THR A 225       4.558 -17.714  21.925  1.00 12.330          O  
ATOM   3524  CB  THR A 225       4.718 -14.598  20.938  1.00 17.290          C  
ATOM   3525  OG1 THR A 225       3.448 -15.141  20.589  1.00 17.290          O  
ATOM   3526  CG2 THR A 225       5.180 -13.657  19.838  1.00 17.290          C  
ATOM   3527  H   THR A 225       5.027 -16.337  19.185  1.00 14.900          H  
ATOM   3528  HA  THR A 225       6.694 -15.436  21.345  1.00 14.780          H  
ATOM   3529  HB  THR A 225       4.614 -14.041  21.857  1.00 20.750          H  
ATOM   3530  HG1 THR A 225       3.055 -15.574  21.380  1.00 20.750          H  
ATOM   3531 1HG2 THR A 225       4.455 -12.854  19.714  1.00 20.750          H  
ATOM   3532 2HG2 THR A 225       6.117 -13.236  20.092  1.00 20.750          H  
ATOM   3533 3HG2 THR A 225       5.275 -14.200  18.918  1.00 20.750          H  
ATOM   3534  N   PRO A 226       5.323 -16.334  23.515  1.00 12.280          N  
ATOM   3535  CA  PRO A 226       4.723 -17.002  24.648  1.00 12.400          C  
ATOM   3536  C   PRO A 226       3.215 -16.977  24.492  1.00 12.390          C  
ATOM   3537  O   PRO A 226       2.505 -17.674  25.216  1.00 12.640          O  
ATOM   3538  OXT PRO A 226       2.745 -15.963  23.975  1.00 18.600          O  
ATOM   3539  CB  PRO A 226       5.191 -16.152  25.833  1.00 18.600          C  
ATOM   3540  CG  PRO A 226       6.475 -15.522  25.357  1.00 18.600          C  
ATOM   3541  CD  PRO A 226       6.249 -15.253  23.895  1.00 18.600          C  
ATOM   3542  HA  PRO A 226       5.099 -18.037  24.709  1.00 14.880          H  
ATOM   3543 1HB  PRO A 226       4.417 -15.412  26.090  1.00 22.320          H  
ATOM   3544 2HB  PRO A 226       5.329 -16.788  26.719  1.00 22.320          H  
ATOM   3545 1HG  PRO A 226       6.684 -14.604  25.929  1.00 22.320          H  
ATOM   3546 2HG  PRO A 226       7.319 -16.205  25.536  1.00 22.320          H  
ATOM   3547 1HD  PRO A 226       5.797 -14.269  23.764  1.00 22.320          H  
ATOM   3548 2HD  PRO A 226       7.203 -15.364  23.399  1.00 22.320          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 -1139.47 131.641 723.094 -74.8715 26.994 47.0853 362.402 -424.762 -2.17506 -14.4477 -282.818 -73.296 -60.1928 -46.737 -49.4331 -9.24935 0 2.32006 18.1818 111.165 171.469 -70.4835 63.6912 -32.2588 -24.5025 136.974 -509.675
ILE:NtermProteinFull_1 -1.85721 0.32082 2.66729 -0.49058 0.32111 0.11913 0.72026 -1.13013 -0 -0 -2.69425 1.63276 0 0 -0.4448 0 0 0.06347 0.0064 0.5158 0 0 0 0.73287 0 0.13831 0.62124
ARG_2 -4.00181 0.60689 2.74821 -0.86112 0.19001 0.6064 0.88702 -1.34498 -0.01466 -0.12176 0.44644 -0.10884 0 0 -0.4448 0 0 0.00146 0.06677 1.86336 0 -0.24124 0 -1.2888 -0.09068 0.94028 -0.16185
PRO_3 -1.70832 0.32172 1.10284 -0.08889 0.00081 0.05531 0.19683 -0.4204 -0 -0 0.29013 0.6586 0 0 0 0 0 -0.13576 0.00754 0.55006 0 -0.4484 0 -2.4119 -0.28133 1.01081 -1.30034
HIS_4 -3.86778 0.29791 2.99334 -0.41789 0.01744 0.44111 1.18628 -1.30849 -0.0178 -0.10569 0.91488 -0.37953 0 0 0 0 0 -0.03349 0.01387 0 2.2087 -0.02771 0 -0.45461 -0.4123 0.35113 1.39937
ARG_5 -1.31677 0.03875 1.52244 -0.46399 0.06525 0.26813 0.31677 -0.6887 -0.0178 -0.10569 -0.00977 0.11383 0 0 0 0 0 -0.076 0.00199 1.91098 0 -0.04774 0 -1.2888 -0.42678 0.26968 0.06579
GLU_6 -5.41328 0.60248 6.40881 -0.25892 0.03272 0.26112 2.49411 -2.57234 -0 -0 -3.86954 -0.31882 0 0 0 -1.40987 0 -0.00728 0.02835 0 3.9657 -0.09298 0 -2.7348 -0.14045 0.41567 -2.60934
ASP_7 -5.3434 0.34637 7.68554 -0.24478 0.10408 0.82172 4.19168 -3.21198 -0 -0 -5.80359 -1.05116 0 0 -2.17367 -0.94343 0 -0.04167 0.00068 0 1.9765 -0.87339 0 -2.3716 0.11772 0.64079 -6.1736
ARG_8 -6.11483 0.43511 6.58308 -0.91681 0.21959 0.55633 1.99385 -2.68909 -0.00394 -0.02006 -1.87234 0.27433 0 0 0 -0.43992 0 0.04668 0.01213 2.56842 0 -0.02841 0 -1.2888 -0.20395 0.63385 -0.25479
LEU_9 -4.70548 0.26763 4.78655 -0.46065 0.19997 0.09404 2.29566 -2.37207 -0 -0 -2.03261 0.12012 0 0 -0.56248 0 0 0.28664 0.02446 0.41619 0 -0.2269 0 0.18072 -0.23412 0.82017 -1.10216
VAL_10 -7.58459 0.90585 6.47042 -0.31199 0.20223 0.06842 3.56079 -3.66247 -0 -0 -2.10472 -0.06674 0 0 -0.55158 0 0 -0.03031 0.0051 0.04895 0 -0.37725 0 1.9342 0.03617 0.95881 -0.49873
SER_11 -5.3344 0.48913 5.70821 -0.02428 0 0.02228 2.22319 -2.76098 -0.01648 -0.13633 -0.72461 -0.46009 0 0 0 -0.62036 0 0.25728 0.05018 0.65291 0 0.22719 0.60155 -0.77834 -0.08955 0.69446 -0.01905
GLY_12 -2.07375 0.15322 2.88768 -5e-05 0 0 0.97724 -1.44511 -0 -0 -0.1713 -0.40335 0 0 0 0 0 -0.0816 0 0 0 0.23284 0 0.83697 0.45342 0.367 1.73321
GLY_13 -2.05128 0.08772 2.41836 -4e-05 0 0 1.10267 -1.30675 -0 -0 -1.63126 -0.36314 0 0 0 0 0 -0.06871 0 0 0 -0.002 0 0.83697 1.26174 0.2737 0.55798
VAL_14 -6.68415 0.43798 3.49596 -0.32646 0.3474 0.07338 2.38924 -2.56391 -0.01328 -0.0653 -0.49134 -0.73155 0 0 0 0 0 -0.02237 0.00118 0.40795 0 -0.30695 0 1.9342 0.51489 0.45842 -1.14471
GLN_15 -7.90198 0.70633 5.6308 -0.2921 0.0597 0.13574 2.66718 -2.96654 -0.0432 -0.26128 -2.77675 0.14723 0 0 -0.9475 0 0 -0.03148 0.53797 0 3.13419 0.0529 0 -0.18838 -0.41164 0.76369 -1.98513
VAL_16 -7.46142 1.27883 3.88329 -0.25121 0.16998 0.0465 2.60549 -2.62306 -0.03669 -0.23842 -0.93954 0.03106 0 0 -1.12065 0 0 -0.05326 0.00071 0.26585 0 -0.19363 0 1.9342 -0.02548 1.58032 -1.14714
PRO_17 -6.73511 1.14748 2.27553 -0.07908 0 0.04772 1.32908 -1.05094 -0 -0 0.18945 0.55459 0 0 0 0 0 -0.2704 0.11682 0.33222 0 -0.88083 0 -2.4119 0.68391 1.49663 -3.25485
