REMARK ID 642084 DOMAINID 636078 MODEL 1 mGAT2_ab
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 385.093
REMARK    S_0000_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         422.528
REMARK    SCORE    fa_intra_rep:           6.951
REMARK    SCORE     lk_ball_wtd:         -97.350
REMARK    SCORE atom_pair_constraint:       -2193.544
REMARK    SCORE     total_score:       -3051.865
REMARK    SCORE         p_aa_pp:         -82.335
REMARK    SCORE          fa_atr:       -3567.487
REMARK    SCORE           score:       -3051.865
REMARK    SCORE     hbond_bb_sc:         -81.500
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -40.303
REMARK    SCORE     cart_bonded:         467.213
REMARK    SCORE        hbond_sc:         -35.654
REMARK    SCORE     hbond_sr_bb:        -342.782
REMARK    SCORE           omega:          17.705
REMARK    SCORE fa_intra_sol_xover4:         105.385
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         737.649
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -837.012
REMARK    SCORE          fa_sol:        1805.749
REMARK    SCORE     rama_prepro:         205.714
REMARK    SCORE          fa_rep:         457.208
ATOM      1  N   MET A   1       0.093   0.227   0.426  1.00 43.62           N  
ATOM      2  CA  MET A   1       1.528   0.186   0.165  1.00 42.92           C  
ATOM      3  C   MET A   1       2.092   1.591   0.063  1.00 42.27           C  
ATOM      4  O   MET A   1       1.521   2.450  -0.607  1.00 42.11           O  
ATOM      5  CB  MET A   1       1.817  -0.600  -1.116  1.00 60.36           C  
ATOM      6  CG  MET A   1       3.315  -0.755  -1.456  1.00 60.36           C  
ATOM      7  SD  MET A   1       3.617  -1.761  -2.936  1.00 60.36           S  
ATOM      8  CE  MET A   1       3.309  -3.433  -2.353  1.00 60.36           C  
ATOM      9 1H   MET A   1      -0.360  -0.544  -0.043  1.00 52.34           H  
ATOM     10 2H   MET A   1      -0.072   0.161   1.420  1.00 52.34           H  
ATOM     11 3H   MET A   1      -0.283   1.099   0.081  1.00 52.34           H  
ATOM     12  HA  MET A   1       2.020  -0.308   1.002  1.00 51.50           H  
ATOM     13 1HB  MET A   1       1.377  -1.586  -1.034  1.00 72.43           H  
ATOM     14 2HB  MET A   1       1.340  -0.099  -1.961  1.00 72.43           H  
ATOM     15 1HG  MET A   1       3.759   0.228  -1.625  1.00 72.43           H  
ATOM     16 2HG  MET A   1       3.835  -1.220  -0.617  1.00 72.43           H  
ATOM     17 1HE  MET A   1       3.471  -4.136  -3.172  1.00 72.43           H  
ATOM     18 2HE  MET A   1       3.994  -3.667  -1.536  1.00 72.43           H  
ATOM     19 3HE  MET A   1       2.284  -3.524  -2.004  1.00 72.43           H  
ATOM     20  N   GLU A   2       3.212   1.820   0.734  1.00 41.94           N  
ATOM     21  CA  GLU A   2       3.870   3.120   0.730  1.00 41.36           C  
ATOM     22  C   GLU A   2       5.371   2.937   0.885  1.00 40.80           C  
ATOM     23  O   GLU A   2       5.822   1.900   1.373  1.00 41.05           O  
ATOM     24  CB  GLU A   2       3.321   4.019   1.847  1.00 58.13           C  
ATOM     25  CG  GLU A   2       3.560   3.514   3.272  1.00 58.13           C  
ATOM     26  CD  GLU A   2       2.969   4.434   4.327  1.00 58.13           C  
ATOM     27  OE1 GLU A   2       3.402   5.574   4.404  1.00 58.13           O  
ATOM     28  OE2 GLU A   2       2.098   4.004   5.051  1.00 58.13           O  
ATOM     29  H   GLU A   2       3.638   1.071   1.266  1.00 50.33           H  
ATOM     30  HA  GLU A   2       3.686   3.605  -0.229  1.00 49.63           H  
ATOM     31 1HB  GLU A   2       3.772   5.007   1.767  1.00 69.76           H  
ATOM     32 2HB  GLU A   2       2.246   4.142   1.715  1.00 69.76           H  
ATOM     33 1HG  GLU A   2       3.116   2.525   3.375  1.00 69.76           H  
ATOM     34 2HG  GLU A   2       4.632   3.420   3.442  1.00 69.76           H  
ATOM     35  N   ASN A   3       6.136   3.948   0.484  1.00 40.08           N  
ATOM     36  CA  ASN A   3       7.590   3.924   0.600  1.00 39.53           C  
ATOM     37  C   ASN A   3       8.110   5.357   0.719  1.00 38.88           C  
ATOM     38  O   ASN A   3       7.319   6.306   0.711  1.00 38.88           O  
ATOM     39  CB  ASN A   3       8.181   3.194  -0.605  1.00 55.56           C  
ATOM     40  CG  ASN A   3       9.484   2.486  -0.320  1.00 55.56           C  
ATOM     41  OD1 ASN A   3      10.293   2.969   0.484  1.00 55.56           O  
ATOM     42  ND2 ASN A   3       9.694   1.359  -0.957  1.00 55.56           N  
ATOM     43  H   ASN A   3       5.692   4.764   0.085  1.00 48.10           H  
ATOM     44  HA  ASN A   3       7.866   3.393   1.512  1.00 47.44           H  
ATOM     45 1HB  ASN A   3       7.462   2.460  -0.969  1.00 66.67           H  
ATOM     46 2HB  ASN A   3       8.348   3.912  -1.408  1.00 66.67           H  
ATOM     47 1HD2 ASN A   3      10.541   0.848  -0.804  1.00 66.67           H  
ATOM     48 2HD2 ASN A   3       9.008   1.008  -1.595  1.00 66.67           H  
ATOM     49  N   ARG A   4       9.429   5.522   0.830  1.00 38.39           N  
ATOM     50  CA  ARG A   4      10.029   6.850   0.949  1.00 37.80           C  
ATOM     51  C   ARG A   4      11.259   6.987   0.056  1.00 37.00           C  
ATOM     52  O   ARG A   4      12.063   6.063  -0.065  1.00 37.02           O  
ATOM     53  CB  ARG A   4      10.453   7.130   2.387  1.00 53.15           C  
ATOM     54  CG  ARG A   4       9.327   7.146   3.422  1.00 53.15           C  
ATOM     55  CD  ARG A   4       8.403   8.307   3.290  1.00 53.15           C  
ATOM     56  NE  ARG A   4       7.417   8.291   4.353  1.00 53.15           N  
ATOM     57  CZ  ARG A   4       6.255   7.587   4.324  1.00 53.15           C  
ATOM     58  NH1 ARG A   4       5.913   6.844   3.291  1.00 53.15           N  
ATOM     59  NH2 ARG A   4       5.428   7.620   5.351  1.00 53.15           N  
ATOM     60  H   ARG A   4      10.019   4.694   0.836  1.00 46.07           H  
ATOM     61  HA  ARG A   4       9.301   7.595   0.631  1.00 45.36           H  
ATOM     62 1HB  ARG A   4      11.173   6.376   2.700  1.00 63.78           H  
ATOM     63 2HB  ARG A   4      10.955   8.096   2.431  1.00 63.78           H  
ATOM     64 1HG  ARG A   4       8.749   6.232   3.347  1.00 63.78           H  
ATOM     65 2HG  ARG A   4       9.770   7.197   4.415  1.00 63.78           H  
ATOM     66 1HD  ARG A   4       8.972   9.232   3.369  1.00 63.78           H  
ATOM     67 2HD  ARG A   4       7.884   8.286   2.338  1.00 63.78           H  
ATOM     68  HE  ARG A   4       7.615   8.837   5.180  1.00 63.78           H  
ATOM     69 1HH1 ARG A   4       6.502   6.773   2.447  1.00 63.78           H  
ATOM     70 2HH1 ARG A   4       5.024   6.325   3.351  1.00 63.78           H  
ATOM     71 1HH2 ARG A   4       5.641   8.169   6.170  1.00 63.78           H  
ATOM     72 2HH2 ARG A   4       4.561   7.059   5.294  1.00 63.78           H  
ATOM     73  N   ALA A   5      11.424   8.164  -0.540  1.00 36.35           N  
ATOM     74  CA  ALA A   5      12.580   8.443  -1.379  1.00 35.59           C  
ATOM     75  C   ALA A   5      12.853   9.935  -1.421  1.00 35.00           C  
ATOM     76  O   ALA A   5      11.955  10.745  -1.181  1.00 35.06           O  
ATOM     77  CB  ALA A   5      12.354   7.915  -2.785  1.00 50.13           C  
ATOM     78  H   ALA A   5      10.729   8.887  -0.410  1.00 43.62           H  
ATOM     79  HA  ALA A   5      13.450   7.951  -0.944  1.00 42.71           H  
ATOM     80 1HB  ALA A   5      13.233   8.117  -3.396  1.00 60.16           H  
ATOM     81 2HB  ALA A   5      12.179   6.838  -2.744  1.00 60.16           H  
ATOM     82 3HB  ALA A   5      11.489   8.407  -3.223  1.00 60.16           H  
ATOM     83  N   SER A   6      14.088  10.289  -1.751  1.00 34.49           N  
ATOM     84  CA  SER A   6      14.502  11.677  -1.893  1.00 33.93           C  
ATOM     85  C   SER A   6      15.711  11.757  -2.811  1.00 33.25           C  
ATOM     86  O   SER A   6      16.300  10.733  -3.168  1.00 33.29           O  
ATOM     87  CB  SER A   6      14.841  12.271  -0.540  1.00 47.73           C  
ATOM     88  OG  SER A   6      15.995  11.681  -0.009  1.00 47.73           O  
ATOM     89  H   SER A   6      14.782   9.574  -1.912  1.00 41.39           H  
ATOM     90  HA  SER A   6      13.686  12.246  -2.340  1.00 40.72           H  
ATOM     91 1HB  SER A   6      14.990  13.344  -0.639  1.00 57.28           H  
ATOM     92 2HB  SER A   6      14.004  12.119   0.142  1.00 57.28           H  
ATOM     93  HG  SER A   6      16.130  12.092   0.848  1.00 57.28           H  
ATOM     94  N   GLY A   7      16.073  12.972  -3.209  1.00 32.72           N  
ATOM     95  CA  GLY A   7      17.232  13.188  -4.063  1.00 32.12           C  
ATOM     96  C   GLY A   7      17.361  14.659  -4.418  1.00 31.57           C  
ATOM     97  O   GLY A   7      16.606  15.492  -3.913  1.00 31.64           O  
ATOM     98  H   GLY A   7      15.541  13.773  -2.898  1.00 39.26           H  
ATOM     99 1HA  GLY A   7      18.133  12.850  -3.550  1.00 38.54           H  
ATOM    100 2HA  GLY A   7      17.134  12.595  -4.971  1.00 38.54           H  
ATOM    101  N   THR A   8      18.330  14.971  -5.270  1.00 31.10           N  
ATOM    102  CA  THR A   8      18.606  16.342  -5.685  1.00 30.63           C  
ATOM    103  C   THR A   8      19.365  16.374  -6.996  1.00 30.05           C  
ATOM    104  O   THR A   8      20.032  15.400  -7.359  1.00 30.05           O  
ATOM    105  CB  THR A   8      19.384  17.118  -4.615  1.00 43.07           C  
ATOM    106  OG1 THR A   8      19.525  18.478  -5.045  1.00 43.07           O  
ATOM    107  CG2 THR A   8      20.760  16.502  -4.397  1.00 43.07           C  
ATOM    108  H   THR A   8      18.901  14.228  -5.650  1.00 37.32           H  
ATOM    109  HA  THR A   8      17.656  16.853  -5.841  1.00 36.76           H  
ATOM    110  HB  THR A   8      18.824  17.099  -3.679  1.00 51.68           H  
ATOM    111  HG1 THR A   8      19.802  19.020  -4.299  1.00 51.68           H  
ATOM    112 1HG2 THR A   8      21.290  17.068  -3.635  1.00 51.68           H  
ATOM    113 2HG2 THR A   8      20.646  15.470  -4.068  1.00 51.68           H  
ATOM    114 3HG2 THR A   8      21.333  16.523  -5.320  1.00 51.68           H  
ATOM    115  N   THR A   9      19.244  17.485  -7.708  1.00 29.65           N  
ATOM    116  CA  THR A   9      19.938  17.699  -8.971  1.00 29.14           C  
ATOM    117  C   THR A   9      20.046  19.178  -9.295  1.00 28.98           C  
ATOM    118  O   THR A   9      19.237  19.984  -8.822  1.00 29.20           O  
ATOM    119  CB  THR A   9      19.243  16.964 -10.126  1.00 41.01           C  
ATOM    120  OG1 THR A   9      20.023  17.127 -11.316  1.00 41.01           O  
ATOM    121  CG2 THR A   9      17.843  17.522 -10.347  1.00 41.01           C  
ATOM    122  H   THR A   9      18.678  18.232  -7.324  1.00 35.58           H  
ATOM    123  HA  THR A   9      20.951  17.305  -8.879  1.00 34.97           H  
ATOM    124  HB  THR A   9      19.178  15.902  -9.888  1.00 49.21           H  
ATOM    125  HG1 THR A   9      19.716  16.507 -11.985  1.00 49.21           H  
ATOM    126 1HG2 THR A   9      17.369  16.986 -11.167  1.00 49.21           H  
ATOM    127 2HG2 THR A   9      17.255  17.392  -9.440  1.00 49.21           H  
ATOM    128 3HG2 THR A   9      17.893  18.580 -10.596  1.00 49.21           H  
ATOM    129  N   SER A  10      21.044  19.532 -10.093  1.00 28.69           N  
ATOM    130  CA  SER A  10      21.247  20.906 -10.530  1.00 28.60           C  
ATOM    131  C   SER A  10      22.036  20.955 -11.831  1.00 28.29           C  
ATOM    132  O   SER A  10      22.630  19.956 -12.247  1.00 28.33           O  
ATOM    133  CB  SER A  10      21.981  21.694  -9.461  1.00 40.08           C  
ATOM    134  OG  SER A  10      23.295  21.232  -9.308  1.00 40.08           O  
ATOM    135  H   SER A  10      21.669  18.813 -10.434  1.00 34.43           H  
ATOM    136  HA  SER A  10      20.272  21.364 -10.703  1.00 34.32           H  
ATOM    137 1HB  SER A  10      21.994  22.749  -9.731  1.00 48.10           H  
ATOM    138 2HB  SER A  10      21.448  21.605  -8.514  1.00 48.10           H  
ATOM    139  HG  SER A  10      23.684  21.769  -8.615  1.00 48.10           H  
ATOM    140  N   ASN A  11      22.034  22.124 -12.471  1.00 28.07           N  
ATOM    141  CA  ASN A  11      22.771  22.351 -13.706  1.00 27.85           C  
ATOM    142  C   ASN A  11      23.069  23.845 -13.838  1.00 27.56           C  
ATOM    143  O   ASN A  11      22.663  24.637 -12.985  1.00 27.70           O  
ATOM    144  CB  ASN A  11      21.957  21.824 -14.887  1.00 39.08           C  
ATOM    145  CG  ASN A  11      22.792  21.350 -16.052  1.00 39.08           C  
ATOM    146  OD1 ASN A  11      23.847  21.928 -16.339  1.00 39.08           O  
ATOM    147  ND2 ASN A  11      22.336  20.319 -16.722  1.00 39.08           N  
ATOM    148  H   ASN A  11      21.516  22.894 -12.072  1.00 33.68           H  
ATOM    149  HA  ASN A  11      23.725  21.822 -13.658  1.00 33.42           H  
ATOM    150 1HB  ASN A  11      21.331  20.997 -14.553  1.00 46.90           H  
ATOM    151 2HB  ASN A  11      21.292  22.612 -15.240  1.00 46.90           H  
ATOM    152 1HD2 ASN A  11      22.849  19.964 -17.504  1.00 46.90           H  
ATOM    153 2HD2 ASN A  11      21.476  19.885 -16.451  1.00 46.90           H  
ATOM    154  N   GLY A  12      23.742  24.240 -14.913  1.00 27.23           N  
ATOM    155  CA  GLY A  12      24.060  25.649 -15.126  1.00 27.00           C  
ATOM    156  C   GLY A  12      24.952  25.877 -16.340  1.00 26.81           C  
ATOM    157  O   GLY A  12      25.294  24.941 -17.063  1.00 26.77           O  
ATOM    158  H   GLY A  12      24.049  23.539 -15.582  1.00 32.68           H  
ATOM    159 1HA  GLY A  12      23.135  26.212 -15.247  1.00 32.40           H  
ATOM    160 2HA  GLY A  12      24.554  26.043 -14.239  1.00 32.40           H  
ATOM    161  N   GLU A  13      25.300  27.138 -16.570  1.00 26.79           N  
ATOM    162  CA  GLU A  13      26.145  27.536 -17.688  1.00 26.70           C  
ATOM    163  C   GLU A  13      27.612  27.373 -17.325  1.00 26.59           C  
ATOM    164  O   GLU A  13      27.970  27.419 -16.146  1.00 26.68           O  
ATOM    165  CB  GLU A  13      25.863  28.985 -18.084  1.00 37.42           C  
ATOM    166  CG  GLU A  13      24.453  29.229 -18.610  1.00 37.42           C  
ATOM    167  CD  GLU A  13      24.220  30.662 -19.011  1.00 37.42           C  
ATOM    168  OE1 GLU A  13      25.101  31.461 -18.803  1.00 37.42           O  
ATOM    169  OE2 GLU A  13      23.165  30.955 -19.522  1.00 37.42           O  
ATOM    170  H   GLU A  13      24.975  27.852 -15.932  1.00 32.15           H  
ATOM    171  HA  GLU A  13      25.930  26.890 -18.540  1.00 32.04           H  
ATOM    172 1HB  GLU A  13      26.020  29.635 -17.223  1.00 44.90           H  
ATOM    173 2HB  GLU A  13      26.566  29.293 -18.857  1.00 44.90           H  
ATOM    174 1HG  GLU A  13      24.287  28.588 -19.475  1.00 44.90           H  
ATOM    175 2HG  GLU A  13      23.735  28.948 -17.842  1.00 44.90           H  
ATOM    176  N   THR A  14      28.458  27.207 -18.335  1.00 26.49           N  
ATOM    177  CA  THR A  14      29.896  27.090 -18.126  1.00 26.46           C  
ATOM    178  C   THR A  14      30.704  27.409 -19.351  1.00 26.35           C  
ATOM    179  O   THR A  14      30.244  27.254 -20.484  1.00 26.33           O  
ATOM    180  CB  THR A  14      30.307  25.681 -17.668  1.00 37.06           C  
ATOM    181  OG1 THR A  14      31.741  25.654 -17.410  1.00 37.06           O  
ATOM    182  CG2 THR A  14      29.944  24.611 -18.695  1.00 37.06           C  
ATOM    183  H   THR A  14      28.096  27.170 -19.277  1.00 31.79           H  
ATOM    184  HA  THR A  14      30.183  27.796 -17.347  1.00 31.75           H  
ATOM    185  HB  THR A  14      29.784  25.458 -16.737  1.00 44.47           H  
ATOM    186  HG1 THR A  14      32.262  25.695 -18.268  1.00 44.47           H  
ATOM    187 1HG2 THR A  14      30.239  23.636 -18.315  1.00 44.47           H  
ATOM    188 2HG2 THR A  14      28.869  24.624 -18.867  1.00 44.47           H  
ATOM    189 3HG2 THR A  14      30.466  24.802 -19.632  1.00 44.47           H  
ATOM    190  N   LYS A  15      31.934  27.826 -19.114  1.00 26.37           N  
ATOM    191  CA  LYS A  15      32.879  28.013 -20.187  1.00 26.37           C  
ATOM    192  C   LYS A  15      33.359  26.615 -20.547  1.00 26.42           C  
ATOM    193  O   LYS A  15      33.334  25.740 -19.669  1.00 26.49           O  
ATOM    194  CB  LYS A  15      34.040  28.902 -19.732  1.00 36.92           C  
ATOM    195  CG  LYS A  15      33.645  30.339 -19.431  1.00 36.92           C  
ATOM    196  CD  LYS A  15      34.854  31.168 -19.005  1.00 36.92           C  
ATOM    197  CE  LYS A  15      34.464  32.611 -18.692  1.00 36.92           C  
ATOM    198  NZ  LYS A  15      35.640  33.424 -18.262  1.00 36.92           N  
ATOM    199  H   LYS A  15      32.218  27.959 -18.150  1.00 31.64           H  
ATOM    200  HA  LYS A  15      32.364  28.471 -21.028  1.00 31.64           H  
ATOM    201 1HB  LYS A  15      34.478  28.482 -18.826  1.00 44.30           H  
ATOM    202 2HB  LYS A  15      34.823  28.910 -20.490  1.00 44.30           H  
ATOM    203 1HG  LYS A  15      33.203  30.783 -20.324  1.00 44.30           H  
ATOM    204 2HG  LYS A  15      32.900  30.352 -18.637  1.00 44.30           H  
ATOM    205 1HD  LYS A  15      35.304  30.721 -18.117  1.00 44.30           H  
ATOM    206 2HD  LYS A  15      35.595  31.168 -19.805  1.00 44.30           H  
ATOM    207 1HE  LYS A  15      34.028  33.063 -19.581  1.00 44.30           H  
ATOM    208 2HE  LYS A  15      33.722  32.614 -17.894  1.00 44.30           H  
ATOM    209 1HZ  LYS A  15      35.341  34.370 -18.064  1.00 44.30           H  
ATOM    210 2HZ  LYS A  15      36.046  33.019 -17.429  1.00 44.30           H  
ATOM    211 3HZ  LYS A  15      36.330  33.439 -18.999  1.00 44.30           H  
ATOM    212  N   PRO A  16      33.733  26.345 -21.807  1.00 26.48           N  
ATOM    213  CA  PRO A  16      34.345  25.106 -22.230  1.00 26.60           C  
ATOM    214  C   PRO A  16      35.733  25.048 -21.626  1.00 26.49           C  
ATOM    215  O   PRO A  16      36.373  26.089 -21.473  1.00 26.25           O  
ATOM    216  CB  PRO A  16      34.375  25.234 -23.757  1.00 39.91           C  
ATOM    217  CG  PRO A  16      34.390  26.733 -24.012  1.00 39.91           C  
ATOM    218  CD  PRO A  16      33.559  27.337 -22.883  1.00 39.91           C  
ATOM    219  HA  PRO A  16      33.730  24.256 -21.897  1.00 31.92           H  
ATOM    220 1HB  PRO A  16      35.269  24.725 -24.156  1.00 47.89           H  
ATOM    221 2HB  PRO A  16      33.500  24.734 -24.195  1.00 47.89           H  
ATOM    222 1HG  PRO A  16      35.432  27.098 -24.006  1.00 47.89           H  
ATOM    223 2HG  PRO A  16      33.987  26.952 -25.013  1.00 47.89           H  
ATOM    224 1HD  PRO A  16      33.996  28.304 -22.615  1.00 47.89           H  
ATOM    225 2HD  PRO A  16      32.496  27.416 -23.168  1.00 47.89           H  
ATOM    226  N   VAL A  17      36.213  23.851 -21.334  1.00 26.77           N  
ATOM    227  CA  VAL A  17      37.554  23.682 -20.802  1.00 26.81           C  
ATOM    228  C   VAL A  17      38.342  22.654 -21.597  1.00 26.95           C  
ATOM    229  O   VAL A  17      37.860  21.549 -21.841  1.00 27.34           O  
ATOM    230  CB  VAL A  17      37.495  23.278 -19.310  1.00 37.52           C  
ATOM    231  CG1 VAL A  17      38.911  23.049 -18.752  1.00 37.52           C  
ATOM    232  CG2 VAL A  17      36.786  24.394 -18.512  1.00 37.52           C  
ATOM    233  H   VAL A  17      35.636  23.033 -21.484  1.00 32.12           H  
ATOM    234  HA  VAL A  17      38.076  24.637 -20.873  1.00 32.17           H  
ATOM    235  HB  VAL A  17      36.942  22.345 -19.209  1.00 45.02           H  
ATOM    236 1HG1 VAL A  17      38.839  22.765 -17.703  1.00 45.02           H  
ATOM    237 2HG1 VAL A  17      39.413  22.251 -19.297  1.00 45.02           H  
ATOM    238 3HG1 VAL A  17      39.491  23.968 -18.838  1.00 45.02           H  
ATOM    239 1HG2 VAL A  17      36.736  24.114 -17.462  1.00 45.02           H  
ATOM    240 2HG2 VAL A  17      37.344  25.325 -18.615  1.00 45.02           H  
ATOM    241 3HG2 VAL A  17      35.773  24.542 -18.886  1.00 45.02           H  
ATOM    242  N   CYS A  18      39.560  23.015 -21.977  1.00 26.72           N  
ATOM    243  CA  CYS A  18      40.432  22.112 -22.705  1.00 26.93           C  
ATOM    244  C   CYS A  18      41.884  22.552 -22.492  1.00 26.73           C  
ATOM    245  O   CYS A  18      42.169  23.744 -22.600  1.00 26.40           O  
ATOM    246  CB  CYS A  18      40.103  22.139 -24.206  1.00 37.62           C  
ATOM    247  SG  CYS A  18      41.056  20.970 -25.231  1.00 37.62           S  
ATOM    248  H   CYS A  18      39.884  23.946 -21.747  1.00 32.06           H  
ATOM    249  HA  CYS A  18      40.246  21.113 -22.332  1.00 32.32           H  
ATOM    250 1HB  CYS A  18      39.045  21.916 -24.346  1.00 45.14           H  
ATOM    251 2HB  CYS A  18      40.276  23.140 -24.601  1.00 45.14           H  
ATOM    252  HG  CYS A  18      42.226  21.674 -25.272  1.00 45.14           H  
ATOM    253  N   PRO A  19      42.801  21.642 -22.112  1.00 27.01           N  
ATOM    254  CA  PRO A  19      44.217  21.894 -21.929  1.00 26.94           C  
ATOM    255  C   PRO A  19      44.843  22.040 -23.294  1.00 26.74           C  
ATOM    256  O   PRO A  19      44.279  21.543 -24.261  1.00 26.84           O  
ATOM    257  CB  PRO A  19      44.700  20.640 -21.195  1.00 40.42           C  
ATOM    258  CG  PRO A  19      43.760  19.552 -21.654  1.00 40.42           C  
ATOM    259  CD  PRO A  19      42.412  20.237 -21.833  1.00 40.42           C  
ATOM    260  HA  PRO A  19      44.360  22.804 -21.328  1.00 32.33           H  
ATOM    261 1HB  PRO A  19      45.750  20.436 -21.458  1.00 48.50           H  
ATOM    262 2HB  PRO A  19      44.669  20.803 -20.107  1.00 48.50           H  
ATOM    263 1HG  PRO A  19      44.130  19.120 -22.590  1.00 48.50           H  
ATOM    264 2HG  PRO A  19      43.735  18.732 -20.917  1.00 48.50           H  
ATOM    265 1HD  PRO A  19      41.929  19.774 -22.699  1.00 48.50           H  
ATOM    266 2HD  PRO A  19      41.809  20.165 -20.912  1.00 48.50           H  
ATOM    267  N   ALA A  20      46.013  22.660 -23.370  1.00 26.55           N  
ATOM    268  CA  ALA A  20      46.739  22.737 -24.632  1.00 26.44           C  
ATOM    269  C   ALA A  20      48.219  22.896 -24.360  1.00 26.18           C  
ATOM    270  O   ALA A  20      48.618  23.360 -23.289  1.00 26.15           O  
ATOM    271  CB  ALA A  20      46.219  23.872 -25.499  1.00 37.06           C  
ATOM    272  H   ALA A  20      46.425  23.073 -22.543  1.00 31.86           H  
ATOM    273  HA  ALA A  20      46.610  21.799 -25.154  1.00 31.73           H  
ATOM    274 1HB  ALA A  20      46.771  23.884 -26.443  1.00 44.47           H  
ATOM    275 2HB  ALA A  20      45.154  23.714 -25.706  1.00 44.47           H  
ATOM    276 3HB  ALA A  20      46.353  24.819 -24.988  1.00 44.47           H  
ATOM    277  N   MET A  21      49.031  22.519 -25.338  1.00 26.10           N  
ATOM    278  CA  MET A  21      50.483  22.630 -25.184  1.00 25.93           C  
ATOM    279  C   MET A  21      51.120  23.861 -25.824  1.00 25.71           C  
ATOM    280  O   MET A  21      50.546  24.519 -26.689  1.00 25.94           O  
ATOM    281  CB  MET A  21      51.172  21.353 -25.689  1.00 36.37           C  
ATOM    282  CG  MET A  21      50.951  20.980 -27.175  1.00 36.37           C  
ATOM    283  SD  MET A  21      52.001  21.867 -28.360  1.00 36.37           S  
ATOM    284  CE  MET A  21      53.645  21.245 -28.092  1.00 36.37           C  
ATOM    285  H   MET A  21      48.602  22.127 -26.182  1.00 31.32           H  
ATOM    286  HA  MET A  21      50.692  22.699 -24.117  1.00 31.12           H  
ATOM    287 1HB  MET A  21      52.237  21.434 -25.515  1.00 43.64           H  
ATOM    288 2HB  MET A  21      50.819  20.508 -25.098  1.00 43.64           H  
ATOM    289 1HG  MET A  21      51.123  19.912 -27.301  1.00 43.64           H  
ATOM    290 2HG  MET A  21      49.919  21.176 -27.438  1.00 43.64           H  
ATOM    291 1HE  MET A  21      54.324  21.730 -28.791  1.00 43.64           H  
ATOM    292 2HE  MET A  21      53.964  21.458 -27.074  1.00 43.64           H  
ATOM    293 3HE  MET A  21      53.664  20.169 -28.262  1.00 43.64           H  
ATOM    294  N   GLU A  22      52.348  24.135 -25.382  1.00 25.37           N  
ATOM    295  CA  GLU A  22      53.197  25.212 -25.874  1.00 25.23           C  
ATOM    296  C   GLU A  22      54.633  24.711 -25.877  1.00 24.95           C  
ATOM    297  O   GLU A  22      55.041  23.990 -24.966  1.00 24.88           O  
ATOM    298  CB  GLU A  22      53.068  26.477 -25.029  1.00 35.38           C  
ATOM    299  CG  GLU A  22      53.865  27.668 -25.579  1.00 35.38           C  
ATOM    300  CD  GLU A  22      53.656  28.925 -24.811  1.00 35.38           C  
ATOM    301  OE1 GLU A  22      52.914  28.910 -23.861  1.00 35.38           O  
ATOM    302  OE2 GLU A  22      54.237  29.915 -25.181  1.00 35.38           O  
ATOM    303  H   GLU A  22      52.727  23.547 -24.654  1.00 30.44           H  
ATOM    304  HA  GLU A  22      52.908  25.460 -26.882  1.00 30.28           H  
ATOM    305 1HB  GLU A  22      52.018  26.770 -24.967  1.00 42.46           H  
ATOM    306 2HB  GLU A  22      53.416  26.277 -24.016  1.00 42.46           H  
ATOM    307 1HG  GLU A  22      54.927  27.434 -25.551  1.00 42.46           H  
ATOM    308 2HG  GLU A  22      53.584  27.831 -26.619  1.00 42.46           H  
ATOM    309  N   LYS A  23      55.385  25.049 -26.915  1.00 24.87           N  
ATOM    310  CA  LYS A  23      56.765  24.609 -27.046  1.00 24.66           C  
ATOM    311  C   LYS A  23      57.630  25.589 -27.831  1.00 24.05           C  
ATOM    312  O   LYS A  23      57.175  26.206 -28.794  1.00 24.04           O  
ATOM    313  CB  LYS A  23      56.801  23.247 -27.745  1.00 34.61           C  
ATOM    314  CG  LYS A  23      58.161  22.573 -27.818  1.00 34.61           C  
ATOM    315  CD  LYS A  23      58.073  21.263 -28.561  1.00 34.61           C  
ATOM    316  CE  LYS A  23      59.418  20.566 -28.584  1.00 34.61           C  
ATOM    317  NZ  LYS A  23      59.419  19.437 -29.531  1.00 34.61           N  
ATOM    318  H   LYS A  23      54.985  25.653 -27.621  1.00 29.84           H  
ATOM    319  HA  LYS A  23      57.193  24.513 -26.047  1.00 29.59           H  
ATOM    320 1HB  LYS A  23      56.139  22.568 -27.218  1.00 41.53           H  
ATOM    321 2HB  LYS A  23      56.429  23.349 -28.762  1.00 41.53           H  
ATOM    322 1HG  LYS A  23      58.868  23.193 -28.369  1.00 41.53           H  
ATOM    323 2HG  LYS A  23      58.551  22.403 -26.816  1.00 41.53           H  
ATOM    324 1HD  LYS A  23      57.333  20.614 -28.089  1.00 41.53           H  
ATOM    325 2HD  LYS A  23      57.767  21.454 -29.591  1.00 41.53           H  
ATOM    326 1HE  LYS A  23      60.185  21.274 -28.873  1.00 41.53           H  
ATOM    327 2HE  LYS A  23      59.645  20.189 -27.589  1.00 41.53           H  
ATOM    328 1HZ  LYS A  23      60.328  18.999 -29.544  1.00 41.53           H  
ATOM    329 2HZ  LYS A  23      58.718  18.763 -29.286  1.00 41.53           H  
ATOM    330 3HZ  LYS A  23      59.217  19.841 -30.475  1.00 41.53           H  
ATOM    331  N   VAL A  24      58.893  25.694 -27.429  1.00 23.65           N  
ATOM    332  CA  VAL A  24      59.897  26.489 -28.126  1.00 23.13           C  
ATOM    333  C   VAL A  24      61.085  25.597 -28.492  1.00 22.82           C  
ATOM    334  O   VAL A  24      61.640  24.914 -27.628  1.00 22.84           O  
ATOM    335  CB  VAL A  24      60.362  27.662 -27.245  1.00 32.59           C  
ATOM    336  CG1 VAL A  24      61.448  28.487 -27.965  1.00 32.59           C  
ATOM    337  CG2 VAL A  24      59.167  28.538 -26.895  1.00 32.59           C  
ATOM    338  H   VAL A  24      59.176  25.165 -26.614  1.00 28.38           H  
ATOM    339  HA  VAL A  24      59.462  26.886 -29.044  1.00 27.76           H  
ATOM    340  HB  VAL A  24      60.794  27.264 -26.344  1.00 39.11           H  
ATOM    341 1HG1 VAL A  24      61.776  29.304 -27.321  1.00 39.11           H  
ATOM    342 2HG1 VAL A  24      62.305  27.862 -28.200  1.00 39.11           H  
ATOM    343 3HG1 VAL A  24      61.041  28.896 -28.886  1.00 39.11           H  
ATOM    344 1HG2 VAL A  24      59.495  29.360 -26.260  1.00 39.11           H  
ATOM    345 2HG2 VAL A  24      58.729  28.936 -27.811  1.00 39.11           H  
ATOM    346 3HG2 VAL A  24      58.418  27.955 -26.365  1.00 39.11           H  
ATOM    347  N   GLU A  25      61.446  25.598 -29.768  1.00 22.63           N  
ATOM    348  CA  GLU A  25      62.546  24.798 -30.308  1.00 22.39           C  
ATOM    349  C   GLU A  25      63.016  25.405 -31.623  1.00 21.87           C  
ATOM    350  O   GLU A  25      62.464  26.402 -32.076  1.00 21.78           O  
ATOM    351  CB  GLU A  25      62.142  23.322 -30.514  1.00 31.44           C  
ATOM    352  CG  GLU A  25      61.032  23.051 -31.546  1.00 31.44           C  
ATOM    353  CD  GLU A  25      60.684  21.566 -31.691  1.00 31.44           C  
ATOM    354  OE1 GLU A  25      61.589  20.769 -31.652  1.00 31.44           O  
ATOM    355  OE2 GLU A  25      59.512  21.223 -31.796  1.00 31.44           O  
ATOM    356  H   GLU A  25      60.938  26.213 -30.385  1.00 27.16           H  
ATOM    357  HA  GLU A  25      63.381  24.835 -29.605  1.00 26.87           H  
ATOM    358 1HB  GLU A  25      63.014  22.748 -30.820  1.00 37.73           H  
ATOM    359 2HB  GLU A  25      61.809  22.913 -29.563  1.00 37.73           H  
ATOM    360 1HG  GLU A  25      60.137  23.613 -31.275  1.00 37.73           H  
ATOM    361 2HG  GLU A  25      61.384  23.402 -32.508  1.00 37.73           H  
ATOM    362  N   GLU A  26      64.060  24.841 -32.222  1.00 21.63           N  
ATOM    363  CA  GLU A  26      64.512  25.307 -33.532  1.00 21.22           C  
ATOM    364  C   GLU A  26      64.064  24.335 -34.630  1.00 20.98           C  
ATOM    365  O   GLU A  26      64.033  23.126 -34.405  1.00 21.13           O  
ATOM    366  CB  GLU A  26      66.035  25.451 -33.556  1.00 29.88           C  
ATOM    367  CG  GLU A  26      66.592  26.517 -32.611  1.00 29.88           C  
ATOM    368  CD  GLU A  26      68.102  26.633 -32.686  1.00 29.88           C  
ATOM    369  OE1 GLU A  26      68.701  25.830 -33.362  1.00 29.88           O  
ATOM    370  OE2 GLU A  26      68.647  27.521 -32.073  1.00 29.88           O  
ATOM    371  H   GLU A  26      64.511  24.047 -31.791  1.00 25.96           H  
ATOM    372  HA  GLU A  26      64.064  26.281 -33.736  1.00 25.46           H  
ATOM    373 1HB  GLU A  26      66.493  24.497 -33.295  1.00 35.86           H  
ATOM    374 2HB  GLU A  26      66.358  25.701 -34.567  1.00 35.86           H  
ATOM    375 1HG  GLU A  26      66.148  27.478 -32.866  1.00 35.86           H  
ATOM    376 2HG  GLU A  26      66.297  26.273 -31.590  1.00 35.86           H  
ATOM    377  N   ASP A  27      63.728  24.872 -35.809  1.00 20.73           N  
ATOM    378  CA  ASP A  27      63.342  24.086 -36.989  1.00 20.58           C  
ATOM    379  C   ASP A  27      63.491  24.953 -38.240  1.00 20.14           C  
ATOM    380  O   ASP A  27      63.858  26.127 -38.138  1.00 20.13           O  
ATOM    381  CB  ASP A  27      61.906  23.535 -36.838  1.00 28.87           C  
ATOM    382  CG  ASP A  27      61.586  22.253 -37.669  1.00 28.87           C  
ATOM    383  OD1 ASP A  27      62.183  22.068 -38.703  1.00 28.87           O  
ATOM    384  OD2 ASP A  27      60.762  21.486 -37.251  1.00 28.87           O  
ATOM    385  H   ASP A  27      63.762  25.879 -35.902  1.00 24.88           H  
ATOM    386  HA  ASP A  27      64.021  23.238 -37.083  1.00 24.70           H  
ATOM    387 1HB  ASP A  27      61.737  23.286 -35.792  1.00 34.64           H  
ATOM    388 2HB  ASP A  27      61.191  24.314 -37.115  1.00 34.64           H  
ATOM    389  N   GLY A  28      63.189  24.391 -39.403  1.00 19.91           N  
ATOM    390  CA  GLY A  28      63.264  25.103 -40.673  1.00 19.60           C  
ATOM    391  C   GLY A  28      64.126  24.343 -41.671  1.00 18.97           C  
ATOM    392  O   GLY A  28      64.814  23.385 -41.314  1.00 18.86           O  
ATOM    393  H   GLY A  28      62.903  23.412 -39.393  1.00 23.89           H  
ATOM    394 1HA  GLY A  28      62.260  25.224 -41.080  1.00 23.52           H  
ATOM    395 2HA  GLY A  28      63.671  26.100 -40.516  1.00 23.52           H  
ATOM    396  N   THR A  29      64.076  24.764 -42.929  1.00 18.68           N  
ATOM    397  CA  THR A  29      64.825  24.109 -43.997  1.00 18.18           C  
ATOM    398  C   THR A  29      65.221  25.096 -45.082  1.00 17.60           C  
ATOM    399  O   THR A  29      64.520  26.090 -45.303  1.00 17.70           O  
ATOM    400  CB  THR A  29      64.013  22.941 -44.578  1.00 25.65           C  
ATOM    401  OG1 THR A  29      64.769  22.313 -45.625  1.00 25.65           O  
ATOM    402  CG2 THR A  29      62.660  23.433 -45.096  1.00 25.65           C  
ATOM    403  H   THR A  29      63.505  25.567 -43.156  1.00 22.42           H  
ATOM    404  HA  THR A  29      65.742  23.699 -43.573  1.00 21.82           H  
ATOM    405  HB  THR A  29      63.845  22.204 -43.791  1.00 30.78           H  
ATOM    406  HG1 THR A  29      64.397  21.445 -45.811  1.00 30.78           H  
ATOM    407 1HG2 THR A  29      62.097  22.594 -45.495  1.00 30.78           H  
ATOM    408 2HG2 THR A  29      62.101  23.886 -44.281  1.00 30.78           H  
ATOM    409 3HG2 THR A  29      62.805  24.159 -45.862  1.00 30.78           H  
ATOM    410  N   LEU A  30      66.380  24.855 -45.703  1.00 17.11           N  
ATOM    411  CA  LEU A  30      66.875  25.702 -46.781  1.00 16.64           C  
ATOM    412  C   LEU A  30      67.973  25.098 -47.650  1.00 16.34           C  
ATOM    413  O   LEU A  30      69.021  24.679 -47.152  1.00 16.34           O  
ATOM    414  CB  LEU A  30      67.376  27.032 -46.204  1.00 23.48           C  
ATOM    415  CG  LEU A  30      68.016  28.019 -47.202  1.00 23.48           C  
ATOM    416  CD1 LEU A  30      66.988  28.439 -48.212  1.00 23.48           C  
ATOM    417  CD2 LEU A  30      68.529  29.232 -46.429  1.00 23.48           C  
ATOM    418  H   LEU A  30      66.891  24.022 -45.445  1.00 20.53           H  
ATOM    419  HA  LEU A  30      66.028  25.905 -47.426  1.00 19.97           H  
ATOM    420 1HB  LEU A  30      66.537  27.545 -45.740  1.00 28.18           H  
ATOM    421 2HB  LEU A  30      68.111  26.815 -45.431  1.00 28.18           H  
ATOM    422  HG  LEU A  30      68.848  27.554 -47.729  1.00 28.18           H  
ATOM    423 1HD1 LEU A  30      67.421  29.131 -48.888  1.00 28.18           H  
ATOM    424 2HD1 LEU A  30      66.635  27.602 -48.776  1.00 28.18           H  
ATOM    425 3HD1 LEU A  30      66.173  28.881 -47.707  1.00 28.18           H  
ATOM    426 1HD2 LEU A  30      68.973  29.936 -47.116  1.00 28.18           H  
ATOM    427 2HD2 LEU A  30      67.702  29.711 -45.904  1.00 28.18           H  
ATOM    428 3HD2 LEU A  30      69.279  28.908 -45.706  1.00 28.18           H  
ATOM    429  N   GLU A  31      67.758  25.130 -48.960  1.00 16.21           N  
ATOM    430  CA  GLU A  31      68.723  24.662 -49.944  1.00 16.03           C  
ATOM    431  C   GLU A  31      69.108  25.826 -50.860  1.00 15.66           C  
ATOM    432  O   GLU A  31      68.395  26.817 -50.951  1.00 15.83           O  
ATOM    433  CB  GLU A  31      68.151  23.517 -50.778  1.00 22.52           C  
ATOM    434  CG  GLU A  31      67.743  22.282 -49.980  1.00 22.52           C  
ATOM    435  CD  GLU A  31      67.143  21.201 -50.847  1.00 22.52           C  
ATOM    436  OE1 GLU A  31      66.974  21.444 -52.019  1.00 22.52           O  
ATOM    437  OE2 GLU A  31      66.849  20.143 -50.339  1.00 22.52           O  
ATOM    438  H   GLU A  31      66.861  25.468 -49.289  1.00 19.45           H  
ATOM    439  HA  GLU A  31      69.619  24.315 -49.430  1.00 19.24           H  
ATOM    440 1HB  GLU A  31      67.318  23.862 -51.351  1.00 27.02           H  
ATOM    441 2HB  GLU A  31      68.910  23.194 -51.491  1.00 27.02           H  
ATOM    442 1HG  GLU A  31      68.621  21.886 -49.472  1.00 27.02           H  
ATOM    443 2HG  GLU A  31      67.022  22.574 -49.218  1.00 27.02           H  
ATOM    444  N   ARG A  32      70.268  25.727 -51.490  1.00 15.30           N  
ATOM    445  CA  ARG A  32      70.771  26.730 -52.430  1.00 15.06           C  
ATOM    446  C   ARG A  32      71.868  26.091 -53.264  1.00 14.97           C  
ATOM    447  O   ARG A  32      72.413  25.063 -52.852  1.00 14.86           O  
ATOM    448  CB  ARG A  32      71.240  27.978 -51.684  1.00 21.19           C  
ATOM    449  CG  ARG A  32      72.420  27.807 -50.707  1.00 21.19           C  
ATOM    450  CD  ARG A  32      71.949  27.291 -49.370  1.00 21.19           C  
ATOM    451  NE  ARG A  32      72.896  27.555 -48.302  1.00 21.19           N  
ATOM    452  CZ  ARG A  32      72.780  27.093 -47.032  1.00 21.19           C  
ATOM    453  NH1 ARG A  32      71.754  26.338 -46.675  1.00 21.19           N  
ATOM    454  NH2 ARG A  32      73.708  27.404 -46.139  1.00 21.19           N  
ATOM    455  H   ARG A  32      70.818  24.889 -51.350  1.00 18.36           H  
ATOM    456  HA  ARG A  32      69.963  27.030 -53.101  1.00 18.07           H  
ATOM    457 1HB  ARG A  32      71.546  28.725 -52.419  1.00 25.43           H  
ATOM    458 2HB  ARG A  32      70.408  28.408 -51.132  1.00 25.43           H  
ATOM    459 1HG  ARG A  32      73.145  27.103 -51.114  1.00 25.43           H  
ATOM    460 2HG  ARG A  32      72.900  28.773 -50.554  1.00 25.43           H  
ATOM    461 1HD  ARG A  32      70.993  27.750 -49.111  1.00 25.43           H  
ATOM    462 2HD  ARG A  32      71.830  26.218 -49.428  1.00 25.43           H  
ATOM    463  HE  ARG A  32      73.706  28.118 -48.525  1.00 25.43           H  
ATOM    464 1HH1 ARG A  32      71.038  26.075 -47.347  1.00 25.43           H  
ATOM    465 2HH1 ARG A  32      71.678  25.998 -45.729  1.00 25.43           H  
ATOM    466 1HH2 ARG A  32      74.495  27.980 -46.405  1.00 25.43           H  
ATOM    467 2HH2 ARG A  32      73.634  27.066 -45.190  1.00 25.43           H  
ATOM    468  N   GLU A  33      72.207  26.668 -54.417  1.00 15.15           N  
ATOM    469  CA  GLU A  33      73.263  26.092 -55.244  1.00 15.20           C  
ATOM    470  C   GLU A  33      74.500  26.987 -55.277  1.00 14.86           C  
ATOM    471  O   GLU A  33      74.490  28.110 -54.771  1.00 14.82           O  
ATOM    472  CB  GLU A  33      72.712  25.868 -56.661  1.00 21.26           C  
ATOM    473  CG  GLU A  33      71.467  24.948 -56.693  1.00 21.26           C  
ATOM    474  CD  GLU A  33      70.893  24.706 -58.066  1.00 21.26           C  
ATOM    475  OE1 GLU A  33      71.496  25.106 -59.036  1.00 21.26           O  
ATOM    476  OE2 GLU A  33      69.812  24.147 -58.134  1.00 21.26           O  
ATOM    477  H   GLU A  33      71.742  27.524 -54.765  1.00 18.18           H  
ATOM    478  HA  GLU A  33      73.553  25.130 -54.825  1.00 18.24           H  
ATOM    479 1HB  GLU A  33      72.436  26.830 -57.100  1.00 25.51           H  
ATOM    480 2HB  GLU A  33      73.481  25.427 -57.292  1.00 25.51           H  
ATOM    481 1HG  GLU A  33      71.731  23.992 -56.246  1.00 25.51           H  
ATOM    482 2HG  GLU A  33      70.697  25.400 -56.073  1.00 25.51           H  
ATOM    483  N   HIS A  34      75.557  26.534 -55.945  1.00 14.78           N  
ATOM    484  CA  HIS A  34      76.786  27.316 -56.070  1.00 14.61           C  
ATOM    485  C   HIS A  34      76.610  28.393 -57.136  1.00 14.28           C  
ATOM    486  O   HIS A  34      77.179  28.321 -58.227  1.00 14.24           O  
ATOM    487  CB  HIS A  34      77.930  26.387 -56.453  1.00 20.52           C  
ATOM    488  CG  HIS A  34      78.179  25.351 -55.426  1.00 20.52           C  
ATOM    489  ND1 HIS A  34      77.468  24.165 -55.388  1.00 20.52           N  
ATOM    490  CD2 HIS A  34      79.049  25.303 -54.393  1.00 20.52           C  
ATOM    491  CE1 HIS A  34      77.897  23.434 -54.374  1.00 20.52           C  
ATOM    492  NE2 HIS A  34      78.855  24.102 -53.755  1.00 20.52           N  
ATOM    493  H   HIS A  34      75.537  25.601 -56.340  1.00 17.74           H  
ATOM    494  HA  HIS A  34      77.020  27.802 -55.123  1.00 17.53           H  
ATOM    495 1HB  HIS A  34      77.703  25.893 -57.398  1.00 24.62           H  
ATOM    496 2HB  HIS A  34      78.842  26.966 -56.592  1.00 24.62           H  
ATOM    497  HD2 HIS A  34      79.770  26.074 -54.118  1.00 24.62           H  
ATOM    498  HE1 HIS A  34      77.523  22.450 -54.095  1.00 24.62           H  
ATOM    499  HE2 HIS A  34      79.367  23.785 -52.942  1.00 24.62           H  
ATOM    500  N   TRP A  35      75.795  29.384 -56.806  1.00 14.20           N  
ATOM    501  CA  TRP A  35      75.398  30.414 -57.749  1.00 14.04           C  
ATOM    502  C   TRP A  35      75.005  31.734 -57.081  1.00 14.14           C  
ATOM    503  O   TRP A  35      75.070  31.923 -55.862  1.00 14.32           O  
ATOM    504  CB  TRP A  35      74.251  29.873 -58.631  1.00 19.72           C  
ATOM    505  CG  TRP A  35      73.930  30.720 -59.852  1.00 19.72           C  
ATOM    506  CD1 TRP A  35      72.778  31.408 -60.098  1.00 19.72           C  
ATOM    507  CD2 TRP A  35      74.796  30.998 -60.978  1.00 19.72           C  
ATOM    508  NE1 TRP A  35      72.873  32.072 -61.276  1.00 19.72           N  
ATOM    509  CE2 TRP A  35      74.088  31.840 -61.832  1.00 19.72           C  
ATOM    510  CE3 TRP A  35      76.094  30.607 -61.324  1.00 19.72           C  
ATOM    511  CZ2 TRP A  35      74.625  32.308 -63.015  1.00 19.72           C  
ATOM    512  CZ3 TRP A  35      76.636  31.078 -62.512  1.00 19.72           C  
ATOM    513  CH2 TRP A  35      75.919  31.906 -63.335  1.00 19.72           C  
ATOM    514  H   TRP A  35      75.375  29.328 -55.872  1.00 17.04           H  
ATOM    515  HA  TRP A  35      76.248  30.618 -58.395  1.00 16.85           H  
ATOM    516 1HB  TRP A  35      74.499  28.867 -58.973  1.00 23.66           H  
ATOM    517 2HB  TRP A  35      73.342  29.788 -58.023  1.00 23.66           H  
ATOM    518  HD1 TRP A  35      71.917  31.435 -59.454  1.00 23.66           H  
ATOM    519  HE1 TRP A  35      72.152  32.647 -61.683  1.00 23.66           H  
ATOM    520  HE3 TRP A  35      76.673  29.947 -60.674  1.00 23.66           H  
ATOM    521  HZ2 TRP A  35      74.071  32.968 -63.684  1.00 23.66           H  
ATOM    522  HZ3 TRP A  35      77.649  30.772 -62.774  1.00 23.66           H  
ATOM    523  HH2 TRP A  35      76.374  32.259 -64.262  1.00 23.66           H  
ATOM    524  N   ASN A  36      74.629  32.688 -57.901  1.00 14.17           N  
ATOM    525  CA  ASN A  36      74.226  33.984 -57.447  1.00 14.45           C  
ATOM    526  C   ASN A  36      72.828  33.856 -56.868  1.00 14.60           C  
ATOM    527  O   ASN A  36      71.833  34.044 -57.573  1.00 14.96           O  
ATOM    528  CB  ASN A  36      74.235  34.916 -58.636  1.00 20.12           C  
ATOM    529  CG  ASN A  36      75.617  35.093 -59.191  1.00 20.12           C  
ATOM    530  OD1 ASN A  36      76.552  35.452 -58.467  1.00 20.12           O  
ATOM    531  ND2 ASN A  36      75.779  34.815 -60.462  1.00 20.12           N  
ATOM    532  H   ASN A  36      74.624  32.503 -58.893  1.00 17.00           H  
ATOM    533  HA  ASN A  36      74.905  34.331 -56.664  1.00 17.34           H  
ATOM    534 1HB  ASN A  36      73.590  34.508 -59.417  1.00 24.14           H  
ATOM    535 2HB  ASN A  36      73.834  35.887 -58.350  1.00 24.14           H  
ATOM    536 1HD2 ASN A  36      76.685  34.903 -60.882  1.00 24.14           H  
ATOM    537 2HD2 ASN A  36      75.005  34.503 -61.020  1.00 24.14           H  
ATOM    538  N   ASN A  37      72.767  33.586 -55.559  1.00 14.51           N  
ATOM    539  CA  ASN A  37      71.517  33.288 -54.837  1.00 14.80           C  
ATOM    540  C   ASN A  37      70.471  34.362 -55.096  1.00 14.63           C  
ATOM    541  O   ASN A  37      69.300  34.076 -55.323  1.00 14.36           O  
ATOM    542  CB  ASN A  37      71.819  33.222 -53.358  1.00 20.61           C  
ATOM    543  CG  ASN A  37      72.669  32.039 -53.013  1.00 20.61           C  
ATOM    544  OD1 ASN A  37      72.652  30.980 -53.634  1.00 20.61           O  
ATOM    545  ND2 ASN A  37      73.483  32.230 -52.018  1.00 20.61           N  
ATOM    546  H   ASN A  37      73.668  33.438 -55.094  1.00 17.41           H  
ATOM    547  HA  ASN A  37      71.120  32.335 -55.170  1.00 17.76           H  
ATOM    548 1HB  ASN A  37      72.326  34.132 -53.040  1.00 24.73           H  
ATOM    549 2HB  ASN A  37      70.885  33.155 -52.803  1.00 24.73           H  
ATOM    550 1HD2 ASN A  37      74.106  31.496 -51.743  1.00 24.73           H  
ATOM    551 2HD2 ASN A  37      73.498  33.106 -51.546  1.00 24.73           H  
ATOM    552  N   LYS A  38      70.925  35.608 -55.167  1.00 14.94           N  
ATOM    553  CA  LYS A  38      70.069  36.762 -55.411  1.00 14.93           C  
ATOM    554  C   LYS A  38      69.306  36.675 -56.740  1.00 14.37           C  
ATOM    555  O   LYS A  38      68.203  37.234 -56.860  1.00 14.36           O  
ATOM    556  CB  LYS A  38      70.925  38.023 -55.347  1.00 20.91           C  
ATOM    557  CG  LYS A  38      71.373  38.374 -53.926  1.00 20.91           C  
ATOM    558  CD  LYS A  38      72.284  39.598 -53.890  1.00 20.91           C  
ATOM    559  CE  LYS A  38      72.719  39.916 -52.457  1.00 20.91           C  
ATOM    560  NZ  LYS A  38      73.706  41.039 -52.398  1.00 20.91           N  
ATOM    561  H   LYS A  38      71.911  35.757 -55.001  1.00 17.93           H  
ATOM    562  HA  LYS A  38      69.328  36.808 -54.614  1.00 17.92           H  
ATOM    563 1HB  LYS A  38      71.823  37.870 -55.946  1.00 25.09           H  
ATOM    564 2HB  LYS A  38      70.399  38.856 -55.784  1.00 25.09           H  
ATOM    565 1HG  LYS A  38      70.485  38.576 -53.321  1.00 25.09           H  
ATOM    566 2HG  LYS A  38      71.893  37.525 -53.491  1.00 25.09           H  
ATOM    567 1HD  LYS A  38      73.169  39.411 -54.496  1.00 25.09           H  
ATOM    568 2HD  LYS A  38      71.761  40.460 -54.299  1.00 25.09           H  
ATOM    569 1HE  LYS A  38      71.839  40.188 -51.872  1.00 25.09           H  
ATOM    570 2HE  LYS A  38      73.172  39.027 -52.018  1.00 25.09           H  
ATOM    571 1HZ  LYS A  38      73.964  41.209 -51.435  1.00 25.09           H  
ATOM    572 2HZ  LYS A  38      74.532  40.789 -52.926  1.00 25.09           H  
ATOM    573 3HZ  LYS A  38      73.304  41.880 -52.787  1.00 25.09           H  
ATOM    574  N   MET A  39      69.925  36.035 -57.758  1.00 14.06           N  
ATOM    575  CA  MET A  39      69.347  35.868 -59.086  1.00 13.64           C  
ATOM    576  C   MET A  39      68.827  34.446 -59.359  1.00 13.10           C  
ATOM    577  O   MET A  39      68.141  34.223 -60.358  1.00 13.23           O  
ATOM    578  CB  MET A  39      70.359  36.201 -60.181  1.00 19.27           C  
ATOM    579  CG  MET A  39      70.791  37.637 -60.285  1.00 19.27           C  
ATOM    580  SD  MET A  39      71.774  37.967 -61.785  1.00 19.27           S  
ATOM    581  CE  MET A  39      73.343  37.185 -61.434  1.00 19.27           C  
ATOM    582  H   MET A  39      70.821  35.583 -57.597  1.00 16.87           H  
ATOM    583  HA  MET A  39      68.502  36.551 -59.178  1.00 16.37           H  
ATOM    584 1HB  MET A  39      71.234  35.572 -60.055  1.00 23.12           H  
ATOM    585 2HB  MET A  39      69.916  35.971 -61.123  1.00 23.12           H  
ATOM    586 1HG  MET A  39      69.906  38.276 -60.311  1.00 23.12           H  
ATOM    587 2HG  MET A  39      71.375  37.919 -59.411  1.00 23.12           H  
ATOM    588 1HE  MET A  39      74.020  37.332 -62.275  1.00 23.12           H  
ATOM    589 2HE  MET A  39      73.777  37.631 -60.537  1.00 23.12           H  
ATOM    590 3HE  MET A  39      73.196  36.123 -61.278  1.00 23.12           H  
ATOM    591  N   GLU A  40      69.072  33.464 -58.476  1.00 12.67           N  
ATOM    592  CA  GLU A  40      68.639  32.095 -58.814  1.00 12.33           C  
ATOM    593  C   GLU A  40      67.138  32.012 -59.118  1.00 11.90           C  
ATOM    594  O   GLU A  40      66.705  31.316 -60.047  1.00 11.81           O  
ATOM    595  CB  GLU A  40      68.913  31.104 -57.667  1.00 17.40           C  
ATOM    596  CG  GLU A  40      70.327  30.642 -57.376  1.00 17.40           C  
ATOM    597  CD  GLU A  40      70.383  29.744 -56.094  1.00 17.40           C  
ATOM    598  OE1 GLU A  40      69.584  29.925 -55.212  1.00 17.40           O  
ATOM    599  OE2 GLU A  40      71.203  28.868 -56.037  1.00 17.40           O  
ATOM    600  H   GLU A  40      69.650  33.641 -57.646  1.00 15.20           H  
ATOM    601  HA  GLU A  40      69.189  31.771 -59.698  1.00 14.80           H  
ATOM    602 1HB  GLU A  40      68.521  31.515 -56.740  1.00 20.88           H  
ATOM    603 2HB  GLU A  40      68.393  30.218 -57.887  1.00 20.88           H  
ATOM    604 1HG  GLU A  40      70.666  30.040 -58.214  1.00 20.88           H  
ATOM    605 2HG  GLU A  40      70.984  31.495 -57.281  1.00 20.88           H  
ATOM    606  N   PHE A  41      66.333  32.731 -58.362  1.00 11.83           N  
ATOM    607  CA  PHE A  41      64.911  32.694 -58.603  1.00 11.57           C  
ATOM    608  C   PHE A  41      64.529  33.209 -60.004  1.00 11.63           C  
ATOM    609  O   PHE A  41      63.869  32.497 -60.790  1.00 11.82           O  
ATOM    610  CB  PHE A  41      64.207  33.437 -57.480  1.00 16.30           C  
ATOM    611  CG  PHE A  41      62.809  33.620 -57.718  1.00 16.30           C  
ATOM    612  CD1 PHE A  41      61.999  32.545 -57.900  1.00 16.30           C  
ATOM    613  CD2 PHE A  41      62.265  34.873 -57.708  1.00 16.30           C  
ATOM    614  CE1 PHE A  41      60.697  32.711 -58.132  1.00 16.30           C  
ATOM    615  CE2 PHE A  41      60.950  35.028 -57.900  1.00 16.30           C  
ATOM    616  CZ  PHE A  41      60.173  33.949 -58.132  1.00 16.30           C  
ATOM    617  H   PHE A  41      66.721  33.302 -57.617  1.00 14.20           H  
ATOM    618  HA  PHE A  41      64.602  31.654 -58.542  1.00 13.88           H  
ATOM    619 1HB  PHE A  41      64.330  32.890 -56.547  1.00 19.56           H  
ATOM    620 2HB  PHE A  41      64.665  34.414 -57.341  1.00 19.56           H  
ATOM    621  HD1 PHE A  41      62.417  31.555 -57.872  1.00 19.56           H  
ATOM    622  HD2 PHE A  41      62.899  35.743 -57.533  1.00 19.56           H  
ATOM    623  HE1 PHE A  41      60.070  31.851 -58.310  1.00 19.56           H  
ATOM    624  HE2 PHE A  41      60.510  36.020 -57.886  1.00 19.56           H  
ATOM    625  HZ  PHE A  41      59.129  34.087 -58.306  1.00 19.56           H  
ATOM    626  N   VAL A  42      65.009  34.411 -60.343  1.00 11.69           N  
ATOM    627  CA  VAL A  42      64.678  35.029 -61.617  1.00 11.96           C  
ATOM    628  C   VAL A  42      65.224  34.213 -62.794  1.00 11.82           C  
ATOM    629  O   VAL A  42      64.577  34.114 -63.839  1.00 11.74           O  
ATOM    630  CB  VAL A  42      65.257  36.462 -61.737  1.00 16.64           C  
ATOM    631  CG1 VAL A  42      64.993  37.011 -63.155  1.00 16.64           C  
ATOM    632  CG2 VAL A  42      64.674  37.422 -60.721  1.00 16.64           C  
ATOM    633  H   VAL A  42      65.585  34.911 -59.680  1.00 14.03           H  
ATOM    634  HA  VAL A  42      63.602  35.076 -61.698  1.00 14.35           H  
ATOM    635  HB  VAL A  42      66.335  36.405 -61.583  1.00 19.97           H  
ATOM    636 1HG1 VAL A  42      65.391  37.990 -63.232  1.00 19.97           H  
ATOM    637 2HG1 VAL A  42      65.449  36.394 -63.919  1.00 19.97           H  
ATOM    638 3HG1 VAL A  42      63.923  37.064 -63.331  1.00 19.97           H  
ATOM    639 1HG2 VAL A  42      65.147  38.390 -60.854  1.00 19.97           H  
ATOM    640 2HG2 VAL A  42      63.661  37.531 -60.879  1.00 19.97           H  
ATOM    641 3HG2 VAL A  42      64.861  37.064 -59.710  1.00 19.97           H  
ATOM    642  N   LEU A  43      66.465  33.732 -62.669  1.00 11.98           N  
ATOM    643  CA  LEU A  43      67.129  33.016 -63.752  1.00 12.09           C  
ATOM    644  C   LEU A  43      66.747  31.548 -63.913  1.00 12.09           C  
ATOM    645  O   LEU A  43      66.701  31.062 -65.045  1.00 12.53           O  
ATOM    646  CB  LEU A  43      68.648  33.087 -63.559  1.00 16.88           C  
ATOM    647  CG  LEU A  43      69.315  34.492 -63.649  1.00 16.88           C  
ATOM    648  CD1 LEU A  43      70.792  34.353 -63.261  1.00 16.88           C  
ATOM    649  CD2 LEU A  43      69.198  35.075 -65.048  1.00 16.88           C  
ATOM    650  H   LEU A  43      66.964  33.871 -61.788  1.00 14.38           H  
ATOM    651  HA  LEU A  43      66.862  33.512 -64.679  1.00 14.51           H  
ATOM    652 1HB  LEU A  43      68.875  32.681 -62.570  1.00 20.26           H  
ATOM    653 2HB  LEU A  43      69.115  32.445 -64.302  1.00 20.26           H  
ATOM    654  HG  LEU A  43      68.828  35.169 -62.946  1.00 20.26           H  
ATOM    655 1HD1 LEU A  43      71.268  35.330 -63.301  1.00 20.26           H  
ATOM    656 2HD1 LEU A  43      70.855  33.962 -62.251  1.00 20.26           H  
ATOM    657 3HD1 LEU A  43      71.295  33.677 -63.950  1.00 20.26           H  
ATOM    658 1HD2 LEU A  43      69.686  36.034 -65.049  1.00 20.26           H  
ATOM    659 2HD2 LEU A  43      69.687  34.417 -65.766  1.00 20.26           H  
ATOM    660 3HD2 LEU A  43      68.156  35.205 -65.325  1.00 20.26           H  
ATOM    661  N   SER A  44      66.485  30.821 -62.824  1.00 11.77           N  
ATOM    662  CA  SER A  44      66.153  29.409 -62.956  1.00 11.93           C  
ATOM    663  C   SER A  44      64.685  29.061 -62.697  1.00 11.75           C  
ATOM    664  O   SER A  44      64.106  28.283 -63.454  1.00 11.97           O  
ATOM    665  CB  SER A  44      67.008  28.586 -62.010  1.00 16.64           C  
ATOM    666  OG  SER A  44      68.371  28.639 -62.348  1.00 16.64           O  
ATOM    667  H   SER A  44      66.556  31.213 -61.888  1.00 14.12           H  
ATOM    668  HA  SER A  44      66.391  29.101 -63.975  1.00 14.32           H  
ATOM    669 1HB  SER A  44      66.876  28.965 -61.008  1.00 19.97           H  
ATOM    670 2HB  SER A  44      66.665  27.554 -62.019  1.00 19.97           H  
ATOM    671  HG  SER A  44      68.809  28.031 -61.746  1.00 19.97           H  
ATOM    672  N   VAL A  45      64.044  29.645 -61.680  1.00 11.53           N  
ATOM    673  CA  VAL A  45      62.666  29.213 -61.389  1.00 11.50           C  
ATOM    674  C   VAL A  45      61.668  29.963 -62.220  1.00 11.12           C  
ATOM    675  O   VAL A  45      60.960  29.382 -63.048  1.00 11.24           O  
ATOM    676  CB  VAL A  45      62.330  29.443 -59.913  1.00 16.11           C  
ATOM    677  CG1 VAL A  45      60.870  29.155 -59.626  1.00 16.11           C  
ATOM    678  CG2 VAL A  45      63.183  28.571 -59.084  1.00 16.11           C  
ATOM    679  H   VAL A  45      64.521  30.363 -61.113  1.00 13.84           H  
ATOM    680  HA  VAL A  45      62.579  28.149 -61.612  1.00 13.80           H  
ATOM    681  HB  VAL A  45      62.528  30.460 -59.682  1.00 19.33           H  
ATOM    682 1HG1 VAL A  45      60.668  29.330 -58.574  1.00 19.33           H  
ATOM    683 2HG1 VAL A  45      60.237  29.799 -60.209  1.00 19.33           H  
ATOM    684 3HG1 VAL A  45      60.650  28.122 -59.877  1.00 19.33           H  
ATOM    685 1HG2 VAL A  45      62.985  28.744 -58.020  1.00 19.33           H  
ATOM    686 2HG2 VAL A  45      62.995  27.527 -59.326  1.00 19.33           H  
ATOM    687 3HG2 VAL A  45      64.195  28.804 -59.310  1.00 19.33           H  
ATOM    688  N   ALA A  46      61.614  31.273 -62.012  1.00 10.87           N  
ATOM    689  CA  ALA A  46      60.737  32.085 -62.812  1.00 10.76           C  
ATOM    690  C   ALA A  46      61.285  31.989 -64.215  1.00 10.92           C  
ATOM    691  O   ALA A  46      60.554  31.891 -65.199  1.00 11.25           O  
ATOM    692  CB  ALA A  46      60.670  33.499 -62.295  1.00 15.10           C  
ATOM    693  H   ALA A  46      62.253  31.697 -61.336  1.00 13.04           H  
ATOM    694  HA  ALA A  46      59.742  31.649 -62.803  1.00 12.91           H  
ATOM    695 1HB  ALA A  46      60.014  34.092 -62.927  1.00 18.12           H  
ATOM    696 2HB  ALA A  46      60.287  33.484 -61.275  1.00 18.12           H  
ATOM    697 3HB  ALA A  46      61.669  33.917 -62.308  1.00 18.12           H  
ATOM    698  N   GLY A  47      62.611  31.911 -64.272  1.00 10.92           N  
ATOM    699  CA  GLY A  47      63.345  31.811 -65.522  1.00 11.22           C  
ATOM    700  C   GLY A  47      62.820  30.717 -66.462  1.00 11.34           C  
ATOM    701  O   GLY A  47      62.467  31.022 -67.606  1.00 11.63           O  
ATOM    702  H   GLY A  47      63.111  32.010 -63.376  1.00 13.10           H  
ATOM    703 1HA  GLY A  47      63.319  32.778 -66.025  1.00 13.46           H  
ATOM    704 2HA  GLY A  47      64.381  31.614 -65.300  1.00 13.46           H  
ATOM    705  N   GLU A  48      62.759  29.447 -66.019  1.00 11.32           N  
ATOM    706  CA  GLU A  48      62.255  28.400 -66.913  1.00 11.62           C  
ATOM    707  C   GLU A  48      60.728  28.377 -67.065  1.00 11.72           C  
ATOM    708  O   GLU A  48      60.220  27.938 -68.100  1.00 11.96           O  
ATOM    709  CB  GLU A  48      62.716  27.005 -66.472  1.00 16.15           C  
ATOM    710  CG  GLU A  48      64.212  26.734 -66.625  1.00 16.15           C  
ATOM    711  CD  GLU A  48      64.599  25.303 -66.266  1.00 16.15           C  
ATOM    712  OE1 GLU A  48      63.751  24.571 -65.800  1.00 16.15           O  
ATOM    713  OE2 GLU A  48      65.738  24.947 -66.475  1.00 16.15           O  
ATOM    714  H   GLU A  48      63.097  29.189 -65.085  1.00 13.58           H  
ATOM    715  HA  GLU A  48      62.675  28.585 -67.901  1.00 13.94           H  
ATOM    716 1HB  GLU A  48      62.460  26.864 -65.418  1.00 19.38           H  
ATOM    717 2HB  GLU A  48      62.176  26.249 -67.041  1.00 19.38           H  
ATOM    718 1HG  GLU A  48      64.500  26.930 -67.656  1.00 19.38           H  
ATOM    719 2HG  GLU A  48      64.758  27.429 -65.984  1.00 19.38           H  
ATOM    720  N   ILE A  49      60.004  28.793 -66.031  1.00 11.71           N  
ATOM    721  CA  ILE A  49      58.548  28.751 -66.033  1.00 12.00           C  
ATOM    722  C   ILE A  49      57.764  29.879 -66.705  1.00 11.86           C  
ATOM    723  O   ILE A  49      56.736  29.617 -67.339  1.00 12.08           O  
ATOM    724  CB  ILE A  49      58.029  28.543 -64.597  1.00 16.69           C  
ATOM    725  CG1 ILE A  49      58.513  27.147 -64.024  1.00 16.69           C  
ATOM    726  CG2 ILE A  49      56.521  28.696 -64.524  1.00 16.69           C  
ATOM    727  CD1 ILE A  49      58.076  25.877 -64.781  1.00 16.69           C  
ATOM    728  H   ILE A  49      60.481  29.122 -65.184  1.00 14.05           H  
ATOM    729  HA  ILE A  49      58.274  27.868 -66.591  1.00 14.40           H  
ATOM    730  HB  ILE A  49      58.490  29.291 -63.959  1.00 20.03           H  
ATOM    731 1HG1 ILE A  49      59.605  27.159 -63.975  1.00 20.03           H  
ATOM    732 2HG1 ILE A  49      58.127  27.043 -63.043  1.00 20.03           H  
ATOM    733 1HG2 ILE A  49      56.181  28.545 -63.500  1.00 20.03           H  
ATOM    734 2HG2 ILE A  49      56.211  29.685 -64.846  1.00 20.03           H  
ATOM    735 3HG2 ILE A  49      56.091  27.962 -65.174  1.00 20.03           H  
ATOM    736 1HD1 ILE A  49      58.472  25.012 -64.261  1.00 20.03           H  
ATOM    737 2HD1 ILE A  49      56.987  25.811 -64.806  1.00 20.03           H  
ATOM    738 3HD1 ILE A  49      58.461  25.873 -65.791  1.00 20.03           H  
ATOM    739  N   ILE A  50      58.109  31.138 -66.503  1.00 11.67           N  
ATOM    740  CA  ILE A  50      57.158  32.123 -67.001  1.00 11.66           C  
ATOM    741  C   ILE A  50      56.922  32.015 -68.514  1.00 12.00           C  
ATOM    742  O   ILE A  50      57.848  31.913 -69.319  1.00 12.19           O  
ATOM    743  CB  ILE A  50      57.512  33.570 -66.577  1.00 16.33           C  
ATOM    744  CG1 ILE A  50      58.845  34.108 -67.168  1.00 16.33           C  
ATOM    745  CG2 ILE A  50      57.601  33.554 -65.040  1.00 16.33           C  
ATOM    746  CD1 ILE A  50      59.038  35.636 -66.957  1.00 16.33           C  
ATOM    747  H   ILE A  50      58.975  31.385 -66.017  1.00 14.00           H  
ATOM    748  HA  ILE A  50      56.202  31.915 -66.525  1.00 13.99           H  
ATOM    749  HB  ILE A  50      56.728  34.234 -66.894  1.00 19.60           H  
ATOM    750 1HG1 ILE A  50      59.676  33.587 -66.715  1.00 19.60           H  
ATOM    751 2HG1 ILE A  50      58.866  33.916 -68.239  1.00 19.60           H  
ATOM    752 1HG2 ILE A  50      57.800  34.543 -64.665  1.00 19.60           H  
ATOM    753 2HG2 ILE A  50      56.670  33.195 -64.629  1.00 19.60           H  
ATOM    754 3HG2 ILE A  50      58.386  32.894 -64.725  1.00 19.60           H  
ATOM    755 1HD1 ILE A  50      59.980  35.930 -67.400  1.00 19.60           H  
ATOM    756 2HD1 ILE A  50      58.222  36.176 -67.442  1.00 19.60           H  
ATOM    757 3HD1 ILE A  50      59.057  35.887 -65.905  1.00 19.60           H  
ATOM    758  N   GLY A  51      55.641  32.083 -68.862  1.00 12.23           N  
ATOM    759  CA  GLY A  51      55.081  31.994 -70.205  1.00 12.68           C  
ATOM    760  C   GLY A  51      53.640  32.453 -70.055  1.00 12.87           C  
ATOM    761  O   GLY A  51      53.130  32.482 -68.936  1.00 13.02           O  
ATOM    762  H   GLY A  51      54.995  32.181 -68.096  1.00 14.68           H  
ATOM    763 1HA  GLY A  51      55.632  32.637 -70.891  1.00 15.22           H  
ATOM    764 2HA  GLY A  51      55.127  30.971 -70.567  1.00 15.22           H  
ATOM    765  N   LEU A  52      52.916  32.675 -71.137  1.00 13.03           N  
ATOM    766  CA  LEU A  52      51.579  33.243 -70.950  1.00 13.37           C  
ATOM    767  C   LEU A  52      50.649  32.435 -70.050  1.00 13.43           C  
ATOM    768  O   LEU A  52      49.914  33.013 -69.257  1.00 13.59           O  
ATOM    769  CB  LEU A  52      50.887  33.436 -72.308  1.00 18.58           C  
ATOM    770  CG  LEU A  52      49.525  34.195 -72.300  1.00 18.58           C  
ATOM    771  CD1 LEU A  52      49.698  35.630 -71.721  1.00 18.58           C  
ATOM    772  CD2 LEU A  52      49.008  34.283 -73.725  1.00 18.58           C  
ATOM    773  H   LEU A  52      53.314  32.555 -72.061  1.00 15.64           H  
ATOM    774  HA  LEU A  52      51.721  34.213 -70.482  1.00 16.04           H  
ATOM    775 1HB  LEU A  52      51.540  33.913 -72.990  1.00 22.30           H  
ATOM    776 2HB  LEU A  52      50.677  32.444 -72.707  1.00 22.30           H  
ATOM    777  HG  LEU A  52      48.809  33.660 -71.682  1.00 22.30           H  
ATOM    778 1HD1 LEU A  52      48.740  36.144 -71.738  1.00 22.30           H  
ATOM    779 2HD1 LEU A  52      50.045  35.590 -70.695  1.00 22.30           H  
ATOM    780 3HD1 LEU A  52      50.402  36.178 -72.325  1.00 22.30           H  
ATOM    781 1HD2 LEU A  52      48.055  34.810 -73.736  1.00 22.30           H  
ATOM    782 2HD2 LEU A  52      49.724  34.824 -74.341  1.00 22.30           H  
ATOM    783 3HD2 LEU A  52      48.871  33.280 -74.124  1.00 22.30           H  
ATOM    784  N   GLY A  53      50.701  31.104 -70.120  1.00 13.47           N  
ATOM    785  CA  GLY A  53      49.784  30.296 -69.320  1.00 13.66           C  
ATOM    786  C   GLY A  53      50.205  30.137 -67.857  1.00 13.34           C  
ATOM    787  O   GLY A  53      49.466  29.563 -67.058  1.00 13.55           O  
ATOM    788  H   GLY A  53      51.350  30.661 -70.753  1.00 16.16           H  
ATOM    789 1HA  GLY A  53      48.795  30.751 -69.358  1.00 16.39           H  
ATOM    790 2HA  GLY A  53      49.690  29.311 -69.775  1.00 16.39           H  
ATOM    791  N   ASN A  54      51.400  30.634 -67.515  1.00 12.99           N  
ATOM    792  CA  ASN A  54      51.934  30.534 -66.162  1.00 12.84           C  
ATOM    793  C   ASN A  54      51.939  31.929 -65.504  1.00 12.53           C  
ATOM    794  O   ASN A  54      51.975  32.062 -64.263  1.00 12.77           O  
ATOM    795  CB  ASN A  54      53.321  29.916 -66.209  1.00 18.04           C  
ATOM    796  CG  ASN A  54      53.293  28.510 -66.835  1.00 18.04           C  
ATOM    797  OD1 ASN A  54      52.294  27.785 -66.732  1.00 18.04           O  
ATOM    798  ND2 ASN A  54      54.374  28.113 -67.478  1.00 18.04           N  
ATOM    799  H   ASN A  54      51.944  31.122 -68.222  1.00 15.59           H  
ATOM    800  HA  ASN A  54      51.280  29.893 -65.568  1.00 15.41           H  
ATOM    801 1HB  ASN A  54      53.990  30.550 -66.790  1.00 21.65           H  
ATOM    802 2HB  ASN A  54      53.723  29.846 -65.200  1.00 21.65           H  
ATOM    803 1HD2 ASN A  54      54.404  27.218 -67.922  1.00 21.65           H  
ATOM    804 2HD2 ASN A  54      55.201  28.703 -67.538  1.00 21.65           H  
ATOM    805  N   VAL A  55      51.948  32.982 -66.353  1.00 12.16           N  
ATOM    806  CA  VAL A  55      51.961  34.360 -65.891  1.00 11.96           C  
ATOM    807  C   VAL A  55      50.887  35.268 -66.494  1.00 11.98           C  
ATOM    808  O   VAL A  55      51.183  36.410 -66.864  1.00 12.12           O  
ATOM    809  CB  VAL A  55      53.328  35.065 -65.997  1.00 16.83           C  
ATOM    810  CG1 VAL A  55      54.228  34.425 -65.090  1.00 16.83           C  
ATOM    811  CG2 VAL A  55      53.901  35.065 -67.367  1.00 16.83           C  
ATOM    812  H   VAL A  55      51.966  32.813 -67.359  1.00 14.59           H  
ATOM    813  HA  VAL A  55      51.752  34.323 -64.823  1.00 14.35           H  