ARG_18 -5.36796 0.59553 3.51276 -1.23241 0.42311 1.25488 1.19383 -1.77353 -0 -0 -0.89856 -0.24249 0 0 0 -0.34959 0 0.15705 0.19256 2.76128 0 -0.21431 0 -1.2888 1.40629 0.87307 1.00272
GLN_19 -5.39995 0.40674 5.0686 -0.23154 0.01533 0.14544 2.30264 -2.28983 -0.03221 -0.26115 -1.13101 -0.76185 0 0 -1.12065 0 0 0.07894 0.09199 0 4.03812 -0.00111 0 -0.18838 1.07219 0.77444 2.57675
SER_20 -1.4849 0.04959 1.59964 -0.03085 0.00083 0.0515 0.39894 -0.82118 -0.00668 -0.12119 -0.29762 -1.00861 0 0 0 0 0 -0.04125 0.00016 0.25026 0 -0.29859 0.66301 -0.77834 -0.2098 0.39127 -1.69381
THR_21 -3.49222 0.24262 3.35538 -0.17549 0.09425 0.06573 1.83069 -1.78717 -0.00668 -0.12119 -0.74487 -0.22918 0 0 -0.9475 0 0 -0.06209 0.00079 0.03233 0 0.08626 2.31773 -1.0874 -0.4456 0.15915 -0.91447
ALA_22 -2.35929 0.29144 1.02092 -0.02454 0 0 0.53977 -0.95476 -0 -0 -0.07578 -0.21457 0 0 0 0 0 -0.02829 0 0 0 -0.11113 0 1.8394 -0.5104 0.15371 -0.43352
VAL_23 -5.18682 0.72372 1.1074 -0.25646 0.12658 0.0522 1.24572 -1.38321 -0 -0 -0.6937 -0.35877 0 0 0 0 0 -0.05065 0.22745 0.28894 0 -0.78483 0 1.9342 -0.64455 0.32063 -3.33215
GLU_24 -1.26074 0.06582 0.9918 -0.24889 0.04264 0.41701 0.05965 -0.53367 -0.00224 -0.00617 0.24841 -0.49195 0 0 0 0 0 -0.02709 0.0009 0 3.05739 0.27777 0 -2.7348 0.12873 0.30377 0.28833
ILE_25 -7.3378 1.42661 1.24448 -0.49357 0.39817 0.11803 0.78488 -1.92196 -0 -0 -0.85019 0.00261 0 0 0 0 0 -0.05997 0.3006 0.33178 0 -0.66868 0 0.73287 0.12334 0.54497 -5.32384
ARG_26 -5.70061 0.83765 4.51353 -0.52711 0.05951 0.30009 2.35952 -2.2863 -0.01039 -0.03728 -3.39863 0.45426 0 0 0 -1.11496 0 -0.07457 0.31198 1.89626 0 0.04646 0 -1.2888 -0.21054 1.08463 -2.78528
VAL_27 -4.28637 0.36273 0.86108 -0.27777 0.14549 0.06248 0.22726 -1.26872 -0 -0 -0.00669 -0.39739 0 0 0 0 0 -0.02487 0.01848 0.19812 0 -0.56969 0 1.9342 -0.05291 0.69564 -2.37893
GLN_28 -3.70212 0.18533 2.74336 -0.23917 0.02099 0.17525 0.80805 -1.36481 -0.02351 -0.1607 -1.5286 -0.64432 0 0 0 -1.11496 0 0.09213 0.04657 0 3.09085 -0.10781 0 -0.18838 -0.11896 0.15245 -1.87836
GLU_29 -2.01717 0.10812 1.33631 -0.30319 0.05607 0.37702 7e-05 -0.72621 -0.00683 -0.02193 -0.17373 -0.34084 0 0 0 0 0 -0.0546 0.00325 0 2.89008 0.06249 0 -2.7348 -0.12204 0.12211 -1.54585
ILE_30 -4.65421 0.37376 0.76281 -0.60315 0.33261 0.1177 0.24674 -1.12695 -0.00125 -0.01524 -0.15139 0.2704 0 0 0 0 0 -0.04417 0.06978 0.9515 0 -0.77421 0 0.73287 -0.33497 0.27852 -3.56886
LEU_31 -2.25789 0.09664 1.15711 -0.49343 0.22297 0.11634 7e-05 -0.80614 -0.01525 -0.04973 -0.05148 0.09525 0 0 0 0 0 -0.0659 0.07858 1.08487 0 -0.35701 0 0.18072 -0.27835 0.30257 -1.04007
ILE_32 -4.514 0.44347 1.01325 -0.6173 0.37283 0.12179 0.33511 -1.12201 -0 -0 0.63835 0.19854 0 0 0 0 0 -0.04992 0.00713 1.01544 0 -0.75556 0 0.73287 -0.26144 0.32541 -2.11604
GLY_33 -0.79844 0.03205 0.72698 -4e-05 0 0 0.1265 -0.40392 -0.00842 -0.0278 0.25314 -0.40167 0 0 0 0 0 -0.05528 0 0 0 0.46842 0 0.83697 -0.08862 0.30394 0.96381
TYR_34 -3.73719 0.33311 2.57657 -0.85525 0.09482 0.15105 0.78775 -1.5114 -0 -0 0.07845 -0.52023 0 0 0 0 0 0.06326 0.14501 0 1.7499 -0.31649 0.0001 1.2797 0.48765 0.18414 0.99096
ARG_35 -5.32127 0.35096 2.82232 -0.5974 0.0897 0.39533 0.61282 -1.49338 -0 -0 -0.49491 0.1202 0 0 0 0 0 -1e-05 0.03542 2.40608 0 -0.16628 0 -1.2888 0.24305 0.33128 -1.9549
GLN_36 -5.26916 0.58088 4.01247 -0.27732 0.05825 0.24816 2.21867 -1.99702 -0.01864 -0.1029 -2.85064 -0.30057 0 0 0 0 0 0.06807 0.07647 0 2.6218 0.1683 0 -0.18838 0.25406 0.43202 -0.26547
ALA_37 -2.60137 0.23192 1.0967 -0.02228 0 0 0.63995 -0.89132 -0 -0 -0.47214 -0.41824 0 0 0 0 0 -0.00861 0 0 0 -0.51498 0 1.8394 0.33728 0.2724 -0.51129
THR_38 -3.97989 0.15776 2.48382 -0.22178 0.20284 0.09512 2.32988 -1.71293 -0 -0 -2.1802 -1.45377 0 0 0 0 0 0.0666 0.00051 0.21187 0 0.12468 2.28682 -1.0874 0.12104 0.24861 -2.30643
THR_39 -3.92438 0.30657 1.22265 -0.17595 0.08777 0.06588 0.5953 -1.2526 -0 -0 -0.14991 -0.37135 0 0 0 0 0 -0.05133 0.00106 0.14184 0 -0.07729 2.31154 -1.0874 0.18967 0.37267 -1.79525
PHE_40 -7.97783 1.25712 1.87656 -0.58629 0.07777 0.28903 2.3319 -2.03402 -0 -0 -2.78623 0.18878 0 0 0 0 0 -0.03276 0.0825 0 2.65689 -0.19662 0 1.0402 0.04936 0.88211 -2.88154
PRO_41 -2.44566 0.41618 1.28908 -0.20295 0.01085 0.15079 0.69204 -0.66416 -0 -0 -0.08655 -0.06007 0 0 0 0 0 -0.01329 0.00687 0.50011 0 -0.88235 0 -2.4119 -0.26632 0.8685 -3.09883
ILE_42 -5.13968 0.41894 1.64616 -0.54796 0.39822 0.11772 0.28358 -1.32197 -0.02543 -0.21103 -0.13853 0.01171 0 0 0 0 0 -0.01075 0.04641 1.52949 0 -0.73175 0 0.73287 -0.4249 0.40436 -2.96253
ASP_43 -3.28484 0.24998 4.98177 -0.10824 0.01113 0.31911 2.54333 -2.16981 -0.00412 -0.05276 -4.51444 -1.17905 0 0 -0.62249 0 0 -0.02761 0.00708 0 2.10933 -0.34316 0 -2.3716 -0.32911 0.65314 -4.13234
THR_44 -1.67684 0.26014 2.46492 -0.21087 0.17062 0.07737 1.0506 -1.03221 -0 -0 -1.75706 -0.02608 0 0 -0.62249 0 0 -0.03696 0.00397 0.14408 0 0.18406 2.28135 -1.0874 -0.02373 0.52558 0.68905
GLU_45 -2.59921 0.19773 2.72736 -0.24129 0.04942 0.38779 0.80407 -1.16085 -0 -0 -0.03785 -0.59049 0 0 0 0 0 -0.06681 0.0019 0 2.91677 -0.0847 0 -2.7348 -0.06435 0.19958 -0.29573
GLY_46 -3.14201 0.24903 3.06627 -5e-05 0 0 1.78025 -1.62476 -0.01239 -0.12063 -2.06965 -0.41988 0 0 0 0 0 -0.16355 0 0 0 -1.43249 0 0.83697 -0.66116 0.15584 -3.55821
ARG_47 -6.4761 0.69663 4.80596 -0.42892 0.06303 0.21387 2.06101 -2.33053 -0 -0 -1.97574 0.25452 0 0 0 0 0 0.01657 0.12789 2.2931 0 -0.06222 0 -1.2888 -0.50717 0.46134 -2.07557
LEU_48 -8.23575 1.18399 1.80141 -0.46277 0.29977 0.10224 2.29788 -2.00161 -0 -0 -1.78629 0.10051 0 0 0 0 0 0.09472 0.08254 1.49923 0 0.10754 0 0.18072 -0.00196 0.66831 -4.06953
SER_49 -2.11543 0.14376 1.35259 -0.03339 0.00265 0.06286 0.19457 -0.88959 -0 -0 -0.05105 -0.70679 0 0 0 0 0 0.11892 0.00813 0.12636 0 0.00552 0.60076 -0.77834 0.49115 0.42602 -1.04132
LEU_50 -7.08072 1.05567 1.9792 -0.50657 0.31516 0.09572 2.16818 -1.92339 -0.01911 -0.1103 -2.96785 0.24264 0 0 0 0 0 0.26782 0.17874 0.62996 0 -0.05776 0 0.18072 0.4645 0.80744 -4.27995
GLU_51 -2.69693 0.25553 1.12898 -0.19885 0.02648 0.27912 0.11576 -0.76139 -0.01382 -0.05646 -0.45539 -0.62056 0 0 0 0 0 0.35248 0.02719 0 3.06586 0.09786 0 -2.7348 0.04596 1.03996 -1.10302
LEU_52 -6.57172 0.68108 1.50827 -0.45559 0.22989 0.0842 2.01227 -1.58471 -0.02459 -0.13034 -0.14262 0.08259 0 0 0 0 0 0.05861 0.06518 0.70018 0 -0.1206 0 0.18072 -0.02742 1.0764 -2.37821
MET_53 -5.39423 0.87928 1.40731 -0.49631 0.20003 0.12906 0.88936 -1.20743 -0.01466 -0.05986 -0.29971 -0.16787 0 0 0 0 0 -1e-05 0.52376 1.52931 0 -0.00581 0 0.60916 0.29632 1.10626 -0.07607
TYR_54 -8.64526 1.15216 3.66806 -0.59854 0.02414 0.045 1.85181 -2.50021 -0 -0 -0.5174 -0.46054 0 0 0 0 0 0.03663 0.86114 0 2.18284 -0.25067 0.00199 1.2797 0.51619 0.70553 -0.64744
GLY_55 -2.844 0.21 2.65897 -0.00028 0 0 1.17293 -1.2968 -0.04509 -0.26031 -1.15894 -0.18049 0 0 -0.62349 0 0 -0.1088 0 0 0 -0.67721 0 0.83697 0.19249 0.437 -1.68705
LEU_56 -6.61304 0.5686 4.29795 -0.61491 0.16453 0.18567 1.58633 -2.09798 -0.00582 -0.01772 -0.70864 0.18313 0 0 0 0 0 -0.04491 0.0836 0.74507 0 -0.1608 0 0.18072 0.31074 0.34881 -1.60867
GLU_57 -2.7656 0.13383 3.60667 -0.45625 0.29874 1.44859 1.70207 -1.73202 -0.04072 -0.27019 -1.89747 -3.08326 0 0 0 0 0 -0.04956 0.01731 0 3.96183 -0.33746 0 -2.7348 -0.07646 0.30598 -1.96878
SER_58 -4.06461 0.56026 3.48852 -0.02654 0.00212 0.02548 1.701 -1.97383 -0.0287 -0.16069 -0.84728 -0.33679 0 0 0 0 0 -0.05424 0.00271 1.1593 0 -0.16279 0.60097 -0.77834 -0.69132 0.29566 -1.28913
ARG_59 -7.92998 0.43241 8.59909 -0.68329 0.10959 0.40704 4.27247 -3.84303 -0 -0 -4.73636 0.28729 0 0 -0.82031 0 0 0.02119 0.06747 2.83502 0 -0.01034 0 -1.2888 -0.42329 0.4952 -2.20862
SER_60 -2.60014 0.1638 3.44236 -0.0233 0 0.02149 1.15177 -1.67583 -0.00582 -0.01772 -0.01771 -0.29138 0 0 0 0 0 -0.01428 0.00085 0.46066 0 0.32186 0.60118 -0.77834 -0.01211 0.35885 1.08619
ALA_61 -2.54534 0.13438 2.20743 -0.0225 0 0 1.04947 -1.42661 -0 -0 -0.1605 -0.35232 0 0 0 0 0 0.03928 0 0 0 -0.29038 0 1.8394 -0.17203 0.17615 0.47643
VAL_62 -3.38709 0.2415 2.70449 -0.31573 0.21692 0.07278 1.24129 -1.57532 -0 -0 -0.59277 -0.26333 0 0 0 0 0 0.01226 0.01784 0.30037 0 -0.36506 0 1.9342 -0.25792 0.22948 0.2139
GLY_63 -1.89483 0.05057 2.27897 -7e-05 0 0 0.97516 -1.19012 -0 -0 -0.5365 -0.37507 0 0 0 0 0 -0.10682 0 0 0 -1.5257 0 0.83697 0.30761 0.22706 -0.95276
ASN_64 -4.51873 0.24553 4.45552 -0.17265 0.01697 0.24831 2.09109 -2.08632 -0.00025 -0.00241 -1.71323 -0.72294 0 0 -1.42498 0 0 0.00804 0 0 3.97856 0.01394 0 -0.93687 0.32493 0.25014 0.05465
THR_65 -2.64923 0.28886 2.94646 -0.11359 0.06976 0.06297 1.18438 -1.45526 -0.00028 -0.00352 -0.72936 -1.19249 0 0 -1.18468 0 0 -0.04305 0.00131 0.12166 0 -0.6943 2.27444 -1.0874 -0.11285 0.23604 -2.08013
MET_66 -3.2217 0.0652 3.69889 -0.31026 0.09763 0.02389 1.62852 -1.55618 -0 -0 -1.4699 0.16939 0 0 -1.06061 0 0 -0.01146 0.01042 1.21863 0 0.05772 0 0.60916 -0.40169 0.17567 -0.27667
SER_67 -1.51115 0.29206 1.59191 -0.02725 0.00016 0.02323 0.308 -0.71076 -3e-05 -0.00111 -0.08622 -0.21453 0 0 0 0 0 -0.03838 0.00076 0.43074 0 0.05295 0.60012 -0.77834 -0.62645 0.68305 -0.01123
PRO_68 -4.19279 0.55385 2.19118 -0.21047 0.00733 0.15042 0.54373 -0.81348 -1e-05 -2e-05 0.19039 0.01197 0 0 0 0 0 0.0278 0.05137 0.31344 0 -0.73321 0 -2.4119 -0.40566 0.79175 -3.93429
VAL_69 -3.56237 0.68958 -0.11287 -0.29758 0.2201 0.07389 0.04828 -0.68186 -0 -0 -0.21741 -0.57816 0 0 0 0 0 0.11962 0.01753 0.11832 0 -0.2127 0 1.9342 0.10492 0.47468 -1.86182
ARG_70 -8.2457 1.27071 5.71099 -0.75001 0.24712 0.35671 1.74149 -2.69135 -0.03707 -0.18322 -1.90608 0.17377 0 0 -0.62349 0 0 0.19566 0.6716 2.81671 0 -0.18087 0 -1.2888 0.08623 0.5946 -2.04101
PHE_71 -5.86672 0.63665 1.1279 -0.60579 0.19972 0.31671 0.51716 -1.30015 -0.00863 -0.03329 -0.08603 0.06123 0 0 0 0 0 0.00257 0.01411 0 2.14952 -0.27116 0 1.0402 -0.23971 0.69674 -1.64897
VAL_72 -6.78608 1.66279 0.13817 -0.29735 0.36926 0.06793 0.77783 -1.4681 -0.01248 -0.05286 0.34523 -0.09828 0 0 0 0 0 0.14899 0.00271 0.32014 0 -0.7773 0 1.9342 -0.36279 0.85945 -3.22855
THR_73 -4.70295 0.4585 2.44667 -0.17658 0.08413 0.06603 1.19615 -1.61632 -0.02581 -0.19868 -0.02637 -0.41256 0 0 0 0 0 0.04807 0.00097 0.13443 0 -0.03734 2.41397 -1.0874 -0.12497 0.60597 -0.9541
VAL_74 -6.74083 0.93873 1.59586 -0.26953 0.16205 0.05734 1.35918 -2.05915 -0 -0 -0.11949 -0.34641 0 0 0 0 0 -0.09098 0.05013 0.24533 0 -0.66852 0 1.9342 -0.07043 0.39781 -3.62471
ASN_75 -5.59463 0.7111 5.65155 -0.16759 0.00564 0.24326 2.35634 -2.77051 -0.00576 -0.09413 -1.77586 -0.78688 0 0 -0.93961 0 0 -0.02684 0.21493 0 2.61413 -0.21476 0 -0.93687 0.03767 0.49323 -0.98559
ASP_76 -3.89723 0.44655 4.98869 -0.27201 0.06382 0.91863 1.47606 -2.01329 -0 -0 -2.72762 -0.35081 0 0 -0.60889 0 0 -0.09531 0.00712 0 2.35156 -0.56279 0 -2.3716 -0.07477 0.45393 -2.26795
GLY_77 -2.76452 0.29295 2.80138 -5e-05 0 0 0.30157 -1.50395 -0 -0 -0.79299 -0.40744 0 0 0 0 0 -0.18562 0 0 0 -1.40238 0 0.83697 -0.75337 0.37542 -3.20203
GLU_78 -4.20958 0.31343 4.80261 -0.36156 0.10534 0.68426 2.27483 -2.26435 -0.02578 -0.13498 -2.30292 -0.81167 0 0 0 0 0 -0.03092 0.07365 0 3.60186 0.02215 0 -2.7348 -0.53375 0.28579 -1.24639