ATOM    814  HB  VAL A  55      53.197  36.078 -65.660  1.00 20.20           H  
ATOM    815 1HG1 VAL A  55      55.165  34.947 -65.105  1.00 20.20           H  
ATOM    816 2HG1 VAL A  55      53.792  34.448 -64.104  1.00 20.20           H  
ATOM    817 3HG1 VAL A  55      54.377  33.394 -65.389  1.00 20.20           H  
ATOM    818 1HG2 VAL A  55      54.849  35.590 -67.371  1.00 20.20           H  
ATOM    819 2HG2 VAL A  55      54.067  34.082 -67.649  1.00 20.20           H  
ATOM    820 3HG2 VAL A  55      53.227  35.535 -68.060  1.00 20.20           H  
ATOM    821  N   TRP A  56      49.637  34.808 -66.585  1.00 12.04           N  
ATOM    822  CA  TRP A  56      48.538  35.681 -67.031  1.00 12.16           C  
ATOM    823  C   TRP A  56      48.397  36.942 -66.183  1.00 12.43           C  
ATOM    824  O   TRP A  56      47.764  37.910 -66.602  1.00 12.89           O  
ATOM    825  CB  TRP A  56      47.195  34.970 -67.058  1.00 16.98           C  
ATOM    826  CG  TRP A  56      46.882  34.360 -68.350  1.00 16.98           C  
ATOM    827  CD1 TRP A  56      46.848  33.056 -68.705  1.00 16.98           C  
ATOM    828  CD2 TRP A  56      46.496  35.119 -69.522  1.00 16.98           C  
ATOM    829  NE1 TRP A  56      46.471  32.942 -70.023  1.00 16.98           N  
ATOM    830  CE2 TRP A  56      46.251  34.208 -70.532  1.00 16.98           C  
ATOM    831  CE3 TRP A  56      46.334  36.502 -69.775  1.00 16.98           C  
ATOM    832  CZ2 TRP A  56      45.846  34.612 -71.796  1.00 16.98           C  
ATOM    833  CZ3 TRP A  56      45.927  36.908 -71.029  1.00 16.98           C  
ATOM    834  CH2 TRP A  56      45.689  35.993 -72.017  1.00 16.98           C  
ATOM    835  H   TRP A  56      49.432  33.845 -66.342  1.00 14.45           H  
ATOM    836  HA  TRP A  56      48.755  35.978 -68.056  1.00 14.59           H  
ATOM    837 1HB  TRP A  56      47.184  34.186 -66.304  1.00 20.38           H  
ATOM    838 2HB  TRP A  56      46.410  35.676 -66.807  1.00 20.38           H  
ATOM    839  HD1 TRP A  56      47.082  32.221 -68.045  1.00 20.38           H  
ATOM    840  HE1 TRP A  56      46.363  32.077 -70.520  1.00 20.38           H  
ATOM    841  HE3 TRP A  56      46.522  37.238 -68.991  1.00 20.38           H  
ATOM    842  HZ2 TRP A  56      45.649  33.900 -72.595  1.00 20.38           H  
ATOM    843  HZ3 TRP A  56      45.805  37.977 -71.212  1.00 20.38           H  
ATOM    844  HH2 TRP A  56      45.370  36.347 -72.997  1.00 20.38           H  
ATOM    845  N   ARG A  57      48.928  36.872 -64.970  1.00 12.32           N  
ATOM    846  CA  ARG A  57      48.913  37.906 -63.967  1.00 12.73           C  
ATOM    847  C   ARG A  57      50.309  38.555 -63.809  1.00 12.85           C  
ATOM    848  O   ARG A  57      50.565  39.217 -62.802  1.00 13.13           O  
ATOM    849  CB  ARG A  57      48.485  37.295 -62.652  1.00 17.66           C  
ATOM    850  CG  ARG A  57      47.141  36.561 -62.641  1.00 17.66           C  
ATOM    851  CD  ARG A  57      45.947  37.427 -62.554  1.00 17.66           C  
ATOM    852  NE  ARG A  57      44.706  36.616 -62.646  1.00 17.66           N  
ATOM    853  CZ  ARG A  57      43.470  37.002 -62.247  1.00 17.66           C  
ATOM    854  NH1 ARG A  57      43.299  38.175 -61.682  1.00 17.66           N  
ATOM    855  NH2 ARG A  57      42.420  36.192 -62.417  1.00 17.66           N  
ATOM    856  H   ARG A  57      49.402  36.014 -64.738  1.00 14.78           H  
ATOM    857  HA  ARG A  57      48.202  38.677 -64.266  1.00 15.28           H  
ATOM    858 1HB  ARG A  57      49.249  36.611 -62.291  1.00 21.19           H  
ATOM    859 2HB  ARG A  57      48.385  38.105 -61.945  1.00 21.19           H  
ATOM    860 1HG  ARG A  57      47.050  36.005 -63.564  1.00 21.19           H  
ATOM    861 2HG  ARG A  57      47.124  35.868 -61.800  1.00 21.19           H  
ATOM    862 1HD  ARG A  57      45.958  37.948 -61.597  1.00 21.19           H  
ATOM    863 2HD  ARG A  57      45.950  38.145 -63.372  1.00 21.19           H  
ATOM    864  HE  ARG A  57      44.783  35.703 -63.078  1.00 21.19           H  
ATOM    865 1HH1 ARG A  57      44.089  38.786 -61.547  1.00 21.19           H  
ATOM    866 2HH1 ARG A  57      42.379  38.456 -61.368  1.00 21.19           H  
ATOM    867 1HH2 ARG A  57      42.507  35.262 -62.871  1.00 21.19           H  
ATOM    868 2HH2 ARG A  57      41.503  36.479 -62.113  1.00 21.19           H  
ATOM    869  N   PHE A  58      51.173  38.434 -64.855  1.00 12.83           N  
ATOM    870  CA  PHE A  58      52.537  39.009 -64.925  1.00 13.04           C  
ATOM    871  C   PHE A  58      52.643  40.425 -64.373  1.00 13.19           C  
ATOM    872  O   PHE A  58      53.611  40.723 -63.683  1.00 13.45           O  
ATOM    873  CB  PHE A  58      53.015  39.091 -66.374  1.00 18.17           C  
ATOM    874  CG  PHE A  58      54.418  39.682 -66.613  1.00 18.17           C  
ATOM    875  CD1 PHE A  58      55.523  38.871 -66.720  1.00 18.17           C  
ATOM    876  CD2 PHE A  58      54.627  41.044 -66.705  1.00 18.17           C  
ATOM    877  CE1 PHE A  58      56.771  39.398 -66.906  1.00 18.17           C  
ATOM    878  CE2 PHE A  58      55.866  41.558 -66.885  1.00 18.17           C  
ATOM    879  CZ  PHE A  58      56.929  40.745 -66.980  1.00 18.17           C  
ATOM    880  H   PHE A  58      50.896  37.838 -65.634  1.00 15.40           H  
ATOM    881  HA  PHE A  58      53.208  38.364 -64.364  1.00 15.65           H  
ATOM    882 1HB  PHE A  58      53.023  38.095 -66.744  1.00 21.80           H  
ATOM    883 2HB  PHE A  58      52.308  39.647 -66.962  1.00 21.80           H  
ATOM    884  HD1 PHE A  58      55.402  37.792 -66.648  1.00 21.80           H  
ATOM    885  HD2 PHE A  58      53.809  41.708 -66.619  1.00 21.80           H  
ATOM    886  HE1 PHE A  58      57.639  38.737 -66.981  1.00 21.80           H  
ATOM    887  HE2 PHE A  58      56.007  42.622 -66.951  1.00 21.80           H  
ATOM    888  HZ  PHE A  58      57.912  41.173 -67.114  1.00 21.80           H  
ATOM    889  N   PRO A  59      51.702  41.335 -64.645  1.00 13.24           N  
ATOM    890  CA  PRO A  59      50.540  41.413 -65.552  1.00 13.52           C  
ATOM    891  C   PRO A  59      50.478  42.126 -66.910  1.00 13.74           C  
ATOM    892  O   PRO A  59      49.381  42.157 -67.444  1.00 13.88           O  
ATOM    893  CB  PRO A  59      49.599  42.138 -64.628  1.00 20.28           C  
ATOM    894  CG  PRO A  59      50.479  43.116 -63.891  1.00 20.28           C  
ATOM    895  CD  PRO A  59      51.748  42.410 -63.679  1.00 20.28           C  
ATOM    896  HA  PRO A  59      50.111  40.427 -65.714  1.00 16.22           H  
ATOM    897 1HB  PRO A  59      48.827  42.619 -65.220  1.00 24.34           H  
ATOM    898 2HB  PRO A  59      49.114  41.418 -63.967  1.00 24.34           H  
ATOM    899 1HG  PRO A  59      50.550  44.067 -64.421  1.00 24.34           H  
ATOM    900 2HG  PRO A  59      50.064  43.332 -62.939  1.00 24.34           H  
ATOM    901 1HD  PRO A  59      52.627  43.031 -63.804  1.00 24.34           H  
ATOM    902 2HD  PRO A  59      51.736  41.960 -62.672  1.00 24.34           H  
ATOM    903  N   TYR A  60      51.533  42.718 -67.478  1.00 13.97           N  
ATOM    904  CA  TYR A  60      51.281  43.706 -68.550  1.00 14.44           C  
ATOM    905  C   TYR A  60      52.084  43.701 -69.853  1.00 14.59           C  
ATOM    906  O   TYR A  60      52.519  44.769 -70.252  1.00 14.89           O  
ATOM    907  CB  TYR A  60      51.547  45.082 -67.900  1.00 20.02           C  
ATOM    908  CG  TYR A  60      53.024  45.174 -67.295  1.00 20.02           C  
ATOM    909  CD1 TYR A  60      54.124  45.669 -68.006  1.00 20.02           C  
ATOM    910  CD2 TYR A  60      53.242  44.689 -66.052  1.00 20.02           C  
ATOM    911  CE1 TYR A  60      55.380  45.661 -67.444  1.00 20.02           C  
ATOM    912  CE2 TYR A  60      54.493  44.672 -65.487  1.00 20.02           C  
ATOM    913  CZ  TYR A  60      55.555  45.152 -66.179  1.00 20.02           C  
ATOM    914  OH  TYR A  60      56.803  45.128 -65.613  1.00 20.02           O  
ATOM    915  H   TYR A  60      52.465  42.607 -67.120  1.00 16.76           H  
ATOM    916  HA  TYR A  60      50.233  43.622 -68.836  1.00 17.33           H  
ATOM    917 1HB  TYR A  60      51.416  45.885 -68.630  1.00 24.02           H  
ATOM    918 2HB  TYR A  60      50.833  45.243 -67.097  1.00 24.02           H  
ATOM    919  HD1 TYR A  60      54.002  46.058 -68.999  1.00 24.02           H  
ATOM    920  HD2 TYR A  60      52.417  44.314 -65.518  1.00 24.02           H  
ATOM    921  HE1 TYR A  60      56.227  46.046 -68.004  1.00 24.02           H  
ATOM    922  HE2 TYR A  60      54.636  44.268 -64.486  1.00 24.02           H  
ATOM    923  HH  TYR A  60      56.756  44.727 -64.736  1.00 24.02           H  
ATOM    924  N   LEU A  61      52.278  42.587 -70.555  1.00 14.55           N  
ATOM    925  CA  LEU A  61      53.061  42.696 -71.795  1.00 14.80           C  
ATOM    926  C   LEU A  61      52.467  42.094 -73.082  1.00 14.78           C  
ATOM    927  O   LEU A  61      52.657  42.644 -74.169  1.00 14.95           O  
ATOM    928  CB  LEU A  61      54.442  42.091 -71.551  1.00 20.62           C  
ATOM    929  CG  LEU A  61      55.295  42.779 -70.448  1.00 20.62           C  
ATOM    930  CD1 LEU A  61      56.482  42.016 -70.264  1.00 20.62           C  
ATOM    931  CD2 LEU A  61      55.695  44.201 -70.850  1.00 20.62           C  
ATOM    932  H   LEU A  61      51.895  41.687 -70.261  1.00 17.46           H  
ATOM    933  HA  LEU A  61      53.188  43.745 -72.010  1.00 17.76           H  
ATOM    934 1HB  LEU A  61      54.307  41.046 -71.270  1.00 24.74           H  
ATOM    935 2HB  LEU A  61      55.001  42.125 -72.483  1.00 24.74           H  
ATOM    936  HG  LEU A  61      54.740  42.790 -69.515  1.00 24.74           H  
ATOM    937 1HD1 LEU A  61      57.073  42.458 -69.499  1.00 24.74           H  
ATOM    938 2HD1 LEU A  61      56.225  40.995 -69.982  1.00 24.74           H  
ATOM    939 3HD1 LEU A  61      57.015  42.037 -71.202  1.00 24.74           H  
ATOM    940 1HD2 LEU A  61      56.303  44.642 -70.069  1.00 24.74           H  
ATOM    941 2HD2 LEU A  61      56.262  44.169 -71.770  1.00 24.74           H  
ATOM    942 3HD2 LEU A  61      54.831  44.813 -70.994  1.00 24.74           H  
ATOM    943  N   CYS A  62      51.815  40.942 -72.972  1.00 14.70           N  
ATOM    944  CA  CYS A  62      51.386  40.166 -74.141  1.00 14.82           C  
ATOM    945  C   CYS A  62      50.098  40.554 -74.847  1.00 14.70           C  
ATOM    946  O   CYS A  62      50.008  40.446 -76.069  1.00 14.80           O  
ATOM    947  CB  CYS A  62      51.205  38.720 -73.756  1.00 20.70           C  
ATOM    948  SG  CYS A  62      50.906  37.657 -75.156  1.00 20.70           S  
ATOM    949  H   CYS A  62      51.660  40.565 -72.034  1.00 17.64           H  
ATOM    950  HA  CYS A  62      52.177  40.236 -74.877  1.00 17.78           H  
ATOM    951 1HB  CYS A  62      52.050  38.371 -73.213  1.00 24.84           H  
ATOM    952 2HB  CYS A  62      50.337  38.649 -73.090  1.00 24.84           H  
ATOM    953  HG  CYS A  62      50.251  38.603 -75.887  1.00 24.84           H  
ATOM    954  N   TYR A  63      49.076  40.867 -74.082  1.00 14.64           N  
ATOM    955  CA  TYR A  63      47.739  41.147 -74.598  1.00 14.66           C  
ATOM    956  C   TYR A  63      47.245  42.628 -74.608  1.00 14.76           C  
ATOM    957  O   TYR A  63      46.342  42.924 -75.386  1.00 15.05           O  
ATOM    958  CB  TYR A  63      46.714  40.230 -73.901  1.00 20.52           C  
ATOM    959  CG  TYR A  63      45.323  40.292 -74.473  1.00 20.52           C  
ATOM    960  CD1 TYR A  63      45.058  39.670 -75.681  1.00 20.52           C  
ATOM    961  CD2 TYR A  63      44.307  40.965 -73.803  1.00 20.52           C  
ATOM    962  CE1 TYR A  63      43.800  39.727 -76.227  1.00 20.52           C  
ATOM    963  CE2 TYR A  63      43.043  41.020 -74.354  1.00 20.52           C  
ATOM    964  CZ  TYR A  63      42.792  40.406 -75.571  1.00 20.52           C  
ATOM    965  OH  TYR A  63      41.542  40.457 -76.141  1.00 20.52           O  
ATOM    966  H   TYR A  63      49.241  40.913 -73.084  1.00 17.57           H  
ATOM    967  HA  TYR A  63      47.743  40.839 -75.641  1.00 17.59           H  
ATOM    968 1HB  TYR A  63      47.061  39.196 -73.955  1.00 24.62           H  
ATOM    969 2HB  TYR A  63      46.643  40.474 -72.875  1.00 24.62           H  
ATOM    970  HD1 TYR A  63      45.852  39.140 -76.205  1.00 24.62           H  
ATOM    971  HD2 TYR A  63      44.507  41.456 -72.853  1.00 24.62           H  
ATOM    972  HE1 TYR A  63      43.600  39.241 -77.182  1.00 24.62           H  
ATOM    973  HE2 TYR A  63      42.255  41.552 -73.835  1.00 24.62           H  
ATOM    974  HH  TYR A  63      40.911  40.788 -75.502  1.00 24.62           H  
ATOM    975  N   LYS A  64      47.772  43.596 -73.798  1.00 14.67           N  
ATOM    976  CA  LYS A  64      48.893  43.543 -72.844  1.00 14.79           C  
ATOM    977  C   LYS A  64      48.748  42.608 -71.656  1.00 14.52           C  
ATOM    978  O   LYS A  64      49.740  42.108 -71.162  1.00 14.70           O  
ATOM    979  CB  LYS A  64      49.190  44.940 -72.298  1.00 20.65           C  
ATOM    980  CG  LYS A  64      48.118  45.527 -71.369  1.00 20.65           C  
ATOM    981  CD  LYS A  64      48.484  46.940 -70.926  1.00 20.65           C  
ATOM    982  CE  LYS A  64      47.425  47.509 -69.972  1.00 20.65           C  
ATOM    983  NZ  LYS A  64      47.724  48.916 -69.570  1.00 20.65           N  
ATOM    984  H   LYS A  64      47.337  44.501 -73.901  1.00 17.60           H  
ATOM    985  HA  LYS A  64      49.782  43.244 -73.402  1.00 17.75           H  
ATOM    986 1HB  LYS A  64      50.117  44.900 -71.732  1.00 24.78           H  
ATOM    987 2HB  LYS A  64      49.344  45.632 -73.125  1.00 24.78           H  
ATOM    988 1HG  LYS A  64      47.152  45.542 -71.872  1.00 24.78           H  
ATOM    989 2HG  LYS A  64      48.030  44.914 -70.469  1.00 24.78           H  
ATOM    990 1HD  LYS A  64      49.451  46.913 -70.415  1.00 24.78           H  
ATOM    991 2HD  LYS A  64      48.572  47.589 -71.797  1.00 24.78           H  
ATOM    992 1HE  LYS A  64      46.455  47.480 -70.464  1.00 24.78           H  
ATOM    993 2HE  LYS A  64      47.384  46.887 -69.076  1.00 24.78           H  
ATOM    994 1HZ  LYS A  64      47.001  49.248 -68.946  1.00 24.78           H  
ATOM    995 2HZ  LYS A  64      48.616  48.955 -69.100  1.00 24.78           H  
ATOM    996 3HZ  LYS A  64      47.751  49.502 -70.392  1.00 24.78           H  
ATOM    997  N   ASN A  65      47.541  42.285 -71.239  1.00 14.22           N  
ATOM    998  CA  ASN A  65      47.412  41.416 -70.076  1.00 14.09           C  
ATOM    999  C   ASN A  65      48.217  40.109 -70.222  1.00 13.82           C  
ATOM   1000  O   ASN A  65      48.059  39.361 -71.191  1.00 14.01           O  
ATOM   1001  CB  ASN A  65      45.945  41.109 -69.841  1.00 19.78           C  
ATOM   1002  CG  ASN A  65      45.160  42.344 -69.455  1.00 19.78           C  
ATOM   1003  OD1 ASN A  65      45.673  43.301 -68.863  1.00 19.78           O  
ATOM   1004  ND2 ASN A  65      43.910  42.342 -69.813  1.00 19.78           N  
ATOM   1005  H   ASN A  65      46.723  42.708 -71.658  1.00 17.06           H  
ATOM   1006  HA  ASN A  65      47.800  41.946 -69.211  1.00 16.91           H  
ATOM   1007 1HB  ASN A  65      45.512  40.676 -70.739  1.00 23.74           H  
ATOM   1008 2HB  ASN A  65      45.854  40.367 -69.046  1.00 23.74           H  
ATOM   1009 1HD2 ASN A  65      43.319  43.128 -69.620  1.00 23.74           H  
ATOM   1010 2HD2 ASN A  65      43.533  41.550 -70.291  1.00 23.74           H  
ATOM   1011  N   GLY A  66      49.040  39.822 -69.216  1.00 13.55           N  
ATOM   1012  CA  GLY A  66      49.869  38.608 -69.170  1.00 13.45           C  
ATOM   1013  C   GLY A  66      51.318  38.802 -69.653  1.00 13.07           C  
ATOM   1014  O   GLY A  66      51.631  39.736 -70.392  1.00 13.03           O  
ATOM   1015  H   GLY A  66      49.098  40.508 -68.461  1.00 16.26           H  
ATOM   1016 1HA  GLY A  66      49.894  38.254 -68.143  1.00 16.14           H  
ATOM   1017 2HA  GLY A  66      49.386  37.827 -69.751  1.00 16.14           H  
ATOM   1018  N   GLY A  67      52.209  37.901 -69.229  1.00 12.98           N  
ATOM   1019  CA  GLY A  67      53.656  37.953 -69.543  1.00 12.87           C  
ATOM   1020  C   GLY A  67      54.171  37.151 -70.732  1.00 12.89           C  
ATOM   1021  O   GLY A  67      55.381  36.997 -70.908  1.00 12.93           O  
ATOM   1022  H   GLY A  67      51.862  37.189 -68.574  1.00 15.58           H  
ATOM   1023 1HA  GLY A  67      53.946  38.996 -69.666  1.00 15.44           H  
ATOM   1024 2HA  GLY A  67      54.197  37.607 -68.678  1.00 15.44           H  
ATOM   1025  N   GLY A  68      53.291  36.637 -71.564  1.00 13.07           N  
ATOM   1026  CA  GLY A  68      53.731  35.791 -72.681  1.00 13.28           C  
ATOM   1027  C   GLY A  68      54.790  36.408 -73.603  1.00 13.19           C  
ATOM   1028  O   GLY A  68      55.658  35.706 -74.121  1.00 13.22           O  
ATOM   1029  H   GLY A  68      52.309  36.791 -71.372  1.00 15.68           H  
ATOM   1030 1HA  GLY A  68      54.108  34.850 -72.290  1.00 15.94           H  
ATOM   1031 2HA  GLY A  68      52.868  35.563 -73.296  1.00 15.94           H  
ATOM   1032  N   ALA A  69      54.727  37.717 -73.801  1.00 13.25           N  
ATOM   1033  CA  ALA A  69      55.640  38.466 -74.654  1.00 13.35           C  
ATOM   1034  C   ALA A  69      56.910  38.958 -73.951  1.00 13.29           C  
ATOM   1035  O   ALA A  69      57.759  39.562 -74.603  1.00 13.48           O  
ATOM   1036  CB  ALA A  69      54.917  39.659 -75.237  1.00 18.65           C  
ATOM   1037  H   ALA A  69      53.980  38.222 -73.359  1.00 15.90           H  
ATOM   1038  HA  ALA A  69      55.945  37.806 -75.466  1.00 16.02           H  
ATOM   1039 1HB  ALA A  69      55.576  40.187 -75.915  1.00 22.38           H  
ATOM   1040 2HB  ALA A  69      54.046  39.308 -75.783  1.00 22.38           H  
ATOM   1041 3HB  ALA A  69      54.607  40.327 -74.435  1.00 22.38           H  
ATOM   1042  N   PHE A  70      57.080  38.661 -72.664  1.00 13.21           N  
ATOM   1043  CA  PHE A  70      58.162  39.192 -71.825  1.00 13.17           C  
ATOM   1044  C   PHE A  70      59.547  39.394 -72.416  1.00 12.93           C  
ATOM   1045  O   PHE A  70      60.146  40.463 -72.241  1.00 12.83           O  
ATOM   1046  CB  PHE A  70      58.288  38.284 -70.598  1.00 18.45           C  
ATOM   1047  CG  PHE A  70      59.481  38.525 -69.728  1.00 18.45           C  
ATOM   1048  CD1 PHE A  70      59.564  39.611 -68.923  1.00 18.45           C  
ATOM   1049  CD2 PHE A  70      60.513  37.613 -69.705  1.00 18.45           C  
ATOM   1050  CE1 PHE A  70      60.647  39.810 -68.108  1.00 18.45           C  
ATOM   1051  CE2 PHE A  70      61.595  37.800 -68.893  1.00 18.45           C  
ATOM   1052  CZ  PHE A  70      61.665  38.904 -68.091  1.00 18.45           C  
ATOM   1053  H   PHE A  70      56.383  38.067 -72.203  1.00 15.85           H  
ATOM   1054  HA  PHE A  70      57.847  40.149 -71.486  1.00 15.80           H  
ATOM   1055 1HB  PHE A  70      57.395  38.409 -69.983  1.00 22.14           H  
ATOM   1056 2HB  PHE A  70      58.300  37.243 -70.917  1.00 22.14           H  
ATOM   1057  HD1 PHE A  70      58.760  40.322 -68.948  1.00 22.14           H  
ATOM   1058  HD2 PHE A  70      60.455  36.728 -70.340  1.00 22.14           H  
ATOM   1059  HE1 PHE A  70      60.699  40.686 -67.474  1.00 22.14           H  
ATOM   1060  HE2 PHE A  70      62.405  37.068 -68.885  1.00 22.14           H  
ATOM   1061  HZ  PHE A  70      62.536  39.052 -67.445  1.00 22.14           H  
ATOM   1062  N   PHE A  71      60.041  38.421 -73.157  1.00 13.03           N  
ATOM   1063  CA  PHE A  71      61.392  38.471 -73.693  1.00 13.00           C  
ATOM   1064  C   PHE A  71      61.774  39.818 -74.349  1.00 12.81           C  
ATOM   1065  O   PHE A  71      62.916  40.260 -74.204  1.00 12.72           O  
ATOM   1066  CB  PHE A  71      61.600  37.279 -74.630  1.00 18.21           C  
ATOM   1067  CG  PHE A  71      62.953  37.193 -75.254  1.00 18.21           C  
ATOM   1068  CD1 PHE A  71      64.066  36.971 -74.471  1.00 18.21           C  
ATOM   1069  CD2 PHE A  71      63.115  37.261 -76.618  1.00 18.21           C  
ATOM   1070  CE1 PHE A  71      65.312  36.860 -75.030  1.00 18.21           C  
ATOM   1071  CE2 PHE A  71      64.360  37.142 -77.186  1.00 18.21           C  
ATOM   1072  CZ  PHE A  71      65.461  36.948 -76.391  1.00 18.21           C  
ATOM   1073  H   PHE A  71      59.474  37.597 -73.310  1.00 15.64           H  
ATOM   1074  HA  PHE A  71      62.069  38.326 -72.853  1.00 15.60           H  
ATOM   1075 1HB  PHE A  71      61.419  36.358 -74.080  1.00 21.85           H  
ATOM   1076 2HB  PHE A  71      60.864  37.330 -75.429  1.00 21.85           H  
ATOM   1077  HD1 PHE A  71      63.950  36.897 -73.394  1.00 21.85           H  
ATOM   1078  HD2 PHE A  71      62.247  37.407 -77.252  1.00 21.85           H  
ATOM   1079  HE1 PHE A  71      66.180  36.698 -74.393  1.00 21.85           H  
ATOM   1080  HE2 PHE A  71      64.474  37.203 -78.267  1.00 21.85           H  
ATOM   1081  HZ  PHE A  71      66.449  36.857 -76.841  1.00 21.85           H  
ATOM   1082  N   ILE A  72      60.865  40.450 -75.115  1.00 12.92           N  
ATOM   1083  CA  ILE A  72      61.253  41.713 -75.773  1.00 12.91           C  
ATOM   1084  C   ILE A  72      60.633  43.013 -75.159  1.00 12.68           C  
ATOM   1085  O   ILE A  72      61.395  43.789 -74.568  1.00 12.60           O  
ATOM   1086  CB  ILE A  72      61.037  41.609 -77.323  1.00 18.08           C  
ATOM   1087  CG1 ILE A  72      61.878  40.450 -77.928  1.00 18.08           C  
ATOM   1088  CG2 ILE A  72      61.335  42.930 -78.012  1.00 18.08           C  
ATOM   1089  CD1 ILE A  72      63.405  40.538 -77.767  1.00 18.08           C  
ATOM   1090  H   ILE A  72      59.915  40.070 -75.175  1.00 15.50           H  
ATOM   1091  HA  ILE A  72      62.320  41.834 -75.634  1.00 15.49           H  
ATOM   1092  HB  ILE A  72      60.029  41.333 -77.534  1.00 21.70           H  
ATOM   1093 1HG1 ILE A  72      61.538  39.535 -77.471  1.00 21.70           H  
ATOM   1094 2HG1 ILE A  72      61.659  40.401 -78.995  1.00 21.70           H  
ATOM   1095 1HG2 ILE A  72      61.164  42.825 -79.082  1.00 21.70           H  
ATOM   1096 2HG2 ILE A  72      60.682  43.688 -77.632  1.00 21.70           H  
ATOM   1097 3HG2 ILE A  72      62.367  43.224 -77.838  1.00 21.70           H  
ATOM   1098 1HD1 ILE A  72      63.856  39.682 -78.242  1.00 21.70           H  
ATOM   1099 2HD1 ILE A  72      63.781  41.436 -78.246  1.00 21.70           H  
ATOM   1100 3HD1 ILE A  72      63.693  40.544 -76.722  1.00 21.70           H  
ATOM   1101  N   PRO A  73      59.294  43.255 -75.168  1.00 12.73           N  
ATOM   1102  CA  PRO A  73      58.648  44.462 -74.671  1.00 12.69           C  
ATOM   1103  C   PRO A  73      58.879  44.773 -73.205  1.00 12.08           C  
ATOM   1104  O   PRO A  73      58.749  45.944 -72.809  1.00 12.21           O  
ATOM   1105  CB  PRO A  73      57.161  44.189 -74.939  1.00 19.04           C  
ATOM   1106  CG  PRO A  73      57.067  42.718 -75.099  1.00 19.04           C  
ATOM   1107  CD  PRO A  73      58.347  42.359 -75.798  1.00 19.04           C  
ATOM   1108  HA  PRO A  73      58.973  45.304 -75.287  1.00 15.23           H  
ATOM   1109 1HB  PRO A  73      56.551  44.558 -74.107  1.00 22.85           H  
ATOM   1110 2HB  PRO A  73      56.834  44.730 -75.838  1.00 22.85           H  
ATOM   1111 1HG  PRO A  73      56.968  42.216 -74.122  1.00 22.85           H  
ATOM   1112 2HG  PRO A  73      56.175  42.465 -75.681  1.00 22.85           H  
ATOM   1113 1HD  PRO A  73      58.584  41.362 -75.665  1.00 22.85           H  
ATOM   1114 2HD  PRO A  73      58.245  42.614 -76.862  1.00 22.85           H  
ATOM   1115  N   TYR A  74      59.247  43.774 -72.381  1.00 11.59           N  
ATOM   1116  CA  TYR A  74      59.480  44.035 -70.979  1.00 11.16           C  
ATOM   1117  C   TYR A  74      60.261  45.283 -70.700  1.00 11.00           C  
ATOM   1118  O   TYR A  74      59.915  46.048 -69.808  1.00 10.94           O  
ATOM   1119  CB  TYR A  74      60.192  42.866 -70.316  1.00 15.80           C  
ATOM   1120  CG  TYR A  74      60.576  43.188 -68.908  1.00 15.80           C  
ATOM   1121  CD1 TYR A  74      59.576  43.447 -68.037  1.00 15.80           C  
ATOM   1122  CD2 TYR A  74      61.914  43.216 -68.473  1.00 15.80           C  
ATOM   1123  CE1 TYR A  74      59.831  43.754 -66.799  1.00 15.80           C  
ATOM   1124  CE2 TYR A  74      62.180  43.527 -67.143  1.00 15.80           C  
ATOM   1125  CZ  TYR A  74      61.119  43.801 -66.307  1.00 15.80           C  
ATOM   1126  OH  TYR A  74      61.255  44.167 -64.965  1.00 15.80           O  
ATOM   1127  H   TYR A  74      59.373  42.793 -72.655  1.00 13.91           H  
ATOM   1128  HA  TYR A  74      58.517  44.162 -70.506  1.00 13.39           H  
ATOM   1129 1HB  TYR A  74      59.540  42.014 -70.317  1.00 18.96           H  
ATOM   1130 2HB  TYR A  74      61.090  42.602 -70.874  1.00 18.96           H  
ATOM   1131  HD1 TYR A  74      58.556  43.435 -68.357  1.00 18.96           H  
ATOM   1132  HD2 TYR A  74      62.722  43.002 -69.164  1.00 18.96           H  
ATOM   1133  HE1 TYR A  74      59.001  43.986 -66.168  1.00 18.96           H  
ATOM   1134  HE2 TYR A  74      63.191  43.564 -66.777  1.00 18.96           H  
ATOM   1135  HH  TYR A  74      62.155  44.468 -64.700  1.00 18.96           H  
ATOM   1136  N   LEU A  75      61.360  45.454 -71.405  1.00 11.15           N  
ATOM   1137  CA  LEU A  75      62.250  46.562 -71.125  1.00 11.26           C  
ATOM   1138  C   LEU A  75      62.156  47.702 -72.118  1.00 11.26           C  
ATOM   1139  O   LEU A  75      63.030  48.570 -72.154  1.00 11.46           O  
ATOM   1140  CB  LEU A  75      63.669  46.018 -70.891  1.00 15.72           C  
ATOM   1141  CG  LEU A  75      64.294  45.105 -71.972  1.00 15.72           C  
ATOM   1142  CD1 LEU A  75      64.924  45.937 -73.099  1.00 15.72           C  
ATOM   1143  CD2 LEU A  75      65.318  44.191 -71.274  1.00 15.72           C  
ATOM   1144  H   LEU A  75      61.551  44.809 -72.186  1.00 13.38           H  
ATOM   1145  HA  LEU A  75      61.943  46.996 -70.187  1.00 13.51           H  
ATOM   1146 1HB  LEU A  75      64.338  46.865 -70.747  1.00 18.86           H  
ATOM   1147 2HB  LEU A  75      63.652  45.449 -69.963  1.00 18.86           H  
ATOM   1148  HG  LEU A  75      63.520  44.483 -72.423  1.00 18.86           H  
ATOM   1149 1HD1 LEU A  75      65.351  45.268 -73.842  1.00 18.86           H  
ATOM   1150 2HD1 LEU A  75      64.178  46.557 -73.578  1.00 18.86           H  
ATOM   1151 3HD1 LEU A  75      65.705  46.572 -72.689  1.00 18.86           H  
ATOM   1152 1HD2 LEU A  75      65.759  43.519 -72.011  1.00 18.86           H  
ATOM   1153 2HD2 LEU A  75      66.101  44.799 -70.821  1.00 18.86           H  
ATOM   1154 3HD2 LEU A  75      64.824  43.602 -70.502  1.00 18.86           H  
ATOM   1155  N   ILE A  76      61.122  47.689 -72.953  1.00 11.26           N  
ATOM   1156  CA  ILE A  76      60.982  48.729 -73.952  1.00 11.49           C  
ATOM   1157  C   ILE A  76      59.932  49.784 -73.606  1.00 11.09           C  
ATOM   1158  O   ILE A  76      60.242  50.973 -73.640  1.00 11.28           O  
ATOM   1159  CB  ILE A  76      60.663  48.114 -75.320  1.00 16.00           C  
ATOM   1160  CG1 ILE A  76      61.841  47.207 -75.718  1.00 16.00           C  
ATOM   1161  CG2 ILE A  76      60.416  49.230 -76.373  1.00 16.00           C  
ATOM   1162  CD1 ILE A  76      61.594  46.351 -76.899  1.00 16.00           C  
ATOM   1163  H   ILE A  76      60.411  46.962 -72.863  1.00 13.51           H  
ATOM   1164  HA  ILE A  76      61.939  49.241 -74.040  1.00 13.79           H  
ATOM   1165  HB  ILE A  76      59.780  47.494 -75.238  1.00 19.20           H  
ATOM   1166 1HG1 ILE A  76      62.716  47.826 -75.904  1.00 19.20           H  
ATOM   1167 2HG1 ILE A  76      62.060  46.537 -74.887  1.00 19.20           H  
ATOM   1168 1HG2 ILE A  76      60.190  48.798 -77.338  1.00 19.20           H  
ATOM   1169 2HG2 ILE A  76      59.578  49.856 -76.079  1.00 19.20           H  
ATOM   1170 3HG2 ILE A  76      61.309  49.851 -76.454  1.00 19.20           H  
ATOM   1171 1HD1 ILE A  76      62.474  45.735 -77.080  1.00 19.20           H  
ATOM   1172 2HD1 ILE A  76      60.747  45.720 -76.699  1.00 19.20           H  
ATOM   1173 3HD1 ILE A  76      61.397  46.949 -77.778  1.00 19.20           H  
ATOM   1174  N   PHE A  77      58.676  49.378 -73.358  1.00 10.73           N  
ATOM   1175  CA  PHE A  77      57.658  50.423 -73.123  1.00 10.59           C  
ATOM   1176  C   PHE A  77      56.711  50.348 -71.926  1.00  9.95           C  
ATOM   1177  O   PHE A  77      56.668  51.280 -71.118  1.00 10.05           O  
ATOM   1178  CB  PHE A  77      56.793  50.608 -74.370  1.00 14.88           C  
ATOM   1179  CG  PHE A  77      55.697  51.621 -74.154  1.00 14.88           C  
ATOM   1180  CD1 PHE A  77      55.980  52.959 -73.929  1.00 14.88           C  
ATOM   1181  CD2 PHE A  77      54.370  51.225 -74.169  1.00 14.88           C  
ATOM   1182  CE1 PHE A  77      54.963  53.863 -73.711  1.00 14.88           C  
ATOM   1183  CE2 PHE A  77      53.360  52.126 -73.955  1.00 14.88           C  
ATOM   1184  CZ  PHE A  77      53.654  53.444 -73.722  1.00 14.88           C  
ATOM   1185  H   PHE A  77      58.480  48.374 -73.316  1.00 12.88           H  
ATOM   1186  HA  PHE A  77      58.205  51.355 -72.993  1.00 12.71           H  
ATOM   1187 1HB  PHE A  77      57.414  50.948 -75.198  1.00 17.86           H  
ATOM   1188 2HB  PHE A  77      56.341  49.662 -74.658  1.00 17.86           H  
ATOM   1189  HD1 PHE A  77      57.018  53.296 -73.912  1.00 17.86           H  
ATOM   1190  HD2 PHE A  77      54.131  50.184 -74.352  1.00 17.86           H  
ATOM   1191  HE1 PHE A  77      55.197  54.913 -73.526  1.00 17.86           H  
ATOM   1192  HE2 PHE A  77      52.323  51.795 -73.967  1.00 17.86           H  
ATOM   1193  HZ  PHE A  77      52.852  54.159 -73.548  1.00 17.86           H  
ATOM   1194  N   LEU A  78      55.953  49.263 -71.790  1.00  9.48           N  
ATOM   1195  CA  LEU A  78      54.872  49.246 -70.799  1.00  9.04           C  
ATOM   1196  C   LEU A  78      55.330  49.371 -69.358  1.00  9.01           C  
ATOM   1197  O   LEU A  78      54.594  49.878 -68.514  1.00  8.90           O  
ATOM   1198  CB  LEU A  78      53.987  48.021 -71.020  1.00 12.84           C  
ATOM   1199  CG  LEU A  78      53.133  48.055 -72.333  1.00 12.84           C  
ATOM   1200  CD1 LEU A  78      52.487  46.723 -72.552  1.00 12.84           C  
ATOM   1201  CD2 LEU A  78      52.023  49.128 -72.219  1.00 12.84           C  
ATOM   1202  H   LEU A  78      56.063  48.487 -72.426  1.00 11.38           H  
ATOM   1203  HA  LEU A  78      54.267  50.124 -70.986  1.00 10.85           H  
ATOM   1204 1HB  LEU A  78      54.614  47.141 -71.053  1.00 15.41           H  
ATOM   1205 2HB  LEU A  78      53.299  47.927 -70.178  1.00 15.41           H  
ATOM   1206  HG  LEU A  78      53.776  48.267 -73.173  1.00 15.41           H  
ATOM   1207 1HD1 LEU A  78      51.900  46.744 -73.467  1.00 15.41           H  
ATOM   1208 2HD1 LEU A  78      53.250  45.957 -72.633  1.00 15.41           H  
ATOM   1209 3HD1 LEU A  78      51.841  46.511 -71.717  1.00 15.41           H  
ATOM   1210 1HD2 LEU A  78      51.433  49.130 -73.134  1.00 15.41           H  
ATOM   1211 2HD2 LEU A  78      51.382  48.882 -71.375  1.00 15.41           H  
ATOM   1212 3HD2 LEU A  78      52.430  50.114 -72.072  1.00 15.41           H  
ATOM   1213  N   PHE A  79      56.560  48.977 -69.075  1.00  9.33           N  
ATOM   1214  CA  PHE A  79      57.135  49.089 -67.741  1.00  9.55           C  
ATOM   1215  C   PHE A  79      57.196  50.547 -67.264  1.00  9.45           C  
ATOM   1216  O   PHE A  79      57.399  50.821 -66.085  1.00  9.61           O  
ATOM   1217  CB  PHE A  79      58.539  48.534 -67.695  1.00 13.29           C  
ATOM   1218  CG  PHE A  79      59.583  49.448 -68.272  1.00 13.29           C  
ATOM   1219  CD1 PHE A  79      60.217  50.372 -67.444  1.00 13.29           C  
ATOM   1220  CD2 PHE A  79      59.947  49.399 -69.604  1.00 13.29           C  
ATOM   1221  CE1 PHE A  79      61.180  51.206 -67.927  1.00 13.29           C  
ATOM   1222  CE2 PHE A  79      60.915  50.247 -70.085  1.00 13.29           C  
ATOM   1223  CZ  PHE A  79      61.532  51.143 -69.250  1.00 13.29           C  
ATOM   1224  H   PHE A  79      57.121  48.550 -69.797  1.00 11.20           H  
ATOM   1225  HA  PHE A  79      56.510  48.523 -67.055  1.00 11.46           H  
ATOM   1226 1HB  PHE A  79      58.787  48.347 -66.671  1.00 15.95           H  
ATOM   1227 2HB  PHE A  79      58.586  47.579 -68.223  1.00 15.95           H  
ATOM   1228  HD1 PHE A  79      59.942  50.419 -66.389  1.00 15.95           H  
ATOM   1229  HD2 PHE A  79      59.471  48.681 -70.270  1.00 15.95           H  
ATOM   1230  HE1 PHE A  79      61.668  51.915 -67.260  1.00 15.95           H  
ATOM   1231  HE2 PHE A  79      61.207  50.212 -71.131  1.00 15.95           H  
ATOM   1232  HZ  PHE A  79      62.301  51.807 -69.644  1.00 15.95           H  
ATOM   1233  N   THR A  80      57.068  51.509 -68.173  1.00  9.41           N  
ATOM   1234  CA  THR A  80      57.131  52.906 -67.785  1.00  9.59           C  
ATOM   1235  C   THR A  80      55.799  53.401 -67.205  1.00  9.10           C  
ATOM   1236  O   THR A  80      55.734  54.478 -66.593  1.00  9.33           O  
ATOM   1237  CB  THR A  80      57.515  53.812 -68.976  1.00 13.35           C  
ATOM   1238  OG1 THR A  80      56.529  53.724 -70.017  1.00 13.35           O  
ATOM   1239  CG2 THR A  80      58.856  53.441 -69.539  1.00 13.35           C  
ATOM   1240  H   THR A  80      56.913  51.271 -69.155  1.00 11.29           H  
ATOM   1241  HA  THR A  80      57.897  53.014 -67.020  1.00 11.51           H  
ATOM   1242  HB  THR A  80      57.556  54.844 -68.628  1.00 16.02           H  
ATOM   1243  HG1 THR A  80      56.555  52.831 -70.422  1.00 16.02           H  
ATOM   1244 1HG2 THR A  80      59.107  54.103 -70.363  1.00 16.02           H  
ATOM   1245 2HG2 THR A  80      59.605  53.532 -68.758  1.00 16.02           H  
ATOM   1246 3HG2 THR A  80      58.823  52.415 -69.899  1.00 16.02           H  
ATOM   1247  N   CYS A  81      54.730  52.607 -67.325  1.00  8.65           N  
ATOM   1248  CA  CYS A  81      53.394  53.031 -66.901  1.00  8.41           C  
ATOM   1249  C   CYS A  81      53.160  52.895 -65.391  1.00  7.79           C  
ATOM   1250  O   CYS A  81      52.307  52.134 -64.941  1.00  7.77           O  
ATOM   1251  CB  CYS A  81      52.350  52.203 -67.655  1.00 11.87           C  
ATOM   1252  SG  CYS A  81      52.420  52.424 -69.472  1.00 11.87           S  
ATOM   1253  H   CYS A  81      54.837  51.685 -67.760  1.00 10.38           H  
ATOM   1254  HA  CYS A  81      53.270  54.078 -67.177  1.00 10.09           H  
ATOM   1255 1HB  CYS A  81      52.515  51.145 -67.438  1.00 14.24           H  
ATOM   1256 2HB  CYS A  81      51.349  52.461 -67.313  1.00 14.24           H  
ATOM   1257  HG  CYS A  81      53.726  52.181 -69.562  1.00 14.24           H  
ATOM   1258  N   GLY A  82      53.947  53.647 -64.611  1.00  7.56           N  
ATOM   1259  CA  GLY A  82      53.885  53.654 -63.137  1.00  7.26           C  
ATOM   1260  C   GLY A  82      54.613  52.462 -62.510  1.00  7.02           C  
ATOM   1261  O   GLY A  82      54.560  52.245 -61.299  1.00  6.89           O  
ATOM   1262  H   GLY A  82      54.610  54.243 -65.111  1.00  9.07           H  
ATOM   1263 1HA  GLY A  82      54.323  54.580 -62.767  1.00  8.71           H  
ATOM   1264 2HA  GLY A  82      52.841  53.649 -62.825  1.00  8.71           H  
ATOM   1265  N   ILE A  83      55.287  51.713 -63.365  1.00  7.23           N  
ATOM   1266  CA  ILE A  83      56.000  50.479 -63.065  1.00  7.29           C  
ATOM   1267  C   ILE A  83      57.582  50.449 -62.930  1.00  7.06           C  
ATOM   1268  O   ILE A  83      58.121  49.383 -62.585  1.00  7.11           O  
ATOM   1269  CB  ILE A  83      55.480  49.470 -64.137  1.00 10.18           C  
ATOM   1270  CG1 ILE A  83      53.980  49.192 -63.889  1.00 10.18           C  
ATOM   1271  CG2 ILE A  83      56.298  48.173 -64.210  1.00 10.18           C  
ATOM   1272  CD1 ILE A  83      53.296  48.494 -65.043  1.00 10.18           C  
ATOM   1273  H   ILE A  83      55.241  52.031 -64.326  1.00  8.68           H  
ATOM   1274  HA  ILE A  83      55.609  50.153 -62.113  1.00  8.75           H  
ATOM   1275  HB  ILE A  83      55.496  49.952 -65.084  1.00 12.22           H  
ATOM   1276 1HG1 ILE A  83      53.864  48.592 -63.009  1.00 12.22           H  
ATOM   1277 2HG1 ILE A  83      53.464  50.132 -63.731  1.00 12.22           H  
ATOM   1278 1HG2 ILE A  83      55.903  47.549 -64.964  1.00 12.22           H  
ATOM   1279 2HG2 ILE A  83      57.311  48.386 -64.473  1.00 12.22           H  
ATOM   1280 3HG2 ILE A  83      56.256  47.657 -63.279  1.00 12.22           H  
ATOM   1281 1HD1 ILE A  83      52.247  48.354 -64.806  1.00 12.22           H  
ATOM   1282 2HD1 ILE A  83      53.383  49.116 -65.940  1.00 12.22           H  
ATOM   1283 3HD1 ILE A  83      53.737  47.539 -65.233  1.00 12.22           H  
ATOM   1284  N   PRO A  84      58.368  51.550 -63.121  1.00  7.10           N  
ATOM   1285  CA  PRO A  84      59.837  51.569 -63.033  1.00  7.04           C  
ATOM   1286  C   PRO A  84      60.454  50.926 -61.781  1.00  6.91           C  
ATOM   1287  O   PRO A  84      61.551  50.333 -61.863  1.00  6.97           O  
ATOM   1288  CB  PRO A  84      60.142  53.068 -63.031  1.00 10.57           C  
ATOM   1289  CG  PRO A  84      59.046  53.673 -63.828  1.00 10.57           C  
ATOM   1290  CD  PRO A  84      57.812  52.877 -63.488  1.00 10.57           C  
ATOM   1291  HA  PRO A  84      60.245  51.112 -63.941  1.00  8.45           H  
ATOM   1292 1HB  PRO A  84      60.177  53.449 -61.997  1.00 12.68           H  
ATOM   1293 2HB  PRO A  84      61.135  53.247 -63.467  1.00 12.68           H  
ATOM   1294 1HG  PRO A  84      58.948  54.725 -63.545  1.00 12.68           H  
ATOM   1295 2HG  PRO A  84      59.280  53.653 -64.903  1.00 12.68           H  
ATOM   1296 1HD  PRO A  84      57.285  53.356 -62.652  1.00 12.68           H  
ATOM   1297 2HD  PRO A  84      57.234  52.827 -64.416  1.00 12.68           H  
ATOM   1298  N   VAL A  85      59.751  50.954 -60.644  1.00  7.03           N  
ATOM   1299  CA  VAL A  85      60.388  50.358 -59.491  1.00  7.26           C  
ATOM   1300  C   VAL A  85      59.681  49.088 -59.070  1.00  7.11           C  
ATOM   1301  O   VAL A  85      59.629  48.745 -57.881  1.00  7.57           O  
ATOM   1302  CB  VAL A  85      60.389  51.332 -58.315  1.00 10.07           C  
ATOM   1303  CG1 VAL A  85      61.212  52.580 -58.625  1.00 10.07           C  
ATOM   1304  CG2 VAL A  85      58.990  51.727 -57.984  1.00 10.07           C  
ATOM   1305  H   VAL A  85      58.850  51.409 -60.561  1.00  8.44           H  
ATOM   1306  HA  VAL A  85      61.418  50.112 -59.733  1.00  8.71           H  
ATOM   1307  HB  VAL A  85      60.849  50.833 -57.472  1.00 12.08           H  
ATOM   1308 1HG1 VAL A  85      61.211  53.238 -57.755  1.00 12.08           H  
ATOM   1309 2HG1 VAL A  85      62.232  52.323 -58.869  1.00 12.08           H  
ATOM   1310 3HG1 VAL A  85      60.770  53.103 -59.469  1.00 12.08           H  
ATOM   1311 1HG2 VAL A  85      59.016  52.389 -57.144  1.00 12.08           H  
ATOM   1312 2HG2 VAL A  85      58.555  52.236 -58.823  1.00 12.08           H  
ATOM   1313 3HG2 VAL A  85      58.381  50.864 -57.736  1.00 12.08           H  
ATOM   1314  N   PHE A  86      59.207  48.354 -60.082  1.00  6.79           N  
ATOM   1315  CA  PHE A  86      58.709  47.012 -59.949  1.00  6.99           C  
ATOM   1316  C   PHE A  86      59.585  46.304 -60.956  1.00  7.33           C  
ATOM   1317  O   PHE A  86      59.942  45.129 -60.827  1.00  7.86           O  
ATOM   1318  CB  PHE A  86      57.250  46.908 -60.369  1.00  9.71           C  
ATOM   1319  CG  PHE A  86      56.300  47.820 -59.634  1.00  9.71           C  
ATOM   1320  CD1 PHE A  86      55.199  48.279 -60.274  1.00  9.71           C  
ATOM   1321  CD2 PHE A  86      56.507  48.232 -58.340  1.00  9.71           C  
ATOM   1322  CE1 PHE A  86      54.319  49.120 -59.673  1.00  9.71           C  
ATOM   1323  CE2 PHE A  86      55.644  49.062 -57.728  1.00  9.71           C  
ATOM   1324  CZ  PHE A  86      54.547  49.511 -58.398  1.00  9.71           C  
ATOM   1325  H   PHE A  86      59.191  48.743 -61.027  1.00  8.15           H  
ATOM   1326  HA  PHE A  86      58.893  46.620 -58.950  1.00  8.39           H  
ATOM   1327 1HB  PHE A  86      57.193  47.145 -61.408  1.00 11.65           H  
ATOM   1328 2HB  PHE A  86      56.911  45.886 -60.265  1.00 11.65           H  
ATOM   1329  HD1 PHE A  86      55.030  47.959 -61.285  1.00 11.65           H  
ATOM   1330  HD2 PHE A  86      57.377  47.893 -57.788  1.00 11.65           H  
ATOM   1331  HE1 PHE A  86      53.442  49.476 -60.212  1.00 11.65           H  
ATOM   1332  HE2 PHE A  86      55.831  49.377 -56.692  1.00 11.65           H  
ATOM   1333  HZ  PHE A  86      53.864  50.181 -57.899  1.00 11.65           H  
ATOM   1334  N   PHE A  87      59.857  47.085 -62.014  1.00  7.28           N  
ATOM   1335  CA  PHE A  87      60.658  46.740 -63.183  1.00  7.84           C  
ATOM   1336  C   PHE A  87      62.139  46.499 -62.916  1.00  7.83           C  
ATOM   1337  O   PHE A  87      62.692  45.450 -63.268  1.00  8.11           O  
ATOM   1338  CB  PHE A  87      60.532  47.892 -64.181  1.00 10.76           C  
ATOM   1339  CG  PHE A  87      61.436  47.866 -65.346  1.00 10.76           C  
ATOM   1340  CD1 PHE A  87      61.227  47.026 -66.346  1.00 10.76           C  
ATOM   1341  CD2 PHE A  87      62.499  48.743 -65.431  1.00 10.76           C  
ATOM   1342  CE1 PHE A  87      62.030  46.996 -67.426  1.00 10.76           C  
ATOM   1343  CE2 PHE A  87      63.328  48.736 -66.522  1.00 10.76           C  
ATOM   1344  CZ  PHE A  87      63.086  47.853 -67.532  1.00 10.76           C  
ATOM   1345  H   PHE A  87      59.427  48.014 -62.018  1.00  8.74           H  
ATOM   1346  HA  PHE A  87      60.223  45.841 -63.609  1.00  9.41           H  
ATOM   1347 1HB  PHE A  87      59.521  47.918 -64.540  1.00 12.91           H  
ATOM   1348 2HB  PHE A  87      60.693  48.807 -63.671  1.00 12.91           H  
ATOM   1349  HD1 PHE A  87      60.383  46.359 -66.281  1.00 12.91           H  
ATOM   1350  HD2 PHE A  87      62.669  49.453 -64.619  1.00 12.91           H  
ATOM   1351  HE1 PHE A  87      61.808  46.283 -68.202  1.00 12.91           H  
ATOM   1352  HE2 PHE A  87      64.165  49.434 -66.586  1.00 12.91           H  
ATOM   1353  HZ  PHE A  87      63.727  47.835 -68.414  1.00 12.91           H  
ATOM   1354  N   LEU A  88      62.787  47.521 -62.354  1.00  7.71           N  
ATOM   1355  CA  LEU A  88      64.211  47.524 -62.055  1.00  7.91           C  
ATOM   1356  C   LEU A  88      64.494  47.506 -60.576  1.00  8.07           C  
ATOM   1357  O   LEU A  88      65.319  46.731 -60.089  1.00  8.53           O  
ATOM   1358  CB  LEU A  88      64.830  48.785 -62.666  1.00 10.99           C  
ATOM   1359  CG  LEU A  88      66.310  49.084 -62.399  1.00 10.99           C  
ATOM   1360  CD1 LEU A  88      67.211  47.997 -62.957  1.00 10.99           C  
ATOM   1361  CD2 LEU A  88      66.611  50.433 -63.032  1.00 10.99           C  
ATOM   1362  H   LEU A  88      62.258  48.364 -62.136  1.00  9.25           H  
ATOM   1363  HA  LEU A  88      64.647  46.643 -62.500  1.00  9.49           H  
ATOM   1364 1HB  LEU A  88      64.732  48.710 -63.734  1.00 13.19           H  
ATOM   1365 2HB  LEU A  88      64.251  49.647 -62.329  1.00 13.19           H  
ATOM   1366  HG  LEU A  88      66.496  49.139 -61.325  1.00 13.19           H  
ATOM   1367 1HD1 LEU A  88      68.245  48.276 -62.744  1.00 13.19           H  
ATOM   1368 2HD1 LEU A  88      66.998  47.038 -62.486  1.00 13.19           H  
ATOM   1369 3HD1 LEU A  88      67.075  47.910 -64.029  1.00 13.19           H  
ATOM   1370 1HD2 LEU A  88      67.646  50.692 -62.855  1.00 13.19           H  
ATOM   1371 2HD2 LEU A  88      66.430  50.384 -64.105  1.00 13.19           H  
ATOM   1372 3HD2 LEU A  88      65.966  51.196 -62.588  1.00 13.19           H  
ATOM   1373  N   GLU A  89      63.832  48.399 -59.870  1.00  7.95           N  
ATOM   1374  CA  GLU A  89      64.032  48.547 -58.439  1.00  8.20           C  
ATOM   1375  C   GLU A  89      62.862  47.946 -57.713  1.00  8.73           C  
ATOM   1376  O   GLU A  89      61.969  47.390 -58.340  1.00  9.18           O  
ATOM   1377  CB  GLU A  89      64.210  50.006 -58.035  1.00 11.39           C  
ATOM   1378  CG  GLU A  89      65.423  50.677 -58.617  1.00 11.39           C  
ATOM   1379  CD  GLU A  89      65.611  52.090 -58.125  1.00 11.39           C  
ATOM   1380  OE1 GLU A  89      66.299  52.258 -57.141  1.00 11.39           O  
ATOM   1381  OE2 GLU A  89      65.095  52.996 -58.739  1.00 11.39           O  
ATOM   1382  H   GLU A  89      63.163  48.998 -60.357  1.00  9.54           H  
ATOM   1383  HA  GLU A  89      64.930  47.998 -58.150  1.00  9.84           H  
ATOM   1384 1HB  GLU A  89      63.351  50.551 -58.335  1.00 13.67           H  
ATOM   1385 2HB  GLU A  89      64.283  50.087 -56.952  1.00 13.67           H  
ATOM   1386 1HG  GLU A  89      66.292  50.087 -58.355  1.00 13.67           H  
ATOM   1387 2HG  GLU A  89      65.337  50.683 -59.703  1.00 13.67           H  
ATOM   1388  N   THR A  90      62.916  47.987 -56.392  1.00  8.88           N  
ATOM   1389  CA  THR A  90      61.843  47.495 -55.549  1.00  9.56           C  
ATOM   1390  C   THR A  90      61.406  48.607 -54.617  1.00  9.57           C  
ATOM   1391  O   THR A  90      62.036  48.845 -53.578  1.00 10.18           O  
ATOM   1392  CB  THR A  90      62.323  46.336 -54.703  1.00 13.11           C  
ATOM   1393  OG1 THR A  90      63.435  46.787 -53.941  1.00 13.11           O  
ATOM   1394  CG2 THR A  90      62.734  45.202 -55.609  1.00 13.11           C  
ATOM   1395  H   THR A  90      63.717  48.400 -55.939  1.00 10.66           H  
ATOM   1396  HA  THR A  90      60.991  47.197 -56.165  1.00 11.47           H  
ATOM   1397  HB  THR A  90      61.541  46.007 -54.034  1.00 15.73           H  
ATOM   1398  HG1 THR A  90      63.114  47.466 -53.296  1.00 15.73           H  
ATOM   1399 1HG2 THR A  90      63.088  44.391 -55.027  1.00 15.73           H  
ATOM   1400 2HG2 THR A  90      61.870  44.884 -56.194  1.00 15.73           H  
ATOM   1401 3HG2 THR A  90      63.525  45.528 -56.277  1.00 15.73           H  
ATOM   1402  N   ALA A  91      60.364  49.311 -55.012  1.00  9.07           N  
ATOM   1403  CA  ALA A  91      59.876  50.464 -54.268  1.00  9.22           C  
ATOM   1404  C   ALA A  91      58.424  50.726 -54.597  1.00  8.81           C  
ATOM   1405  O   ALA A  91      57.850  50.099 -55.479  1.00  8.95           O  
ATOM   1406  CB  ALA A  91      60.715  51.705 -54.543  1.00 12.85           C  
ATOM   1407  H   ALA A  91      59.919  49.011 -55.887  1.00 10.88           H  
ATOM   1408  HA  ALA A  91      59.942  50.229 -53.207  1.00 11.06           H  
ATOM   1409 1HB  ALA A  91      60.335  52.536 -53.952  1.00 15.42           H  
ATOM   1410 2HB  ALA A  91      61.748  51.510 -54.274  1.00 15.42           H  
ATOM   1411 3HB  ALA A  91      60.666  51.973 -55.568  1.00 15.42           H  
ATOM   1412  N   LEU A  92      57.801  51.586 -53.829  1.00  8.50           N  
ATOM   1413  CA  LEU A  92      56.440  51.974 -54.125  1.00  8.30           C  
ATOM   1414  C   LEU A  92      56.512  52.651 -55.487  1.00  7.97           C  
ATOM   1415  O   LEU A  92      57.450  53.404 -55.702  1.00  8.14           O  
ATOM   1416  CB  LEU A  92      56.006  52.974 -53.060  1.00 11.70           C  
ATOM   1417  CG  LEU A  92      55.923  52.466 -51.595  1.00 11.70           C  
ATOM   1418  CD1 LEU A  92      55.736  53.678 -50.694  1.00 11.70           C  
ATOM   1419  CD2 LEU A  92      54.756  51.474 -51.434  1.00 11.70           C  
ATOM   1420  H   LEU A  92      58.299  52.035 -53.076  1.00 10.20           H  
ATOM   1421  HA  LEU A  92      55.790  51.102 -54.181  1.00  9.96           H  
ATOM   1422 1HB  LEU A  92      56.726  53.761 -53.068  1.00 14.04           H  
ATOM   1423 2HB  LEU A  92      55.044  53.388 -53.341  1.00 14.04           H  
ATOM   1424  HG  LEU A  92      56.853  51.969 -51.322  1.00 14.04           H  
ATOM   1425 1HD1 LEU A  92      55.690  53.371 -49.659  1.00 14.04           H  
ATOM   1426 2HD1 LEU A  92      56.575  54.356 -50.826  1.00 14.04           H  
ATOM   1427 3HD1 LEU A  92      54.825  54.178 -50.973  1.00 14.04           H  
ATOM   1428 1HD2 LEU A  92      54.704  51.124 -50.409  1.00 14.04           H  
ATOM   1429 2HD2 LEU A  92      53.815  51.957 -51.694  1.00 14.04           H  
ATOM   1430 3HD2 LEU A  92      54.910  50.625 -52.092  1.00 14.04           H  
ATOM   1431  N   GLY A  93      55.561  52.413 -56.388  1.00  7.75           N  
ATOM   1432  CA  GLY A  93      55.591  53.025 -57.718  1.00  7.60           C  
ATOM   1433  C   GLY A  93      55.878  54.506 -57.562  1.00  7.71           C  
ATOM   1434  O   GLY A  93      55.302  55.157 -56.682  1.00  8.10           O  
ATOM   1435  H   GLY A  93      54.804  51.784 -56.134  1.00  9.30           H  
ATOM   1436 1HA  GLY A  93      56.340  52.547 -58.340  1.00  9.12           H  
ATOM   1437 2HA  GLY A  93      54.627  52.881 -58.205  1.00  9.12           H  
ATOM   1438  N   GLN A  94      56.784  55.044 -58.396  1.00  7.63           N  
ATOM   1439  CA  GLN A  94      57.193  56.429 -58.222  1.00  7.94           C  
ATOM   1440  C   GLN A  94      58.115  56.946 -59.318  1.00  8.15           C  
ATOM   1441  O   GLN A  94      58.889  56.186 -59.900  1.00  8.55           O  
ATOM   1442  CB  GLN A  94      57.998  56.533 -56.907  1.00 11.00           C  
ATOM   1443  CG  GLN A  94      59.362  55.772 -56.938  1.00 11.00           C  
ATOM   1444  CD  GLN A  94      60.174  55.735 -55.610  1.00 11.00           C  
ATOM   1445  OE1 GLN A  94      59.794  55.121 -54.578  1.00 11.00           O  
ATOM   1446  NE2 GLN A  94      61.333  56.395 -55.638  1.00 11.00           N  
ATOM   1447  H   GLN A  94      57.186  54.496 -59.144  1.00  9.16           H  
ATOM   1448  HA  GLN A  94      56.300  57.054 -58.187  1.00  9.53           H  
ATOM   1449 1HB  GLN A  94      58.170  57.552 -56.653  1.00 13.20           H  
ATOM   1450 2HB  GLN A  94      57.443  56.081 -56.112  1.00 13.20           H  
ATOM   1451 1HG  GLN A  94      59.158  54.749 -57.223  1.00 13.20           H  
ATOM   1452 2HG  GLN A  94      60.009  56.234 -57.676  1.00 13.20           H  
ATOM   1453 1HE2 GLN A  94      61.938  56.389 -54.848  1.00 13.20           H  
ATOM   1454 2HE2 GLN A  94      61.628  56.912 -56.467  1.00 13.20           H  
ATOM   1455  N   TYR A  95      58.100  58.260 -59.513  1.00  8.15           N  
ATOM   1456  CA  TYR A  95      59.114  58.965 -60.291  1.00  8.55           C  
ATOM   1457  C   TYR A  95      59.752  60.048 -59.441  1.00  8.80           C  
ATOM   1458  O   TYR A  95      59.314  61.199 -59.462  1.00  9.10           O  
ATOM   1459  CB  TYR A  95      58.553  59.568 -61.580  1.00 11.81           C  
ATOM   1460  CG  TYR A  95      58.223  58.592 -62.689  1.00 11.81           C  
ATOM   1461  CD1 TYR A  95      57.000  57.936 -62.804  1.00 11.81           C  
ATOM   1462  CD2 TYR A  95      59.201  58.403 -63.648  1.00 11.81           C  
ATOM   1463  CE1 TYR A  95      56.789  57.088 -63.901  1.00 11.81           C  
ATOM   1464  CE2 TYR A  95      58.995  57.585 -64.712  1.00 11.81           C  
ATOM   1465  CZ  TYR A  95      57.812  56.930 -64.857  1.00 11.81           C  
ATOM   1466  OH  TYR A  95      57.653  56.126 -65.962  1.00 11.81           O  
ATOM   1467  H   TYR A  95      57.388  58.806 -59.052  1.00  9.78           H  
ATOM   1468  HA  TYR A  95      59.900  58.259 -60.561  1.00 10.26           H  
ATOM   1469 1HB  TYR A  95      57.646  60.126 -61.344  1.00 14.17           H  
ATOM   1470 2HB  TYR A  95      59.271  60.286 -61.971  1.00 14.17           H  
ATOM   1471  HD1 TYR A  95      56.220  58.084 -62.058  1.00 14.17           H  
ATOM   1472  HD2 TYR A  95      60.151  58.927 -63.553  1.00 14.17           H  
ATOM   1473  HE1 TYR A  95      55.841  56.565 -64.018  1.00 14.17           H  
ATOM   1474  HE2 TYR A  95      59.778  57.456 -65.458  1.00 14.17           H  
ATOM   1475  HH  TYR A  95      56.781  55.691 -65.946  1.00 14.17           H  
ATOM   1476  N   THR A  96      60.750  59.659 -58.657  1.00  8.94           N  
ATOM   1477  CA  THR A  96      61.433  60.550 -57.729  1.00  9.39           C  
ATOM   1478  C   THR A  96      62.598  59.861 -57.053  1.00  9.75           C  
ATOM   1479  O   THR A  96      62.584  58.642 -56.847  1.00 10.09           O  
ATOM   1480  CB  THR A  96      60.507  61.130 -56.652  1.00 12.97           C  
ATOM   1481  OG1 THR A  96      61.282  61.997 -55.815  1.00 12.97           O  
ATOM   1482  CG2 THR A  96      59.895  60.033 -55.823  1.00 12.97           C  
ATOM   1483  H   THR A  96      61.076  58.707 -58.721  1.00 10.73           H  
ATOM   1484  HA  THR A  96      61.833  61.389 -58.299  1.00 11.27           H  
ATOM   1485  HB  THR A  96      59.719  61.711 -57.116  1.00 15.56           H  
ATOM   1486  HG1 THR A  96      60.677  62.577 -55.331  1.00 15.56           H  
ATOM   1487 1HG2 THR A  96      59.251  60.473 -55.066  1.00 15.56           H  
ATOM   1488 2HG2 THR A  96      59.321  59.401 -56.466  1.00 15.56           H  
ATOM   1489 3HG2 THR A  96      60.659  59.450 -55.345  1.00 15.56           H  
ATOM   1490  N   ASN A  97      63.593  60.635 -56.636  1.00  9.88           N  
ATOM   1491  CA  ASN A  97      64.657  60.065 -55.820  1.00 10.38           C  
ATOM   1492  C   ASN A  97      64.411  60.337 -54.331  1.00 10.42           C  
ATOM   1493  O   ASN A  97      65.258  60.036 -53.490  1.00 10.75           O  
ATOM   1494  CB  ASN A  97      66.009  60.576 -56.280  1.00 14.33           C  
ATOM   1495  CG  ASN A  97      66.183  62.059 -56.109  1.00 14.33           C  
ATOM   1496  OD1 ASN A  97      65.250  62.791 -55.743  1.00 14.33           O  
ATOM   1497  ND2 ASN A  97      67.377  62.528 -56.377  1.00 14.33           N  
ATOM   1498  H   ASN A  97      63.585  61.630 -56.840  1.00 11.86           H  
ATOM   1499  HA  ASN A  97      64.653  58.982 -55.949  1.00 12.46           H  
ATOM   1500 1HB  ASN A  97      66.795  60.068 -55.718  1.00 17.20           H  
ATOM   1501 2HB  ASN A  97      66.150  60.327 -57.330  1.00 17.20           H  
ATOM   1502 1HD2 ASN A  97      67.567  63.506 -56.291  1.00 17.20           H  
ATOM   1503 2HD2 ASN A  97      68.103  61.905 -56.672  1.00 17.20           H  
ATOM   1504  N   GLN A  98      63.221  60.865 -54.012  1.00 10.28           N  
ATOM   1505  CA  GLN A  98      62.816  61.179 -52.641  1.00 10.46           C  
ATOM   1506  C   GLN A  98      61.863  60.126 -52.068  1.00 10.33           C  
ATOM   1507  O   GLN A  98      61.306  60.291 -50.973  1.00 10.39           O  
ATOM   1508  CB  GLN A  98      62.175  62.561 -52.587  1.00 14.57           C  
ATOM   1509  CG  GLN A  98      63.081  63.670 -53.069  1.00 14.57           C  
ATOM   1510  CD  GLN A  98      64.353  63.781 -52.268  1.00 14.57           C  
ATOM   1511  OE1 GLN A  98      64.328  63.933 -51.043  1.00 14.57           O  
ATOM   1512  NE2 GLN A  98      65.478  63.690 -52.957  1.00 14.57           N  
ATOM   1513  H   GLN A  98      62.581  61.093 -54.771  1.00 12.34           H  
ATOM   1514  HA  GLN A  98      63.706  61.186 -52.011  1.00 12.55           H  
ATOM   1515 1HB  GLN A  98      61.286  62.563 -53.198  1.00 17.48           H  
ATOM   1516 2HB  GLN A  98      61.876  62.786 -51.565  1.00 17.48           H  
ATOM   1517 1HG  GLN A  98      63.346  63.480 -54.105  1.00 17.48           H  
ATOM   1518 2HG  GLN A  98      62.546  64.614 -52.990  1.00 17.48           H  
ATOM   1519 1HE2 GLN A  98      66.361  63.745 -52.491  1.00 17.48           H  
ATOM   1520 2HE2 GLN A  98      65.442  63.542 -53.966  1.00 17.48           H  
ATOM   1521  N   GLY A  99      61.653  59.065 -52.838  1.00 10.37           N  
ATOM   1522  CA  GLY A  99      60.794  57.945 -52.461  1.00 10.44           C  
ATOM   1523  C   GLY A  99      59.332  58.077 -52.885  1.00 10.34           C  
ATOM   1524  O   GLY A  99      58.769  59.174 -52.927  1.00 10.51           O  
ATOM   1525  H   GLY A  99      62.165  59.034 -53.710  1.00 12.44           H  
ATOM   1526 1HA  GLY A  99      61.205  57.027 -52.875  1.00 12.53           H  
ATOM   1527 2HA  GLY A  99      60.837  57.827 -51.381  1.00 12.53           H  
ATOM   1528  N   GLY A 100      58.660  56.932 -53.056  1.00 10.31           N  
ATOM   1529  CA  GLY A 100      57.232  56.902 -53.381  1.00 10.44           C  
ATOM   1530  C   GLY A 100      56.399  57.667 -52.362  1.00 10.41           C  
ATOM   1531  O   GLY A 100      55.429  58.332 -52.718  1.00 10.54           O  
ATOM   1532  H   GLY A 100      59.176  56.053 -53.102  1.00 12.37           H  
ATOM   1533 1HA  GLY A 100      57.093  57.347 -54.352  1.00 12.53           H  
ATOM   1534 2HA  GLY A 100      56.888  55.878 -53.459  1.00 12.53           H  
ATOM   1535  N   ILE A 101      56.852  57.689 -51.113  1.00 10.49           N  
ATOM   1536  CA  ILE A 101      56.156  58.419 -50.068  1.00 10.69           C  
ATOM   1537  C   ILE A 101      56.033  59.895 -50.466  1.00 10.62           C  
ATOM   1538  O   ILE A 101      55.044  60.548 -50.112  1.00 10.95           O  
ATOM   1539  CB  ILE A 101      56.829  58.216 -48.694  1.00 14.89           C  
ATOM   1540  CG1 ILE A 101      56.599  56.722 -48.275  1.00 14.89           C  
ATOM   1541  CG2 ILE A 101      56.234  59.194 -47.656  1.00 14.89           C  
ATOM   1542  CD1 ILE A 101      57.393  56.220 -47.107  1.00 14.89           C  
ATOM   1543  H   ILE A 101      57.661  57.131 -50.875  1.00 12.59           H  
ATOM   1544  HA  ILE A 101      55.162  58.014 -49.984  1.00 12.83           H  
ATOM   1545  HB  ILE A 101      57.903  58.382 -48.780  1.00 17.87           H  
ATOM   1546 1HG1 ILE A 101      55.568  56.602 -48.032  1.00 17.87           H  
ATOM   1547 2HG1 ILE A 101      56.826  56.093 -49.125  1.00 17.87           H  
ATOM   1548 1HG2 ILE A 101      56.700  59.040 -46.689  1.00 17.87           H  
ATOM   1549 2HG2 ILE A 101      56.406  60.224 -47.961  1.00 17.87           H  
ATOM   1550 3HG2 ILE A 101      55.163  59.024 -47.569  1.00 17.87           H  
ATOM   1551 1HD1 ILE A 101      57.133  55.180 -46.931  1.00 17.87           H  
ATOM   1552 2HD1 ILE A 101      58.457  56.294 -47.325  1.00 17.87           H  
ATOM   1553 3HD1 ILE A 101      57.166  56.796 -46.216  1.00 17.87           H  
ATOM   1554  N   THR A 102      57.084  60.446 -51.093  1.00 10.42           N  
ATOM   1555  CA  THR A 102      57.102  61.811 -51.595  1.00 10.53           C  
ATOM   1556  C   THR A 102      56.215  61.889 -52.852  1.00 10.07           C  
ATOM   1557  O   THR A 102      55.425  62.817 -53.018  1.00 10.21           O  
ATOM   1558  CB  THR A 102      58.537  62.288 -51.950  1.00 14.70           C  
ATOM   1559  OG1 THR A 102      59.388  62.238 -50.785  1.00 14.70           O  
ATOM   1560  CG2 THR A 102      58.469  63.734 -52.445  1.00 14.70           C  
ATOM   1561  H   THR A 102      57.882  59.867 -51.336  1.00 12.50           H  
ATOM   1562  HA  THR A 102      56.688  62.475 -50.839  1.00 12.64           H  
ATOM   1563  HB  THR A 102      58.965  61.663 -52.730  1.00 17.64           H  
ATOM   1564  HG1 THR A 102      59.936  61.400 -50.782  1.00 17.64           H  
ATOM   1565 1HG2 THR A 102      59.466  64.083 -52.687  1.00 17.64           H  
ATOM   1566 2HG2 THR A 102      57.848  63.795 -53.333  1.00 17.64           H  
ATOM   1567 3HG2 THR A 102      58.046  64.364 -51.664  1.00 17.64           H  
ATOM   1568  N   ALA A 103      56.342  60.884 -53.739  1.00  9.75           N  
ATOM   1569  CA  ALA A 103      55.626  60.843 -55.031  1.00  9.56           C  
ATOM   1570  C   ALA A 103      54.114  60.927 -54.849  1.00  9.35           C  
ATOM   1571  O   ALA A 103      53.413  61.521 -55.684  1.00  9.58           O  
ATOM   1572  CB  ALA A 103      55.952  59.579 -55.806  1.00 13.46           C  
ATOM   1573  H   ALA A 103      57.024  60.154 -53.507  1.00 11.70           H  
ATOM   1574  HA  ALA A 103      55.950  61.705 -55.612  1.00 11.47           H  
ATOM   1575 1HB  ALA A 103      55.446  59.598 -56.763  1.00 16.15           H  
ATOM   1576 2HB  ALA A 103      57.013  59.521 -55.960  1.00 16.15           H  
ATOM   1577 3HB  ALA A 103      55.613  58.722 -55.245  1.00 16.15           H  
ATOM   1578  N   TRP A 104      53.626  60.406 -53.714  1.00  9.16           N  
ATOM   1579  CA  TRP A 104      52.217  60.395 -53.301  1.00  9.20           C  
ATOM   1580  C   TRP A 104      51.562  61.775 -53.315  1.00  9.51           C  
ATOM   1581  O   TRP A 104      50.362  61.883 -53.094  1.00  9.65           O  
ATOM   1582  CB  TRP A 104      52.067  59.886 -51.885  1.00 12.87           C  
ATOM   1583  CG  TRP A 104      52.364  58.493 -51.648  1.00 12.87           C  
ATOM   1584  CD1 TRP A 104      52.576  57.488 -52.531  1.00 12.87           C  
ATOM   1585  CD2 TRP A 104      52.499  57.929 -50.350  1.00 12.87           C  
ATOM   1586  NE1 TRP A 104      52.850  56.337 -51.862  1.00 12.87           N  
ATOM   1587  CE2 TRP A 104      52.807  56.593 -50.519  1.00 12.87           C  
ATOM   1588  CE3 TRP A 104      52.395  58.453 -49.062  1.00 12.87           C  
ATOM   1589  CZ2 TRP A 104      53.010  55.767 -49.448  1.00 12.87           C  
ATOM   1590  CZ3 TRP A 104      52.597  57.622 -47.997  1.00 12.87           C  
ATOM   1591  CH2 TRP A 104      52.894  56.324 -48.185  1.00 12.87           C  
ATOM   1592  H   TRP A 104      54.291  59.874 -53.139  1.00 10.99           H  
ATOM   1593  HA  TRP A 104      51.658  59.751 -53.963  1.00 11.04           H  
ATOM   1594 1HB  TRP A 104      52.772  60.411 -51.289  1.00 15.44           H  
ATOM   1595 2HB  TRP A 104      51.070  60.109 -51.507  1.00 15.44           H  
ATOM   1596  HD1 TRP A 104      52.550  57.585 -53.612  1.00 15.44           H  
ATOM   1597  HE1 TRP A 104      53.050  55.458 -52.313  1.00 15.44           H  
ATOM   1598  HE3 TRP A 104      52.164  59.501 -48.906  1.00 15.44           H  
ATOM   1599  HZ2 TRP A 104      53.243  54.721 -49.561  1.00 15.44           H  
ATOM   1600  HZ3 TRP A 104      52.518  58.033 -46.993  1.00 15.44           H  
ATOM   1601  HH2 TRP A 104      53.050  55.715 -47.318  1.00 15.44           H  
ATOM   1602  N   ARG A 105      52.342  62.840 -53.442  1.00  9.87           N  
ATOM   1603  CA  ARG A 105      51.783  64.175 -53.492  1.00 10.42           C  
ATOM   1604  C   ARG A 105      51.267  64.580 -54.876  1.00 10.66           C  
ATOM   1605  O   ARG A 105      50.467  65.510 -54.960  1.00 10.99           O  
ATOM   1606  CB  ARG A 105      52.846  65.170 -53.040  1.00 14.37           C  
ATOM   1607  CG  ARG A 105      53.989  65.382 -54.002  1.00 14.37           C  
ATOM   1608  CD  ARG A 105      55.093  66.135 -53.367  1.00 14.37           C  
ATOM   1609  NE  ARG A 105      56.268  66.198 -54.232  1.00 14.37           N  
ATOM   1610  CZ  ARG A 105      57.390  66.915 -53.986  1.00 14.37           C  
ATOM   1611  NH1 ARG A 105      57.485  67.667 -52.908  1.00 14.37           N  
ATOM   1612  NH2 ARG A 105      58.405  66.852 -54.834  1.00 14.37           N  
ATOM   1613  H   ARG A 105      53.359  62.720 -53.507  1.00 11.84           H  
ATOM   1614  HA  ARG A 105      50.941  64.220 -52.816  1.00 12.50           H  
ATOM   1615 1HB  ARG A 105      52.401  66.117 -52.800  1.00 17.24           H  
ATOM   1616 2HB  ARG A 105      53.308  64.799 -52.139  1.00 17.24           H  
ATOM   1617 1HG  ARG A 105      54.350  64.447 -54.405  1.00 17.24           H  
ATOM   1618 2HG  ARG A 105      53.627  66.008 -54.821  1.00 17.24           H  
ATOM   1619 1HD  ARG A 105      54.762  67.145 -53.151  1.00 17.24           H  
ATOM   1620 2HD  ARG A 105      55.376  65.627 -52.441  1.00 17.24           H  
ATOM   1621  HE  ARG A 105      56.258  65.625 -55.064  1.00 17.24           H  
ATOM   1622 1HH1 ARG A 105      56.722  67.712 -52.250  1.00 17.24           H  
ATOM   1623 2HH1 ARG A 105      58.327  68.197 -52.734  1.00 17.24           H  
ATOM   1624 1HH2 ARG A 105      58.341  66.265 -55.654  1.00 17.24           H  
ATOM   1625 2HH2 ARG A 105      59.246  67.382 -54.658  1.00 17.24           H  
ATOM   1626  N   ARG A 106      51.720  63.925 -55.965  1.00 10.69           N  
ATOM   1627  CA  ARG A 106      51.323  64.446 -57.272  1.00 11.11           C  
ATOM   1628  C   ARG A 106      50.070  63.888 -57.965  1.00 10.88           C  
ATOM   1629  O   ARG A 106      48.985  64.439 -57.816  1.00 11.38           O  
ATOM   1630  CB  ARG A 106      52.469  64.298 -58.255  1.00 15.39           C  
ATOM   1631  CG  ARG A 106      53.645  65.210 -58.008  1.00 15.39           C  
ATOM   1632  CD  ARG A 106      54.724  64.972 -58.990  1.00 15.39           C  
ATOM   1633  NE  ARG A 106      54.304  65.304 -60.351  1.00 15.39           N  
ATOM   1634  CZ  ARG A 106      54.956  64.933 -61.476  1.00 15.39           C  
ATOM   1635  NH1 ARG A 106      56.064  64.221 -61.408  1.00 15.39           N  
ATOM   1636  NH2 ARG A 106      54.474  65.292 -62.653  1.00 15.39           N  
ATOM   1637  H   ARG A 106      52.348  63.119 -55.886  1.00 12.83           H  
ATOM   1638  HA  ARG A 106      51.196  65.512 -57.140  1.00 13.33           H  
ATOM   1639 1HB  ARG A 106      52.841  63.278 -58.236  1.00 18.47           H  
ATOM   1640 2HB  ARG A 106      52.099  64.504 -59.263  1.00 18.47           H  
ATOM   1641 1HG  ARG A 106      53.320  66.254 -58.080  1.00 18.47           H  