PHE_79 -7.90124 0.7292 0.84108 -0.97577 0.16637 0.59285 0.83171 -1.57276 -0.02453 -0.11974 -0.15811 -0.14671 0 0 0 0 0 0.00641 0.09372 0 1.82812 -0.46279 0 1.0402 -0.08196 0.25649 -5.05747
PHE_80 -6.21248 0.60174 1.77691 -0.63855 0.04098 0.00188 1.31762 -1.6585 -0.00235 -0.02984 -0.00496 -0.4577 0 0 0 0 0 -0.00516 0.16935 0 2.54261 -0.11712 0 1.0402 0.05304 0.29289 -1.28944
GLY_81 -2.30288 0.14464 1.45569 -5e-05 0 0 0.16537 -1.00659 -0.00125 -0.00338 0.02293 -0.37977 0 0 0 0 0 -0.17313 0 0 0 -1.40617 0 0.83697 -0.29393 0.30043 -2.6411
LEU_82 -7.85687 0.78868 0.58259 -0.49726 0.25623 0.11677 1.12303 -1.60249 -0 -0 0.90781 0.07987 0 0 0 0 0 -0.03991 0.07609 2.32187 0 -0.37711 0 0.18072 -0.44675 0.34682 -4.03992
THR_83 -2.24108 0.11653 1.64124 -0.12845 0.07262 0.07256 0.34792 -0.83968 -0.03431 -0.15419 -0.40646 -1.14987 0 0 0 0 0 -0.01523 0.00081 0.03112 0 -0.21562 2.28382 -1.0874 -0.33837 0.50327 -1.54077
CYS_84 -4.54235 0.72859 2.65022 -0.1773 0.22647 0.08248 0.93955 -1.34792 -0.00084 -0.0034 0.17071 -1.94596 0 0 0 0 0 0.0963 0.06857 1.34499 0 -0.38351 0 3.6196 0.58524 0.89585 3.00728
PRO_85 -6.22608 1.12648 2.74881 -0.12768 0.00774 0.09012 1.31285 -1.44595 -0.01864 -0.1029 -1.90298 0.22778 0 0 0 0 0 -0.07623 0.01047 0.13869 0 -0.82223 0 -2.4119 0.55313 0.95546 -5.96308
ILE_86 -9.27251 1.47453 2.37903 -0.5565 0.51379 0.11806 1.32605 -2.31581 -0 -0 -0.15662 -0.24644 0 0 0 0 0 0.18694 0.07032 0.72859 0 0.18636 0 0.73287 -0.1201 0.65969 -4.29175
ASP_87 -5.42047 0.39725 4.64954 -0.22016 0.08537 0.69939 2.63045 -2.57696 -0.00434 -0.01237 -2.69594 -1.37897 0 0 0 0 0 -0.07687 0.00539 0 1.99776 -0.73066 0 -2.3716 0.00909 0.47482 -4.53926
LEU_88 -7.07512 1.22103 0.86009 -0.54665 0.25309 0.15511 1.36685 -1.55881 -0.01002 -0.09161 -0.06196 0.09348 0 0 0 0 0 0.25038 0.0885 1.06005 0 -0.31052 0 0.18072 -0.12533 0.83018 -3.42055
THR_89 -4.33331 0.46169 3.43956 -0.20723 0.12183 0.07474 2.41695 -2.0825 -0.01616 -0.14193 -3.14217 -0.98343 0 0 0 0 0 0.1063 0.00032 1.38213 0 -0.71921 2.28327 -1.0874 -0.09695 0.87414 -1.64935
LEU_90 -6.24478 0.61233 0.39323 -0.44073 0.18844 0.09924 0.92411 -1.34767 -0 -0 -1.01448 0.09466 0 0 0 0 0 0.14223 0.0694 1.50783 0 -0.13094 0 0.18072 -0.22675 0.50241 -4.69076
SER_91 -3.55742 0.17668 2.92408 -0.02917 5e-05 0.04698 1.25863 -1.5589 -0.02132 -0.15827 -1.49784 -0.86 0 0 0 0 0 0.0153 0.00068 0.74814 0 0.08438 0.603 -0.77834 -0.34917 0.41053 -2.54198
THR_92 -3.24924 0.2012 2.10171 -0.22525 0.18849 0.09233 0.8316 -1.22393 -0 -0 -1.20047 -1.31212 0 0 0 -0.41322 0 -0.00766 0.00647 0.42944 0 0.0574 2.31338 -1.0874 -0.24268 0.31582 -2.42412
VAL_93 -1.55615 0.19687 0.74651 -0.27274 0.15547 0.05869 0.07386 -0.62447 -0.02107 -0.08123 0.11018 -0.38921 0 0 0 0 0 -0.0299 0.00029 0.21294 0 -0.74851 0 1.9342 -0.16974 0.28235 -0.12164
VAL_94 -4.83801 0.49643 0.54454 -0.25859 0.13641 0.05172 1.10004 -1.18599 -0 -0 0.14166 -0.2775 0 0 0 0 0 -0.0054 0.01122 0.30679 0 -0.7976 0 1.9342 -0.41759 0.56709 -2.49057
ASP_95 -5.29998 1.32327 5.5007 -0.1571 0.02247 0.49064 2.84729 -2.51458 -0.02107 -0.08123 -4.61608 -1.31454 0 0 -1.26781 -0.7432 0 -0.09383 0.16024 0 3.13037 -0.29662 0 -2.3716 -0.48952 1.91485 -3.87733
PRO_96 -2.94209 0.38107 1.38187 -0.09904 0.0062 0.06213 0.72168 -0.6736 -0 -0 0.12072 0.63647 0 0 0 0 0 -0.0222 0.0078 0.32265 0 -0.02745 0 -2.4119 -0.22475 1.90389 -0.85656
SER_97 -4.55449 1.01042 4.99512 -0.02428 0 0.04382 2.7866 -2.35452 -0.01041 -0.12159 -2.62888 -1.10956 0 0 -2.10464 0 0 0.09554 0.00188 2.24553 0 -0.24652 0.6052 -0.77834 -0.26491 1.03717 -1.37688
SER_98 -4.44824 0.31461 3.69306 -0.03152 0.00046 0.05455 1.84465 -1.79986 -0.02811 -0.32773 -0.50758 -1.07455 0 0 -0.34042 0 0 -0.03394 0.00074 0.26195 0 -0.30363 0.62928 -0.77834 -0.67728 0.90819 -2.64371
TYR_99 -6.84027 0.74255 4.12719 -0.55361 0.0394 0.31136 2.07618 -2.44401 -0 -0 -1.64235 -0.29766 0 0 -1.58427 0 0 0.39607 0.00027 0 1.97047 -0.17737 0.01514 1.2797 0.67621 0.77966 -1.12534
LEU_100 -9.02635 2.54958 3.59109 -0.54354 0.51077 0.10281 1.46789 -2.75252 -0 -0 -1.0165 0.51309 0 0 0 0 0 0.09691 0.16654 0.48143 0 0.03522 0 0.18072 0.81004 1.53016 -1.30266
SER_101 -2.08371 0.04489 3.207 -0.03889 1e-05 0.06769 1.35248 -1.3213 -0 -0 -2.27868 -0.08526 0 0 -0.57594 -0.7432 0 -0.02006 0.00663 0.21316 0 -0.37762 1.76862 -0.77834 -0.5475 1.2285 -0.96152
ASP_102 -2.2674 0.15664 1.558 -0.10076 0.01139 0.28186 0.17998 -0.89845 -0.03649 -0.2374 -0.12966 -0.41468 0 0 0 0 0 0.00974 0.2255 0 2.81569 0.26605 0 -2.3716 -0.20507 0.35779 -0.79886
GLY_103 -1.9154 0.17358 0.945 -0.00268 0 0 0.10803 -0.73623 -0.02362 -0.10789 -0.27538 -0.4311 0 0 0 0 0 -0.04071 0 0 0 -1.07515 0 0.83697 0.37024 0.32605 -1.84827
VAL_104 -5.11481 0.62333 0.8342 -0.34616 0.19393 0.08131 0.31277 -1.31925 -0.01277 -0.12162 -0.59222 -0.21616 0 0 0 0 0 -0.00706 0.31289 0.49128 0 0.30172 0 1.9342 0.41694 0.44498 -1.7825
ILE_105 -7.04193 0.82609 2.65073 -0.46988 0.37046 0.09338 2.87674 -2.29405 -0 -0 -2.16336 0.19242 0 0 0 0 0 -0.05767 0.12363 0.54294 0 -0.5921 0 0.73287 -0.10493 0.58756 -3.72709
LEU_106 -8.55823 1.18146 2.53588 -0.53003 0.31579 0.14253 2.39093 -2.39886 -0.01329 -0.04238 -2.34623 0.0581 0 0 0 0 0 -0.01716 0.04496 1.04877 0 -0.1313 0 0.18072 -0.03878 0.62129 -5.55582
VAL_107 -7.52469 0.82708 2.31236 -0.38697 0.33684 0.10285 2.23897 -2.42706 -0.0092 -0.09951 -2.19125 -0.2837 0 0 0 0 0 0.01634 0.10054 1.17671 0 -0.77881 0 1.9342 0.00275 0.95931 -3.69324
ALA_108 -4.91606 0.44644 3.56615 -0.02187 0 0 2.78453 -2.43176 -0.01292 -0.0414 -3.57478 -0.18088 0 0 0 0 0 0.13665 0 0 0 0.2068 0 1.8394 -0.02985 0.8202 -1.40934
THR_109 -6.63089 0.67084 5.92976 -0.11197 0.05345 0.08792 3.0051 -2.92341 -0.05751 -0.33208 -1.57113 -0.64398 0 0 -0.71984 0 0 -0.00822 0.07872 0.13015 0 -0.38142 2.30975 -1.0874 -0.01459 0.46709 -1.74965
ALA_110 -3.67015 0.11595 3.28686 -0.02284 0 0 1.63908 -1.86655 -0 -0 -0.9741 -0.38865 0 0 0 0 0 -0.07685 0 0 0 -0.37252 0 1.8394 -0.54551 0.40407 -0.6318
PHE_111 -8.60675 1.26389 3.14927 -0.62963 0.4705 0.35869 2.66807 -2.56703 -0.05727 -0.37204 -1.11592 -0.29436 0 0 0 0 0 0.0146 0.55256 0 3.5111 -0.22816 0 1.0402 -0.25746 0.56811 -0.53162
GLU_112 -5.6422 0.46448 6.86667 -0.22883 0.04708 0.33173 2.03571 -2.85567 -0.06308 -0.4245 -1.08291 -0.60548 0 0 -0.71984 0 0 -0.05313 0.01977 0 3.03942 -0.34467 0 -2.7348 -0.2433 0.55431 -1.63921
ASP_113 -5.4089 0.56076 7.33546 -0.11173 0.01079 0.33858 3.02058 -3.45866 -0.00501 -0.04933 -4.30007 -0.26285 0 0 -0.65401 0 0 -0.0448 0.06343 0 2.53333 -0.35548 0 -2.3716 -0.71992 0.41915 -3.4603
LEU_114 -3.42883 0.34873 3.24365 -0.67128 0.15334 0.25816 1.79338 -1.68098 -0 -0 -0.50668 0.05402 0 0 0 0 0 -0.09026 0.00225 1.19718 0 -0.25617 0 0.18072 -0.54989 0.50738 0.55472
ARG_115 -2.23698 0.1786 2.23467 -0.65232 0.11791 0.45983 0.48412 -1.08913 -0.03816 -0.26174 0.02622 -0.04424 0 0 0 0 0 -0.06006 0.01421 1.91183 0 -0.03583 0 -1.2888 -0.39058 0.39725 -0.27318
GLY_116 -1.62591 0.10391 1.74797 -6e-05 0 0 0.67082 -0.95751 -0 -0 -1.15374 -0.3792 0 0 0 0 0 -0.16375 0 0 0 -1.51527 0 0.83697 -0.663 0.23553 -2.86324
TYR_117 -3.7105 0.23488 3.22319 -0.67306 0.08546 0.38077 1.09774 -1.71744 -0.00125 -0.01209 0.29337 -0.20025 0 0 0 0 0 -0.07365 0.07916 0 2.3108 -0.04957 0.0016 1.2797 -0.31223 0.33556 2.5722
ALA_118 -2.62079 0.39313 2.01127 -0.02432 0 0 0.48098 -1.22328 -0 -0 -1.08309 -0.23529 0 0 0 0 0 -0.01282 0 0 0 0.01752 0 1.8394 -0.04926 0.34357 -0.16299
TRP_119 -9.21479 1.2147 4.92275 -0.81885 0.04897 0.4643 2.09958 -3.07169 -0.03468 -0.18117 -1.88998 -0.31971 0 0 -0.65401 0 0 0.02172 0.33813 0 1.53205 0.01637 0 1.6906 0.12536 0.57777 -3.1326
VAL_120 -7.25005 0.84075 2.84067 -0.33115 0.61846 0.07741 1.48783 -2.35969 -0 -0 -1.05861 -0.95167 0 0 0 0 0 0.02515 0.03216 1.40202 0 -0.30503 0 1.9342 0.4957 0.93097 -1.5709
ALA_121 -6.22348 1.06251 3.85393 -0.02823 0.00424 0 3.36915 -2.85366 -0 -0 -2.93663 -0.27895 0 0 0 0 0 -0.05197 0 0 0 0.08789 0 1.8394 -0.11078 0.6748 -1.59178
THR_122 -5.82758 0.45752 1.67411 -0.17962 0.05801 0.14293 1.55985 -1.7768 -0 -0 -0.27983 -2.35197 0 0 0 0 0 0.1562 0.03413 0.69147 0 0.77229 2.30799 -1.0874 0.69559 0.59611 -2.357
LEU_123 -5.6218 0.36797 3.00775 -0.52183 0.13969 0.1069 2.49803 -2.16089 -0 -0 -2.94039 0.29663 0 0 0 0 0 0.17592 0.10269 0.79324 0 -0.36952 0 0.18072 0.89932 0.84854 -2.19701
GLY_124 -2.40795 0.22657 1.9579 -0.0006 0 0 0.83194 -1.151 -0.00363 -0.04112 0.22732 -0.17901 0 0 0 0 0 -0.03447 0 0 0 -0.98804 0 0.83697 0.35666 0.67915 0.3107
GLY_125 -2.87796 0.11227 3.0563 -5e-05 0 0 1.51087 -1.60534 -0 -0 -1.43713 -0.38553 0 0 -0.65951 0 0 -0.12904 0 0 0 -1.41104 0 0.83697 -0.07323 0.41981 -2.64262
ASP_126 -3.74135 0.17291 4.00249 -0.11823 0.01636 0.3686 1.05646 -1.75603 -0.02154 -0.15655 -1.48004 -0.40212 0 0 0 -0.41322 0 -0.07833 0.00528 0 1.69533 0.03466 0 -2.3716 -0.68888 0.54647 -3.32934
TRP_127 -10.1187 1.40844 3.85438 -0.79188 0.23186 0.29362 1.65743 -2.52732 -0 -0 -0.63678 -0.2482 0 0 -0.19365 0 0 0.12277 0.95795 0 3.34197 -0.36405 0 1.6906 0.26907 1.63202 0.57957
PRO_128 -5.20679 1.03485 3.30664 -0.12088 0.00165 0.08895 1.60563 -1.47126 -0.00476 -0.06515 -2.6136 0.26173 0 0 0 0 0 0.03426 0.01109 0.19163 0 -1.12234 0 -2.4119 0.02887 1.89247 -4.55891
ARG_129 -9.26015 0.5758 6.57198 -0.71234 0.23447 0.56513 2.93689 -3.197 -0.00576 -0.09413 -2.57886 -0.0981 0 0 -1.46205 0 0 0.01263 0.57183 3.07565 0 -0.09392 0 -1.2888 0.17146 1.33929 -2.73599
THR_130 -3.55354 0.39337 2.56584 -0.11482 0.07457 0.06854 0.84665 -1.45978 -0 -0 -0.66636 -0.85407 0 0 0 0 0 -0.00775 0.08286 0.08998 0 -0.65008 2.26949 -1.0874 0.80525 1.08216 -0.11508
TYR_131 -6.59654 0.58841 3.68048 -0.58644 0.02721 0.26306 2.3432 -2.02006 -0.00476 -0.06515 -1.39222 -0.03062 0 0 -0.93532 0 0 0.02642 0.01875 0 1.9808 -0.27313 0.00026 1.2797 0.16445 0.53042 -1.00109
ASN_132 -1.87564 0.07147 1.83912 -0.38107 0.10634 0.74785 0.38637 -0.8839 -2e-05 -0.00058 -0.03584 -1.92581 0 0 0 0 0 -0.05376 0.11163 0 2.44998 -0.60829 0 -0.93687 -0.2926 0.39843 -0.88316
SER_133 -4.10764 0.32753 4.7226 -0.0284 0 0.04899 2.85636 -2.11176 -0.00292 -0.02435 -1.92151 -1.07441 0 0 -0.95085 0 0 0.01476 0.03387 1.80394 0 -0.07828 0.62694 -0.77834 -0.29989 0.33756 -0.60579
SER_134 -5.49727 0.42683 4.12217 -0.02999 2e-05 0.04952 2.27339 -2.31107 -0.00292 -0.02435 -1.7261 -1.13425 0 0 -0.55704 0 0 -0.1059 0.00566 0.17505 0 -0.12527 0.69632 -0.77834 -0.42053 0.33837 -4.62572
MET_135 -9.36913 1.33218 4.49278 -0.27413 0.05476 0.04793 2.61736 -2.77191 -0 -0 -2.10315 -0.12715 0 0 -0.95085 0 0 -0.01633 0.71295 1.20946 0 -0.0404 0 0.60916 -0.4032 0.51796 -4.4617
ARG_136 -11.0145 1.29131 9.0342 -1.00092 0.19329 0.69463 4.34381 -4.41132 -0.01492 -0.05582 -3.01121 0.32123 0 0 -0.93532 0 0 -0.01356 0.14739 3.72808 0 0.00063 0 -1.2888 0.0797 0.78259 -1.12954
ALA_137 -6.20757 0.36176 3.54555 -0.0199 0 0 2.42992 -2.68139 -0.00142 -0.0185 -1.67195 -0.34218 0 0 0 0 0 0.00546 0 0 0 -0.19914 0 1.8394 0.03722 0.75126 -2.17147