ATOM   1642 2HG  ARG A 106      54.039  65.018 -57.017  1.00 18.47           H  
ATOM   1643 1HD  ARG A 106      55.583  65.595 -58.733  1.00 18.47           H  
ATOM   1644 2HD  ARG A 106      55.008  63.921 -58.956  1.00 18.47           H  
ATOM   1645  HE  ARG A 106      53.452  65.854 -60.463  1.00 18.47           H  
ATOM   1646 1HH1 ARG A 106      56.439  63.944 -60.514  1.00 18.47           H  
ATOM   1647 2HH1 ARG A 106      56.545  63.946 -62.253  1.00 18.47           H  
ATOM   1648 1HH2 ARG A 106      53.621  65.840 -62.700  1.00 18.47           H  
ATOM   1649 2HH2 ARG A 106      54.950  65.023 -63.502  1.00 18.47           H  
ATOM   1650  N   ILE A 107      50.194  62.807 -58.743  1.00 10.32           N  
ATOM   1651  CA  ILE A 107      49.004  62.330 -59.466  1.00 10.30           C  
ATOM   1652  C   ILE A 107      48.580  60.848 -59.436  1.00 10.10           C  
ATOM   1653  O   ILE A 107      47.414  60.556 -59.201  1.00 10.36           O  
ATOM   1654  CB  ILE A 107      49.020  62.846 -60.933  1.00 14.43           C  
ATOM   1655  CG1 ILE A 107      50.277  62.376 -61.719  1.00 14.43           C  
ATOM   1656  CG2 ILE A 107      48.857  64.392 -60.964  1.00 14.43           C  
ATOM   1657  CD1 ILE A 107      50.182  62.613 -63.211  1.00 14.43           C  
ATOM   1658  H   ILE A 107      51.090  62.356 -58.836  1.00 12.38           H  
ATOM   1659  HA  ILE A 107      48.158  62.850 -59.016  1.00 12.36           H  
ATOM   1660  HB  ILE A 107      48.196  62.400 -61.434  1.00 17.32           H  
ATOM   1661 1HG1 ILE A 107      51.149  62.907 -61.340  1.00 17.32           H  
ATOM   1662 2HG1 ILE A 107      50.431  61.344 -61.589  1.00 17.32           H  
ATOM   1663 1HG2 ILE A 107      48.795  64.754 -61.979  1.00 17.32           H  
ATOM   1664 2HG2 ILE A 107      47.940  64.660 -60.445  1.00 17.32           H  
ATOM   1665 3HG2 ILE A 107      49.696  64.876 -60.474  1.00 17.32           H  
ATOM   1666 1HD1 ILE A 107      51.092  62.254 -63.690  1.00 17.32           H  
ATOM   1667 2HD1 ILE A 107      49.323  62.062 -63.609  1.00 17.32           H  
ATOM   1668 3HD1 ILE A 107      50.064  63.666 -63.431  1.00 17.32           H  
ATOM   1669  N   CYS A 108      49.494  59.912 -59.699  1.00  9.85           N  
ATOM   1670  CA  CYS A 108      49.070  58.523 -59.904  1.00  9.86           C  
ATOM   1671  C   CYS A 108      49.287  57.480 -58.789  1.00  9.51           C  
ATOM   1672  O   CYS A 108      48.449  56.568 -58.656  1.00  9.48           O  
ATOM   1673  CB  CYS A 108      49.794  57.966 -61.133  1.00 13.80           C  
ATOM   1674  SG  CYS A 108      49.500  58.872 -62.649  1.00 13.80           S  
ATOM   1675  H   CYS A 108      50.453  60.183 -59.844  1.00 11.82           H  
ATOM   1676  HA  CYS A 108      48.000  58.548 -60.125  1.00 11.83           H  
ATOM   1677 1HB  CYS A 108      50.868  57.945 -60.958  1.00 16.56           H  
ATOM   1678 2HB  CYS A 108      49.474  56.938 -61.300  1.00 16.56           H  
ATOM   1679  HG  CYS A 108      48.187  58.996 -62.492  1.00 16.56           H  
ATOM   1680  N   PRO A 109      50.326  57.567 -57.922  1.00  9.44           N  
ATOM   1681  CA  PRO A 109      50.660  56.535 -56.960  1.00  9.24           C  
ATOM   1682  C   PRO A 109      49.766  56.576 -55.726  1.00  9.33           C  
ATOM   1683  O   PRO A 109      50.231  56.595 -54.588  1.00  9.35           O  
ATOM   1684  CB  PRO A 109      52.125  56.860 -56.669  1.00 13.86           C  
ATOM   1685  CG  PRO A 109      52.194  58.350 -56.777  1.00 13.86           C  
ATOM   1686  CD  PRO A 109      51.242  58.727 -57.879  1.00 13.86           C  
ATOM   1687  HA  PRO A 109      50.588  55.555 -57.447  1.00 11.09           H  
ATOM   1688 1HB  PRO A 109      52.416  56.485 -55.682  1.00 16.63           H  
ATOM   1689 2HB  PRO A 109      52.783  56.348 -57.397  1.00 16.63           H  
ATOM   1690 1HG  PRO A 109      51.923  58.793 -55.843  1.00 16.63           H  
ATOM   1691 2HG  PRO A 109      53.225  58.657 -56.984  1.00 16.63           H  
ATOM   1692 1HD  PRO A 109      50.725  59.638 -57.529  1.00 16.63           H  
ATOM   1693 2HD  PRO A 109      51.794  58.854 -58.819  1.00 16.63           H  
ATOM   1694  N   ILE A 110      48.465  56.528 -55.975  1.00  9.60           N  
ATOM   1695  CA  ILE A 110      47.464  56.495 -54.947  1.00  9.92           C  
ATOM   1696  C   ILE A 110      47.252  55.041 -54.727  1.00  9.61           C  
ATOM   1697  O   ILE A 110      46.947  54.603 -53.627  1.00  9.82           O  
ATOM   1698  CB  ILE A 110      46.175  57.241 -55.323  1.00 13.76           C  
ATOM   1699  CG1 ILE A 110      45.375  56.575 -56.492  1.00 13.76           C  
ATOM   1700  CG2 ILE A 110      46.586  58.641 -55.681  1.00 13.76           C  
ATOM   1701  CD1 ILE A 110      43.986  57.191 -56.700  1.00 13.76           C  
ATOM   1702  H   ILE A 110      48.178  56.509 -56.941  1.00 11.52           H  
ATOM   1703  HA  ILE A 110      47.852  56.937 -54.032  1.00 11.90           H  
ATOM   1704  HB  ILE A 110      45.527  57.262 -54.466  1.00 16.51           H  
ATOM   1705 1HG1 ILE A 110      45.938  56.656 -57.421  1.00 16.51           H  
ATOM   1706 2HG1 ILE A 110      45.204  55.527 -56.267  1.00 16.51           H  
ATOM   1707 1HG2 ILE A 110      45.725  59.255 -55.907  1.00 16.51           H  
ATOM   1708 2HG2 ILE A 110      47.114  59.057 -54.826  1.00 16.51           H  
ATOM   1709 3HG2 ILE A 110      47.251  58.629 -56.549  1.00 16.51           H  
ATOM   1710 1HD1 ILE A 110      43.479  56.684 -57.488  1.00 16.51           H  
ATOM   1711 2HD1 ILE A 110      43.412  57.086 -55.777  1.00 16.51           H  
ATOM   1712 3HD1 ILE A 110      44.070  58.234 -56.959  1.00 16.51           H  
ATOM   1713  N   PHE A 111      47.514  54.259 -55.791  1.00  9.25           N  
ATOM   1714  CA  PHE A 111      47.426  52.807 -55.668  1.00  9.08           C  
ATOM   1715  C   PHE A 111      48.487  52.347 -54.650  1.00  8.45           C  
ATOM   1716  O   PHE A 111      48.363  51.294 -54.021  1.00  8.52           O  
ATOM   1717  CB  PHE A 111      47.568  52.114 -57.024  1.00 12.78           C  
ATOM   1718  CG  PHE A 111      48.935  52.072 -57.613  1.00 12.78           C  
ATOM   1719  CD1 PHE A 111      49.764  50.985 -57.368  1.00 12.78           C  
ATOM   1720  CD2 PHE A 111      49.399  53.100 -58.425  1.00 12.78           C  
ATOM   1721  CE1 PHE A 111      51.014  50.924 -57.922  1.00 12.78           C  
ATOM   1722  CE2 PHE A 111      50.662  53.042 -58.979  1.00 12.78           C  
ATOM   1723  CZ  PHE A 111      51.469  51.954 -58.731  1.00 12.78           C  
ATOM   1724  H   PHE A 111      47.749  54.705 -56.688  1.00 11.10           H  
ATOM   1725  HA  PHE A 111      46.440  52.549 -55.282  1.00 10.90           H  
ATOM   1726 1HB  PHE A 111      47.226  51.088 -56.921  1.00 15.34           H  
ATOM   1727 2HB  PHE A 111      46.907  52.600 -57.742  1.00 15.34           H  
ATOM   1728  HD1 PHE A 111      49.411  50.171 -56.727  1.00 15.34           H  
ATOM   1729  HD2 PHE A 111      48.758  53.961 -58.634  1.00 15.34           H  
ATOM   1730  HE1 PHE A 111      51.647  50.068 -57.714  1.00 15.34           H  
ATOM   1731  HE2 PHE A 111      51.017  53.852 -59.617  1.00 15.34           H  
ATOM   1732  HZ  PHE A 111      52.469  51.906 -59.173  1.00 15.34           H  
ATOM   1733  N   GLU A 112      49.531  53.161 -54.481  1.00  8.04           N  
ATOM   1734  CA  GLU A 112      50.585  52.888 -53.529  1.00  7.53           C  
ATOM   1735  C   GLU A 112      50.284  53.514 -52.201  1.00  7.33           C  
ATOM   1736  O   GLU A 112      50.411  52.863 -51.171  1.00  7.29           O  
ATOM   1737  CB  GLU A 112      51.922  53.420 -53.997  1.00 10.75           C  
ATOM   1738  CG  GLU A 112      52.489  52.746 -55.144  1.00 10.75           C  
ATOM   1739  CD  GLU A 112      52.891  51.316 -54.836  1.00 10.75           C  
ATOM   1740  OE1 GLU A 112      52.631  50.857 -53.774  1.00 10.75           O  
ATOM   1741  OE2 GLU A 112      53.571  50.741 -55.627  1.00 10.75           O  
ATOM   1742  H   GLU A 112      49.572  53.998 -55.038  1.00  9.65           H  
ATOM   1743  HA  GLU A 112      50.636  51.815 -53.382  1.00  9.04           H  
ATOM   1744 1HB  GLU A 112      51.813  54.469 -54.259  1.00 12.90           H  
ATOM   1745 2HB  GLU A 112      52.631  53.366 -53.182  1.00 12.90           H  
ATOM   1746 1HG  GLU A 112      51.748  52.758 -55.924  1.00 12.90           H  
ATOM   1747 2HG  GLU A 112      53.327  53.330 -55.477  1.00 12.90           H  
ATOM   1748  N   GLY A 113      49.810  54.760 -52.180  1.00  7.47           N  
ATOM   1749  CA  GLY A 113      49.509  55.350 -50.890  1.00  7.60           C  
ATOM   1750  C   GLY A 113      48.514  54.473 -50.141  1.00  7.45           C  
ATOM   1751  O   GLY A 113      48.566  54.367 -48.903  1.00  7.48           O  
ATOM   1752  H   GLY A 113      49.735  55.317 -53.034  1.00  8.96           H  
ATOM   1753 1HA  GLY A 113      50.407  55.444 -50.303  1.00  9.12           H  
ATOM   1754 2HA  GLY A 113      49.101  56.352 -51.031  1.00  9.12           H  
ATOM   1755  N   ILE A 114      47.581  53.855 -50.891  1.00  7.53           N  
ATOM   1756  CA  ILE A 114      46.595  52.994 -50.285  1.00  7.59           C  
ATOM   1757  C   ILE A 114      47.192  51.606 -50.004  1.00  7.21           C  
ATOM   1758  O   ILE A 114      46.978  51.056 -48.924  1.00  7.20           O  
ATOM   1759  CB  ILE A 114      45.332  52.919 -51.214  1.00 10.60           C  
ATOM   1760  CG1 ILE A 114      44.113  52.428 -50.503  1.00 10.60           C  
ATOM   1761  CG2 ILE A 114      45.530  52.027 -52.400  1.00 10.60           C  
ATOM   1762  CD1 ILE A 114      43.600  53.321 -49.508  1.00 10.60           C  
ATOM   1763  H   ILE A 114      47.547  54.039 -51.893  1.00  9.04           H  
ATOM   1764  HA  ILE A 114      46.321  53.416 -49.339  1.00  9.11           H  
ATOM   1765  HB  ILE A 114      45.133  53.931 -51.579  1.00 12.72           H  
ATOM   1766 1HG1 ILE A 114      43.331  52.296 -51.218  1.00 12.72           H  
ATOM   1767 2HG1 ILE A 114      44.336  51.472 -50.025  1.00 12.72           H  
ATOM   1768 1HG2 ILE A 114      44.646  52.065 -53.030  1.00 12.72           H  
ATOM   1769 2HG2 ILE A 114      46.359  52.371 -52.944  1.00 12.72           H  
ATOM   1770 3HG2 ILE A 114      45.696  50.995 -52.100  1.00 12.72           H  
ATOM   1771 1HD1 ILE A 114      42.734  52.852 -49.086  1.00 12.72           H  
ATOM   1772 2HD1 ILE A 114      44.298  53.502 -48.745  1.00 12.72           H  
ATOM   1773 3HD1 ILE A 114      43.334  54.252 -49.954  1.00 12.72           H  
ATOM   1774  N   GLY A 115      48.020  51.046 -50.916  1.00  7.12           N  
ATOM   1775  CA  GLY A 115      48.629  49.742 -50.688  1.00  7.02           C  
ATOM   1776  C   GLY A 115      49.510  49.761 -49.448  1.00  6.54           C  
ATOM   1777  O   GLY A 115      49.524  48.810 -48.670  1.00  6.44           O  
ATOM   1778  H   GLY A 115      48.202  51.476 -51.825  1.00  8.54           H  
ATOM   1779 1HA  GLY A 115      47.852  48.986 -50.582  1.00  8.42           H  
ATOM   1780 2HA  GLY A 115      49.224  49.471 -51.562  1.00  8.42           H  
ATOM   1781  N   TYR A 116      50.175  50.897 -49.225  1.00  6.49           N  
ATOM   1782  CA  TYR A 116      51.093  51.178 -48.126  1.00  6.35           C  
ATOM   1783  C   TYR A 116      50.500  50.860 -46.771  1.00  6.17           C  
ATOM   1784  O   TYR A 116      51.217  50.525 -45.832  1.00  6.13           O  
ATOM   1785  CB  TYR A 116      51.516  52.631 -48.147  1.00  8.94           C  
ATOM   1786  CG  TYR A 116      52.577  52.977 -47.148  1.00  8.94           C  
ATOM   1787  CD1 TYR A 116      53.891  52.731 -47.464  1.00  8.94           C  
ATOM   1788  CD2 TYR A 116      52.252  53.549 -45.924  1.00  8.94           C  
ATOM   1789  CE1 TYR A 116      54.884  53.058 -46.591  1.00  8.94           C  
ATOM   1790  CE2 TYR A 116      53.259  53.874 -45.037  1.00  8.94           C  
ATOM   1791  CZ  TYR A 116      54.573  53.630 -45.373  1.00  8.94           C  
ATOM   1792  OH  TYR A 116      55.582  53.958 -44.501  1.00  8.94           O  
ATOM   1793  H   TYR A 116      50.091  51.619 -49.937  1.00  7.79           H  
ATOM   1794  HA  TYR A 116      51.977  50.561 -48.257  1.00  7.62           H  
ATOM   1795 1HB  TYR A 116      51.890  52.874 -49.136  1.00 10.73           H  
ATOM   1796 2HB  TYR A 116      50.652  53.263 -47.963  1.00 10.73           H  
ATOM   1797  HD1 TYR A 116      54.132  52.282 -48.415  1.00 10.73           H  
ATOM   1798  HD2 TYR A 116      51.209  53.743 -45.668  1.00 10.73           H  
ATOM   1799  HE1 TYR A 116      55.912  52.872 -46.854  1.00 10.73           H  
ATOM   1800  HE2 TYR A 116      53.017  54.324 -44.075  1.00 10.73           H  
ATOM   1801  HH  TYR A 116      56.428  53.721 -44.893  1.00 10.73           H  
ATOM   1802  N   ALA A 117      49.186  50.979 -46.615  1.00  6.29           N  
ATOM   1803  CA  ALA A 117      48.575  50.705 -45.324  1.00  6.49           C  
ATOM   1804  C   ALA A 117      48.887  49.266 -44.910  1.00  6.24           C  
ATOM   1805  O   ALA A 117      49.049  48.948 -43.714  1.00  6.46           O  
ATOM   1806  CB  ALA A 117      47.082  50.918 -45.396  1.00  9.01           C  
ATOM   1807  H   ALA A 117      48.583  51.216 -47.413  1.00  7.55           H  
ATOM   1808  HA  ALA A 117      49.007  51.380 -44.589  1.00  7.79           H  
ATOM   1809 1HB  ALA A 117      46.631  50.717 -44.426  1.00 10.81           H  
ATOM   1810 2HB  ALA A 117      46.879  51.947 -45.691  1.00 10.81           H  
ATOM   1811 3HB  ALA A 117      46.679  50.234 -46.141  1.00 10.81           H  
ATOM   1812  N   SER A 118      49.048  48.399 -45.913  1.00  6.02           N  
ATOM   1813  CA  SER A 118      49.278  47.007 -45.714  1.00  6.04           C  
ATOM   1814  C   SER A 118      50.678  46.716 -45.219  1.00  5.67           C  
ATOM   1815  O   SER A 118      50.938  45.602 -44.788  1.00  5.72           O  
ATOM   1816  CB  SER A 118      48.985  46.223 -46.971  1.00  8.45           C  
ATOM   1817  OG  SER A 118      47.632  46.311 -47.358  1.00  8.45           O  
ATOM   1818  H   SER A 118      48.957  48.686 -46.888  1.00  7.22           H  
ATOM   1819  HA  SER A 118      48.602  46.686 -44.965  1.00  7.25           H  
ATOM   1820 1HB  SER A 118      49.638  46.537 -47.778  1.00 10.14           H  
ATOM   1821 2HB  SER A 118      49.199  45.197 -46.745  1.00 10.14           H  
ATOM   1822  HG  SER A 118      47.594  45.954 -48.252  1.00 10.14           H  
ATOM   1823  N   GLN A 119      51.565  47.724 -45.144  1.00  5.53           N  
ATOM   1824  CA  GLN A 119      52.897  47.474 -44.595  1.00  5.43           C  
ATOM   1825  C   GLN A 119      52.702  46.954 -43.151  1.00  5.38           C  
ATOM   1826  O   GLN A 119      53.530  46.202 -42.646  1.00  5.29           O  
ATOM   1827  CB  GLN A 119      53.777  48.749 -44.582  1.00  7.64           C  
ATOM   1828  CG  GLN A 119      54.291  49.348 -45.948  1.00  7.64           C  
ATOM   1829  CD  GLN A 119      55.359  48.523 -46.740  1.00  7.64           C  
ATOM   1830  OE1 GLN A 119      56.098  47.679 -46.225  1.00  7.64           O  
ATOM   1831  NE2 GLN A 119      55.461  48.821 -48.045  1.00  7.64           N  
ATOM   1832  H   GLN A 119      51.317  48.661 -45.467  1.00  6.64           H  
ATOM   1833  HA  GLN A 119      53.396  46.699 -45.181  1.00  6.52           H  
ATOM   1834 1HB  GLN A 119      53.226  49.547 -44.081  1.00  9.17           H  
ATOM   1835 2HB  GLN A 119      54.655  48.558 -43.999  1.00  9.17           H  
ATOM   1836 1HG  GLN A 119      53.435  49.473 -46.598  1.00  9.17           H  
ATOM   1837 2HG  GLN A 119      54.725  50.316 -45.727  1.00  9.17           H  
ATOM   1838 1HE2 GLN A 119      56.130  48.329 -48.636  1.00  9.17           H  
ATOM   1839 2HE2 GLN A 119      54.868  49.514 -48.452  1.00  9.17           H  
ATOM   1840  N   MET A 120      51.636  47.401 -42.441  1.00  5.65           N  
ATOM   1841  CA  MET A 120      51.363  46.872 -41.102  1.00  5.89           C  
ATOM   1842  C   MET A 120      50.116  45.961 -41.070  1.00  5.69           C  
ATOM   1843  O   MET A 120      49.999  45.074 -40.222  1.00  5.82           O  
ATOM   1844  CB  MET A 120      51.294  47.987 -40.069  1.00  8.15           C  
ATOM   1845  CG  MET A 120      52.649  48.640 -39.833  1.00  8.15           C  
ATOM   1846  SD  MET A 120      52.619  49.943 -38.598  1.00  8.15           S  
ATOM   1847  CE  MET A 120      54.358  50.398 -38.501  1.00  8.15           C  
ATOM   1848  H   MET A 120      50.987  48.082 -42.847  1.00  6.78           H  
ATOM   1849  HA  MET A 120      52.203  46.242 -40.816  1.00  7.07           H  
ATOM   1850 1HB  MET A 120      50.594  48.751 -40.405  1.00  9.78           H  
ATOM   1851 2HB  MET A 120      50.927  47.592 -39.121  1.00  9.78           H  
ATOM   1852 1HG  MET A 120      53.367  47.880 -39.522  1.00  9.78           H  
ATOM   1853 2HG  MET A 120      52.991  49.066 -40.775  1.00  9.78           H  
ATOM   1854 1HE  MET A 120      54.474  51.194 -37.772  1.00  9.78           H  
ATOM   1855 2HE  MET A 120      54.947  49.537 -38.194  1.00  9.78           H  
ATOM   1856 3HE  MET A 120      54.707  50.747 -39.474  1.00  9.78           H  
ATOM   1857  N   ILE A 121      49.162  46.145 -42.005  1.00  5.56           N  
ATOM   1858  CA  ILE A 121      47.940  45.301 -41.986  1.00  5.62           C  
ATOM   1859  C   ILE A 121      48.393  43.854 -42.261  1.00  5.20           C  
ATOM   1860  O   ILE A 121      47.815  42.885 -41.735  1.00  5.30           O  
ATOM   1861  CB  ILE A 121      46.855  45.696 -43.009  1.00  7.85           C  
ATOM   1862  CG1 ILE A 121      46.295  47.105 -42.697  1.00  7.85           C  
ATOM   1863  CG2 ILE A 121      45.687  44.703 -42.855  1.00  7.85           C  
ATOM   1864  CD1 ILE A 121      45.467  47.694 -43.846  1.00  7.85           C  
ATOM   1865  H   ILE A 121      49.259  46.904 -42.681  1.00  6.67           H  
ATOM   1866  HA  ILE A 121      47.498  45.338 -41.000  1.00  6.74           H  
ATOM   1867  HB  ILE A 121      47.181  45.624 -43.993  1.00  9.42           H  
ATOM   1868 1HG1 ILE A 121      45.674  47.062 -41.805  1.00  9.42           H  
ATOM   1869 2HG1 ILE A 121      47.133  47.771 -42.502  1.00  9.42           H  
ATOM   1870 1HG2 ILE A 121      44.902  44.958 -43.531  1.00  9.42           H  
ATOM   1871 2HG2 ILE A 121      46.003  43.691 -43.072  1.00  9.42           H  
ATOM   1872 3HG2 ILE A 121      45.308  44.754 -41.840  1.00  9.42           H  
ATOM   1873 1HD1 ILE A 121      45.132  48.678 -43.589  1.00  9.42           H  
ATOM   1874 2HD1 ILE A 121      46.091  47.758 -44.741  1.00  9.42           H  
ATOM   1875 3HD1 ILE A 121      44.606  47.078 -44.059  1.00  9.42           H  
ATOM   1876  N   VAL A 122      49.470  43.710 -43.061  1.00  4.92           N  
ATOM   1877  CA  VAL A 122      50.070  42.433 -43.395  1.00  4.76           C  
ATOM   1878  C   VAL A 122      50.346  41.600 -42.156  1.00  4.46           C  
ATOM   1879  O   VAL A 122      50.548  40.415 -42.286  1.00  4.49           O  
ATOM   1880  CB  VAL A 122      51.371  42.605 -44.245  1.00  6.73           C  
ATOM   1881  CG1 VAL A 122      52.415  43.219 -43.450  1.00  6.73           C  
ATOM   1882  CG2 VAL A 122      51.951  41.238 -44.727  1.00  6.73           C  
ATOM   1883  H   VAL A 122      49.892  44.532 -43.502  1.00  5.90           H  
ATOM   1884  HA  VAL A 122      49.358  41.900 -44.010  1.00  5.71           H  
ATOM   1885  HB  VAL A 122      51.144  43.233 -45.102  1.00  8.08           H  
ATOM   1886 1HG1 VAL A 122      53.314  43.358 -44.045  1.00  8.08           H  
ATOM   1887 2HG1 VAL A 122      52.087  44.171 -43.074  1.00  8.08           H  
ATOM   1888 3HG1 VAL A 122      52.614  42.566 -42.657  1.00  8.08           H  
ATOM   1889 1HG2 VAL A 122      52.847  41.429 -45.317  1.00  8.08           H  
ATOM   1890 2HG2 VAL A 122      52.218  40.615 -43.895  1.00  8.08           H  
ATOM   1891 3HG2 VAL A 122      51.240  40.721 -45.345  1.00  8.08           H  
ATOM   1892  N   SER A 123      50.368  42.165 -40.952  1.00  4.33           N  
ATOM   1893  CA  SER A 123      50.597  41.343 -39.782  1.00  4.17           C  
ATOM   1894  C   SER A 123      49.521  40.239 -39.763  1.00  4.20           C  
ATOM   1895  O   SER A 123      49.821  39.085 -39.424  1.00  4.11           O  
ATOM   1896  CB  SER A 123      50.545  42.195 -38.539  1.00  5.90           C  
ATOM   1897  OG  SER A 123      50.837  41.447 -37.409  1.00  5.90           O  
ATOM   1898  H   SER A 123      50.208  43.170 -40.841  1.00  5.20           H  
ATOM   1899  HA  SER A 123      51.559  40.875 -39.850  1.00  5.00           H  
ATOM   1900 1HB  SER A 123      51.239  43.022 -38.627  1.00  7.08           H  
ATOM   1901 2HB  SER A 123      49.558  42.611 -38.455  1.00  7.08           H  
ATOM   1902  HG  SER A 123      50.788  42.063 -36.675  1.00  7.08           H  
ATOM   1903  N   LEU A 124      48.270  40.593 -40.118  1.00  4.46           N  
ATOM   1904  CA  LEU A 124      47.153  39.659 -40.204  1.00  4.67           C  
ATOM   1905  C   LEU A 124      47.394  38.683 -41.354  1.00  4.57           C  
ATOM   1906  O   LEU A 124      47.182  37.480 -41.224  1.00  4.71           O  
ATOM   1907  CB  LEU A 124      45.864  40.454 -40.444  1.00  6.45           C  
ATOM   1908  CG  LEU A 124      45.355  41.320 -39.290  1.00  6.45           C  
ATOM   1909  CD1 LEU A 124      44.337  42.303 -39.786  1.00  6.45           C  
ATOM   1910  CD2 LEU A 124      44.661  40.434 -38.283  1.00  6.45           C  
ATOM   1911  H   LEU A 124      48.114  41.565 -40.398  1.00  5.35           H  
ATOM   1912  HA  LEU A 124      47.090  39.085 -39.282  1.00  5.60           H  
ATOM   1913 1HB  LEU A 124      46.010  41.092 -41.308  1.00  7.74           H  
ATOM   1914 2HB  LEU A 124      45.077  39.738 -40.656  1.00  7.74           H  
ATOM   1915  HG  LEU A 124      46.186  41.845 -38.840  1.00  7.74           H  
ATOM   1916 1HD1 LEU A 124      43.976  42.900 -38.954  1.00  7.74           H  
ATOM   1917 2HD1 LEU A 124      44.789  42.950 -40.524  1.00  7.74           H  
ATOM   1918 3HD1 LEU A 124      43.519  41.763 -40.227  1.00  7.74           H  
ATOM   1919 1HD2 LEU A 124      44.296  41.034 -37.470  1.00  7.74           H  
ATOM   1920 2HD2 LEU A 124      43.825  39.919 -38.766  1.00  7.74           H  
ATOM   1921 3HD2 LEU A 124      45.330  39.713 -37.907  1.00  7.74           H  
ATOM   1922  N   LEU A 125      47.897  39.208 -42.485  1.00  4.47           N  
ATOM   1923  CA  LEU A 125      48.195  38.293 -43.610  1.00  4.54           C  
ATOM   1924  C   LEU A 125      49.301  37.315 -43.243  1.00  4.18           C  
ATOM   1925  O   LEU A 125      49.213  36.125 -43.549  1.00  4.23           O  
ATOM   1926  CB  LEU A 125      48.680  39.026 -44.869  1.00  6.33           C  
ATOM   1927  CG  LEU A 125      47.682  39.848 -45.672  1.00  6.33           C  
ATOM   1928  CD1 LEU A 125      48.421  40.659 -46.713  1.00  6.33           C  
ATOM   1929  CD2 LEU A 125      46.707  38.907 -46.384  1.00  6.33           C  
ATOM   1930  H   LEU A 125      48.026  40.227 -42.512  1.00  5.36           H  
ATOM   1931  HA  LEU A 125      47.304  37.721 -43.837  1.00  5.45           H  
ATOM   1932 1HB  LEU A 125      49.464  39.672 -44.567  1.00  7.60           H  
ATOM   1933 2HB  LEU A 125      49.112  38.293 -45.541  1.00  7.60           H  
ATOM   1934  HG  LEU A 125      47.151  40.535 -45.020  1.00  7.60           H  
ATOM   1935 1HD1 LEU A 125      47.693  41.232 -47.280  1.00  7.60           H  
ATOM   1936 2HD1 LEU A 125      49.123  41.340 -46.249  1.00  7.60           H  
ATOM   1937 3HD1 LEU A 125      48.967  39.995 -47.385  1.00  7.60           H  
ATOM   1938 1HD2 LEU A 125      46.004  39.504 -46.971  1.00  7.60           H  
ATOM   1939 2HD2 LEU A 125      47.259  38.243 -47.047  1.00  7.60           H  
ATOM   1940 3HD2 LEU A 125      46.149  38.311 -45.674  1.00  7.60           H  
ATOM   1941  N   ASN A 126      50.298  37.802 -42.521  1.00  3.94           N  
ATOM   1942  CA  ASN A 126      51.440  37.028 -42.102  1.00  3.75           C  
ATOM   1943  C   ASN A 126      50.944  35.854 -41.311  1.00  3.80           C  
ATOM   1944  O   ASN A 126      51.342  34.724 -41.588  1.00  3.84           O  
ATOM   1945  CB  ASN A 126      52.421  37.887 -41.318  1.00  5.33           C  
ATOM   1946  CG  ASN A 126      53.687  37.186 -41.031  1.00  5.33           C  
ATOM   1947  OD1 ASN A 126      54.202  36.506 -41.912  1.00  5.33           O  
ATOM   1948  ND2 ASN A 126      54.216  37.335 -39.845  1.00  5.33           N  
ATOM   1949  H   ASN A 126      50.273  38.779 -42.297  1.00  4.73           H  
ATOM   1950  HA  ASN A 126      51.941  36.633 -42.985  1.00  4.50           H  
ATOM   1951 1HB  ASN A 126      52.631  38.808 -41.860  1.00  6.40           H  
ATOM   1952 2HB  ASN A 126      51.972  38.173 -40.373  1.00  6.40           H  
ATOM   1953 1HD2 ASN A 126      55.077  36.875 -39.620  1.00  6.40           H  
ATOM   1954 2HD2 ASN A 126      53.758  37.899 -39.151  1.00  6.40           H  
ATOM   1955  N   VAL A 127      50.030  36.099 -40.369  1.00  3.93           N  
ATOM   1956  CA  VAL A 127      49.478  34.990 -39.622  1.00  4.13           C  
ATOM   1957  C   VAL A 127      48.773  34.038 -40.545  1.00  4.27           C  
ATOM   1958  O   VAL A 127      49.063  32.852 -40.521  1.00  4.40           O  
ATOM   1959  CB  VAL A 127      48.499  35.458 -38.561  1.00  5.70           C  
ATOM   1960  CG1 VAL A 127      47.741  34.272 -37.947  1.00  5.70           C  
ATOM   1961  CG2 VAL A 127      49.263  36.124 -37.534  1.00  5.70           C  
ATOM   1962  H   VAL A 127      49.771  37.071 -40.159  1.00  4.72           H  
ATOM   1963  HA  VAL A 127      50.297  34.468 -39.134  1.00  4.96           H  
ATOM   1964  HB  VAL A 127      47.766  36.144 -39.001  1.00  6.84           H  
ATOM   1965 1HG1 VAL A 127      47.065  34.646 -37.188  1.00  6.84           H  
ATOM   1966 2HG1 VAL A 127      47.153  33.753 -38.709  1.00  6.84           H  
ATOM   1967 3HG1 VAL A 127      48.448  33.578 -37.502  1.00  6.84           H  
ATOM   1968 1HG2 VAL A 127      48.608  36.426 -36.805  1.00  6.84           H  
ATOM   1969 2HG2 VAL A 127      49.945  35.436 -37.119  1.00  6.84           H  
ATOM   1970 3HG2 VAL A 127      49.802  36.979 -37.931  1.00  6.84           H  
ATOM   1971  N   TYR A 128      47.928  34.538 -41.436  1.00  4.38           N  
ATOM   1972  CA  TYR A 128      47.234  33.635 -42.336  1.00  4.63           C  
ATOM   1973  C   TYR A 128      48.207  32.674 -43.011  1.00  4.54           C  
ATOM   1974  O   TYR A 128      47.981  31.461 -42.998  1.00  4.68           O  
ATOM   1975  CB  TYR A 128      46.431  34.427 -43.374  1.00  6.38           C  
ATOM   1976  CG  TYR A 128      45.828  33.600 -44.465  1.00  6.38           C  
ATOM   1977  CD1 TYR A 128      44.650  32.891 -44.277  1.00  6.38           C  
ATOM   1978  CD2 TYR A 128      46.469  33.567 -45.684  1.00  6.38           C  
ATOM   1979  CE1 TYR A 128      44.130  32.155 -45.323  1.00  6.38           C  
ATOM   1980  CE2 TYR A 128      45.958  32.840 -46.716  1.00  6.38           C  
ATOM   1981  CZ  TYR A 128      44.802  32.137 -46.553  1.00  6.38           C  
ATOM   1982  OH  TYR A 128      44.298  31.419 -47.608  1.00  6.38           O  
ATOM   1983  H   TYR A 128      47.723  35.544 -41.447  1.00  5.26           H  
ATOM   1984  HA  TYR A 128      46.534  33.043 -41.745  1.00  5.56           H  
ATOM   1985 1HB  TYR A 128      45.627  34.961 -42.862  1.00  7.66           H  
ATOM   1986 2HB  TYR A 128      47.053  35.169 -43.834  1.00  7.66           H  
ATOM   1987  HD1 TYR A 128      44.137  32.917 -43.313  1.00  7.66           H  
ATOM   1988  HD2 TYR A 128      47.387  34.127 -45.819  1.00  7.66           H  
ATOM   1989  HE1 TYR A 128      43.207  31.600 -45.192  1.00  7.66           H  
ATOM   1990  HE2 TYR A 128      46.469  32.821 -47.675  1.00  7.66           H  
ATOM   1991  HH  TYR A 128      44.857  31.555 -48.381  1.00  7.66           H  
ATOM   1992  N   TYR A 129      49.297  33.192 -43.571  1.00  4.42           N  
ATOM   1993  CA  TYR A 129      50.246  32.339 -44.274  1.00  4.46           C  
ATOM   1994  C   TYR A 129      51.058  31.411 -43.347  1.00  4.30           C  
ATOM   1995  O   TYR A 129      51.373  30.278 -43.743  1.00  4.30           O  
ATOM   1996  CB  TYR A 129      51.142  33.206 -45.131  1.00  6.23           C  
ATOM   1997  CG  TYR A 129      50.364  33.820 -46.282  1.00  6.23           C  
ATOM   1998  CD1 TYR A 129      50.137  35.176 -46.306  1.00  6.23           C  
ATOM   1999  CD2 TYR A 129      49.868  33.020 -47.304  1.00  6.23           C  
ATOM   2000  CE1 TYR A 129      49.429  35.748 -47.331  1.00  6.23           C  
ATOM   2001  CE2 TYR A 129      49.160  33.594 -48.336  1.00  6.23           C  
ATOM   2002  CZ  TYR A 129      48.940  34.957 -48.348  1.00  6.23           C  
ATOM   2003  OH  TYR A 129      48.232  35.531 -49.377  1.00  6.23           O  
ATOM   2004  H   TYR A 129      49.419  34.211 -43.540  1.00  5.30           H  
ATOM   2005  HA  TYR A 129      49.673  31.700 -44.939  1.00  5.35           H  
ATOM   2006 1HB  TYR A 129      51.564  34.014 -44.522  1.00  7.48           H  
ATOM   2007 2HB  TYR A 129      51.965  32.618 -45.524  1.00  7.48           H  
ATOM   2008  HD1 TYR A 129      50.520  35.795 -45.509  1.00  7.48           H  
ATOM   2009  HD2 TYR A 129      50.038  31.943 -47.293  1.00  7.48           H  
ATOM   2010  HE1 TYR A 129      49.258  36.819 -47.343  1.00  7.48           H  
ATOM   2011  HE2 TYR A 129      48.772  32.974 -49.144  1.00  7.48           H  
ATOM   2012  HH  TYR A 129      48.048  34.869 -50.049  1.00  7.48           H  
ATOM   2013  N   ILE A 130      51.382  31.860 -42.133  1.00  4.28           N  
ATOM   2014  CA  ILE A 130      52.075  31.060 -41.115  1.00  4.26           C  
ATOM   2015  C   ILE A 130      51.186  29.888 -40.722  1.00  4.26           C  
ATOM   2016  O   ILE A 130      51.653  28.769 -40.524  1.00  4.23           O  
ATOM   2017  CB  ILE A 130      52.499  31.922 -39.922  1.00  5.98           C  
ATOM   2018  CG1 ILE A 130      53.558  32.865 -40.429  1.00  5.98           C  
ATOM   2019  CG2 ILE A 130      53.045  31.067 -38.751  1.00  5.98           C  
ATOM   2020  CD1 ILE A 130      53.901  33.983 -39.554  1.00  5.98           C  
ATOM   2021  H   ILE A 130      51.148  32.840 -41.905  1.00  5.14           H  
ATOM   2022  HA  ILE A 130      52.986  30.655 -41.567  1.00  5.11           H  
ATOM   2023  HB  ILE A 130      51.644  32.509 -39.585  1.00  7.18           H  
ATOM   2024 1HG1 ILE A 130      54.438  32.283 -40.580  1.00  7.18           H  
ATOM   2025 2HG1 ILE A 130      53.249  33.265 -41.384  1.00  7.18           H  
ATOM   2026 1HG2 ILE A 130      53.343  31.694 -37.937  1.00  7.18           H  
ATOM   2027 2HG2 ILE A 130      52.284  30.377 -38.392  1.00  7.18           H  
ATOM   2028 3HG2 ILE A 130      53.904  30.520 -39.091  1.00  7.18           H  
ATOM   2029 1HD1 ILE A 130      54.677  34.565 -40.035  1.00  7.18           H  
ATOM   2030 2HD1 ILE A 130      53.023  34.607 -39.394  1.00  7.18           H  
ATOM   2031 3HD1 ILE A 130      54.262  33.618 -38.623  1.00  7.18           H  
ATOM   2032  N   VAL A 131      49.909  30.178 -40.550  1.00  4.41           N  
ATOM   2033  CA  VAL A 131      48.906  29.183 -40.245  1.00  4.58           C  
ATOM   2034  C   VAL A 131      48.791  28.177 -41.402  1.00  4.46           C  
ATOM   2035  O   VAL A 131      48.672  26.975 -41.156  1.00  4.53           O  
ATOM   2036  CB  VAL A 131      47.587  29.865 -39.929  1.00  6.35           C  
ATOM   2037  CG1 VAL A 131      46.519  28.856 -39.811  1.00  6.35           C  
ATOM   2038  CG2 VAL A 131      47.750  30.652 -38.634  1.00  6.35           C  
ATOM   2039  H   VAL A 131      49.628  31.153 -40.663  1.00  5.29           H  
ATOM   2040  HA  VAL A 131      49.221  28.646 -39.356  1.00  5.50           H  
ATOM   2041  HB  VAL A 131      47.333  30.548 -40.736  1.00  7.62           H  
ATOM   2042 1HG1 VAL A 131      45.583  29.337 -39.590  1.00  7.62           H  
ATOM   2043 2HG1 VAL A 131      46.435  28.333 -40.729  1.00  7.62           H  
ATOM   2044 3HG1 VAL A 131      46.774  28.162 -39.033  1.00  7.62           H  
ATOM   2045 1HG2 VAL A 131      46.863  31.160 -38.426  1.00  7.62           H  
ATOM   2046 2HG2 VAL A 131      47.985  29.997 -37.832  1.00  7.62           H  
ATOM   2047 3HG2 VAL A 131      48.544  31.370 -38.737  1.00  7.62           H  
ATOM   2048  N   VAL A 132      48.810  28.658 -42.660  1.00  4.42           N  
ATOM   2049  CA  VAL A 132      48.783  27.743 -43.800  1.00  4.58           C  
ATOM   2050  C   VAL A 132      49.997  26.829 -43.714  1.00  4.34           C  
ATOM   2051  O   VAL A 132      49.859  25.630 -43.952  1.00  4.54           O  
ATOM   2052  CB  VAL A 132      48.783  28.464 -45.172  1.00  6.36           C  
ATOM   2053  CG1 VAL A 132      48.984  27.423 -46.323  1.00  6.36           C  
ATOM   2054  CG2 VAL A 132      47.454  29.198 -45.370  1.00  6.36           C  
ATOM   2055  H   VAL A 132      48.807  29.671 -42.795  1.00  5.30           H  
ATOM   2056  HA  VAL A 132      47.885  27.137 -43.740  1.00  5.50           H  
ATOM   2057  HB  VAL A 132      49.607  29.170 -45.208  1.00  7.63           H  
ATOM   2058 1HG1 VAL A 132      48.987  27.941 -47.280  1.00  7.63           H  
ATOM   2059 2HG1 VAL A 132      49.935  26.898 -46.208  1.00  7.63           H  
ATOM   2060 3HG1 VAL A 132      48.169  26.696 -46.305  1.00  7.63           H  
ATOM   2061 1HG2 VAL A 132      47.453  29.709 -46.331  1.00  7.63           H  
ATOM   2062 2HG2 VAL A 132      46.659  28.481 -45.341  1.00  7.63           H  
ATOM   2063 3HG2 VAL A 132      47.304  29.915 -44.592  1.00  7.63           H  
ATOM   2064  N   LEU A 133      51.180  27.382 -43.391  1.00  4.04           N  
ATOM   2065  CA  LEU A 133      52.370  26.562 -43.213  1.00  4.01           C  
ATOM   2066  C   LEU A 133      52.146  25.511 -42.143  1.00  3.83           C  
ATOM   2067  O   LEU A 133      52.461  24.342 -42.353  1.00  3.97           O  
ATOM   2068  CB  LEU A 133      53.586  27.424 -42.826  1.00  5.63           C  
ATOM   2069  CG  LEU A 133      54.902  26.685 -42.461  1.00  5.63           C  
ATOM   2070  CD1 LEU A 133      55.383  25.854 -43.622  1.00  5.63           C  
ATOM   2071  CD2 LEU A 133      55.944  27.736 -42.074  1.00  5.63           C  
ATOM   2072  H   LEU A 133      51.242  28.400 -43.285  1.00  4.85           H  
ATOM   2073  HA  LEU A 133      52.574  26.067 -44.158  1.00  4.81           H  
ATOM   2074 1HB  LEU A 133      53.802  28.099 -43.644  1.00  6.76           H  
ATOM   2075 2HB  LEU A 133      53.327  28.022 -41.982  1.00  6.76           H  
ATOM   2076  HG  LEU A 133      54.733  26.020 -41.614  1.00  6.76           H  
ATOM   2077 1HD1 LEU A 133      56.312  25.353 -43.350  1.00  6.76           H  
ATOM   2078 2HD1 LEU A 133      54.644  25.101 -43.888  1.00  6.76           H  
ATOM   2079 3HD1 LEU A 133      55.551  26.496 -44.471  1.00  6.76           H  
ATOM   2080 1HD2 LEU A 133      56.881  27.245 -41.799  1.00  6.76           H  
ATOM   2081 2HD2 LEU A 133      56.113  28.403 -42.918  1.00  6.76           H  
ATOM   2082 3HD2 LEU A 133      55.582  28.313 -41.232  1.00  6.76           H  
ATOM   2083  N   ALA A 134      51.590  25.893 -41.001  1.00  3.65           N  
ATOM   2084  CA  ALA A 134      51.349  24.924 -39.947  1.00  3.58           C  
ATOM   2085  C   ALA A 134      50.459  23.782 -40.401  1.00  3.55           C  
ATOM   2086  O   ALA A 134      50.741  22.604 -40.142  1.00  3.63           O  
ATOM   2087  CB  ALA A 134      50.672  25.612 -38.819  1.00  5.04           C  
ATOM   2088  H   ALA A 134      51.380  26.885 -40.851  1.00  4.38           H  
ATOM   2089  HA  ALA A 134      52.308  24.522 -39.627  1.00  4.30           H  
ATOM   2090 1HB  ALA A 134      50.499  24.923 -38.012  1.00  6.05           H  
ATOM   2091 2HB  ALA A 134      51.312  26.413 -38.519  1.00  6.05           H  
ATOM   2092 3HB  ALA A 134      49.723  26.011 -39.148  1.00  6.05           H  
ATOM   2093  N   TRP A 135      49.399  24.118 -41.128  1.00  3.60           N  
ATOM   2094  CA  TRP A 135      48.511  23.105 -41.650  1.00  3.72           C  
ATOM   2095  C   TRP A 135      49.207  22.244 -42.674  1.00  3.74           C  
ATOM   2096  O   TRP A 135      49.005  21.028 -42.690  1.00  3.91           O  
ATOM   2097  CB  TRP A 135      47.283  23.734 -42.254  1.00  5.16           C  
ATOM   2098  CG  TRP A 135      46.173  24.026 -41.299  1.00  5.16           C  
ATOM   2099  CD1 TRP A 135      45.781  23.273 -40.225  1.00  5.16           C  
ATOM   2100  CD2 TRP A 135      45.309  25.174 -41.314  1.00  5.16           C  
ATOM   2101  NE1 TRP A 135      44.744  23.864 -39.598  1.00  5.16           N  
ATOM   2102  CE2 TRP A 135      44.441  25.041 -40.242  1.00  5.16           C  
ATOM   2103  CE3 TRP A 135      45.207  26.289 -42.139  1.00  5.16           C  
ATOM   2104  CZ2 TRP A 135      43.488  25.995 -39.954  1.00  5.16           C  
ATOM   2105  CZ3 TRP A 135      44.256  27.234 -41.847  1.00  5.16           C  
ATOM   2106  CH2 TRP A 135      43.426  27.089 -40.772  1.00  5.16           C  
ATOM   2107  H   TRP A 135      49.190  25.112 -41.285  1.00  4.32           H  
ATOM   2108  HA  TRP A 135      48.210  22.466 -40.829  1.00  4.46           H  
ATOM   2109 1HB  TRP A 135      47.562  24.655 -42.764  1.00  6.19           H  
ATOM   2110 2HB  TRP A 135      46.928  23.067 -42.971  1.00  6.19           H  
ATOM   2111  HD1 TRP A 135      46.220  22.332 -39.913  1.00  6.19           H  
ATOM   2112  HE1 TRP A 135      44.290  23.499 -38.776  1.00  6.19           H  
ATOM   2113  HE3 TRP A 135      45.869  26.414 -42.983  1.00  6.19           H  
ATOM   2114  HZ2 TRP A 135      42.820  25.915 -39.113  1.00  6.19           H  
ATOM   2115  HZ3 TRP A 135      44.190  28.110 -42.485  1.00  6.19           H  
ATOM   2116  HH2 TRP A 135      42.703  27.864 -40.566  1.00  6.19           H  
ATOM   2117  N   ALA A 136      50.021  22.866 -43.528  1.00  3.71           N  
ATOM   2118  CA  ALA A 136      50.764  22.161 -44.549  1.00  3.90           C  
ATOM   2119  C   ALA A 136      51.699  21.141 -43.934  1.00  3.86           C  
ATOM   2120  O   ALA A 136      51.818  20.021 -44.442  1.00  4.06           O  
ATOM   2121  CB  ALA A 136      51.574  23.148 -45.344  1.00  5.38           C  
ATOM   2122  H   ALA A 136      50.090  23.885 -43.491  1.00  4.45           H  
ATOM   2123  HA  ALA A 136      50.052  21.651 -45.196  1.00  4.68           H  
ATOM   2124 1HB  ALA A 136      52.101  22.618 -46.120  1.00  6.46           H  
ATOM   2125 2HB  ALA A 136      50.912  23.891 -45.770  1.00  6.46           H  
ATOM   2126 3HB  ALA A 136      52.279  23.639 -44.696  1.00  6.46           H  
ATOM   2127  N   LEU A 137      52.357  21.522 -42.828  1.00  3.73           N  
ATOM   2128  CA  LEU A 137      53.269  20.641 -42.126  1.00  3.84           C  
ATOM   2129  C   LEU A 137      52.505  19.485 -41.509  1.00  3.89           C  
ATOM   2130  O   LEU A 137      52.887  18.329 -41.656  1.00  4.06           O  
ATOM   2131  CB  LEU A 137      53.979  21.415 -40.995  1.00  5.33           C  
ATOM   2132  CG  LEU A 137      54.993  22.530 -41.389  1.00  5.33           C  
ATOM   2133  CD1 LEU A 137      55.365  23.337 -40.115  1.00  5.33           C  
ATOM   2134  CD2 LEU A 137      56.228  21.920 -42.010  1.00  5.33           C  
ATOM   2135  H   LEU A 137      52.242  22.493 -42.513  1.00  4.48           H  
ATOM   2136  HA  LEU A 137      53.989  20.236 -42.835  1.00  4.61           H  
ATOM   2137 1HB  LEU A 137      53.212  21.890 -40.393  1.00  6.40           H  
ATOM   2138 2HB  LEU A 137      54.497  20.705 -40.369  1.00  6.40           H  
ATOM   2139  HG  LEU A 137      54.542  23.198 -42.102  1.00  6.40           H  
ATOM   2140 1HD1 LEU A 137      56.067  24.131 -40.370  1.00  6.40           H  
ATOM   2141 2HD1 LEU A 137      54.472  23.780 -39.684  1.00  6.40           H  
ATOM   2142 3HD1 LEU A 137      55.822  22.673 -39.387  1.00  6.40           H  
ATOM   2143 1HD2 LEU A 137      56.925  22.713 -42.275  1.00  6.40           H  
ATOM   2144 2HD2 LEU A 137      56.697  21.249 -41.300  1.00  6.40           H  
ATOM   2145 3HD2 LEU A 137      55.962  21.366 -42.904  1.00  6.40           H  
ATOM   2146  N   PHE A 138      51.367  19.796 -40.875  1.00  3.89           N  
ATOM   2147  CA  PHE A 138      50.552  18.793 -40.204  1.00  4.03           C  
ATOM   2148  C   PHE A 138      50.088  17.761 -41.229  1.00  4.11           C  
ATOM   2149  O   PHE A 138      50.165  16.548 -40.991  1.00  4.25           O  
ATOM   2150  CB  PHE A 138      49.371  19.482 -39.510  1.00  5.59           C  
ATOM   2151  CG  PHE A 138      48.525  18.612 -38.647  1.00  5.59           C  
ATOM   2152  CD1 PHE A 138      48.934  18.278 -37.356  1.00  5.59           C  
ATOM   2153  CD2 PHE A 138      47.328  18.149 -39.080  1.00  5.59           C  
ATOM   2154  CE1 PHE A 138      48.143  17.497 -36.548  1.00  5.59           C  
ATOM   2155  CE2 PHE A 138      46.548  17.369 -38.272  1.00  5.59           C  
ATOM   2156  CZ  PHE A 138      46.947  17.042 -37.011  1.00  5.59           C  
ATOM   2157  H   PHE A 138      51.089  20.781 -40.802  1.00  4.67           H  
ATOM   2158  HA  PHE A 138      51.161  18.283 -39.459  1.00  4.84           H  
ATOM   2159 1HB  PHE A 138      49.726  20.312 -38.912  1.00  6.71           H  
ATOM   2160 2HB  PHE A 138      48.731  19.915 -40.275  1.00  6.71           H  
ATOM   2161  HD1 PHE A 138      49.882  18.651 -36.981  1.00  6.71           H  
ATOM   2162  HD2 PHE A 138      46.991  18.418 -40.070  1.00  6.71           H  
ATOM   2163  HE1 PHE A 138      48.462  17.256 -35.540  1.00  6.71           H  
ATOM   2164  HE2 PHE A 138      45.607  17.025 -38.626  1.00  6.71           H  
ATOM   2165  HZ  PHE A 138      46.301  16.427 -36.377  1.00  6.71           H  
ATOM   2166  N   TYR A 139      49.559  18.257 -42.358  1.00  4.13           N  
ATOM   2167  CA  TYR A 139      49.106  17.407 -43.445  1.00  4.31           C  
ATOM   2168  C   TYR A 139      50.213  16.549 -44.025  1.00  4.32           C  
ATOM   2169  O   TYR A 139      50.029  15.334 -44.171  1.00  4.58           O  
ATOM   2170  CB  TYR A 139      48.483  18.230 -44.575  1.00  5.96           C  
ATOM   2171  CG  TYR A 139      48.196  17.364 -45.775  1.00  5.96           C  
ATOM   2172  CD1 TYR A 139      47.064  16.577 -45.840  1.00  5.96           C  
ATOM   2173  CD2 TYR A 139      49.106  17.334 -46.813  1.00  5.96           C  
ATOM   2174  CE1 TYR A 139      46.862  15.756 -46.935  1.00  5.96           C  
ATOM   2175  CE2 TYR A 139      48.899  16.523 -47.862  1.00  5.96           C  
ATOM   2176  CZ  TYR A 139      47.796  15.712 -47.932  1.00  5.96           C  
ATOM   2177  OH  TYR A 139      47.639  14.882 -49.036  1.00  5.96           O  
ATOM   2178  H   TYR A 139      49.482  19.269 -42.473  1.00  4.96           H  
ATOM   2179  HA  TYR A 139      48.356  16.735 -43.064  1.00  5.17           H  
ATOM   2180 1HB  TYR A 139      47.547  18.673 -44.234  1.00  7.15           H  
ATOM   2181 2HB  TYR A 139      49.152  19.038 -44.864  1.00  7.15           H  
ATOM   2182  HD1 TYR A 139      46.338  16.608 -45.037  1.00  7.15           H  
ATOM   2183  HD2 TYR A 139      50.001  17.953 -46.777  1.00  7.15           H  
ATOM   2184  HE1 TYR A 139      45.982  15.147 -47.000  1.00  7.15           H  
ATOM   2185  HE2 TYR A 139      49.619  16.503 -48.647  1.00  7.15           H  
ATOM   2186  HH  TYR A 139      47.140  14.048 -48.843  1.00  7.15           H  
ATOM   2187  N   LEU A 140      51.350  17.162 -44.390  1.00  4.19           N  
ATOM   2188  CA  LEU A 140      52.429  16.418 -45.016  1.00  4.40           C  
ATOM   2189  C   LEU A 140      52.863  15.298 -44.106  1.00  4.53           C  
ATOM   2190  O   LEU A 140      52.970  14.148 -44.528  1.00  4.86           O  
ATOM   2191  CB  LEU A 140      53.633  17.336 -45.340  1.00  6.08           C  
ATOM   2192  CG  LEU A 140      54.817  16.700 -46.208  1.00  6.08           C  
ATOM   2193  CD1 LEU A 140      55.525  17.810 -46.979  1.00  6.08           C  
ATOM   2194  CD2 LEU A 140      55.864  15.983 -45.329  1.00  6.08           C  
ATOM   2195  H   LEU A 140      51.463  18.174 -44.253  1.00  5.03           H  
ATOM   2196  HA  LEU A 140      52.056  15.989 -45.946  1.00  5.28           H  
ATOM   2197 1HB  LEU A 140      53.258  18.209 -45.875  1.00  7.30           H  
ATOM   2198 2HB  LEU A 140      54.058  17.688 -44.392  1.00  7.30           H  
ATOM   2199  HG  LEU A 140      54.388  16.006 -46.920  1.00  7.30           H  
ATOM   2200 1HD1 LEU A 140      56.303  17.381 -47.600  1.00  7.30           H  
ATOM   2201 2HD1 LEU A 140      54.823  18.333 -47.599  1.00  7.30           H  
ATOM   2202 3HD1 LEU A 140      55.969  18.506 -46.286  1.00  7.30           H  
ATOM   2203 1HD2 LEU A 140      56.654  15.581 -45.968  1.00  7.30           H  
ATOM   2204 2HD2 LEU A 140      56.295  16.697 -44.630  1.00  7.30           H  
ATOM   2205 3HD2 LEU A 140      55.426  15.168 -44.776  1.00  7.30           H  
ATOM   2206  N   PHE A 141      53.100  15.609 -42.833  1.00  4.41           N  
ATOM   2207  CA  PHE A 141      53.564  14.597 -41.913  1.00  4.67           C  
ATOM   2208  C   PHE A 141      52.518  13.492 -41.792  1.00  5.00           C  
ATOM   2209  O   PHE A 141      52.831  12.299 -41.862  1.00  5.42           O  
ATOM   2210  CB  PHE A 141      53.765  15.226 -40.532  1.00  6.44           C  
ATOM   2211  CG  PHE A 141      54.807  16.342 -40.445  1.00  6.44           C  
ATOM   2212  CD1 PHE A 141      55.832  16.504 -41.384  1.00  6.44           C  
ATOM   2213  CD2 PHE A 141      54.723  17.267 -39.401  1.00  6.44           C  
ATOM   2214  CE1 PHE A 141      56.726  17.548 -41.268  1.00  6.44           C  
ATOM   2215  CE2 PHE A 141      55.618  18.301 -39.293  1.00  6.44           C  
ATOM   2216  CZ  PHE A 141      56.620  18.444 -40.222  1.00  6.44           C  
ATOM   2217  H   PHE A 141      52.991  16.575 -42.503  1.00  5.29           H  
ATOM   2218  HA  PHE A 141      54.486  14.157 -42.287  1.00  5.60           H  
ATOM   2219 1HB  PHE A 141      52.811  15.646 -40.201  1.00  7.73           H  
ATOM   2220 2HB  PHE A 141      54.038  14.449 -39.821  1.00  7.73           H  
ATOM   2221  HD1 PHE A 141      55.930  15.815 -42.214  1.00  7.73           H  
ATOM   2222  HD2 PHE A 141      53.925  17.167 -38.664  1.00  7.73           H  
ATOM   2223  HE1 PHE A 141      57.518  17.664 -42.006  1.00  7.73           H  
ATOM   2224  HE2 PHE A 141      55.529  19.007 -38.473  1.00  7.73           H  
ATOM   2225  HZ  PHE A 141      57.330  19.264 -40.132  1.00  7.73           H  
ATOM   2226  N   SER A 142      51.241  13.865 -41.663  1.00  4.95           N  
ATOM   2227  CA  SER A 142      50.210  12.859 -41.466  1.00  5.41           C  
ATOM   2228  C   SER A 142      50.119  11.876 -42.632  1.00  5.59           C  
ATOM   2229  O   SER A 142      50.076  10.647 -42.436  1.00  5.98           O  
ATOM   2230  CB  SER A 142      48.844  13.522 -41.307  1.00  7.39           C  
ATOM   2231  OG  SER A 142      48.765  14.315 -40.140  1.00  7.39           O  
ATOM   2232  H   SER A 142      50.976  14.852 -41.626  1.00  5.94           H  
ATOM   2233  HA  SER A 142      50.462  12.327 -40.558  1.00  6.49           H  
ATOM   2234 1HB  SER A 142      48.634  14.142 -42.182  1.00  8.87           H  
ATOM   2235 2HB  SER A 142      48.081  12.746 -41.267  1.00  8.87           H  
ATOM   2236  HG  SER A 142      49.177  15.184 -40.382  1.00  8.87           H  
ATOM   2237  N   SER A 143      50.234  12.419 -43.853  1.00  5.44           N  
ATOM   2238  CA  SER A 143      50.076  11.707 -45.124  1.00  5.73           C  
ATOM   2239  C   SER A 143      51.061  10.563 -45.324  1.00  5.98           C  
ATOM   2240  O   SER A 143      50.857   9.716 -46.193  1.00  6.41           O  
ATOM   2241  CB  SER A 143      50.262  12.647 -46.286  1.00  7.91           C  
ATOM   2242  OG  SER A 143      51.621  12.918 -46.494  1.00  7.91           O  
ATOM   2243  H   SER A 143      50.310  13.444 -43.906  1.00  6.53           H  
ATOM   2244  HA  SER A 143      49.077  11.307 -45.175  1.00  6.88           H  
ATOM   2245 1HB  SER A 143      49.828  12.205 -47.174  1.00  9.49           H  
ATOM   2246 2HB  SER A 143      49.730  13.580 -46.095  1.00  9.49           H  
ATOM   2247  HG  SER A 143      51.964  13.417 -45.724  1.00  9.49           H  
ATOM   2248  N   PHE A 144      52.164  10.561 -44.572  1.00  6.02           N  
ATOM   2249  CA  PHE A 144      53.151   9.511 -44.729  1.00  6.53           C  
ATOM   2250  C   PHE A 144      53.407   8.713 -43.438  1.00  7.13           C  
ATOM   2251  O   PHE A 144      54.290   7.850 -43.433  1.00  7.52           O  
ATOM   2252  CB  PHE A 144      54.494  10.100 -45.197  1.00  8.94           C  
ATOM   2253  CG  PHE A 144      54.486  10.896 -46.526  1.00  8.94           C  
ATOM   2254  CD1 PHE A 144      54.851  12.246 -46.546  1.00  8.94           C  
ATOM   2255  CD2 PHE A 144      54.126  10.308 -47.734  1.00  8.94           C  
ATOM   2256  CE1 PHE A 144      54.875  12.966 -47.734  1.00  8.94           C  
ATOM   2257  CE2 PHE A 144      54.144  11.051 -48.924  1.00  8.94           C  
ATOM   2258  CZ  PHE A 144      54.524  12.363 -48.917  1.00  8.94           C  
ATOM   2259  H   PHE A 144      52.299  11.267 -43.843  1.00  7.22           H  
ATOM   2260  HA  PHE A 144      52.794   8.813 -45.486  1.00  7.84           H  
ATOM   2261 1HB  PHE A 144      54.863  10.764 -44.417  1.00 10.73           H  
ATOM   2262 2HB  PHE A 144      55.215   9.293 -45.296  1.00 10.73           H  
ATOM   2263  HD1 PHE A 144      55.129  12.736 -45.612  1.00 10.73           H  
ATOM   2264  HD2 PHE A 144      53.829   9.258 -47.735  1.00 10.73           H  
ATOM   2265  HE1 PHE A 144      55.172  14.007 -47.728  1.00 10.73           H  
ATOM   2266  HE2 PHE A 144      53.868  10.598 -49.865  1.00 10.73           H  
ATOM   2267  HZ  PHE A 144      54.538  12.927 -49.849  1.00 10.73           H  
ATOM   2268  N   THR A 145      52.726   9.048 -42.322  1.00  7.46           N  
ATOM   2269  CA  THR A 145      53.076   8.406 -41.038  1.00  8.16           C  
ATOM   2270  C   THR A 145      51.955   7.810 -40.158  1.00  8.66           C  
ATOM   2271  O   THR A 145      52.242   6.986 -39.284  1.00  9.15           O  
ATOM   2272  CB  THR A 145      53.864   9.398 -40.146  1.00 11.14           C  
ATOM   2273  OG1 THR A 145      53.048  10.539 -39.831  1.00 11.14           O  
ATOM   2274  CG2 THR A 145      55.149   9.877 -40.812  1.00 11.14           C  
ATOM   2275  H   THR A 145      51.947   9.708 -42.371  1.00  8.95           H  
ATOM   2276  HA  THR A 145      53.747   7.583 -41.268  1.00  9.79           H  
ATOM   2277  HB  THR A 145      54.122   8.890 -39.219  1.00 13.37           H  
ATOM   2278  HG1 THR A 145      52.949  11.095 -40.638  1.00 13.37           H  
ATOM   2279 1HG2 THR A 145      55.673  10.553 -40.142  1.00 13.37           H  
ATOM   2280 2HG2 THR A 145      55.782   9.019 -41.037  1.00 13.37           H  
ATOM   2281 3HG2 THR A 145      54.911  10.404 -41.733  1.00 13.37           H  
ATOM   2282  N   THR A 146      50.704   8.207 -40.366  1.00  8.78           N  
ATOM   2283  CA  THR A 146      49.599   7.822 -39.472  1.00  9.45           C  
ATOM   2284  C   THR A 146      48.326   7.518 -40.225  1.00  9.59           C  
ATOM   2285  O   THR A 146      48.364   7.125 -41.391  1.00  9.94           O  
ATOM   2286  CB  THR A 146      49.384   8.918 -38.422  1.00 12.96           C  
ATOM   2287  OG1 THR A 146      48.438   8.497 -37.407  1.00 12.96           O  
ATOM   2288  CG2 THR A 146      48.969  10.216 -39.040  1.00 12.96           C  
ATOM   2289  H   THR A 146      50.533   8.885 -41.106  1.00 10.54           H  
ATOM   2290  HA  THR A 146      49.889   6.919 -38.942  1.00 11.34           H  
ATOM   2291  HB  THR A 146      50.343   9.085 -37.933  1.00 15.55           H  
ATOM   2292  HG1 THR A 146      47.509   8.655 -37.679  1.00 15.55           H  
ATOM   2293 1HG2 THR A 146      48.908  10.949 -38.271  1.00 15.55           H  
ATOM   2294 2HG2 THR A 146      49.720  10.490 -39.743  1.00 15.55           H  
ATOM   2295 3HG2 THR A 146      48.011  10.143 -39.548  1.00 15.55           H  
ATOM   2296  N   ASP A 147      47.172   7.646 -39.558  1.00  9.55           N  
ATOM   2297  CA  ASP A 147      45.883   7.353 -40.179  1.00  9.89           C  
ATOM   2298  C   ASP A 147      45.534   8.508 -41.121  1.00  9.44           C  
ATOM   2299  O   ASP A 147      44.675   9.350 -40.864  1.00  9.72           O  
ATOM   2300  CB  ASP A 147      44.827   7.129 -39.101  1.00 13.71           C  
ATOM   2301  CG  ASP A 147      44.721   8.291 -38.096  1.00 13.71           C  
ATOM   2302  OD1 ASP A 147      45.768   8.869 -37.735  1.00 13.71           O  
ATOM   2303  OD2 ASP A 147      43.613   8.593 -37.680  1.00 13.71           O  
ATOM   2304  H   ASP A 147      47.170   7.976 -38.586  1.00 11.46           H  
ATOM   2305  HA  ASP A 147      45.967   6.438 -40.764  1.00 11.87           H  
ATOM   2306 1HB  ASP A 147      43.858   6.981 -39.580  1.00 16.45           H  
ATOM   2307 2HB  ASP A 147      45.057   6.201 -38.559  1.00 16.45           H  
ATOM   2308  N   LEU A 148      46.258   8.475 -42.226  1.00  8.98           N  
ATOM   2309  CA  LEU A 148      46.406   9.448 -43.272  1.00  8.74           C  
ATOM   2310  C   LEU A 148      45.260   9.736 -44.234  1.00  8.51           C  
ATOM   2311  O   LEU A 148      44.319   8.946 -44.388  1.00  8.50           O  
ATOM   2312  CB  LEU A 148      47.577   8.955 -44.151  1.00 12.33           C  
ATOM   2313  CG  LEU A 148      47.391   7.536 -44.829  1.00 12.33           C  
ATOM   2314  CD1 LEU A 148      46.791   7.647 -46.261  1.00 12.33           C  
ATOM   2315  CD2 LEU A 148      48.738   6.841 -44.873  1.00 12.33           C  
ATOM   2316  H   LEU A 148      46.895   7.681 -42.266  1.00 10.78           H  
ATOM   2317  HA  LEU A 148      46.700  10.335 -42.736  1.00 10.49           H  
ATOM   2318 1HB  LEU A 148      47.706   9.634 -44.969  1.00 14.80           H  
ATOM   2319 2HB  LEU A 148      48.488   8.937 -43.554  1.00 14.80           H  
ATOM   2320  HG  LEU A 148      46.694   6.944 -44.236  1.00 14.80           H  
ATOM   2321 1HD1 LEU A 148      46.673   6.667 -46.665  1.00 14.80           H  
ATOM   2322 2HD1 LEU A 148      45.822   8.114 -46.260  1.00 14.80           H  
ATOM   2323 3HD1 LEU A 148      47.462   8.227 -46.894  1.00 14.80           H  
ATOM   2324 1HD2 LEU A 148      48.608   5.860 -45.307  1.00 14.80           H  
ATOM   2325 2HD2 LEU A 148      49.432   7.430 -45.477  1.00 14.80           H  
ATOM   2326 3HD2 LEU A 148      49.128   6.741 -43.862  1.00 14.80           H  
ATOM   2327  N   PRO A 149      45.277  10.947 -44.809  1.00  8.60           N  
ATOM   2328  CA  PRO A 149      44.542  11.395 -45.967  1.00  8.57           C  
ATOM   2329  C   PRO A 149      45.305  10.906 -47.173  1.00  8.18           C  
ATOM   2330  O   PRO A 149      46.463  10.527 -47.044  1.00  8.36           O  
ATOM   2331  CB  PRO A 149      44.627  12.895 -45.868  1.00 12.86           C  
ATOM   2332  CG  PRO A 149      45.978  13.107 -45.222  1.00 12.86           C  
ATOM   2333  CD  PRO A 149      46.112  12.027 -44.227  1.00 12.86           C  
ATOM   2334  HA  PRO A 149      43.512  11.016 -45.954  1.00 10.28           H  
ATOM   2335 1HB  PRO A 149      44.571  13.334 -46.877  1.00 15.43           H  
ATOM   2336 2HB  PRO A 149      43.773  13.271 -45.314  1.00 15.43           H  
ATOM   2337 1HG  PRO A 149      46.770  13.035 -45.995  1.00 15.43           H  
ATOM   2338 2HG  PRO A 149      46.069  14.092 -44.792  1.00 15.43           H  
ATOM   2339 1HD  PRO A 149      47.161  11.787 -44.198  1.00 15.43           H  
ATOM   2340 2HD  PRO A 149      45.719  12.345 -43.250  1.00 15.43           H  
ATOM   2341  N   TRP A 150      44.735  11.080 -48.338  1.00  7.92           N  
ATOM   2342  CA  TRP A 150      45.400  10.746 -49.586  1.00  7.83           C  
ATOM   2343  C   TRP A 150      46.865  11.183 -49.600  1.00  7.86           C  
ATOM   2344  O   TRP A 150      47.195  12.340 -49.308  1.00  8.16           O  
ATOM   2345  CB  TRP A 150      44.649  11.459 -50.694  1.00 11.00           C  
ATOM   2346  CG  TRP A 150      43.304  10.900 -50.915  1.00 11.00           C  
ATOM   2347  CD1 TRP A 150      42.199  11.175 -50.182  1.00 11.00           C  
ATOM   2348  CD2 TRP A 150      42.867  10.026 -51.973  1.00 11.00           C  
ATOM   2349  NE1 TRP A 150      41.135  10.519 -50.668  1.00 11.00           N  
ATOM   2350  CE2 TRP A 150      41.506   9.811 -51.772  1.00 11.00           C  
ATOM   2351  CE3 TRP A 150      43.503   9.430 -53.058  1.00 11.00           C  
ATOM   2352  CZ2 TRP A 150      40.760   9.012 -52.609  1.00 11.00           C  
ATOM   2353  CZ3 TRP A 150      42.761   8.630 -53.905  1.00 11.00           C  
ATOM   2354  CH2 TRP A 150      41.422   8.423 -53.686  1.00 11.00           C  
ATOM   2355  H   TRP A 150      43.787  11.412 -48.366  1.00  9.50           H  
ATOM   2356  HA  TRP A 150      45.346   9.667 -49.732  1.00  9.40           H  
ATOM   2357 1HB  TRP A 150      44.541  12.511 -50.436  1.00 13.20           H  
ATOM   2358 2HB  TRP A 150      45.211  11.399 -51.611  1.00 13.20           H  
ATOM   2359  HD1 TRP A 150      42.154  11.826 -49.315  1.00 13.20           H  
ATOM   2360  HE1 TRP A 150      40.194  10.602 -50.224  1.00 13.20           H  
ATOM   2361  HE3 TRP A 150      44.555   9.589 -53.236  1.00 13.20           H  
ATOM   2362  HZ2 TRP A 150      39.694   8.846 -52.451  1.00 13.20           H  
ATOM   2363  HZ3 TRP A 150      43.265   8.170 -54.753  1.00 13.20           H  
ATOM   2364  HH2 TRP A 150      40.867   7.787 -54.375  1.00 13.20           H  
ATOM   2365  N   GLY A 151      47.731  10.236 -49.990  1.00  7.84           N  
ATOM   2366  CA  GLY A 151      49.184  10.408 -50.066  1.00  8.15           C  
ATOM   2367  C   GLY A 151      49.830   9.072 -50.397  1.00  8.23           C  
ATOM   2368  O   GLY A 151      49.149   8.143 -50.850  1.00  8.40           O  
ATOM   2369  H   GLY A 151      47.353   9.327 -50.213  1.00  9.41           H  
ATOM   2370 1HA  GLY A 151      49.441  11.124 -50.837  1.00  9.78           H  
ATOM   2371 2HA  GLY A 151      49.564  10.780 -49.116  1.00  9.78           H  
ATOM   2372  N   SER A 152      51.143   8.938 -50.173  1.00  8.38           N  
ATOM   2373  CA  SER A 152      51.855   7.689 -50.500  1.00  8.74           C  
ATOM   2374  C   SER A 152      51.614   6.665 -49.389  1.00  8.50           C  
ATOM   2375  O   SER A 152      52.500   6.333 -48.600  1.00  8.78           O  
ATOM   2376  CB  SER A 152      53.347   7.914 -50.666  1.00 12.09           C  
ATOM   2377  OG  SER A 152      53.625   8.818 -51.704  1.00 12.09           O  
ATOM   2378  H   SER A 152      51.669   9.705 -49.777  1.00 10.06           H  
ATOM   2379  HA  SER A 152      51.455   7.289 -51.434  1.00 10.49           H  
ATOM   2380 1HB  SER A 152      53.772   8.257 -49.748  1.00 14.51           H  
ATOM   2381 2HB  SER A 152      53.818   6.957 -50.891  1.00 14.51           H  
ATOM   2382  HG  SER A 152      54.583   8.948 -51.694  1.00 14.51           H  
ATOM   2383  N   CYS A 153      50.374   6.212 -49.348  1.00  8.24           N  
ATOM   2384  CA  CYS A 153      49.793   5.332 -48.354  1.00  8.22           C  
ATOM   2385  C   CYS A 153      50.375   3.950 -48.164  1.00  8.55           C  
ATOM   2386  O   CYS A 153      50.668   3.234 -49.121  1.00  8.71           O  
ATOM   2387  CB  CYS A 153      48.328   5.121 -48.636  1.00 11.52           C  
ATOM   2388  SG  CYS A 153      47.595   4.028 -47.455  1.00 11.52           S  
ATOM   2389  H   CYS A 153      49.767   6.595 -50.074  1.00  9.89           H  
ATOM   2390  HA  CYS A 153      49.874   5.851 -47.403  1.00  9.86           H  
ATOM   2391 1HB  CYS A 153      47.809   6.074 -48.605  1.00 13.82           H  
ATOM   2392 2HB  CYS A 153      48.200   4.705 -49.624  1.00 13.82           H  
ATOM   2393  HG  CYS A 153      47.997   2.891 -48.050  1.00 13.82           H  
ATOM   2394  N   SER A 154      50.479   3.577 -46.887  1.00  8.94           N  
ATOM   2395  CA  SER A 154      50.900   2.259 -46.445  1.00  9.50           C  
ATOM   2396  C   SER A 154      49.988   1.790 -45.299  1.00  9.59           C  
ATOM   2397  O   SER A 154      49.914   2.413 -44.240  1.00  9.78           O  
ATOM   2398  CB  SER A 154      52.341   2.299 -45.983  1.00 13.08           C  
ATOM   2399  OG  SER A 154      52.745   1.056 -45.488  1.00 13.08           O  
ATOM   2400  H   SER A 154      50.235   4.256 -46.183  1.00 10.73           H  
ATOM   2401  HA  SER A 154      50.808   1.560 -47.277  1.00 11.40           H  
ATOM   2402 1HB  SER A 154      52.979   2.586 -46.818  1.00 15.70           H  
ATOM   2403 2HB  SER A 154      52.453   3.057 -45.210  1.00 15.70           H  
ATOM   2404  HG  SER A 154      53.669   1.158 -45.241  1.00 15.70           H  
ATOM   2405  N   HIS A 155      49.189   0.761 -45.591  1.00  9.68           N  
ATOM   2406  CA  HIS A 155      48.180   0.069 -44.740  1.00  9.99           C  
ATOM   2407  C   HIS A 155      46.933   0.879 -44.306  1.00  9.66           C  
ATOM   2408  O   HIS A 155      45.810   0.356 -44.281  1.00  9.89           O  
ATOM   2409  CB  HIS A 155      48.852  -0.472 -43.473  1.00 13.87           C  
ATOM   2410  CG  HIS A 155      49.933  -1.473 -43.744  1.00 13.87           C  
ATOM   2411  ND1 HIS A 155      49.677  -2.739 -44.239  1.00 13.87           N  
ATOM   2412  CD2 HIS A 155      51.273  -1.389 -43.597  1.00 13.87           C  
ATOM   2413  CE1 HIS A 155      50.821  -3.389 -44.378  1.00 13.87           C  
ATOM   2414  NE2 HIS A 155      51.801  -2.592 -43.996  1.00 13.87           N  
ATOM   2415  H   HIS A 155      49.341   0.364 -46.507  1.00 11.62           H  
ATOM   2416  HA  HIS A 155      47.809  -0.791 -45.293  1.00 11.99           H  
ATOM   2417 1HB  HIS A 155      49.274   0.348 -42.894  1.00 16.64           H  
ATOM   2418 2HB  HIS A 155      48.099  -0.950 -42.847  1.00 16.64           H  
ATOM   2419  HD2 HIS A 155      51.830  -0.524 -43.233  1.00 16.64           H  
ATOM   2420  HE1 HIS A 155      50.936  -4.410 -44.745  1.00 16.64           H  
ATOM   2421  HE2 HIS A 155      52.784  -2.822 -43.996  1.00 16.64           H  
ATOM   2422  N   GLU A 156      47.092   2.174 -44.086  1.00  9.36           N  
ATOM   2423  CA  GLU A 156      45.984   3.047 -43.695  1.00  9.18           C  
ATOM   2424  C   GLU A 156      45.299   3.595 -44.936  1.00  8.82           C  
ATOM   2425  O   GLU A 156      45.380   4.784 -45.240  1.00  8.85           O  
ATOM   2426  CB  GLU A 156      46.502   4.184 -42.811  1.00 12.93           C  
ATOM   2427  CG  GLU A 156      47.048   3.736 -41.431  1.00 12.93           C  
ATOM   2428  CD  GLU A 156      45.977   3.297 -40.454  1.00 12.93           C  
ATOM   2429  OE1 GLU A 156      44.882   3.810 -40.532  1.00 12.93           O  
ATOM   2430  OE2 GLU A 156      46.255   2.447 -39.639  1.00 12.93           O  
ATOM   2431  H   GLU A 156      48.048   2.527 -44.105  1.00 11.23           H  
ATOM   2432  HA  GLU A 156      45.257   2.464 -43.127  1.00 11.02           H  
ATOM   2433 1HB  GLU A 156      47.311   4.696 -43.327  1.00 15.52           H  
ATOM   2434 2HB  GLU A 156      45.707   4.910 -42.652  1.00 15.52           H  
ATOM   2435 1HG  GLU A 156      47.734   2.903 -41.590  1.00 15.52           H  
ATOM   2436 2HG  GLU A 156      47.618   4.555 -40.999  1.00 15.52           H  
ATOM   2437  N   TRP A 157      44.597   2.729 -45.647  1.00  8.73           N  
ATOM   2438  CA  TRP A 157      44.078   3.075 -46.971  1.00  8.68           C  
ATOM   2439  C   TRP A 157      42.870   3.993 -47.023  1.00  8.36           C  
ATOM   2440  O   TRP A 157      41.804   3.607 -47.488  1.00  8.44           O  
ATOM   2441  CB  TRP A 157      43.774   1.799 -47.746  1.00 12.17           C  
ATOM   2442  CG  TRP A 157      45.014   1.037 -48.034  1.00 12.17           C  
ATOM   2443  CD1 TRP A 157      45.458  -0.062 -47.382  1.00 12.17           C  
ATOM   2444  CD2 TRP A 157      46.004   1.332 -49.035  1.00 12.17           C  
ATOM   2445  NE1 TRP A 157      46.649  -0.472 -47.903  1.00 12.17           N  
ATOM   2446  CE2 TRP A 157      47.005   0.376 -48.909  1.00 12.17           C  
ATOM   2447  CE3 TRP A 157      46.123   2.323 -50.013  1.00 12.17           C  
ATOM   2448  CZ2 TRP A 157      48.120   0.379 -49.713  1.00 12.17           C  
ATOM   2449  CZ3 TRP A 157      47.243   2.323 -50.821  1.00 12.17           C  
ATOM   2450  CH2 TRP A 157      48.216   1.379 -50.671  1.00 12.17           C  
ATOM   2451  H   TRP A 157      44.555   1.779 -45.272  1.00 10.48           H  
ATOM   2452  HA  TRP A 157      44.865   3.588 -47.506  1.00 10.42           H  
ATOM   2453 1HB  TRP A 157      43.094   1.168 -47.174  1.00 14.60           H  
ATOM   2454 2HB  TRP A 157      43.290   2.047 -48.688  1.00 14.60           H  
ATOM   2455  HD1 TRP A 157      44.941  -0.549 -46.554  1.00 14.60           H  
ATOM   2456  HE1 TRP A 157      47.174  -1.274 -47.588  1.00 14.60           H  
ATOM   2457  HE3 TRP A 157      45.353   3.081 -50.132  1.00 14.60           H  
ATOM   2458  HZ2 TRP A 157      48.909  -0.366 -49.617  1.00 14.60           H  
ATOM   2459  HZ3 TRP A 157      47.333   3.099 -51.579  1.00 14.60           H  
ATOM   2460  HH2 TRP A 157      49.089   1.413 -51.323  1.00 14.60           H  
ATOM   2461  N   ASN A 158      43.075   5.240 -46.612  1.00  8.30           N  
ATOM   2462  CA  ASN A 158      42.055   6.280 -46.650  1.00  8.31           C  
ATOM   2463  C   ASN A 158      40.728   5.896 -45.992  1.00  8.45           C  
ATOM   2464  O   ASN A 158      39.697   5.985 -46.657  1.00  8.66           O  
ATOM   2465  CB  ASN A 158      41.817   6.719 -48.093  1.00 11.63           C  
ATOM   2466  CG  ASN A 158      43.044   7.338 -48.739  1.00 11.63           C  
ATOM   2467  OD1 ASN A 158      43.732   8.181 -48.158  1.00 11.63           O  
ATOM   2468  ND2 ASN A 158      43.337   6.908 -49.938  1.00 11.63           N  
ATOM   2469  H   ASN A 158      43.999   5.443 -46.227  1.00  9.96           H  