PHE_138 -9.47908 1.86162 4.03123 -0.47328 0.00802 0.17324 2.49671 -3.07649 -0 -0 -2.81058 -0.04697 0 0 -0.3869 0 0 -0.03654 0.40782 0 3.33264 -0.05368 0 1.0402 -0.19868 0.65761 -2.55311
ASN_139 -6.59839 0.25005 6.18829 -0.21876 0.00616 0.31403 3.00973 -3.17129 -0.01974 -0.11861 -2.84439 -0.29863 0 0 0 0 0 0.03435 0.03612 0 2.67685 0.14527 0 -0.93687 -0.05153 0.69948 -0.89785
VAL_140 -8.40669 1.41012 3.65176 -0.28361 0.20177 0.05015 2.52738 -2.91718 -0 -0 -1.88592 0.11696 0 0 0 0 0 0.31121 0.88415 0.88295 0 -0.32431 0 1.9342 0.19809 1.06861 -0.58035
LEU_141 -8.30673 1.14157 2.12088 -0.49036 0.1801 0.14479 2.33187 -2.15736 -0.01492 -0.05582 -1.71338 0.09688 0 0 -0.73995 0 0 0.15766 0.03575 0.06868 0 -0.07232 0 0.18072 -0.02147 1.13429 -5.97911
THR_142 -7.05485 1.29304 5.17453 -0.13017 0.04688 0.07389 2.93739 -3.09434 -0.02101 -0.13326 -2.0723 -0.86209 0 0 -1.08111 0 0 -0.03165 0.04346 0.1721 0 -0.53996 4.89096 -1.0874 -0.34624 1.01105 -0.81109
GLY_143 -4.13884 0.51808 3.09428 -6e-05 0 0 1.9037 -1.82944 -0.00363 -0.04112 -1.15435 -0.44892 0 0 0 0 0 -0.10794 0 0 0 -1.38243 0 0.83697 -0.64712 0.71488 -2.68594
GLY_144 -3.78097 0.70102 3.57224 -6e-05 0 0 1.70199 -1.96752 -0.01124 -0.12768 -1.23798 -0.42962 0 0 -0.69421 0 0 -0.17168 0 0 0 -1.42791 0 0.83697 -1.04597 0.22323 -3.85939
ASP_145 -5.39926 0.53581 4.87571 -0.22853 0.0545 0.74622 1.82383 -2.5337 -0.05896 -0.43575 -1.11631 -0.91849 0 0 0 0 0 -0.01576 0.19037 0 2.00272 -0.74591 0 -2.3716 -0.6618 0.30223 -3.95467
ILE_146 -5.5658 0.4363 2.68761 -0.62557 0.37914 0.13113 0.96809 -1.84762 -0.00096 -0.00591 -1.17088 0.30328 0 0 0 0 0 0.14516 0.03129 0.92782 0 -0.65312 0 0.73287 -0.35609 0.42458 -3.05871
ASN_147 -2.59589 0.19656 2.4321 -0.17646 0.02314 0.26937 0.66294 -1.28216 -0.01616 -0.14226 -0.74772 -0.54179 0 0 0 -0.94343 0 -0.08417 0.05873 0 2.83579 -0.40645 0 -0.93687 -0.32681 0.34654 -1.37499
LEU_148 -6.11901 0.62314 1.94394 -0.48271 0.27638 0.08245 0.84058 -1.55933 -0.02257 -0.14499 -1.68866 0.2654 0 0 0 0 0 -0.00277 0.0082 0.39559 0 -0.35509 0 0.18072 -0.18653 0.27359 -5.67168
SER_149 -3.51531 0.52033 2.38686 -0.02762 0 0.06457 0.6784 -1.35375 -0 -0 -0.67807 -0.36854 0 0 0 0 0 0.20487 0.01105 0.21208 0 -0.38763 0.60047 -0.77834 -0.19146 0.23803 -2.38405
THR_150 -5.26532 0.31266 5.64653 -0.11392 0.10088 0.07658 3.18429 -2.71423 -0 -0 -3.27722 -0.64937 0 0 -0.99464 0 0 -0.02446 0.32345 0.0726 0 -0.53501 2.30457 -1.0874 -0.22962 0.23631 -2.63332
GLU_151 -2.69419 0.24139 2.3184 -0.55209 0.24314 1.50763 0.52723 -1.04483 -0.01229 -0.14783 -0.25554 -3.10435 0 0 0 0 0 -0.07713 0.0015 0 3.09214 -0.20931 0 -2.7348 -0.23613 0.34 -2.79706
TYR_152 -3.05174 0.45277 2.76976 -0.65506 0.04543 0.37368 0.8594 -1.29264 -0.04119 -0.26263 0.07303 -0.2044 0 0 -0.42361 0 0 -0.05087 0.01515 0 1.99564 -0.28885 0.04219 1.2797 -0.32535 0.22123 1.53166
GLY_153 -1.78923 0.05525 2.40376 -5e-05 0 0 0.97019 -1.16095 -0 -0 -1.10603 -0.36362 0 0 0 0 0 -0.1769 0 0 0 -1.45536 0 0.83697 -0.7017 0.38032 -2.10736
SER_154 -3.30474 0.41031 4.36447 -0.02478 0 0.02125 2.30182 -1.99394 -0.0289 -0.1148 -2.09576 -0.00718 0 0 -0.57103 0 0 0.00328 1e-05 0.6981 0 -0.15491 0.60671 -0.77834 -0.6525 0.52349 -0.79743
GLU_155 -2.54472 0.26703 3.32203 -0.20769 0.03388 0.30163 0.82858 -1.4684 -0.01466 -0.12176 -2.73787 -0.40919 0 0 0 0 0 0.00092 0.02302 0 3.30072 -0.04739 0 -2.7348 -0.35628 0.34754 -2.21742
MET_156 -5.90221 0.42293 2.97278 -0.20822 0.01696 0.07095 0.74394 -1.589 -0.03343 -0.18541 -0.94377 -0.21033 0 0 0 0 0 -0.02479 0.17209 1.95881 0 -0.0101 0 0.60916 -0.37104 0.25858 -2.2521
THR_157 -1.61909 0.11298 1.10058 -0.17588 0.09741 0.06414 0.13567 -0.708 -0 -0 0.09496 -0.32377 0 0 0 0 0 -0.04161 0.00403 0.16228 0 -0.15072 2.31236 -1.0874 -0.15929 0.1701 -0.01124
TYR_158 -5.78728 0.46286 0.45069 -0.59049 0.02486 0.3139 0.37275 -1.12907 -0.01102 -0.04084 0.039 -0.16963 0 0 0 0 0 0.19408 0.00725 0 1.99737 -0.37675 0.00475 1.2797 -0.1165 0.20518 -2.86918
THR_159 -3.56934 0.35471 1.66624 -0.17549 0.07009 0.06824 1.32129 -1.30409 -0 -0 -1.55023 0.13568 0 0 0 0 0 -0.02438 0.01743 0.10051 0 0.22554 2.31878 -1.0874 -0.04678 0.48656 -0.99263
PHE_160 -7.82514 1.21694 2.34291 -1.07943 0.17781 0.6455 0.77755 -1.98435 -0.00016 -0.00042 0.19806 -0.12529 0 0 0 0 0 0.24317 0.04207 0 1.4976 -0.49416 0 1.0402 0.00244 0.73771 -2.58701
LYS_161 -4.33624 0.37472 3.27279 -0.45877 0.08792 0.24785 0.64935 -1.56134 -0.02658 -0.20567 -0.41124 -0.20372 0 0 0 0 0 -0.02108 0.04908 1.87206 0 0.11929 0 -1.5107 -0.00587 0.77339 -1.29476
VAL_162 -5.83904 0.90958 0.31347 -0.37585 0.33012 0.09198 0.34021 -1.32449 -0 -0 -0.01896 -0.33013 0 0 0 0 0 0.15452 0.02128 0.73076 0 -0.27081 0 1.9342 0.12423 0.61361 -2.59533
GLU_163 -3.03614 0.21185 2.19009 -0.49921 0.09853 0.73424 0.28731 -1.0304 -0.01711 -0.10866 -0.02713 -1.21993 0 0 0 0 0 -0.07288 0.01564 0 3.78651 0.20678 0 -2.7348 0.04803 0.30404 -0.86325
LEU_164 -6.42139 0.9604 1.9146 -0.48624 0.23426 0.11721 0.90656 -1.79856 -0 -0 -0.28394 -0.00077 0 0 0 0 0 0.09786 0.14401 0.98732 0 -0.18413 0 0.18072 0.65108 0.86629 -2.11472
PRO_165 -5.23323 0.92895 2.57516 -0.10611 0.00057 0.0787 1.21824 -1.36849 -0.00293 -0.02031 -1.13784 0.30783 0 0 0 0 0 -0.03097 0.0597 0.14118 0 -1.0781 0 -2.4119 0.2387 1.10759 -4.73327
ILE_166 -5.90241 0.66989 3.09293 -0.48057 0.38441 0.1044 2.56075 -2.02632 -0.01192 -0.03771 -1.88666 0.0865 0 0 0 0 0 0.18441 0.01608 0.45025 0 -0.69574 0 0.73287 -0.65667 0.59302 -2.82248
VAL_167 -7.91996 0.75694 2.3982 -0.28536 0.27005 0.06436 1.74052 -2.27737 -0.02697 -0.15587 -0.57822 -0.26941 0 0 0 0 0 -0.03261 0.09891 0.21162 0 -0.70669 0 1.9342 -0.4804 0.647 -4.61107