ATOM   2470  HA  ASN A 158      42.446   7.138 -46.095  1.00  9.97           H  
ATOM   2471 1HB  ASN A 158      41.487   5.871 -48.694  1.00 13.96           H  
ATOM   2472 2HB  ASN A 158      41.018   7.460 -48.116  1.00 13.96           H  
ATOM   2473 1HD2 ASN A 158      44.145   7.257 -50.416  1.00 13.96           H  
ATOM   2474 2HD2 ASN A 158      42.755   6.223 -50.378  1.00 13.96           H  
ATOM   2475  N   THR A 159      40.750   5.410 -44.739  1.00  8.62           N  
ATOM   2476  CA  THR A 159      39.534   4.999 -44.007  1.00  9.07           C  
ATOM   2477  C   THR A 159      39.411   5.736 -42.669  1.00  9.75           C  
ATOM   2478  O   THR A 159      40.406   6.245 -42.147  1.00 10.26           O  
ATOM   2479  CB  THR A 159      39.557   3.486 -43.694  1.00 12.52           C  
ATOM   2480  OG1 THR A 159      40.663   3.205 -42.801  1.00 12.52           O  
ATOM   2481  CG2 THR A 159      39.724   2.679 -44.971  1.00 12.52           C  
ATOM   2482  H   THR A 159      41.639   5.349 -44.258  1.00 10.34           H  
ATOM   2483  HA  THR A 159      38.654   5.222 -44.606  1.00 10.88           H  
ATOM   2484  HB  THR A 159      38.616   3.198 -43.213  1.00 15.02           H  
ATOM   2485  HG1 THR A 159      40.454   3.524 -41.905  1.00 15.02           H  
ATOM   2486 1HG2 THR A 159      39.730   1.620 -44.730  1.00 15.02           H  
ATOM   2487 2HG2 THR A 159      38.907   2.887 -45.641  1.00 15.02           H  
ATOM   2488 3HG2 THR A 159      40.645   2.938 -45.446  1.00 15.02           H  
ATOM   2489  N   GLU A 160      38.213   5.737 -42.080  1.00 10.00           N  
ATOM   2490  CA  GLU A 160      37.973   6.327 -40.763  1.00 10.85           C  
ATOM   2491  C   GLU A 160      38.755   5.638 -39.651  1.00 11.50           C  
ATOM   2492  O   GLU A 160      38.962   4.424 -39.670  1.00 12.08           O  
ATOM   2493  CB  GLU A 160      36.485   6.312 -40.415  1.00 14.85           C  
ATOM   2494  CG  GLU A 160      35.608   7.216 -41.241  1.00 14.85           C  
ATOM   2495  CD  GLU A 160      35.152   6.573 -42.508  1.00 14.85           C  
ATOM   2496  OE1 GLU A 160      35.665   5.514 -42.816  1.00 14.85           O  
ATOM   2497  OE2 GLU A 160      34.317   7.149 -43.196  1.00 14.85           O  
ATOM   2498  H   GLU A 160      37.413   5.312 -42.559  1.00 12.00           H  
ATOM   2499  HA  GLU A 160      38.297   7.359 -40.797  1.00 13.02           H  
ATOM   2500 1HB  GLU A 160      36.113   5.338 -40.569  1.00 17.82           H  
ATOM   2501 2HB  GLU A 160      36.343   6.561 -39.357  1.00 17.82           H  
ATOM   2502 1HG  GLU A 160      34.733   7.487 -40.643  1.00 17.82           H  
ATOM   2503 2HG  GLU A 160      36.152   8.127 -41.467  1.00 17.82           H  
ATOM   2504  N   ASN A 161      39.161   6.426 -38.658  1.00 11.59           N  
ATOM   2505  CA  ASN A 161      39.860   5.913 -37.489  1.00 12.40           C  
ATOM   2506  C   ASN A 161      38.989   4.880 -36.800  1.00 12.86           C  
ATOM   2507  O   ASN A 161      37.788   5.111 -36.607  1.00 13.62           O  
ATOM   2508  CB  ASN A 161      40.237   7.033 -36.537  1.00 17.03           C  
ATOM   2509  CG  ASN A 161      41.130   6.568 -35.395  1.00 17.03           C  
ATOM   2510  OD1 ASN A 161      40.701   5.859 -34.458  1.00 17.03           O  
ATOM   2511  ND2 ASN A 161      42.387   6.962 -35.462  1.00 17.03           N  
ATOM   2512  H   ASN A 161      38.973   7.416 -38.718  1.00 13.91           H  
ATOM   2513  HA  ASN A 161      40.774   5.412 -37.816  1.00 14.88           H  
ATOM   2514 1HB  ASN A 161      40.776   7.807 -37.093  1.00 20.44           H  
ATOM   2515 2HB  ASN A 161      39.339   7.492 -36.130  1.00 20.44           H  
ATOM   2516 1HD2 ASN A 161      43.039   6.701 -34.750  1.00 20.44           H  
ATOM   2517 2HD2 ASN A 161      42.710   7.546 -36.248  1.00 20.44           H  
ATOM   2518  N   CYS A 162      39.623   3.778 -36.384  1.00 12.57           N  
ATOM   2519  CA  CYS A 162      38.979   2.630 -35.751  1.00 13.16           C  
ATOM   2520  C   CYS A 162      38.123   2.989 -34.531  1.00 13.78           C  
ATOM   2521  O   CYS A 162      37.186   2.271 -34.174  1.00 14.27           O  
ATOM   2522  CB  CYS A 162      40.050   1.630 -35.329  1.00 18.19           C  
ATOM   2523  SG  CYS A 162      41.125   2.203 -34.009  1.00 18.19           S  
ATOM   2524  H   CYS A 162      40.614   3.709 -36.571  1.00 15.08           H  
ATOM   2525  HA  CYS A 162      38.361   2.142 -36.493  1.00 15.79           H  
ATOM   2526 1HB  CYS A 162      39.589   0.711 -35.027  1.00 21.83           H  
ATOM   2527 2HB  CYS A 162      40.675   1.390 -36.188  1.00 21.83           H  
ATOM   2528  HG  CYS A 162      41.591   0.991 -33.693  1.00 21.83           H  
ATOM   2529  N   VAL A 163      38.352   4.143 -33.923  1.00 13.95           N  
ATOM   2530  CA  VAL A 163      37.547   4.513 -32.775  1.00 14.70           C  
ATOM   2531  C   VAL A 163      36.045   4.569 -33.130  1.00 15.28           C  
ATOM   2532  O   VAL A 163      35.198   4.210 -32.305  1.00 15.88           O  
ATOM   2533  CB  VAL A 163      38.025   5.869 -32.202  1.00 20.28           C  
ATOM   2534  CG1 VAL A 163      37.687   7.037 -33.156  1.00 20.28           C  
ATOM   2535  CG2 VAL A 163      37.393   6.095 -30.829  1.00 20.28           C  
ATOM   2536  H   VAL A 163      39.121   4.740 -34.237  1.00 16.74           H  
ATOM   2537  HA  VAL A 163      37.694   3.757 -32.003  1.00 17.64           H  
ATOM   2538  HB  VAL A 163      39.111   5.834 -32.110  1.00 24.34           H  
ATOM   2539 1HG1 VAL A 163      38.071   7.964 -32.735  1.00 24.34           H  
ATOM   2540 2HG1 VAL A 163      38.147   6.865 -34.123  1.00 24.34           H  
ATOM   2541 3HG1 VAL A 163      36.614   7.135 -33.279  1.00 24.34           H  
ATOM   2542 1HG2 VAL A 163      37.754   7.034 -30.416  1.00 24.34           H  
ATOM   2543 2HG2 VAL A 163      36.307   6.138 -30.920  1.00 24.34           H  
ATOM   2544 3HG2 VAL A 163      37.666   5.277 -30.164  1.00 24.34           H  
ATOM   2545  N   GLU A 164      35.701   4.919 -34.382  1.00 15.23           N  
ATOM   2546  CA  GLU A 164      34.300   5.049 -34.769  1.00 15.92           C  
ATOM   2547  C   GLU A 164      33.639   3.706 -35.033  1.00 16.18           C  
ATOM   2548  O   GLU A 164      32.431   3.631 -35.268  1.00 16.61           O  
ATOM   2549  CB  GLU A 164      34.156   5.939 -36.009  1.00 22.01           C  
ATOM   2550  CG  GLU A 164      34.565   7.392 -35.779  1.00 22.01           C  
ATOM   2551  CD  GLU A 164      34.295   8.301 -36.954  1.00 22.01           C  
ATOM   2552  OE1 GLU A 164      33.693   7.869 -37.908  1.00 22.01           O  
ATOM   2553  OE2 GLU A 164      34.695   9.437 -36.887  1.00 22.01           O  
ATOM   2554  H   GLU A 164      36.422   5.147 -35.078  1.00 18.28           H  
ATOM   2555  HA  GLU A 164      33.768   5.526 -33.948  1.00 19.10           H  
ATOM   2556 1HB  GLU A 164      34.781   5.538 -36.813  1.00 26.41           H  
ATOM   2557 2HB  GLU A 164      33.124   5.922 -36.356  1.00 26.41           H  
ATOM   2558 1HG  GLU A 164      34.039   7.774 -34.904  1.00 26.41           H  
ATOM   2559 2HG  GLU A 164      35.631   7.412 -35.562  1.00 26.41           H  
ATOM   2560  N   PHE A 165      34.431   2.645 -35.005  1.00 16.06           N  
ATOM   2561  CA  PHE A 165      33.957   1.302 -35.228  1.00 16.46           C  
ATOM   2562  C   PHE A 165      34.250   0.478 -33.981  1.00 16.75           C  
ATOM   2563  O   PHE A 165      34.407  -0.740 -34.057  1.00 17.06           O  
ATOM   2564  CB  PHE A 165      34.652   0.690 -36.434  1.00 22.89           C  
ATOM   2565  CG  PHE A 165      34.528   1.518 -37.651  1.00 22.89           C  
ATOM   2566  CD1 PHE A 165      35.624   2.199 -38.083  1.00 22.89           C  
ATOM   2567  CD2 PHE A 165      33.344   1.652 -38.349  1.00 22.89           C  
ATOM   2568  CE1 PHE A 165      35.590   2.987 -39.169  1.00 22.89           C  
ATOM   2569  CE2 PHE A 165      33.291   2.459 -39.469  1.00 22.89           C  
ATOM   2570  CZ  PHE A 165      34.421   3.131 -39.881  1.00 22.89           C  
ATOM   2571  H   PHE A 165      35.419   2.758 -34.781  1.00 19.27           H  
ATOM   2572  HA  PHE A 165      32.880   1.322 -35.393  1.00 19.75           H  
ATOM   2573 1HB  PHE A 165      35.712   0.565 -36.210  1.00 27.47           H  
ATOM   2574 2HB  PHE A 165      34.237  -0.287 -36.646  1.00 27.47           H  
ATOM   2575  HD1 PHE A 165      36.538   2.096 -37.536  1.00 27.47           H  
ATOM   2576  HD2 PHE A 165      32.453   1.120 -38.017  1.00 27.47           H  
ATOM   2577  HE1 PHE A 165      36.500   3.497 -39.468  1.00 27.47           H  
ATOM   2578  HE2 PHE A 165      32.360   2.562 -40.030  1.00 27.47           H  
ATOM   2579  HZ  PHE A 165      34.389   3.768 -40.771  1.00 27.47           H  
ATOM   2580  N   GLN A 166      34.365   1.143 -32.822  1.00 16.80           N  
ATOM   2581  CA  GLN A 166      34.640   0.470 -31.551  1.00 17.20           C  
ATOM   2582  C   GLN A 166      35.941  -0.328 -31.618  1.00 17.58           C  
ATOM   2583  O   GLN A 166      36.035  -1.446 -31.110  1.00 18.01           O  
ATOM   2584  CB  GLN A 166      33.480  -0.461 -31.148  1.00 23.92           C  
ATOM   2585  CG  GLN A 166      32.141   0.239 -30.962  1.00 23.92           C  
ATOM   2586  CD  GLN A 166      31.043  -0.712 -30.482  1.00 23.92           C  
ATOM   2587  OE1 GLN A 166      31.276  -1.577 -29.632  1.00 23.92           O  
ATOM   2588  NE2 GLN A 166      29.839  -0.554 -31.026  1.00 23.92           N  
ATOM   2589  H   GLN A 166      34.294   2.169 -32.819  1.00 20.16           H  
ATOM   2590  HA  GLN A 166      34.757   1.232 -30.780  1.00 20.64           H  
ATOM   2591 1HB  GLN A 166      33.352  -1.249 -31.886  1.00 28.70           H  
ATOM   2592 2HB  GLN A 166      33.726  -0.947 -30.204  1.00 28.70           H  
ATOM   2593 1HG  GLN A 166      32.259   1.033 -30.227  1.00 28.70           H  
ATOM   2594 2HG  GLN A 166      31.836   0.659 -31.919  1.00 28.70           H  
ATOM   2595 1HE2 GLN A 166      29.082  -1.148 -30.748  1.00 28.70           H  
ATOM   2596 2HE2 GLN A 166      29.686   0.158 -31.711  1.00 28.70           H  
ATOM   2597  N   LYS A 167      36.954   0.306 -32.209  1.00 17.55           N  
ATOM   2598  CA  LYS A 167      38.316  -0.154 -32.417  1.00 18.01           C  
ATOM   2599  C   LYS A 167      38.470  -1.252 -33.471  1.00 18.30           C  
ATOM   2600  O   LYS A 167      39.578  -1.749 -33.679  1.00 18.63           O  
ATOM   2601  CB  LYS A 167      38.946  -0.580 -31.093  1.00 25.03           C  
ATOM   2602  CG  LYS A 167      38.964   0.536 -30.050  1.00 25.03           C  
ATOM   2603  CD  LYS A 167      39.675   0.106 -28.782  1.00 25.03           C  
ATOM   2604  CE  LYS A 167      39.647   1.213 -27.732  1.00 25.03           C  
ATOM   2605  NZ  LYS A 167      40.313   0.799 -26.463  1.00 25.03           N  
ATOM   2606  H   LYS A 167      36.772   1.215 -32.632  1.00 21.06           H  
ATOM   2607  HA  LYS A 167      38.884   0.701 -32.764  1.00 21.61           H  
ATOM   2608 1HB  LYS A 167      38.434  -1.445 -30.683  1.00 30.04           H  
ATOM   2609 2HB  LYS A 167      39.979  -0.874 -31.273  1.00 30.04           H  
ATOM   2610 1HG  LYS A 167      39.469   1.407 -30.470  1.00 30.04           H  
ATOM   2611 2HG  LYS A 167      37.943   0.819 -29.803  1.00 30.04           H  
ATOM   2612 1HD  LYS A 167      39.184  -0.781 -28.379  1.00 30.04           H  
ATOM   2613 2HD  LYS A 167      40.708  -0.143 -29.015  1.00 30.04           H  
ATOM   2614 1HE  LYS A 167      40.156   2.090 -28.128  1.00 30.04           H  
ATOM   2615 2HE  LYS A 167      38.611   1.473 -27.517  1.00 30.04           H  
ATOM   2616 1HZ  LYS A 167      40.271   1.559 -25.798  1.00 30.04           H  
ATOM   2617 2HZ  LYS A 167      39.841  -0.008 -26.079  1.00 30.04           H  
ATOM   2618 3HZ  LYS A 167      41.279   0.567 -26.646  1.00 30.04           H  
ATOM   2619  N   ALA A 168      37.405  -1.544 -34.219  1.00 18.32           N  
ATOM   2620  CA  ALA A 168      37.497  -2.443 -35.357  1.00 18.69           C  
ATOM   2621  C   ALA A 168      38.090  -1.693 -36.548  1.00 18.97           C  
ATOM   2622  O   ALA A 168      37.946  -0.476 -36.656  1.00 19.29           O  
ATOM   2623  CB  ALA A 168      36.133  -2.996 -35.716  1.00 26.02           C  
ATOM   2624  H   ALA A 168      36.487  -1.156 -33.985  1.00 21.98           H  
ATOM   2625  HA  ALA A 168      38.165  -3.263 -35.096  1.00 22.43           H  
ATOM   2626 1HB  ALA A 168      36.224  -3.670 -36.565  1.00 31.22           H  
ATOM   2627 2HB  ALA A 168      35.723  -3.532 -34.862  1.00 31.22           H  
ATOM   2628 3HB  ALA A 168      35.475  -2.179 -35.973  1.00 31.22           H  
ATOM   2629  N   ASN A 169      38.738  -2.407 -37.459  1.00 18.96           N  
ATOM   2630  CA  ASN A 169      39.255  -1.772 -38.668  1.00 19.34           C  
ATOM   2631  C   ASN A 169      38.342  -1.983 -39.871  1.00 19.48           C  
ATOM   2632  O   ASN A 169      38.322  -3.064 -40.464  1.00 19.66           O  
ATOM   2633  CB  ASN A 169      40.654  -2.261 -38.973  1.00 26.93           C  
ATOM   2634  CG  ASN A 169      41.660  -1.815 -37.948  1.00 26.93           C  
ATOM   2635  OD1 ASN A 169      41.804  -0.614 -37.683  1.00 26.93           O  
ATOM   2636  ND2 ASN A 169      42.369  -2.756 -37.377  1.00 26.93           N  
ATOM   2637  H   ASN A 169      38.857  -3.401 -37.324  1.00 22.75           H  
ATOM   2638  HA  ASN A 169      39.304  -0.694 -38.496  1.00 23.21           H  
ATOM   2639 1HB  ASN A 169      40.657  -3.350 -39.024  1.00 32.32           H  
ATOM   2640 2HB  ASN A 169      40.960  -1.887 -39.950  1.00 32.32           H  
ATOM   2641 1HD2 ASN A 169      43.057  -2.516 -36.691  1.00 32.32           H  
ATOM   2642 2HD2 ASN A 169      42.227  -3.713 -37.626  1.00 32.32           H  
ATOM   2643  N   ASP A 170      37.564  -0.960 -40.211  1.00 19.55           N  
ATOM   2644  CA  ASP A 170      36.618  -1.033 -41.320  1.00 19.83           C  
ATOM   2645  C   ASP A 170      37.346  -0.645 -42.603  1.00 19.96           C  
ATOM   2646  O   ASP A 170      37.838   0.473 -42.732  1.00 20.04           O  
ATOM   2647  CB  ASP A 170      35.389  -0.152 -41.098  1.00 27.65           C  
ATOM   2648  CG  ASP A 170      34.298  -0.338 -42.186  1.00 27.65           C  
ATOM   2649  OD1 ASP A 170      34.625  -0.802 -43.271  1.00 27.65           O  
ATOM   2650  OD2 ASP A 170      33.147  -0.054 -41.917  1.00 27.65           O  
ATOM   2651  H   ASP A 170      37.626  -0.097 -39.685  1.00 23.46           H  
ATOM   2652  HA  ASP A 170      36.277  -2.063 -41.424  1.00 23.80           H  
ATOM   2653 1HB  ASP A 170      34.960  -0.355 -40.116  1.00 33.18           H  
ATOM   2654 2HB  ASP A 170      35.703   0.884 -41.114  1.00 33.18           H  
ATOM   2655  N   SER A 171      37.497  -1.594 -43.517  1.00 20.10           N  
ATOM   2656  CA  SER A 171      38.246  -1.393 -44.753  1.00 20.37           C  
ATOM   2657  C   SER A 171      37.551  -0.466 -45.759  1.00 20.20           C  
ATOM   2658  O   SER A 171      38.152  -0.081 -46.765  1.00 20.41           O  
ATOM   2659  CB  SER A 171      38.534  -2.736 -45.401  1.00 28.42           C  
ATOM   2660  OG  SER A 171      37.353  -3.354 -45.838  1.00 28.42           O  
ATOM   2661  H   SER A 171      37.064  -2.493 -43.356  1.00 24.12           H  
ATOM   2662  HA  SER A 171      39.200  -0.936 -44.490  1.00 24.44           H  
ATOM   2663 1HB  SER A 171      39.208  -2.593 -46.246  1.00 34.10           H  
ATOM   2664 2HB  SER A 171      39.041  -3.382 -44.685  1.00 34.10           H  
ATOM   2665  HG  SER A 171      37.625  -4.179 -46.254  1.00 34.10           H  
ATOM   2666  N   MET A 172      36.283  -0.129 -45.520  1.00 19.93           N  
ATOM   2667  CA  MET A 172      35.543   0.741 -46.428  1.00 19.89           C  
ATOM   2668  C   MET A 172      36.177   2.121 -46.538  1.00 19.88           C  
ATOM   2669  O   MET A 172      36.381   2.811 -45.543  1.00 19.93           O  
ATOM   2670  CB  MET A 172      34.110   0.939 -45.934  1.00 27.86           C  
ATOM   2671  CG  MET A 172      33.201   1.749 -46.893  1.00 27.86           C  
ATOM   2672  SD  MET A 172      31.573   2.129 -46.207  1.00 27.86           S  
ATOM   2673  CE  MET A 172      32.023   3.470 -45.071  1.00 27.86           C  
ATOM   2674  H   MET A 172      35.820  -0.474 -44.664  1.00 23.92           H  
ATOM   2675  HA  MET A 172      35.538   0.288 -47.417  1.00 23.87           H  
ATOM   2676 1HB  MET A 172      33.655  -0.037 -45.770  1.00 33.43           H  
ATOM   2677 2HB  MET A 172      34.144   1.430 -44.964  1.00 33.43           H  
ATOM   2678 1HG  MET A 172      33.674   2.695 -47.145  1.00 33.43           H  
ATOM   2679 2HG  MET A 172      33.063   1.187 -47.814  1.00 33.43           H  
ATOM   2680 1HE  MET A 172      31.130   3.849 -44.576  1.00 33.43           H  
ATOM   2681 2HE  MET A 172      32.725   3.109 -44.319  1.00 33.43           H  
ATOM   2682 3HE  MET A 172      32.494   4.276 -45.635  1.00 33.43           H  
ATOM   2683  N   ASN A 173      36.379   2.587 -47.760  1.00 19.93           N  
ATOM   2684  CA  ASN A 173      36.972   3.905 -47.969  1.00 20.13           C  
ATOM   2685  C   ASN A 173      36.179   4.976 -47.235  1.00 19.98           C  
ATOM   2686  O   ASN A 173      34.936   4.951 -47.233  1.00 19.99           O  
ATOM   2687  CB  ASN A 173      37.035   4.239 -49.444  1.00 28.10           C  
ATOM   2688  CG  ASN A 173      38.008   3.381 -50.206  1.00 28.10           C  
ATOM   2689  OD1 ASN A 173      38.960   2.824 -49.659  1.00 28.10           O  
ATOM   2690  ND2 ASN A 173      37.775   3.261 -51.486  1.00 28.10           N  
ATOM   2691  H   ASN A 173      36.181   1.990 -48.549  1.00 23.92           H  
ATOM   2692  HA  ASN A 173      37.986   3.909 -47.561  1.00 24.16           H  
ATOM   2693 1HB  ASN A 173      36.044   4.126 -49.882  1.00 33.72           H  
ATOM   2694 2HB  ASN A 173      37.324   5.286 -49.559  1.00 33.72           H  
ATOM   2695 1HD2 ASN A 173      38.382   2.704 -52.056  1.00 33.72           H  
ATOM   2696 2HD2 ASN A 173      36.993   3.727 -51.901  1.00 33.72           H  
ATOM   2697  N   VAL A 174      36.900   5.952 -46.683  1.00 19.97           N  
ATOM   2698  CA  VAL A 174      36.280   7.029 -45.939  1.00 19.96           C  
ATOM   2699  C   VAL A 174      35.158   7.618 -46.768  1.00 19.77           C  
ATOM   2700  O   VAL A 174      35.320   7.907 -47.955  1.00 19.74           O  
ATOM   2701  CB  VAL A 174      37.358   8.087 -45.534  1.00 27.95           C  
ATOM   2702  CG1 VAL A 174      37.972   8.724 -46.750  1.00 27.95           C  
ATOM   2703  CG2 VAL A 174      36.751   9.182 -44.664  1.00 27.95           C  
ATOM   2704  H   VAL A 174      37.915   5.905 -46.739  1.00 23.96           H  
ATOM   2705  HA  VAL A 174      35.856   6.607 -45.041  1.00 23.95           H  
ATOM   2706  HB  VAL A 174      38.145   7.584 -44.988  1.00 33.54           H  
ATOM   2707 1HG1 VAL A 174      38.733   9.439 -46.444  1.00 33.54           H  
ATOM   2708 2HG1 VAL A 174      38.426   7.976 -47.384  1.00 33.54           H  
ATOM   2709 3HG1 VAL A 174      37.214   9.238 -47.314  1.00 33.54           H  
ATOM   2710 1HG2 VAL A 174      37.527   9.895 -44.388  1.00 33.54           H  
ATOM   2711 2HG2 VAL A 174      35.968   9.703 -45.214  1.00 33.54           H  
ATOM   2712 3HG2 VAL A 174      36.332   8.751 -43.773  1.00 33.54           H  
ATOM   2713  N   THR A 175      34.005   7.762 -46.125  1.00 19.77           N  
ATOM   2714  CA  THR A 175      32.797   8.228 -46.793  1.00 19.72           C  
ATOM   2715  C   THR A 175      32.083   9.392 -46.117  1.00 19.44           C  
ATOM   2716  O   THR A 175      31.982   9.451 -44.894  1.00 19.49           O  
ATOM   2717  CB  THR A 175      31.837   7.022 -46.961  1.00 27.63           C  
ATOM   2718  OG1 THR A 175      32.473   6.041 -47.815  1.00 27.63           O  
ATOM   2719  CG2 THR A 175      30.463   7.426 -47.560  1.00 27.63           C  
ATOM   2720  H   THR A 175      33.979   7.506 -45.126  1.00 23.72           H  
ATOM   2721  HA  THR A 175      33.083   8.560 -47.790  1.00 23.66           H  
ATOM   2722  HB  THR A 175      31.669   6.572 -45.983  1.00 33.16           H  
ATOM   2723  HG1 THR A 175      33.335   5.712 -47.407  1.00 33.16           H  
ATOM   2724 1HG2 THR A 175      29.842   6.536 -47.651  1.00 33.16           H  
ATOM   2725 2HG2 THR A 175      29.955   8.138 -46.908  1.00 33.16           H  
ATOM   2726 3HG2 THR A 175      30.604   7.869 -48.544  1.00 33.16           H  
ATOM   2727  N   SER A 176      31.573  10.313 -46.941  1.00 19.27           N  
ATOM   2728  CA  SER A 176      30.745  11.420 -46.471  1.00 19.10           C  
ATOM   2729  C   SER A 176      29.353  11.290 -47.090  1.00 18.47           C  
ATOM   2730  O   SER A 176      29.143  11.544 -48.286  1.00 18.34           O  
ATOM   2731  CB  SER A 176      31.357  12.758 -46.840  1.00 26.81           C  
ATOM   2732  OG  SER A 176      30.514  13.809 -46.447  1.00 26.81           O  
ATOM   2733  H   SER A 176      31.736  10.209 -47.932  1.00 23.12           H  
ATOM   2734  HA  SER A 176      30.646  11.357 -45.384  1.00 22.92           H  
ATOM   2735 1HB  SER A 176      32.329  12.866 -46.356  1.00 32.17           H  
ATOM   2736 2HB  SER A 176      31.517  12.803 -47.914  1.00 32.17           H  
ATOM   2737  HG  SER A 176      30.991  14.635 -46.671  1.00 32.17           H  
ATOM   2738  N   GLU A 177      28.396  10.889 -46.259  1.00 18.20           N  
ATOM   2739  CA  GLU A 177      27.021  10.587 -46.661  1.00 17.71           C  
ATOM   2740  C   GLU A 177      26.252  11.771 -47.232  1.00 17.27           C  
ATOM   2741  O   GLU A 177      25.285  11.599 -47.972  1.00 17.18           O  
ATOM   2742  CB  GLU A 177      26.256  10.014 -45.469  1.00 24.99           C  
ATOM   2743  CG  GLU A 177      26.783   8.665 -44.972  1.00 24.99           C  
ATOM   2744  CD  GLU A 177      27.956   8.779 -44.025  1.00 24.99           C  
ATOM   2745  OE1 GLU A 177      28.451   9.875 -43.831  1.00 24.99           O  
ATOM   2746  OE2 GLU A 177      28.363   7.771 -43.505  1.00 24.99           O  
ATOM   2747  H   GLU A 177      28.653  10.723 -45.280  1.00 21.84           H  
ATOM   2748  HA  GLU A 177      27.065   9.820 -47.435  1.00 21.25           H  
ATOM   2749 1HB  GLU A 177      26.287  10.724 -44.641  1.00 29.99           H  
ATOM   2750 2HB  GLU A 177      25.209   9.882 -45.742  1.00 29.99           H  
ATOM   2751 1HG  GLU A 177      25.975   8.138 -44.465  1.00 29.99           H  
ATOM   2752 2HG  GLU A 177      27.082   8.070 -45.834  1.00 29.99           H  
ATOM   2753  N   ASN A 178      26.688  12.971 -46.887  1.00 17.14           N  
ATOM   2754  CA  ASN A 178      26.023  14.187 -47.317  1.00 16.86           C  
ATOM   2755  C   ASN A 178      26.626  14.811 -48.578  1.00 16.41           C  
ATOM   2756  O   ASN A 178      26.263  15.930 -48.935  1.00 16.40           O  
ATOM   2757  CB  ASN A 178      26.009  15.184 -46.175  1.00 23.72           C  
ATOM   2758  CG  ASN A 178      25.119  14.755 -45.046  1.00 23.72           C  
ATOM   2759  OD1 ASN A 178      24.050  14.165 -45.249  1.00 23.72           O  
ATOM   2760  ND2 ASN A 178      25.541  15.041 -43.840  1.00 23.72           N  
ATOM   2761  H   ASN A 178      27.491  13.014 -46.275  1.00 20.57           H  
ATOM   2762  HA  ASN A 178      24.989  13.936 -47.559  1.00 20.23           H  
ATOM   2763 1HB  ASN A 178      27.012  15.287 -45.781  1.00 28.46           H  
ATOM   2764 2HB  ASN A 178      25.692  16.163 -46.535  1.00 28.46           H  
ATOM   2765 1HD2 ASN A 178      24.991  14.781 -43.043  1.00 28.46           H  
ATOM   2766 2HD2 ASN A 178      26.409  15.520 -43.708  1.00 28.46           H  
ATOM   2767  N   ALA A 179      27.539  14.101 -49.259  1.00 16.17           N  
ATOM   2768  CA  ALA A 179      28.162  14.609 -50.492  1.00 15.87           C  
ATOM   2769  C   ALA A 179      28.752  15.994 -50.282  1.00 15.22           C  
ATOM   2770  O   ALA A 179      28.502  16.924 -51.051  1.00 15.21           O  
ATOM   2771  CB  ALA A 179      27.158  14.649 -51.636  1.00 22.34           C  
ATOM   2772  H   ALA A 179      27.826  13.178 -48.913  1.00 19.40           H  
ATOM   2773  HA  ALA A 179      28.975  13.933 -50.756  1.00 19.04           H  
ATOM   2774 1HB  ALA A 179      27.660  15.001 -52.542  1.00 26.81           H  
ATOM   2775 2HB  ALA A 179      26.762  13.650 -51.804  1.00 26.81           H  
ATOM   2776 3HB  ALA A 179      26.342  15.327 -51.393  1.00 26.81           H  
ATOM   2777  N   THR A 180      29.525  16.119 -49.226  1.00 14.80           N  
ATOM   2778  CA  THR A 180      30.167  17.351 -48.844  1.00 14.28           C  
ATOM   2779  C   THR A 180      31.411  17.586 -49.665  1.00 13.56           C  
ATOM   2780  O   THR A 180      31.926  16.674 -50.315  1.00 13.60           O  
ATOM   2781  CB  THR A 180      30.562  17.279 -47.369  1.00 20.20           C  
ATOM   2782  OG1 THR A 180      31.515  16.215 -47.205  1.00 20.20           O  
ATOM   2783  CG2 THR A 180      29.347  16.979 -46.518  1.00 20.20           C  
ATOM   2784  H   THR A 180      29.684  15.307 -48.651  1.00 17.76           H  
ATOM   2785  HA  THR A 180      29.477  18.177 -49.008  1.00 17.14           H  
ATOM   2786  HB  THR A 180      31.010  18.221 -47.058  1.00 24.24           H  
ATOM   2787  HG1 THR A 180      32.373  16.481 -47.598  1.00 24.24           H  
ATOM   2788 1HG2 THR A 180      29.643  16.915 -45.471  1.00 24.24           H  
ATOM   2789 2HG2 THR A 180      28.608  17.770 -46.640  1.00 24.24           H  
ATOM   2790 3HG2 THR A 180      28.918  16.037 -46.826  1.00 24.24           H  
ATOM   2791  N   SER A 181      31.947  18.796 -49.586  1.00 13.06           N  
ATOM   2792  CA  SER A 181      33.175  19.090 -50.287  1.00 12.48           C  
ATOM   2793  C   SER A 181      34.272  18.136 -49.745  1.00 11.70           C  
ATOM   2794  O   SER A 181      34.294  17.873 -48.534  1.00 11.38           O  
ATOM   2795  CB  SER A 181      33.506  20.582 -50.138  1.00 17.71           C  
ATOM   2796  OG  SER A 181      32.492  21.372 -50.778  1.00 17.71           O  
ATOM   2797  H   SER A 181      31.489  19.527 -49.060  1.00 15.67           H  
ATOM   2798  HA  SER A 181      32.986  18.914 -51.329  1.00 14.98           H  
ATOM   2799 1HB  SER A 181      33.565  20.846 -49.083  1.00 21.25           H  
ATOM   2800 2HB  SER A 181      34.472  20.797 -50.579  1.00 21.25           H  
ATOM   2801  HG  SER A 181      32.779  22.335 -50.795  1.00 21.25           H  
ATOM   2802  N   PRO A 182      35.213  17.662 -50.605  1.00 11.53           N  
ATOM   2803  CA  PRO A 182      36.328  16.752 -50.331  1.00 10.96           C  
ATOM   2804  C   PRO A 182      37.155  17.041 -49.092  1.00 10.18           C  
ATOM   2805  O   PRO A 182      37.636  16.096 -48.452  1.00  9.75           O  
ATOM   2806  CB  PRO A 182      37.182  16.949 -51.588  1.00 16.44           C  
ATOM   2807  CG  PRO A 182      36.191  17.229 -52.663  1.00 16.44           C  
ATOM   2808  CD  PRO A 182      35.119  18.024 -52.025  1.00 16.44           C  
ATOM   2809  HA  PRO A 182      35.938  15.727 -50.292  1.00 13.15           H  
ATOM   2810 1HB  PRO A 182      37.886  17.767 -51.440  1.00 19.73           H  
ATOM   2811 2HB  PRO A 182      37.774  16.060 -51.786  1.00 19.73           H  
ATOM   2812 1HG  PRO A 182      36.679  17.767 -53.496  1.00 19.73           H  
ATOM   2813 2HG  PRO A 182      35.814  16.282 -53.079  1.00 19.73           H  
ATOM   2814 1HD  PRO A 182      35.279  19.051 -52.159  1.00 19.73           H  
ATOM   2815 2HD  PRO A 182      34.180  17.664 -52.475  1.00 19.73           H  
ATOM   2816  N   VAL A 183      37.286  18.309 -48.709  1.00 10.17           N  
ATOM   2817  CA  VAL A 183      38.064  18.687 -47.534  1.00  9.61           C  
ATOM   2818  C   VAL A 183      37.736  17.859 -46.272  1.00  8.97           C  
ATOM   2819  O   VAL A 183      38.607  17.640 -45.425  1.00  8.40           O  
ATOM   2820  CB  VAL A 183      37.829  20.187 -47.232  1.00 13.68           C  
ATOM   2821  CG1 VAL A 183      38.319  21.010 -48.396  1.00 13.68           C  
ATOM   2822  CG2 VAL A 183      36.326  20.465 -46.988  1.00 13.68           C  
ATOM   2823  H   VAL A 183      36.875  19.043 -49.263  1.00 12.20           H  
ATOM   2824  HA  VAL A 183      39.114  18.550 -47.781  1.00 11.53           H  
ATOM   2825  HB  VAL A 183      38.411  20.474 -46.358  1.00 16.42           H  
ATOM   2826 1HG1 VAL A 183      38.188  22.075 -48.187  1.00 16.42           H  
ATOM   2827 2HG1 VAL A 183      39.361  20.799 -48.546  1.00 16.42           H  
ATOM   2828 3HG1 VAL A 183      37.772  20.760 -49.297  1.00 16.42           H  
ATOM   2829 1HG2 VAL A 183      36.174  21.518 -46.802  1.00 16.42           H  
ATOM   2830 2HG2 VAL A 183      35.752  20.182 -47.862  1.00 16.42           H  
ATOM   2831 3HG2 VAL A 183      35.966  19.906 -46.133  1.00 16.42           H  
ATOM   2832  N   ILE A 184      36.515  17.323 -46.207  1.00  9.23           N  
ATOM   2833  CA  ILE A 184      36.020  16.553 -45.079  1.00  8.93           C  
ATOM   2834  C   ILE A 184      36.844  15.319 -44.731  1.00  8.34           C  
ATOM   2835  O   ILE A 184      36.974  14.979 -43.547  1.00  8.01           O  
ATOM   2836  CB  ILE A 184      34.522  16.244 -45.249  1.00 12.63           C  
ATOM   2837  CG1 ILE A 184      33.691  17.612 -45.197  1.00 12.63           C  
ATOM   2838  CG2 ILE A 184      34.015  15.231 -44.205  1.00 12.63           C  
ATOM   2839  CD1 ILE A 184      33.820  18.486 -43.911  1.00 12.63           C  
ATOM   2840  H   ILE A 184      35.877  17.497 -46.995  1.00 11.08           H  
ATOM   2841  HA  ILE A 184      36.079  17.180 -44.220  1.00 10.72           H  
ATOM   2842  HB  ILE A 184      34.365  15.826 -46.246  1.00 15.16           H  
ATOM   2843 1HG1 ILE A 184      33.974  18.223 -46.049  1.00 15.16           H  
ATOM   2844 2HG1 ILE A 184      32.644  17.360 -45.281  1.00 15.16           H  
ATOM   2845 1HG2 ILE A 184      32.955  15.041 -44.373  1.00 15.16           H  
ATOM   2846 2HG2 ILE A 184      34.557  14.292 -44.284  1.00 15.16           H  
ATOM   2847 3HG2 ILE A 184      34.152  15.628 -43.207  1.00 15.16           H  
ATOM   2848 1HD1 ILE A 184      33.179  19.356 -44.022  1.00 15.16           H  
ATOM   2849 2HD1 ILE A 184      33.499  17.915 -43.035  1.00 15.16           H  
ATOM   2850 3HD1 ILE A 184      34.832  18.832 -43.758  1.00 15.16           H  
ATOM   2851  N   GLU A 185      37.431  14.643 -45.721  1.00  8.36           N  
ATOM   2852  CA  GLU A 185      38.190  13.420 -45.445  1.00  8.09           C  
ATOM   2853  C   GLU A 185      39.390  13.645 -44.505  1.00  7.50           C  
ATOM   2854  O   GLU A 185      39.943  12.697 -43.945  1.00  7.31           O  
ATOM   2855  CB  GLU A 185      38.670  12.774 -46.739  1.00 11.44           C  
ATOM   2856  CG  GLU A 185      37.552  12.219 -47.596  1.00 11.44           C  
ATOM   2857  CD  GLU A 185      38.066  11.442 -48.764  1.00 11.44           C  
ATOM   2858  OE1 GLU A 185      39.257  11.402 -48.942  1.00 11.44           O  
ATOM   2859  OE2 GLU A 185      37.275  10.882 -49.482  1.00 11.44           O  
ATOM   2860  H   GLU A 185      37.352  14.980 -46.689  1.00 10.03           H  
ATOM   2861  HA  GLU A 185      37.517  12.716 -44.960  1.00  9.71           H  
ATOM   2862 1HB  GLU A 185      39.213  13.511 -47.334  1.00 13.73           H  
ATOM   2863 2HB  GLU A 185      39.356  11.962 -46.508  1.00 13.73           H  
ATOM   2864 1HG  GLU A 185      36.908  11.588 -46.987  1.00 13.73           H  
ATOM   2865 2HG  GLU A 185      36.954  13.052 -47.961  1.00 13.73           H  
ATOM   2866  N   PHE A 186      39.867  14.877 -44.380  1.00  7.38           N  
ATOM   2867  CA  PHE A 186      40.956  15.159 -43.449  1.00  7.02           C  
ATOM   2868  C   PHE A 186      40.367  16.015 -42.349  1.00  6.68           C  
ATOM   2869  O   PHE A 186      40.705  15.867 -41.158  1.00  6.48           O  
ATOM   2870  CB  PHE A 186      42.096  15.881 -44.142  1.00  9.98           C  
ATOM   2871  CG  PHE A 186      43.370  16.175 -43.353  1.00  9.98           C  
ATOM   2872  CD1 PHE A 186      44.248  15.188 -43.057  1.00  9.98           C  
ATOM   2873  CD2 PHE A 186      43.707  17.448 -42.974  1.00  9.98           C  
ATOM   2874  CE1 PHE A 186      45.431  15.454 -42.416  1.00  9.98           C  
ATOM   2875  CE2 PHE A 186      44.886  17.706 -42.337  1.00  9.98           C  
ATOM   2876  CZ  PHE A 186      45.741  16.702 -42.061  1.00  9.98           C  
ATOM   2877  H   PHE A 186      39.412  15.638 -44.889  1.00  8.86           H  
ATOM   2878  HA  PHE A 186      41.326  14.231 -43.016  1.00  8.42           H  
ATOM   2879 1HB  PHE A 186      42.377  15.308 -45.012  1.00 11.98           H  
ATOM   2880 2HB  PHE A 186      41.717  16.807 -44.484  1.00 11.98           H  
ATOM   2881  HD1 PHE A 186      44.009  14.179 -43.338  1.00 11.98           H  
ATOM   2882  HD2 PHE A 186      43.033  18.259 -43.194  1.00 11.98           H  
ATOM   2883  HE1 PHE A 186      46.126  14.651 -42.196  1.00 11.98           H  
ATOM   2884  HE2 PHE A 186      45.142  18.721 -42.055  1.00 11.98           H  
ATOM   2885  HZ  PHE A 186      46.678  16.894 -41.560  1.00 11.98           H  
ATOM   2886  N   TRP A 187      39.440  16.899 -42.753  1.00  6.81           N  
ATOM   2887  CA  TRP A 187      38.870  17.894 -41.876  1.00  6.73           C  
ATOM   2888  C   TRP A 187      38.370  17.272 -40.599  1.00  6.81           C  
ATOM   2889  O   TRP A 187      38.697  17.717 -39.515  1.00  6.69           O  
ATOM   2890  CB  TRP A 187      37.665  18.600 -42.472  1.00  9.46           C  
ATOM   2891  CG  TRP A 187      37.440  19.832 -41.806  1.00  9.46           C  
ATOM   2892  CD1 TRP A 187      36.656  20.167 -40.750  1.00  9.46           C  
ATOM   2893  CD2 TRP A 187      38.121  20.996 -42.194  1.00  9.46           C  
ATOM   2894  NE1 TRP A 187      36.836  21.491 -40.463  1.00  9.46           N  
ATOM   2895  CE2 TRP A 187      37.733  22.001 -41.353  1.00  9.46           C  
ATOM   2896  CE3 TRP A 187      39.036  21.251 -43.182  1.00  9.46           C  
ATOM   2897  CZ2 TRP A 187      38.238  23.249 -41.474  1.00  9.46           C  
ATOM   2898  CZ3 TRP A 187      39.558  22.481 -43.308  1.00  9.46           C  
ATOM   2899  CH2 TRP A 187      39.183  23.459 -42.488  1.00  9.46           C  
ATOM   2900  H   TRP A 187      39.162  16.940 -43.733  1.00  8.17           H  
ATOM   2901  HA  TRP A 187      39.618  18.630 -41.666  1.00  8.08           H  
ATOM   2902 1HB  TRP A 187      37.789  18.784 -43.514  1.00 11.35           H  
ATOM   2903 2HB  TRP A 187      36.786  17.994 -42.329  1.00 11.35           H  
ATOM   2904  HD1 TRP A 187      36.007  19.483 -40.197  1.00 11.35           H  
ATOM   2905  HE1 TRP A 187      36.406  22.028 -39.682  1.00 11.35           H  
ATOM   2906  HE3 TRP A 187      39.325  20.469 -43.838  1.00 11.35           H  
ATOM   2907  HZ2 TRP A 187      37.930  24.040 -40.813  1.00 11.35           H  
ATOM   2908  HZ3 TRP A 187      40.282  22.657 -44.085  1.00 11.35           H  
ATOM   2909  HH2 TRP A 187      39.628  24.415 -42.630  1.00 11.35           H  
ATOM   2910  N   GLU A 188      37.551  16.235 -40.726  1.00  7.18           N  
ATOM   2911  CA  GLU A 188      36.923  15.626 -39.568  1.00  7.53           C  
ATOM   2912  C   GLU A 188      37.701  14.472 -38.936  1.00  7.37           C  
ATOM   2913  O   GLU A 188      37.179  13.806 -38.043  1.00  7.56           O  
ATOM   2914  CB  GLU A 188      35.503  15.179 -39.926  1.00 10.40           C  
ATOM   2915  CG  GLU A 188      34.566  16.344 -40.260  1.00 10.40           C  
ATOM   2916  CD  GLU A 188      33.143  15.921 -40.564  1.00 10.40           C  
ATOM   2917  OE1 GLU A 188      32.862  14.745 -40.541  1.00 10.40           O  
ATOM   2918  OE2 GLU A 188      32.339  16.786 -40.818  1.00 10.40           O  
ATOM   2919  H   GLU A 188      37.331  15.868 -41.662  1.00  8.62           H  
ATOM   2920  HA  GLU A 188      36.824  16.400 -38.810  1.00  9.04           H  
ATOM   2921 1HB  GLU A 188      35.541  14.517 -40.795  1.00 12.48           H  
ATOM   2922 2HB  GLU A 188      35.074  14.617 -39.098  1.00 12.48           H  
ATOM   2923 1HG  GLU A 188      34.558  17.036 -39.421  1.00 12.48           H  
ATOM   2924 2HG  GLU A 188      34.969  16.873 -41.121  1.00 12.48           H  
ATOM   2925  N   ARG A 189      38.918  14.187 -39.410  1.00  7.22           N  
ATOM   2926  CA  ARG A 189      39.655  13.060 -38.849  1.00  7.34           C  
ATOM   2927  C   ARG A 189      40.990  13.462 -38.226  1.00  6.91           C  
ATOM   2928  O   ARG A 189      41.354  12.957 -37.164  1.00  7.15           O  
ATOM   2929  CB  ARG A 189      39.936  12.011 -39.916  1.00 10.23           C  
ATOM   2930  CG  ARG A 189      38.715  11.295 -40.501  1.00 10.23           C  
ATOM   2931  CD  ARG A 189      39.134  10.093 -41.287  1.00 10.23           C  
ATOM   2932  NE  ARG A 189      39.912  10.442 -42.459  1.00 10.23           N  
ATOM   2933  CZ  ARG A 189      40.936   9.730 -42.992  1.00 10.23           C  
ATOM   2934  NH1 ARG A 189      41.352   8.609 -42.471  1.00 10.23           N  
ATOM   2935  NH2 ARG A 189      41.528  10.215 -44.052  1.00 10.23           N  
ATOM   2936  H   ARG A 189      39.341  14.782 -40.119  1.00  8.66           H  
ATOM   2937  HA  ARG A 189      39.047  12.601 -38.072  1.00  8.81           H  
ATOM   2938 1HB  ARG A 189      40.450  12.491 -40.752  1.00 12.28           H  
ATOM   2939 2HB  ARG A 189      40.611  11.255 -39.515  1.00 12.28           H  
ATOM   2940 1HG  ARG A 189      38.045  10.984 -39.699  1.00 12.28           H  
ATOM   2941 2HG  ARG A 189      38.191  11.980 -41.173  1.00 12.28           H  
ATOM   2942 1HD  ARG A 189      39.727   9.443 -40.651  1.00 12.28           H  
ATOM   2943 2HD  ARG A 189      38.242   9.568 -41.624  1.00 12.28           H  
ATOM   2944  HE  ARG A 189      39.680  11.308 -42.949  1.00 12.28           H  
ATOM   2945 1HH1 ARG A 189      40.918   8.229 -41.637  1.00 12.28           H  
ATOM   2946 2HH1 ARG A 189      42.121   8.106 -42.893  1.00 12.28           H  
ATOM   2947 1HH2 ARG A 189      41.168  11.112 -44.411  1.00 12.28           H  
ATOM   2948 2HH2 ARG A 189      42.351   9.725 -44.453  1.00 12.28           H  
ATOM   2949  N   ARG A 190      41.727  14.365 -38.877  1.00  6.46           N  
ATOM   2950  CA  ARG A 190      43.039  14.763 -38.377  1.00  6.23           C  
ATOM   2951  C   ARG A 190      43.029  16.196 -37.860  1.00  6.07           C  
ATOM   2952  O   ARG A 190      43.642  16.486 -36.835  1.00  6.19           O  
ATOM   2953  CB  ARG A 190      44.094  14.595 -39.447  1.00  8.82           C  
ATOM   2954  CG  ARG A 190      44.425  13.137 -39.917  1.00  8.82           C  
ATOM   2955  CD  ARG A 190      45.144  12.334 -38.861  1.00  8.82           C  
ATOM   2956  NE  ARG A 190      46.423  12.974 -38.433  1.00  8.82           N  
ATOM   2957  CZ  ARG A 190      47.083  12.688 -37.288  1.00  8.82           C  
ATOM   2958  NH1 ARG A 190      46.652  11.728 -36.470  1.00  8.82           N  
ATOM   2959  NH2 ARG A 190      48.192  13.361 -36.995  1.00  8.82           N  
ATOM   2960  H   ARG A 190      41.387  14.764 -39.752  1.00  7.75           H  
ATOM   2961  HA  ARG A 190      43.301  14.119 -37.541  1.00  7.48           H  
ATOM   2962 1HB  ARG A 190      43.758  15.152 -40.299  1.00 10.58           H  
ATOM   2963 2HB  ARG A 190      45.017  15.025 -39.120  1.00 10.58           H  
ATOM   2964 1HG  ARG A 190      43.498  12.614 -40.161  1.00 10.58           H  
ATOM   2965 2HG  ARG A 190      45.060  13.150 -40.789  1.00 10.58           H  
ATOM   2966 1HD  ARG A 190      44.502  12.210 -37.991  1.00 10.58           H  
ATOM   2967 2HD  ARG A 190      45.379  11.349 -39.268  1.00 10.58           H  
ATOM   2968  HE  ARG A 190      46.850  13.684 -39.038  1.00 10.58           H  
ATOM   2969 1HH1 ARG A 190      45.851  11.124 -36.733  1.00 10.58           H  
ATOM   2970 2HH1 ARG A 190      47.163  11.516 -35.625  1.00 10.58           H  
ATOM   2971 1HH2 ARG A 190      48.547  14.065 -37.643  1.00 10.58           H  
ATOM   2972 2HH2 ARG A 190      48.705  13.153 -36.153  1.00 10.58           H  
ATOM   2973  N   VAL A 191      42.271  17.081 -38.510  1.00  5.96           N  
ATOM   2974  CA  VAL A 191      42.181  18.484 -38.082  1.00  5.98           C  
ATOM   2975  C   VAL A 191      40.758  18.724 -37.613  1.00  6.29           C  
ATOM   2976  O   VAL A 191      40.189  19.799 -37.753  1.00  6.42           O  
ATOM   2977  CB  VAL A 191      42.619  19.511 -39.152  1.00  8.37           C  
ATOM   2978  CG1 VAL A 191      44.048  19.359 -39.427  1.00  8.37           C  
ATOM   2979  CG2 VAL A 191      41.820  19.357 -40.389  1.00  8.37           C  
ATOM   2980  H   VAL A 191      41.756  16.771 -39.341  1.00  7.15           H  
ATOM   2981  HA  VAL A 191      42.841  18.633 -37.226  1.00  7.18           H  
ATOM   2982  HB  VAL A 191      42.486  20.496 -38.758  1.00 10.04           H  
ATOM   2983 1HG1 VAL A 191      44.367  20.100 -40.157  1.00 10.04           H  
ATOM   2984 2HG1 VAL A 191      44.604  19.499 -38.500  1.00 10.04           H  
ATOM   2985 3HG1 VAL A 191      44.212  18.368 -39.805  1.00 10.04           H  
ATOM   2986 1HG2 VAL A 191      42.123  20.092 -41.120  1.00 10.04           H  
ATOM   2987 2HG2 VAL A 191      41.953  18.361 -40.793  1.00 10.04           H  
ATOM   2988 3HG2 VAL A 191      40.783  19.520 -40.134  1.00 10.04           H  
ATOM   2989  N   LEU A 192      40.237  17.692 -36.972  1.00  6.57           N  
ATOM   2990  CA  LEU A 192      38.906  17.547 -36.395  1.00  7.00           C  
ATOM   2991  C   LEU A 192      38.564  18.643 -35.394  1.00  7.04           C  
ATOM   2992  O   LEU A 192      37.403  18.836 -35.033  1.00  7.40           O  
ATOM   2993  CB  LEU A 192      38.786  16.146 -35.776  1.00  9.63           C  
ATOM   2994  CG  LEU A 192      39.527  15.838 -34.427  1.00  9.63           C  
ATOM   2995  CD1 LEU A 192      39.019  14.498 -33.930  1.00  9.63           C  
ATOM   2996  CD2 LEU A 192      41.070  15.779 -34.616  1.00  9.63           C  
ATOM   2997  H   LEU A 192      40.843  16.885 -36.924  1.00  7.88           H  
ATOM   2998  HA  LEU A 192      38.180  17.611 -37.200  1.00  8.40           H  
ATOM   2999 1HB  LEU A 192      37.729  15.935 -35.628  1.00 11.56           H  
ATOM   3000 2HB  LEU A 192      39.162  15.432 -36.510  1.00 11.56           H  
ATOM   3001  HG  LEU A 192      39.279  16.595 -33.682  1.00 11.56           H  
ATOM   3002 1HD1 LEU A 192      39.496  14.251 -32.983  1.00 11.56           H  
ATOM   3003 2HD1 LEU A 192      37.939  14.550 -33.789  1.00 11.56           H  
ATOM   3004 3HD1 LEU A 192      39.254  13.726 -34.670  1.00 11.56           H  
ATOM   3005 1HD2 LEU A 192      41.532  15.532 -33.659  1.00 11.56           H  
ATOM   3006 2HD2 LEU A 192      41.323  15.005 -35.345  1.00 11.56           H  
ATOM   3007 3HD2 LEU A 192      41.470  16.725 -34.942  1.00 11.56           H  
ATOM   3008  N   LYS A 193      39.586  19.336 -34.913  1.00  6.83           N  
ATOM   3009  CA  LYS A 193      39.438  20.415 -33.971  1.00  7.00           C  
ATOM   3010  C   LYS A 193      39.053  21.734 -34.641  1.00  7.08           C  
ATOM   3011  O   LYS A 193      38.752  22.712 -33.952  1.00  7.33           O  
ATOM   3012  CB  LYS A 193      40.726  20.591 -33.184  1.00  9.73           C  
ATOM   3013  CG  LYS A 193      41.106  19.426 -32.294  1.00  9.73           C  
ATOM   3014  CD  LYS A 193      40.046  19.241 -31.242  1.00  9.73           C  
ATOM   3015  CE  LYS A 193      40.462  18.348 -30.113  1.00  9.73           C  
ATOM   3016  NZ  LYS A 193      39.424  18.358 -29.069  1.00  9.73           N  
ATOM   3017  H   LYS A 193      40.506  19.114 -35.257  1.00  8.20           H  
ATOM   3018  HA  LYS A 193      38.623  20.169 -33.295  1.00  8.40           H  
ATOM   3019 1HB  LYS A 193      41.541  20.724 -33.886  1.00 11.68           H  
ATOM   3020 2HB  LYS A 193      40.667  21.491 -32.572  1.00 11.68           H  
ATOM   3021 1HG  LYS A 193      41.214  18.512 -32.879  1.00 11.68           H  
ATOM   3022 2HG  LYS A 193      42.048  19.648 -31.804  1.00 11.68           H  
ATOM   3023 1HD  LYS A 193      39.744  20.208 -30.860  1.00 11.68           H  
ATOM   3024 2HD  LYS A 193      39.181  18.762 -31.689  1.00 11.68           H  
ATOM   3025 1HE  LYS A 193      40.617  17.330 -30.467  1.00 11.68           H  
ATOM   3026 2HE  LYS A 193      41.393  18.718 -29.684  1.00 11.68           H  
ATOM   3027 1HZ  LYS A 193      39.702  17.786 -28.289  1.00 11.68           H  
ATOM   3028 2HZ  LYS A 193      39.312  19.362 -28.770  1.00 11.68           H  
ATOM   3029 3HZ  LYS A 193      38.554  18.020 -29.442  1.00 11.68           H  
ATOM   3030  N   LEU A 194      38.988  21.772 -35.976  1.00  7.10           N  
ATOM   3031  CA  LEU A 194      38.586  22.984 -36.688  1.00  7.35           C  
ATOM   3032  C   LEU A 194      37.038  23.002 -36.743  1.00  7.55           C  
ATOM   3033  O   LEU A 194      36.412  22.931 -37.812  1.00  7.77           O  
ATOM   3034  CB  LEU A 194      39.181  22.976 -38.114  1.00 10.20           C  
ATOM   3035  CG  LEU A 194      40.752  22.854 -38.253  1.00 10.20           C  
ATOM   3036  CD1 LEU A 194      41.139  22.787 -39.715  1.00 10.20           C  
ATOM   3037  CD2 LEU A 194      41.420  23.953 -37.650  1.00 10.20           C  
ATOM   3038  H   LEU A 194      39.244  20.942 -36.519  1.00  8.52           H  
ATOM   3039  HA  LEU A 194      38.921  23.853 -36.134  1.00  8.82           H  
ATOM   3040 1HB  LEU A 194      38.777  22.106 -38.620  1.00 12.24           H  
ATOM   3041 2HB  LEU A 194      38.855  23.863 -38.639  1.00 12.24           H  
ATOM   3042  HG  LEU A 194      41.064  21.962 -37.766  1.00 12.24           H  
ATOM   3043 1HD1 LEU A 194      42.212  22.673 -39.816  1.00 12.24           H  
ATOM   3044 2HD1 LEU A 194      40.641  21.940 -40.171  1.00 12.24           H  
ATOM   3045 3HD1 LEU A 194      40.837  23.690 -40.206  1.00 12.24           H  
ATOM   3046 1HD2 LEU A 194      42.477  23.830 -37.750  1.00 12.24           H  
ATOM   3047 2HD2 LEU A 194      41.135  24.822 -38.138  1.00 12.24           H  
ATOM   3048 3HD2 LEU A 194      41.159  23.999 -36.617  1.00 12.24           H  
ATOM   3049  N   SER A 195      36.436  23.105 -35.549  1.00  7.72           N  
ATOM   3050  CA  SER A 195      34.994  22.982 -35.293  1.00  8.08           C  
ATOM   3051  C   SER A 195      34.361  24.218 -34.655  1.00  8.04           C  
ATOM   3052  O   SER A 195      33.292  24.149 -34.044  1.00  8.26           O  
ATOM   3053  CB  SER A 195      34.759  21.794 -34.386  1.00 11.17           C  
ATOM   3054  OG  SER A 195      35.451  21.950 -33.171  1.00 11.17           O  
ATOM   3055  H   SER A 195      37.061  23.193 -34.740  1.00  9.26           H  
ATOM   3056  HA  SER A 195      34.496  22.805 -36.248  1.00  9.70           H  
ATOM   3057 1HB  SER A 195      33.694  21.677 -34.195  1.00 13.40           H  
ATOM   3058 2HB  SER A 195      35.106  20.888 -34.886  1.00 13.40           H  
ATOM   3059  HG  SER A 195      35.269  21.157 -32.664  1.00 13.40           H  
ATOM   3060  N   ASP A 196      35.031  25.342 -34.810  1.00  8.00           N  
ATOM   3061  CA  ASP A 196      34.627  26.642 -34.278  1.00  8.16           C  
ATOM   3062  C   ASP A 196      33.258  27.148 -34.748  1.00  7.99           C  
ATOM   3063  O   ASP A 196      32.840  26.889 -35.877  1.00  8.13           O  
ATOM   3064  CB  ASP A 196      35.599  27.685 -34.795  1.00 11.37           C  
ATOM   3065  CG  ASP A 196      36.967  27.823 -34.244  1.00 11.37           C  
ATOM   3066  OD1 ASP A 196      37.297  27.267 -33.192  1.00 11.37           O  
ATOM   3067  OD2 ASP A 196      37.741  28.517 -34.934  1.00 11.37           O  
ATOM   3068  H   ASP A 196      35.894  25.275 -35.328  1.00  9.60           H  
ATOM   3069  HA  ASP A 196      34.631  26.593 -33.189  1.00  9.79           H  
ATOM   3070 1HB  ASP A 196      35.790  27.340 -35.767  1.00 13.64           H  
ATOM   3071 2HB  ASP A 196      35.106  28.658 -34.868  1.00 13.64           H  
ATOM   3072  N   GLY A 197      32.569  27.875 -33.857  1.00  7.95           N  
ATOM   3073  CA  GLY A 197      31.333  28.602 -34.173  1.00  8.01           C  
ATOM   3074  C   GLY A 197      31.743  30.072 -34.308  1.00  7.75           C  
ATOM   3075  O   GLY A 197      32.923  30.331 -34.496  1.00  7.69           O  
ATOM   3076  H   GLY A 197      32.955  27.944 -32.911  1.00  9.54           H  
ATOM   3077 1HA  GLY A 197      30.904  28.236 -35.107  1.00  9.61           H  
ATOM   3078 2HA  GLY A 197      30.601  28.474 -33.378  1.00  9.61           H  
ATOM   3079  N   ILE A 198      30.825  31.047 -34.180  1.00  7.86           N  
ATOM   3080  CA  ILE A 198      31.297  32.443 -34.322  1.00  7.87           C  
ATOM   3081  C   ILE A 198      31.922  32.969 -33.016  1.00  7.72           C  
ATOM   3082  O   ILE A 198      32.849  33.780 -33.045  1.00  7.80           O  
ATOM   3083  CB  ILE A 198      30.197  33.443 -34.823  1.00 11.02           C  
ATOM   3084  CG1 ILE A 198      29.033  33.640 -33.791  1.00 11.02           C  
ATOM   3085  CG2 ILE A 198      29.647  32.995 -36.214  1.00 11.02           C  
ATOM   3086  CD1 ILE A 198      28.059  34.774 -34.154  1.00 11.02           C  
ATOM   3087  H   ILE A 198      29.853  30.823 -34.030  1.00  9.43           H  
ATOM   3088  HA  ILE A 198      32.085  32.459 -35.069  1.00  9.44           H  
ATOM   3089  HB  ILE A 198      30.662  34.409 -34.925  1.00 13.22           H  
ATOM   3090 1HG1 ILE A 198      28.470  32.716 -33.688  1.00 13.22           H  
ATOM   3091 2HG1 ILE A 198      29.439  33.920 -32.836  1.00 13.22           H  
ATOM   3092 1HG2 ILE A 198      28.924  33.706 -36.595  1.00 13.22           H  
ATOM   3093 2HG2 ILE A 198      30.452  32.939 -36.914  1.00 13.22           H  
ATOM   3094 3HG2 ILE A 198      29.173  32.022 -36.124  1.00 13.22           H  
ATOM   3095 1HD1 ILE A 198      27.306  34.855 -33.369  1.00 13.22           H  
ATOM   3096 2HD1 ILE A 198      28.611  35.714 -34.222  1.00 13.22           H  
ATOM   3097 3HD1 ILE A 198      27.564  34.581 -35.095  1.00 13.22           H  
ATOM   3098  N   GLN A 199      31.378  32.535 -31.874  1.00  7.78           N  
ATOM   3099  CA  GLN A 199      31.839  32.980 -30.555  1.00  7.94           C  
ATOM   3100  C   GLN A 199      32.113  31.809 -29.616  1.00  7.60           C  
ATOM   3101  O   GLN A 199      32.192  31.969 -28.397  1.00  7.78           O  
ATOM   3102  CB  GLN A 199      30.807  33.924 -29.936  1.00 11.05           C  
ATOM   3103  CG  GLN A 199      29.450  33.283 -29.685  1.00 11.05           C  
ATOM   3104  CD  GLN A 199      28.419  34.264 -29.216  1.00 11.05           C  
ATOM   3105  OE1 GLN A 199      28.557  35.476 -29.409  1.00 11.05           O  
ATOM   3106  NE2 GLN A 199      27.368  33.753 -28.596  1.00 11.05           N  
ATOM   3107  H   GLN A 199      30.616  31.879 -31.938  1.00  9.34           H  
ATOM   3108  HA  GLN A 199      32.778  33.524 -30.681  1.00  9.53           H  
ATOM   3109 1HB  GLN A 199      31.178  34.289 -28.982  1.00 13.26           H  
ATOM   3110 2HB  GLN A 199      30.668  34.786 -30.589  1.00 13.26           H  
ATOM   3111 1HG  GLN A 199      29.085  32.812 -30.589  1.00 13.26           H  
ATOM   3112 2HG  GLN A 199      29.567  32.540 -28.897  1.00 13.26           H  
ATOM   3113 1HE2 GLN A 199      26.643  34.352 -28.256  1.00 13.26           H  
ATOM   3114 2HE2 GLN A 199      27.301  32.755 -28.462  1.00 13.26           H  
ATOM   3115  N   HIS A 200      32.226  30.634 -30.198  1.00  7.32           N  
ATOM   3116  CA  HIS A 200      32.485  29.395 -29.469  1.00  7.19           C  
ATOM   3117  C   HIS A 200      33.701  28.758 -30.105  1.00  6.62           C  
ATOM   3118  O   HIS A 200      33.594  28.000 -31.074  1.00  6.65           O  
ATOM   3119  CB  HIS A 200      31.273  28.477 -29.546  1.00 10.12           C  
ATOM   3120  CG  HIS A 200      30.031  29.105 -28.992  1.00 10.12           C  
ATOM   3121  ND1 HIS A 200      29.818  29.273 -27.639  1.00 10.12           N  
ATOM   3122  CD2 HIS A 200      28.938  29.603 -29.614  1.00 10.12           C  
ATOM   3123  CE1 HIS A 200      28.642  29.847 -27.454  1.00 10.12           C  
ATOM   3124  NE2 HIS A 200      28.084  30.054 -28.638  1.00 10.12           N  
ATOM   3125  H   HIS A 200      32.152  30.624 -31.202  1.00  8.78           H  
ATOM   3126  HA  HIS A 200      32.708  29.605 -28.424  1.00  8.63           H  
ATOM   3127 1HB  HIS A 200      31.086  28.203 -30.583  1.00 12.14           H  
ATOM   3128 2HB  HIS A 200      31.474  27.563 -28.994  1.00 12.14           H  
ATOM   3129  HD1 HIS A 200      30.545  29.312 -26.952  1.00 12.14           H  
ATOM   3130  HD2 HIS A 200      28.656  29.687 -30.663  1.00 12.14           H  
ATOM   3131  HE1 HIS A 200      28.286  30.067 -26.448  1.00 12.14           H  
ATOM   3132  N   LEU A 201      34.867  29.160 -29.635  1.00  6.35           N  
ATOM   3133  CA  LEU A 201      36.087  28.840 -30.351  1.00  6.03           C  
ATOM   3134  C   LEU A 201      37.161  28.069 -29.572  1.00  5.71           C  
ATOM   3135  O   LEU A 201      37.276  28.216 -28.352  1.00  5.71           O  
ATOM   3136  CB  LEU A 201      36.696  30.178 -30.762  1.00  8.57           C  
ATOM   3137  CG  LEU A 201      35.786  31.199 -31.493  1.00  8.57           C  
ATOM   3138  CD1 LEU A 201      36.549  32.477 -31.648  1.00  8.57           C  
ATOM   3139  CD2 LEU A 201      35.363  30.674 -32.811  1.00  8.57           C  
ATOM   3140  H   LEU A 201      34.903  29.739 -28.808  1.00  7.62           H  
ATOM   3141  HA  LEU A 201      35.833  28.250 -31.231  1.00  7.24           H  
ATOM   3142 1HB  LEU A 201      37.147  30.649 -29.891  1.00 10.28           H  
ATOM   3143 2HB  LEU A 201      37.475  29.946 -31.470  1.00 10.28           H  
ATOM   3144  HG  LEU A 201      34.907  31.414 -30.898  1.00 10.28           H  
ATOM   3145 1HD1 LEU A 201      35.922  33.215 -32.154  1.00 10.28           H  
ATOM   3146 2HD1 LEU A 201      36.834  32.854 -30.665  1.00 10.28           H  
ATOM   3147 3HD1 LEU A 201      37.439  32.285 -32.230  1.00 10.28           H  
ATOM   3148 1HD2 LEU A 201      34.750  31.421 -33.312  1.00 10.28           H  
ATOM   3149 2HD2 LEU A 201      36.228  30.469 -33.395  1.00 10.28           H  
ATOM   3150 3HD2 LEU A 201      34.788  29.764 -32.691  1.00 10.28           H  
ATOM   3151  N   GLY A 202      37.987  27.311 -30.309  1.00  5.79           N  
ATOM   3152  CA  GLY A 202      39.247  26.756 -29.781  1.00  5.90           C  
ATOM   3153  C   GLY A 202      39.371  25.546 -28.853  1.00  5.66           C  
ATOM   3154  O   GLY A 202      40.382  25.456 -28.156  1.00  5.94           O  
ATOM   3155  H   GLY A 202      37.768  27.200 -31.315  1.00  6.95           H  
ATOM   3156 1HA  GLY A 202      39.872  26.543 -30.646  1.00  7.08           H  
ATOM   3157 2HA  GLY A 202      39.748  27.574 -29.272  1.00  7.08           H  
ATOM   3158  N   SER A 203      38.443  24.594 -28.822  1.00  5.44           N  
ATOM   3159  CA  SER A 203      38.620  23.452 -27.891  1.00  5.53           C  
ATOM   3160  C   SER A 203      39.612  22.385 -28.421  1.00  5.13           C  
ATOM   3161  O   SER A 203      39.226  21.236 -28.690  1.00  5.34           O  
ATOM   3162  CB  SER A 203      37.283  22.780 -27.610  1.00  7.70           C  
ATOM   3163  OG  SER A 203      36.393  23.642 -26.949  1.00  7.70           O  
ATOM   3164  H   SER A 203      37.617  24.670 -29.400  1.00  6.53           H  
ATOM   3165  HA  SER A 203      39.013  23.839 -26.948  1.00  6.64           H  
ATOM   3166 1HB  SER A 203      36.842  22.452 -28.551  1.00  9.24           H  
ATOM   3167 2HB  SER A 203      37.450  21.891 -26.999  1.00  9.24           H  
ATOM   3168  HG  SER A 203      35.596  23.126 -26.792  1.00  9.24           H  
ATOM   3169  N   LEU A 204      40.884  22.793 -28.532  1.00  4.87           N  
ATOM   3170  CA  LEU A 204      42.013  22.036 -29.106  1.00  4.58           C  
ATOM   3171  C   LEU A 204      43.068  21.744 -28.053  1.00  4.39           C  
ATOM   3172  O   LEU A 204      43.141  22.476 -27.070  1.00  4.69           O  
ATOM   3173  CB  LEU A 204      42.666  22.882 -30.217  1.00  6.53           C  
ATOM   3174  CG  LEU A 204      43.341  24.246 -29.733  1.00  6.53           C  
ATOM   3175  CD1 LEU A 204      44.879  24.056 -29.505  1.00  6.53           C  
ATOM   3176  CD2 LEU A 204      43.078  25.358 -30.741  1.00  6.53           C  
ATOM   3177  H   LEU A 204      41.036  23.754 -28.222  1.00  5.84           H  
ATOM   3178  HA  LEU A 204      41.645  21.101 -29.509  1.00  5.50           H  
ATOM   3179 1HB  LEU A 204      43.427  22.280 -30.706  1.00  7.84           H  
ATOM   3180 2HB  LEU A 204      41.901  23.131 -30.953  1.00  7.84           H  
ATOM   3181  HG  LEU A 204      42.900  24.537 -28.778  1.00  7.84           H  
ATOM   3182 1HD1 LEU A 204      45.299  25.004 -29.159  1.00  7.84           H  
ATOM   3183 2HD1 LEU A 204      45.095  23.301 -28.765  1.00  7.84           H  
ATOM   3184 3HD1 LEU A 204      45.342  23.777 -30.439  1.00  7.84           H  
ATOM   3185 1HD2 LEU A 204      43.520  26.279 -30.363  1.00  7.84           H  
ATOM   3186 2HD2 LEU A 204      43.520  25.125 -31.700  1.00  7.84           H  
ATOM   3187 3HD2 LEU A 204      42.011  25.499 -30.866  1.00  7.84           H  
ATOM   3188  N   ARG A 205      43.895  20.691 -28.239  1.00  4.33           N  
ATOM   3189  CA  ARG A 205      44.983  20.453 -27.294  1.00  4.60           C  
ATOM   3190  C   ARG A 205      46.382  20.461 -27.938  1.00  4.37           C  
ATOM   3191  O   ARG A 205      47.304  21.129 -27.453  1.00  4.32           O  
ATOM   3192  CB  ARG A 205      44.780  19.115 -26.596  1.00  6.33           C  
ATOM   3193  CG  ARG A 205      45.832  18.746 -25.549  1.00  6.33           C  
ATOM   3194  CD  ARG A 205      45.509  17.474 -24.893  1.00  6.33           C  
ATOM   3195  NE  ARG A 205      46.518  17.106 -23.908  1.00  6.33           N  
ATOM   3196  CZ  ARG A 205      46.523  15.963 -23.186  1.00  6.33           C  
ATOM   3197  NH1 ARG A 205      45.565  15.069 -23.339  1.00  6.33           N  
ATOM   3198  NH2 ARG A 205      47.500  15.741 -22.318  1.00  6.33           N  
ATOM   3199  H   ARG A 205      43.811  20.055 -29.034  1.00  5.20           H  
ATOM   3200  HA  ARG A 205      44.943  21.236 -26.552  1.00  5.52           H  
ATOM   3201 1HB  ARG A 205      43.818  19.136 -26.082  1.00  7.60           H  
ATOM   3202 2HB  ARG A 205      44.741  18.316 -27.337  1.00  7.60           H  
ATOM   3203 1HG  ARG A 205      46.813  18.653 -26.015  1.00  7.60           H  
ATOM   3204 2HG  ARG A 205      45.866  19.518 -24.782  1.00  7.60           H  
ATOM   3205 1HD  ARG A 205      44.547  17.561 -24.391  1.00  7.60           H  
ATOM   3206 2HD  ARG A 205      45.461  16.690 -25.649  1.00  7.60           H  
ATOM   3207  HE  ARG A 205      47.274  17.759 -23.752  1.00  7.60           H  
ATOM   3208 1HH1 ARG A 205      44.819  15.230 -23.998  1.00  7.60           H  
ATOM   3209 2HH1 ARG A 205      45.577  14.215 -22.797  1.00  7.60           H  
ATOM   3210 1HH2 ARG A 205      48.237  16.422 -22.199  1.00  7.60           H  
ATOM   3211 2HH2 ARG A 205      47.513  14.890 -21.775  1.00  7.60           H  
ATOM   3212  N   TRP A 206      46.582  19.655 -28.988  1.00  4.51           N  
ATOM   3213  CA  TRP A 206      47.905  19.599 -29.603  1.00  4.55           C  
ATOM   3214  C   TRP A 206      47.759  19.623 -31.110  1.00  4.36           C  
ATOM   3215  O   TRP A 206      48.677  20.000 -31.844  1.00  4.39           O  
ATOM   3216  CB  TRP A 206      48.662  18.333 -29.213  1.00  6.36           C  
ATOM   3217  CG  TRP A 206      48.013  17.120 -29.716  1.00  6.36           C  
ATOM   3218  CD1 TRP A 206      47.034  16.391 -29.131  1.00  6.36           C  
ATOM   3219  CD2 TRP A 206      48.304  16.472 -30.977  1.00  6.36           C  
ATOM   3220  NE1 TRP A 206      46.688  15.343 -29.940  1.00  6.36           N  
ATOM   3221  CE2 TRP A 206      47.458  15.385 -31.076  1.00  6.36           C  
ATOM   3222  CE3 TRP A 206      49.208  16.743 -32.023  1.00  6.36           C  
ATOM   3223  CZ2 TRP A 206      47.466  14.555 -32.180  1.00  6.36           C  
ATOM   3224  CZ3 TRP A 206      49.219  15.919 -33.120  1.00  6.36           C  
ATOM   3225  CH2 TRP A 206      48.370  14.852 -33.203  1.00  6.36           C  
ATOM   3226  H   TRP A 206      45.801  19.133 -29.396  1.00  5.41           H  
ATOM   3227  HA  TRP A 206      48.493  20.447 -29.285  1.00  5.46           H  
ATOM   3228 1HB  TRP A 206      49.679  18.379 -29.602  1.00  7.63           H  
ATOM   3229 2HB  TRP A 206      48.726  18.268 -28.127  1.00  7.63           H  
ATOM   3230  HD1 TRP A 206      46.579  16.613 -28.169  1.00  7.63           H  
ATOM   3231  HE1 TRP A 206      45.971  14.662 -29.736  1.00  7.63           H  
ATOM   3232  HE3 TRP A 206      49.881  17.597 -31.966  1.00  7.63           H  
ATOM   3233  HZ2 TRP A 206      46.797  13.699 -32.263  1.00  7.63           H  
ATOM   3234  HZ3 TRP A 206      49.922  16.141 -33.920  1.00  7.63           H  
ATOM   3235  HH2 TRP A 206      48.402  14.219 -34.083  1.00  7.63           H  
ATOM   3236  N   GLU A 207      46.570  19.228 -31.566  1.00  4.38           N  
ATOM   3237  CA  GLU A 207      46.291  18.944 -32.971  1.00  4.41           C  
ATOM   3238  C   GLU A 207      46.554  20.118 -33.883  1.00  4.16           C  
ATOM   3239  O   GLU A 207      46.989  19.955 -35.017  1.00  4.17           O  
ATOM   3240  CB  GLU A 207      44.812  18.566 -33.120  1.00  6.16           C  
ATOM   3241  CG  GLU A 207      44.367  17.331 -32.319  1.00  6.16           C  
ATOM   3242  CD  GLU A 207      44.000  17.661 -30.844  1.00  6.16           C  
ATOM   3243  OE1 GLU A 207      44.213  18.812 -30.423  1.00  6.16           O  
ATOM   3244  OE2 GLU A 207      43.510  16.804 -30.160  1.00  6.16           O  
ATOM   3245  H   GLU A 207      45.833  19.017 -30.898  1.00  5.26           H  
ATOM   3246  HA  GLU A 207      46.913  18.109 -33.289  1.00  5.29           H  
ATOM   3247 1HB  GLU A 207      44.198  19.408 -32.816  1.00  7.39           H  
ATOM   3248 2HB  GLU A 207      44.594  18.375 -34.174  1.00  7.39           H  
ATOM   3249 1HG  GLU A 207      43.498  16.894 -32.808  1.00  7.39           H  
ATOM   3250 2HG  GLU A 207      45.163  16.599 -32.342  1.00  7.39           H  
ATOM   3251  N   LEU A 208      46.285  21.312 -33.394  1.00  4.09           N  
ATOM   3252  CA  LEU A 208      46.472  22.482 -34.209  1.00  4.07           C  
ATOM   3253  C   LEU A 208      47.687  23.275 -33.741  1.00  3.81           C  
ATOM   3254  O   LEU A 208      48.516  23.708 -34.551  1.00  3.85           O  
ATOM   3255  CB  LEU A 208      45.194  23.302 -34.117  1.00  5.71           C  
ATOM   3256  CG  LEU A 208      43.885  22.552 -34.561  1.00  5.71           C  
ATOM   3257  CD1 LEU A 208      42.729  23.503 -34.375  1.00  5.71           C  
ATOM   3258  CD2 LEU A 208      43.981  22.001 -36.016  1.00  5.71           C  
ATOM   3259  H   LEU A 208      45.911  21.386 -32.464  1.00  4.91           H  
ATOM   3260  HA  LEU A 208      46.653  22.184 -35.239  1.00  4.88           H  
ATOM   3261 1HB  LEU A 208      45.058  23.608 -33.081  1.00  6.85           H  
ATOM   3262 2HB  LEU A 208      45.298  24.185 -34.701  1.00  6.85           H  
ATOM   3263  HG  LEU A 208      43.715  21.713 -33.896  1.00  6.85           H  
ATOM   3264 1HD1 LEU A 208      41.801  23.010 -34.631  1.00  6.85           H  
ATOM   3265 2HD1 LEU A 208      42.677  23.824 -33.348  1.00  6.85           H  
ATOM   3266 3HD1 LEU A 208      42.862  24.378 -35.008  1.00  6.85           H  
ATOM   3267 1HD2 LEU A 208      43.049  21.490 -36.269  1.00  6.85           H  
ATOM   3268 2HD2 LEU A 208      44.148  22.808 -36.701  1.00  6.85           H  
ATOM   3269 3HD2 LEU A 208      44.801  21.287 -36.104  1.00  6.85           H  
ATOM   3270  N   VAL A 209      47.814  23.410 -32.425  1.00  3.68           N  
ATOM   3271  CA  VAL A 209      48.885  24.186 -31.830  1.00  3.56           C  
ATOM   3272  C   VAL A 209      50.289  23.629 -32.103  1.00  3.47           C  
ATOM   3273  O   VAL A 209      51.209  24.417 -32.285  1.00  3.40           O  
ATOM   3274  CB  VAL A 209      48.595  24.422 -30.324  1.00  5.04           C  
ATOM   3275  CG1 VAL A 209      48.639  23.158 -29.548  1.00  5.04           C  
ATOM   3276  CG2 VAL A 209      49.597  25.388 -29.760  1.00  5.04           C  
ATOM   3277  H   VAL A 209      47.112  23.001 -31.832  1.00  4.42           H  
ATOM   3278  HA  VAL A 209      48.852  25.171 -32.272  1.00  4.27           H  
ATOM   3279  HB  VAL A 209      47.602  24.851 -30.221  1.00  6.05           H  
ATOM   3280 1HG1 VAL A 209      48.423  23.367 -28.497  1.00  6.05           H  
ATOM   3281 2HG1 VAL A 209      47.894  22.493 -29.940  1.00  6.05           H  
ATOM   3282 3HG1 VAL A 209      49.606  22.712 -29.625  1.00  6.05           H  
ATOM   3283 1HG2 VAL A 209      49.367  25.567 -28.708  1.00  6.05           H  
ATOM   3284 2HG2 VAL A 209      50.588  24.976 -29.837  1.00  6.05           H  
ATOM   3285 3HG2 VAL A 209      49.545  26.311 -30.294  1.00  6.05           H  
ATOM   3286  N   LEU A 210      50.481  22.304 -32.176  1.00  3.58           N  
ATOM   3287  CA  LEU A 210      51.836  21.805 -32.394  1.00  3.62           C  
ATOM   3288  C   LEU A 210      52.467  22.301 -33.691  1.00  3.56           C  
ATOM   3289  O   LEU A 210      53.598  22.811 -33.680  1.00  3.56           O  
ATOM   3290  CB  LEU A 210      51.832  20.273 -32.392  1.00  5.05           C  
ATOM   3291  CG  LEU A 210      53.183  19.562 -32.724  1.00  5.05           C  
ATOM   3292  CD1 LEU A 210      54.261  19.936 -31.689  1.00  5.05           C  
ATOM   3293  CD2 LEU A 210      52.932  18.054 -32.742  1.00  5.05           C  
ATOM   3294  H   LEU A 210      49.724  21.631 -32.040  1.00  4.30           H  
ATOM   3295  HA  LEU A 210      52.441  22.148 -31.564  1.00  4.34           H  
ATOM   3296 1HB  LEU A 210      51.506  19.938 -31.406  1.00  6.06           H  
ATOM   3297 2HB  LEU A 210      51.089  19.934 -33.117  1.00  6.06           H  