TYR_168 -9.20967 0.63472 4.29607 -0.70455 0.05209 0.1041 2.9881 -3.07053 -0.01949 -0.06674 -2.76624 -0.37395 0 0 0 0 0 -0.04343 0.0606 0 3.03125 -0.06317 0.0401 1.2797 -0.19116 0.62858 -3.39362
MET_169 -5.91947 0.66277 2.81158 -0.28945 0.08395 0.01536 0.92693 -1.47435 -0.00091 -0.01305 -0.73107 -0.23118 0 0 0 0 0 0.02808 0.16501 1.54513 0 0.18489 0 0.60916 0.08876 0.53563 -1.00222
PHE_170 -7.12078 0.8177 3.07473 -1.20881 0.3278 0.845 2.2124 -2.09567 -0.00758 -0.02904 -1.21627 -0.11691 0 0 0 0 0 0.18786 0.00532 0 1.62905 -0.30608 0 1.0402 0.06547 0.6284 -1.26721
ASN_171 -2.80893 0.4162 2.17366 -0.19697 0.06285 0.34951 0.50441 -1.08798 -0 -0 0.27116 -1.05119 0 0 0 0 0 -0.0549 0.03116 0 2.23793 -1.04231 0 -0.93687 -0.37969 0.54152 -0.97044
ASN_172 -3.48378 0.40184 2.88487 -0.193 0.03877 0.32168 1.50915 -1.54817 -0 -0 -1.00939 -0.956 0 0 0 0 0 -0.03826 0.00196 0 1.77729 -0.87854 0 -0.93687 -0.70607 0.42034 -2.39417
MET_173 -6.81654 0.62535 4.16021 -0.49577 0.17002 0.07165 2.97722 -2.33796 -0 -0 -2.15546 -0.07182 0 0 0 0 0 -0.00722 0.01704 1.98955 0 -0.02608 0 0.60916 -0.27915 0.37092 -1.19888
THR_174 -6.14473 0.64712 4.19713 -0.23062 0.24733 0.10602 3.13118 -2.38283 -0 -0 -3.18465 -1.02833 0 0 0 0 0 0.00443 0.01416 1.55712 0 -0.22251 2.34122 -1.0874 0.10572 0.28208 -1.64755
VAL_175 -6.84381 1.0156 2.39795 -0.27163 0.21167 0.05513 2.26735 -2.11349 -0.01412 -0.05466 -1.97237 -0.27895 0 0 0 0 0 -0.04215 0.02696 0.24567 0 -0.75683 0 1.9342 -0.15754 0.30688 -4.04413
ILE_176 -9.04999 1.02683 2.7144 -0.4674 0.35021 0.10039 2.96486 -2.75296 -0 -0 -2.56834 -0.05606 0 0 0 0 0 -0.0305 0.05737 0.34205 0 -0.76866 0 0.73287 -0.41205 0.37951 -7.43746
SER_177 -5.45361 0.91843 3.74531 -0.03573 0.0063 0.06397 2.27036 -2.1142 -0.02801 -0.17685 -1.8987 -0.86532 0 0 0 0 0 0.09311 0.00091 0.47784 0 0.40627 0.69224 -0.77834 -0.09721 0.61984 -2.15339
ASN_178 -6.47159 0.64297 5.47187 -0.36229 0.13439 0.69291 2.28818 -2.79606 -0.00598 -0.09548 -0.90165 -1.2158 0 0 -0.93961 0 0 -0.05782 0.03059 0 1.75414 -0.6905 0 -0.93687 0.40154 0.99932 -2.05775
ASN_179 -7.71689 0.858 5.58368 -0.16485 0.04997 0.22776 3.21107 -2.99595 -0.05181 -0.46189 -0.8258 -0.50098 0 0 -0.95372 0 0 -0.02741 0.10725 0 2.03708 -0.25272 0 -0.93687 0.25365 1.1491 -1.41133
VAL_180 -7.16461 1.59918 2.459 -0.27008 0.13469 0.05186 2.35734 -2.29051 -0.00372 -0.01502 -0.69769 0.37702 0 0 -0.41808 0 0 -0.09755 0.03347 0.20329 0 -0.09257 0 1.9342 -0.09735 1.44403 -0.5531
PRO_181 -3.56554 0.65451 2.44857 -0.0705 0 0.04388 0.93916 -0.95578 -0 -0 -0.80608 0.55434 0 0 -0.45093 0 0 -0.21166 0.15617 0.21269 0 -0.83223 0 -2.4119 0.17949 1.47891 -2.6369
ARG_182 -2.6733 0.34508 2.23146 -1.00233 0.32736 0.79072 0.76 -1.14663 -0 -0 -0.69395 -0.19732 0 0 -0.45093 0 0 0.37164 0.03607 3.02004 0 -0.23479 0 -1.2888 0.77614 0.82357 1.79401
VAL_183 -6.38387 1.52019 1.63059 -0.31197 0.27013 0.06111 1.31427 -1.92356 -0.00372 -0.01502 -0.66991 -0.26106 0 0 0 0 0 0.22498 0.01866 0.07043 0 -0.36952 0 1.9342 0.49849 1.55771 -0.83788
PRO_184 -2.82585 0.45713 1.90118 -0.13927 0.00768 0.10062 0.80788 -0.93997 -0 -0 -1.13687 0.13718 0 0 -0.53564 0 0 0.05109 0.00901 0.12919 0 -0.83832 0 -2.4119 -0.3317 1.93864 -3.61992
VAL_185 -4.48057 0.32002 1.98041 -0.28398 0.22049 0.06341 1.71026 -1.57631 -0 -0 -0.60112 -0.11061 0 0 0 0 0 -0.02145 0.00212 0.11839 0 -0.46121 0 1.9342 -0.48778 1.54821 -0.12552
LEU_186 -8.05103 1.04919 3.84968 -0.45685 0.14414 0.07366 3.08821 -2.6342 -0 -0 -2.22037 0.2803 0 0 0 0 0 0.13035 0.09424 0.3808 0 -0.319 0 0.18072 -0.26923 1.26898 -3.4104
GLY_187 -4.14408 0.65236 2.57695 -0.00075 0 0 1.24122 -1.79261 -0.02634 -0.17666 -1.68984 -0.26353 0 0 0 0 0 -0.12017 0 0 0 -0.38362 0 0.83697 0.35648 0.61078 -2.32284
VAL_188 -5.97122 0.49258 3.13277 -0.35393 0.23661 0.08423 2.54554 -2.15301 -0.00885 -0.07298 -2.58213 -0.02042 0 0 0 0 0 -0.02763 0 0.77555 0 -0.48823 0 1.9342 0.30195 0.52359 -1.65138
THR_189 -4.24055 0.41631 2.16758 -0.20977 0.10935 0.07846 1.50996 -1.40645 -0.00885 -0.07298 -1.07557 -0.96106 0 0 0 0 0 -0.01462 0.00088 1.46162 0 -0.65133 2.36887 -1.0874 -0.33377 0.62114 -1.32817
TYR_190 -6.87585 0.44099 4.54611 -0.77537 0.06014 0.10373 2.32355 -2.75511 -0 -0 -2.41728 -0.51872 0 0 0 0 0 0.03448 0.09884 0 1.876 -0.26164 0.0361 1.2797 0.03269 0.55362 -2.21803
ALA_191 -2.52185 0.27047 0.91112 -0.02128 0 0 0.32321 -0.86153 -0 -0 -0.63431 -0.37436 0 0 0 0 0 -0.01159 0 0 0 -0.50053 0 1.8394 0.22593 0.26425 -1.09107
SER_192 -2.59733 0.17176 2.37214 -0.02213 0 0.05361 1.06173 -1.19709 -0.00953 -0.03023 -0.85443 -0.28178 0 0 0 0 0 0.03436 0.01918 0.06669 0 -0.53853 0.61452 -0.77834 -0.11873 0.18526 -1.84888
ILE_193 -1.87416 0.1016 1.01881 -0.4722 0.34177 0.1023 0.09645 -0.70094 -0.01009 -0.05858 0.44007 0.03509 0 0 0 0 0 -0.02825 0.00406 0.45888 0 -0.74674 0 0.73287 -0.38776 0.24886 -0.69796
TYR_194 -7.07516 0.71402 3.02457 -0.62325 0.14529 0.33248 0.70725 -1.93106 -0.00953 -0.03023 -0.70163 -0.12735 0 0 0 0 0 0.02291 0.01212 0 2.03122 -0.34117 0.00446 1.2797 -0.41538 0.30215 -2.67859
GLN_195 -3.76563 0.31595 4.74409 -0.61477 0.10404 0.64097 2.49167 -1.96819 -0.03584 -0.25299 -1.93666 -0.49678 0 0 -1.31187 0 0 -0.02018 0.03621 0 1.54021 0.14154 0 -0.18838 0.17744 0.27687 -0.12232
ASP_196 -1.31218 0.05387 1.97271 -0.23664 0.11622 0.7996 0.42621 -0.83982 -0.02764 -0.22033 0.02948 -3.65487 0 0 0 0 0 -0.06435 0.35954 0 2.56613 -0.40157 0 -2.3716 -0.02951 0.36173 -2.47301