ATOM   3298  HG  LEU A 210      53.539  19.877 -33.707  1.00  6.06           H  
ATOM   3299 1HD1 LEU A 210      55.192  19.425 -31.938  1.00  6.06           H  
ATOM   3300 2HD1 LEU A 210      54.440  21.012 -31.694  1.00  6.06           H  
ATOM   3301 3HD1 LEU A 210      53.932  19.629 -30.701  1.00  6.06           H  
ATOM   3302 1HD2 LEU A 210      53.858  17.532 -32.985  1.00  6.06           H  
ATOM   3303 2HD2 LEU A 210      52.578  17.729 -31.763  1.00  6.06           H  
ATOM   3304 3HD2 LEU A 210      52.178  17.825 -33.496  1.00  6.06           H  
ATOM   3305  N   CYS A 211      51.774  22.163 -34.822  1.00  3.60           N  
ATOM   3306  CA  CYS A 211      52.398  22.637 -36.041  1.00  3.67           C  
ATOM   3307  C   CYS A 211      52.400  24.152 -36.135  1.00  3.56           C  
ATOM   3308  O   CYS A 211      53.246  24.710 -36.838  1.00  3.69           O  
ATOM   3309  CB  CYS A 211      51.831  21.987 -37.283  1.00  5.12           C  
ATOM   3310  SG  CYS A 211      52.297  20.244 -37.437  1.00  5.12           S  
ATOM   3311  H   CYS A 211      50.857  21.727 -34.820  1.00  4.32           H  
ATOM   3312  HA  CYS A 211      53.436  22.322 -36.006  1.00  4.40           H  
ATOM   3313 1HB  CYS A 211      50.742  22.065 -37.293  1.00  6.14           H  
ATOM   3314 2HB  CYS A 211      52.214  22.505 -38.148  1.00  6.14           H  
ATOM   3315  HG  CYS A 211      51.922  20.118 -38.711  1.00  6.14           H  
ATOM   3316  N   LEU A 212      51.474  24.839 -35.445  1.00  3.40           N  
ATOM   3317  CA  LEU A 212      51.561  26.290 -35.447  1.00  3.38           C  
ATOM   3318  C   LEU A 212      52.830  26.709 -34.768  1.00  3.26           C  
ATOM   3319  O   LEU A 212      53.544  27.571 -35.272  1.00  3.26           O  
ATOM   3320  CB  LEU A 212      50.390  26.918 -34.737  1.00  4.75           C  
ATOM   3321  CG  LEU A 212      49.075  26.873 -35.410  1.00  4.75           C  
ATOM   3322  CD1 LEU A 212      48.041  27.277 -34.442  1.00  4.75           C  
ATOM   3323  CD2 LEU A 212      49.055  27.856 -36.544  1.00  4.75           C  
ATOM   3324  H   LEU A 212      50.715  24.360 -34.946  1.00  4.08           H  
ATOM   3325  HA  LEU A 212      51.616  26.652 -36.447  1.00  4.06           H  
ATOM   3326 1HB  LEU A 212      50.291  26.420 -33.789  1.00  5.70           H  
ATOM   3327 2HB  LEU A 212      50.624  27.958 -34.570  1.00  5.70           H  
ATOM   3328  HG  LEU A 212      48.872  25.870 -35.775  1.00  5.70           H  
ATOM   3329 1HD1 LEU A 212      47.128  27.263 -34.925  1.00  5.70           H  
ATOM   3330 2HD1 LEU A 212      48.012  26.605 -33.619  1.00  5.70           H  
ATOM   3331 3HD1 LEU A 212      48.238  28.274 -34.088  1.00  5.70           H  
ATOM   3332 1HD2 LEU A 212      48.079  27.822 -37.009  1.00  5.70           H  
ATOM   3333 2HD2 LEU A 212      49.243  28.854 -36.153  1.00  5.70           H  
ATOM   3334 3HD2 LEU A 212      49.792  27.631 -37.269  1.00  5.70           H  
ATOM   3335  N   LEU A 213      53.175  26.054 -33.675  1.00  3.24           N  
ATOM   3336  CA  LEU A 213      54.396  26.401 -32.992  1.00  3.27           C  
ATOM   3337  C   LEU A 213      55.574  26.175 -33.926  1.00  3.24           C  
ATOM   3338  O   LEU A 213      56.430  27.052 -34.041  1.00  3.26           O  
ATOM   3339  CB  LEU A 213      54.507  25.551 -31.742  1.00  4.57           C  
ATOM   3340  CG  LEU A 213      53.478  25.870 -30.642  1.00  4.57           C  
ATOM   3341  CD1 LEU A 213      53.498  24.741 -29.692  1.00  4.57           C  
ATOM   3342  CD2 LEU A 213      53.815  27.187 -29.918  1.00  4.57           C  
ATOM   3343  H   LEU A 213      52.536  25.358 -33.275  1.00  3.89           H  
ATOM   3344  HA  LEU A 213      54.361  27.451 -32.725  1.00  3.92           H  
ATOM   3345 1HB  LEU A 213      54.391  24.508 -32.019  1.00  5.48           H  
ATOM   3346 2HB  LEU A 213      55.503  25.686 -31.313  1.00  5.48           H  
ATOM   3347  HG  LEU A 213      52.499  25.958 -31.068  1.00  5.48           H  
ATOM   3348 1HD1 LEU A 213      52.774  24.901 -28.924  1.00  5.48           H  
ATOM   3349 2HD1 LEU A 213      53.244  23.840 -30.231  1.00  5.48           H  
ATOM   3350 3HD1 LEU A 213      54.474  24.639 -29.282  1.00  5.48           H  
ATOM   3351 1HD2 LEU A 213      53.074  27.363 -29.139  1.00  5.48           H  
ATOM   3352 2HD2 LEU A 213      54.809  27.116 -29.470  1.00  5.48           H  
ATOM   3353 3HD2 LEU A 213      53.798  28.018 -30.615  1.00  5.48           H  
ATOM   3354  N   LEU A 214      55.568  25.081 -34.705  1.00  3.26           N  
ATOM   3355  CA  LEU A 214      56.685  24.877 -35.628  1.00  3.31           C  
ATOM   3356  C   LEU A 214      56.732  26.042 -36.627  1.00  3.22           C  
ATOM   3357  O   LEU A 214      57.788  26.625 -36.898  1.00  3.26           O  
ATOM   3358  CB  LEU A 214      56.516  23.574 -36.427  1.00  4.61           C  
ATOM   3359  CG  LEU A 214      56.596  22.236 -35.650  1.00  4.61           C  
ATOM   3360  CD1 LEU A 214      56.220  21.089 -36.619  1.00  4.61           C  
ATOM   3361  CD2 LEU A 214      58.002  22.035 -35.061  1.00  4.61           C  
ATOM   3362  H   LEU A 214      54.836  24.373 -34.580  1.00  3.91           H  
ATOM   3363  HA  LEU A 214      57.605  24.849 -35.063  1.00  3.97           H  
ATOM   3364 1HB  LEU A 214      55.551  23.606 -36.926  1.00  5.53           H  
ATOM   3365 2HB  LEU A 214      57.289  23.550 -37.196  1.00  5.53           H  
ATOM   3366  HG  LEU A 214      55.864  22.242 -34.840  1.00  5.53           H  
ATOM   3367 1HD1 LEU A 214      56.248  20.140 -36.084  1.00  5.53           H  
ATOM   3368 2HD1 LEU A 214      55.223  21.246 -37.015  1.00  5.53           H  
ATOM   3369 3HD1 LEU A 214      56.932  21.060 -37.444  1.00  5.53           H  
ATOM   3370 1HD2 LEU A 214      58.040  21.088 -34.521  1.00  5.53           H  
ATOM   3371 2HD2 LEU A 214      58.743  22.019 -35.865  1.00  5.53           H  
ATOM   3372 3HD2 LEU A 214      58.247  22.832 -34.367  1.00  5.53           H  
ATOM   3373  N   ALA A 215      55.569  26.429 -37.139  1.00  3.14           N  
ATOM   3374  CA  ALA A 215      55.494  27.531 -38.078  1.00  3.10           C  
ATOM   3375  C   ALA A 215      55.983  28.853 -37.430  1.00  3.05           C  
ATOM   3376  O   ALA A 215      56.577  29.696 -38.115  1.00  3.04           O  
ATOM   3377  CB  ALA A 215      54.076  27.628 -38.615  1.00  4.35           C  
ATOM   3378  H   ALA A 215      54.719  25.907 -36.907  1.00  3.77           H  
ATOM   3379  HA  ALA A 215      56.155  27.303 -38.910  1.00  3.72           H  
ATOM   3380 1HB  ALA A 215      54.008  28.389 -39.361  1.00  5.22           H  
ATOM   3381 2HB  ALA A 215      53.807  26.675 -39.066  1.00  5.22           H  
ATOM   3382 3HB  ALA A 215      53.391  27.849 -37.805  1.00  5.22           H  
ATOM   3383  N   TRP A 216      55.716  29.051 -36.125  1.00  3.09           N  
ATOM   3384  CA  TRP A 216      56.110  30.268 -35.408  1.00  3.14           C  
ATOM   3385  C   TRP A 216      57.598  30.347 -35.049  1.00  3.15           C  
ATOM   3386  O   TRP A 216      58.176  31.442 -35.066  1.00  3.18           O  
ATOM   3387  CB  TRP A 216      55.243  30.480 -34.157  1.00  4.38           C  
ATOM   3388  CG  TRP A 216      53.878  30.966 -34.520  1.00  4.38           C  
ATOM   3389  CD1 TRP A 216      52.688  30.327 -34.401  1.00  4.38           C  
ATOM   3390  CD2 TRP A 216      53.590  32.226 -35.119  1.00  4.38           C  
ATOM   3391  NE1 TRP A 216      51.679  31.114 -34.901  1.00  4.38           N  
ATOM   3392  CE2 TRP A 216      52.218  32.265 -35.352  1.00  4.38           C  
ATOM   3393  CE3 TRP A 216      54.377  33.311 -35.487  1.00  4.38           C  
ATOM   3394  CZ2 TRP A 216      51.632  33.324 -35.951  1.00  4.38           C  
ATOM   3395  CZ3 TRP A 216      53.782  34.363 -36.076  1.00  4.38           C  
ATOM   3396  CH2 TRP A 216      52.447  34.361 -36.312  1.00  4.38           C  
ATOM   3397  H   TRP A 216      55.177  28.334 -35.633  1.00  3.71           H  
ATOM   3398  HA  TRP A 216      55.901  31.094 -36.078  1.00  3.77           H  
ATOM   3399 1HB  TRP A 216      55.147  29.540 -33.621  1.00  5.26           H  
ATOM   3400 2HB  TRP A 216      55.714  31.199 -33.493  1.00  5.26           H  
ATOM   3401  HD1 TRP A 216      52.561  29.346 -33.986  1.00  5.26           H  
ATOM   3402  HE1 TRP A 216      50.690  30.889 -34.948  1.00  5.26           H  
ATOM   3403  HE3 TRP A 216      55.452  33.316 -35.313  1.00  5.26           H  
ATOM   3404  HZ2 TRP A 216      50.570  33.364 -36.154  1.00  5.26           H  
ATOM   3405  HZ3 TRP A 216      54.407  35.201 -36.367  1.00  5.26           H  
ATOM   3406  HH2 TRP A 216      52.016  35.204 -36.793  1.00  5.26           H  
ATOM   3407  N   ILE A 217      58.233  29.212 -34.758  1.00  3.21           N  
ATOM   3408  CA  ILE A 217      59.668  29.242 -34.476  1.00  3.34           C  
ATOM   3409  C   ILE A 217      60.422  29.516 -35.784  1.00  3.26           C  
ATOM   3410  O   ILE A 217      61.427  30.246 -35.791  1.00  3.36           O  
ATOM   3411  CB  ILE A 217      60.135  27.948 -33.749  1.00  4.62           C  
ATOM   3412  CG1 ILE A 217      59.886  26.715 -34.656  1.00  4.62           C  
ATOM   3413  CG2 ILE A 217      59.417  27.826 -32.366  1.00  4.62           C  
ATOM   3414  CD1 ILE A 217      60.396  25.413 -34.190  1.00  4.62           C  
ATOM   3415  H   ILE A 217      57.681  28.351 -34.685  1.00  3.85           H  
ATOM   3416  HA  ILE A 217      59.870  30.069 -33.798  1.00  4.01           H  
ATOM   3417  HB  ILE A 217      61.208  28.005 -33.583  1.00  5.54           H  
ATOM   3418 1HG1 ILE A 217      58.849  26.637 -34.766  1.00  5.54           H  
ATOM   3419 2HG1 ILE A 217      60.337  26.866 -35.613  1.00  5.54           H  
ATOM   3420 1HG2 ILE A 217      59.754  26.945 -31.841  1.00  5.54           H  
ATOM   3421 2HG2 ILE A 217      59.645  28.705 -31.766  1.00  5.54           H  
ATOM   3422 3HG2 ILE A 217      58.343  27.765 -32.521  1.00  5.54           H  
ATOM   3423 1HD1 ILE A 217      60.126  24.653 -34.907  1.00  5.54           H  
ATOM   3424 2HD1 ILE A 217      61.461  25.458 -34.098  1.00  5.54           H  
ATOM   3425 3HD1 ILE A 217      59.955  25.167 -33.240  1.00  5.54           H  
ATOM   3426  N   ILE A 218      59.888  29.001 -36.903  1.00  3.14           N  
ATOM   3427  CA  ILE A 218      60.449  29.272 -38.209  1.00  3.12           C  
ATOM   3428  C   ILE A 218      60.273  30.755 -38.482  1.00  3.04           C  
ATOM   3429  O   ILE A 218      61.184  31.412 -38.986  1.00  3.12           O  
ATOM   3430  CB  ILE A 218      59.837  28.424 -39.333  1.00  4.38           C  
ATOM   3431  CG1 ILE A 218      60.207  26.923 -39.123  1.00  4.38           C  
ATOM   3432  CG2 ILE A 218      60.383  28.934 -40.687  1.00  4.38           C  
ATOM   3433  CD1 ILE A 218      59.421  25.925 -39.989  1.00  4.38           C  
ATOM   3434  H   ILE A 218      59.073  28.377 -36.825  1.00  3.77           H  
ATOM   3435  HA  ILE A 218      61.521  29.056 -38.179  1.00  3.74           H  
ATOM   3436  HB  ILE A 218      58.748  28.509 -39.307  1.00  5.26           H  
ATOM   3437 1HG1 ILE A 218      61.265  26.808 -39.323  1.00  5.26           H  
ATOM   3438 2HG1 ILE A 218      60.035  26.671 -38.081  1.00  5.26           H  
ATOM   3439 1HG2 ILE A 218      59.968  28.362 -41.475  1.00  5.26           H  
ATOM   3440 2HG2 ILE A 218      60.120  29.977 -40.842  1.00  5.26           H  
ATOM   3441 3HG2 ILE A 218      61.469  28.839 -40.696  1.00  5.26           H  
ATOM   3442 1HD1 ILE A 218      59.753  24.912 -39.753  1.00  5.26           H  
ATOM   3443 2HD1 ILE A 218      58.354  26.016 -39.768  1.00  5.26           H  
ATOM   3444 3HD1 ILE A 218      59.587  26.118 -41.038  1.00  5.26           H  
ATOM   3445  N   CYS A 219      59.074  31.281 -38.170  1.00  2.99           N  
ATOM   3446  CA  CYS A 219      58.829  32.687 -38.382  1.00  2.99           C  
ATOM   3447  C   CYS A 219      59.871  33.535 -37.657  1.00  3.13           C  
ATOM   3448  O   CYS A 219      60.434  34.442 -38.264  1.00  3.25           O  
ATOM   3449  CB  CYS A 219      57.455  33.125 -37.899  1.00  4.19           C  
ATOM   3450  SG  CYS A 219      57.116  34.834 -38.309  1.00  4.19           S  
ATOM   3451  H   CYS A 219      58.320  30.689 -37.827  1.00  3.59           H  
ATOM   3452  HA  CYS A 219      58.873  32.867 -39.444  1.00  3.59           H  
ATOM   3453 1HB  CYS A 219      56.676  32.487 -38.316  1.00  5.03           H  
ATOM   3454 2HB  CYS A 219      57.414  33.035 -36.824  1.00  5.03           H  
ATOM   3455  HG  CYS A 219      58.408  35.229 -38.263  1.00  5.03           H  
ATOM   3456  N   TYR A 220      60.187  33.255 -36.390  1.00  3.26           N  
ATOM   3457  CA  TYR A 220      61.198  34.102 -35.754  1.00  3.54           C  
ATOM   3458  C   TYR A 220      62.447  34.146 -36.625  1.00  3.73           C  
ATOM   3459  O   TYR A 220      62.980  35.223 -36.916  1.00  3.94           O  
ATOM   3460  CB  TYR A 220      61.569  33.664 -34.346  1.00  4.85           C  
ATOM   3461  CG  TYR A 220      62.661  34.577 -33.760  1.00  4.85           C  
ATOM   3462  CD1 TYR A 220      62.317  35.829 -33.238  1.00  4.85           C  
ATOM   3463  CD2 TYR A 220      63.995  34.175 -33.760  1.00  4.85           C  
ATOM   3464  CE1 TYR A 220      63.295  36.651 -32.728  1.00  4.85           C  
ATOM   3465  CE2 TYR A 220      64.965  35.009 -33.244  1.00  4.85           C  
ATOM   3466  CZ  TYR A 220      64.620  36.238 -32.732  1.00  4.85           C  
ATOM   3467  OH  TYR A 220      65.587  37.065 -32.218  1.00  4.85           O  
ATOM   3468  H   TYR A 220      59.688  32.515 -35.882  1.00  3.91           H  
ATOM   3469  HA  TYR A 220      60.815  35.107 -35.684  1.00  4.25           H  
ATOM   3470 1HB  TYR A 220      60.691  33.705 -33.701  1.00  5.82           H  
ATOM   3471 2HB  TYR A 220      61.933  32.635 -34.359  1.00  5.82           H  
ATOM   3472  HD1 TYR A 220      61.276  36.160 -33.235  1.00  5.82           H  
ATOM   3473  HD2 TYR A 220      64.273  33.204 -34.169  1.00  5.82           H  
ATOM   3474  HE1 TYR A 220      63.029  37.625 -32.324  1.00  5.82           H  
ATOM   3475  HE2 TYR A 220      66.007  34.697 -33.241  1.00  5.82           H  
ATOM   3476  HH  TYR A 220      66.454  36.657 -32.325  1.00  5.82           H  
ATOM   3477  N   PHE A 221      62.934  32.981 -37.057  1.00  3.76           N  
ATOM   3478  CA  PHE A 221      64.126  32.959 -37.906  1.00  4.05           C  
ATOM   3479  C   PHE A 221      63.995  33.847 -39.139  1.00  4.04           C  
ATOM   3480  O   PHE A 221      64.900  34.638 -39.450  1.00  4.38           O  
ATOM   3481  CB  PHE A 221      64.480  31.552 -38.376  1.00  5.56           C  
ATOM   3482  CG  PHE A 221      65.567  31.584 -39.416  1.00  5.56           C  
ATOM   3483  CD1 PHE A 221      66.901  31.744 -39.072  1.00  5.56           C  
ATOM   3484  CD2 PHE A 221      65.233  31.480 -40.770  1.00  5.56           C  
ATOM   3485  CE1 PHE A 221      67.868  31.799 -40.055  1.00  5.56           C  
ATOM   3486  CE2 PHE A 221      66.200  31.540 -41.746  1.00  5.56           C  
ATOM   3487  CZ  PHE A 221      67.518  31.702 -41.387  1.00  5.56           C  
ATOM   3488  H   PHE A 221      62.461  32.107 -36.780  1.00  4.51           H  
ATOM   3489  HA  PHE A 221      64.959  33.332 -37.313  1.00  4.86           H  
ATOM   3490 1HB  PHE A 221      64.819  30.954 -37.535  1.00  6.67           H  
ATOM   3491 2HB  PHE A 221      63.609  31.063 -38.799  1.00  6.67           H  
ATOM   3492  HD1 PHE A 221      67.180  31.831 -38.021  1.00  6.67           H  
ATOM   3493  HD2 PHE A 221      64.186  31.356 -41.049  1.00  6.67           H  
ATOM   3494  HE1 PHE A 221      68.910  31.920 -39.783  1.00  6.67           H  
ATOM   3495  HE2 PHE A 221      65.927  31.461 -42.795  1.00  6.67           H  
ATOM   3496  HZ  PHE A 221      68.290  31.749 -42.153  1.00  6.67           H  
ATOM   3497  N   CYS A 222      62.872  33.719 -39.858  1.00  3.78           N  
ATOM   3498  CA  CYS A 222      62.690  34.461 -41.102  1.00  3.90           C  
ATOM   3499  C   CYS A 222      62.582  35.961 -40.896  1.00  4.19           C  
ATOM   3500  O   CYS A 222      62.698  36.724 -41.853  1.00  4.56           O  
ATOM   3501  CB  CYS A 222      61.426  34.058 -41.843  1.00  5.42           C  
ATOM   3502  SG  CYS A 222      59.959  34.635 -41.198  1.00  5.42           S  
ATOM   3503  H   CYS A 222      62.175  33.029 -39.550  1.00  4.54           H  
ATOM   3504  HA  CYS A 222      63.550  34.260 -41.741  1.00  4.68           H  
ATOM   3505 1HB  CYS A 222      61.468  34.426 -42.826  1.00  6.50           H  
ATOM   3506 2HB  CYS A 222      61.356  32.977 -41.868  1.00  6.50           H  
ATOM   3507  HG  CYS A 222      60.360  34.616 -39.920  1.00  6.50           H  
ATOM   3508  N   ILE A 223      62.341  36.405 -39.670  1.00  4.19           N  
ATOM   3509  CA  ILE A 223      62.234  37.819 -39.413  1.00  4.65           C  
ATOM   3510  C   ILE A 223      63.635  38.309 -39.097  1.00  5.17           C  
ATOM   3511  O   ILE A 223      64.155  39.262 -39.678  1.00  5.62           O  
ATOM   3512  CB  ILE A 223      61.372  38.101 -38.171  1.00  6.33           C  
ATOM   3513  CG1 ILE A 223      59.941  37.591 -38.282  1.00  6.33           C  
ATOM   3514  CG2 ILE A 223      61.253  39.583 -38.136  1.00  6.33           C  
ATOM   3515  CD1 ILE A 223      59.245  37.497 -37.044  1.00  6.33           C  
ATOM   3516  H   ILE A 223      62.233  35.737 -38.897  1.00  5.03           H  
ATOM   3517  HA  ILE A 223      61.884  38.346 -40.293  1.00  5.58           H  
ATOM   3518  HB  ILE A 223      61.847  37.712 -37.264  1.00  7.60           H  
ATOM   3519 1HG1 ILE A 223      59.386  38.281 -38.796  1.00  7.60           H  
ATOM   3520 2HG1 ILE A 223      59.921  36.659 -38.795  1.00  7.60           H  
ATOM   3521 1HG2 ILE A 223      60.695  39.883 -37.306  1.00  7.60           H  
ATOM   3522 2HG2 ILE A 223      62.193  40.018 -38.094  1.00  7.60           H  
ATOM   3523 3HG2 ILE A 223      60.765  39.916 -39.038  1.00  7.60           H  
ATOM   3524 1HD1 ILE A 223      58.231  37.191 -37.220  1.00  7.60           H  
ATOM   3525 2HD1 ILE A 223      59.730  36.790 -36.421  1.00  7.60           H  
ATOM   3526 3HD1 ILE A 223      59.244  38.445 -36.576  1.00  7.60           H  
ATOM   3527  N   TRP A 224      64.261  37.619 -38.166  1.00  5.28           N  
ATOM   3528  CA  TRP A 224      65.564  37.961 -37.649  1.00  5.94           C  
ATOM   3529  C   TRP A 224      66.634  38.089 -38.741  1.00  6.14           C  
ATOM   3530  O   TRP A 224      67.301  39.127 -38.855  1.00  6.60           O  
ATOM   3531  CB  TRP A 224      65.922  36.860 -36.653  1.00  8.05           C  
ATOM   3532  CG  TRP A 224      67.173  36.991 -35.913  1.00  8.05           C  
ATOM   3533  CD1 TRP A 224      67.826  38.123 -35.533  1.00  8.05           C  
ATOM   3534  CD2 TRP A 224      67.937  35.891 -35.406  1.00  8.05           C  
ATOM   3535  NE1 TRP A 224      68.949  37.795 -34.820  1.00  8.05           N  
ATOM   3536  CE2 TRP A 224      69.028  36.429 -34.731  1.00  8.05           C  
ATOM   3537  CE3 TRP A 224      67.779  34.499 -35.464  1.00  8.05           C  
ATOM   3538  CZ2 TRP A 224      69.967  35.628 -34.107  1.00  8.05           C  
ATOM   3539  CZ3 TRP A 224      68.713  33.696 -34.841  1.00  8.05           C  
ATOM   3540  CH2 TRP A 224      69.781  34.245 -34.177  1.00  8.05           C  
ATOM   3541  H   TRP A 224      63.780  36.812 -37.761  1.00  6.34           H  
ATOM   3542  HA  TRP A 224      65.488  38.911 -37.135  1.00  7.13           H  
ATOM   3543 1HB  TRP A 224      65.110  36.756 -35.934  1.00  9.66           H  
ATOM   3544 2HB  TRP A 224      65.964  35.919 -37.195  1.00  9.66           H  
ATOM   3545  HD1 TRP A 224      67.503  39.143 -35.755  1.00  9.66           H  
ATOM   3546  HE1 TRP A 224      69.607  38.451 -34.420  1.00  9.66           H  
ATOM   3547  HE3 TRP A 224      66.933  34.059 -35.986  1.00  9.66           H  
ATOM   3548  HZ2 TRP A 224      70.822  36.047 -33.573  1.00  9.66           H  
ATOM   3549  HZ3 TRP A 224      68.580  32.616 -34.889  1.00  9.66           H  
ATOM   3550  HH2 TRP A 224      70.500  33.585 -33.693  1.00  9.66           H  
ATOM   3551  N   LYS A 225      66.790  37.035 -39.559  1.00  6.02           N  
ATOM   3552  CA  LYS A 225      67.816  37.004 -40.609  1.00  6.41           C  
ATOM   3553  C   LYS A 225      67.292  37.006 -42.052  1.00  6.51           C  
ATOM   3554  O   LYS A 225      68.063  36.790 -43.000  1.00  6.90           O  
ATOM   3555  CB  LYS A 225      68.727  35.798 -40.394  1.00  8.82           C  
ATOM   3556  CG  LYS A 225      69.537  35.873 -39.110  1.00  8.82           C  
ATOM   3557  CD  LYS A 225      70.483  34.701 -38.973  1.00  8.82           C  
ATOM   3558  CE  LYS A 225      71.319  34.823 -37.718  1.00  8.82           C  
ATOM   3559  NZ  LYS A 225      72.252  33.668 -37.544  1.00  8.82           N  
ATOM   3560  H   LYS A 225      66.182  36.216 -39.431  1.00  7.22           H  
ATOM   3561  HA  LYS A 225      68.426  37.900 -40.495  1.00  7.69           H  
ATOM   3562 1HB  LYS A 225      68.115  34.893 -40.352  1.00 10.58           H  
ATOM   3563 2HB  LYS A 225      69.413  35.696 -41.235  1.00 10.58           H  
ATOM   3564 1HG  LYS A 225      70.103  36.804 -39.095  1.00 10.58           H  
ATOM   3565 2HG  LYS A 225      68.855  35.877 -38.264  1.00 10.58           H  
ATOM   3566 1HD  LYS A 225      69.907  33.787 -38.914  1.00 10.58           H  
ATOM   3567 2HD  LYS A 225      71.138  34.649 -39.842  1.00 10.58           H  
ATOM   3568 1HE  LYS A 225      71.898  35.743 -37.764  1.00 10.58           H  
ATOM   3569 2HE  LYS A 225      70.659  34.871 -36.872  1.00 10.58           H  
ATOM   3570 1HZ  LYS A 225      72.785  33.792 -36.694  1.00 10.58           H  
ATOM   3571 2HZ  LYS A 225      71.723  32.810 -37.486  1.00 10.58           H  
ATOM   3572 3HZ  LYS A 225      72.884  33.621 -38.331  1.00 10.58           H  
ATOM   3573  N   GLY A 226      65.997  37.243 -42.230  1.00  6.37           N  
ATOM   3574  CA  GLY A 226      65.376  37.154 -43.557  1.00  6.77           C  
ATOM   3575  C   GLY A 226      66.021  38.050 -44.612  1.00  6.68           C  
ATOM   3576  O   GLY A 226      66.205  37.642 -45.765  1.00  6.78           O  
ATOM   3577  H   GLY A 226      65.441  37.479 -41.412  1.00  7.64           H  
ATOM   3578 1HA  GLY A 226      65.398  36.117 -43.890  1.00  8.12           H  
ATOM   3579 2HA  GLY A 226      64.325  37.425 -43.470  1.00  8.12           H  
ATOM   3580  N   VAL A 227      66.472  39.228 -44.208  1.00  6.73           N  
ATOM   3581  CA  VAL A 227      67.099  40.187 -45.107  1.00  6.90           C  
ATOM   3582  C   VAL A 227      68.369  39.642 -45.777  1.00  6.92           C  
ATOM   3583  O   VAL A 227      68.820  40.196 -46.781  1.00  7.09           O  
ATOM   3584  CB  VAL A 227      67.370  41.506 -44.355  1.00  9.60           C  
ATOM   3585  CG1 VAL A 227      68.517  41.351 -43.367  1.00  9.60           C  
ATOM   3586  CG2 VAL A 227      67.652  42.635 -45.343  1.00  9.60           C  
ATOM   3587  H   VAL A 227      66.300  39.488 -43.247  1.00  8.08           H  
ATOM   3588  HA  VAL A 227      66.377  40.417 -45.893  1.00  8.28           H  
ATOM   3589  HB  VAL A 227      66.481  41.750 -43.799  1.00 11.52           H  
ATOM   3590 1HG1 VAL A 227      68.659  42.285 -42.827  1.00 11.52           H  
ATOM   3591 2HG1 VAL A 227      68.291  40.554 -42.657  1.00 11.52           H  
ATOM   3592 3HG1 VAL A 227      69.417  41.118 -43.905  1.00 11.52           H  
ATOM   3593 1HG2 VAL A 227      67.794  43.563 -44.794  1.00 11.52           H  
ATOM   3594 2HG2 VAL A 227      68.545  42.429 -45.922  1.00 11.52           H  
ATOM   3595 3HG2 VAL A 227      66.799  42.741 -46.019  1.00 11.52           H  
ATOM   3596  N   LYS A 228      68.993  38.613 -45.190  1.00  6.96           N  
ATOM   3597  CA  LYS A 228      70.192  38.050 -45.783  1.00  7.20           C  
ATOM   3598  C   LYS A 228      69.900  36.711 -46.465  1.00  7.03           C  
ATOM   3599  O   LYS A 228      70.487  36.416 -47.513  1.00  7.27           O  
ATOM   3600  CB  LYS A 228      71.291  37.859 -44.731  1.00  9.98           C  
ATOM   3601  CG  LYS A 228      71.746  39.140 -43.998  1.00  9.98           C  
ATOM   3602  CD  LYS A 228      72.301  40.214 -44.952  1.00  9.98           C  
ATOM   3603  CE  LYS A 228      72.820  41.426 -44.187  1.00  9.98           C  
ATOM   3604  NZ  LYS A 228      73.325  42.495 -45.107  1.00  9.98           N  
ATOM   3605  H   LYS A 228      68.582  38.173 -44.366  1.00  8.35           H  
ATOM   3606  HA  LYS A 228      70.553  38.724 -46.556  1.00  8.64           H  
ATOM   3607 1HB  LYS A 228      70.931  37.160 -43.972  1.00 11.98           H  
ATOM   3608 2HB  LYS A 228      72.164  37.410 -45.199  1.00 11.98           H  
ATOM   3609 1HG  LYS A 228      70.919  39.536 -43.432  1.00 11.98           H  
ATOM   3610 2HG  LYS A 228      72.531  38.872 -43.293  1.00 11.98           H  
ATOM   3611 1HD  LYS A 228      73.105  39.794 -45.556  1.00 11.98           H  
ATOM   3612 2HD  LYS A 228      71.510  40.563 -45.616  1.00 11.98           H  
ATOM   3613 1HE  LYS A 228      72.012  41.834 -43.582  1.00 11.98           H  
ATOM   3614 2HE  LYS A 228      73.632  41.114 -43.531  1.00 11.98           H  
ATOM   3615 1HZ  LYS A 228      73.657  43.281 -44.563  1.00 11.98           H  
ATOM   3616 2HZ  LYS A 228      74.084  42.132 -45.668  1.00 11.98           H  
ATOM   3617 3HZ  LYS A 228      72.574  42.799 -45.713  1.00 11.98           H  
ATOM   3618  N   SER A 229      69.002  35.899 -45.878  1.00  6.85           N  
ATOM   3619  CA  SER A 229      68.705  34.584 -46.441  1.00  6.94           C  
ATOM   3620  C   SER A 229      67.702  34.606 -47.604  1.00  6.73           C  
ATOM   3621  O   SER A 229      67.730  33.692 -48.434  1.00  6.84           O  
ATOM   3622  CB  SER A 229      68.206  33.635 -45.357  1.00  9.68           C  
ATOM   3623  OG  SER A 229      66.949  34.011 -44.877  1.00  9.68           O  
ATOM   3624  H   SER A 229      68.547  36.180 -45.005  1.00  8.22           H  
ATOM   3625  HA  SER A 229      69.637  34.173 -46.825  1.00  8.33           H  
ATOM   3626 1HB  SER A 229      68.157  32.622 -45.756  1.00 11.62           H  
ATOM   3627 2HB  SER A 229      68.916  33.628 -44.533  1.00 11.62           H  
ATOM   3628  HG  SER A 229      66.689  33.311 -44.272  1.00 11.62           H  
ATOM   3629  N   THR A 230      66.929  35.691 -47.770  1.00  6.63           N  
ATOM   3630  CA  THR A 230      65.930  35.803 -48.841  1.00  6.67           C  
ATOM   3631  C   THR A 230      66.381  35.337 -50.209  1.00  6.34           C  
ATOM   3632  O   THR A 230      65.627  34.669 -50.918  1.00  6.36           O  
ATOM   3633  CB  THR A 230      65.413  37.257 -48.998  1.00  9.33           C  
ATOM   3634  OG1 THR A 230      64.662  37.639 -47.835  1.00  9.33           O  
ATOM   3635  CG2 THR A 230      64.557  37.384 -50.230  1.00  9.33           C  
ATOM   3636  H   THR A 230      66.932  36.415 -47.052  1.00  7.96           H  
ATOM   3637  HA  THR A 230      65.077  35.198 -48.547  1.00  8.00           H  
ATOM   3638  HB  THR A 230      66.262  37.934 -49.087  1.00 11.20           H  
ATOM   3639  HG1 THR A 230      65.258  37.709 -47.077  1.00 11.20           H  
ATOM   3640 1HG2 THR A 230      64.214  38.386 -50.298  1.00 11.20           H  
ATOM   3641 2HG2 THR A 230      65.099  37.145 -51.139  1.00 11.20           H  
ATOM   3642 3HG2 THR A 230      63.730  36.723 -50.130  1.00 11.20           H  
ATOM   3643  N   GLY A 231      67.575  35.700 -50.656  1.00  6.28           N  
ATOM   3644  CA  GLY A 231      67.930  35.276 -52.009  1.00  6.22           C  
ATOM   3645  C   GLY A 231      67.906  33.741 -52.153  1.00  6.06           C  
ATOM   3646  O   GLY A 231      67.442  33.211 -53.174  1.00  6.01           O  
ATOM   3647  H   GLY A 231      68.201  36.243 -50.071  1.00  7.54           H  
ATOM   3648 1HA  GLY A 231      67.238  35.722 -52.725  1.00  7.46           H  
ATOM   3649 2HA  GLY A 231      68.923  35.651 -52.255  1.00  7.46           H  
ATOM   3650  N   LYS A 232      68.356  33.044 -51.092  1.00  6.18           N  
ATOM   3651  CA  LYS A 232      68.471  31.593 -51.045  1.00  6.30           C  
ATOM   3652  C   LYS A 232      67.095  30.978 -50.891  1.00  6.00           C  
ATOM   3653  O   LYS A 232      66.782  29.959 -51.516  1.00  6.15           O  
ATOM   3654  CB  LYS A 232      69.290  31.185 -49.815  1.00  8.78           C  
ATOM   3655  CG  LYS A 232      70.734  31.590 -49.797  1.00  8.78           C  
ATOM   3656  CD  LYS A 232      71.397  31.121 -48.484  1.00  8.78           C  
ATOM   3657  CE  LYS A 232      72.858  31.540 -48.382  1.00  8.78           C  
ATOM   3658  NZ  LYS A 232      72.998  32.994 -48.008  1.00  8.78           N  
ATOM   3659  H   LYS A 232      68.620  33.556 -50.254  1.00  7.42           H  
ATOM   3660  HA  LYS A 232      68.923  31.228 -51.969  1.00  7.56           H  
ATOM   3661 1HB  LYS A 232      68.820  31.564 -48.918  1.00 10.54           H  
ATOM   3662 2HB  LYS A 232      69.287  30.102 -49.742  1.00 10.54           H  
ATOM   3663 1HG  LYS A 232      71.231  31.113 -50.637  1.00 10.54           H  
ATOM   3664 2HG  LYS A 232      70.816  32.669 -49.904  1.00 10.54           H  
ATOM   3665 1HD  LYS A 232      70.857  31.562 -47.642  1.00 10.54           H  
ATOM   3666 2HD  LYS A 232      71.325  30.046 -48.402  1.00 10.54           H  
ATOM   3667 1HE  LYS A 232      73.364  30.927 -47.638  1.00 10.54           H  
ATOM   3668 2HE  LYS A 232      73.329  31.378 -49.346  1.00 10.54           H  
ATOM   3669 1HZ  LYS A 232      73.975  33.249 -47.963  1.00 10.54           H  
ATOM   3670 2HZ  LYS A 232      72.526  33.570 -48.689  1.00 10.54           H  
ATOM   3671 3HZ  LYS A 232      72.575  33.149 -47.104  1.00 10.54           H  
ATOM   3672  N   VAL A 233      66.313  31.605 -50.007  1.00  5.80           N  
ATOM   3673  CA  VAL A 233      64.988  31.158 -49.619  1.00  5.75           C  
ATOM   3674  C   VAL A 233      63.993  31.258 -50.732  1.00  5.47           C  
ATOM   3675  O   VAL A 233      63.211  30.335 -50.924  1.00  5.63           O  
ATOM   3676  CB  VAL A 233      64.459  31.955 -48.420  1.00  8.07           C  
ATOM   3677  CG1 VAL A 233      62.990  31.580 -48.140  1.00  8.07           C  
ATOM   3678  CG2 VAL A 233      65.321  31.682 -47.207  1.00  8.07           C  
ATOM   3679  H   VAL A 233      66.710  32.438 -49.563  1.00  6.96           H  
ATOM   3680  HA  VAL A 233      65.052  30.115 -49.330  1.00  6.90           H  
ATOM   3681  HB  VAL A 233      64.501  33.005 -48.657  1.00  9.68           H  
ATOM   3682 1HG1 VAL A 233      62.642  32.144 -47.316  1.00  9.68           H  
ATOM   3683 2HG1 VAL A 233      62.348  31.794 -48.996  1.00  9.68           H  
ATOM   3684 3HG1 VAL A 233      62.924  30.520 -47.902  1.00  9.68           H  
ATOM   3685 1HG2 VAL A 233      64.975  32.262 -46.389  1.00  9.68           H  
ATOM   3686 2HG2 VAL A 233      65.264  30.648 -46.947  1.00  9.68           H  
ATOM   3687 3HG2 VAL A 233      66.346  31.942 -47.414  1.00  9.68           H  
ATOM   3688  N   VAL A 234      63.967  32.379 -51.446  1.00  5.26           N  
ATOM   3689  CA  VAL A 234      62.978  32.489 -52.493  1.00  5.11           C  
ATOM   3690  C   VAL A 234      63.268  31.439 -53.540  1.00  5.17           C  
ATOM   3691  O   VAL A 234      62.365  30.714 -53.928  1.00  5.24           O  
ATOM   3692  CB  VAL A 234      62.938  33.893 -53.103  1.00  7.22           C  
ATOM   3693  CG1 VAL A 234      62.013  33.906 -54.312  1.00  7.22           C  
ATOM   3694  CG2 VAL A 234      62.441  34.862 -52.061  1.00  7.22           C  
ATOM   3695  H   VAL A 234      64.633  33.131 -51.256  1.00  6.31           H  
ATOM   3696  HA  VAL A 234      61.994  32.282 -52.065  1.00  6.13           H  
ATOM   3697  HB  VAL A 234      63.945  34.175 -53.426  1.00  8.66           H  
ATOM   3698 1HG1 VAL A 234      61.990  34.904 -54.740  1.00  8.66           H  
ATOM   3699 2HG1 VAL A 234      62.361  33.209 -55.049  1.00  8.66           H  
ATOM   3700 3HG1 VAL A 234      61.006  33.618 -54.003  1.00  8.66           H  
ATOM   3701 1HG2 VAL A 234      62.421  35.868 -52.476  1.00  8.66           H  
ATOM   3702 2HG2 VAL A 234      61.435  34.573 -51.746  1.00  8.66           H  
ATOM   3703 3HG2 VAL A 234      63.105  34.832 -51.209  1.00  8.66           H  
ATOM   3704  N   TYR A 235      64.513  31.281 -53.993  1.00  5.41           N  
ATOM   3705  CA  TYR A 235      64.739  30.211 -54.958  1.00  5.75           C  
ATOM   3706  C   TYR A 235      64.266  28.866 -54.425  1.00  5.80           C  
ATOM   3707  O   TYR A 235      63.486  28.158 -55.076  1.00  6.00           O  
ATOM   3708  CB  TYR A 235      66.200  30.129 -55.327  1.00  7.91           C  
ATOM   3709  CG  TYR A 235      66.574  28.905 -56.153  1.00  7.91           C  
ATOM   3710  CD1 TYR A 235      66.212  28.840 -57.456  1.00  7.91           C  
ATOM   3711  CD2 TYR A 235      67.338  27.873 -55.594  1.00  7.91           C  
ATOM   3712  CE1 TYR A 235      66.578  27.765 -58.230  1.00  7.91           C  
ATOM   3713  CE2 TYR A 235      67.718  26.791 -56.375  1.00  7.91           C  
ATOM   3714  CZ  TYR A 235      67.330  26.743 -57.700  1.00  7.91           C  
ATOM   3715  OH  TYR A 235      67.692  25.696 -58.538  1.00  7.91           O  
ATOM   3716  H   TYR A 235      65.289  31.896 -53.700  1.00  6.49           H  
ATOM   3717  HA  TYR A 235      64.159  30.431 -55.852  1.00  6.90           H  
ATOM   3718 1HB  TYR A 235      66.457  31.013 -55.896  1.00  9.49           H  
ATOM   3719 2HB  TYR A 235      66.816  30.140 -54.422  1.00  9.49           H  
ATOM   3720  HD1 TYR A 235      65.639  29.648 -57.882  1.00  9.49           H  
ATOM   3721  HD2 TYR A 235      67.646  27.929 -54.548  1.00  9.49           H  
ATOM   3722  HE1 TYR A 235      66.284  27.723 -59.266  1.00  9.49           H  
ATOM   3723  HE2 TYR A 235      68.322  25.989 -55.951  1.00  9.49           H  
ATOM   3724  HH  TYR A 235      68.368  25.114 -58.120  1.00  9.49           H  
ATOM   3725  N   PHE A 236      64.711  28.526 -53.219  1.00  5.82           N  
ATOM   3726  CA  PHE A 236      64.355  27.265 -52.606  1.00  6.13           C  
ATOM   3727  C   PHE A 236      62.872  26.981 -52.519  1.00  5.94           C  
ATOM   3728  O   PHE A 236      62.423  25.913 -52.938  1.00  6.35           O  
ATOM   3729  CB  PHE A 236      64.971  27.197 -51.225  1.00  8.46           C  
ATOM   3730  CG  PHE A 236      64.480  26.102 -50.363  1.00  8.46           C  
ATOM   3731  CD1 PHE A 236      64.735  24.786 -50.641  1.00  8.46           C  
ATOM   3732  CD2 PHE A 236      63.789  26.414 -49.219  1.00  8.46           C  
ATOM   3733  CE1 PHE A 236      64.299  23.800 -49.800  1.00  8.46           C  
ATOM   3734  CE2 PHE A 236      63.352  25.444 -48.381  1.00  8.46           C  
ATOM   3735  CZ  PHE A 236      63.611  24.126 -48.671  1.00  8.46           C  
ATOM   3736  H   PHE A 236      65.352  29.146 -52.709  1.00  6.98           H  
ATOM   3737  HA  PHE A 236      64.807  26.477 -53.212  1.00  7.36           H  
ATOM   3738 1HB  PHE A 236      66.038  27.103 -51.330  1.00 10.15           H  
ATOM   3739 2HB  PHE A 236      64.787  28.137 -50.718  1.00 10.15           H  
ATOM   3740  HD1 PHE A 236      65.280  24.526 -51.546  1.00 10.15           H  
ATOM   3741  HD2 PHE A 236      63.602  27.461 -48.985  1.00 10.15           H  
ATOM   3742  HE1 PHE A 236      64.507  22.749 -50.036  1.00 10.15           H  
ATOM   3743  HE2 PHE A 236      62.806  25.720 -47.477  1.00 10.15           H  
ATOM   3744  HZ  PHE A 236      63.266  23.340 -48.005  1.00 10.15           H  
ATOM   3745  N   THR A 237      62.098  27.915 -51.980  1.00  5.52           N  
ATOM   3746  CA  THR A 237      60.696  27.626 -51.817  1.00  5.52           C  
ATOM   3747  C   THR A 237      59.928  27.802 -53.103  1.00  5.45           C  
ATOM   3748  O   THR A 237      59.158  26.903 -53.467  1.00  5.69           O  
ATOM   3749  CB  THR A 237      60.061  28.560 -50.779  1.00  7.73           C  
ATOM   3750  OG1 THR A 237      60.225  29.909 -51.216  1.00  7.73           O  
ATOM   3751  CG2 THR A 237      60.705  28.391 -49.423  1.00  7.73           C  
ATOM   3752  H   THR A 237      62.482  28.811 -51.675  1.00  6.62           H  
ATOM   3753  HA  THR A 237      60.595  26.600 -51.499  1.00  6.62           H  
ATOM   3754  HB  THR A 237      59.013  28.334 -50.709  1.00  9.28           H  
ATOM   3755  HG1 THR A 237      59.714  30.503 -50.660  1.00  9.28           H  
ATOM   3756 1HG2 THR A 237      60.229  29.067 -48.718  1.00  9.28           H  
ATOM   3757 2HG2 THR A 237      60.583  27.365 -49.086  1.00  9.28           H  
ATOM   3758 3HG2 THR A 237      61.753  28.631 -49.501  1.00  9.28           H  
ATOM   3759  N   ALA A 238      60.183  28.900 -53.837  1.00  5.34           N  
ATOM   3760  CA  ALA A 238      59.466  29.270 -55.054  1.00  5.37           C  
ATOM   3761  C   ALA A 238      59.580  28.202 -56.110  1.00  5.61           C  
ATOM   3762  O   ALA A 238      58.638  27.971 -56.870  1.00  5.65           O  
ATOM   3763  CB  ALA A 238      59.961  30.571 -55.620  1.00  7.51           C  
ATOM   3764  H   ALA A 238      60.883  29.565 -53.486  1.00  6.41           H  
ATOM   3765  HA  ALA A 238      58.413  29.393 -54.793  1.00  6.44           H  
ATOM   3766 1HB  ALA A 238      59.370  30.812 -56.482  1.00  9.01           H  
ATOM   3767 2HB  ALA A 238      59.856  31.357 -54.866  1.00  9.01           H  
ATOM   3768 3HB  ALA A 238      61.005  30.475 -55.903  1.00  9.01           H  
ATOM   3769  N   THR A 239      60.706  27.492 -56.146  1.00  5.91           N  
ATOM   3770  CA  THR A 239      60.860  26.424 -57.113  1.00  6.32           C  
ATOM   3771  C   THR A 239      59.630  25.554 -57.177  1.00  6.03           C  
ATOM   3772  O   THR A 239      59.176  25.216 -58.270  1.00  6.20           O  
ATOM   3773  CB  THR A 239      62.074  25.512 -56.791  1.00  8.69           C  
ATOM   3774  OG1 THR A 239      63.291  26.254 -56.871  1.00  8.69           O  
ATOM   3775  CG2 THR A 239      62.144  24.350 -57.777  1.00  8.69           C  
ATOM   3776  H   THR A 239      61.499  27.727 -55.546  1.00  7.09           H  
ATOM   3777  HA  THR A 239      61.014  26.851 -58.088  1.00  7.58           H  
ATOM   3778  HB  THR A 239      61.971  25.125 -55.775  1.00 10.43           H  
ATOM   3779  HG1 THR A 239      63.339  26.889 -56.132  1.00 10.43           H  
ATOM   3780 1HG2 THR A 239      63.002  23.729 -57.529  1.00 10.43           H  
ATOM   3781 2HG2 THR A 239      61.242  23.740 -57.724  1.00 10.43           H  
ATOM   3782 3HG2 THR A 239      62.258  24.742 -58.783  1.00 10.43           H  
ATOM   3783  N   PHE A 240      59.054  25.175 -56.040  1.00  5.76           N  
ATOM   3784  CA  PHE A 240      57.951  24.251 -56.113  1.00  5.73           C  
ATOM   3785  C   PHE A 240      56.634  24.888 -56.560  1.00  5.20           C  
ATOM   3786  O   PHE A 240      56.066  24.404 -57.525  1.00  5.20           O  
ATOM   3787  CB  PHE A 240      57.879  23.460 -54.830  1.00  8.04           C  
ATOM   3788  CG  PHE A 240      58.892  22.374 -54.804  1.00  8.04           C  
ATOM   3789  CD1 PHE A 240      60.232  22.641 -54.548  1.00  8.04           C  
ATOM   3790  CD2 PHE A 240      58.509  21.072 -55.012  1.00  8.04           C  
ATOM   3791  CE1 PHE A 240      61.151  21.629 -54.524  1.00  8.04           C  
ATOM   3792  CE2 PHE A 240      59.424  20.053 -54.988  1.00  8.04           C  
ATOM   3793  CZ  PHE A 240      60.752  20.330 -54.745  1.00  8.04           C  
ATOM   3794  H   PHE A 240      59.371  25.532 -55.135  1.00  6.91           H  
ATOM   3795  HA  PHE A 240      58.205  23.513 -56.874  1.00  6.88           H  
ATOM   3796 1HB  PHE A 240      58.061  24.093 -53.977  1.00  9.65           H  
ATOM   3797 2HB  PHE A 240      56.915  23.016 -54.749  1.00  9.65           H  
ATOM   3798  HD1 PHE A 240      60.561  23.667 -54.364  1.00  9.65           H  
ATOM   3799  HD2 PHE A 240      57.459  20.851 -55.200  1.00  9.65           H  
ATOM   3800  HE1 PHE A 240      62.200  21.856 -54.324  1.00  9.65           H  
ATOM   3801  HE2 PHE A 240      59.099  19.031 -55.159  1.00  9.65           H  
ATOM   3802  HZ  PHE A 240      61.482  19.523 -54.726  1.00  9.65           H  
ATOM   3803  N   PRO A 241      56.085  25.968 -55.973  1.00  4.93           N  
ATOM   3804  CA  PRO A 241      54.889  26.603 -56.491  1.00  4.71           C  
ATOM   3805  C   PRO A 241      54.998  26.854 -57.983  1.00  4.52           C  
ATOM   3806  O   PRO A 241      54.075  26.595 -58.731  1.00  4.58           O  
ATOM   3807  CB  PRO A 241      54.809  27.871 -55.660  1.00  7.07           C  
ATOM   3808  CG  PRO A 241      55.443  27.460 -54.345  1.00  7.07           C  
ATOM   3809  CD  PRO A 241      56.571  26.547 -54.740  1.00  7.07           C  
ATOM   3810  HA  PRO A 241      54.031  25.964 -56.292  1.00  5.65           H  
ATOM   3811 1HB  PRO A 241      55.388  28.663 -56.157  1.00  8.48           H  
ATOM   3812 2HB  PRO A 241      53.773  28.213 -55.583  1.00  8.48           H  
ATOM   3813 1HG  PRO A 241      55.790  28.344 -53.787  1.00  8.48           H  
ATOM   3814 2HG  PRO A 241      54.710  26.950 -53.710  1.00  8.48           H  
ATOM   3815 1HD  PRO A 241      57.415  27.134 -54.942  1.00  8.48           H  
ATOM   3816 2HD  PRO A 241      56.736  25.815 -53.957  1.00  8.48           H  
ATOM   3817  N   TYR A 242      56.177  27.209 -58.471  1.00  4.53           N  
ATOM   3818  CA  TYR A 242      56.285  27.435 -59.900  1.00  4.59           C  
ATOM   3819  C   TYR A 242      56.246  26.140 -60.702  1.00  4.72           C  
ATOM   3820  O   TYR A 242      55.382  25.957 -61.561  1.00  4.79           O  
ATOM   3821  CB  TYR A 242      57.557  28.204 -60.179  1.00  6.40           C  
ATOM   3822  CG  TYR A 242      57.451  29.693 -60.038  1.00  6.40           C  
ATOM   3823  CD1 TYR A 242      57.425  30.310 -58.810  1.00  6.40           C  
ATOM   3824  CD2 TYR A 242      57.448  30.455 -61.187  1.00  6.40           C  
ATOM   3825  CE1 TYR A 242      57.380  31.665 -58.751  1.00  6.40           C  
ATOM   3826  CE2 TYR A 242      57.413  31.803 -61.118  1.00  6.40           C  
ATOM   3827  CZ  TYR A 242      57.383  32.406 -59.912  1.00  6.40           C  
ATOM   3828  OH  TYR A 242      57.377  33.743 -59.846  1.00  6.40           O  
ATOM   3829  H   TYR A 242      56.988  27.400 -57.872  1.00  5.44           H  
ATOM   3830  HA  TYR A 242      55.435  28.041 -60.216  1.00  5.51           H  
ATOM   3831 1HB  TYR A 242      58.320  27.854 -59.487  1.00  7.68           H  
ATOM   3832 2HB  TYR A 242      57.907  27.995 -61.154  1.00  7.68           H  
ATOM   3833  HD1 TYR A 242      57.435  29.734 -57.897  1.00  7.68           H  
ATOM   3834  HD2 TYR A 242      57.483  29.977 -62.142  1.00  7.68           H  
ATOM   3835  HE1 TYR A 242      57.359  32.152 -57.795  1.00  7.68           H  
ATOM   3836  HE2 TYR A 242      57.419  32.395 -62.030  1.00  7.68           H  
ATOM   3837  HH  TYR A 242      57.432  34.106 -60.733  1.00  7.68           H  
ATOM   3838  N   LEU A 243      57.160  25.217 -60.436  1.00  4.95           N  
ATOM   3839  CA  LEU A 243      57.197  24.003 -61.229  1.00  5.29           C  
ATOM   3840  C   LEU A 243      55.940  23.146 -61.058  1.00  5.23           C  
ATOM   3841  O   LEU A 243      55.422  22.588 -62.035  1.00  5.40           O  
ATOM   3842  CB  LEU A 243      58.427  23.174 -60.847  1.00  7.27           C  
ATOM   3843  CG  LEU A 243      59.761  23.461 -61.600  1.00  7.27           C  
ATOM   3844  CD1 LEU A 243      60.236  24.940 -61.377  1.00  7.27           C  
ATOM   3845  CD2 LEU A 243      60.800  22.480 -61.088  1.00  7.27           C  
ATOM   3846  H   LEU A 243      57.851  25.357 -59.696  1.00  5.94           H  
ATOM   3847  HA  LEU A 243      57.273  24.283 -62.277  1.00  6.35           H  
ATOM   3848 1HB  LEU A 243      58.606  23.301 -59.781  1.00  8.72           H  
ATOM   3849 2HB  LEU A 243      58.185  22.138 -61.018  1.00  8.72           H  
ATOM   3850  HG  LEU A 243      59.613  23.314 -62.666  1.00  8.72           H  
ATOM   3851 1HD1 LEU A 243      61.171  25.105 -61.921  1.00  8.72           H  
ATOM   3852 2HD1 LEU A 243      59.495  25.627 -61.746  1.00  8.72           H  
ATOM   3853 3HD1 LEU A 243      60.404  25.126 -60.331  1.00  8.72           H  
ATOM   3854 1HD2 LEU A 243      61.745  22.641 -61.610  1.00  8.72           H  
ATOM   3855 2HD2 LEU A 243      60.945  22.627 -60.020  1.00  8.72           H  
ATOM   3856 3HD2 LEU A 243      60.457  21.460 -61.269  1.00  8.72           H  
ATOM   3857  N   MET A 244      55.410  23.079 -59.838  1.00  5.14           N  
ATOM   3858  CA  MET A 244      54.264  22.238 -59.560  1.00  5.34           C  
ATOM   3859  C   MET A 244      52.939  22.918 -59.821  1.00  5.13           C  
ATOM   3860  O   MET A 244      52.020  22.221 -60.249  1.00  5.44           O  
ATOM   3861  CB  MET A 244      54.288  21.710 -58.124  1.00  7.40           C  
ATOM   3862  CG  MET A 244      55.145  20.471 -57.854  1.00  7.40           C  
ATOM   3863  SD  MET A 244      56.909  20.728 -58.121  1.00  7.40           S  
ATOM   3864  CE  MET A 244      57.159  19.834 -59.647  1.00  7.40           C  
ATOM   3865  H   MET A 244      55.852  23.567 -59.066  1.00  6.17           H  
ATOM   3866  HA  MET A 244      54.314  21.378 -60.227  1.00  6.41           H  
ATOM   3867 1HB  MET A 244      54.635  22.486 -57.465  1.00  8.88           H  
ATOM   3868 2HB  MET A 244      53.269  21.463 -57.820  1.00  8.88           H  
ATOM   3869 1HG  MET A 244      54.999  20.164 -56.818  1.00  8.88           H  
ATOM   3870 2HG  MET A 244      54.812  19.659 -58.498  1.00  8.88           H  
ATOM   3871 1HE  MET A 244      58.207  19.900 -59.938  1.00  8.88           H  
ATOM   3872 2HE  MET A 244      56.896  18.792 -59.497  1.00  8.88           H  
ATOM   3873 3HE  MET A 244      56.538  20.258 -60.434  1.00  8.88           H  
ATOM   3874  N   LEU A 245      52.775  24.248 -59.671  1.00  4.77           N  
ATOM   3875  CA  LEU A 245      51.439  24.742 -59.953  1.00  4.78           C  
ATOM   3876  C   LEU A 245      51.241  24.558 -61.428  1.00  4.83           C  
ATOM   3877  O   LEU A 245      50.137  24.301 -61.869  1.00  5.07           O  
ATOM   3878  CB  LEU A 245      51.161  26.228 -59.575  1.00  6.69           C  
ATOM   3879  CG  LEU A 245      51.775  27.432 -60.479  1.00  6.69           C  
ATOM   3880  CD1 LEU A 245      50.812  27.759 -61.679  1.00  6.69           C  
ATOM   3881  CD2 LEU A 245      51.947  28.745 -59.622  1.00  6.69           C  
ATOM   3882  H   LEU A 245      53.487  24.910 -59.338  1.00  5.72           H  
ATOM   3883  HA  LEU A 245      50.712  24.105 -59.427  1.00  5.74           H  
ATOM   3884 1HB  LEU A 245      50.102  26.356 -59.583  1.00  8.03           H  
ATOM   3885 2HB  LEU A 245      51.519  26.390 -58.561  1.00  8.03           H  
ATOM   3886  HG  LEU A 245      52.744  27.132 -60.860  1.00  8.03           H  
ATOM   3887 1HD1 LEU A 245      51.243  28.572 -62.263  1.00  8.03           H  
ATOM   3888 2HD1 LEU A 245      50.655  26.927 -62.333  1.00  8.03           H  
ATOM   3889 3HD1 LEU A 245      49.858  28.064 -61.282  1.00  8.03           H  
ATOM   3890 1HD2 LEU A 245      52.373  29.532 -60.252  1.00  8.03           H  
ATOM   3891 2HD2 LEU A 245      50.996  29.073 -59.258  1.00  8.03           H  
ATOM   3892 3HD2 LEU A 245      52.611  28.566 -58.784  1.00  8.03           H  
ATOM   3893  N   VAL A 246      52.325  24.689 -62.208  1.00  4.78           N  
ATOM   3894  CA  VAL A 246      52.232  24.556 -63.640  1.00  4.93           C  
ATOM   3895  C   VAL A 246      51.856  23.157 -64.066  1.00  5.14           C  
ATOM   3896  O   VAL A 246      50.958  22.994 -64.887  1.00  5.19           O  
ATOM   3897  CB  VAL A 246      53.531  25.026 -64.267  1.00  6.84           C  
ATOM   3898  CG1 VAL A 246      53.576  24.741 -65.748  1.00  6.84           C  
ATOM   3899  CG2 VAL A 246      53.605  26.487 -64.015  1.00  6.84           C  
ATOM   3900  H   VAL A 246      53.238  24.911 -61.793  1.00  5.74           H  
ATOM   3901  HA  VAL A 246      51.448  25.229 -63.983  1.00  5.92           H  
ATOM   3902  HB  VAL A 246      54.381  24.523 -63.796  1.00  8.21           H  
ATOM   3903 1HG1 VAL A 246      54.513  25.119 -66.153  1.00  8.21           H  
ATOM   3904 2HG1 VAL A 246      53.521  23.671 -65.924  1.00  8.21           H  
ATOM   3905 3HG1 VAL A 246      52.741  25.234 -66.244  1.00  8.21           H  
ATOM   3906 1HG2 VAL A 246      54.492  26.841 -64.425  1.00  8.21           H  
ATOM   3907 2HG2 VAL A 246      52.760  26.977 -64.470  1.00  8.21           H  
ATOM   3908 3HG2 VAL A 246      53.590  26.690 -62.963  1.00  8.21           H  
ATOM   3909  N   VAL A 247      52.507  22.131 -63.514  1.00  5.35           N  
ATOM   3910  CA  VAL A 247      52.135  20.780 -63.901  1.00  5.71           C  
ATOM   3911  C   VAL A 247      50.690  20.493 -63.560  1.00  5.68           C  
ATOM   3912  O   VAL A 247      49.975  19.850 -64.335  1.00  5.88           O  
ATOM   3913  CB  VAL A 247      52.996  19.711 -63.185  1.00  7.85           C  
ATOM   3914  CG1 VAL A 247      52.411  18.276 -63.440  1.00  7.85           C  
ATOM   3915  CG2 VAL A 247      54.421  19.780 -63.698  1.00  7.85           C  
ATOM   3916  H   VAL A 247      53.273  22.301 -62.853  1.00  6.42           H  
ATOM   3917  HA  VAL A 247      52.267  20.682 -64.978  1.00  6.85           H  
ATOM   3918  HB  VAL A 247      52.983  19.901 -62.107  1.00  9.42           H  
ATOM   3919 1HG1 VAL A 247      53.017  17.546 -62.935  1.00  9.42           H  
ATOM   3920 2HG1 VAL A 247      51.394  18.192 -63.062  1.00  9.42           H  
ATOM   3921 3HG1 VAL A 247      52.414  18.070 -64.509  1.00  9.42           H  
ATOM   3922 1HG2 VAL A 247      55.028  19.038 -63.187  1.00  9.42           H  
ATOM   3923 2HG2 VAL A 247      54.430  19.582 -64.769  1.00  9.42           H  
ATOM   3924 3HG2 VAL A 247      54.830  20.762 -63.516  1.00  9.42           H  
ATOM   3925  N   LEU A 248      50.283  20.897 -62.367  1.00  5.57           N  
ATOM   3926  CA  LEU A 248      48.963  20.579 -61.892  1.00  5.73           C  
ATOM   3927  C   LEU A 248      47.889  21.394 -62.618  1.00  5.46           C  
ATOM   3928  O   LEU A 248      46.827  20.853 -62.939  1.00  5.66           O  
ATOM   3929  CB  LEU A 248      48.983  20.803 -60.389  1.00  7.96           C  
ATOM   3930  CG  LEU A 248      50.032  19.872 -59.615  1.00  7.96           C  
ATOM   3931  CD1 LEU A 248      50.041  20.255 -58.167  1.00  7.96           C  
ATOM   3932  CD2 LEU A 248      49.759  18.402 -59.829  1.00  7.96           C  
ATOM   3933  H   LEU A 248      50.920  21.421 -61.755  1.00  6.68           H  
ATOM   3934  HA  LEU A 248      48.758  19.539 -62.107  1.00  6.88           H  
ATOM   3935 1HB  LEU A 248      49.255  21.847 -60.201  1.00  9.55           H  
ATOM   3936 2HB  LEU A 248      47.992  20.625 -59.986  1.00  9.55           H  
ATOM   3937  HG  LEU A 248      51.026  20.063 -59.990  1.00  9.55           H  
ATOM   3938 1HD1 LEU A 248      50.779  19.651 -57.653  1.00  9.55           H  
ATOM   3939 2HD1 LEU A 248      50.303  21.309 -58.072  1.00  9.55           H  
ATOM   3940 3HD1 LEU A 248      49.085  20.093 -57.741  1.00  9.55           H  
ATOM   3941 1HD2 LEU A 248      50.508  17.827 -59.287  1.00  9.55           H  
ATOM   3942 2HD2 LEU A 248      48.788  18.152 -59.480  1.00  9.55           H  
ATOM   3943 3HD2 LEU A 248      49.834  18.156 -60.875  1.00  9.55           H  
ATOM   3944  N   LEU A 249      48.183  22.662 -62.942  1.00  5.10           N  
ATOM   3945  CA  LEU A 249      47.274  23.539 -63.665  1.00  5.01           C  
ATOM   3946  C   LEU A 249      47.059  22.961 -65.061  1.00  5.08           C  
ATOM   3947  O   LEU A 249      45.928  22.925 -65.550  1.00  5.25           O  
ATOM   3948  CB  LEU A 249      47.881  24.960 -63.728  1.00  7.05           C  
ATOM   3949  CG  LEU A 249      47.100  26.128 -64.408  1.00  7.05           C  
ATOM   3950  CD1 LEU A 249      45.760  26.381 -63.701  1.00  7.05           C  
ATOM   3951  CD2 LEU A 249      47.980  27.396 -64.325  1.00  7.05           C  
ATOM   3952  H   LEU A 249      49.062  23.074 -62.634  1.00  6.12           H  
ATOM   3953  HA  LEU A 249      46.321  23.565 -63.139  1.00  6.01           H  
ATOM   3954 1HB  LEU A 249      48.072  25.279 -62.717  1.00  8.46           H  
ATOM   3955 2HB  LEU A 249      48.847  24.883 -64.232  1.00  8.46           H  
ATOM   3956  HG  LEU A 249      46.901  25.876 -65.451  1.00  8.46           H  
ATOM   3957 1HD1 LEU A 249      45.236  27.204 -64.189  1.00  8.46           H  
ATOM   3958 2HD1 LEU A 249      45.140  25.493 -63.751  1.00  8.46           H  
ATOM   3959 3HD1 LEU A 249      45.947  26.643 -62.668  1.00  8.46           H  
ATOM   3960 1HD2 LEU A 249      47.470  28.238 -64.802  1.00  8.46           H  
ATOM   3961 2HD2 LEU A 249      48.166  27.633 -63.277  1.00  8.46           H  
ATOM   3962 3HD2 LEU A 249      48.934  27.223 -64.833  1.00  8.46           H  
ATOM   3963  N   ILE A 250      48.138  22.489 -65.703  1.00  5.15           N  
ATOM   3964  CA  ILE A 250      48.045  21.887 -67.026  1.00  5.42           C  
ATOM   3965  C   ILE A 250      47.206  20.618 -67.008  1.00  5.65           C  
ATOM   3966  O   ILE A 250      46.395  20.429 -67.902  1.00  5.84           O  
ATOM   3967  CB  ILE A 250      49.428  21.615 -67.645  1.00  7.48           C  
ATOM   3968  CG1 ILE A 250      50.127  22.971 -67.949  1.00  7.48           C  
ATOM   3969  CG2 ILE A 250      49.277  20.749 -68.939  1.00  7.48           C  
ATOM   3970  CD1 ILE A 250      51.604  22.858 -68.265  1.00  7.48           C  
ATOM   3971  H   ILE A 250      49.064  22.569 -65.266  1.00  6.18           H  
ATOM   3972  HA  ILE A 250      47.536  22.600 -67.678  1.00  6.50           H  
ATOM   3973  HB  ILE A 250      50.049  21.085 -66.916  1.00  8.98           H  
ATOM   3974 1HG1 ILE A 250      49.630  23.438 -68.797  1.00  8.98           H  
ATOM   3975 2HG1 ILE A 250      50.013  23.625 -67.086  1.00  8.98           H  
ATOM   3976 1HG2 ILE A 250      50.249  20.552 -69.371  1.00  8.98           H  
ATOM   3977 2HG2 ILE A 250      48.806  19.795 -68.711  1.00  8.98           H  
ATOM   3978 3HG2 ILE A 250      48.661  21.286 -69.664  1.00  8.98           H  
ATOM   3979 1HD1 ILE A 250      52.007  23.854 -68.453  1.00  8.98           H  
ATOM   3980 2HD1 ILE A 250      52.116  22.415 -67.411  1.00  8.98           H  
ATOM   3981 3HD1 ILE A 250      51.764  22.242 -69.140  1.00  8.98           H  
ATOM   3982  N   ARG A 251      47.436  19.715 -66.032  1.00  5.74           N  
ATOM   3983  CA  ARG A 251      46.637  18.488 -65.927  1.00  6.07           C  
ATOM   3984  C   ARG A 251      45.155  18.795 -65.660  1.00  5.94           C  
ATOM   3985  O   ARG A 251      44.259  18.073 -66.131  1.00  6.19           O  
ATOM   3986  CB  ARG A 251      47.153  17.605 -64.789  1.00  8.37           C  
ATOM   3987  CG  ARG A 251      48.538  16.972 -64.980  1.00  8.37           C  
ATOM   3988  CD  ARG A 251      48.530  15.850 -65.953  1.00  8.37           C  
ATOM   3989  NE  ARG A 251      49.840  15.207 -66.039  1.00  8.37           N  
ATOM   3990  CZ  ARG A 251      50.193  14.258 -66.937  1.00  8.37           C  
ATOM   3991  NH1 ARG A 251      49.329  13.822 -67.834  1.00  8.37           N  
ATOM   3992  NH2 ARG A 251      51.423  13.766 -66.914  1.00  8.37           N  
ATOM   3993  H   ARG A 251      48.181  19.889 -65.350  1.00  6.89           H  
ATOM   3994  HA  ARG A 251      46.711  17.950 -66.868  1.00  7.28           H  
ATOM   3995 1HB  ARG A 251      47.208  18.203 -63.877  1.00 10.04           H  
ATOM   3996 2HB  ARG A 251      46.441  16.803 -64.604  1.00 10.04           H  
ATOM   3997 1HG  ARG A 251      49.220  17.722 -65.367  1.00 10.04           H  
ATOM   3998 2HG  ARG A 251      48.908  16.609 -64.023  1.00 10.04           H  
ATOM   3999 1HD  ARG A 251      47.798  15.105 -65.643  1.00 10.04           H  
ATOM   4000 2HD  ARG A 251      48.275  16.230 -66.938  1.00 10.04           H  
ATOM   4001  HE  ARG A 251      50.545  15.506 -65.375  1.00 10.04           H  
ATOM   4002 1HH1 ARG A 251      48.390  14.191 -67.861  1.00 10.04           H  
ATOM   4003 2HH1 ARG A 251      49.604  13.114 -68.501  1.00 10.04           H  
ATOM   4004 1HH2 ARG A 251      52.089  14.104 -66.232  1.00 10.04           H  
ATOM   4005 2HH2 ARG A 251      51.700  13.062 -67.584  1.00 10.04           H  
ATOM   4006  N   GLY A 252      44.931  19.836 -64.854  1.00  5.67           N  
ATOM   4007  CA  GLY A 252      43.632  20.346 -64.446  1.00  5.68           C  
ATOM   4008  C   GLY A 252      42.767  20.983 -65.542  1.00  5.65           C  
ATOM   4009  O   GLY A 252      41.607  20.600 -65.730  1.00  5.88           O  
ATOM   4010  H   GLY A 252      45.743  20.310 -64.453  1.00  6.80           H  
ATOM   4011 1HA  GLY A 252      43.071  19.530 -63.997  1.00  6.82           H  
ATOM   4012 2HA  GLY A 252      43.807  21.071 -63.659  1.00  6.82           H  
ATOM   4013  N   VAL A 253      43.298  21.964 -66.296  1.00  5.51           N  
ATOM   4014  CA  VAL A 253      42.445  22.648 -67.279  1.00  5.65           C  
ATOM   4015  C   VAL A 253      42.409  21.810 -68.559  1.00  5.94           C  
ATOM   4016  O   VAL A 253      42.973  22.175 -69.595  1.00  6.29           O  
ATOM   4017  CB  VAL A 253      42.997  24.069 -67.616  1.00  7.85           C  
ATOM   4018  CG1 VAL A 253      42.013  24.831 -68.535  1.00  7.85           C  
ATOM   4019  CG2 VAL A 253      43.265  24.878 -66.344  1.00  7.85           C  
ATOM   4020  H   VAL A 253      44.276  22.239 -66.148  1.00  6.61           H  
ATOM   4021  HA  VAL A 253      41.435  22.736 -66.877  1.00  6.78           H  
ATOM   4022  HB  VAL A 253      43.934  23.954 -68.161  1.00  9.42           H  
ATOM   4023 1HG1 VAL A 253      42.433  25.807 -68.777  1.00  9.42           H  
ATOM   4024 2HG1 VAL A 253      41.837  24.288 -69.457  1.00  9.42           H  
ATOM   4025 3HG1 VAL A 253      41.066  24.967 -68.015  1.00  9.42           H  
ATOM   4026 1HG2 VAL A 253      43.670  25.854 -66.611  1.00  9.42           H  
ATOM   4027 2HG2 VAL A 253      42.365  25.015 -65.794  1.00  9.42           H  
ATOM   4028 3HG2 VAL A 253      43.977  24.361 -65.723  1.00  9.42           H  
ATOM   4029  N   THR A 254      41.713  20.690 -68.453  1.00  5.93           N  
ATOM   4030  CA  THR A 254      41.618  19.643 -69.458  1.00  6.31           C  
ATOM   4031  C   THR A 254      40.182  19.165 -69.700  1.00  6.51           C  
ATOM   4032  O   THR A 254      39.236  19.589 -69.032  1.00  6.79           O  
ATOM   4033  CB  THR A 254      42.564  18.493 -69.061  1.00  8.69           C  
ATOM   4034  OG1 THR A 254      42.147  17.968 -67.784  1.00  8.69           O  
ATOM   4035  CG2 THR A 254      43.983  18.995 -68.968  1.00  8.69           C  
ATOM   4036  H   THR A 254      41.303  20.522 -67.535  1.00  7.12           H  
ATOM   4037  HA  THR A 254      41.985  20.052 -70.397  1.00  7.57           H  
ATOM   4038  HB  THR A 254      42.526  17.708 -69.809  1.00 10.43           H  
ATOM   4039  HG1 THR A 254      42.949  17.673 -67.268  1.00 10.43           H  
ATOM   4040 1HG2 THR A 254      44.640  18.176 -68.692  1.00 10.43           H  
ATOM   4041 2HG2 THR A 254      44.297  19.404 -69.921  1.00 10.43           H  
ATOM   4042 3HG2 THR A 254      44.053  19.755 -68.214  1.00 10.43           H  
ATOM   4043  N   LEU A 255      40.018  18.277 -70.682  1.00  6.54           N  
ATOM   4044  CA  LEU A 255      38.696  17.765 -71.047  1.00  6.85           C  
ATOM   4045  C   LEU A 255      37.854  17.157 -69.904  1.00  6.84           C  
ATOM   4046  O   LEU A 255      36.661  17.456 -69.842  1.00  6.91           O  
ATOM   4047  CB  LEU A 255      38.836  16.750 -72.207  1.00  9.47           C  
ATOM   4048  CG  LEU A 255      37.538  16.038 -72.708  1.00  9.47           C  
ATOM   4049  CD1 LEU A 255      36.546  17.061 -73.275  1.00  9.47           C  
ATOM   4050  CD2 LEU A 255      37.926  15.012 -73.768  1.00  9.47           C  
ATOM   4051  H   LEU A 255      40.827  17.968 -71.200  1.00  7.85           H  
ATOM   4052  HA  LEU A 255      38.137  18.616 -71.432  1.00  8.22           H  
ATOM   4053 1HB  LEU A 255      39.227  17.295 -73.065  1.00 11.36           H  
ATOM   4054 2HB  LEU A 255      39.557  15.993 -71.961  1.00 11.36           H  
ATOM   4055  HG  LEU A 255      37.051  15.526 -71.874  1.00 11.36           H  
ATOM   4056 1HD1 LEU A 255      35.652  16.540 -73.618  1.00 11.36           H  
ATOM   4057 2HD1 LEU A 255      36.263  17.778 -72.507  1.00 11.36           H  
ATOM   4058 3HD1 LEU A 255      37.001  17.586 -74.113  1.00 11.36           H  
ATOM   4059 1HD2 LEU A 255      37.032  14.494 -74.121  1.00 11.36           H  
ATOM   4060 2HD2 LEU A 255      38.408  15.514 -74.609  1.00 11.36           H  
ATOM   4061 3HD2 LEU A 255      38.615  14.288 -73.334  1.00 11.36           H  
ATOM   4062  N   PRO A 256      38.377  16.304 -68.993  1.00  6.98           N  
ATOM   4063  CA  PRO A 256      37.609  15.732 -67.907  1.00  7.17           C  
ATOM   4064  C   PRO A 256      37.512  16.639 -66.675  1.00  7.24           C  
ATOM   4065  O   PRO A 256      37.133  16.170 -65.606  1.00  7.38           O  
ATOM   4066  CB  PRO A 256      38.382  14.447 -67.609  1.00 10.76           C  
ATOM   4067  CG  PRO A 256      39.817  14.822 -67.867  1.00 10.76           C  
ATOM   4068  CD  PRO A 256      39.765  15.770 -69.065  1.00 10.76           C  
ATOM   4069  HA  PRO A 256      36.601  15.499 -68.278  1.00  8.60           H  
ATOM   4070 1HB  PRO A 256      38.180  14.117 -66.588  1.00 12.91           H  
ATOM   4071 2HB  PRO A 256      38.031  13.639 -68.272  1.00 12.91           H  
ATOM   4072 1HG  PRO A 256      40.254  15.308 -66.977  1.00 12.91           H  
ATOM   4073 2HG  PRO A 256      40.415  13.924 -68.064  1.00 12.91           H  
ATOM   4074 1HD  PRO A 256      40.499  16.524 -68.890  1.00 12.91           H  
ATOM   4075 2HD  PRO A 256      39.941  15.204 -69.975  1.00 12.91           H  
ATOM   4076  N   GLY A 257      37.920  17.909 -66.772  1.00  7.42           N  
ATOM   4077  CA  GLY A 257      37.795  18.764 -65.606  1.00  7.66           C  
ATOM   4078  C   GLY A 257      36.437  19.467 -65.627  1.00  7.49           C  
ATOM   4079  O   GLY A 257      35.715  19.444 -66.627  1.00  7.65           O  
ATOM   4080  H   GLY A 257      38.282  18.331 -67.634  1.00  8.90           H  
ATOM   4081 1HA  GLY A 257      37.900  18.177 -64.701  1.00  9.19           H  
ATOM   4082 2HA  GLY A 257      38.598  19.502 -65.610  1.00  9.19           H  
ATOM   4083  N   ALA A 258      36.120  20.201 -64.570  1.00  7.39           N  
ATOM   4084  CA  ALA A 258      34.870  20.949 -64.490  1.00  7.44           C  
ATOM   4085  C   ALA A 258      35.041  22.288 -65.179  1.00  7.40           C  
ATOM   4086  O   ALA A 258      34.953  23.341 -64.534  1.00  7.31           O  
ATOM   4087  CB  ALA A 258      34.469  21.147 -63.036  1.00 10.39           C  
ATOM   4088  H   ALA A 258      36.750  20.205 -63.786  1.00  8.87           H  
ATOM   4089  HA  ALA A 258      34.097  20.390 -65.016  1.00  8.93           H  
ATOM   4090 1HB  ALA A 258      33.531  21.701 -62.991  1.00 12.47           H  
ATOM   4091 2HB  ALA A 258      34.346  20.176 -62.553  1.00 12.47           H  
ATOM   4092 3HB  ALA A 258      35.242  21.710 -62.522  1.00 12.47           H  
ATOM   4093  N   ALA A 259      35.206  22.225 -66.497  1.00  7.63           N  
ATOM   4094  CA  ALA A 259      35.577  23.340 -67.362  1.00  7.79           C  
ATOM   4095  C   ALA A 259      34.670  24.540 -67.219  1.00  7.73           C  
ATOM   4096  O   ALA A 259      35.125  25.691 -67.258  1.00  7.77           O  
ATOM   4097  CB  ALA A 259      35.552  22.883 -68.800  1.00 10.84           C  
ATOM   4098  H   ALA A 259      35.187  21.273 -66.888  1.00  9.16           H  
ATOM   4099  HA  ALA A 259      36.588  23.633 -67.111  1.00  9.35           H  
ATOM   4100 1HB  ALA A 259      35.867  23.697 -69.447  1.00 13.01           H  
ATOM   4101 2HB  ALA A 259      36.229  22.032 -68.920  1.00 13.01           H  
ATOM   4102 3HB  ALA A 259      34.537  22.579 -69.062  1.00 13.01           H  
ATOM   4103  N   GLN A 260      33.385  24.291 -66.998  1.00  7.79           N  
ATOM   4104  CA  GLN A 260      32.428  25.375 -66.880  1.00  7.93           C  
ATOM   4105  C   GLN A 260      32.773  26.345 -65.747  1.00  7.46           C  
ATOM   4106  O   GLN A 260      32.439  27.529 -65.829  1.00  7.54           O  
ATOM   4107  CB  GLN A 260      31.016  24.817 -66.689  1.00 11.05           C  
ATOM   4108  CG  GLN A 260      30.474  24.072 -67.912  1.00 11.05           C  
ATOM   4109  CD  GLN A 260      30.873  22.602 -67.953  1.00 11.05           C  
ATOM   4110  OE1 GLN A 260      31.861  22.182 -67.329  1.00 11.05           O  
ATOM   4111  NE2 GLN A 260      30.104  21.811 -68.687  1.00 11.05           N  
ATOM   4112  H   GLN A 260      33.056  23.324 -66.955  1.00  9.35           H  
ATOM   4113  HA  GLN A 260      32.445  25.934 -67.814  1.00  9.52           H  
ATOM   4114 1HB  GLN A 260      31.010  24.129 -65.843  1.00 13.26           H  
ATOM   4115 2HB  GLN A 260      30.333  25.630 -66.453  1.00 13.26           H  
ATOM   4116 1HG  GLN A 260      29.386  24.131 -67.907  1.00 13.26           H  
ATOM   4117 2HG  GLN A 260      30.869  24.551 -68.807  1.00 13.26           H  
ATOM   4118 1HE2 GLN A 260      30.307  20.834 -68.758  1.00 13.26           H  
ATOM   4119 2HE2 GLN A 260      29.315  22.190 -69.173  1.00 13.26           H  
ATOM   4120  N   GLY A 261      33.415  25.856 -64.678  1.00  7.10           N  
ATOM   4121  CA  GLY A 261      33.797  26.726 -63.578  1.00  6.77           C  
ATOM   4122  C   GLY A 261      35.290  27.050 -63.639  1.00  6.38           C  
ATOM   4123  O   GLY A 261      35.735  28.125 -63.225  1.00  6.34           O  
ATOM   4124  H   GLY A 261      33.676  24.869 -64.638  1.00  8.52           H  
ATOM   4125 1HA  GLY A 261      33.214  27.643 -63.613  1.00  8.12           H  