SER_197 -3.46028 0.12501 4.88225 -0.02747 0 0.06398 2.28381 -2.10893 -0 -0 -1.50846 -0.47514 0 0 -0.74229 0 0 -0.01213 0.01115 0.17871 0 -0.43417 0.63498 -0.77834 -0.63751 0.30946 -1.69536
ARG_198 -2.63928 0.16496 3.159 -0.758 0.10322 0.49787 1.40243 -1.47134 -0 -0 -0.49008 0.31185 0 0 0 0 0 -0.02777 0.0086 1.46747 0 -0.14504 0 -1.2888 -0.55201 0.12538 -0.13152
THR_199 -3.24462 0.22358 3.88569 -0.1994 0.14367 0.07508 1.62555 -1.86512 -0.0125 -0.13519 -0.79715 -0.46799 0 0 0 0 0 0.00525 0.00101 0.07002 0 -0.02098 2.29432 -1.0874 -0.19912 0.18547 0.48017
GLU_200 -8.34458 0.85741 9.2671 -0.59322 0.25902 1.03315 3.95463 -4.09436 -0.01009 -0.05858 -3.74657 -0.56383 0 0 -1.61615 0 0 0.00124 0.77325 0 5.04986 -0.30173 0 -2.7348 -0.25104 0.46769 -0.65163
LEU_201 -6.88123 0.41614 6.68348 -0.68178 0.17704 0.24868 2.74034 -3.25298 -0 -0 -2.15418 0.0789 0 0 0 0 0 0.14216 0.0269 0.8954 0 -0.20825 0 0.18072 -0.35015 0.55429 -1.38453
GLU_202 -5.42112 0.41505 5.86111 -0.21288 0.02296 0.28237 2.63929 -2.83411 -0.0125 -0.13519 -2.16232 -0.58435 0 0 0 0 0 -0.00165 0.0565 0 3.00699 -0.22308 0 -2.7348 -0.30991 0.42125 -1.9264
ALA_203 -4.98048 0.31086 4.80868 -0.02151 0 0 2.9721 -2.69719 -0 -0 -2.32645 -0.36694 0 0 0 0 0 0.0117 0 0 0 -0.25551 0 1.8394 -0.4632 0.31862 -0.84992
ARG_204 -8.05928 0.4436 8.20717 -0.7331 0.13018 0.46766 3.64617 -3.76229 -0.01954 -0.14006 -4.00524 0.31169 0 0 -0.43801 0 0 0.08213 0.07508 1.43868 0 -0.07367 0 -1.2888 -0.38682 0.29568 -3.80879
ARG_205 -6.13876 0.24624 6.21441 -0.4444 0.0509 0.21917 3.02267 -2.93419 -0 -0 -3.29827 0.3203 0 0 0 0 0 0.05383 0.09549 2.06453 0 -0.12429 0 -1.2888 -0.4357 0.34641 -2.03045
PHE_206 -9.51681 1.14686 5.6412 -0.56798 0.1098 0.25965 3.04658 -3.2943 -0 -0 -2.57657 -0.05728 0 0 0 0 0 0.35653 0.01294 0 2.60158 0.09631 0 1.0402 -0.31465 0.50368 -1.51226
LEU_207 -5.69303 0.38967 4.99668 -0.47277 0.22577 0.10989 2.71641 -2.67934 -0 -0 -2.08576 0.20166 0 0 0 0 0 0.25834 0.04118 0.35073 0 -0.28575 0 0.18072 -0.21309 0.52994 -1.42878
GLN_208 -5.58931 0.39955 5.8214 -0.67454 0.11188 0.70761 2.91752 -2.86415 -0.01134 -0.10739 -2.71585 -0.41106 0 0 0 0 0 0.24138 0.02902 0 2.79749 -0.23814 0 -0.18838 -0.31567 0.36235 0.27239
THR_209 -7.58764 1.0534 6.36837 -0.21465 0.25473 0.07803 3.59716 -3.33944 -0 -0 -3.41973 -0.20339 0 0 0 0 0 0.0861 0.07869 0.0802 0 0.01381 2.39437 -1.0874 -0.14711 0.55453 -1.43996
LEU_210 -7.98071 0.74268 5.10654 -0.46239 0.20039 0.10593 3.39288 -3.23114 -0.0065 -0.04437 -2.39008 0.19892 0 0 0 0 0 -0.00842 0.02386 0.37752 0 -0.25794 0 0.18072 -0.12153 0.96216 -3.21148
VAL_211 -8.05422 1.20905 4.30113 -0.31287 0.24759 0.072 2.8722 -2.8938 -0 -0 -1.82482 -0.17439 0 0 0 0 0 0.04228 0.00012 0.10109 0 -0.20113 0 1.9342 -0.20805 0.88234 -2.00731
PHE_212 -8.68715 0.63373 6.71824 -0.5919 0.02763 0.25795 2.94701 -3.63188 -0 -0 -2.97503 -0.02313 0 0 0 0 0 -0.01388 0.02251 0 2.63977 0.04199 0 1.0402 -0.17306 0.47357 -1.29343
ARG_213 -12.2935 1.34394 9.60423 -0.43492 0.03439 0.21316 3.75626 -4.93174 -0.03974 -0.18922 -3.42796 0.31687 0 0 -0.63413 0 0 -0.01177 0.17461 2.0823 0 -0.04882 0 -1.2888 -0.26747 0.67418 -5.36817
ILE_214 -10.3555 3.09936 2.69719 -0.54359 0.54697 0.10333 1.93871 -3.00666 -0.01287 -0.12951 -1.22481 0.55329 0 0 0 0 0 0.03761 0.11368 0.90177 0 0.15014 0 0.73287 -0.26524 1.31843 -3.34484
HIS_215 -8.17077 1.29019 5.65313 -0.45511 0.02587 0.52905 2.48018 -3.16601 -0.0065 -0.04437 -1.23005 -0.14453 0 0 -0.73995 0 0 0.01141 0.23571 0 1.80338 -0.24231 0 -0.45461 -0.421 1.17931 -1.86698
GLY_216 -2.16713 0.07268 2.63736 -4e-05 0 0 1.1516 -1.35765 -0 -0 -0.64774 -0.37127 0 0 0 0 0 -0.11383 0 0 0 -1.22197 0 0.83697 -0.75188 0.64582 -1.28709
ASN_217 -5.34654 0.353 5.03169 -0.2093 0.08115 0.35451 1.76858 -2.56201 -0 -0 -2.16045 -0.66633 0 0 -1.05961 0 0 -0.00964 0.01648 0 3.93972 -0.68742 0 -0.93687 -0.47267 0.38617 -2.17953
TRP_218 -8.12089 1.41056 2.65211 -1.38089 0.18377 0.85498 0.73149 -2.09251 -0.0002 -0.00052 -0.19834 0.25105 0 0 0 0 0 0.0448 0.37905 0 3.60098 -0.33514 0 1.6906 0.0678 0.36507 0.10374
SER_219 -3.65598 0.6953 3.32513 -0.03454 1e-05 0.06367 2.04136 -1.752 -0.01133 -0.10332 -0.90225 -0.94521 0 0 -0.55922 0 0 0.01671 0.09517 0.69642 0 0.37871 0.62941 -0.77834 0.14243 0.50007 -0.1578
ALA_220 -2.13886 0.25253 1.28735 -0.02557 0.00101 0 0.41687 -0.90792 -0.0002 -0.00052 0.40955 -0.4035 0 0 0 0 0 -0.10454 0 0 0 -0.18652 0 1.8394 -0.17061 0.36309 0.63156
ARG_221 -1.99907 0.28778 2.10327 -0.66083 0.13482 0.47971 0.81889 -0.93708 -0 -0 -0.60108 -0.09274 0 0 -0.55922 0 0 -0.07678 0.01079 1.82416 0 -0.05583 0 -1.2888 -0.45041 0.30516 -0.75726
ILE_222 -5.90296 0.93661 3.3687 -0.47969 0.40182 0.09984 2.70569 -2.0225 -0.01133 -0.10332 -1.90264 0.36921 0 0 -0.72853 0 0 -0.04076 0.06175 0.40678 0 -0.49041 0 0.73287 -0.50496 1.0888 -2.01502
PRO_223 -3.53435 0.69 2.17459 -0.1068 0 0.07875 1.0788 -1.16383 -0 -0 -1.4573 0.36892 0 0 -0.29371 0 0 -0.04445 0.0378 0.20659 0 -1.20384 0 -2.4119 -0.38544 1.33871 -4.62746
TYR_224 -4.20165 0.36033 2.55543 -0.75208 0.0341 0.13459 1.35634 -1.5161 -0 -0 0.08508 -0.35024 0 0 0 0 0 -0.0969 0.00378 0 2.02838 0.04282 0.00669 1.2797 -0.35983 0.65836 1.2688
THR_225 -5.34655 0.92071 2.88173 -0.12811 0.07416 0.08801 1.54549 -1.78989 -0.05739 -0.3952 -0.32216 -0.62534 0 0 0 0 0 0.20844 0.05064 0.05235 0 -0.28315 2.28351 -1.0874 -0.49309 1.14161 -1.28163
PRO:CtermProteinFull_226 -2.07031 0.51435 1.21094 -0.15137 0.00086 0.1518 0.19561 -0.39928 -2e-05 -0.00058 -0.30336 -0.32987 0 0 0 0 0 0 0.01731 0.19906 0 0 0 -2.4119 -0.24957 1.27372 -2.35261
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