ATOM   4126 2HA  GLY A 261      33.566  26.234 -62.634  1.00  8.12           H  
ATOM   4127  N   ILE A 262      36.076  26.143 -64.211  1.00  6.23           N  
ATOM   4128  CA  ILE A 262      37.523  26.313 -64.262  1.00  5.95           C  
ATOM   4129  C   ILE A 262      37.922  27.552 -65.018  1.00  6.24           C  
ATOM   4130  O   ILE A 262      38.791  28.297 -64.570  1.00  6.16           O  
ATOM   4131  CB  ILE A 262      38.250  25.117 -64.876  1.00  8.44           C  
ATOM   4132  CG1 ILE A 262      38.108  23.900 -63.982  1.00  8.44           C  
ATOM   4133  CG2 ILE A 262      39.721  25.460 -65.087  1.00  8.44           C  
ATOM   4134  CD1 ILE A 262      38.554  22.587 -64.630  1.00  8.44           C  
ATOM   4135  H   ILE A 262      35.653  25.275 -64.554  1.00  7.48           H  
ATOM   4136  HA  ILE A 262      37.879  26.422 -63.227  1.00  7.14           H  
ATOM   4137  HB  ILE A 262      37.806  24.890 -65.824  1.00 10.13           H  
ATOM   4138 1HG1 ILE A 262      38.664  24.075 -63.080  1.00 10.13           H  
ATOM   4139 2HG1 ILE A 262      37.093  23.804 -63.701  1.00 10.13           H  
ATOM   4140 1HG2 ILE A 262      40.216  24.622 -65.529  1.00 10.13           H  
ATOM   4141 2HG2 ILE A 262      39.848  26.311 -65.751  1.00 10.13           H  
ATOM   4142 3HG2 ILE A 262      40.179  25.690 -64.124  1.00 10.13           H  
ATOM   4143 1HD1 ILE A 262      38.418  21.789 -63.929  1.00 10.13           H  
ATOM   4144 2HD1 ILE A 262      37.965  22.391 -65.517  1.00 10.13           H  
ATOM   4145 3HD1 ILE A 262      39.601  22.609 -64.904  1.00 10.13           H  
ATOM   4146  N   GLN A 263      37.276  27.762 -66.173  1.00  6.69           N  
ATOM   4147  CA  GLN A 263      37.560  28.867 -67.087  1.00  7.12           C  
ATOM   4148  C   GLN A 263      37.628  30.246 -66.430  1.00  7.16           C  
ATOM   4149  O   GLN A 263      38.322  31.146 -66.933  1.00  7.45           O  
ATOM   4150  CB  GLN A 263      36.478  28.899 -68.172  1.00  9.79           C  
ATOM   4151  CG  GLN A 263      35.065  29.254 -67.648  1.00  9.79           C  
ATOM   4152  CD  GLN A 263      34.017  29.183 -68.727  1.00  9.79           C  
ATOM   4153  OE1 GLN A 263      34.289  29.563 -69.866  1.00  9.79           O  
ATOM   4154  NE2 GLN A 263      32.820  28.717 -68.399  1.00  9.79           N  
ATOM   4155  H   GLN A 263      36.571  27.073 -66.464  1.00  8.03           H  
ATOM   4156  HA  GLN A 263      38.524  28.671 -67.556  1.00  8.54           H  
ATOM   4157 1HB  GLN A 263      36.746  29.638 -68.932  1.00 11.75           H  
ATOM   4158 2HB  GLN A 263      36.418  27.925 -68.658  1.00 11.75           H  
ATOM   4159 1HG  GLN A 263      34.789  28.552 -66.861  1.00 11.75           H  
ATOM   4160 2HG  GLN A 263      35.064  30.271 -67.256  1.00 11.75           H  
ATOM   4161 1HE2 GLN A 263      32.098  28.659 -69.087  1.00 11.75           H  
ATOM   4162 2HE2 GLN A 263      32.633  28.386 -67.447  1.00 11.75           H  
ATOM   4163  N   PHE A 264      36.991  30.399 -65.266  1.00  6.99           N  
ATOM   4164  CA  PHE A 264      36.946  31.672 -64.574  1.00  7.16           C  
ATOM   4165  C   PHE A 264      38.293  32.088 -64.000  1.00  6.83           C  
ATOM   4166  O   PHE A 264      38.418  33.196 -63.481  1.00  7.06           O  
ATOM   4167  CB  PHE A 264      35.900  31.623 -63.476  1.00  9.96           C  
ATOM   4168  CG  PHE A 264      34.491  31.733 -63.982  1.00  9.96           C  
ATOM   4169  CD1 PHE A 264      33.791  30.624 -64.408  1.00  9.96           C  
ATOM   4170  CD2 PHE A 264      33.852  32.957 -63.995  1.00  9.96           C  
ATOM   4171  CE1 PHE A 264      32.495  30.732 -64.838  1.00  9.96           C  
ATOM   4172  CE2 PHE A 264      32.550  33.066 -64.419  1.00  9.96           C  
ATOM   4173  CZ  PHE A 264      31.870  31.949 -64.842  1.00  9.96           C  
ATOM   4174  H   PHE A 264      36.515  29.598 -64.835  1.00  8.39           H  
ATOM   4175  HA  PHE A 264      36.637  32.430 -65.296  1.00  8.59           H  
ATOM   4176 1HB  PHE A 264      35.995  30.679 -62.935  1.00 11.95           H  
ATOM   4177 2HB  PHE A 264      36.076  32.425 -62.763  1.00 11.95           H  
ATOM   4178  HD1 PHE A 264      34.267  29.656 -64.403  1.00 11.95           H  
ATOM   4179  HD2 PHE A 264      34.389  33.843 -63.653  1.00 11.95           H  
ATOM   4180  HE1 PHE A 264      31.960  29.841 -65.171  1.00 11.95           H  
ATOM   4181  HE2 PHE A 264      32.057  34.037 -64.419  1.00 11.95           H  
ATOM   4182  HZ  PHE A 264      30.838  32.028 -65.179  1.00 11.95           H  
ATOM   4183  N   TYR A 265      39.327  31.241 -64.153  1.00  6.39           N  
ATOM   4184  CA  TYR A 265      40.675  31.600 -63.729  1.00  6.19           C  
ATOM   4185  C   TYR A 265      41.135  32.863 -64.416  1.00  6.23           C  
ATOM   4186  O   TYR A 265      41.959  33.617 -63.872  1.00  6.31           O  
ATOM   4187  CB  TYR A 265      41.682  30.463 -64.020  1.00  8.74           C  
ATOM   4188  CG  TYR A 265      42.120  30.214 -65.482  1.00  8.74           C  
ATOM   4189  CD1 TYR A 265      43.228  30.877 -66.018  1.00  8.74           C  
ATOM   4190  CD2 TYR A 265      41.443  29.291 -66.264  1.00  8.74           C  
ATOM   4191  CE1 TYR A 265      43.629  30.620 -67.324  1.00  8.74           C  
ATOM   4192  CE2 TYR A 265      41.838  29.035 -67.550  1.00  8.74           C  
ATOM   4193  CZ  TYR A 265      42.919  29.689 -68.088  1.00  8.74           C  
ATOM   4194  OH  TYR A 265      43.293  29.404 -69.387  1.00  8.74           O  
ATOM   4195  H   TYR A 265      39.148  30.309 -64.541  1.00  7.67           H  
ATOM   4196  HA  TYR A 265      40.660  31.810 -62.671  1.00  7.43           H  
ATOM   4197 1HB  TYR A 265      42.585  30.666 -63.457  1.00 10.49           H  
ATOM   4198 2HB  TYR A 265      41.261  29.532 -63.652  1.00 10.49           H  
ATOM   4199  HD1 TYR A 265      43.774  31.595 -65.417  1.00 10.49           H  
ATOM   4200  HD2 TYR A 265      40.607  28.765 -65.866  1.00 10.49           H  
ATOM   4201  HE1 TYR A 265      44.490  31.140 -67.743  1.00 10.49           H  
ATOM   4202  HE2 TYR A 265      41.292  28.304 -68.147  1.00 10.49           H  
ATOM   4203  HH  TYR A 265      44.077  29.901 -69.636  1.00 10.49           H  
ATOM   4204  N   LEU A 266      40.608  33.086 -65.621  1.00  6.38           N  
ATOM   4205  CA  LEU A 266      40.937  34.254 -66.387  1.00  6.65           C  
ATOM   4206  C   LEU A 266      39.620  34.958 -66.774  1.00  7.21           C  
ATOM   4207  O   LEU A 266      39.446  36.150 -66.512  1.00  7.62           O  
ATOM   4208  CB  LEU A 266      41.778  33.822 -67.589  1.00  9.20           C  
ATOM   4209  CG  LEU A 266      42.332  34.863 -68.505  1.00  9.20           C  
ATOM   4210  CD1 LEU A 266      43.341  35.737 -67.780  1.00  9.20           C  
ATOM   4211  CD2 LEU A 266      42.940  34.160 -69.675  1.00  9.20           C  
ATOM   4212  H   LEU A 266      39.920  32.419 -65.985  1.00  7.66           H  
ATOM   4213  HA  LEU A 266      41.511  34.928 -65.759  1.00  7.98           H  
ATOM   4214 1HB  LEU A 266      42.626  33.294 -67.208  1.00 11.04           H  
ATOM   4215 2HB  LEU A 266      41.187  33.129 -68.189  1.00 11.04           H  
ATOM   4216  HG  LEU A 266      41.577  35.493 -68.819  1.00 11.04           H  
ATOM   4217 1HD1 LEU A 266      43.729  36.482 -68.469  1.00 11.04           H  
ATOM   4218 2HD1 LEU A 266      42.877  36.246 -66.942  1.00 11.04           H  
ATOM   4219 3HD1 LEU A 266      44.152  35.118 -67.419  1.00 11.04           H  
ATOM   4220 1HD2 LEU A 266      43.340  34.896 -70.366  1.00 11.04           H  
ATOM   4221 2HD2 LEU A 266      43.736  33.508 -69.330  1.00 11.04           H  
ATOM   4222 3HD2 LEU A 266      42.185  33.563 -70.181  1.00 11.04           H  
ATOM   4223  N   TYR A 267      38.693  34.203 -67.398  1.00  7.47           N  
ATOM   4224  CA  TYR A 267      37.383  34.706 -67.820  1.00  8.15           C  
ATOM   4225  C   TYR A 267      36.473  33.591 -68.352  1.00  8.30           C  
ATOM   4226  O   TYR A 267      36.966  32.605 -68.888  1.00  8.37           O  
ATOM   4227  CB  TYR A 267      37.501  35.749 -68.953  1.00 11.14           C  
ATOM   4228  CG  TYR A 267      38.338  35.280 -70.172  1.00 11.14           C  
ATOM   4229  CD1 TYR A 267      37.884  34.361 -71.122  1.00 11.14           C  
ATOM   4230  CD2 TYR A 267      39.527  35.835 -70.354  1.00 11.14           C  
ATOM   4231  CE1 TYR A 267      38.671  34.015 -72.185  1.00 11.14           C  
ATOM   4232  CE2 TYR A 267      40.326  35.499 -71.407  1.00 11.14           C  
ATOM   4233  CZ  TYR A 267      39.905  34.585 -72.322  1.00 11.14           C  
ATOM   4234  OH  TYR A 267      40.712  34.238 -73.385  1.00 11.14           O  
ATOM   4235  H   TYR A 267      38.870  33.207 -67.528  1.00  8.96           H  
ATOM   4236  HA  TYR A 267      36.926  35.165 -66.948  1.00  9.78           H  
ATOM   4237 1HB  TYR A 267      36.522  36.022 -69.306  1.00 13.37           H  
ATOM   4238 2HB  TYR A 267      37.951  36.661 -68.563  1.00 13.37           H  
ATOM   4239  HD1 TYR A 267      36.925  33.896 -71.032  1.00 13.37           H  
ATOM   4240  HD2 TYR A 267      39.850  36.554 -69.644  1.00 13.37           H  
ATOM   4241  HE1 TYR A 267      38.319  33.287 -72.912  1.00 13.37           H  
ATOM   4242  HE2 TYR A 267      41.299  35.967 -71.518  1.00 13.37           H  
ATOM   4243  HH  TYR A 267      40.247  33.618 -73.953  1.00 13.37           H  
ATOM   4244  N   PRO A 268      35.137  33.752 -68.302  1.00  8.64           N  
ATOM   4245  CA  PRO A 268      34.168  32.930 -69.011  1.00  9.05           C  
ATOM   4246  C   PRO A 268      33.972  33.377 -70.471  1.00  9.36           C  
ATOM   4247  O   PRO A 268      33.316  32.708 -71.265  1.00  9.93           O  
ATOM   4248  CB  PRO A 268      32.905  33.146 -68.192  1.00 13.57           C  
ATOM   4249  CG  PRO A 268      33.043  34.571 -67.664  1.00 13.57           C  
ATOM   4250  CD  PRO A 268      34.533  34.749 -67.389  1.00 13.57           C  
ATOM   4251  HA  PRO A 268      34.501  31.892 -68.975  1.00 10.86           H  
ATOM   4252 1HB  PRO A 268      32.021  33.006 -68.830  1.00 16.28           H  
ATOM   4253 2HB  PRO A 268      32.853  32.385 -67.408  1.00 16.28           H  
ATOM   4254 1HG  PRO A 268      32.659  35.287 -68.406  1.00 16.28           H  
ATOM   4255 2HG  PRO A 268      32.427  34.701 -66.768  1.00 16.28           H  
ATOM   4256 1HD  PRO A 268      34.822  35.777 -67.650  1.00 16.28           H  
ATOM   4257 2HD  PRO A 268      34.763  34.502 -66.341  1.00 16.28           H  
ATOM   4258  N   ASN A 269      34.486  34.568 -70.775  1.00  9.19           N  
ATOM   4259  CA  ASN A 269      34.328  35.230 -72.060  1.00  9.67           C  
ATOM   4260  C   ASN A 269      35.384  36.319 -72.186  1.00  9.48           C  
ATOM   4261  O   ASN A 269      35.458  37.196 -71.326  1.00  9.42           O  
ATOM   4262  CB  ASN A 269      32.936  35.804 -72.249  1.00 13.35           C  
ATOM   4263  CG  ASN A 269      32.695  36.291 -73.696  1.00 13.35           C  
ATOM   4264  OD1 ASN A 269      33.533  36.964 -74.336  1.00 13.35           O  
ATOM   4265  ND2 ASN A 269      31.532  35.945 -74.221  1.00 13.35           N  
ATOM   4266  H   ASN A 269      35.008  35.054 -70.071  1.00 11.03           H  
ATOM   4267  HA  ASN A 269      34.515  34.503 -72.854  1.00 11.60           H  
ATOM   4268 1HB  ASN A 269      32.189  35.047 -72.002  1.00 16.02           H  
ATOM   4269 2HB  ASN A 269      32.793  36.641 -71.564  1.00 16.02           H  
ATOM   4270 1HD2 ASN A 269      31.300  36.224 -75.157  1.00 16.02           H  
ATOM   4271 2HD2 ASN A 269      30.880  35.405 -73.687  1.00 16.02           H  
ATOM   4272  N   ILE A 270      36.232  36.267 -73.207  1.00  9.62           N  
ATOM   4273  CA  ILE A 270      37.284  37.278 -73.367  1.00  9.69           C  
ATOM   4274  C   ILE A 270      36.796  38.712 -73.277  1.00 10.00           C  
ATOM   4275  O   ILE A 270      37.524  39.573 -72.789  1.00 10.10           O  
ATOM   4276  CB  ILE A 270      38.068  37.082 -74.691  1.00 13.54           C  
ATOM   4277  CG1 ILE A 270      39.324  38.069 -74.792  1.00 13.54           C  
ATOM   4278  CG2 ILE A 270      37.151  37.276 -75.900  1.00 13.54           C  
ATOM   4279  CD1 ILE A 270      40.419  37.897 -73.767  1.00 13.54           C  
ATOM   4280  H   ILE A 270      36.138  35.521 -73.884  1.00 11.54           H  
ATOM   4281  HA  ILE A 270      37.985  37.130 -72.549  1.00 11.63           H  
ATOM   4282  HB  ILE A 270      38.456  36.066 -74.712  1.00 16.25           H  
ATOM   4283 1HG1 ILE A 270      39.778  37.928 -75.771  1.00 16.25           H  
ATOM   4284 2HG1 ILE A 270      38.970  39.092 -74.733  1.00 16.25           H  
ATOM   4285 1HG2 ILE A 270      37.719  37.095 -76.812  1.00 16.25           H  
ATOM   4286 2HG2 ILE A 270      36.317  36.580 -75.853  1.00 16.25           H  
ATOM   4287 3HG2 ILE A 270      36.769  38.290 -75.928  1.00 16.25           H  
ATOM   4288 1HD1 ILE A 270      41.204  38.614 -73.957  1.00 16.25           H  
ATOM   4289 2HD1 ILE A 270      40.024  38.068 -72.774  1.00 16.25           H  
ATOM   4290 3HD1 ILE A 270      40.823  36.900 -73.840  1.00 16.25           H  
ATOM   4291  N   THR A 271      35.546  38.983 -73.670  1.00 10.34           N  
ATOM   4292  CA  THR A 271      35.021  40.337 -73.660  1.00 10.82           C  
ATOM   4293  C   THR A 271      34.790  40.870 -72.252  1.00 10.60           C  
ATOM   4294  O   THR A 271      34.435  42.037 -72.075  1.00 10.98           O  
ATOM   4295  CB  THR A 271      33.718  40.444 -74.471  1.00 14.96           C  
ATOM   4296  OG1 THR A 271      32.728  39.575 -73.914  1.00 14.96           O  
ATOM   4297  CG2 THR A 271      33.992  40.044 -75.907  1.00 14.96           C  
ATOM   4298  H   THR A 271      34.936  38.240 -74.015  1.00 12.41           H  
ATOM   4299  HA  THR A 271      35.748  40.976 -74.142  1.00 12.98           H  
ATOM   4300  HB  THR A 271      33.354  41.469 -74.435  1.00 17.95           H  
ATOM   4301  HG1 THR A 271      31.867  39.804 -74.274  1.00 17.95           H  
ATOM   4302 1HG2 THR A 271      33.072  40.121 -76.486  1.00 17.95           H  
ATOM   4303 2HG2 THR A 271      34.745  40.707 -76.329  1.00 17.95           H  
ATOM   4304 3HG2 THR A 271      34.351  39.020 -75.943  1.00 17.95           H  
ATOM   4305  N   ARG A 272      34.955  40.003 -71.247  1.00 10.18           N  
ATOM   4306  CA  ARG A 272      34.820  40.372 -69.858  1.00 10.17           C  
ATOM   4307  C   ARG A 272      36.166  40.415 -69.123  1.00  9.87           C  
ATOM   4308  O   ARG A 272      36.196  40.740 -67.937  1.00 10.01           O  
ATOM   4309  CB  ARG A 272      33.891  39.403 -69.134  1.00 14.25           C  
ATOM   4310  CG  ARG A 272      32.449  39.353 -69.644  1.00 14.25           C  
ATOM   4311  CD  ARG A 272      31.649  40.558 -69.239  1.00 14.25           C  
ATOM   4312  NE  ARG A 272      30.282  40.473 -69.733  1.00 14.25           N  
ATOM   4313  CZ  ARG A 272      29.298  41.371 -69.496  1.00 14.25           C  
ATOM   4314  NH1 ARG A 272      29.508  42.438 -68.742  1.00 14.25           N  
ATOM   4315  NH2 ARG A 272      28.100  41.170 -70.031  1.00 14.25           N  
ATOM   4316  H   ARG A 272      35.221  39.041 -71.465  1.00 12.22           H  
ATOM   4317  HA  ARG A 272      34.388  41.367 -69.822  1.00 12.20           H  
ATOM   4318 1HB  ARG A 272      34.298  38.392 -69.210  1.00 17.10           H  
ATOM   4319 2HB  ARG A 272      33.852  39.662 -68.076  1.00 17.10           H  
ATOM   4320 1HG  ARG A 272      32.456  39.303 -70.736  1.00 17.10           H  
ATOM   4321 2HG  ARG A 272      31.956  38.467 -69.248  1.00 17.10           H  
ATOM   4322 1HD  ARG A 272      31.621  40.631 -68.150  1.00 17.10           H  
ATOM   4323 2HD  ARG A 272      32.099  41.460 -69.651  1.00 17.10           H  
ATOM   4324  HE  ARG A 272      30.056  39.680 -70.318  1.00 17.10           H  
ATOM   4325 1HH1 ARG A 272      30.427  42.620 -68.295  1.00 17.10           H  
ATOM   4326 2HH1 ARG A 272      28.763  43.093 -68.575  1.00 17.10           H  
ATOM   4327 1HH2 ARG A 272      27.932  40.356 -70.606  1.00 17.10           H  
ATOM   4328 2HH2 ARG A 272      27.353  41.828 -69.863  1.00 17.10           H  
ATOM   4329  N   LEU A 273      37.293  40.159 -69.809  1.00  9.69           N  
ATOM   4330  CA  LEU A 273      38.597  40.149 -69.127  1.00  9.67           C  
ATOM   4331  C   LEU A 273      38.877  41.476 -68.410  1.00 10.06           C  
ATOM   4332  O   LEU A 273      39.482  41.500 -67.340  1.00 10.20           O  
ATOM   4333  CB  LEU A 273      39.719  39.777 -70.127  1.00 13.55           C  
ATOM   4334  CG  LEU A 273      41.231  39.776 -69.612  1.00 13.55           C  
ATOM   4335  CD1 LEU A 273      41.431  38.814 -68.444  1.00 13.55           C  
ATOM   4336  CD2 LEU A 273      42.161  39.351 -70.787  1.00 13.55           C  
ATOM   4337  H   LEU A 273      37.256  39.941 -70.810  1.00 11.63           H  
ATOM   4338  HA  LEU A 273      38.561  39.364 -68.373  1.00 11.60           H  
ATOM   4339 1HB  LEU A 273      39.500  38.782 -70.496  1.00 16.26           H  
ATOM   4340 2HB  LEU A 273      39.657  40.440 -70.966  1.00 16.26           H  
ATOM   4341  HG  LEU A 273      41.491  40.779 -69.273  1.00 16.26           H  
ATOM   4342 1HD1 LEU A 273      42.470  38.852 -68.124  1.00 16.26           H  
ATOM   4343 2HD1 LEU A 273      40.794  39.102 -67.606  1.00 16.26           H  
ATOM   4344 3HD1 LEU A 273      41.197  37.824 -68.731  1.00 16.26           H  
ATOM   4345 1HD2 LEU A 273      43.202  39.358 -70.460  1.00 16.26           H  
ATOM   4346 2HD2 LEU A 273      41.900  38.346 -71.114  1.00 16.26           H  
ATOM   4347 3HD2 LEU A 273      42.036  40.044 -71.618  1.00 16.26           H  
ATOM   4348  N   TRP A 274      38.461  42.577 -69.022  1.00 10.44           N  
ATOM   4349  CA  TRP A 274      38.629  43.926 -68.498  1.00 11.03           C  
ATOM   4350  C   TRP A 274      37.373  44.482 -67.792  1.00 11.06           C  
ATOM   4351  O   TRP A 274      37.292  45.685 -67.532  1.00 11.61           O  
ATOM   4352  CB  TRP A 274      39.063  44.835 -69.639  1.00 15.20           C  
ATOM   4353  CG  TRP A 274      38.195  44.693 -70.853  1.00 15.20           C  
ATOM   4354  CD1 TRP A 274      37.045  45.361 -71.127  1.00 15.20           C  
ATOM   4355  CD2 TRP A 274      38.407  43.787 -71.969  1.00 15.20           C  
ATOM   4356  NE1 TRP A 274      36.537  44.949 -72.336  1.00 15.20           N  
ATOM   4357  CE2 TRP A 274      37.358  43.985 -72.860  1.00 15.20           C  
ATOM   4358  CE3 TRP A 274      39.392  42.838 -72.272  1.00 15.20           C  
ATOM   4359  CZ2 TRP A 274      37.258  43.276 -74.041  1.00 15.20           C  
ATOM   4360  CZ3 TRP A 274      39.285  42.118 -73.448  1.00 15.20           C  
ATOM   4361  CH2 TRP A 274      38.251  42.331 -74.314  1.00 15.20           C  
ATOM   4362  H   TRP A 274      38.000  42.475 -69.918  1.00 12.53           H  
ATOM   4363  HA  TRP A 274      39.437  43.900 -67.767  1.00 13.24           H  
ATOM   4364 1HB  TRP A 274      39.035  45.873 -69.308  1.00 18.24           H  
ATOM   4365 2HB  TRP A 274      40.089  44.606 -69.915  1.00 18.24           H  
ATOM   4366  HD1 TRP A 274      36.595  46.113 -70.480  1.00 18.24           H  
ATOM   4367  HE1 TRP A 274      35.687  45.293 -72.768  1.00 18.24           H  
ATOM   4368  HE3 TRP A 274      40.224  42.662 -71.591  1.00 18.24           H  
ATOM   4369  HZ2 TRP A 274      36.435  43.433 -74.738  1.00 18.24           H  
ATOM   4370  HZ3 TRP A 274      40.041  41.377 -73.666  1.00 18.24           H  
ATOM   4371  HH2 TRP A 274      38.198  41.747 -75.231  1.00 18.24           H  
ATOM   4372  N   ASP A 275      36.360  43.639 -67.560  1.00 10.63           N  
ATOM   4373  CA  ASP A 275      35.120  44.047 -66.891  1.00 10.84           C  
ATOM   4374  C   ASP A 275      35.442  44.448 -65.458  1.00 10.56           C  
ATOM   4375  O   ASP A 275      36.114  43.653 -64.793  1.00 10.09           O  
ATOM   4376  CB  ASP A 275      34.094  42.906 -66.847  1.00 15.09           C  
ATOM   4377  CG  ASP A 275      32.699  43.328 -66.281  1.00 15.09           C  
ATOM   4378  OD1 ASP A 275      32.595  43.675 -65.095  1.00 15.09           O  
ATOM   4379  OD2 ASP A 275      31.744  43.295 -67.045  1.00 15.09           O  
ATOM   4380  H   ASP A 275      36.471  42.650 -67.791  1.00 12.76           H  
ATOM   4381  HA  ASP A 275      34.693  44.864 -67.459  1.00 13.01           H  
ATOM   4382 1HB  ASP A 275      33.949  42.533 -67.848  1.00 18.11           H  
ATOM   4383 2HB  ASP A 275      34.494  42.080 -66.252  1.00 18.11           H  
ATOM   4384  N   PRO A 276      34.992  45.618 -64.940  1.00 10.98           N  
ATOM   4385  CA  PRO A 276      35.241  46.116 -63.591  1.00 10.94           C  
ATOM   4386  C   PRO A 276      35.031  45.095 -62.477  1.00 10.79           C  
ATOM   4387  O   PRO A 276      35.820  45.073 -61.532  1.00 10.64           O  
ATOM   4388  CB  PRO A 276      34.219  47.256 -63.478  1.00 16.42           C  
ATOM   4389  CG  PRO A 276      34.089  47.774 -64.885  1.00 16.42           C  
ATOM   4390  CD  PRO A 276      34.174  46.545 -65.766  1.00 16.42           C  
ATOM   4391  HA  PRO A 276      36.254  46.530 -63.549  1.00 13.13           H  
ATOM   4392 1HB  PRO A 276      33.267  46.870 -63.079  1.00 19.70           H  
ATOM   4393 2HB  PRO A 276      34.575  48.014 -62.769  1.00 19.70           H  
ATOM   4394 1HG  PRO A 276      33.138  48.319 -65.004  1.00 19.70           H  
ATOM   4395 2HG  PRO A 276      34.894  48.495 -65.094  1.00 19.70           H  
ATOM   4396 1HD  PRO A 276      33.173  46.129 -65.966  1.00 19.70           H  
ATOM   4397 2HD  PRO A 276      34.711  46.839 -66.682  1.00 19.70           H  
ATOM   4398  N   GLN A 277      34.074  44.164 -62.615  1.00 10.98           N  
ATOM   4399  CA  GLN A 277      33.841  43.199 -61.534  1.00 11.08           C  
ATOM   4400  C   GLN A 277      35.053  42.322 -61.225  1.00 10.45           C  
ATOM   4401  O   GLN A 277      35.165  41.750 -60.134  1.00 10.50           O  
ATOM   4402  CB  GLN A 277      32.627  42.329 -61.841  1.00 15.47           C  
ATOM   4403  CG  GLN A 277      31.320  43.086 -61.792  1.00 15.47           C  
ATOM   4404  CD  GLN A 277      31.059  43.672 -60.417  1.00 15.47           C  
ATOM   4405  OE1 GLN A 277      31.278  43.013 -59.398  1.00 15.47           O  
ATOM   4406  NE2 GLN A 277      30.588  44.907 -60.383  1.00 15.47           N  
ATOM   4407  H   GLN A 277      33.462  44.118 -63.449  1.00 13.18           H  
ATOM   4408  HA  GLN A 277      33.623  43.766 -60.630  1.00 13.30           H  
ATOM   4409 1HB  GLN A 277      32.730  41.914 -62.846  1.00 18.56           H  
ATOM   4410 2HB  GLN A 277      32.580  41.498 -61.140  1.00 18.56           H  
ATOM   4411 1HG  GLN A 277      31.363  43.901 -62.516  1.00 18.56           H  
ATOM   4412 2HG  GLN A 277      30.505  42.408 -62.040  1.00 18.56           H  
ATOM   4413 1HE2 GLN A 277      30.393  45.342 -59.500  1.00 18.56           H  
ATOM   4414 2HE2 GLN A 277      30.419  45.404 -61.235  1.00 18.56           H  
ATOM   4415  N   VAL A 278      35.926  42.155 -62.206  1.00 10.00           N  
ATOM   4416  CA  VAL A 278      37.139  41.372 -62.067  1.00  9.55           C  
ATOM   4417  C   VAL A 278      38.326  42.317 -62.136  1.00  9.07           C  
ATOM   4418  O   VAL A 278      39.295  42.182 -61.383  1.00  8.94           O  
ATOM   4419  CB  VAL A 278      37.239  40.288 -63.152  1.00 13.55           C  
ATOM   4420  CG1 VAL A 278      38.583  39.540 -63.032  1.00 13.55           C  
ATOM   4421  CG2 VAL A 278      36.064  39.324 -62.994  1.00 13.55           C  
ATOM   4422  H   VAL A 278      35.765  42.662 -63.077  1.00 12.00           H  
ATOM   4423  HA  VAL A 278      37.139  40.885 -61.092  1.00 11.46           H  
ATOM   4424  HB  VAL A 278      37.204  40.756 -64.141  1.00 16.26           H  
ATOM   4425 1HG1 VAL A 278      38.641  38.776 -63.810  1.00 16.26           H  
ATOM   4426 2HG1 VAL A 278      39.417  40.231 -63.156  1.00 16.26           H  
ATOM   4427 3HG1 VAL A 278      38.651  39.067 -62.053  1.00 16.26           H  
ATOM   4428 1HG2 VAL A 278      36.121  38.555 -63.764  1.00 16.26           H  
ATOM   4429 2HG2 VAL A 278      36.105  38.860 -62.009  1.00 16.26           H  
ATOM   4430 3HG2 VAL A 278      35.129  39.873 -63.099  1.00 16.26           H  
ATOM   4431  N   TRP A 279      38.265  43.235 -63.088  1.00  9.00           N  
ATOM   4432  CA  TRP A 279      39.307  44.196 -63.357  1.00  8.73           C  
ATOM   4433  C   TRP A 279      39.643  45.127 -62.195  1.00  8.89           C  
ATOM   4434  O   TRP A 279      40.806  45.411 -61.979  1.00  8.68           O  
ATOM   4435  CB  TRP A 279      38.976  45.020 -64.584  1.00 12.33           C  
ATOM   4436  CG  TRP A 279      40.054  45.938 -64.965  1.00 12.33           C  
ATOM   4437  CD1 TRP A 279      40.066  47.292 -64.854  1.00 12.33           C  
ATOM   4438  CD2 TRP A 279      41.330  45.564 -65.535  1.00 12.33           C  
ATOM   4439  NE1 TRP A 279      41.264  47.791 -65.321  1.00 12.33           N  
ATOM   4440  CE2 TRP A 279      42.045  46.742 -65.740  1.00 12.33           C  
ATOM   4441  CE3 TRP A 279      41.915  44.334 -65.883  1.00 12.33           C  
ATOM   4442  CZ2 TRP A 279      43.317  46.738 -66.279  1.00 12.33           C  
ATOM   4443  CZ3 TRP A 279      43.185  44.334 -66.419  1.00 12.33           C  
ATOM   4444  CH2 TRP A 279      43.867  45.507 -66.613  1.00 12.33           C  
ATOM   4445  H   TRP A 279      37.452  43.256 -63.693  1.00 10.80           H  
ATOM   4446  HA  TRP A 279      40.203  43.631 -63.591  1.00 10.48           H  
ATOM   4447 1HB  TRP A 279      38.780  44.349 -65.404  1.00 14.80           H  
ATOM   4448 2HB  TRP A 279      38.087  45.593 -64.417  1.00 14.80           H  
ATOM   4449  HD1 TRP A 279      39.249  47.892 -64.455  1.00 14.80           H  
ATOM   4450  HE1 TRP A 279      41.522  48.769 -65.352  1.00 14.80           H  
ATOM   4451  HE3 TRP A 279      41.378  43.394 -65.739  1.00 14.80           H  
ATOM   4452  HZ2 TRP A 279      43.881  47.656 -66.444  1.00 14.80           H  
ATOM   4453  HZ3 TRP A 279      43.632  43.377 -66.690  1.00 14.80           H  
ATOM   4454  HH2 TRP A 279      44.867  45.469 -67.046  1.00 14.80           H  
ATOM   4455  N   MET A 280      38.688  45.659 -61.432  1.00  9.44           N  
ATOM   4456  CA  MET A 280      39.145  46.590 -60.392  1.00  9.86           C  
ATOM   4457  C   MET A 280      40.036  45.856 -59.369  1.00  9.76           C  
ATOM   4458  O   MET A 280      41.066  46.396 -58.906  1.00  9.91           O  
ATOM   4459  CB  MET A 280      37.943  47.248 -59.723  1.00 13.64           C  
ATOM   4460  CG  MET A 280      37.139  48.135 -60.659  1.00 13.64           C  
ATOM   4461  SD  MET A 280      38.051  49.543 -61.285  1.00 13.64           S  
ATOM   4462  CE  MET A 280      37.038  49.927 -62.705  1.00 13.64           C  
ATOM   4463  H   MET A 280      37.696  45.446 -61.550  1.00 11.33           H  
ATOM   4464  HA  MET A 280      39.752  47.360 -60.864  1.00 11.83           H  
ATOM   4465 1HB  MET A 280      37.291  46.482 -59.317  1.00 16.37           H  
ATOM   4466 2HB  MET A 280      38.272  47.866 -58.898  1.00 16.37           H  
ATOM   4467 1HG  MET A 280      36.824  47.545 -61.498  1.00 16.37           H  
ATOM   4468 2HG  MET A 280      36.252  48.494 -60.153  1.00 16.37           H  
ATOM   4469 1HE  MET A 280      37.454  50.786 -63.228  1.00 16.37           H  
ATOM   4470 2HE  MET A 280      37.016  49.071 -63.381  1.00 16.37           H  
ATOM   4471 3HE  MET A 280      36.025  50.159 -62.377  1.00 16.37           H  
ATOM   4472  N   ASP A 281      39.668  44.599 -59.090  1.00  9.69           N  
ATOM   4473  CA  ASP A 281      40.403  43.766 -58.169  1.00  9.83           C  
ATOM   4474  C   ASP A 281      41.718  43.342 -58.797  1.00  9.24           C  
ATOM   4475  O   ASP A 281      42.738  43.341 -58.114  1.00  9.30           O  
ATOM   4476  CB  ASP A 281      39.616  42.490 -57.842  1.00 13.71           C  
ATOM   4477  CG  ASP A 281      38.321  42.693 -57.007  1.00 13.71           C  
ATOM   4478  OD1 ASP A 281      38.129  43.714 -56.421  1.00 13.71           O  
ATOM   4479  OD2 ASP A 281      37.515  41.777 -57.006  1.00 13.71           O  
ATOM   4480  H   ASP A 281      38.800  44.255 -59.476  1.00 11.63           H  
ATOM   4481  HA  ASP A 281      40.607  44.326 -57.262  1.00 11.80           H  
ATOM   4482 1HB  ASP A 281      39.346  41.995 -58.778  1.00 16.45           H  
ATOM   4483 2HB  ASP A 281      40.269  41.804 -57.300  1.00 16.45           H  
ATOM   4484  N   ALA A 282      41.716  43.008 -60.094  1.00  8.82           N  
ATOM   4485  CA  ALA A 282      42.948  42.567 -60.728  1.00  8.46           C  
ATOM   4486  C   ALA A 282      43.828  43.707 -61.233  1.00  8.06           C  
ATOM   4487  O   ALA A 282      44.988  43.828 -60.845  1.00  7.91           O  
ATOM   4488  CB  ALA A 282      42.626  41.654 -61.893  1.00 11.99           C  
ATOM   4489  H   ALA A 282      40.836  42.991 -60.617  1.00 10.58           H  
ATOM   4490  HA  ALA A 282      43.494  42.019 -59.994  1.00 10.15           H  
ATOM   4491 1HB  ALA A 282      43.545  41.287 -62.332  1.00 14.39           H  
ATOM   4492 2HB  ALA A 282      42.026  40.820 -61.538  1.00 14.39           H  
ATOM   4493 3HB  ALA A 282      42.061  42.206 -62.640  1.00 14.39           H  
ATOM   4494  N   GLY A 283      43.236  44.611 -62.004  1.00  8.11           N  
ATOM   4495  CA  GLY A 283      43.883  45.719 -62.691  1.00  7.96           C  
ATOM   4496  C   GLY A 283      44.689  46.614 -61.780  1.00  8.05           C  
ATOM   4497  O   GLY A 283      45.703  47.186 -62.195  1.00  7.94           O  
ATOM   4498  H   GLY A 283      42.254  44.511 -62.187  1.00  9.73           H  
ATOM   4499 1HA  GLY A 283      44.493  45.346 -63.499  1.00  9.55           H  
ATOM   4500 2HA  GLY A 283      43.101  46.318 -63.154  1.00  9.55           H  
ATOM   4501  N   THR A 284      44.231  46.774 -60.543  1.00  8.43           N  
ATOM   4502  CA  THR A 284      44.938  47.599 -59.590  1.00  8.75           C  
ATOM   4503  C   THR A 284      45.423  46.779 -58.406  1.00  8.54           C  
ATOM   4504  O   THR A 284      46.641  46.749 -58.124  1.00  8.71           O  
ATOM   4505  CB  THR A 284      44.056  48.766 -59.076  1.00 12.13           C  
ATOM   4506  OG1 THR A 284      43.661  49.589 -60.181  1.00 12.13           O  
ATOM   4507  CG2 THR A 284      44.849  49.641 -58.073  1.00 12.13           C  
ATOM   4508  H   THR A 284      43.364  46.324 -60.262  1.00 10.12           H  
ATOM   4509  HA  THR A 284      45.811  48.026 -60.079  1.00 10.50           H  
ATOM   4510  HB  THR A 284      43.163  48.365 -58.593  1.00 14.56           H  
ATOM   4511  HG1 THR A 284      43.064  49.093 -60.743  1.00 14.56           H  
ATOM   4512 1HG2 THR A 284      44.216  50.462 -57.734  1.00 14.56           H  
ATOM   4513 2HG2 THR A 284      45.163  49.051 -57.210  1.00 14.56           H  
ATOM   4514 3HG2 THR A 284      45.727  50.044 -58.574  1.00 14.56           H  
ATOM   4515  N   GLN A 285      44.485  46.128 -57.688  1.00  8.34           N  
ATOM   4516  CA  GLN A 285      44.916  45.479 -56.462  1.00  8.39           C  
ATOM   4517  C   GLN A 285      45.806  44.242 -56.642  1.00  7.92           C  
ATOM   4518  O   GLN A 285      46.889  44.202 -56.070  1.00  8.18           O  
ATOM   4519  CB  GLN A 285      43.717  45.193 -55.552  1.00 11.73           C  
ATOM   4520  CG  GLN A 285      44.025  44.568 -54.175  1.00 11.73           C  
ATOM   4521  CD  GLN A 285      44.846  45.471 -53.235  1.00 11.73           C  
ATOM   4522  OE1 GLN A 285      44.775  46.717 -53.269  1.00 11.73           O  
ATOM   4523  NE2 GLN A 285      45.630  44.830 -52.374  1.00 11.73           N  
ATOM   4524  H   GLN A 285      43.496  46.141 -57.974  1.00 10.01           H  
ATOM   4525  HA  GLN A 285      45.483  46.218 -55.944  1.00 10.07           H  
ATOM   4526 1HB  GLN A 285      43.238  46.138 -55.348  1.00 14.08           H  
ATOM   4527 2HB  GLN A 285      43.000  44.569 -56.054  1.00 14.08           H  
ATOM   4528 1HG  GLN A 285      43.079  44.346 -53.683  1.00 14.08           H  
ATOM   4529 2HG  GLN A 285      44.585  43.646 -54.326  1.00 14.08           H  
ATOM   4530 1HE2 GLN A 285      46.189  45.342 -51.719  1.00 14.08           H  
ATOM   4531 2HE2 GLN A 285      45.654  43.829 -52.370  1.00 14.08           H  
ATOM   4532  N   ILE A 286      45.432  43.263 -57.468  1.00  7.42           N  
ATOM   4533  CA  ILE A 286      46.305  42.089 -57.611  1.00  7.13           C  
ATOM   4534  C   ILE A 286      47.589  42.447 -58.307  1.00  7.15           C  
ATOM   4535  O   ILE A 286      48.676  42.028 -57.906  1.00  7.20           O  
ATOM   4536  CB  ILE A 286      45.674  40.929 -58.400  1.00 10.09           C  
ATOM   4537  CG1 ILE A 286      44.491  40.367 -57.591  1.00 10.09           C  
ATOM   4538  CG2 ILE A 286      46.755  39.831 -58.716  1.00 10.09           C  
ATOM   4539  CD1 ILE A 286      43.586  39.402 -58.352  1.00 10.09           C  
ATOM   4540  H   ILE A 286      44.529  43.318 -57.939  1.00  8.90           H  
ATOM   4541  HA  ILE A 286      46.542  41.717 -56.618  1.00  8.56           H  
ATOM   4542  HB  ILE A 286      45.314  41.282 -59.328  1.00 12.11           H  
ATOM   4543 1HG1 ILE A 286      44.886  39.871 -56.716  1.00 12.11           H  
ATOM   4544 2HG1 ILE A 286      43.881  41.203 -57.254  1.00 12.11           H  
ATOM   4545 1HG2 ILE A 286      46.309  39.016 -59.272  1.00 12.11           H  
ATOM   4546 2HG2 ILE A 286      47.568  40.238 -59.313  1.00 12.11           H  
ATOM   4547 3HG2 ILE A 286      47.163  39.460 -57.789  1.00 12.11           H  
ATOM   4548 1HD1 ILE A 286      42.786  39.076 -57.688  1.00 12.11           H  
ATOM   4549 2HD1 ILE A 286      43.155  39.892 -59.210  1.00 12.11           H  
ATOM   4550 3HD1 ILE A 286      44.147  38.533 -58.676  1.00 12.11           H  
ATOM   4551  N   PHE A 287      47.455  43.173 -59.403  1.00  7.29           N  
ATOM   4552  CA  PHE A 287      48.592  43.527 -60.216  1.00  7.52           C  
ATOM   4553  C   PHE A 287      49.715  44.224 -59.456  1.00  7.76           C  
ATOM   4554  O   PHE A 287      50.849  43.744 -59.516  1.00  7.92           O  
ATOM   4555  CB  PHE A 287      48.118  44.386 -61.384  1.00 10.43           C  
ATOM   4556  CG  PHE A 287      47.338  43.607 -62.484  1.00 10.43           C  
ATOM   4557  CD1 PHE A 287      46.974  42.231 -62.363  1.00 10.43           C  
ATOM   4558  CD2 PHE A 287      46.983  44.251 -63.641  1.00 10.43           C  
ATOM   4559  CE1 PHE A 287      46.279  41.600 -63.361  1.00 10.43           C  
ATOM   4560  CE2 PHE A 287      46.291  43.598 -64.637  1.00 10.43           C  
ATOM   4561  CZ  PHE A 287      45.936  42.282 -64.496  1.00 10.43           C  
ATOM   4562  H   PHE A 287      46.518  43.455 -59.707  1.00  8.75           H  
ATOM   4563  HA  PHE A 287      49.019  42.610 -60.621  1.00  9.02           H  
ATOM   4564 1HB  PHE A 287      47.448  45.160 -61.000  1.00 12.52           H  
ATOM   4565 2HB  PHE A 287      48.953  44.898 -61.833  1.00 12.52           H  
ATOM   4566  HD1 PHE A 287      47.227  41.665 -61.480  1.00 12.52           H  
ATOM   4567  HD2 PHE A 287      47.253  45.301 -63.764  1.00 12.52           H  
ATOM   4568  HE1 PHE A 287      46.005  40.560 -63.251  1.00 12.52           H  
ATOM   4569  HE2 PHE A 287      46.029  44.128 -65.542  1.00 12.52           H  
ATOM   4570  HZ  PHE A 287      45.387  41.781 -65.293  1.00 12.52           H  
ATOM   4571  N   PHE A 288      49.446  45.329 -58.725  1.00  7.99           N  
ATOM   4572  CA  PHE A 288      50.573  45.939 -58.004  1.00  8.44           C  
ATOM   4573  C   PHE A 288      50.378  46.229 -56.512  1.00  8.25           C  
ATOM   4574  O   PHE A 288      51.326  46.095 -55.750  1.00  8.50           O  
ATOM   4575  CB  PHE A 288      51.068  47.178 -58.743  1.00 11.64           C  
ATOM   4576  CG  PHE A 288      51.547  46.818 -60.125  1.00 11.64           C  
ATOM   4577  CD1 PHE A 288      50.799  47.145 -61.236  1.00 11.64           C  
ATOM   4578  CD2 PHE A 288      52.732  46.101 -60.308  1.00 11.64           C  
ATOM   4579  CE1 PHE A 288      51.215  46.775 -62.489  1.00 11.64           C  
ATOM   4580  CE2 PHE A 288      53.147  45.735 -61.565  1.00 11.64           C  
ATOM   4581  CZ  PHE A 288      52.385  46.074 -62.647  1.00 11.64           C  
ATOM   4582  H   PHE A 288      48.504  45.727 -58.676  1.00  9.59           H  
ATOM   4583  HA  PHE A 288      51.395  45.228 -58.046  1.00 10.13           H  
ATOM   4584 1HB  PHE A 288      50.271  47.915 -58.823  1.00 13.97           H  
ATOM   4585 2HB  PHE A 288      51.895  47.628 -58.194  1.00 13.97           H  
ATOM   4586  HD1 PHE A 288      49.863  47.693 -61.112  1.00 13.97           H  
ATOM   4587  HD2 PHE A 288      53.330  45.824 -59.439  1.00 13.97           H  
ATOM   4588  HE1 PHE A 288      50.612  47.035 -63.359  1.00 13.97           H  
ATOM   4589  HE2 PHE A 288      54.075  45.173 -61.699  1.00 13.97           H  
ATOM   4590  HZ  PHE A 288      52.699  45.790 -63.627  1.00 13.97           H  
ATOM   4591  N   SER A 289      49.182  46.607 -56.055  1.00  7.98           N  
ATOM   4592  CA  SER A 289      49.002  46.969 -54.626  1.00  8.07           C  
ATOM   4593  C   SER A 289      49.353  45.780 -53.727  1.00  7.66           C  
ATOM   4594  O   SER A 289      50.035  45.900 -52.701  1.00  7.93           O  
ATOM   4595  CB  SER A 289      47.582  47.351 -54.379  1.00 11.26           C  
ATOM   4596  OG  SER A 289      47.326  47.688 -53.050  1.00 11.26           O  
ATOM   4597  H   SER A 289      48.386  46.673 -56.697  1.00  9.58           H  
ATOM   4598  HA  SER A 289      49.657  47.808 -54.388  1.00  9.68           H  
ATOM   4599 1HB  SER A 289      47.276  48.157 -55.046  1.00 13.51           H  
ATOM   4600 2HB  SER A 289      47.029  46.506 -54.610  1.00 13.51           H  
ATOM   4601  HG  SER A 289      46.340  47.669 -52.985  1.00 13.51           H  
ATOM   4602  N   PHE A 290      48.884  44.622 -54.156  1.00  7.18           N  
ATOM   4603  CA  PHE A 290      49.067  43.317 -53.547  1.00  7.02           C  
ATOM   4604  C   PHE A 290      50.536  43.019 -53.274  1.00  7.01           C  
ATOM   4605  O   PHE A 290      50.860  42.298 -52.331  1.00  7.29           O  
ATOM   4606  CB  PHE A 290      48.405  42.285 -54.447  1.00  9.89           C  
ATOM   4607  CG  PHE A 290      48.423  40.875 -54.083  1.00  9.89           C  
ATOM   4608  CD1 PHE A 290      47.636  40.400 -53.056  1.00  9.89           C  
ATOM   4609  CD2 PHE A 290      49.169  39.991 -54.820  1.00  9.89           C  
ATOM   4610  CE1 PHE A 290      47.615  39.074 -52.755  1.00  9.89           C  
ATOM   4611  CE2 PHE A 290      49.144  38.662 -54.526  1.00  9.89           C  
ATOM   4612  CZ  PHE A 290      48.362  38.206 -53.486  1.00  9.89           C  
ATOM   4613  H   PHE A 290      48.301  44.651 -54.993  1.00  8.62           H  
ATOM   4614  HA  PHE A 290      48.531  43.325 -52.602  1.00  8.42           H  
ATOM   4615 1HB  PHE A 290      47.367  42.548 -54.505  1.00 11.87           H  
ATOM   4616 2HB  PHE A 290      48.815  42.384 -55.447  1.00 11.87           H  
ATOM   4617  HD1 PHE A 290      47.027  41.098 -52.480  1.00 11.87           H  
ATOM   4618  HD2 PHE A 290      49.773  40.374 -55.652  1.00 11.87           H  
ATOM   4619  HE1 PHE A 290      46.999  38.705 -51.937  1.00 11.87           H  
ATOM   4620  HE2 PHE A 290      49.733  37.961 -55.105  1.00 11.87           H  
ATOM   4621  HZ  PHE A 290      48.339  37.150 -53.239  1.00 11.87           H  
ATOM   4622  N   ALA A 291      51.432  43.544 -54.113  1.00  6.93           N  
ATOM   4623  CA  ALA A 291      52.852  43.317 -53.998  1.00  7.14           C  
ATOM   4624  C   ALA A 291      53.431  43.935 -52.750  1.00  7.33           C  
ATOM   4625  O   ALA A 291      54.520  43.556 -52.310  1.00  7.53           O  
ATOM   4626  CB  ALA A 291      53.557  43.889 -55.178  1.00  9.92           C  
ATOM   4627  H   ALA A 291      51.127  44.196 -54.838  1.00  8.32           H  
ATOM   4628  HA  ALA A 291      53.009  42.244 -53.944  1.00  8.57           H  
ATOM   4629 1HB  ALA A 291      54.592  43.668 -55.067  1.00 11.90           H  
ATOM   4630 2HB  ALA A 291      53.172  43.453 -56.097  1.00 11.90           H  
ATOM   4631 3HB  ALA A 291      53.409  44.963 -55.208  1.00 11.90           H  
ATOM   4632  N   ILE A 292      52.712  44.904 -52.188  1.00  7.47           N  
ATOM   4633  CA  ILE A 292      53.101  45.637 -51.003  1.00  7.90           C  
ATOM   4634  C   ILE A 292      52.514  44.896 -49.839  1.00  8.09           C  
ATOM   4635  O   ILE A 292      53.173  44.720 -48.816  1.00  8.44           O  
ATOM   4636  CB  ILE A 292      52.608  47.106 -51.023  1.00 10.88           C  
ATOM   4637  CG1 ILE A 292      53.568  48.010 -51.857  1.00 10.88           C  
ATOM   4638  CG2 ILE A 292      52.469  47.662 -49.577  1.00 10.88           C  
ATOM   4639  CD1 ILE A 292      53.882  47.553 -53.309  1.00 10.88           C  
ATOM   4640  H   ILE A 292      51.807  45.150 -52.594  1.00  8.96           H  
ATOM   4641  HA  ILE A 292      54.188  45.631 -50.908  1.00  9.48           H  
ATOM   4642  HB  ILE A 292      51.642  47.163 -51.497  1.00 13.06           H  
ATOM   4643 1HG1 ILE A 292      53.099  48.995 -51.931  1.00 13.06           H  
ATOM   4644 2HG1 ILE A 292      54.499  48.108 -51.319  1.00 13.06           H  
ATOM   4645 1HG2 ILE A 292      52.128  48.682 -49.632  1.00 13.06           H  
ATOM   4646 2HG2 ILE A 292      51.755  47.088 -48.990  1.00 13.06           H  
ATOM   4647 3HG2 ILE A 292      53.424  47.623 -49.096  1.00 13.06           H  
ATOM   4648 1HD1 ILE A 292      54.532  48.295 -53.779  1.00 13.06           H  
ATOM   4649 2HD1 ILE A 292      54.388  46.598 -53.313  1.00 13.06           H  
ATOM   4650 3HD1 ILE A 292      52.951  47.479 -53.880  1.00 13.06           H  
ATOM   4651  N   CYS A 293      51.258  44.445 -49.978  1.00  8.10           N  
ATOM   4652  CA  CYS A 293      50.673  43.747 -48.845  1.00  8.58           C  
ATOM   4653  C   CYS A 293      51.422  42.452 -48.620  1.00  8.51           C  
ATOM   4654  O   CYS A 293      51.480  41.974 -47.498  1.00  9.04           O  
ATOM   4655  CB  CYS A 293      49.191  43.407 -49.037  1.00 11.82           C  
ATOM   4656  SG  CYS A 293      48.830  41.978 -50.096  1.00 11.82           S  
ATOM   4657  H   CYS A 293      50.743  44.660 -50.835  1.00  9.72           H  
ATOM   4658  HA  CYS A 293      50.807  44.353 -47.957  1.00 10.30           H  
ATOM   4659 1HB  CYS A 293      48.726  43.242 -48.073  1.00 14.18           H  
ATOM   4660 2HB  CYS A 293      48.704  44.267 -49.491  1.00 14.18           H  
ATOM   4661  HG  CYS A 293      49.807  42.172 -50.995  1.00 14.18           H  
ATOM   4662  N   LEU A 294      52.017  41.886 -49.674  1.00  8.06           N  
ATOM   4663  CA  LEU A 294      52.840  40.729 -49.463  1.00  8.20           C  
ATOM   4664  C   LEU A 294      54.247  41.169 -49.118  1.00  8.09           C  
ATOM   4665  O   LEU A 294      54.759  40.703 -48.119  1.00  8.48           O  
ATOM   4666  CB  LEU A 294      52.858  39.792 -50.670  1.00 11.42           C  
ATOM   4667  CG  LEU A 294      51.542  39.051 -51.013  1.00 11.42           C  
ATOM   4668  CD1 LEU A 294      51.784  38.276 -52.283  1.00 11.42           C  
ATOM   4669  CD2 LEU A 294      51.109  38.105 -49.842  1.00 11.42           C  
ATOM   4670  H   LEU A 294      51.867  42.252 -50.614  1.00  9.67           H  
ATOM   4671  HA  LEU A 294      52.465  40.185 -48.604  1.00  9.84           H  
ATOM   4672 1HB  LEU A 294      53.123  40.383 -51.550  1.00 13.70           H  
ATOM   4673 2HB  LEU A 294      53.633  39.051 -50.521  1.00 13.70           H  
ATOM   4674  HG  LEU A 294      50.741  39.769 -51.206  1.00 13.70           H  
ATOM   4675 1HD1 LEU A 294      50.893  37.743 -52.555  1.00 13.70           H  
ATOM   4676 2HD1 LEU A 294      52.044  38.964 -53.073  1.00 13.70           H  
ATOM   4677 3HD1 LEU A 294      52.588  37.561 -52.138  1.00 13.70           H  
ATOM   4678 1HD2 LEU A 294      50.190  37.586 -50.125  1.00 13.70           H  
ATOM   4679 2HD2 LEU A 294      51.893  37.372 -49.644  1.00 13.70           H  
ATOM   4680 3HD2 LEU A 294      50.916  38.677 -48.936  1.00 13.70           H  
ATOM   4681  N   GLY A 295      54.866  42.083 -49.898  1.00  7.74           N  
ATOM   4682  CA  GLY A 295      56.226  42.545 -49.646  1.00  7.85           C  
ATOM   4683  C   GLY A 295      57.196  42.284 -50.799  1.00  7.46           C  
ATOM   4684  O   GLY A 295      58.282  42.889 -50.861  1.00  7.71           O  
ATOM   4685  H   GLY A 295      54.431  42.479 -50.724  1.00  9.29           H  
ATOM   4686 1HA  GLY A 295      56.198  43.613 -49.418  1.00  9.42           H  
ATOM   4687 2HA  GLY A 295      56.609  42.038 -48.766  1.00  9.42           H  
ATOM   4688  N   CYS A 296      56.793  41.477 -51.787  1.00  7.09           N  
ATOM   4689  CA  CYS A 296      57.711  41.133 -52.878  1.00  7.03           C  
ATOM   4690  C   CYS A 296      58.285  42.315 -53.620  1.00  6.91           C  
ATOM   4691  O   CYS A 296      59.429  42.252 -54.057  1.00  7.08           O  
ATOM   4692  CB  CYS A 296      57.078  40.240 -53.926  1.00  9.86           C  
ATOM   4693  SG  CYS A 296      56.750  38.529 -53.444  1.00  9.86           S  
ATOM   4694  H   CYS A 296      55.875  41.053 -51.724  1.00  8.51           H  
ATOM   4695  HA  CYS A 296      58.520  40.569 -52.451  1.00  8.44           H  
ATOM   4696 1HB  CYS A 296      56.164  40.696 -54.234  1.00 11.83           H  
ATOM   4697 2HB  CYS A 296      57.710  40.210 -54.795  1.00 11.83           H  
ATOM   4698  HG  CYS A 296      55.656  38.399 -54.218  1.00 11.83           H  
ATOM   4699  N   LEU A 297      57.513  43.382 -53.820  1.00  6.89           N  
ATOM   4700  CA  LEU A 297      58.094  44.481 -54.579  1.00  7.11           C  
ATOM   4701  C   LEU A 297      58.662  45.637 -53.788  1.00  7.27           C  
ATOM   4702  O   LEU A 297      59.075  46.606 -54.410  1.00  7.58           O  
ATOM   4703  CB  LEU A 297      57.137  45.006 -55.656  1.00  9.87           C  
ATOM   4704  CG  LEU A 297      56.775  43.997 -56.812  1.00  9.87           C  
ATOM   4705  CD1 LEU A 297      55.767  44.658 -57.742  1.00  9.87           C  
ATOM   4706  CD2 LEU A 297      58.047  43.618 -57.611  1.00  9.87           C  
ATOM   4707  H   LEU A 297      56.559  43.420 -53.437  1.00  8.27           H  
ATOM   4708  HA  LEU A 297      58.947  44.082 -55.106  1.00  8.53           H  
ATOM   4709 1HB  LEU A 297      56.220  45.325 -55.170  1.00 11.84           H  
ATOM   4710 2HB  LEU A 297      57.589  45.885 -56.124  1.00 11.84           H  
ATOM   4711  HG  LEU A 297      56.338  43.095 -56.396  1.00 11.84           H  
ATOM   4712 1HD1 LEU A 297      55.501  43.988 -58.544  1.00 11.84           H  
ATOM   4713 2HD1 LEU A 297      54.877  44.942 -57.220  1.00 11.84           H  
ATOM   4714 3HD1 LEU A 297      56.213  45.522 -58.135  1.00 11.84           H  
ATOM   4715 1HD2 LEU A 297      57.794  42.944 -58.404  1.00 11.84           H  
ATOM   4716 2HD2 LEU A 297      58.494  44.511 -58.038  1.00 11.84           H  
ATOM   4717 3HD2 LEU A 297      58.770  43.135 -56.982  1.00 11.84           H  
ATOM   4718  N   THR A 298      58.702  45.574 -52.453  1.00  7.26           N  
ATOM   4719  CA  THR A 298      59.329  46.685 -51.727  1.00  7.54           C  
ATOM   4720  C   THR A 298      60.280  46.216 -50.628  1.00  7.56           C  
ATOM   4721  O   THR A 298      61.237  46.914 -50.293  1.00  7.89           O  
ATOM   4722  CB  THR A 298      58.309  47.650 -51.061  1.00 10.44           C  
ATOM   4723  OG1 THR A 298      57.542  46.968 -50.041  1.00 10.44           O  
ATOM   4724  CG2 THR A 298      57.358  48.208 -52.102  1.00 10.44           C  
ATOM   4725  H   THR A 298      58.368  44.742 -51.972  1.00  8.71           H  
ATOM   4726  HA  THR A 298      59.918  47.267 -52.433  1.00  9.05           H  
ATOM   4727  HB  THR A 298      58.856  48.474 -50.604  1.00 12.53           H  
ATOM   4728  HG1 THR A 298      58.126  46.702 -49.320  1.00 12.53           H  
ATOM   4729 1HG2 THR A 298      56.674  48.902 -51.633  1.00 12.53           H  
ATOM   4730 2HG2 THR A 298      57.922  48.715 -52.854  1.00 12.53           H  
ATOM   4731 3HG2 THR A 298      56.799  47.402 -52.559  1.00 12.53           H  
ATOM   4732  N   ALA A 299      60.014  45.045 -50.044  1.00  7.38           N  
ATOM   4733  CA  ALA A 299      60.792  44.586 -48.906  1.00  7.58           C  
ATOM   4734  C   ALA A 299      61.643  43.351 -49.215  1.00  7.55           C  
ATOM   4735  O   ALA A 299      62.837  43.304 -48.909  1.00  7.88           O  
ATOM   4736  CB  ALA A 299      59.828  44.292 -47.786  1.00 10.53           C  
ATOM   4737  H   ALA A 299      59.239  44.469 -50.351  1.00  8.86           H  
ATOM   4738  HA  ALA A 299      61.461  45.389 -48.597  1.00  9.10           H  
ATOM   4739 1HB  ALA A 299      60.362  44.007 -46.919  1.00 12.64           H  
ATOM   4740 2HB  ALA A 299      59.260  45.193 -47.568  1.00 12.64           H  
ATOM   4741 3HB  ALA A 299      59.148  43.491 -48.081  1.00 12.64           H  
ATOM   4742  N   LEU A 300      61.032  42.350 -49.847  1.00  7.29           N  
ATOM   4743  CA  LEU A 300      61.696  41.064 -50.086  1.00  7.41           C  
ATOM   4744  C   LEU A 300      62.906  41.255 -50.977  1.00  7.64           C  
ATOM   4745  O   LEU A 300      63.952  40.647 -50.796  1.00  8.02           O  
ATOM   4746  CB  LEU A 300      60.734  40.127 -50.809  1.00 10.33           C  
ATOM   4747  CG  LEU A 300      61.111  38.621 -51.018  1.00 10.33           C  
ATOM   4748  CD1 LEU A 300      61.244  37.921 -49.660  1.00 10.33           C  
ATOM   4749  CD2 LEU A 300      60.036  37.939 -51.871  1.00 10.33           C  
ATOM   4750  H   LEU A 300      60.059  42.472 -50.129  1.00  8.75           H  
ATOM   4751  HA  LEU A 300      62.014  40.654 -49.129  1.00  8.89           H  
ATOM   4752 1HB  LEU A 300      59.814  40.192 -50.307  1.00 12.40           H  
ATOM   4753 2HB  LEU A 300      60.611  40.537 -51.804  1.00 12.40           H  
ATOM   4754  HG  LEU A 300      62.070  38.555 -51.534  1.00 12.40           H  
ATOM   4755 1HD1 LEU A 300      61.499  36.877 -49.813  1.00 12.40           H  
ATOM   4756 2HD1 LEU A 300      62.018  38.392 -49.057  1.00 12.40           H  
ATOM   4757 3HD1 LEU A 300      60.324  37.973 -49.147  1.00 12.40           H  
ATOM   4758 1HD2 LEU A 300      60.296  36.898 -52.028  1.00 12.40           H  
ATOM   4759 2HD2 LEU A 300      59.090  37.983 -51.384  1.00 12.40           H  
ATOM   4760 3HD2 LEU A 300      59.961  38.430 -52.823  1.00 12.40           H  
ATOM   4761  N   GLY A 301      62.756  42.124 -51.951  1.00  7.56           N  
ATOM   4762  CA  GLY A 301      63.782  42.397 -52.930  1.00  7.94           C  
ATOM   4763  C   GLY A 301      64.620  43.625 -52.613  1.00  8.32           C  
ATOM   4764  O   GLY A 301      65.272  44.156 -53.513  1.00  8.62           O  
ATOM   4765  H   GLY A 301      61.868  42.597 -52.039  1.00  9.07           H  
ATOM   4766 1HA  GLY A 301      64.429  41.528 -53.021  1.00  9.53           H  
ATOM   4767 2HA  GLY A 301      63.312  42.525 -53.892  1.00  9.53           H  
ATOM   4768  N   SER A 302      64.671  44.056 -51.337  1.00  8.46           N  
ATOM   4769  CA  SER A 302      65.379  45.283 -50.943  1.00  8.97           C  
ATOM   4770  C   SER A 302      66.868  45.265 -51.284  1.00  9.19           C  
ATOM   4771  O   SER A 302      67.525  46.307 -51.284  1.00  9.69           O  
ATOM   4772  CB  SER A 302      65.236  45.521 -49.450  1.00 12.35           C  
ATOM   4773  OG  SER A 302      65.948  44.564 -48.707  1.00 12.35           O  
ATOM   4774  H   SER A 302      64.146  43.577 -50.596  1.00 10.15           H  
ATOM   4775  HA  SER A 302      64.921  46.120 -51.472  1.00 10.76           H  
ATOM   4776 1HB  SER A 302      65.596  46.518 -49.203  1.00 14.82           H  
ATOM   4777 2HB  SER A 302      64.181  45.481 -49.180  1.00 14.82           H  
ATOM   4778  HG  SER A 302      65.695  44.704 -47.786  1.00 14.82           H  
ATOM   4779  N   TYR A 303      67.408  44.082 -51.568  1.00  8.99           N  
ATOM   4780  CA  TYR A 303      68.793  43.921 -51.957  1.00  9.41           C  
ATOM   4781  C   TYR A 303      69.092  44.477 -53.361  1.00  9.47           C  
ATOM   4782  O   TYR A 303      70.263  44.661 -53.705  1.00  9.75           O  
ATOM   4783  CB  TYR A 303      69.207  42.449 -51.841  1.00 13.01           C  
ATOM   4784  CG  TYR A 303      68.453  41.441 -52.731  1.00 13.01           C  
ATOM   4785  CD1 TYR A 303      68.843  41.232 -54.040  1.00 13.01           C  
ATOM   4786  CD2 TYR A 303      67.397  40.692 -52.203  1.00 13.01           C  
ATOM   4787  CE1 TYR A 303      68.202  40.287 -54.815  1.00 13.01           C  
ATOM   4788  CE2 TYR A 303      66.759  39.742 -52.990  1.00 13.01           C  
ATOM   4789  CZ  TYR A 303      67.173  39.532 -54.293  1.00 13.01           C  
ATOM   4790  OH  TYR A 303      66.551  38.568 -55.084  1.00 13.01           O  
ATOM   4791  H   TYR A 303      66.817  43.268 -51.524  1.00 10.79           H  
ATOM   4792  HA  TYR A 303      69.403  44.489 -51.255  1.00 11.29           H  
ATOM   4793 1HB  TYR A 303      70.267  42.366 -52.077  1.00 15.61           H  
ATOM   4794 2HB  TYR A 303      69.087  42.132 -50.805  1.00 15.61           H  
ATOM   4795  HD1 TYR A 303      69.663  41.810 -54.465  1.00 15.61           H  
ATOM   4796  HD2 TYR A 303      67.075  40.839 -51.169  1.00 15.61           H  
ATOM   4797  HE1 TYR A 303      68.517  40.130 -55.847  1.00 15.61           H  
ATOM   4798  HE2 TYR A 303      65.940  39.154 -52.571  1.00 15.61           H  
ATOM   4799  HH  TYR A 303      67.160  38.271 -55.823  1.00 15.61           H  
ATOM   4800  N   ASN A 304      68.055  44.691 -54.184  1.00  9.40           N  
ATOM   4801  CA  ASN A 304      68.239  45.224 -55.532  1.00  9.61           C  
ATOM   4802  C   ASN A 304      68.333  46.746 -55.527  1.00  9.58           C  
ATOM   4803  O   ASN A 304      67.705  47.420 -54.711  1.00  9.85           O  
ATOM   4804  CB  ASN A 304      67.129  44.789 -56.467  1.00 13.37           C  
ATOM   4805  CG  ASN A 304      67.185  43.352 -56.869  1.00 13.37           C  
ATOM   4806  OD1 ASN A 304      68.258  42.745 -56.976  1.00 13.37           O  
ATOM   4807  ND2 ASN A 304      66.041  42.806 -57.134  1.00 13.37           N  
ATOM   4808  H   ASN A 304      67.105  44.518 -53.842  1.00 11.28           H  
ATOM   4809  HA  ASN A 304      69.185  44.849 -55.926  1.00 11.53           H  
ATOM   4810 1HB  ASN A 304      66.167  44.971 -55.980  1.00 16.04           H  
ATOM   4811 2HB  ASN A 304      67.152  45.405 -57.369  1.00 16.04           H  
ATOM   4812 1HD2 ASN A 304      65.997  41.847 -57.481  1.00 16.04           H  
ATOM   4813 2HD2 ASN A 304      65.204  43.347 -57.039  1.00 16.04           H  
ATOM   4814  N   LYS A 305      69.097  47.289 -56.472  1.00  9.49           N  
ATOM   4815  CA  LYS A 305      69.282  48.726 -56.638  1.00  9.67           C  
ATOM   4816  C   LYS A 305      69.139  49.155 -58.096  1.00  9.47           C  
ATOM   4817  O   LYS A 305      69.163  48.335 -59.008  1.00  9.56           O  
ATOM   4818  CB  LYS A 305      70.666  49.134 -56.131  1.00 13.46           C  
ATOM   4819  CG  LYS A 305      70.963  48.824 -54.650  1.00 13.46           C  
ATOM   4820  CD  LYS A 305      70.164  49.693 -53.675  1.00 13.46           C  
ATOM   4821  CE  LYS A 305      70.552  49.366 -52.233  1.00 13.46           C  
ATOM   4822  NZ  LYS A 305      69.728  50.112 -51.236  1.00 13.46           N  
ATOM   4823  H   LYS A 305      69.608  46.670 -57.101  1.00 11.39           H  
ATOM   4824  HA  LYS A 305      68.515  49.247 -56.067  1.00 11.60           H  
ATOM   4825 1HB  LYS A 305      71.396  48.595 -56.712  1.00 16.15           H  
ATOM   4826 2HB  LYS A 305      70.831  50.195 -56.299  1.00 16.15           H  
ATOM   4827 1HG  LYS A 305      70.741  47.776 -54.446  1.00 16.15           H  
ATOM   4828 2HG  LYS A 305      72.027  48.978 -54.471  1.00 16.15           H  
ATOM   4829 1HD  LYS A 305      70.355  50.749 -53.873  1.00 16.15           H  
ATOM   4830 2HD  LYS A 305      69.098  49.499 -53.792  1.00 16.15           H  
ATOM   4831 1HE  LYS A 305      70.420  48.294 -52.070  1.00 16.15           H  
ATOM   4832 2HE  LYS A 305      71.600  49.621 -52.084  1.00 16.15           H  
ATOM   4833 1HZ  LYS A 305      70.021  49.857 -50.303  1.00 16.15           H  
ATOM   4834 2HZ  LYS A 305      69.845  51.106 -51.366  1.00 16.15           H  
ATOM   4835 3HZ  LYS A 305      68.752  49.866 -51.356  1.00 16.15           H  
ATOM   4836  N   TYR A 306      69.058  50.462 -58.314  1.00  9.42           N  
ATOM   4837  CA  TYR A 306      68.965  51.101 -59.635  1.00  9.46           C  
ATOM   4838  C   TYR A 306      70.024  50.661 -60.657  1.00  9.69           C  
ATOM   4839  O   TYR A 306      69.844  50.837 -61.857  1.00 10.00           O  
ATOM   4840  CB  TYR A 306      69.083  52.614 -59.448  1.00 13.23           C  
ATOM   4841  CG  TYR A 306      70.484  53.028 -59.031  1.00 13.23           C  
ATOM   4842  CD1 TYR A 306      71.435  53.383 -59.982  1.00 13.23           C  
ATOM   4843  CD2 TYR A 306      70.826  53.017 -57.687  1.00 13.23           C  
ATOM   4844  CE1 TYR A 306      72.709  53.718 -59.586  1.00 13.23           C  
ATOM   4845  CE2 TYR A 306      72.098  53.348 -57.299  1.00 13.23           C  
ATOM   4846  CZ  TYR A 306      73.039  53.696 -58.240  1.00 13.23           C  
ATOM   4847  OH  TYR A 306      74.313  54.024 -57.848  1.00 13.23           O  
ATOM   4848  H   TYR A 306      69.014  51.070 -57.504  1.00 11.30           H  
ATOM   4849  HA  TYR A 306      67.987  50.866 -60.056  1.00 11.35           H  
ATOM   4850 1HB  TYR A 306      68.832  53.121 -60.380  1.00 15.88           H  
ATOM   4851 2HB  TYR A 306      68.380  52.951 -58.687  1.00 15.88           H  
ATOM   4852  HD1 TYR A 306      71.175  53.390 -61.042  1.00 15.88           H  
ATOM   4853  HD2 TYR A 306      70.090  52.740 -56.936  1.00 15.88           H  
ATOM   4854  HE1 TYR A 306      73.456  53.993 -60.331  1.00 15.88           H  
ATOM   4855  HE2 TYR A 306      72.363  53.332 -56.242  1.00 15.88           H  
ATOM   4856  HH  TYR A 306      74.376  53.982 -56.891  1.00 15.88           H  
ATOM   4857  N   HIS A 307      71.155  50.154 -60.185  1.00  9.78           N  
ATOM   4858  CA  HIS A 307      72.255  49.742 -61.044  1.00 10.22           C  
ATOM   4859  C   HIS A 307      72.165  48.286 -61.515  1.00 10.05           C  
ATOM   4860  O   HIS A 307      73.042  47.811 -62.239  1.00 10.33           O  
ATOM   4861  CB  HIS A 307      73.600  49.998 -60.361  1.00 14.13           C  
ATOM   4862  CG  HIS A 307      73.787  49.280 -59.082  1.00 14.13           C  
ATOM   4863  ND1 HIS A 307      73.995  47.923 -59.016  1.00 14.13           N  
ATOM   4864  CD2 HIS A 307      73.838  49.734 -57.812  1.00 14.13           C  
ATOM   4865  CE1 HIS A 307      74.147  47.566 -57.757  1.00 14.13           C  
ATOM   4866  NE2 HIS A 307      74.065  48.650 -57.005  1.00 14.13           N  
ATOM   4867  H   HIS A 307      71.243  50.019 -59.190  1.00 11.74           H  
ATOM   4868  HA  HIS A 307      72.240  50.358 -61.941  1.00 12.26           H  
ATOM   4869 1HB  HIS A 307      74.407  49.709 -61.033  1.00 16.96           H  
ATOM   4870 2HB  HIS A 307      73.709  51.059 -60.168  1.00 16.96           H  
ATOM   4871  HD1 HIS A 307      74.186  47.324 -59.799  1.00 16.96           H  
ATOM   4872  HD2 HIS A 307      73.743  50.729 -57.374  1.00 16.96           H  
ATOM   4873  HE1 HIS A 307      74.316  46.523 -57.493  1.00 16.96           H  
ATOM   4874  N   ASN A 308      71.155  47.557 -61.053  1.00  9.77           N  
ATOM   4875  CA  ASN A 308      70.992  46.150 -61.390  1.00  9.77           C  
ATOM   4876  C   ASN A 308      70.321  45.906 -62.748  1.00  9.80           C  
ATOM   4877  O   ASN A 308      70.055  46.831 -63.521  1.00  9.87           O  
ATOM   4878  CB  ASN A 308      70.274  45.429 -60.265  1.00 13.68           C  
ATOM   4879  CG  ASN A 308      71.165  45.215 -59.058  1.00 13.68           C  
ATOM   4880  OD1 ASN A 308      70.930  45.735 -57.955  1.00 13.68           O  
ATOM   4881  ND2 ASN A 308      72.208  44.426 -59.240  1.00 13.68           N  
ATOM   4882  H   ASN A 308      70.456  47.995 -60.444  1.00 11.72           H  
ATOM   4883  HA  ASN A 308      71.988  45.713 -61.466  1.00 11.72           H  
ATOM   4884 1HB  ASN A 308      69.407  46.014 -59.963  1.00 16.42           H  
ATOM   4885 2HB  ASN A 308      69.908  44.487 -60.604  1.00 16.42           H  
ATOM   4886 1HD2 ASN A 308      72.827  44.232 -58.478  1.00 16.42           H  
ATOM   4887 2HD2 ASN A 308      72.375  44.000 -60.137  1.00 16.42           H  
ATOM   4888  N   ASN A 309      70.160  44.634 -63.100  1.00  9.93           N  
ATOM   4889  CA  ASN A 309      69.575  44.232 -64.366  1.00 10.15           C  
ATOM   4890  C   ASN A 309      68.080  43.932 -64.196  1.00  9.78           C  
ATOM   4891  O   ASN A 309      67.692  42.967 -63.551  1.00  9.72           O  
ATOM   4892  CB  ASN A 309      70.393  43.068 -64.917  1.00 14.12           C  
ATOM   4893  CG  ASN A 309      69.967  42.574 -66.247  1.00 14.12           C  
ATOM   4894  OD1 ASN A 309      68.791  42.262 -66.433  1.00 14.12           O  
ATOM   4895  ND2 ASN A 309      70.893  42.489 -67.182  1.00 14.12           N  
ATOM   4896  H   ASN A 309      70.417  43.871 -62.453  1.00 11.92           H  
ATOM   4897  HA  ASN A 309      69.658  45.066 -65.065  1.00 12.18           H  
ATOM   4898 1HB  ASN A 309      71.438  43.369 -64.981  1.00 16.94           H  
ATOM   4899 2HB  ASN A 309      70.345  42.249 -64.202  1.00 16.94           H  
ATOM   4900 1HD2 ASN A 309      70.657  42.159 -68.100  1.00 16.94           H  
ATOM   4901 2HD2 ASN A 309      71.839  42.753 -66.980  1.00 16.94           H  
ATOM   4902  N   CYS A 310      67.206  44.774 -64.714  1.00  9.72           N  
ATOM   4903  CA  CYS A 310      65.777  44.550 -64.464  1.00  9.54           C  
ATOM   4904  C   CYS A 310      65.291  43.117 -64.776  1.00  9.38           C  
ATOM   4905  O   CYS A 310      64.645  42.433 -63.953  1.00  9.26           O  
ATOM   4906  CB  CYS A 310      65.005  45.534 -65.343  1.00 13.43           C  
ATOM   4907  SG  CYS A 310      65.411  45.409 -67.114  1.00 13.43           S  
ATOM   4908  H   CYS A 310      67.526  45.571 -65.249  1.00 11.66           H  
ATOM   4909  HA  CYS A 310      65.579  44.761 -63.412  1.00 11.45           H  
ATOM   4910 1HB  CYS A 310      63.954  45.350 -65.257  1.00 16.12           H  
ATOM   4911 2HB  CYS A 310      65.185  46.551 -65.016  1.00 16.12           H  
ATOM   4912  HG  CYS A 310      64.370  46.130 -67.528  1.00 16.12           H  
ATOM   4913  N   TYR A 311      65.710  42.644 -65.950  1.00  9.55           N  
ATOM   4914  CA  TYR A 311      65.366  41.354 -66.518  1.00  9.59           C  
ATOM   4915  C   TYR A 311      65.853  40.195 -65.640  1.00  9.28           C  
ATOM   4916  O   TYR A 311      65.109  39.248 -65.386  1.00  9.15           O  
ATOM   4917  CB  TYR A 311      65.957  41.282 -67.936  1.00 13.41           C  
ATOM   4918  CG  TYR A 311      65.600  40.084 -68.761  1.00 13.41           C  
ATOM   4919  CD1 TYR A 311      64.533  40.155 -69.650  1.00 13.41           C  
ATOM   4920  CD2 TYR A 311      66.324  38.914 -68.637  1.00 13.41           C  
ATOM   4921  CE1 TYR A 311      64.210  39.060 -70.416  1.00 13.41           C  
ATOM   4922  CE2 TYR A 311      65.992  37.819 -69.390  1.00 13.41           C  
ATOM   4923  CZ  TYR A 311      64.946  37.883 -70.278  1.00 13.41           C  
ATOM   4924  OH  TYR A 311      64.626  36.774 -71.020  1.00 13.41           O  
ATOM   4925  H   TYR A 311      66.271  43.272 -66.510  1.00 11.46           H  
ATOM   4926  HA  TYR A 311      64.280  41.282 -66.584  1.00 11.51           H  
ATOM   4927 1HB  TYR A 311      65.646  42.172 -68.486  1.00 16.09           H  
ATOM   4928 2HB  TYR A 311      67.033  41.317 -67.876  1.00 16.09           H  
ATOM   4929  HD1 TYR A 311      63.956  41.071 -69.750  1.00 16.09           H  
ATOM   4930  HD2 TYR A 311      67.151  38.857 -67.941  1.00 16.09           H  
ATOM   4931  HE1 TYR A 311      63.377  39.118 -71.115  1.00 16.09           H  
ATOM   4932  HE2 TYR A 311      66.564  36.897 -69.284  1.00 16.09           H  
ATOM   4933  HH  TYR A 311      65.222  36.053 -70.791  1.00 16.09           H  
ATOM   4934  N   ARG A 312      67.126  40.257 -65.210  1.00  9.31           N  
ATOM   4935  CA  ARG A 312      67.767  39.193 -64.423  1.00  9.24           C  
ATOM   4936  C   ARG A 312      67.668  39.309 -62.881  1.00  8.84           C  
ATOM   4937  O   ARG A 312      67.758  38.303 -62.181  1.00  8.77           O  
ATOM   4938  CB  ARG A 312      69.238  39.113 -64.767  1.00 12.96           C  
ATOM   4939  CG  ARG A 312      69.550  38.708 -66.186  1.00 12.96           C  
ATOM   4940  CD  ARG A 312      71.007  38.592 -66.393  1.00 12.96           C  
ATOM   4941  NE  ARG A 312      71.331  38.186 -67.748  1.00 12.96           N  
ATOM   4942  CZ  ARG A 312      72.582  38.025 -68.232  1.00 12.96           C  
ATOM   4943  NH1 ARG A 312      73.631  38.239 -67.461  1.00 12.96           N  
ATOM   4944  NH2 ARG A 312      72.752  37.649 -69.490  1.00 12.96           N  
ATOM   4945  H   ARG A 312      67.678  41.070 -65.493  1.00 11.17           H  
ATOM   4946  HA  ARG A 312      67.306  38.252 -64.720  1.00 11.09           H  
ATOM   4947 1HB  ARG A 312      69.702  40.068 -64.577  1.00 15.55           H  
ATOM   4948 2HB  ARG A 312      69.713  38.393 -64.106  1.00 15.55           H  
ATOM   4949 1HG  ARG A 312      69.066  37.772 -66.439  1.00 15.55           H  
ATOM   4950 2HG  ARG A 312      69.188  39.488 -66.855  1.00 15.55           H  
ATOM   4951 1HD  ARG A 312      71.470  39.560 -66.201  1.00 15.55           H  
ATOM   4952 2HD  ARG A 312      71.408  37.850 -65.701  1.00 15.55           H  
ATOM   4953  HE  ARG A 312      70.560  38.006 -68.378  1.00 15.55           H  
ATOM   4954 1HH1 ARG A 312      73.510  38.525 -66.501  1.00 15.55           H  
ATOM   4955 2HH1 ARG A 312      74.564  38.116 -67.830  1.00 15.55           H  
ATOM   4956 1HH2 ARG A 312      71.950  37.482 -70.082  1.00 15.55           H  
ATOM   4957 2HH2 ARG A 312      73.683  37.525 -69.861  1.00 15.55           H  
ATOM   4958  N   ASP A 313      67.566  40.519 -62.344  1.00  8.70           N  
ATOM   4959  CA  ASP A 313      67.546  40.743 -60.896  1.00  8.49           C  
ATOM   4960  C   ASP A 313      66.190  40.992 -60.204  1.00  8.12           C  
ATOM   4961  O   ASP A 313      66.035  40.588 -59.048  1.00  7.99           O  
ATOM   4962  CB  ASP A 313      68.473  41.921 -60.518  1.00 11.97           C  
ATOM   4963  CG  ASP A 313      70.019  41.683 -60.677  1.00 11.97           C  
ATOM   4964  OD1 ASP A 313      70.541  40.917 -59.903  1.00 11.97           O  
ATOM   4965  OD2 ASP A 313      70.669  42.320 -61.519  1.00 11.97           O  
ATOM   4966  H   ASP A 313      67.502  41.321 -62.956  1.00 10.44           H  
ATOM   4967  HA  ASP A 313      67.969  39.852 -60.434  1.00 10.19           H  
ATOM   4968 1HB  ASP A 313      68.195  42.785 -61.116  1.00 14.36           H  
ATOM   4969 2HB  ASP A 313      68.285  42.189 -59.487  1.00 14.36           H  
ATOM   4970  N   CYS A 314      65.216  41.660 -60.857  1.00  8.08           N  
ATOM   4971  CA  CYS A 314      64.018  42.087 -60.118  1.00  7.91           C  
ATOM   4972  C   CYS A 314      62.653  41.550 -60.547  1.00  7.59           C  
ATOM   4973  O   CYS A 314      61.821  41.234 -59.695  1.00  7.36           O  
ATOM   4974  CB  CYS A 314      63.937  43.621 -60.142  1.00 11.15           C  
ATOM   4975  SG  CYS A 314      62.581  44.329 -59.167  1.00 11.15           S  
ATOM   4976  H   CYS A 314      65.296  41.928 -61.842  1.00  9.70           H  
ATOM   4977  HA  CYS A 314      64.157  41.789 -59.082  1.00  9.49           H  
ATOM   4978 1HB  CYS A 314      64.869  44.036 -59.761  1.00 13.38           H  
ATOM   4979 2HB  CYS A 314      63.826  43.973 -61.174  1.00 13.38           H  
ATOM   4980  HG  CYS A 314      61.644  44.386 -60.151  1.00 13.38           H  
ATOM   4981  N   ILE A 315      62.389  41.454 -61.841  1.00  7.70           N  
ATOM   4982  CA  ILE A 315      61.014  41.174 -62.282  1.00  7.55           C  
ATOM   4983  C   ILE A 315      60.284  39.952 -61.725  1.00  7.17           C  
ATOM   4984  O   ILE A 315      59.070  40.008 -61.486  1.00  6.92           O  
ATOM   4985  CB  ILE A 315      60.963  41.103 -63.814  1.00 10.63           C  
ATOM   4986  CG1 ILE A 315      59.474  41.051 -64.332  1.00 10.63           C  
ATOM   4987  CG2 ILE A 315      61.762  39.906 -64.357  1.00 10.63           C  
ATOM   4988  CD1 ILE A 315      58.615  42.260 -63.951  1.00 10.63           C  
ATOM   4989  H   ILE A 315      63.121  41.693 -62.522  1.00  9.24           H  
ATOM   4990  HA  ILE A 315      60.446  42.049 -61.982  1.00  9.06           H  
ATOM   4991  HB  ILE A 315      61.423  41.973 -64.195  1.00 12.76           H  
ATOM   4992 1HG1 ILE A 315      59.518  41.017 -65.408  1.00 12.76           H  
ATOM   4993 2HG1 ILE A 315      58.975  40.148 -63.985  1.00 12.76           H  
ATOM   4994 1HG2 ILE A 315      61.739  39.937 -65.424  1.00 12.76           H  
ATOM   4995 2HG2 ILE A 315      62.802  39.970 -64.025  1.00 12.76           H  
ATOM   4996 3HG2 ILE A 315      61.340  38.967 -64.030  1.00 12.76           H  
ATOM   4997 1HD1 ILE A 315      57.628  42.149 -64.395  1.00 12.76           H  
ATOM   4998 2HD1 ILE A 315      58.507  42.320 -62.881  1.00 12.76           H  
ATOM   4999 3HD1 ILE A 315      59.052  43.158 -64.279  1.00 12.76           H  
ATOM   5000  N   ALA A 316      60.988  38.869 -61.439  1.00  7.24           N  
ATOM   5001  CA  ALA A 316      60.292  37.684 -60.963  1.00  7.03           C  
ATOM   5002  C   ALA A 316      59.525  37.942 -59.669  1.00  6.56           C  
ATOM   5003  O   ALA A 316      58.678  37.138 -59.302  1.00  6.36           O  
ATOM   5004  CB  ALA A 316      61.212  36.529 -60.777  1.00  9.93           C  
ATOM   5005  H   ALA A 316      61.987  38.861 -61.609  1.00  8.69           H  
ATOM   5006  HA  ALA A 316      59.587  37.404 -61.733  1.00  8.44           H  
ATOM   5007 1HB  ALA A 316      60.625  35.679 -60.494  1.00 11.92           H  
ATOM   5008 2HB  ALA A 316      61.717  36.334 -61.713  1.00 11.92           H  
ATOM   5009 3HB  ALA A 316      61.912  36.752 -59.999  1.00 11.92           H  
ATOM   5010  N   LEU A 317      59.861  38.998 -58.932  1.00  6.50           N  
ATOM   5011  CA  LEU A 317      59.178  39.338 -57.695  1.00  6.22           C  
ATOM   5012  C   LEU A 317      57.696  39.695 -57.933  1.00  5.92           C  
ATOM   5013  O   LEU A 317      56.838  39.451 -57.074  1.00  5.69           O  
ATOM   5014  CB  LEU A 317      59.928  40.499 -57.052  1.00  8.82           C  
ATOM   5015  CG  LEU A 317      61.336  40.177 -56.487  1.00  8.82           C  
ATOM   5016  CD1 LEU A 317      62.035  41.481 -56.167  1.00  8.82           C  
ATOM   5017  CD2 LEU A 317      61.214  39.321 -55.191  1.00  8.82           C  
ATOM   5018  H   LEU A 317      60.582  39.642 -59.282  1.00  7.80           H  
ATOM   5019  HA  LEU A 317      59.210  38.475 -57.039  1.00  7.46           H  
ATOM   5020 1HB  LEU A 317      60.057  41.273 -57.809  1.00 10.58           H  
ATOM   5021 2HB  LEU A 317      59.331  40.903 -56.254  1.00 10.58           H  
ATOM   5022  HG  LEU A 317      61.923  39.645 -57.239  1.00 10.58           H  
ATOM   5023 1HD1 LEU A 317      63.029  41.265 -55.786  1.00 10.58           H  
ATOM   5024 2HD1 LEU A 317      62.120  42.075 -57.077  1.00 10.58           H  
ATOM   5025 3HD1 LEU A 317      61.467  42.035 -55.427  1.00 10.58           H  
ATOM   5026 1HD2 LEU A 317      62.209  39.118 -54.792  1.00 10.58           H  
ATOM   5027 2HD2 LEU A 317      60.636  39.886 -54.455  1.00 10.58           H  
ATOM   5028 3HD2 LEU A 317      60.719  38.376 -55.394  1.00 10.58           H  
ATOM   5029  N   CYS A 318      57.365  40.324 -59.084  1.00  6.05           N  
ATOM   5030  CA  CYS A 318      55.958  40.663 -59.296  1.00  5.95           C  
ATOM   5031  C   CYS A 318      55.240  39.401 -59.727  1.00  5.79           C  
ATOM   5032  O   CYS A 318      54.040  39.223 -59.473  1.00  5.68           O  
ATOM   5033  CB  CYS A 318      55.754  41.721 -60.383  1.00  8.37           C  
ATOM   5034  SG  CYS A 318      56.057  41.140 -62.038  1.00  8.37           S  
ATOM   5035  H   CYS A 318      58.073  40.511 -59.800  1.00  7.26           H  
ATOM   5036  HA  CYS A 318      55.532  41.028 -58.364  1.00  7.14           H  
ATOM   5037 1HB  CYS A 318      54.736  42.109 -60.339  1.00 10.04           H  
ATOM   5038 2HB  CYS A 318      56.429  42.546 -60.210  1.00 10.04           H  
ATOM   5039  HG  CYS A 318      54.780  40.805 -62.370  1.00 10.04           H  
ATOM   5040  N   ILE A 319      56.018  38.501 -60.332  1.00  5.91           N  
ATOM   5041  CA  ILE A 319      55.495  37.247 -60.828  1.00  5.93           C  
ATOM   5042  C   ILE A 319      55.173  36.372 -59.643  1.00  5.66           C  
ATOM   5043  O   ILE A 319      54.123  35.742 -59.574  1.00  5.53           O  
ATOM   5044  CB  ILE A 319      56.532  36.479 -61.656  1.00  8.29           C  
ATOM   5045  CG1 ILE A 319      57.042  37.329 -62.816  1.00  8.29           C  
ATOM   5046  CG2 ILE A 319      55.909  35.217 -62.132  1.00  8.29           C  
ATOM   5047  CD1 ILE A 319      56.085  37.836 -63.738  1.00  8.29           C  
ATOM   5048  H   ILE A 319      56.980  38.786 -60.550  1.00  7.09           H  
ATOM   5049  HA  ILE A 319      54.579  37.424 -61.390  1.00  7.12           H  
ATOM   5050  HB  ILE A 319      57.377  36.226 -61.052  1.00  9.95           H  
ATOM   5051 1HG1 ILE A 319      57.535  38.197 -62.400  1.00  9.95           H  
ATOM   5052 2HG1 ILE A 319      57.774  36.749 -63.376  1.00  9.95           H  
ATOM   5053 1HG2 ILE A 319      56.615  34.664 -62.704  1.00  9.95           H  
ATOM   5054 2HG2 ILE A 319      55.571  34.603 -61.311  1.00  9.95           H  
ATOM   5055 3HG2 ILE A 319      55.070  35.475 -62.717  1.00  9.95           H  
ATOM   5056 1HD1 ILE A 319      56.651  38.417 -64.417  1.00  9.95           H  
ATOM   5057 2HD1 ILE A 319      55.571  37.048 -64.253  1.00  9.95           H  
ATOM   5058 3HD1 ILE A 319      55.364  38.473 -63.238  1.00  9.95           H  
ATOM   5059  N   LEU A 320      56.101  36.332 -58.700  1.00  5.69           N  
ATOM   5060  CA  LEU A 320      55.991  35.526 -57.511  1.00  5.63           C  
ATOM   5061  C   LEU A 320      54.681  35.827 -56.809  1.00  5.31           C  
ATOM   5062  O   LEU A 320      53.909  34.911 -56.500  1.00  5.27           O  
ATOM   5063  CB  LEU A 320      57.218  35.846 -56.633  1.00  7.91           C  
ATOM   5064  CG  LEU A 320      57.417  35.142 -55.290  1.00  7.91           C  
ATOM   5065  CD1 LEU A 320      57.520  33.652 -55.483  1.00  7.91           C  
ATOM   5066  CD2 LEU A 320      58.740  35.662 -54.667  1.00  7.91           C  
ATOM   5067  H   LEU A 320      56.961  36.856 -58.844  1.00  6.83           H  
ATOM   5068  HA  LEU A 320      56.003  34.480 -57.803  1.00  6.76           H  
ATOM   5069 1HB  LEU A 320      58.093  35.690 -57.222  1.00  9.49           H  
ATOM   5070 2HB  LEU A 320      57.177  36.912 -56.412  1.00  9.49           H  
ATOM   5071  HG  LEU A 320      56.578  35.357 -54.627  1.00  9.49           H  
ATOM   5072 1HD1 LEU A 320      57.682  33.189 -54.520  1.00  9.49           H  
ATOM   5073 2HD1 LEU A 320      56.600  33.265 -55.909  1.00  9.49           H  
ATOM   5074 3HD1 LEU A 320      58.348  33.419 -56.123  1.00  9.49           H  
ATOM   5075 1HD2 LEU A 320      58.899  35.169 -53.702  1.00  9.49           H  
ATOM   5076 2HD2 LEU A 320      59.566  35.435 -55.329  1.00  9.49           H  
ATOM   5077 3HD2 LEU A 320      58.692  36.729 -54.523  1.00  9.49           H  
ATOM   5078  N   ASN A 321      54.345  37.113 -56.672  1.00  5.22           N  
ATOM   5079  CA  ASN A 321      53.096  37.477 -56.021  1.00  5.09           C  
ATOM   5080  C   ASN A 321      51.868  36.860 -56.662  1.00  4.86           C  
ATOM   5081  O   ASN A 321      51.126  36.111 -56.012  1.00  4.75           O  
ATOM   5082  CB  ASN A 321      52.850  38.955 -56.180  1.00  7.18           C  
ATOM   5083  CG  ASN A 321      53.659  39.777 -55.448  1.00  7.18           C  
ATOM   5084  OD1 ASN A 321      54.110  39.487 -54.356  1.00  7.18           O  
ATOM   5085  ND2 ASN A 321      53.935  40.875 -56.053  1.00  7.18           N  
ATOM   5086  H   ASN A 321      55.015  37.841 -56.950  1.00  6.26           H  
ATOM   5087  HA  ASN A 321      53.138  37.173 -54.973  1.00  6.11           H  
ATOM   5088 1HB  ASN A 321      52.961  39.232 -57.220  1.00  8.62           H  
ATOM   5089 2HB  ASN A 321      51.826  39.167 -55.909  1.00  8.62           H  
ATOM   5090 1HD2 ASN A 321      54.541  41.554 -55.640  1.00  8.62           H  
ATOM   5091 2HD2 ASN A 321      53.530  41.064 -56.955  1.00  8.62           H  
ATOM   5092  N   SER A 322      51.640  37.179 -57.940  1.00  4.92           N  
ATOM   5093  CA  SER A 322      50.388  36.770 -58.544  1.00  4.88           C  
ATOM   5094  C   SER A 322      50.369  35.376 -59.162  1.00  4.75           C  
ATOM   5095  O   SER A 322      49.320  34.708 -59.173  1.00  4.68           O  
ATOM   5096  CB  SER A 322      50.019  37.794 -59.571  1.00  6.85           C  
ATOM   5097  OG  SER A 322      50.944  37.777 -60.624  1.00  6.85           O  
ATOM   5098  H   SER A 322      52.308  37.758 -58.473  1.00  5.90           H  
ATOM   5099  HA  SER A 322      49.636  36.800 -57.760  1.00  5.86           H  
ATOM   5100 1HB  SER A 322      49.027  37.585 -59.917  1.00  8.22           H  
ATOM   5101 2HB  SER A 322      50.006  38.785 -59.112  1.00  8.22           H  
ATOM   5102  HG  SER A 322      50.672  38.472 -61.262  1.00  8.22           H  
ATOM   5103  N   SER A 323      51.508  34.879 -59.619  1.00  4.81           N  
ATOM   5104  CA  SER A 323      51.517  33.556 -60.197  1.00  4.81           C  
ATOM   5105  C   SER A 323      51.259  32.562 -59.069  1.00  4.56           C  
ATOM   5106  O   SER A 323      50.340  31.738 -59.166  1.00  4.55           O  
ATOM   5107  CB  SER A 323      52.820  33.255 -60.933  1.00  6.73           C  
ATOM   5108  OG  SER A 323      52.789  31.974 -61.553  1.00  6.73           O  
ATOM   5109  H   SER A 323      52.368  35.424 -59.615  1.00  5.77           H  
ATOM   5110  HA  SER A 323      50.703  33.480 -60.916  1.00  5.77           H  
ATOM   5111 1HB  SER A 323      53.009  34.022 -61.678  1.00  8.08           H  
ATOM   5112 2HB  SER A 323      53.640  33.285 -60.216  1.00  8.08           H  
ATOM   5113  HG  SER A 323      52.404  32.094 -62.484  1.00  8.08           H  
ATOM   5114  N   THR A 324      51.960  32.694 -57.923  1.00  4.45           N  
ATOM   5115  CA  THR A 324      51.736  31.689 -56.902  1.00  4.31           C  
ATOM   5116  C   THR A 324      50.462  31.955 -56.092  1.00  4.22           C  
ATOM   5117  O   THR A 324      49.930  31.032 -55.487  1.00  4.12           O  
ATOM   5118  CB  THR A 324      52.944  31.548 -55.952  1.00  6.09           C  
ATOM   5119  OG1 THR A 324      53.122  32.735 -55.166  1.00  6.09           O  
ATOM   5120  CG2 THR A 324      54.232  31.278 -56.760  1.00  6.09           C  
ATOM   5121  H   THR A 324      52.670  33.416 -57.773  1.00  5.34           H  
ATOM   5122  HA  THR A 324      51.611  30.728 -57.397  1.00  5.17           H  
ATOM   5123  HB  THR A 324      52.770  30.709 -55.285  1.00  7.31           H  
ATOM   5124  HG1 THR A 324      53.301  33.511 -55.737  1.00  7.31           H  
ATOM   5125 1HG2 THR A 324      55.074  31.162 -56.075  1.00  7.31           H  
ATOM   5126 2HG2 THR A 324      54.113  30.371 -57.351  1.00  7.31           H  
ATOM   5127 3HG2 THR A 324      54.425  32.119 -57.427  1.00  7.31           H  
ATOM   5128  N   SER A 325      49.902  33.175 -56.124  1.00  4.35           N  
ATOM   5129  CA  SER A 325      48.649  33.396 -55.408  1.00  4.41           C  
ATOM   5130  C   SER A 325      47.399  33.073 -56.250  1.00  4.42           C  
ATOM   5131  O   SER A 325      46.414  32.546 -55.723  1.00  4.45           O  
ATOM   5132  CB  SER A 325      48.550  34.833 -54.959  1.00  6.16           C  
ATOM   5133  OG  SER A 325      49.556  35.144 -54.044  1.00  6.16           O  
ATOM   5134  H   SER A 325      50.377  33.967 -56.555  1.00  5.22           H  
ATOM   5135  HA  SER A 325      48.643  32.755 -54.528  1.00  5.29           H  
ATOM   5136 1HB  SER A 325      48.627  35.487 -55.816  1.00  7.39           H  
ATOM   5137 2HB  SER A 325      47.574  35.000 -54.507  1.00  7.39           H  
ATOM   5138  HG  SER A 325      50.321  35.425 -54.591  1.00  7.39           H  
ATOM   5139  N   PHE A 326      47.432  33.361 -57.562  1.00  4.52           N  
ATOM   5140  CA  PHE A 326      46.251  33.182 -58.397  1.00  4.66           C  
ATOM   5141  C   PHE A 326      46.371  32.087 -59.445  1.00  4.40           C  
ATOM   5142  O   PHE A 326      45.364  31.457 -59.767  1.00  4.45           O  
ATOM   5143  CB  PHE A 326      45.875  34.526 -59.010  1.00  6.47           C  
ATOM   5144  CG  PHE A 326      45.548  35.492 -57.905  1.00  6.47           C  
ATOM   5145  CD1 PHE A 326      46.475  36.414 -57.487  1.00  6.47           C  
ATOM   5146  CD2 PHE A 326      44.334  35.436 -57.246  1.00  6.47           C  
ATOM   5147  CE1 PHE A 326      46.210  37.256 -56.429  1.00  6.47           C  
ATOM   5148  CE2 PHE A 326      44.066  36.284 -56.193  1.00  6.47           C  
ATOM   5149  CZ  PHE A 326      45.014  37.192 -55.783  1.00  6.47           C  
ATOM   5150  H   PHE A 326      48.254  33.788 -57.980  1.00  5.42           H  
ATOM   5151  HA  PHE A 326      45.427  32.902 -57.743  1.00  5.59           H  
ATOM   5152 1HB  PHE A 326      46.711  34.916 -59.590  1.00  7.76           H  
ATOM   5153 2HB  PHE A 326      45.013  34.425 -59.668  1.00  7.76           H  
ATOM   5154  HD1 PHE A 326      47.425  36.458 -57.992  1.00  7.76           H  
ATOM   5155  HD2 PHE A 326      43.588  34.705 -57.558  1.00  7.76           H  
ATOM   5156  HE1 PHE A 326      46.953  37.972 -56.102  1.00  7.76           H  
ATOM   5157  HE2 PHE A 326      43.108  36.228 -55.677  1.00  7.76           H  
ATOM   5158  HZ  PHE A 326      44.808  37.859 -54.946  1.00  7.76           H  
ATOM   5159  N   MET A 327      47.565  31.798 -59.971  1.00  4.21           N  
ATOM   5160  CA  MET A 327      47.600  30.690 -60.927  1.00  4.11           C  
ATOM   5161  C   MET A 327      47.578  29.414 -60.104  1.00  3.86           C  
ATOM   5162  O   MET A 327      46.873  28.477 -60.460  1.00  3.91           O  
ATOM   5163  CB  MET A 327      48.759  30.802 -61.904  1.00  5.79           C  
ATOM   5164  CG  MET A 327      48.642  31.975 -62.885  1.00  5.79           C  
ATOM   5165  SD  MET A 327      47.185  31.844 -64.026  1.00  5.79           S  
ATOM   5166  CE  MET A 327      45.901  32.890 -63.305  1.00  5.79           C  
ATOM   5167  H   MET A 327      48.417  32.320 -59.720  1.00  5.05           H  
ATOM   5168  HA  MET A 327      46.688  30.688 -61.514  1.00  4.93           H  
ATOM   5169 1HB  MET A 327      49.698  30.891 -61.369  1.00  6.95           H  
ATOM   5170 2HB  MET A 327      48.814  29.899 -62.504  1.00  6.95           H  
ATOM   5171 1HG  MET A 327      48.546  32.899 -62.315  1.00  6.95           H  
ATOM   5172 2HG  MET A 327      49.546  32.039 -63.484  1.00  6.95           H  
ATOM   5173 1HE  MET A 327      45.011  32.869 -63.935  1.00  6.95           H  
ATOM   5174 2HE  MET A 327      45.635  32.540 -62.312  1.00  6.95           H  
ATOM   5175 3HE  MET A 327      46.260  33.893 -63.237  1.00  6.95           H  
ATOM   5176  N   ALA A 328      48.297  29.403 -58.967  1.00  3.75           N  
ATOM   5177  CA  ALA A 328      48.234  28.259 -58.042  1.00  3.72           C  
ATOM   5178  C   ALA A 328      46.823  28.162 -57.474  1.00  3.88           C  
ATOM   5179  O   ALA A 328      46.316  27.070 -57.211  1.00  3.96           O  
ATOM   5180  CB  ALA A 328      49.210  28.352 -56.899  1.00  5.22           C  
ATOM   5181  H   ALA A 328      48.909  30.205 -58.784  1.00  4.50           H  
ATOM   5182  HA  ALA A 328      48.443  27.366 -58.607  1.00  4.46           H  
ATOM   5183 1HB  ALA A 328      49.107  27.472 -56.266  1.00  6.26           H  
ATOM   5184 2HB  ALA A 328      50.225  28.419 -57.246  1.00  6.26           H  
ATOM   5185 3HB  ALA A 328      48.957  29.209 -56.343  1.00  6.26           H  
ATOM   5186  N   GLY A 329      46.211  29.330 -57.266  1.00  4.10           N  
ATOM   5187  CA  GLY A 329      44.861  29.442 -56.750  1.00  4.50           C  
ATOM   5188  C   GLY A 329      43.944  28.698 -57.697  1.00  4.59           C  
ATOM   5189  O   GLY A 329      43.165  27.831 -57.298  1.00  4.85           O  
ATOM   5190  H   GLY A 329      46.717  30.179 -57.475  1.00  4.92           H  
ATOM   5191 1HA  GLY A 329      44.806  29.018 -55.749  1.00  5.40           H  
ATOM   5192 2HA  GLY A 329      44.575  30.493 -56.688  1.00  5.40           H  
ATOM   5193  N   PHE A 330      44.039  29.019 -58.970  1.00  4.54           N  
ATOM   5194  CA  PHE A 330      43.228  28.318 -59.925  1.00  4.81           C  
ATOM   5195  C   PHE A 330      43.740  26.931 -60.256  1.00  4.61           C  
ATOM   5196  O   PHE A 330      42.961  26.103 -60.717  1.00  4.86           O  
ATOM   5197  CB  PHE A 330      42.925  29.185 -61.100  1.00  6.63           C  
ATOM   5198  CG  PHE A 330      41.804  30.113 -60.691  1.00  6.63           C  
ATOM   5199  CD1 PHE A 330      42.035  31.381 -60.180  1.00  6.63           C  
ATOM   5200  CD2 PHE A 330      40.481  29.677 -60.807  1.00  6.63           C  
ATOM   5201  CE1 PHE A 330      40.974  32.181 -59.798  1.00  6.63           C  
ATOM   5202  CE2 PHE A 330      39.432  30.475 -60.430  1.00  6.63           C  
ATOM   5203  CZ  PHE A 330      39.674  31.726 -59.925  1.00  6.63           C  
ATOM   5204  H   PHE A 330      44.660  29.775 -59.268  1.00  5.45           H  
ATOM   5205  HA  PHE A 330      42.258  28.175 -59.461  1.00  5.77           H  
ATOM   5206 1HB  PHE A 330      43.805  29.776 -61.376  1.00  7.96           H  
ATOM   5207 2HB  PHE A 330      42.616  28.579 -61.946  1.00  7.96           H  
ATOM   5208  HD1 PHE A 330      43.053  31.747 -60.073  1.00  7.96           H  
ATOM   5209  HD2 PHE A 330      40.281  28.685 -61.205  1.00  7.96           H  
ATOM   5210  HE1 PHE A 330      41.164  33.176 -59.400  1.00  7.96           H  
ATOM   5211  HE2 PHE A 330      38.406  30.115 -60.537  1.00  7.96           H  
ATOM   5212  HZ  PHE A 330      38.841  32.361 -59.630  1.00  7.96           H  
ATOM   5213  N   ALA A 331      45.010  26.617 -59.977  1.00  4.29           N  
ATOM   5214  CA  ALA A 331      45.477  25.244 -60.146  1.00  4.29           C  
ATOM   5215  C   ALA A 331      44.617  24.363 -59.239  1.00  4.44           C  
ATOM   5216  O   ALA A 331      44.285  23.235 -59.613  1.00  4.67           O  
ATOM   5217  CB  ALA A 331      46.955  25.090 -59.828  1.00  6.00           C  
ATOM   5218  H   ALA A 331      45.668  27.350 -59.721  1.00  5.15           H  
ATOM   5219  HA  ALA A 331      45.314  24.946 -61.174  1.00  5.15           H  
ATOM   5220 1HB  ALA A 331      47.253  24.052 -59.980  1.00  7.20           H  
ATOM   5221 2HB  ALA A 331      47.535  25.736 -60.483  1.00  7.20           H  
ATOM   5222 3HB  ALA A 331      47.131  25.366 -58.802  1.00  7.20           H  
ATOM   5223  N   ILE A 332      44.215  24.900 -58.062  1.00  4.46           N  
ATOM   5224  CA  ILE A 332      43.345  24.171 -57.147  1.00  4.75           C  
ATOM   5225  C   ILE A 332      42.020  23.911 -57.843  1.00  5.03           C  
ATOM   5226  O   ILE A 332      41.593  22.768 -57.954  1.00  5.26           O  
ATOM   5227  CB  ILE A 332      43.027  24.993 -55.852  1.00  6.54           C  
ATOM   5228  CG1 ILE A 332      44.245  25.173 -55.001  1.00  6.54           C  
ATOM   5229  CG2 ILE A 332      41.946  24.326 -55.064  1.00  6.54           C  
ATOM   5230  CD1 ILE A 332      44.157  26.210 -53.897  1.00  6.54           C  
ATOM   5231  H   ILE A 332      44.582  25.826 -57.804  1.00  5.35           H  
ATOM   5232  HA  ILE A 332      43.813  23.221 -56.887  1.00  5.70           H  
ATOM   5233  HB  ILE A 332      42.670  25.954 -56.110  1.00  7.85           H  
ATOM   5234 1HG1 ILE A 332      44.409  24.268 -54.522  1.00  7.85           H  
ATOM   5235 2HG1 ILE A 332      45.088  25.413 -55.647  1.00  7.85           H  
ATOM   5236 1HG2 ILE A 332      41.729  24.913 -54.204  1.00  7.85           H  
ATOM   5237 2HG2 ILE A 332      41.064  24.261 -55.652  1.00  7.85           H  
ATOM   5238 3HG2 ILE A 332      42.265  23.334 -54.762  1.00  7.85           H  
ATOM   5239 1HD1 ILE A 332      45.098  26.220 -53.348  1.00  7.85           H  
ATOM   5240 2HD1 ILE A 332      43.984  27.187 -54.344  1.00  7.85           H  
ATOM   5241 3HD1 ILE A 332      43.355  25.987 -53.206  1.00  7.85           H  
ATOM   5242  N   PHE A 333      41.406  24.958 -58.397  1.00  5.11           N  
ATOM   5243  CA  PHE A 333      40.110  24.802 -59.079  1.00  5.50           C  
ATOM   5244  C   PHE A 333      40.191  23.836 -60.254  1.00  5.51           C  
ATOM   5245  O   PHE A 333      39.335  22.962 -60.438  1.00  5.82           O  
ATOM   5246  CB  PHE A 333      39.644  26.148 -59.668  1.00  7.54           C  
ATOM   5247  CG  PHE A 333      39.041  27.153 -58.717  1.00  7.54           C  
ATOM   5248  CD1 PHE A 333      39.817  27.819 -57.779  1.00  7.54           C  
ATOM   5249  CD2 PHE A 333      37.686  27.467 -58.784  1.00  7.54           C  
ATOM   5250  CE1 PHE A 333      39.265  28.741 -56.929  1.00  7.54           C  
ATOM   5251  CE2 PHE A 333      37.134  28.394 -57.930  1.00  7.54           C  
ATOM   5252  CZ  PHE A 333      37.924  29.030 -56.998  1.00  7.54           C  
ATOM   5253  H   PHE A 333      41.849  25.877 -58.279  1.00  6.13           H  
ATOM   5254  HA  PHE A 333      39.382  24.417 -58.371  1.00  6.60           H  
ATOM   5255 1HB  PHE A 333      40.491  26.617 -60.144  1.00  9.05           H  
ATOM   5256 2HB  PHE A 333      38.921  25.958 -60.460  1.00  9.05           H  
ATOM   5257  HD1 PHE A 333      40.866  27.609 -57.706  1.00  9.05           H  
ATOM   5258  HD2 PHE A 333      37.058  26.977 -59.515  1.00  9.05           H  
ATOM   5259  HE1 PHE A 333      39.894  29.240 -56.194  1.00  9.05           H  
ATOM   5260  HE2 PHE A 333      36.070  28.625 -57.989  1.00  9.05           H  
ATOM   5261  HZ  PHE A 333      37.482  29.767 -56.313  1.00  9.05           H  
ATOM   5262  N   SER A 334      41.257  23.993 -61.019  1.00  5.24           N  
ATOM   5263  CA  SER A 334      41.493  23.261 -62.237  1.00  5.33           C  
ATOM   5264  C   SER A 334      41.629  21.769 -62.010  1.00  5.37           C  
ATOM   5265  O   SER A 334      40.972  20.975 -62.690  1.00  5.65           O  
ATOM   5266  CB  SER A 334      42.756  23.808 -62.864  1.00  7.43           C  
ATOM   5267  OG  SER A 334      42.603  25.157 -63.229  1.00  7.43           O  
ATOM   5268  H   SER A 334      41.925  24.704 -60.762  1.00  6.29           H  
ATOM   5269  HA  SER A 334      40.680  23.433 -62.911  1.00  6.40           H  
ATOM   5270 1HB  SER A 334      43.582  23.704 -62.176  1.00  8.92           H  
ATOM   5271 2HB  SER A 334      42.993  23.237 -63.736  1.00  8.92           H  
ATOM   5272  HG  SER A 334      42.662  25.667 -62.401  1.00  8.92           H  
ATOM   5273  N   ILE A 335      42.425  21.371 -61.016  1.00  5.19           N  
ATOM   5274  CA  ILE A 335      42.620  19.952 -60.758  1.00  5.32           C  
ATOM   5275  C   ILE A 335      41.432  19.356 -59.977  1.00  5.65           C  
ATOM   5276  O   ILE A 335      41.011  18.219 -60.241  1.00  5.90           O  
ATOM   5277  CB  ILE A 335      43.979  19.689 -60.089  1.00  7.40           C  
ATOM   5278  CG1 ILE A 335      44.386  18.204 -60.320  1.00  7.40           C  
ATOM   5279  CG2 ILE A 335      43.941  20.042 -58.623  1.00  7.40           C  
ATOM   5280  CD1 ILE A 335      45.818  17.870 -59.943  1.00  7.40           C  
ATOM   5281  H   ILE A 335      42.953  22.070 -60.479  1.00  6.23           H  
ATOM   5282  HA  ILE A 335      42.652  19.443 -61.716  1.00  6.38           H  
ATOM   5283  HB  ILE A 335      44.736  20.313 -60.575  1.00  8.88           H  
ATOM   5284 1HG1 ILE A 335      43.735  17.564 -59.784  1.00  8.88           H  
ATOM   5285 2HG1 ILE A 335      44.268  17.986 -61.384  1.00  8.88           H  
ATOM   5286 1HG2 ILE A 335      44.896  19.859 -58.225  1.00  8.88           H  
ATOM   5287 2HG2 ILE A 335      43.689  21.089 -58.500  1.00  8.88           H  
ATOM   5288 3HG2 ILE A 335      43.227  19.457 -58.102  1.00  8.88           H  
ATOM   5289 1HD1 ILE A 335      46.000  16.824 -60.162  1.00  8.88           H  
ATOM   5290 2HD1 ILE A 335      46.500  18.494 -60.524  1.00  8.88           H  
ATOM   5291 3HD1 ILE A 335      45.979  18.036 -58.891  1.00  8.88           H  
ATOM   5292  N   LEU A 336      40.853  20.133 -59.039  1.00  5.75           N  
ATOM   5293  CA  LEU A 336      39.698  19.659 -58.301  1.00  6.20           C  
ATOM   5294  C   LEU A 336      38.569  19.422 -59.260  1.00  6.42           C  
ATOM   5295  O   LEU A 336      37.744  18.549 -59.025  1.00  6.83           O  
ATOM   5296  CB  LEU A 336      39.215  20.656 -57.259  1.00  8.50           C  
ATOM   5297  CG  LEU A 336      40.074  20.904 -56.039  1.00  8.50           C  
ATOM   5298  CD1 LEU A 336      39.456  22.022 -55.323  1.00  8.50           C  
ATOM   5299  CD2 LEU A 336      40.145  19.712 -55.161  1.00  8.50           C  
ATOM   5300  H   LEU A 336      41.215  21.064 -58.819  1.00  6.90           H  
ATOM   5301  HA  LEU A 336      39.946  18.715 -57.826  1.00  7.44           H  
ATOM   5302 1HB  LEU A 336      39.100  21.619 -57.764  1.00 10.20           H  
ATOM   5303 2HB  LEU A 336      38.230  20.339 -56.914  1.00 10.20           H  
ATOM   5304  HG  LEU A 336      41.079  21.169 -56.330  1.00 10.20           H  
ATOM   5305 1HD1 LEU A 336      40.033  22.250 -54.443  1.00 10.20           H  
ATOM   5306 2HD1 LEU A 336      39.427  22.871 -55.978  1.00 10.20           H  
ATOM   5307 3HD1 LEU A 336      38.462  21.754 -55.052  1.00 10.20           H  
ATOM   5308 1HD2 LEU A 336      40.750  19.972 -54.315  1.00 10.20           H  
ATOM   5309 2HD2 LEU A 336      39.148  19.424 -54.833  1.00 10.20           H  
ATOM   5310 3HD2 LEU A 336      40.600  18.900 -55.679  1.00 10.20           H  
ATOM   5311  N   GLY A 337      38.525  20.163 -60.364  1.00  6.21           N  
ATOM   5312  CA  GLY A 337      37.501  19.972 -61.361  1.00  6.45           C  
ATOM   5313  C   GLY A 337      37.440  18.524 -61.833  1.00  6.51           C  
ATOM   5314  O   GLY A 337      36.344  18.028 -62.116  1.00  6.92           O  
ATOM   5315  H   GLY A 337      39.174  20.949 -60.481  1.00  7.45           H  
ATOM   5316 1HA  GLY A 337      36.540  20.261 -60.965  1.00  7.74           H  
ATOM   5317 2HA  GLY A 337      37.721  20.631 -62.190  1.00  7.74           H  
ATOM   5318  N   PHE A 338      38.583  17.833 -61.940  1.00  6.19           N  
ATOM   5319  CA  PHE A 338      38.572  16.435 -62.323  1.00  6.34           C  
ATOM   5320  C   PHE A 338      37.834  15.658 -61.254  1.00  6.80           C  
ATOM   5321  O   PHE A 338      36.927  14.866 -61.525  1.00  7.18           O  
ATOM   5322  CB  PHE A 338      39.981  15.878 -62.499  1.00  8.82           C  
ATOM   5323  CG  PHE A 338      39.967  14.414 -62.704  1.00  8.82           C  
ATOM   5324  CD1 PHE A 338      39.592  13.889 -63.910  1.00  8.82           C  
ATOM   5325  CD2 PHE A 338      40.318  13.548 -61.665  1.00  8.82           C  
ATOM   5326  CE1 PHE A 338      39.550  12.527 -64.101  1.00  8.82           C  
ATOM   5327  CE2 PHE A 338      40.282  12.192 -61.847  1.00  8.82           C  
ATOM   5328  CZ  PHE A 338      39.894  11.677 -63.068  1.00  8.82           C  
ATOM   5329  H   PHE A 338      39.481  18.253 -61.683  1.00  7.43           H  
ATOM   5330  HA  PHE A 338      38.029  16.316 -63.259  1.00  7.61           H  
ATOM   5331 1HB  PHE A 338      40.448  16.348 -63.367  1.00 10.58           H  
ATOM   5332 2HB  PHE A 338      40.588  16.109 -61.627  1.00 10.58           H  
ATOM   5333  HD1 PHE A 338      39.314  14.569 -64.710  1.00 10.58           H  
ATOM   5334  HD2 PHE A 338      40.617  13.961 -60.699  1.00 10.58           H  
ATOM   5335  HE1 PHE A 338      39.241  12.120 -65.062  1.00 10.58           H  
ATOM   5336  HE2 PHE A 338      40.554  11.523 -61.027  1.00 10.58           H  
ATOM   5337  HZ  PHE A 338      39.856  10.598 -63.217  1.00 10.58           H  
ATOM   5338  N   MET A 339      38.252  15.899 -60.008  1.00  6.87           N  
ATOM   5339  CA  MET A 339      37.654  15.213 -58.877  1.00  7.44           C  
ATOM   5340  C   MET A 339      36.154  15.467 -58.817  1.00  7.89           C  
ATOM   5341  O   MET A 339      35.396  14.551 -58.517  1.00  8.35           O  
ATOM   5342  CB  MET A 339      38.244  15.694 -57.567  1.00 10.18           C  
ATOM   5343  CG  MET A 339      37.828  14.848 -56.380  1.00 10.18           C  
ATOM   5344  SD  MET A 339      38.349  15.492 -54.808  1.00 10.18           S  
ATOM   5345  CE  MET A 339      40.017  15.870 -55.073  1.00 10.18           C  
ATOM   5346  H   MET A 339      39.020  16.571 -59.883  1.00  8.24           H  
ATOM   5347  HA  MET A 339      37.819  14.143 -58.988  1.00  8.93           H  
ATOM   5348 1HB  MET A 339      39.321  15.672 -57.670  1.00 12.22           H  
ATOM   5349 2HB  MET A 339      37.942  16.721 -57.373  1.00 12.22           H  
ATOM   5350 1HG  MET A 339      36.751  14.781 -56.359  1.00 12.22           H  
ATOM   5351 2HG  MET A 339      38.225  13.844 -56.496  1.00 12.22           H  
ATOM   5352 1HE  MET A 339      40.453  16.263 -54.160  1.00 12.22           H  
ATOM   5353 2HE  MET A 339      40.550  14.985 -55.400  1.00 12.22           H  
ATOM   5354 3HE  MET A 339      40.074  16.620 -55.826  1.00 12.22           H  
ATOM   5355  N   SER A 340      35.751  16.706 -59.074  1.00  7.86           N  
ATOM   5356  CA  SER A 340      34.368  17.150 -59.034  1.00  8.40           C  
ATOM   5357  C   SER A 340      33.524  16.382 -60.032  1.00  8.53           C  
ATOM   5358  O   SER A 340      32.453  15.864 -59.695  1.00  9.09           O  
ATOM   5359  CB  SER A 340      34.299  18.626 -59.326  1.00 11.55           C  
ATOM   5360  OG  SER A 340      32.995  19.081 -59.273  1.00 11.55           O  
ATOM   5361  H   SER A 340      36.466  17.393 -59.289  1.00  9.43           H  
ATOM   5362  HA  SER A 340      33.978  16.975 -58.032  1.00 10.08           H  
ATOM   5363 1HB  SER A 340      34.907  19.164 -58.602  1.00 13.86           H  
ATOM   5364 2HB  SER A 340      34.707  18.815 -60.307  1.00 13.86           H  
ATOM   5365  HG  SER A 340      32.803  19.158 -58.317  1.00 13.86           H  
ATOM   5366  N   GLN A 341      34.018  16.230 -61.260  1.00  8.08           N  
ATOM   5367  CA  GLN A 341      33.252  15.470 -62.239  1.00  8.25           C  
ATOM   5368  C   GLN A 341      33.061  14.018 -61.776  1.00  8.49           C  
ATOM   5369  O   GLN A 341      31.991  13.439 -61.982  1.00  8.95           O  
ATOM   5370  CB  GLN A 341      33.946  15.511 -63.605  1.00 11.48           C  
ATOM   5371  CG  GLN A 341      33.921  16.880 -64.280  1.00 11.48           C  
ATOM   5372  CD  GLN A 341      32.544  17.303 -64.684  1.00 11.48           C  
ATOM   5373  OE1 GLN A 341      31.847  16.590 -65.411  1.00 11.48           O  
ATOM   5374  NE2 GLN A 341      32.116  18.457 -64.203  1.00 11.48           N  
ATOM   5375  H   GLN A 341      34.896  16.697 -61.521  1.00  9.70           H  
ATOM   5376  HA  GLN A 341      32.268  15.923 -62.331  1.00  9.90           H  
ATOM   5377 1HB  GLN A 341      35.001  15.233 -63.481  1.00 13.78           H  
ATOM   5378 2HB  GLN A 341      33.492  14.782 -64.271  1.00 13.78           H  
ATOM   5379 1HG  GLN A 341      34.308  17.616 -63.585  1.00 13.78           H  
ATOM   5380 2HG  GLN A 341      34.553  16.848 -65.171  1.00 13.78           H  
ATOM   5381 1HE2 GLN A 341      31.200  18.787 -64.432  1.00 13.78           H  
ATOM   5382 2HE2 GLN A 341      32.701  18.992 -63.597  1.00 13.78           H  
ATOM   5383  N   GLU A 342      34.078  13.455 -61.110  1.00  8.25           N  
ATOM   5384  CA  GLU A 342      34.008  12.085 -60.595  1.00  8.57           C  
ATOM   5385  C   GLU A 342      33.168  11.923 -59.302  1.00  9.20           C  
ATOM   5386  O   GLU A 342      32.477  10.915 -59.134  1.00  9.59           O  
ATOM   5387  CB  GLU A 342      35.429  11.564 -60.328  1.00 11.88           C  
ATOM   5388  CG  GLU A 342      36.300  11.354 -61.577  1.00 11.88           C  
ATOM   5389  CD  GLU A 342      35.782  10.276 -62.484  1.00 11.88           C  
ATOM   5390  OE1 GLU A 342      35.450   9.230 -61.983  1.00 11.88           O  
ATOM   5391  OE2 GLU A 342      35.715  10.488 -63.672  1.00 11.88           O  
ATOM   5392  H   GLU A 342      34.954  13.985 -61.031  1.00  9.90           H  
ATOM   5393  HA  GLU A 342      33.553  11.464 -61.367  1.00 10.28           H  
ATOM   5394 1HB  GLU A 342      35.952  12.272 -59.686  1.00 14.26           H  
ATOM   5395 2HB  GLU A 342      35.372  10.619 -59.789  1.00 14.26           H  
ATOM   5396 1HG  GLU A 342      36.348  12.292 -62.135  1.00 14.26           H  
ATOM   5397 2HG  GLU A 342      37.311  11.107 -61.262  1.00 14.26           H  
ATOM   5398  N   GLN A 343      33.223  12.906 -58.390  1.00  9.38           N  
ATOM   5399  CA  GLN A 343      32.537  12.821 -57.093  1.00 10.06           C  
ATOM   5400  C   GLN A 343      31.146  13.467 -57.024  1.00 10.45           C  
ATOM   5401  O   GLN A 343      30.349  13.116 -56.154  1.00 11.10           O  
ATOM   5402  CB  GLN A 343      33.422  13.434 -56.003  1.00 13.81           C  
ATOM   5403  CG  GLN A 343      34.757  12.717 -55.810  1.00 13.81           C  
ATOM   5404  CD  GLN A 343      34.605  11.295 -55.366  1.00 13.81           C  
ATOM   5405  OE1 GLN A 343      34.025  11.025 -54.313  1.00 13.81           O  
ATOM   5406  NE2 GLN A 343      35.118  10.369 -56.160  1.00 13.81           N  
ATOM   5407  H   GLN A 343      33.837  13.694 -58.579  1.00 11.26           H  
ATOM   5408  HA  GLN A 343      32.404  11.765 -56.865  1.00 12.07           H  
ATOM   5409 1HB  GLN A 343      33.640  14.473 -56.260  1.00 16.57           H  
ATOM   5410 2HB  GLN A 343      32.888  13.431 -55.055  1.00 16.57           H  
ATOM   5411 1HG  GLN A 343      35.290  12.711 -56.759  1.00 16.57           H  
ATOM   5412 2HG  GLN A 343      35.338  13.250 -55.058  1.00 16.57           H  
ATOM   5413 1HE2 GLN A 343      35.042   9.399 -55.921  1.00 16.57           H  
ATOM   5414 2HE2 GLN A 343      35.573  10.644 -57.008  1.00 16.57           H  
ATOM   5415  N   GLY A 344      30.841  14.410 -57.916  1.00 10.15           N  
ATOM   5416  CA  GLY A 344      29.539  15.072 -57.926  1.00 10.59           C  
ATOM   5417  C   GLY A 344      29.403  16.370 -57.116  1.00 10.94           C  
ATOM   5418  O   GLY A 344      28.293  16.893 -56.994  1.00 11.53           O  
ATOM   5419  H   GLY A 344      31.528  14.704 -58.612  1.00 12.18           H  
ATOM   5420 1HA  GLY A 344      29.280  15.283 -58.964  1.00 12.71           H  
ATOM   5421 2HA  GLY A 344      28.790  14.364 -57.575  1.00 12.71           H  
ATOM   5422  N   VAL A 345      30.492  16.899 -56.559  1.00 10.63           N  
ATOM   5423  CA  VAL A 345      30.378  18.148 -55.807  1.00 10.98           C  
ATOM   5424  C   VAL A 345      31.085  19.250 -56.613  1.00 10.51           C  
ATOM   5425  O   VAL A 345      32.313  19.223 -56.695  1.00  9.90           O  
ATOM   5426  CB  VAL A 345      31.024  18.038 -54.418  1.00 15.23           C  
ATOM   5427  CG1 VAL A 345      30.854  19.372 -53.681  1.00 15.23           C  
ATOM   5428  CG2 VAL A 345      30.384  16.891 -53.646  1.00 15.23           C  
ATOM   5429  H   VAL A 345      31.386  16.436 -56.670  1.00 12.76           H  
ATOM   5430  HA  VAL A 345      29.331  18.363 -55.638  1.00 13.18           H  
ATOM   5431  HB  VAL A 345      32.091  17.853 -54.527  1.00 18.28           H  
ATOM   5432 1HG1 VAL A 345      31.306  19.317 -52.711  1.00 18.28           H  
ATOM   5433 2HG1 VAL A 345      31.310  20.177 -54.240  1.00 18.28           H  
ATOM   5434 3HG1 VAL A 345      29.791  19.584 -53.564  1.00 18.28           H  
ATOM   5435 1HG2 VAL A 345      30.840  16.813 -52.663  1.00 18.28           H  
ATOM   5436 2HG2 VAL A 345      29.317  17.081 -53.533  1.00 18.28           H  
ATOM   5437 3HG2 VAL A 345      30.525  15.953 -54.182  1.00 18.28           H  
ATOM   5438  N   PRO A 346      30.375  20.256 -57.163  1.00 10.85           N  
ATOM   5439  CA  PRO A 346      30.898  21.309 -58.034  1.00 10.56           C  
ATOM   5440  C   PRO A 346      32.057  22.091 -57.447  1.00 10.20           C  
ATOM   5441  O   PRO A 346      31.994  22.524 -56.290  1.00 10.43           O  
ATOM   5442  CB  PRO A 346      29.687  22.235 -58.202  1.00 15.84           C  
ATOM   5443  CG  PRO A 346      28.491  21.357 -57.985  1.00 15.84           C  
ATOM   5444  CD  PRO A 346      28.912  20.373 -56.921  1.00 15.84           C  
ATOM   5445  HA  PRO A 346      31.182  20.864 -59.007  1.00 12.67           H  
ATOM   5446 1HB  PRO A 346      29.738  23.064 -57.468  1.00 19.01           H  
ATOM   5447 2HB  PRO A 346      29.698  22.696 -59.198  1.00 19.01           H  
ATOM   5448 1HG  PRO A 346      27.626  21.966 -57.668  1.00 19.01           H  
ATOM   5449 2HG  PRO A 346      28.201  20.863 -58.927  1.00 19.01           H  
ATOM   5450 1HD  PRO A 346      28.699  20.761 -55.903  1.00 19.01           H  
ATOM   5451 2HD  PRO A 346      28.380  19.443 -57.149  1.00 19.01           H  
ATOM   5452  N   ILE A 347      33.047  22.434 -58.270  1.00  9.75           N  
ATOM   5453  CA  ILE A 347      34.170  23.198 -57.736  1.00  9.42           C  
ATOM   5454  C   ILE A 347      33.802  24.549 -57.136  1.00 10.01           C  
ATOM   5455  O   ILE A 347      34.550  25.056 -56.313  1.00  9.93           O  
ATOM   5456  CB  ILE A 347      35.316  23.360 -58.757  1.00 13.32           C  
ATOM   5457  CG1 ILE A 347      34.843  24.085 -60.051  1.00 13.32           C  
ATOM   5458  CG2 ILE A 347      35.948  22.049 -58.998  1.00 13.32           C  
ATOM   5459  CD1 ILE A 347      35.971  24.429 -61.026  1.00 13.32           C  
ATOM   5460  H   ILE A 347      33.042  22.098 -59.224  1.00 11.70           H  
ATOM   5461  HA  ILE A 347      34.590  22.601 -56.932  1.00 11.30           H  
ATOM   5462  HB  ILE A 347      36.058  24.007 -58.324  1.00 15.98           H  
ATOM   5463 1HG1 ILE A 347      34.123  23.460 -60.573  1.00 15.98           H  
ATOM   5464 2HG1 ILE A 347      34.357  25.020 -59.778  1.00 15.98           H  
ATOM   5465 1HG2 ILE A 347      36.797  22.172 -59.654  1.00 15.98           H  
ATOM   5466 2HG2 ILE A 347      36.291  21.634 -58.052  1.00 15.98           H  
ATOM   5467 3HG2 ILE A 347      35.223  21.386 -59.441  1.00 15.98           H  
ATOM   5468 1HD1 ILE A 347      35.555  24.925 -61.868  1.00 15.98           H  
ATOM   5469 2HD1 ILE A 347      36.686  25.069 -60.543  1.00 15.98           H  
ATOM   5470 3HD1 ILE A 347      36.477  23.534 -61.364  1.00 15.98           H  
ATOM   5471  N   SER A 348      32.634  25.102 -57.464  1.00 10.70           N  
ATOM   5472  CA  SER A 348      32.199  26.366 -56.874  1.00 11.37           C  
ATOM   5473  C   SER A 348      31.848  26.214 -55.383  1.00 11.69           C  
ATOM   5474  O   SER A 348      31.763  27.206 -54.653  1.00 12.13           O  
ATOM   5475  CB  SER A 348      31.007  26.908 -57.636  1.00 15.65           C  
ATOM   5476  OG  SER A 348      29.886  26.088 -57.468  1.00 15.65           O  
ATOM   5477  H   SER A 348      32.036  24.651 -58.138  1.00 12.84           H  
ATOM   5478  HA  SER A 348      33.019  27.082 -56.956  1.00 13.64           H  
ATOM   5479 1HB  SER A 348      30.780  27.914 -57.282  1.00 18.78           H  
ATOM   5480 2HB  SER A 348      31.253  26.981 -58.694  1.00 18.78           H  
ATOM   5481  HG  SER A 348      29.165  26.524 -57.931  1.00 18.78           H  
ATOM   5482  N   GLU A 349      31.655  24.964 -54.935  1.00 11.53           N  
ATOM   5483  CA  GLU A 349      31.344  24.635 -53.548  1.00 11.92           C  
ATOM   5484  C   GLU A 349      32.577  24.043 -52.851  1.00 11.44           C  
ATOM   5485  O   GLU A 349      32.630  23.933 -51.615  1.00 11.81           O  
ATOM   5486  CB  GLU A 349      30.135  23.697 -53.470  1.00 16.54           C  
ATOM   5487  CG  GLU A 349      28.877  24.349 -54.037  1.00 16.54           C  
ATOM   5488  CD  GLU A 349      27.590  23.591 -53.810  1.00 16.54           C  
ATOM   5489  OE1 GLU A 349      27.630  22.408 -53.566  1.00 16.54           O  
ATOM   5490  OE2 GLU A 349      26.556  24.238 -53.820  1.00 16.54           O  
ATOM   5491  H   GLU A 349      31.728  24.194 -55.596  1.00 13.84           H  
ATOM   5492  HA  GLU A 349      31.074  25.554 -53.028  1.00 14.30           H  
ATOM   5493 1HB  GLU A 349      30.341  22.785 -54.041  1.00 19.85           H  
ATOM   5494 2HB  GLU A 349      29.946  23.412 -52.435  1.00 19.85           H  
ATOM   5495 1HG  GLU A 349      28.797  25.353 -53.656  1.00 19.85           H  
ATOM   5496 2HG  GLU A 349      29.027  24.436 -55.114  1.00 19.85           H  
ATOM   5497  N   VAL A 350      33.573  23.658 -53.653  1.00 10.70           N  
ATOM   5498  CA  VAL A 350      34.779  23.084 -53.086  1.00 10.27           C  
ATOM   5499  C   VAL A 350      35.963  24.050 -53.153  1.00  9.99           C  
ATOM   5500  O   VAL A 350      36.514  24.426 -52.124  1.00 10.15           O  
ATOM   5501  CB  VAL A 350      35.219  21.817 -53.851  1.00 14.55           C  
ATOM   5502  CG1 VAL A 350      36.506  21.255 -53.189  1.00 14.55           C  
ATOM   5503  CG2 VAL A 350      34.075  20.834 -53.943  1.00 14.55           C  
ATOM   5504  H   VAL A 350      33.432  23.715 -54.662  1.00 12.84           H  
ATOM   5505  HA  VAL A 350      34.595  22.837 -52.045  1.00 12.32           H  
ATOM   5506  HB  VAL A 350      35.501  22.089 -54.857  1.00 17.46           H  
ATOM   5507 1HG1 VAL A 350      36.850  20.380 -53.737  1.00 17.46           H  
ATOM   5508 2HG1 VAL A 350      37.282  21.994 -53.192  1.00 17.46           H  
ATOM   5509 3HG1 VAL A 350      36.306  20.985 -52.162  1.00 17.46           H  
ATOM   5510 1HG2 VAL A 350      34.377  19.951 -54.508  1.00 17.46           H  
ATOM   5511 2HG2 VAL A 350      33.753  20.546 -52.969  1.00 17.46           H  
ATOM   5512 3HG2 VAL A 350      33.252  21.314 -54.457  1.00 17.46           H  
ATOM   5513  N   ALA A 351      36.347  24.432 -54.380  1.00  9.66           N  
ATOM   5514  CA  ALA A 351      37.589  25.121 -54.738  1.00  9.37           C  
ATOM   5515  C   ALA A 351      37.745  26.501 -54.126  1.00 10.02           C  
ATOM   5516  O   ALA A 351      38.839  27.067 -54.101  1.00  9.93           O  
ATOM   5517  CB  ALA A 351      37.700  25.209 -56.221  1.00 13.24           C  
ATOM   5518  H   ALA A 351      35.730  24.217 -55.152  1.00 11.59           H  
ATOM   5519  HA  ALA A 351      38.401  24.502 -54.392  1.00 11.24           H  
ATOM   5520 1HB  ALA A 351      38.651  25.649 -56.446  1.00 15.89           H  
ATOM   5521 2HB  ALA A 351      37.637  24.219 -56.649  1.00 15.89           H  
ATOM   5522 3HB  ALA A 351      36.899  25.821 -56.600  1.00 15.89           H  
ATOM   5523  N   GLU A 352      36.646  27.050 -53.676  1.00 10.78           N  
ATOM   5524  CA  GLU A 352      36.589  28.343 -53.034  1.00 11.51           C  
ATOM   5525  C   GLU A 352      37.161  28.324 -51.591  1.00 11.66           C  
ATOM   5526  O   GLU A 352      37.664  29.338 -51.100  1.00 12.13           O  
ATOM   5527  CB  GLU A 352      35.139  28.839 -53.017  1.00 15.82           C  
ATOM   5528  CG  GLU A 352      34.950  30.292 -52.569  1.00 15.82           C  
ATOM   5529  CD  GLU A 352      35.578  31.289 -53.521  1.00 15.82           C  
ATOM   5530  OE1 GLU A 352      35.782  30.940 -54.660  1.00 15.82           O  
ATOM   5531  OE2 GLU A 352      35.842  32.392 -53.116  1.00 15.82           O  
ATOM   5532  H   GLU A 352      35.796  26.507 -53.757  1.00 12.94           H  
ATOM   5533  HA  GLU A 352      37.186  29.040 -53.625  1.00 13.81           H  
ATOM   5534 1HB  GLU A 352      34.705  28.732 -54.018  1.00 18.98           H  
ATOM   5535 2HB  GLU A 352      34.557  28.205 -52.349  1.00 18.98           H  
ATOM   5536 1HG  GLU A 352      33.883  30.493 -52.516  1.00 18.98           H  
ATOM   5537 2HG  GLU A 352      35.363  30.434 -51.570  1.00 18.98           H  
ATOM   5538  N   SER A 353      37.074  27.182 -50.879  1.00 11.41           N  
ATOM   5539  CA  SER A 353      37.333  27.118 -49.425  1.00 11.69           C  
ATOM   5540  C   SER A 353      38.774  27.231 -48.853  1.00 11.27           C  
ATOM   5541  O   SER A 353      39.188  26.447 -47.979  1.00 11.34           O  
ATOM   5542  CB  SER A 353      36.789  25.779 -48.977  1.00 16.25           C  
ATOM   5543  OG  SER A 353      35.425  25.690 -49.266  1.00 16.25           O  
ATOM   5544  H   SER A 353      36.741  26.314 -51.315  1.00 13.69           H  
ATOM   5545  HA  SER A 353      36.739  27.912 -48.973  1.00 14.03           H  
ATOM   5546 1HB  SER A 353      37.323  24.984 -49.496  1.00 19.50           H  
ATOM   5547 2HB  SER A 353      36.948  25.644 -47.909  1.00 19.50           H  
ATOM   5548  HG  SER A 353      34.974  26.216 -48.600  1.00 19.50           H  
ATOM   5549  N   GLY A 354      39.461  28.295 -49.253  1.00 10.99           N  
ATOM   5550  CA  GLY A 354      40.759  28.724 -48.729  1.00 10.75           C  
ATOM   5551  C   GLY A 354      41.822  27.613 -48.526  1.00 10.32           C  
ATOM   5552  O   GLY A 354      42.002  26.723 -49.372  1.00  9.98           O  
ATOM   5553  H   GLY A 354      38.997  28.862 -49.968  1.00 13.19           H  
ATOM   5554 1HA  GLY A 354      41.166  29.479 -49.404  1.00 12.90           H  
ATOM   5555 2HA  GLY A 354      40.549  29.240 -47.800  1.00 12.90           H  
ATOM   5556  N   PRO A 355      42.557  27.661 -47.388  1.00 10.50           N  
ATOM   5557  CA  PRO A 355      43.555  26.704 -46.966  1.00 10.26           C  
ATOM   5558  C   PRO A 355      43.047  25.285 -46.926  1.00  9.92           C  
ATOM   5559  O   PRO A 355      43.822  24.367 -47.169  1.00  9.66           O  
ATOM   5560  CB  PRO A 355      43.936  27.194 -45.573  1.00 15.40           C  
ATOM   5561  CG  PRO A 355      43.688  28.661 -45.625  1.00 15.40           C  
ATOM   5562  CD  PRO A 355      42.447  28.814 -46.468  1.00 15.40           C  
ATOM   5563  HA  PRO A 355      44.419  26.785 -47.640  1.00 12.31           H  
ATOM   5564 1HB  PRO A 355      43.314  26.696 -44.821  1.00 18.48           H  
ATOM   5565 2HB  PRO A 355      44.974  26.924 -45.353  1.00 18.48           H  
ATOM   5566 1HG  PRO A 355      43.600  29.071 -44.621  1.00 18.48           H  
ATOM   5567 2HG  PRO A 355      44.542  29.164 -46.088  1.00 18.48           H  
ATOM   5568 1HD  PRO A 355      41.551  28.736 -45.838  1.00 18.48           H  
ATOM   5569 2HD  PRO A 355      42.513  29.766 -47.005  1.00 18.48           H  
ATOM   5570  N   GLY A 356      41.738  25.059 -46.708  1.00 10.08           N  
ATOM   5571  CA  GLY A 356      41.239  23.690 -46.639  1.00 10.00           C  
ATOM   5572  C   GLY A 356      41.499  22.941 -47.932  1.00  9.32           C  
ATOM   5573  O   GLY A 356      41.470  21.713 -47.990  1.00  9.18           O  
ATOM   5574  H   GLY A 356      41.045  25.798 -46.586  1.00 12.10           H  
ATOM   5575 1HA  GLY A 356      41.722  23.169 -45.813  1.00 12.00           H  
ATOM   5576 2HA  GLY A 356      40.170  23.709 -46.434  1.00 12.00           H  
ATOM   5577  N   LEU A 357      41.779  23.676 -48.982  1.00  9.10           N  
ATOM   5578  CA  LEU A 357      42.062  23.076 -50.232  1.00  8.61           C  
ATOM   5579  C   LEU A 357      43.541  22.940 -50.335  1.00  7.67           C  
ATOM   5580  O   LEU A 357      44.046  21.862 -50.636  1.00  7.28           O  
ATOM   5581  CB  LEU A 357      41.522  23.988 -51.261  1.00 12.25           C  
ATOM   5582  CG  LEU A 357      40.081  24.231 -51.071  1.00 12.25           C  
ATOM   5583  CD1 LEU A 357      39.729  25.223 -51.953  1.00 12.25           C  
ATOM   5584  CD2 LEU A 357      39.268  22.958 -51.296  1.00 12.25           C  
ATOM   5585  H   LEU A 357      41.814  24.696 -48.903  1.00 10.92           H  
ATOM   5586  HA  LEU A 357      41.627  22.092 -50.283  1.00 10.33           H  
ATOM   5587 1HB  LEU A 357      42.051  24.941 -51.216  1.00 14.70           H  
ATOM   5588 2HB  LEU A 357      41.673  23.546 -52.239  1.00 14.70           H  
ATOM   5589  HG  LEU A 357      39.885  24.605 -50.066  1.00 14.70           H  
ATOM   5590 1HD1 LEU A 357      38.706  25.426 -51.824  1.00 14.70           H  
ATOM   5591 2HD1 LEU A 357      40.309  26.128 -51.753  1.00 14.70           H  
ATOM   5592 3HD1 LEU A 357      39.918  24.892 -52.935  1.00 14.70           H  
ATOM   5593 1HD2 LEU A 357      38.229  23.178 -51.158  1.00 14.70           H  
ATOM   5594 2HD2 LEU A 357      39.431  22.593 -52.293  1.00 14.70           H  
ATOM   5595 3HD2 LEU A 357      39.536  22.210 -50.591  1.00 14.70           H  
ATOM   5596  N   ALA A 358      44.264  23.987 -49.955  1.00  7.45           N  
ATOM   5597  CA  ALA A 358      45.719  23.949 -50.089  1.00  6.75           C  
ATOM   5598  C   ALA A 358      46.328  22.763 -49.343  1.00  6.15           C  
ATOM   5599  O   ALA A 358      47.286  22.167 -49.825  1.00  5.69           O  
ATOM   5600  CB  ALA A 358      46.344  25.234 -49.572  1.00  9.73           C  
ATOM   5601  H   ALA A 358      43.776  24.840 -49.657  1.00  8.94           H  
ATOM   5602  HA  ALA A 358      45.953  23.842 -51.148  1.00  8.10           H  
ATOM   5603 1HB  ALA A 358      47.424  25.188 -49.713  1.00 11.68           H  
ATOM   5604 2HB  ALA A 358      45.937  26.082 -50.118  1.00 11.68           H  
ATOM   5605 3HB  ALA A 358      46.121  25.336 -48.512  1.00 11.68           H  
ATOM   5606  N   PHE A 359      45.770  22.385 -48.187  1.00  6.37           N  
ATOM   5607  CA  PHE A 359      46.360  21.275 -47.441  1.00  6.08           C  
ATOM   5608  C   PHE A 359      45.498  20.005 -47.414  1.00  5.99           C  
ATOM   5609  O   PHE A 359      45.822  19.095 -46.662  1.00  5.88           O  
ATOM   5610  CB  PHE A 359      46.744  21.684 -45.994  1.00  8.63           C  
ATOM   5611  CG  PHE A 359      45.611  22.004 -45.014  1.00  8.63           C  
ATOM   5612  CD1 PHE A 359      45.085  21.012 -44.203  1.00  8.63           C  
ATOM   5613  CD2 PHE A 359      45.087  23.271 -44.891  1.00  8.63           C  
ATOM   5614  CE1 PHE A 359      44.070  21.289 -43.307  1.00  8.63           C  
ATOM   5615  CE2 PHE A 359      44.056  23.537 -44.001  1.00  8.63           C  
ATOM   5616  CZ  PHE A 359      43.553  22.546 -43.212  1.00  8.63           C  
ATOM   5617  H   PHE A 359      44.975  22.921 -47.816  1.00  7.64           H  
ATOM   5618  HA  PHE A 359      47.293  21.003 -47.934  1.00  7.30           H  
ATOM   5619 1HB  PHE A 359      47.345  20.893 -45.551  1.00 10.36           H  
ATOM   5620 2HB  PHE A 359      47.387  22.564 -46.044  1.00 10.36           H  
ATOM   5621  HD1 PHE A 359      45.490  19.997 -44.282  1.00 10.36           H  
ATOM   5622  HD2 PHE A 359      45.493  24.070 -45.511  1.00 10.36           H  
ATOM   5623  HE1 PHE A 359      43.682  20.505 -42.684  1.00 10.36           H  
ATOM   5624  HE2 PHE A 359      43.649  24.539 -43.922  1.00 10.36           H  
ATOM   5625  HZ  PHE A 359      42.749  22.764 -42.507  1.00 10.36           H  
ATOM   5626  N   ILE A 360      44.355  19.945 -48.126  1.00  6.28           N  
ATOM   5627  CA  ILE A 360      43.581  18.692 -48.076  1.00  6.47           C  
ATOM   5628  C   ILE A 360      43.116  18.208 -49.440  1.00  6.10           C  
ATOM   5629  O   ILE A 360      43.484  17.118 -49.893  1.00  6.10           O  
ATOM   5630  CB  ILE A 360      42.287  18.787 -47.266  1.00  8.98           C  
ATOM   5631  CG1 ILE A 360      42.589  19.217 -45.891  1.00  8.98           C  
ATOM   5632  CG2 ILE A 360      41.647  17.351 -47.269  1.00  8.98           C  
ATOM   5633  CD1 ILE A 360      41.389  19.585 -45.081  1.00  8.98           C  
ATOM   5634  H   ILE A 360      44.131  20.699 -48.777  1.00  7.54           H  
ATOM   5635  HA  ILE A 360      44.212  17.917 -47.644  1.00  7.76           H  
ATOM   5636  HB  ILE A 360      41.592  19.460 -47.687  1.00 10.78           H  
ATOM   5637 1HG1 ILE A 360      43.161  18.451 -45.427  1.00 10.78           H  
ATOM   5638 2HG1 ILE A 360      43.186  20.104 -45.946  1.00 10.78           H  
ATOM   5639 1HG2 ILE A 360      40.749  17.336 -46.693  1.00 10.78           H  
ATOM   5640 2HG2 ILE A 360      41.399  17.015 -48.269  1.00 10.78           H  
ATOM   5641 3HG2 ILE A 360      42.359  16.661 -46.844  1.00 10.78           H  
ATOM   5642 1HD1 ILE A 360      41.697  19.919 -44.098  1.00 10.78           H  
ATOM   5643 2HD1 ILE A 360      40.869  20.396 -45.594  1.00 10.78           H  
ATOM   5644 3HD1 ILE A 360      40.727  18.757 -44.967  1.00 10.78           H  
ATOM   5645  N   ALA A 361      42.224  19.012 -50.042  1.00  5.99           N  
ATOM   5646  CA  ALA A 361      41.571  18.644 -51.297  1.00  5.83           C  
ATOM   5647  C   ALA A 361      42.479  18.784 -52.509  1.00  5.41           C  
ATOM   5648  O   ALA A 361      42.389  17.976 -53.436  1.00  5.49           O  
ATOM   5649  CB  ALA A 361      40.319  19.463 -51.491  1.00  8.23           C  
ATOM   5650  H   ALA A 361      41.990  19.891 -49.564  1.00  7.19           H  
ATOM   5651  HA  ALA A 361      41.277  17.601 -51.211  1.00  7.00           H  
ATOM   5652 1HB  ALA A 361      39.806  19.141 -52.385  1.00  9.88           H  
ATOM   5653 2HB  ALA A 361      39.661  19.332 -50.636  1.00  9.88           H  
ATOM   5654 3HB  ALA A 361      40.597  20.487 -51.588  1.00  9.88           H  
ATOM   5655  N   TYR A 362      43.323  19.817 -52.536  1.00  5.15           N  
ATOM   5656  CA  TYR A 362      44.206  19.991 -53.669  1.00  4.91           C  
ATOM   5657  C   TYR A 362      45.154  18.783 -53.640  1.00  4.79           C  
ATOM   5658  O   TYR A 362      45.224  18.085 -54.643  1.00  4.78           O  
ATOM   5659  CB  TYR A 362      44.836  21.412 -53.680  1.00  6.97           C  
ATOM   5660  CG  TYR A 362      45.814  21.802 -54.822  1.00  6.97           C  
ATOM   5661  CD1 TYR A 362      45.926  21.083 -55.976  1.00  6.97           C  
ATOM   5662  CD2 TYR A 362      46.582  22.954 -54.680  1.00  6.97           C  
ATOM   5663  CE1 TYR A 362      46.791  21.506 -56.977  1.00  6.97           C  
ATOM   5664  CE2 TYR A 362      47.427  23.369 -55.669  1.00  6.97           C  
ATOM   5665  CZ  TYR A 362      47.535  22.653 -56.809  1.00  6.97           C  
ATOM   5666  OH  TYR A 362      48.400  23.077 -57.777  1.00  6.97           O  
ATOM   5667  H   TYR A 362      43.381  20.475 -51.761  1.00  6.18           H  
ATOM   5668  HA  TYR A 362      43.611  19.913 -54.579  1.00  5.89           H  
ATOM   5669 1HB  TYR A 362      44.010  22.111 -53.725  1.00  8.36           H  
ATOM   5670 2HB  TYR A 362      45.321  21.629 -52.763  1.00  8.36           H  
ATOM   5671  HD1 TYR A 362      45.344  20.185 -56.113  1.00  8.36           H  
ATOM   5672  HD2 TYR A 362      46.506  23.542 -53.767  1.00  8.36           H  
ATOM   5673  HE1 TYR A 362      46.882  20.933 -57.891  1.00  8.36           H  
ATOM   5674  HE2 TYR A 362      48.019  24.275 -55.538  1.00  8.36           H  
ATOM   5675  HH  TYR A 362      48.837  23.871 -57.473  1.00  8.36           H  
ATOM   5676  N   PRO A 363      45.838  18.436 -52.510  1.00  4.89           N  
ATOM   5677  CA  PRO A 363      46.634  17.222 -52.389  1.00  4.99           C  
ATOM   5678  C   PRO A 363      45.842  16.014 -52.878  1.00  5.12           C  
ATOM   5679  O   PRO A 363      46.325  15.284 -53.739  1.00  5.28           O  
ATOM   5680  CB  PRO A 363      46.873  17.175 -50.884  1.00  7.49           C  
ATOM   5681  CG  PRO A 363      46.975  18.595 -50.469  1.00  7.49           C  
ATOM   5682  CD  PRO A 363      45.938  19.319 -51.293  1.00  7.49           C  
ATOM   5683  HA  PRO A 363      47.561  17.312 -52.941  1.00  5.99           H  
ATOM   5684 1HB  PRO A 363      46.080  16.622 -50.370  1.00  8.99           H  
ATOM   5685 2HB  PRO A 363      47.795  16.659 -50.698  1.00  8.99           H  
ATOM   5686 1HG  PRO A 363      46.734  18.629 -49.405  1.00  8.99           H  
ATOM   5687 2HG  PRO A 363      47.986  18.989 -50.548  1.00  8.99           H  
ATOM   5688 1HD  PRO A 363      45.045  19.389 -50.749  1.00  8.99           H  
ATOM   5689 2HD  PRO A 363      46.358  20.294 -51.512  1.00  8.99           H  
ATOM   5690  N   ARG A 364      44.630  15.791 -52.366  1.00  5.22           N  
ATOM   5691  CA  ARG A 364      43.833  14.658 -52.833  1.00  5.50           C  
ATOM   5692  C   ARG A 364      43.825  14.559 -54.363  1.00  5.27           C  
ATOM   5693  O   ARG A 364      44.129  13.499 -54.930  1.00  5.47           O  
ATOM   5694  CB  ARG A 364      42.432  14.742 -52.265  1.00  7.59           C  
ATOM   5695  CG  ARG A 364      41.499  13.672 -52.705  1.00  7.59           C  
ATOM   5696  CD  ARG A 364      40.194  13.772 -52.033  1.00  7.59           C  
ATOM   5697  NE  ARG A 364      39.228  12.871 -52.629  1.00  7.59           N  
ATOM   5698  CZ  ARG A 364      37.956  12.708 -52.226  1.00  7.59           C  
ATOM   5699  NH1 ARG A 364      37.503  13.368 -51.195  1.00  7.59           N  
ATOM   5700  NH2 ARG A 364      37.161  11.874 -52.874  1.00  7.59           N  
ATOM   5701  H   ARG A 364      44.238  16.381 -51.622  1.00  6.26           H  
ATOM   5702  HA  ARG A 364      44.285  13.750 -52.448  1.00  6.60           H  
ATOM   5703 1HB  ARG A 364      42.488  14.704 -51.179  1.00  9.11           H  
ATOM   5704 2HB  ARG A 364      41.995  15.686 -52.524  1.00  9.11           H  
ATOM   5705 1HG  ARG A 364      41.342  13.749 -53.754  1.00  9.11           H  
ATOM   5706 2HG  ARG A 364      41.919  12.719 -52.507  1.00  9.11           H  
ATOM   5707 1HD  ARG A 364      40.306  13.509 -50.981  1.00  9.11           H  
ATOM   5708 2HD  ARG A 364      39.823  14.788 -52.117  1.00  9.11           H  
ATOM   5709  HE  ARG A 364      39.530  12.338 -53.425  1.00  9.11           H  
ATOM   5710 1HH1 ARG A 364      38.121  13.974 -50.672  1.00  9.11           H  
ATOM   5711 2HH1 ARG A 364      36.555  13.223 -50.883  1.00  9.11           H  
ATOM   5712 1HH2 ARG A 364      37.506  11.356 -53.664  1.00  9.11           H  
ATOM   5713 2HH2 ARG A 364      36.205  11.740 -52.557  1.00  9.11           H  
ATOM   5714  N   ALA A 365      43.461  15.665 -55.021  1.00  4.97           N  
ATOM   5715  CA  ALA A 365      43.385  15.730 -56.476  1.00  4.87           C  
ATOM   5716  C   ALA A 365      44.729  15.421 -57.150  1.00  4.76           C  
ATOM   5717  O   ALA A 365      44.758  14.867 -58.251  1.00  4.86           O  
ATOM   5718  CB  ALA A 365      42.927  17.099 -56.890  1.00  6.86           C  
ATOM   5719  H   ALA A 365      43.202  16.493 -54.468  1.00  5.96           H  
ATOM   5720  HA  ALA A 365      42.658  14.992 -56.802  1.00  5.84           H  
ATOM   5721 1HB  ALA A 365      42.822  17.124 -57.942  1.00  8.23           H  
ATOM   5722 2HB  ALA A 365      42.001  17.321 -56.445  1.00  8.23           H  
ATOM   5723 3HB  ALA A 365      43.660  17.822 -56.562  1.00  8.23           H  
ATOM   5724  N   VAL A 366      45.831  15.827 -56.508  1.00  4.70           N  
ATOM   5725  CA  VAL A 366      47.188  15.593 -56.991  1.00  4.82           C  
ATOM   5726  C   VAL A 366      47.591  14.123 -56.868  1.00  5.12           C  
ATOM   5727  O   VAL A 366      48.213  13.548 -57.755  1.00  5.34           O  
ATOM   5728  CB  VAL A 366      48.187  16.468 -56.229  1.00  6.70           C  
ATOM   5729  CG1 VAL A 366      49.595  16.100 -56.636  1.00  6.70           C  
ATOM   5730  CG2 VAL A 366      47.873  17.921 -56.518  1.00  6.70           C  
ATOM   5731  H   VAL A 366      45.708  16.347 -55.630  1.00  5.64           H  
ATOM   5732  HA  VAL A 366      47.226  15.874 -58.041  1.00  5.78           H  
ATOM   5733  HB  VAL A 366      48.101  16.288 -55.165  1.00  8.04           H  
ATOM   5734 1HG1 VAL A 366      50.273  16.704 -56.116  1.00  8.04           H  
ATOM   5735 2HG1 VAL A 366      49.816  15.058 -56.408  1.00  8.04           H  
ATOM   5736 3HG1 VAL A 366      49.700  16.264 -57.695  1.00  8.04           H  
ATOM   5737 1HG2 VAL A 366      48.555  18.563 -55.997  1.00  8.04           H  
ATOM   5738 2HG2 VAL A 366      47.950  18.091 -57.544  1.00  8.04           H  
ATOM   5739 3HG2 VAL A 366      46.890  18.156 -56.224  1.00  8.04           H  
ATOM   5740  N   VAL A 367      47.267  13.516 -55.734  1.00  5.29           N  
ATOM   5741  CA  VAL A 367      47.586  12.118 -55.446  1.00  5.73           C  
ATOM   5742  C   VAL A 367      46.939  11.234 -56.514  1.00  5.83           C  
ATOM   5743  O   VAL A 367      47.515  10.235 -56.941  1.00  6.27           O  
ATOM   5744  CB  VAL A 367      47.117  11.731 -54.027  1.00  7.85           C  
ATOM   5745  CG1 VAL A 367      47.260  10.217 -53.787  1.00  7.85           C  
ATOM   5746  CG2 VAL A 367      47.949  12.492 -53.006  1.00  7.85           C  
ATOM   5747  H   VAL A 367      46.792  14.085 -55.032  1.00  6.35           H  
ATOM   5748  HA  VAL A 367      48.667  11.991 -55.497  1.00  6.88           H  
ATOM   5749  HB  VAL A 367      46.065  12.002 -53.918  1.00  9.42           H  
ATOM   5750 1HG1 VAL A 367      46.923   9.979 -52.783  1.00  9.42           H  
ATOM   5751 2HG1 VAL A 367      46.658   9.662 -54.505  1.00  9.42           H  
ATOM   5752 3HG1 VAL A 367      48.306   9.926 -53.893  1.00  9.42           H  
ATOM   5753 1HG2 VAL A 367      47.610  12.253 -52.020  1.00  9.42           H  
ATOM   5754 2HG2 VAL A 367      48.978  12.218 -53.112  1.00  9.42           H  
ATOM   5755 3HG2 VAL A 367      47.852  13.551 -53.163  1.00  9.42           H  
ATOM   5756  N   MET A 368      45.727  11.596 -56.926  1.00  5.54           N  
ATOM   5757  CA  MET A 368      44.980  10.895 -57.978  1.00  5.73           C  
ATOM   5758  C   MET A 368      45.644  10.893 -59.385  1.00  5.78           C  
ATOM   5759  O   MET A 368      45.165  10.186 -60.280  1.00  6.10           O  
ATOM   5760  CB  MET A 368      43.586  11.500 -58.078  1.00  7.95           C  
ATOM   5761  CG  MET A 368      42.674  11.217 -56.905  1.00  7.95           C  
ATOM   5762  SD  MET A 368      41.091  12.082 -57.032  1.00  7.95           S  
ATOM   5763  CE  MET A 368      40.310  11.457 -55.574  1.00  7.95           C  
ATOM   5764  H   MET A 368      45.297  12.397 -56.451  1.00  6.65           H  
ATOM   5765  HA  MET A 368      44.881   9.854 -57.670  1.00  6.88           H  
ATOM   5766 1HB  MET A 368      43.673  12.580 -58.174  1.00  9.54           H  
ATOM   5767 2HB  MET A 368      43.094  11.135 -58.979  1.00  9.54           H  
ATOM   5768 1HG  MET A 368      42.477  10.147 -56.858  1.00  9.54           H  
ATOM   5769 2HG  MET A 368      43.157  11.507 -55.976  1.00  9.54           H  
ATOM   5770 1HE  MET A 368      39.325  11.904 -55.469  1.00  9.54           H  
ATOM   5771 2HE  MET A 368      40.213  10.378 -55.655  1.00  9.54           H  
ATOM   5772 3HE  MET A 368      40.921  11.692 -54.715  1.00  9.54           H  
ATOM   5773  N   LEU A 369      46.693  11.696 -59.608  1.00  5.63           N  
ATOM   5774  CA  LEU A 369      47.394  11.740 -60.898  1.00  5.86           C  
ATOM   5775  C   LEU A 369      48.296  10.524 -61.092  1.00  6.30           C  
ATOM   5776  O   LEU A 369      48.753   9.941 -60.115  1.00  6.50           O  
ATOM   5777  CB  LEU A 369      48.277  13.002 -60.995  1.00  8.12           C  
ATOM   5778  CG  LEU A 369      47.596  14.364 -61.011  1.00  8.12           C  
ATOM   5779  CD1 LEU A 369      48.676  15.420 -60.965  1.00  8.12           C  
ATOM   5780  CD2 LEU A 369      46.746  14.536 -62.280  1.00  8.12           C  
ATOM   5781  H   LEU A 369      47.063  12.272 -58.844  1.00  6.76           H  
ATOM   5782  HA  LEU A 369      46.634  11.765 -61.655  1.00  7.03           H  
ATOM   5783 1HB  LEU A 369      48.929  12.996 -60.120  1.00  9.74           H  
ATOM   5784 2HB  LEU A 369      48.918  12.935 -61.863  1.00  9.74           H  
ATOM   5785  HG  LEU A 369      46.959  14.473 -60.127  1.00  9.74           H  
ATOM   5786 1HD1 LEU A 369      48.211  16.389 -60.972  1.00  9.74           H  
ATOM   5787 2HD1 LEU A 369      49.264  15.293 -60.049  1.00  9.74           H  
ATOM   5788 3HD1 LEU A 369      49.328  15.320 -61.829  1.00  9.74           H  
ATOM   5789 1HD2 LEU A 369      46.289  15.524 -62.272  1.00  9.74           H  
ATOM   5790 2HD2 LEU A 369      47.377  14.435 -63.162  1.00  9.74           H  
ATOM   5791 3HD2 LEU A 369      45.961  13.789 -62.310  1.00  9.74           H  
ATOM   5792  N   PRO A 370      48.624  10.134 -62.344  1.00  6.62           N  
ATOM   5793  CA  PRO A 370      49.549   9.063 -62.673  1.00  7.19           C  
ATOM   5794  C   PRO A 370      50.844   9.298 -61.943  1.00  7.26           C  
ATOM   5795  O   PRO A 370      51.261  10.442 -61.812  1.00  7.32           O  
ATOM   5796  CB  PRO A 370      49.720   9.206 -64.189  1.00 10.79           C  
ATOM   5797  CG  PRO A 370      48.423   9.829 -64.655  1.00 10.79           C  
ATOM   5798  CD  PRO A 370      48.018  10.782 -63.545  1.00 10.79           C  
ATOM   5799  HA  PRO A 370      49.102   8.091 -62.394  1.00  8.63           H  
ATOM   5800 1HB  PRO A 370      50.602   9.832 -64.400  1.00 12.95           H  
ATOM   5801 2HB  PRO A 370      49.916   8.224 -64.637  1.00 12.95           H  
ATOM   5802 1HG  PRO A 370      48.586  10.350 -65.613  1.00 12.95           H  
ATOM   5803 2HG  PRO A 370      47.674   9.048 -64.842  1.00 12.95           H  
ATOM   5804 1HD  PRO A 370      48.437  11.780 -63.730  1.00 12.95           H  
ATOM   5805 2HD  PRO A 370      46.924  10.780 -63.505  1.00 12.95           H  
ATOM   5806  N   PHE A 371      51.480   8.225 -61.495  1.00  7.44           N  
ATOM   5807  CA  PHE A 371      52.689   8.289 -60.685  1.00  7.62           C  
ATOM   5808  C   PHE A 371      52.339   9.035 -59.408  1.00  7.39           C  
ATOM   5809  O   PHE A 371      52.999  10.008 -59.032  1.00  7.40           O  
ATOM   5810  CB  PHE A 371      53.827   9.039 -61.402  1.00 10.60           C  
ATOM   5811  CG  PHE A 371      54.122   8.550 -62.778  1.00 10.60           C  
ATOM   5812  CD1 PHE A 371      53.677   9.265 -63.876  1.00 10.60           C  
ATOM   5813  CD2 PHE A 371      54.838   7.385 -62.993  1.00 10.60           C  
ATOM   5814  CE1 PHE A 371      53.930   8.834 -65.154  1.00 10.60           C  
ATOM   5815  CE2 PHE A 371      55.098   6.947 -64.275  1.00 10.60           C  
ATOM   5816  CZ  PHE A 371      54.644   7.674 -65.357  1.00 10.60           C  
ATOM   5817  H   PHE A 371      51.086   7.316 -61.695  1.00  8.93           H  
ATOM   5818  HA  PHE A 371      53.013   7.280 -60.427  1.00  9.14           H  
ATOM   5819 1HB  PHE A 371      53.611  10.106 -61.453  1.00 12.72           H  
ATOM   5820 2HB  PHE A 371      54.734   8.936 -60.817  1.00 12.72           H  
ATOM   5821  HD1 PHE A 371      53.110  10.185 -63.709  1.00 12.72           H  
ATOM   5822  HD2 PHE A 371      55.199   6.809 -62.139  1.00 12.72           H  
ATOM   5823  HE1 PHE A 371      53.571   9.408 -66.008  1.00 12.72           H  
ATOM   5824  HE2 PHE A 371      55.664   6.029 -64.436  1.00 12.72           H  
ATOM   5825  HZ  PHE A 371      54.848   7.329 -66.370  1.00 12.72           H  
ATOM   5826  N   SER A 372      51.359   8.497 -58.686  1.00  7.43           N  
ATOM   5827  CA  SER A 372      50.862   9.100 -57.464  1.00  7.44           C  
ATOM   5828  C   SER A 372      51.960   9.536 -56.488  1.00  6.95           C  
ATOM   5829  O   SER A 372      51.934  10.699 -56.083  1.00  6.76           O  
ATOM   5830  CB  SER A 372      49.891   8.150 -56.766  1.00 10.42           C  
ATOM   5831  OG  SER A 372      48.749   7.942 -57.541  1.00 10.42           O  
ATOM   5832  H   SER A 372      50.865   7.689 -59.040  1.00  8.92           H  
ATOM   5833  HA  SER A 372      50.292   9.989 -57.748  1.00  8.93           H  
ATOM   5834 1HB  SER A 372      50.348   7.201 -56.578  1.00 12.50           H  
ATOM   5835 2HB  SER A 372      49.601   8.575 -55.807  1.00 12.50           H  
ATOM   5836  HG  SER A 372      48.254   8.797 -57.497  1.00 12.50           H  
ATOM   5837  N   PRO A 373      52.950   8.695 -56.068  1.00  6.88           N  
ATOM   5838  CA  PRO A 373      53.979   9.126 -55.142  1.00  6.57           C  
ATOM   5839  C   PRO A 373      54.872  10.240 -55.669  1.00  6.39           C  
ATOM   5840  O   PRO A 373      55.480  10.959 -54.876  1.00  6.08           O  
ATOM   5841  CB  PRO A 373      54.782   7.843 -54.890  1.00  9.85           C  
ATOM   5842  CG  PRO A 373      54.512   6.961 -56.089  1.00  9.85           C  
ATOM   5843  CD  PRO A 373      53.081   7.256 -56.473  1.00  9.85           C  
ATOM   5844  HA  PRO A 373      53.488   9.444 -54.212  1.00  7.88           H  
ATOM   5845 1HB  PRO A 373      55.851   8.089 -54.782  1.00 11.82           H  
ATOM   5846 2HB  PRO A 373      54.465   7.388 -53.941  1.00 11.82           H  
ATOM   5847 1HG  PRO A 373      55.228   7.186 -56.897  1.00 11.82           H  
ATOM   5848 2HG  PRO A 373      54.670   5.906 -55.816  1.00 11.82           H  
ATOM   5849 1HD  PRO A 373      52.997   7.066 -57.525  1.00 11.82           H  
ATOM   5850 2HD  PRO A 373      52.415   6.622 -55.878  1.00 11.82           H  
ATOM   5851  N   LEU A 374      54.986  10.389 -57.006  1.00  6.72           N  
ATOM   5852  CA  LEU A 374      55.820  11.442 -57.550  1.00  6.74           C  
ATOM   5853  C   LEU A 374      55.208  12.770 -57.271  1.00  6.36           C  
ATOM   5854  O   LEU A 374      55.860  13.682 -56.746  1.00  6.13           O  
ATOM   5855  CB  LEU A 374      55.977  11.301 -59.074  1.00  9.43           C  
ATOM   5856  CG  LEU A 374      56.731  12.442 -59.826  1.00  9.43           C  
ATOM   5857  CD1 LEU A 374      58.154  12.590 -59.319  1.00  9.43           C  
ATOM   5858  CD2 LEU A 374      56.694  12.126 -61.319  1.00  9.43           C  
ATOM   5859  H   LEU A 374      54.472   9.820 -57.677  1.00  8.06           H  
ATOM   5860  HA  LEU A 374      56.791  11.392 -57.067  1.00  8.09           H  
ATOM   5861 1HB  LEU A 374      56.491  10.366 -59.285  1.00 11.32           H  
ATOM   5862 2HB  LEU A 374      54.993  11.252 -59.519  1.00 11.32           H  
ATOM   5863  HG  LEU A 374      56.219  13.392 -59.659  1.00 11.32           H  
ATOM   5864 1HD1 LEU A 374      58.646  13.397 -59.863  1.00 11.32           H  
ATOM   5865 2HD1 LEU A 374      58.153  12.833 -58.259  1.00 11.32           H  
ATOM   5866 3HD1 LEU A 374      58.700  11.661 -59.477  1.00 11.32           H  
ATOM   5867 1HD2 LEU A 374      57.189  12.923 -61.874  1.00 11.32           H  
ATOM   5868 2HD2 LEU A 374      57.198  11.180 -61.510  1.00 11.32           H  
ATOM   5869 3HD2 LEU A 374      55.655  12.051 -61.642  1.00 11.32           H  
ATOM   5870  N   TRP A 375      53.934  12.866 -57.626  1.00  6.41           N  
ATOM   5871  CA  TRP A 375      53.282  14.139 -57.490  1.00  6.25           C  
ATOM   5872  C   TRP A 375      52.891  14.374 -56.062  1.00  5.69           C  
ATOM   5873  O   TRP A 375      52.868  15.521 -55.616  1.00  5.56           O  
ATOM   5874  CB  TRP A 375      52.111  14.242 -58.445  1.00  8.82           C  
ATOM   5875  CG  TRP A 375      52.591  14.087 -59.822  1.00  8.82           C  
ATOM   5876  CD1 TRP A 375      52.268  13.077 -60.652  1.00  8.82           C  
ATOM   5877  CD2 TRP A 375      53.555  14.909 -60.540  1.00  8.82           C  
ATOM   5878  NE1 TRP A 375      52.939  13.205 -61.837  1.00  8.82           N  
ATOM   5879  CE2 TRP A 375      53.736  14.317 -61.782  1.00  8.82           C  
ATOM   5880  CE3 TRP A 375      54.283  16.079 -60.222  1.00  8.82           C  
ATOM   5881  CZ2 TRP A 375      54.609  14.835 -62.719  1.00  8.82           C  
ATOM   5882  CZ3 TRP A 375      55.159  16.586 -61.162  1.00  8.82           C  
ATOM   5883  CH2 TRP A 375      55.318  15.982 -62.376  1.00  8.82           C  
ATOM   5884  H   TRP A 375      53.472  12.048 -58.039  1.00  7.69           H  
ATOM   5885  HA  TRP A 375      53.993  14.905 -57.757  1.00  7.50           H  
ATOM   5886 1HB  TRP A 375      51.360  13.472 -58.228  1.00 10.58           H  
ATOM   5887 2HB  TRP A 375      51.650  15.209 -58.359  1.00 10.58           H  
ATOM   5888  HD1 TRP A 375      51.577  12.274 -60.402  1.00 10.58           H  
ATOM   5889  HE1 TRP A 375      52.862  12.567 -62.619  1.00 10.58           H  
ATOM   5890  HE3 TRP A 375      54.170  16.574 -59.262  1.00 10.58           H  
ATOM   5891  HZ2 TRP A 375      54.754  14.369 -63.693  1.00 10.58           H  
ATOM   5892  HZ3 TRP A 375      55.716  17.479 -60.917  1.00 10.58           H  
ATOM   5893  HH2 TRP A 375      56.017  16.411 -63.093  1.00 10.58           H  
ATOM   5894  N   ALA A 376      52.599  13.308 -55.312  1.00  5.50           N  
ATOM   5895  CA  ALA A 376      52.251  13.498 -53.924  1.00  5.13           C  
ATOM   5896  C   ALA A 376      53.439  14.103 -53.212  1.00  4.80           C  
ATOM   5897  O   ALA A 376      53.324  15.114 -52.529  1.00  4.49           O  
ATOM   5898  CB  ALA A 376      51.886  12.170 -53.276  1.00  7.33           C  
ATOM   5899  H   ALA A 376      52.590  12.371 -55.711  1.00  6.60           H  
ATOM   5900  HA  ALA A 376      51.407  14.186 -53.865  1.00  6.16           H  
ATOM   5901 1HB  ALA A 376      51.627  12.324 -52.234  1.00  8.80           H  
ATOM   5902 2HB  ALA A 376      51.045  11.730 -53.802  1.00  8.80           H  
ATOM   5903 3HB  ALA A 376      52.731  11.499 -53.338  1.00  8.80           H  
ATOM   5904  N   CYS A 377      54.637  13.571 -53.445  1.00  5.01           N  
ATOM   5905  CA  CYS A 377      55.770  14.117 -52.734  1.00  4.88           C  
ATOM   5906  C   CYS A 377      56.125  15.522 -53.197  1.00  4.82           C  
ATOM   5907  O   CYS A 377      56.360  16.411 -52.371  1.00  4.64           O  
ATOM   5908  CB  CYS A 377      56.968  13.202 -52.920  1.00  6.88           C  
ATOM   5909  SG  CYS A 377      56.750  11.594 -52.105  1.00  6.88           S  
ATOM   5910  H   CYS A 377      54.764  12.753 -54.048  1.00  6.01           H  
ATOM   5911  HA  CYS A 377      55.522  14.155 -51.677  1.00  5.86           H  
ATOM   5912 1HB  CYS A 377      57.134  13.020 -53.990  1.00  8.26           H  
ATOM   5913 2HB  CYS A 377      57.860  13.676 -52.518  1.00  8.26           H  
ATOM   5914  HG  CYS A 377      56.013  11.075 -53.118  1.00  8.26           H  
ATOM   5915  N   CYS A 378      56.126  15.752 -54.523  1.00  5.11           N  
ATOM   5916  CA  CYS A 378      56.517  17.051 -55.036  1.00  5.28           C  
ATOM   5917  C   CYS A 378      55.564  18.130 -54.561  1.00  4.91           C  
ATOM   5918  O   CYS A 378      55.980  19.219 -54.156  1.00  4.90           O  
ATOM   5919  CB  CYS A 378      56.475  17.055 -56.570  1.00  7.33           C  
ATOM   5920  SG  CYS A 378      57.718  16.042 -57.385  1.00  7.33           S  
ATOM   5921  H   CYS A 378      55.904  14.997 -55.177  1.00  6.13           H  
ATOM   5922  HA  CYS A 378      57.522  17.277 -54.689  1.00  6.34           H  
ATOM   5923 1HB  CYS A 378      55.500  16.713 -56.906  1.00  8.80           H  
ATOM   5924 2HB  CYS A 378      56.603  18.061 -56.916  1.00  8.80           H  
ATOM   5925  HG  CYS A 378      57.078  14.862 -57.188  1.00  8.80           H  
ATOM   5926  N   PHE A 379      54.281  17.816 -54.614  1.00  4.75           N  
ATOM   5927  CA  PHE A 379      53.241  18.723 -54.235  1.00  4.59           C  
ATOM   5928  C   PHE A 379      53.122  18.948 -52.746  1.00  4.25           C  
ATOM   5929  O   PHE A 379      52.938  20.078 -52.305  1.00  4.17           O  
ATOM   5930  CB  PHE A 379      51.932  18.294 -54.803  1.00  6.49           C  
ATOM   5931  CG  PHE A 379      50.926  19.210 -54.458  1.00  6.49           C  
ATOM   5932  CD1 PHE A 379      50.934  20.470 -54.967  1.00  6.49           C  
ATOM   5933  CD2 PHE A 379      49.960  18.853 -53.608  1.00  6.49           C  
ATOM   5934  CE1 PHE A 379      49.992  21.338 -54.602  1.00  6.49           C  
ATOM   5935  CE2 PHE A 379      49.042  19.724 -53.268  1.00  6.49           C  
ATOM   5936  CZ  PHE A 379      49.053  20.947 -53.743  1.00  6.49           C  
ATOM   5937  H   PHE A 379      53.987  16.899 -54.956  1.00  5.70           H  
ATOM   5938  HA  PHE A 379      53.483  19.678 -54.693  1.00  5.51           H  
ATOM   5939 1HB  PHE A 379      52.002  18.218 -55.886  1.00  7.79           H  
ATOM   5940 2HB  PHE A 379      51.673  17.321 -54.396  1.00  7.79           H  
ATOM   5941  HD1 PHE A 379      51.716  20.775 -55.661  1.00  7.79           H  
ATOM   5942  HD2 PHE A 379      49.944  17.856 -53.206  1.00  7.79           H  
ATOM   5943  HE1 PHE A 379      49.994  22.340 -54.985  1.00  7.79           H  
ATOM   5944  HE2 PHE A 379      48.296  19.462 -52.603  1.00  7.79           H  
ATOM   5945  HZ  PHE A 379      48.303  21.612 -53.408  1.00  7.79           H  
ATOM   5946  N   PHE A 380      53.188  17.902 -51.930  1.00  4.20           N  
ATOM   5947  CA  PHE A 380      53.022  18.161 -50.514  1.00  4.09           C  
ATOM   5948  C   PHE A 380      54.106  19.152 -50.111  1.00  3.98           C  
ATOM   5949  O   PHE A 380      53.847  20.080 -49.331  1.00  3.97           O  
ATOM   5950  CB  PHE A 380      53.097  16.888 -49.689  1.00  5.77           C  
ATOM   5951  CG  PHE A 380      52.004  15.879 -49.989  1.00  5.77           C  
ATOM   5952  CD1 PHE A 380      50.969  16.113 -50.920  1.00  5.77           C  
ATOM   5953  CD2 PHE A 380      52.009  14.691 -49.334  1.00  5.77           C  
ATOM   5954  CE1 PHE A 380      50.028  15.163 -51.159  1.00  5.77           C  
ATOM   5955  CE2 PHE A 380      51.059  13.752 -49.574  1.00  5.77           C  
ATOM   5956  CZ  PHE A 380      50.074  13.990 -50.483  1.00  5.77           C  
ATOM   5957  H   PHE A 380      53.324  16.941 -52.261  1.00  5.04           H  
ATOM   5958  HA  PHE A 380      52.053  18.638 -50.344  1.00  4.91           H  
ATOM   5959 1HB  PHE A 380      54.065  16.405 -49.856  1.00  6.92           H  
ATOM   5960 2HB  PHE A 380      53.030  17.142 -48.643  1.00  6.92           H  
ATOM   5961  HD1 PHE A 380      50.907  17.032 -51.456  1.00  6.92           H  
ATOM   5962  HD2 PHE A 380      52.778  14.497 -48.606  1.00  6.92           H  
ATOM   5963  HE1 PHE A 380      49.235  15.341 -51.880  1.00  6.92           H  
ATOM   5964  HE2 PHE A 380      51.089  12.814 -49.031  1.00  6.92           H  
ATOM   5965  HZ  PHE A 380      49.313  13.258 -50.659  1.00  6.92           H  
ATOM   5966  N   PHE A 381      55.329  18.970 -50.641  1.00  4.07           N  
ATOM   5967  CA  PHE A 381      56.362  19.942 -50.365  1.00  4.11           C  
ATOM   5968  C   PHE A 381      55.987  21.295 -50.955  1.00  3.99           C  
ATOM   5969  O   PHE A 381      56.140  22.292 -50.269  1.00  3.89           O  
ATOM   5970  CB  PHE A 381      57.733  19.461 -50.791  1.00  5.74           C  
ATOM   5971  CG  PHE A 381      58.316  18.577 -49.727  1.00  5.74           C  
ATOM   5972  CD1 PHE A 381      58.387  17.199 -49.865  1.00  5.74           C  
ATOM   5973  CD2 PHE A 381      58.773  19.152 -48.542  1.00  5.74           C  
ATOM   5974  CE1 PHE A 381      58.905  16.416 -48.850  1.00  5.74           C  
ATOM   5975  CE2 PHE A 381      59.286  18.375 -47.529  1.00  5.74           C  
ATOM   5976  CZ  PHE A 381      59.355  17.002 -47.684  1.00  5.74           C  
ATOM   5977  H   PHE A 381      55.529  18.155 -51.235  1.00  4.88           H  
ATOM   5978  HA  PHE A 381      56.410  20.069 -49.285  1.00  4.93           H  
ATOM   5979 1HB  PHE A 381      57.650  18.891 -51.722  1.00  6.89           H  
ATOM   5980 2HB  PHE A 381      58.400  20.303 -50.966  1.00  6.89           H  
ATOM   5981  HD1 PHE A 381      58.035  16.731 -50.777  1.00  6.89           H  
ATOM   5982  HD2 PHE A 381      58.716  20.239 -48.417  1.00  6.89           H  
ATOM   5983  HE1 PHE A 381      58.956  15.335 -48.971  1.00  6.89           H  
ATOM   5984  HE2 PHE A 381      59.639  18.838 -46.608  1.00  6.89           H  
ATOM   5985  HZ  PHE A 381      59.759  16.387 -46.883  1.00  6.89           H  
ATOM   5986  N   MET A 382      55.410  21.364 -52.165  1.00  4.18           N  
ATOM   5987  CA  MET A 382      54.951  22.662 -52.671  1.00  4.29           C  
ATOM   5988  C   MET A 382      54.088  23.388 -51.670  1.00  4.17           C  
ATOM   5989  O   MET A 382      54.247  24.590 -51.508  1.00  4.23           O  
ATOM   5990  CB  MET A 382      54.108  22.538 -53.949  1.00  5.96           C  
ATOM   5991  CG  MET A 382      53.383  23.843 -54.361  1.00  5.96           C  
ATOM   5992  SD  MET A 382      52.426  23.685 -55.892  1.00  5.96           S  
ATOM   5993  CE  MET A 382      51.287  25.074 -55.789  1.00  5.96           C  
ATOM   5994  H   MET A 382      55.343  20.531 -52.758  1.00  5.02           H  
ATOM   5995  HA  MET A 382      55.816  23.290 -52.852  1.00  5.15           H  
ATOM   5996 1HB  MET A 382      54.721  22.190 -54.777  1.00  7.15           H  
ATOM   5997 2HB  MET A 382      53.336  21.826 -53.799  1.00  7.15           H  
ATOM   5998 1HG  MET A 382      52.686  24.143 -53.581  1.00  7.15           H  
ATOM   5999 2HG  MET A 382      54.109  24.627 -54.466  1.00  7.15           H  
ATOM   6000 1HE  MET A 382      50.642  25.077 -56.666  1.00  7.15           H  
ATOM   6001 2HE  MET A 382      50.675  24.976 -54.891  1.00  7.15           H  
ATOM   6002 3HE  MET A 382      51.836  26.012 -55.741  1.00  7.15           H  
ATOM   6003  N   VAL A 383      53.149  22.696 -51.039  1.00  4.11           N  
ATOM   6004  CA  VAL A 383      52.240  23.357 -50.112  1.00  4.15           C  
ATOM   6005  C   VAL A 383      53.021  23.880 -48.886  1.00  3.96           C  
ATOM   6006  O   VAL A 383      52.805  25.016 -48.444  1.00  4.05           O  
ATOM   6007  CB  VAL A 383      51.097  22.410 -49.705  1.00  5.80           C  
ATOM   6008  CG1 VAL A 383      50.211  23.058 -48.662  1.00  5.80           C  
ATOM   6009  CG2 VAL A 383      50.305  22.045 -50.918  1.00  5.80           C  
ATOM   6010  H   VAL A 383      53.065  21.697 -51.271  1.00  4.93           H  
ATOM   6011  HA  VAL A 383      51.791  24.206 -50.627  1.00  4.98           H  
ATOM   6012  HB  VAL A 383      51.531  21.508 -49.262  1.00  6.96           H  
ATOM   6013 1HG1 VAL A 383      49.423  22.369 -48.372  1.00  6.96           H  
ATOM   6014 2HG1 VAL A 383      50.776  23.305 -47.839  1.00  6.96           H  
ATOM   6015 3HG1 VAL A 383      49.763  23.964 -49.074  1.00  6.96           H  
ATOM   6016 1HG2 VAL A 383      49.509  21.356 -50.641  1.00  6.96           H  
ATOM   6017 2HG2 VAL A 383      49.872  22.938 -51.360  1.00  6.96           H  
ATOM   6018 3HG2 VAL A 383      50.959  21.565 -51.641  1.00  6.96           H  
ATOM   6019  N   VAL A 384      53.926  23.059 -48.329  1.00  3.80           N  
ATOM   6020  CA  VAL A 384      54.738  23.505 -47.189  1.00  3.71           C  
ATOM   6021  C   VAL A 384      55.624  24.687 -47.578  1.00  3.67           C  
ATOM   6022  O   VAL A 384      55.719  25.666 -46.829  1.00  3.68           O  
ATOM   6023  CB  VAL A 384      55.613  22.351 -46.639  1.00  5.23           C  
ATOM   6024  CG1 VAL A 384      56.624  22.872 -45.603  1.00  5.23           C  
ATOM   6025  CG2 VAL A 384      54.714  21.315 -45.967  1.00  5.23           C  
ATOM   6026  H   VAL A 384      54.030  22.110 -48.716  1.00  4.56           H  
ATOM   6027  HA  VAL A 384      54.076  23.835 -46.397  1.00  4.45           H  
ATOM   6028  HB  VAL A 384      56.166  21.894 -47.463  1.00  6.28           H  
ATOM   6029 1HG1 VAL A 384      57.220  22.040 -45.232  1.00  6.28           H  
ATOM   6030 2HG1 VAL A 384      57.291  23.611 -46.047  1.00  6.28           H  
ATOM   6031 3HG1 VAL A 384      56.088  23.323 -44.777  1.00  6.28           H  
ATOM   6032 1HG2 VAL A 384      55.313  20.510 -45.578  1.00  6.28           H  
ATOM   6033 2HG2 VAL A 384      54.191  21.789 -45.151  1.00  6.28           H  
ATOM   6034 3HG2 VAL A 384      53.994  20.921 -46.687  1.00  6.28           H  
ATOM   6035  N   LEU A 385      56.272  24.572 -48.730  1.00  3.70           N  
ATOM   6036  CA  LEU A 385      57.157  25.576 -49.274  1.00  3.76           C  
ATOM   6037  C   LEU A 385      56.390  26.844 -49.633  1.00  3.81           C  
ATOM   6038  O   LEU A 385      56.931  27.933 -49.477  1.00  3.84           O  
ATOM   6039  CB  LEU A 385      57.893  24.987 -50.477  1.00  5.24           C  
ATOM   6040  CG  LEU A 385      58.916  23.813 -50.150  1.00  5.24           C  
ATOM   6041  CD1 LEU A 385      59.370  23.223 -51.417  1.00  5.24           C  
ATOM   6042  CD2 LEU A 385      60.118  24.296 -49.377  1.00  5.24           C  
ATOM   6043  H   LEU A 385      56.136  23.723 -49.265  1.00  4.44           H  
ATOM   6044  HA  LEU A 385      57.878  25.837 -48.514  1.00  4.51           H  
ATOM   6045 1HB  LEU A 385      57.145  24.589 -51.162  1.00  6.29           H  
ATOM   6046 2HB  LEU A 385      58.423  25.777 -50.987  1.00  6.29           H  
ATOM   6047  HG  LEU A 385      58.408  23.046 -49.568  1.00  6.29           H  
ATOM   6048 1HD1 LEU A 385      60.057  22.402 -51.220  1.00  6.29           H  
ATOM   6049 2HD1 LEU A 385      58.509  22.846 -51.960  1.00  6.29           H  
ATOM   6050 3HD1 LEU A 385      59.880  23.989 -52.004  1.00  6.29           H  
ATOM   6051 1HD2 LEU A 385      60.775  23.449 -49.192  1.00  6.29           H  
ATOM   6052 2HD2 LEU A 385      60.653  25.039 -49.943  1.00  6.29           H  
ATOM   6053 3HD2 LEU A 385      59.819  24.706 -48.450  1.00  6.29           H  
ATOM   6054  N   LEU A 386      55.139  26.715 -50.106  1.00  3.92           N  
ATOM   6055  CA  LEU A 386      54.278  27.846 -50.448  1.00  4.09           C  
ATOM   6056  C   LEU A 386      54.039  28.629 -49.165  1.00  4.13           C  
ATOM   6057  O   LEU A 386      54.134  29.863 -49.156  1.00  4.31           O  
ATOM   6058  CB  LEU A 386      52.956  27.327 -51.060  1.00  5.66           C  
ATOM   6059  CG  LEU A 386      51.870  28.321 -51.534  1.00  5.66           C  
ATOM   6060  CD1 LEU A 386      52.417  29.240 -52.654  1.00  5.66           C  
ATOM   6061  CD2 LEU A 386      50.673  27.484 -52.054  1.00  5.66           C  
ATOM   6062  H   LEU A 386      54.773  25.782 -50.282  1.00  4.70           H  
ATOM   6063  HA  LEU A 386      54.796  28.477 -51.165  1.00  4.91           H  
ATOM   6064 1HB  LEU A 386      53.202  26.721 -51.916  1.00  6.79           H  
ATOM   6065 2HB  LEU A 386      52.488  26.680 -50.327  1.00  6.79           H  
ATOM   6066  HG  LEU A 386      51.548  28.948 -50.702  1.00  6.79           H  
ATOM   6067 1HD1 LEU A 386      51.629  29.924 -52.987  1.00  6.79           H  
ATOM   6068 2HD1 LEU A 386      53.259  29.826 -52.283  1.00  6.79           H  
ATOM   6069 3HD1 LEU A 386      52.737  28.632 -53.486  1.00  6.79           H  
ATOM   6070 1HD2 LEU A 386      49.878  28.154 -52.395  1.00  6.79           H  
ATOM   6071 2HD2 LEU A 386      51.002  26.859 -52.887  1.00  6.79           H  
ATOM   6072 3HD2 LEU A 386      50.296  26.850 -51.250  1.00  6.79           H  
ATOM   6073  N   GLY A 387      53.772  27.895 -48.071  1.00  4.07           N  
ATOM   6074  CA  GLY A 387      53.601  28.465 -46.743  1.00  4.24           C  
ATOM   6075  C   GLY A 387      54.852  29.267 -46.366  1.00  4.12           C  
ATOM   6076  O   GLY A 387      54.754  30.453 -46.036  1.00  4.19           O  
ATOM   6077  H   GLY A 387      53.637  26.884 -48.186  1.00  4.88           H  
ATOM   6078 1HA  GLY A 387      52.719  29.105 -46.718  1.00  5.09           H  
ATOM   6079 2HA  GLY A 387      53.445  27.657 -46.028  1.00  5.09           H  
ATOM   6080  N   LEU A 388      56.035  28.636 -46.455  1.00  4.05           N  
ATOM   6081  CA  LEU A 388      57.299  29.310 -46.131  1.00  4.05           C  
ATOM   6082  C   LEU A 388      57.578  30.514 -47.027  1.00  3.84           C  
ATOM   6083  O   LEU A 388      58.069  31.542 -46.570  1.00  3.94           O  
ATOM   6084  CB  LEU A 388      58.485  28.341 -46.291  1.00  5.67           C  
ATOM   6085  CG  LEU A 388      58.616  27.207 -45.273  1.00  5.67           C  
ATOM   6086  CD1 LEU A 388      59.652  26.221 -45.739  1.00  5.67           C  
ATOM   6087  CD2 LEU A 388      59.044  27.768 -43.949  1.00  5.67           C  
ATOM   6088  H   LEU A 388      56.031  27.646 -46.725  1.00  4.86           H  
ATOM   6089  HA  LEU A 388      57.240  29.662 -45.106  1.00  4.86           H  
ATOM   6090 1HB  LEU A 388      58.411  27.887 -47.275  1.00  6.80           H  
ATOM   6091 2HB  LEU A 388      59.405  28.922 -46.257  1.00  6.80           H  
ATOM   6092  HG  LEU A 388      57.677  26.696 -45.182  1.00  6.80           H  
ATOM   6093 1HD1 LEU A 388      59.741  25.412 -45.014  1.00  6.80           H  
ATOM   6094 2HD1 LEU A 388      59.344  25.823 -46.675  1.00  6.80           H  
ATOM   6095 3HD1 LEU A 388      60.617  26.716 -45.849  1.00  6.80           H  
ATOM   6096 1HD2 LEU A 388      59.135  26.954 -43.241  1.00  6.80           H  
ATOM   6097 2HD2 LEU A 388      60.005  28.267 -44.059  1.00  6.80           H  
ATOM   6098 3HD2 LEU A 388      58.325  28.479 -43.580  1.00  6.80           H  
ATOM   6099  N   ASP A 389      57.260  30.409 -48.305  1.00  3.72           N  
ATOM   6100  CA  ASP A 389      57.505  31.494 -49.238  1.00  3.71           C  
ATOM   6101  C   ASP A 389      56.709  32.722 -48.801  1.00  3.75           C  
ATOM   6102  O   ASP A 389      57.269  33.813 -48.588  1.00  3.89           O  
ATOM   6103  CB  ASP A 389      57.102  31.046 -50.649  1.00  5.20           C  
ATOM   6104  CG  ASP A 389      57.484  31.978 -51.736  1.00  5.20           C  
ATOM   6105  OD1 ASP A 389      58.113  32.964 -51.454  1.00  5.20           O  
ATOM   6106  OD2 ASP A 389      57.172  31.674 -52.862  1.00  5.20           O  
ATOM   6107  H   ASP A 389      56.890  29.529 -48.659  1.00  4.46           H  
ATOM   6108  HA  ASP A 389      58.566  31.740 -49.224  1.00  4.45           H  
ATOM   6109 1HB  ASP A 389      57.516  30.071 -50.857  1.00  6.24           H  
ATOM   6110 2HB  ASP A 389      56.020  30.927 -50.680  1.00  6.24           H  
ATOM   6111  N   SER A 390      55.397  32.533 -48.630  1.00  3.76           N  
ATOM   6112  CA  SER A 390      54.520  33.607 -48.218  1.00  3.91           C  
ATOM   6113  C   SER A 390      54.902  34.152 -46.838  1.00  3.84           C  
ATOM   6114  O   SER A 390      54.809  35.365 -46.607  1.00  4.01           O  
ATOM   6115  CB  SER A 390      53.096  33.163 -48.254  1.00  5.42           C  
ATOM   6116  OG  SER A 390      52.668  32.913 -49.569  1.00  5.42           O  
ATOM   6117  H   SER A 390      54.984  31.613 -48.816  1.00  4.51           H  
ATOM   6118  HA  SER A 390      54.611  34.396 -48.954  1.00  4.69           H  
ATOM   6119 1HB  SER A 390      52.973  32.266 -47.646  1.00  6.50           H  
ATOM   6120 2HB  SER A 390      52.512  33.948 -47.834  1.00  6.50           H  
ATOM   6121  HG  SER A 390      51.784  32.546 -49.490  1.00  6.50           H  
ATOM   6122  N   GLN A 391      55.332  33.273 -45.915  1.00  3.68           N  
ATOM   6123  CA  GLN A 391      55.770  33.688 -44.586  1.00  3.70           C  
ATOM   6124  C   GLN A 391      56.919  34.674 -44.669  1.00  3.59           C  
ATOM   6125  O   GLN A 391      56.862  35.755 -44.084  1.00  3.69           O  
ATOM   6126  CB  GLN A 391      56.279  32.474 -43.807  1.00  5.17           C  
ATOM   6127  CG  GLN A 391      56.835  32.748 -42.433  1.00  5.17           C  
ATOM   6128  CD  GLN A 391      57.493  31.506 -41.884  1.00  5.17           C  
ATOM   6129  OE1 GLN A 391      58.484  31.066 -42.469  1.00  5.17           O  
ATOM   6130  NE2 GLN A 391      56.982  30.931 -40.814  1.00  5.17           N  
ATOM   6131  H   GLN A 391      55.336  32.273 -46.144  1.00  4.42           H  
ATOM   6132  HA  GLN A 391      54.936  34.159 -44.064  1.00  4.44           H  
ATOM   6133 1HB  GLN A 391      55.470  31.747 -43.703  1.00  6.20           H  
ATOM   6134 2HB  GLN A 391      57.059  31.998 -44.370  1.00  6.20           H  
ATOM   6135 1HG  GLN A 391      57.598  33.512 -42.508  1.00  6.20           H  
ATOM   6136 2HG  GLN A 391      56.066  33.082 -41.773  1.00  6.20           H  
ATOM   6137 1HE2 GLN A 391      57.421  30.102 -40.437  1.00  6.20           H  
ATOM   6138 2HE2 GLN A 391      56.176  31.309 -40.361  1.00  6.20           H  
ATOM   6139  N   PHE A 392      57.956  34.320 -45.435  1.00  3.51           N  
ATOM   6140  CA  PHE A 392      59.127  35.173 -45.561  1.00  3.58           C  
ATOM   6141  C   PHE A 392      58.805  36.514 -46.200  1.00  3.61           C  
ATOM   6142  O   PHE A 392      59.338  37.544 -45.770  1.00  3.71           O  
ATOM   6143  CB  PHE A 392      60.241  34.457 -46.336  1.00  4.98           C  
ATOM   6144  CG  PHE A 392      61.156  33.550 -45.485  1.00  4.98           C  
ATOM   6145  CD1 PHE A 392      60.736  32.310 -44.989  1.00  4.98           C  
ATOM   6146  CD2 PHE A 392      62.480  33.943 -45.219  1.00  4.98           C  
ATOM   6147  CE1 PHE A 392      61.583  31.500 -44.264  1.00  4.98           C  
ATOM   6148  CE2 PHE A 392      63.326  33.126 -44.482  1.00  4.98           C  
ATOM   6149  CZ  PHE A 392      62.875  31.902 -44.010  1.00  4.98           C  
ATOM   6150  H   PHE A 392      57.938  33.405 -45.901  1.00  4.21           H  
ATOM   6151  HA  PHE A 392      59.503  35.365 -44.558  1.00  4.30           H  
ATOM   6152 1HB  PHE A 392      59.777  33.834 -47.110  1.00  5.98           H  
ATOM   6153 2HB  PHE A 392      60.862  35.192 -46.844  1.00  5.98           H  
ATOM   6154  HD1 PHE A 392      59.736  31.977 -45.161  1.00  5.98           H  
ATOM   6155  HD2 PHE A 392      62.841  34.903 -45.598  1.00  5.98           H  
ATOM   6156  HE1 PHE A 392      61.218  30.545 -43.886  1.00  5.98           H  
ATOM   6157  HE2 PHE A 392      64.347  33.445 -44.279  1.00  5.98           H  
ATOM   6158  HZ  PHE A 392      63.531  31.259 -43.438  1.00  5.98           H  
ATOM   6159  N   VAL A 393      57.943  36.534 -47.223  1.00  3.67           N  
ATOM   6160  CA  VAL A 393      57.662  37.831 -47.817  1.00  3.79           C  
ATOM   6161  C   VAL A 393      56.814  38.712 -46.911  1.00  3.79           C  
ATOM   6162  O   VAL A 393      57.095  39.913 -46.801  1.00  3.92           O  
ATOM   6163  CB  VAL A 393      57.000  37.694 -49.210  1.00  5.26           C  
ATOM   6164  CG1 VAL A 393      55.581  37.216 -49.160  1.00  5.26           C  
ATOM   6165  CG2 VAL A 393      57.007  38.976 -49.832  1.00  5.26           C  
ATOM   6166  H   VAL A 393      57.554  35.660 -47.599  1.00  4.40           H  
ATOM   6167  HA  VAL A 393      58.599  38.349 -47.953  1.00  4.55           H  
ATOM   6168  HB  VAL A 393      57.566  36.968 -49.794  1.00  6.31           H  
ATOM   6169 1HG1 VAL A 393      55.197  37.129 -50.175  1.00  6.31           H  
ATOM   6170 2HG1 VAL A 393      55.580  36.276 -48.699  1.00  6.31           H  
ATOM   6171 3HG1 VAL A 393      54.945  37.901 -48.613  1.00  6.31           H  
ATOM   6172 1HG2 VAL A 393      56.567  38.901 -50.779  1.00  6.31           H  
ATOM   6173 2HG2 VAL A 393      56.464  39.639 -49.252  1.00  6.31           H  
ATOM   6174 3HG2 VAL A 393      57.981  39.320 -49.911  1.00  6.31           H  
ATOM   6175  N   CYS A 394      55.822  38.127 -46.224  1.00  3.73           N  
ATOM   6176  CA  CYS A 394      54.952  38.913 -45.370  1.00  3.84           C  
ATOM   6177  C   CYS A 394      55.775  39.505 -44.254  1.00  3.77           C  
ATOM   6178  O   CYS A 394      55.623  40.677 -43.885  1.00  3.91           O  
ATOM   6179  CB  CYS A 394      53.830  38.044 -44.846  1.00  5.33           C  
ATOM   6180  SG  CYS A 394      52.665  37.565 -46.126  1.00  5.33           S  
ATOM   6181  H   CYS A 394      55.640  37.126 -46.332  1.00  4.48           H  
ATOM   6182  HA  CYS A 394      54.517  39.719 -45.955  1.00  4.61           H  
ATOM   6183 1HB  CYS A 394      54.250  37.133 -44.416  1.00  6.40           H  
ATOM   6184 2HB  CYS A 394      53.301  38.566 -44.078  1.00  6.40           H  
ATOM   6185  HG  CYS A 394      53.479  36.610 -46.647  1.00  6.40           H  
ATOM   6186  N   VAL A 395      56.696  38.709 -43.748  1.00  3.67           N  
ATOM   6187  CA  VAL A 395      57.584  39.169 -42.739  1.00  3.73           C  
ATOM   6188  C   VAL A 395      58.525  40.258 -43.157  1.00  3.77           C  
ATOM   6189  O   VAL A 395      58.664  41.232 -42.421  1.00  3.92           O  
ATOM   6190  CB  VAL A 395      58.352  38.017 -42.170  1.00  5.20           C  
ATOM   6191  CG1 VAL A 395      59.415  38.507 -41.384  1.00  5.20           C  
ATOM   6192  CG2 VAL A 395      57.404  37.248 -41.274  1.00  5.20           C  
ATOM   6193  H   VAL A 395      56.767  37.735 -44.063  1.00  4.40           H  
ATOM   6194  HA  VAL A 395      56.970  39.567 -41.933  1.00  4.48           H  
ATOM   6195  HB  VAL A 395      58.750  37.374 -42.960  1.00  6.24           H  
ATOM   6196 1HG1 VAL A 395      59.894  37.650 -40.976  1.00  6.24           H  
ATOM   6197 2HG1 VAL A 395      60.151  39.062 -41.961  1.00  6.24           H  
ATOM   6198 3HG1 VAL A 395      59.004  39.150 -40.628  1.00  6.24           H  
ATOM   6199 1HG2 VAL A 395      57.897  36.427 -40.817  1.00  6.24           H  
ATOM   6200 2HG2 VAL A 395      57.020  37.906 -40.499  1.00  6.24           H  
ATOM   6201 3HG2 VAL A 395      56.591  36.882 -41.867  1.00  6.24           H  
ATOM   6202  N   GLU A 396      59.197  40.145 -44.301  1.00  3.72           N  
ATOM   6203  CA  GLU A 396      60.110  41.231 -44.592  1.00  3.86           C  
ATOM   6204  C   GLU A 396      59.294  42.519 -44.763  1.00  3.98           C  
ATOM   6205  O   GLU A 396      59.811  43.589 -44.463  1.00  4.14           O  
ATOM   6206  CB  GLU A 396      61.087  40.917 -45.733  1.00  5.34           C  
ATOM   6207  CG  GLU A 396      62.319  41.940 -45.850  1.00  5.34           C  
ATOM   6208  CD  GLU A 396      63.264  42.058 -44.573  1.00  5.34           C  
ATOM   6209  OE1 GLU A 396      63.207  41.223 -43.709  1.00  5.34           O  
ATOM   6210  OE2 GLU A 396      64.036  43.001 -44.520  1.00  5.34           O  
ATOM   6211  H   GLU A 396      59.111  39.319 -44.903  1.00  4.46           H  
ATOM   6212  HA  GLU A 396      60.742  41.365 -43.719  1.00  4.63           H  
ATOM   6213 1HB  GLU A 396      61.487  39.911 -45.607  1.00  6.41           H  
ATOM   6214 2HB  GLU A 396      60.548  40.937 -46.685  1.00  6.41           H  
ATOM   6215 1HG  GLU A 396      62.930  41.634 -46.700  1.00  6.41           H  
ATOM   6216 2HG  GLU A 396      61.955  42.919 -46.060  1.00  6.41           H  
ATOM   6217  N   SER A 397      58.034  42.446 -45.252  1.00  4.00           N  
ATOM   6218  CA  SER A 397      57.193  43.651 -45.349  1.00  4.20           C  
ATOM   6219  C   SER A 397      57.016  44.270 -43.951  1.00  4.24           C  
ATOM   6220  O   SER A 397      57.203  45.478 -43.767  1.00  4.50           O  
ATOM   6221  CB  SER A 397      55.827  43.331 -45.923  1.00  5.80           C  
ATOM   6222  OG  SER A 397      55.060  44.489 -46.050  1.00  5.80           O  
ATOM   6223  H   SER A 397      57.670  41.549 -45.596  1.00  4.80           H  
ATOM   6224  HA  SER A 397      57.679  44.380 -45.988  1.00  5.04           H  
ATOM   6225 1HB  SER A 397      55.925  42.853 -46.861  1.00  6.96           H  
ATOM   6226 2HB  SER A 397      55.316  42.640 -45.277  1.00  6.96           H  
ATOM   6227  HG  SER A 397      54.211  44.208 -46.419  1.00  6.96           H  
ATOM   6228  N   LEU A 398      56.712  43.434 -42.945  1.00  4.08           N  
ATOM   6229  CA  LEU A 398      56.583  43.929 -41.571  1.00  4.21           C  
ATOM   6230  C   LEU A 398      57.897  44.510 -41.067  1.00  4.20           C  
ATOM   6231  O   LEU A 398      57.913  45.500 -40.332  1.00  4.42           O  
ATOM   6232  CB  LEU A 398      56.156  42.807 -40.640  1.00  5.84           C  
ATOM   6233  CG  LEU A 398      54.764  42.288 -40.817  1.00  5.84           C  
ATOM   6234  CD1 LEU A 398      54.574  41.023 -39.987  1.00  5.84           C  
ATOM   6235  CD2 LEU A 398      53.763  43.388 -40.384  1.00  5.84           C  
ATOM   6236  H   LEU A 398      56.515  42.452 -43.172  1.00  4.90           H  
ATOM   6237  HA  LEU A 398      55.854  44.732 -41.567  1.00  5.05           H  
ATOM   6238 1HB  LEU A 398      56.841  41.977 -40.778  1.00  7.01           H  
ATOM   6239 2HB  LEU A 398      56.236  43.169 -39.633  1.00  7.01           H  
ATOM   6240  HG  LEU A 398      54.617  42.014 -41.855  1.00  7.01           H  
ATOM   6241 1HD1 LEU A 398      53.606  40.634 -40.143  1.00  7.01           H  
ATOM   6242 2HD1 LEU A 398      55.296  40.272 -40.298  1.00  7.01           H  
ATOM   6243 3HD1 LEU A 398      54.702  41.237 -38.934  1.00  7.01           H  
ATOM   6244 1HD2 LEU A 398      52.777  43.037 -40.491  1.00  7.01           H  
ATOM   6245 2HD2 LEU A 398      53.924  43.650 -39.370  1.00  7.01           H  
ATOM   6246 3HD2 LEU A 398      53.865  44.275 -40.986  1.00  7.01           H  
ATOM   6247  N   VAL A 399      59.004  43.887 -41.440  1.00  4.08           N  
ATOM   6248  CA  VAL A 399      60.295  44.408 -41.057  1.00  4.17           C  
ATOM   6249  C   VAL A 399      60.476  45.773 -41.708  1.00  4.39           C  
ATOM   6250  O   VAL A 399      60.900  46.714 -41.051  1.00  4.59           O  
ATOM   6251  CB  VAL A 399      61.420  43.450 -41.429  1.00  5.81           C  
ATOM   6252  CG1 VAL A 399      62.729  44.087 -41.215  1.00  5.81           C  
ATOM   6253  CG2 VAL A 399      61.318  42.194 -40.567  1.00  5.81           C  
ATOM   6254  H   VAL A 399      58.918  43.026 -41.988  1.00  4.90           H  
ATOM   6255  HA  VAL A 399      60.317  44.538 -39.978  1.00  5.00           H  
ATOM   6256  HB  VAL A 399      61.342  43.199 -42.476  1.00  6.97           H  
ATOM   6257 1HG1 VAL A 399      63.463  43.380 -41.496  1.00  6.97           H  
ATOM   6258 2HG1 VAL A 399      62.837  44.978 -41.834  1.00  6.97           H  
ATOM   6259 3HG1 VAL A 399      62.836  44.342 -40.174  1.00  6.97           H  
ATOM   6260 1HG2 VAL A 399      62.117  41.495 -40.837  1.00  6.97           H  
ATOM   6261 2HG2 VAL A 399      61.410  42.466 -39.517  1.00  6.97           H  
ATOM   6262 3HG2 VAL A 399      60.363  41.722 -40.730  1.00  6.97           H  
ATOM   6263  N   THR A 400      60.126  45.931 -42.973  1.00  4.48           N  
ATOM   6264  CA  THR A 400      60.206  47.247 -43.570  1.00  4.83           C  
ATOM   6265  C   THR A 400      59.397  48.244 -42.749  1.00  5.06           C  
ATOM   6266  O   THR A 400      59.930  49.271 -42.315  1.00  5.34           O  
ATOM   6267  CB  THR A 400      59.784  47.209 -45.059  1.00  6.63           C  
ATOM   6268  OG1 THR A 400      60.767  46.471 -45.781  1.00  6.63           O  
ATOM   6269  CG2 THR A 400      59.517  48.556 -45.704  1.00  6.63           C  
ATOM   6270  H   THR A 400      59.842  45.129 -43.535  1.00  5.38           H  
ATOM   6271  HA  THR A 400      61.244  47.546 -43.546  1.00  5.80           H  
ATOM   6272  HB  THR A 400      58.861  46.657 -45.121  1.00  7.96           H  
ATOM   6273  HG1 THR A 400      61.669  46.869 -45.601  1.00  7.96           H  
ATOM   6274 1HG2 THR A 400      59.199  48.387 -46.732  1.00  7.96           H  
ATOM   6275 2HG2 THR A 400      58.721  49.062 -45.163  1.00  7.96           H  
ATOM   6276 3HG2 THR A 400      60.390  49.166 -45.712  1.00  7.96           H  
ATOM   6277  N   ALA A 401      58.173  47.883 -42.370  1.00  5.05           N  
ATOM   6278  CA  ALA A 401      57.328  48.771 -41.579  1.00  5.39           C  
ATOM   6279  C   ALA A 401      57.978  49.225 -40.251  1.00  5.39           C  
ATOM   6280  O   ALA A 401      57.755  50.368 -39.826  1.00  5.77           O  
ATOM   6281  CB  ALA A 401      56.019  48.073 -41.258  1.00  7.41           C  
ATOM   6282  H   ALA A 401      57.779  47.006 -42.735  1.00  6.06           H  
ATOM   6283  HA  ALA A 401      57.123  49.653 -42.183  1.00  6.47           H  
ATOM   6284 1HB  ALA A 401      55.390  48.748 -40.719  1.00  8.89           H  
ATOM   6285 2HB  ALA A 401      55.536  47.762 -42.166  1.00  8.89           H  
ATOM   6286 3HB  ALA A 401      56.207  47.201 -40.652  1.00  8.89           H  
ATOM   6287  N   LEU A 402      58.780  48.356 -39.611  1.00  5.07           N  
ATOM   6288  CA  LEU A 402      59.413  48.677 -38.327  1.00  5.19           C  
ATOM   6289  C   LEU A 402      60.888  49.154 -38.417  1.00  5.32           C  
ATOM   6290  O   LEU A 402      61.296  50.006 -37.637  1.00  5.66           O  
ATOM   6291  CB  LEU A 402      59.384  47.407 -37.435  1.00  7.22           C  
ATOM   6292  CG  LEU A 402      58.118  47.111 -36.514  1.00  7.22           C  
ATOM   6293  CD1 LEU A 402      57.969  48.203 -35.458  1.00  7.22           C  
ATOM   6294  CD2 LEU A 402      56.840  46.983 -37.376  1.00  7.22           C  
ATOM   6295  H   LEU A 402      58.880  47.412 -40.005  1.00  6.08           H  
ATOM   6296  HA  LEU A 402      58.842  49.475 -37.866  1.00  6.23           H  
ATOM   6297 1HB  LEU A 402      59.498  46.543 -38.101  1.00  8.66           H  
ATOM   6298 2HB  LEU A 402      60.245  47.436 -36.793  1.00  8.66           H  
ATOM   6299  HG  LEU A 402      58.284  46.170 -35.985  1.00  8.66           H  
ATOM   6300 1HD1 LEU A 402      57.123  47.969 -34.816  1.00  8.66           H  
ATOM   6301 2HD1 LEU A 402      58.876  48.247 -34.856  1.00  8.66           H  
ATOM   6302 3HD1 LEU A 402      57.800  49.167 -35.922  1.00  8.66           H  
ATOM   6303 1HD2 LEU A 402      55.989  46.757 -36.733  1.00  8.66           H  
ATOM   6304 2HD2 LEU A 402      56.652  47.912 -37.899  1.00  8.66           H  
ATOM   6305 3HD2 LEU A 402      56.967  46.181 -38.098  1.00  8.66           H  
ATOM   6306  N   VAL A 403      61.660  48.614 -39.362  1.00  5.19           N  
ATOM   6307  CA  VAL A 403      63.107  48.825 -39.554  1.00  5.43           C  
ATOM   6308  C   VAL A 403      63.483  49.759 -40.719  1.00  5.72           C  
ATOM   6309  O   VAL A 403      64.427  50.546 -40.604  1.00  6.01           O  
ATOM   6310  CB  VAL A 403      63.816  47.457 -39.778  1.00  7.51           C  
ATOM   6311  CG1 VAL A 403      65.312  47.641 -40.062  1.00  7.51           C  
ATOM   6312  CG2 VAL A 403      63.627  46.587 -38.570  1.00  7.51           C  
ATOM   6313  H   VAL A 403      61.219  47.948 -39.967  1.00  6.23           H  
ATOM   6314  HA  VAL A 403      63.504  49.264 -38.640  1.00  6.52           H  
ATOM   6315  HB  VAL A 403      63.383  46.977 -40.645  1.00  9.01           H  
ATOM   6316 1HG1 VAL A 403      65.769  46.667 -40.222  1.00  9.01           H  
ATOM   6317 2HG1 VAL A 403      65.467  48.247 -40.958  1.00  9.01           H  
ATOM   6318 3HG1 VAL A 403      65.787  48.131 -39.207  1.00  9.01           H  
ATOM   6319 1HG2 VAL A 403      64.104  45.630 -38.723  1.00  9.01           H  
ATOM   6320 2HG2 VAL A 403      64.076  47.077 -37.735  1.00  9.01           H  
ATOM   6321 3HG2 VAL A 403      62.563  46.438 -38.395  1.00  9.01           H  
ATOM   6322  N   ASP A 404      62.849  49.607 -41.887  1.00  5.75           N  
ATOM   6323  CA  ASP A 404      63.294  50.413 -43.049  1.00  6.15           C  
ATOM   6324  C   ASP A 404      62.570  51.752 -43.115  1.00  6.42           C  
ATOM   6325  O   ASP A 404      63.110  52.756 -43.579  1.00  6.86           O  
ATOM   6326  CB  ASP A 404      63.083  49.707 -44.379  1.00  8.45           C  
ATOM   6327  CG  ASP A 404      63.869  48.417 -44.567  1.00  8.45           C  
ATOM   6328  OD1 ASP A 404      65.042  48.384 -44.281  1.00  8.45           O  
ATOM   6329  OD2 ASP A 404      63.278  47.466 -45.035  1.00  8.45           O  
ATOM   6330  H   ASP A 404      62.050  48.962 -41.940  1.00  6.90           H  
ATOM   6331  HA  ASP A 404      64.364  50.611 -42.940  1.00  7.38           H  
ATOM   6332 1HB  ASP A 404      62.055  49.503 -44.463  1.00 10.14           H  
ATOM   6333 2HB  ASP A 404      63.338  50.391 -45.191  1.00 10.14           H  
ATOM   6334  N   MET A 405      61.338  51.765 -42.617  1.00  6.35           N  
ATOM   6335  CA  MET A 405      60.518  52.972 -42.563  1.00  6.78           C  
ATOM   6336  C   MET A 405      60.788  53.702 -41.246  1.00  7.11           C  
ATOM   6337  O   MET A 405      60.280  54.804 -41.013  1.00  7.48           O  
ATOM   6338  CB  MET A 405      59.036  52.622 -42.701  1.00  9.33           C  
ATOM   6339  CG  MET A 405      58.651  51.979 -44.038  1.00  9.33           C  
ATOM   6340  SD  MET A 405      58.879  53.086 -45.446  1.00  9.33           S  
ATOM   6341  CE  MET A 405      58.667  51.982 -46.841  1.00  9.33           C  
ATOM   6342  H   MET A 405      60.937  50.878 -42.312  1.00  7.62           H  
ATOM   6343  HA  MET A 405      60.809  53.632 -43.377  1.00  8.14           H  
ATOM   6344 1HB  MET A 405      58.758  51.926 -41.903  1.00 11.20           H  
ATOM   6345 2HB  MET A 405      58.440  53.523 -42.571  1.00 11.20           H  
ATOM   6346 1HG  MET A 405      59.278  51.113 -44.185  1.00 11.20           H  
ATOM   6347 2HG  MET A 405      57.611  51.654 -44.010  1.00 11.20           H  
ATOM   6348 1HE  MET A 405      58.760  52.549 -47.768  1.00 11.20           H  
ATOM   6349 2HE  MET A 405      59.436  51.216 -46.812  1.00 11.20           H  
ATOM   6350 3HE  MET A 405      57.689  51.508 -46.799  1.00 11.20           H  
ATOM   6351  N   TYR A 406      61.684  53.105 -40.449  1.00  7.11           N  
ATOM   6352  CA  TYR A 406      62.102  53.511 -39.112  1.00  7.56           C  
ATOM   6353  C   TYR A 406      62.455  54.980 -38.937  1.00  7.78           C  
ATOM   6354  O   TYR A 406      62.109  55.510 -37.884  1.00  7.97           O  
ATOM   6355  CB  TYR A 406      63.236  52.644 -38.590  1.00 10.40           C  
ATOM   6356  CG  TYR A 406      63.630  52.946 -37.170  1.00 10.40           C  
ATOM   6357  CD1 TYR A 406      62.829  52.489 -36.145  1.00 10.40           C  
ATOM   6358  CD2 TYR A 406      64.775  53.632 -36.880  1.00 10.40           C  
ATOM   6359  CE1 TYR A 406      63.162  52.722 -34.848  1.00 10.40           C  
ATOM   6360  CE2 TYR A 406      65.114  53.852 -35.564  1.00 10.40           C  
ATOM   6361  CZ  TYR A 406      64.308  53.404 -34.558  1.00 10.40           C  
ATOM   6362  OH  TYR A 406      64.643  53.624 -33.249  1.00 10.40           O  
ATOM   6363  H   TYR A 406      62.065  52.241 -40.810  1.00  8.53           H  
ATOM   6364  HA  TYR A 406      61.252  53.321 -38.452  1.00  9.07           H  
ATOM   6365 1HB  TYR A 406      62.929  51.618 -38.627  1.00 12.48           H  
ATOM   6366 2HB  TYR A 406      64.113  52.740 -39.213  1.00 12.48           H  
ATOM   6367  HD1 TYR A 406      61.921  51.943 -36.369  1.00 12.48           H  
ATOM   6368  HD2 TYR A 406      65.416  53.984 -37.680  1.00 12.48           H  
ATOM   6369  HE1 TYR A 406      62.521  52.359 -34.048  1.00 12.48           H  
ATOM   6370  HE2 TYR A 406      66.027  54.377 -35.311  1.00 12.48           H  
ATOM   6371  HH  TYR A 406      65.549  53.989 -33.203  1.00 12.48           H  
ATOM   6372  N   PRO A 407      63.141  55.691 -39.878  1.00  7.99           N  
ATOM   6373  CA  PRO A 407      63.487  57.096 -39.734  1.00  8.30           C  
ATOM   6374  C   PRO A 407      62.309  57.927 -39.206  1.00  8.51           C  
ATOM   6375  O   PRO A 407      62.531  58.859 -38.433  1.00  8.79           O  
ATOM   6376  CB  PRO A 407      63.935  57.470 -41.144  1.00 12.45           C  
ATOM   6377  CG  PRO A 407      64.553  56.179 -41.674  1.00 12.45           C  
ATOM   6378  CD  PRO A 407      63.686  55.082 -41.138  1.00 12.45           C  
ATOM   6379  HA  PRO A 407      64.354  57.199 -39.098  1.00  9.96           H  
ATOM   6380 1HB  PRO A 407      63.072  57.805 -41.739  1.00 14.94           H  
ATOM   6381 2HB  PRO A 407      64.646  58.310 -41.101  1.00 14.94           H  
ATOM   6382 1HG  PRO A 407      64.570  56.189 -42.777  1.00 14.94           H  
ATOM   6383 2HG  PRO A 407      65.594  56.092 -41.342  1.00 14.94           H  
ATOM   6384 1HD  PRO A 407      62.934  54.942 -41.900  1.00 14.94           H  
ATOM   6385 2HD  PRO A 407      64.270  54.173 -40.955  1.00 14.94           H  
ATOM   6386  N   ARG A 408      61.056  57.566 -39.549  1.00  8.59           N  
ATOM   6387  CA  ARG A 408      59.877  58.285 -39.057  1.00  9.07           C  
ATOM   6388  C   ARG A 408      59.849  58.488 -37.515  1.00  9.18           C  
ATOM   6389  O   ARG A 408      59.161  59.383 -37.017  1.00  9.65           O  
ATOM   6390  CB  ARG A 408      58.635  57.516 -39.510  1.00 12.51           C  
ATOM   6391  CG  ARG A 408      58.496  56.115 -38.886  1.00 12.51           C  
ATOM   6392  CD  ARG A 408      57.403  55.291 -39.473  1.00 12.51           C  
ATOM   6393  NE  ARG A 408      57.486  53.887 -39.020  1.00 12.51           N  
ATOM   6394  CZ  ARG A 408      57.036  53.395 -37.846  1.00 12.51           C  
ATOM   6395  NH1 ARG A 408      56.472  54.183 -36.947  1.00 12.51           N  
ATOM   6396  NH2 ARG A 408      57.167  52.099 -37.602  1.00 12.51           N  
ATOM   6397  H   ARG A 408      60.877  56.778 -40.178  1.00 10.31           H  
ATOM   6398  HA  ARG A 408      59.866  59.267 -39.529  1.00 10.88           H  
ATOM   6399 1HB  ARG A 408      57.740  58.085 -39.268  1.00 15.01           H  
ATOM   6400 2HB  ARG A 408      58.668  57.389 -40.592  1.00 15.01           H  
ATOM   6401 1HG  ARG A 408      59.427  55.571 -38.920  1.00 15.01           H  
ATOM   6402 2HG  ARG A 408      58.228  56.246 -37.882  1.00 15.01           H  
ATOM   6403 1HD  ARG A 408      56.433  55.697 -39.196  1.00 15.01           H  
ATOM   6404 2HD  ARG A 408      57.501  55.295 -40.562  1.00 15.01           H  
ATOM   6405  HE  ARG A 408      57.907  53.219 -39.664  1.00 15.01           H  
ATOM   6406 1HH1 ARG A 408      56.361  55.168 -37.135  1.00 15.01           H  
ATOM   6407 2HH1 ARG A 408      56.142  53.799 -36.073  1.00 15.01           H  
ATOM   6408 1HH2 ARG A 408      57.572  51.473 -38.329  1.00 15.01           H  
ATOM   6409 2HH2 ARG A 408      56.832  51.715 -36.734  1.00 15.01           H  
ATOM   6410  N   VAL A 409      60.538  57.608 -36.776  1.00  8.94           N  
ATOM   6411  CA  VAL A 409      60.649  57.608 -35.320  1.00  9.27           C  
ATOM   6412  C   VAL A 409      62.091  57.427 -34.852  1.00  9.18           C  
ATOM   6413  O   VAL A 409      62.333  56.964 -33.730  1.00  9.62           O  
ATOM   6414  CB  VAL A 409      59.777  56.504 -34.670  1.00 12.84           C  
ATOM   6415  CG1 VAL A 409      58.295  56.791 -34.860  1.00 12.84           C  
ATOM   6416  CG2 VAL A 409      60.138  55.150 -35.311  1.00 12.84           C  
ATOM   6417  H   VAL A 409      61.078  56.904 -37.284  1.00 10.73           H  
ATOM   6418  HA  VAL A 409      60.297  58.572 -34.960  1.00 11.12           H  
ATOM   6419  HB  VAL A 409      59.978  56.470 -33.603  1.00 15.41           H  
ATOM   6420 1HG1 VAL A 409      57.709  56.002 -34.391  1.00 15.41           H  
ATOM   6421 2HG1 VAL A 409      58.055  57.745 -34.397  1.00 15.41           H  
ATOM   6422 3HG1 VAL A 409      58.054  56.842 -35.885  1.00 15.41           H  
ATOM   6423 1HG2 VAL A 409      59.548  54.362 -34.853  1.00 15.41           H  
ATOM   6424 2HG2 VAL A 409      59.937  55.176 -36.377  1.00 15.41           H  
ATOM   6425 3HG2 VAL A 409      61.195  54.946 -35.156  1.00 15.41           H  
ATOM   6426  N   PHE A 410      63.071  57.787 -35.674  1.00  8.81           N  
ATOM   6427  CA  PHE A 410      64.448  57.492 -35.290  1.00  8.95           C  
ATOM   6428  C   PHE A 410      65.044  58.492 -34.328  1.00  9.00           C  
ATOM   6429  O   PHE A 410      65.826  59.372 -34.686  1.00  9.25           O  
ATOM   6430  CB  PHE A 410      65.316  57.344 -36.536  1.00 12.48           C  
ATOM   6431  CG  PHE A 410      66.751  56.758 -36.418  1.00 12.48           C  
ATOM   6432  CD1 PHE A 410      67.289  56.149 -37.549  1.00 12.48           C  
ATOM   6433  CD2 PHE A 410      67.559  56.785 -35.257  1.00 12.48           C  
ATOM   6434  CE1 PHE A 410      68.548  55.594 -37.531  1.00 12.48           C  
ATOM   6435  CE2 PHE A 410      68.809  56.234 -35.257  1.00 12.48           C  
ATOM   6436  CZ  PHE A 410      69.307  55.637 -36.387  1.00 12.48           C  
ATOM   6437  H   PHE A 410      62.858  58.216 -36.580  1.00 10.57           H  
ATOM   6438  HA  PHE A 410      64.445  56.525 -34.791  1.00 10.74           H  
ATOM   6439 1HB  PHE A 410      64.779  56.648 -37.139  1.00 14.98           H  
ATOM   6440 2HB  PHE A 410      65.360  58.289 -37.075  1.00 14.98           H  
ATOM   6441  HD1 PHE A 410      66.695  56.109 -38.463  1.00 14.98           H  
ATOM   6442  HD2 PHE A 410      67.225  57.233 -34.342  1.00 14.98           H  
ATOM   6443  HE1 PHE A 410      68.948  55.122 -38.428  1.00 14.98           H  
ATOM   6444  HE2 PHE A 410      69.410  56.270 -34.350  1.00 14.98           H  
ATOM   6445  HZ  PHE A 410      70.304  55.203 -36.378  1.00 14.98           H  
ATOM   6446  N   ARG A 411      64.694  58.281 -33.067  1.00  8.95           N  
ATOM   6447  CA  ARG A 411      65.187  59.076 -31.951  1.00  9.17           C  
ATOM   6448  C   ARG A 411      66.244  58.260 -31.192  1.00  9.21           C  
ATOM   6449  O   ARG A 411      66.990  58.786 -30.366  1.00  9.46           O  
ATOM   6450  CB  ARG A 411      64.044  59.462 -31.026  1.00 12.75           C  
ATOM   6451  CG  ARG A 411      63.048  60.438 -31.640  1.00 12.75           C  
ATOM   6452  CD  ARG A 411      61.895  60.720 -30.735  1.00 12.75           C  
ATOM   6453  NE  ARG A 411      61.025  61.762 -31.284  1.00 12.75           N  
ATOM   6454  CZ  ARG A 411      60.045  61.580 -32.201  1.00 12.75           C  
ATOM   6455  NH1 ARG A 411      59.775  60.384 -32.680  1.00 12.75           N  
ATOM   6456  NH2 ARG A 411      59.349  62.624 -32.623  1.00 12.75           N  
ATOM   6457  H   ARG A 411      63.984  57.556 -32.929  1.00 10.74           H  
ATOM   6458  HA  ARG A 411      65.650  59.983 -32.336  1.00 11.00           H  
ATOM   6459 1HB  ARG A 411      63.497  58.568 -30.733  1.00 15.30           H  
ATOM   6460 2HB  ARG A 411      64.445  59.915 -30.119  1.00 15.30           H  
ATOM   6461 1HG  ARG A 411      63.551  61.379 -31.858  1.00 15.30           H  
ATOM   6462 2HG  ARG A 411      62.666  60.013 -32.570  1.00 15.30           H  
ATOM   6463 1HD  ARG A 411      61.309  59.816 -30.580  1.00 15.30           H  
ATOM   6464 2HD  ARG A 411      62.275  61.069 -29.774  1.00 15.30           H  
ATOM   6465  HE  ARG A 411      61.182  62.707 -30.955  1.00 15.30           H  
ATOM   6466 1HH1 ARG A 411      60.293  59.579 -32.361  1.00 15.30           H  
ATOM   6467 2HH1 ARG A 411      59.044  60.278 -33.368  1.00 15.30           H  
ATOM   6468 1HH2 ARG A 411      59.551  63.546 -32.261  1.00 15.30           H  
ATOM   6469 2HH2 ARG A 411      58.618  62.502 -33.310  1.00 15.30           H  
ATOM   6470  N   LYS A 412      66.268  56.959 -31.485  1.00  9.12           N  
ATOM   6471  CA  LYS A 412      67.145  55.960 -30.883  1.00  9.32           C  
ATOM   6472  C   LYS A 412      67.690  55.008 -31.950  1.00  9.15           C  
ATOM   6473  O   LYS A 412      67.043  54.773 -32.965  1.00  9.22           O  
ATOM   6474  CB  LYS A 412      66.401  55.172 -29.806  1.00 12.97           C  
ATOM   6475  CG  LYS A 412      65.955  56.020 -28.626  1.00 12.97           C  
ATOM   6476  CD  LYS A 412      65.293  55.189 -27.544  1.00 12.97           C  
ATOM   6477  CE  LYS A 412      64.883  56.072 -26.378  1.00 12.97           C  
ATOM   6478  NZ  LYS A 412      64.253  55.301 -25.276  1.00 12.97           N  
ATOM   6479  H   LYS A 412      65.610  56.656 -32.180  1.00 10.94           H  
ATOM   6480  HA  LYS A 412      67.994  56.470 -30.424  1.00 11.18           H  
ATOM   6481 1HB  LYS A 412      65.518  54.705 -30.244  1.00 15.56           H  
ATOM   6482 2HB  LYS A 412      67.040  54.374 -29.429  1.00 15.56           H  
ATOM   6483 1HG  LYS A 412      66.818  56.540 -28.211  1.00 15.56           H  
ATOM   6484 2HG  LYS A 412      65.240  56.764 -28.966  1.00 15.56           H  
ATOM   6485 1HD  LYS A 412      64.400  54.702 -27.945  1.00 15.56           H  
ATOM   6486 2HD  LYS A 412      65.979  54.422 -27.190  1.00 15.56           H  
ATOM   6487 1HE  LYS A 412      65.770  56.573 -25.994  1.00 15.56           H  
ATOM   6488 2HE  LYS A 412      64.177  56.824 -26.729  1.00 15.56           H  
ATOM   6489 1HZ  LYS A 412      64.007  55.926 -24.529  1.00 15.56           H  
ATOM   6490 2HZ  LYS A 412      63.393  54.825 -25.587  1.00 15.56           H  
ATOM   6491 3HZ  LYS A 412      64.896  54.610 -24.932  1.00 15.56           H  
ATOM   6492  N   LYS A 413      68.826  54.379 -31.673  1.00  9.17           N  
ATOM   6493  CA  LYS A 413      69.454  53.420 -32.592  1.00  9.27           C  
ATOM   6494  C   LYS A 413      68.461  52.479 -33.276  1.00  8.79           C  
ATOM   6495  O   LYS A 413      67.575  51.894 -32.640  1.00  8.89           O  
ATOM   6496  CB  LYS A 413      70.499  52.591 -31.836  1.00 12.94           C  
ATOM   6497  CG  LYS A 413      71.270  51.567 -32.686  1.00 12.94           C  
ATOM   6498  CD  LYS A 413      72.331  50.842 -31.854  1.00 12.94           C  
ATOM   6499  CE  LYS A 413      73.093  49.814 -32.693  1.00 12.94           C  
ATOM   6500  NZ  LYS A 413      74.146  49.110 -31.897  1.00 12.94           N  
ATOM   6501  H   LYS A 413      69.296  54.597 -30.805  1.00 11.00           H  
ATOM   6502  HA  LYS A 413      69.960  53.986 -33.373  1.00 11.12           H  
ATOM   6503 1HB  LYS A 413      71.233  53.261 -31.390  1.00 15.53           H  
ATOM   6504 2HB  LYS A 413      70.015  52.055 -31.021  1.00 15.53           H  
ATOM   6505 1HG  LYS A 413      70.583  50.820 -33.086  1.00 15.53           H  
ATOM   6506 2HG  LYS A 413      71.753  52.074 -33.521  1.00 15.53           H  
ATOM   6507 1HD  LYS A 413      73.038  51.566 -31.445  1.00 15.53           H  
ATOM   6508 2HD  LYS A 413      71.844  50.326 -31.026  1.00 15.53           H  
ATOM   6509 1HE  LYS A 413      72.384  49.075 -33.073  1.00 15.53           H  
ATOM   6510 2HE  LYS A 413      73.563  50.318 -33.534  1.00 15.53           H  
ATOM   6511 1HZ  LYS A 413      74.621  48.438 -32.486  1.00 15.53           H  
ATOM   6512 2HZ  LYS A 413      74.816  49.781 -31.547  1.00 15.53           H  
ATOM   6513 3HZ  LYS A 413      73.717  48.626 -31.119  1.00 15.53           H  
ATOM   6514  N   ASN A 414      68.641  52.285 -34.590  1.00  8.49           N  
ATOM   6515  CA  ASN A 414      67.754  51.423 -35.362  1.00  8.24           C  
ATOM   6516  C   ASN A 414      68.098  49.961 -35.101  1.00  7.61           C  
ATOM   6517  O   ASN A 414      68.686  49.251 -35.930  1.00  7.66           O  
ATOM   6518  CB  ASN A 414      67.837  51.748 -36.844  1.00 11.64           C  
ATOM   6519  CG  ASN A 414      66.742  51.088 -37.624  1.00 11.64           C  
ATOM   6520  OD1 ASN A 414      65.894  50.458 -37.011  1.00 11.64           O  
ATOM   6521  ND2 ASN A 414      66.715  51.251 -38.919  1.00 11.64           N  
ATOM   6522  H   ASN A 414      69.398  52.758 -35.060  1.00 10.19           H  
ATOM   6523  HA  ASN A 414      66.731  51.577 -35.018  1.00  9.89           H  
ATOM   6524 1HB  ASN A 414      67.765  52.821 -36.978  1.00 13.97           H  
ATOM   6525 2HB  ASN A 414      68.800  51.430 -37.239  1.00 13.97           H  
ATOM   6526 1HD2 ASN A 414      65.950  50.850 -39.469  1.00 13.97           H  
ATOM   6527 2HD2 ASN A 414      67.425  51.787 -39.373  1.00 13.97           H  
ATOM   6528  N   ARG A 415      67.713  49.516 -33.922  1.00  7.28           N  
ATOM   6529  CA  ARG A 415      68.044  48.199 -33.426  1.00  6.91           C  
ATOM   6530  C   ARG A 415      67.235  47.106 -34.070  1.00  6.32           C  
ATOM   6531  O   ARG A 415      66.236  46.649 -33.501  1.00  6.26           O  
ATOM   6532  CB  ARG A 415      67.854  48.114 -31.921  1.00  9.82           C  
ATOM   6533  CG  ARG A 415      68.815  48.951 -31.107  1.00  9.82           C  
ATOM   6534  CD  ARG A 415      68.612  48.773 -29.652  1.00  9.82           C  
ATOM   6535  NE  ARG A 415      68.991  47.416 -29.210  1.00  9.82           N  
ATOM   6536  CZ  ARG A 415      68.751  46.895 -27.980  1.00  9.82           C  
ATOM   6537  NH1 ARG A 415      68.131  47.606 -27.053  1.00  9.82           N  
ATOM   6538  NH2 ARG A 415      69.141  45.659 -27.712  1.00  9.82           N  
ATOM   6539  H   ARG A 415      67.240  50.199 -33.325  1.00  8.74           H  
ATOM   6540  HA  ARG A 415      69.097  48.009 -33.641  1.00  8.29           H  
ATOM   6541 1HB  ARG A 415      66.844  48.426 -31.663  1.00 11.78           H  
ATOM   6542 2HB  ARG A 415      67.964  47.081 -31.610  1.00 11.78           H  
ATOM   6543 1HG  ARG A 415      69.834  48.653 -31.351  1.00 11.78           H  
ATOM   6544 2HG  ARG A 415      68.677  49.996 -31.345  1.00 11.78           H  
ATOM   6545 1HD  ARG A 415      69.224  49.496 -29.115  1.00 11.78           H  
ATOM   6546 2HD  ARG A 415      67.559  48.933 -29.420  1.00 11.78           H  
ATOM   6547  HE  ARG A 415      69.486  46.812 -29.894  1.00 11.78           H  
ATOM   6548 1HH1 ARG A 415      67.833  48.549 -27.249  1.00 11.78           H  
ATOM   6549 2HH1 ARG A 415      67.959  47.207 -26.140  1.00 11.78           H  
ATOM   6550 1HH2 ARG A 415      69.616  45.112 -28.425  1.00 11.78           H  
ATOM   6551 2HH2 ARG A 415      68.971  45.257 -26.803  1.00 11.78           H  
ATOM   6552  N   ARG A 416      67.662  46.676 -35.265  1.00  6.02           N  
ATOM   6553  CA  ARG A 416      66.967  45.610 -35.986  1.00  5.56           C  
ATOM   6554  C   ARG A 416      66.664  44.450 -35.026  1.00  5.28           C  
ATOM   6555  O   ARG A 416      65.566  43.904 -35.043  1.00  5.03           O  
ATOM   6556  CB  ARG A 416      67.772  45.052 -37.176  1.00  7.97           C  
ATOM   6557  CG  ARG A 416      66.989  43.954 -37.983  1.00  7.97           C  
ATOM   6558  CD  ARG A 416      67.726  43.270 -39.122  1.00  7.97           C  
ATOM   6559  NE  ARG A 416      66.841  42.203 -39.749  1.00  7.97           N  
ATOM   6560  CZ  ARG A 416      66.058  42.336 -40.880  1.00  7.97           C  
ATOM   6561  NH1 ARG A 416      66.082  43.447 -41.630  1.00  7.97           N  
ATOM   6562  NH2 ARG A 416      65.246  41.329 -41.253  1.00  7.97           N  
ATOM   6563  H   ARG A 416      68.469  47.158 -35.673  1.00  7.22           H  
ATOM   6564  HA  ARG A 416      66.031  46.006 -36.373  1.00  6.67           H  
ATOM   6565 1HB  ARG A 416      68.016  45.863 -37.862  1.00  9.56           H  
ATOM   6566 2HB  ARG A 416      68.706  44.619 -36.821  1.00  9.56           H  
ATOM   6567 1HG  ARG A 416      66.746  43.158 -37.293  1.00  9.56           H  
ATOM   6568 2HG  ARG A 416      66.072  44.378 -38.378  1.00  9.56           H  
ATOM   6569 1HD  ARG A 416      68.005  43.995 -39.882  1.00  9.56           H  
ATOM   6570 2HD  ARG A 416      68.621  42.784 -38.735  1.00  9.56           H  
ATOM   6571  HE  ARG A 416      66.802  41.280 -39.257  1.00  9.56           H  
ATOM   6572 1HH1 ARG A 416      66.687  44.215 -41.392  1.00  9.56           H  
ATOM   6573 2HH1 ARG A 416      65.496  43.488 -42.506  1.00  9.56           H  
ATOM   6574 1HH2 ARG A 416      65.137  40.473 -40.679  1.00  9.56           H  
ATOM   6575 2HH2 ARG A 416      64.641  41.421 -42.094  1.00  9.56           H  
ATOM   6576  N   GLU A 417      67.610  44.099 -34.134  1.00  5.43           N  
ATOM   6577  CA  GLU A 417      67.452  42.970 -33.203  1.00  5.27           C  
ATOM   6578  C   GLU A 417      66.255  43.084 -32.233  1.00  5.01           C  
ATOM   6579  O   GLU A 417      65.873  42.096 -31.605  1.00  4.84           O  
ATOM   6580  CB  GLU A 417      68.746  42.757 -32.400  1.00  7.44           C  
ATOM   6581  CG  GLU A 417      69.143  43.904 -31.452  1.00  7.44           C  
ATOM   6582  CD  GLU A 417      69.936  44.981 -32.118  1.00  7.44           C  
ATOM   6583  OE1 GLU A 417      70.006  44.975 -33.330  1.00  7.44           O  
ATOM   6584  OE2 GLU A 417      70.462  45.828 -31.423  1.00  7.44           O  
ATOM   6585  H   GLU A 417      68.504  44.604 -34.127  1.00  6.52           H  
ATOM   6586  HA  GLU A 417      67.297  42.075 -33.804  1.00  6.32           H  
ATOM   6587 1HB  GLU A 417      68.643  41.854 -31.796  1.00  8.93           H  
ATOM   6588 2HB  GLU A 417      69.573  42.591 -33.088  1.00  8.93           H  
ATOM   6589 1HG  GLU A 417      68.261  44.341 -31.028  1.00  8.93           H  
ATOM   6590 2HG  GLU A 417      69.726  43.488 -30.634  1.00  8.93           H  
ATOM   6591  N   VAL A 418      65.688  44.282 -32.087  1.00  5.11           N  
ATOM   6592  CA  VAL A 418      64.522  44.522 -31.247  1.00  5.07           C  
ATOM   6593  C   VAL A 418      63.297  44.576 -32.135  1.00  4.76           C  
ATOM   6594  O   VAL A 418      62.254  44.006 -31.808  1.00  4.66           O  
ATOM   6595  CB  VAL A 418      64.615  45.847 -30.467  1.00  7.12           C  
ATOM   6596  CG1 VAL A 418      63.295  46.098 -29.670  1.00  7.12           C  
ATOM   6597  CG2 VAL A 418      65.797  45.792 -29.540  1.00  7.12           C  
ATOM   6598  H   VAL A 418      66.070  45.055 -32.627  1.00  6.13           H  
ATOM   6599  HA  VAL A 418      64.415  43.698 -30.542  1.00  6.08           H  
ATOM   6600  HB  VAL A 418      64.744  46.672 -31.172  1.00  8.54           H  
ATOM   6601 1HG1 VAL A 418      63.374  47.040 -29.132  1.00  8.54           H  
ATOM   6602 2HG1 VAL A 418      62.444  46.152 -30.346  1.00  8.54           H  
ATOM   6603 3HG1 VAL A 418      63.138  45.284 -28.959  1.00  8.54           H  
ATOM   6604 1HG2 VAL A 418      65.872  46.729 -28.998  1.00  8.54           H  
ATOM   6605 2HG2 VAL A 418      65.671  44.972 -28.837  1.00  8.54           H  
ATOM   6606 3HG2 VAL A 418      66.693  45.637 -30.113  1.00  8.54           H  
ATOM   6607  N   LEU A 419      63.431  45.306 -33.232  1.00  4.71           N  
ATOM   6608  CA  LEU A 419      62.368  45.561 -34.185  1.00  4.56           C  
ATOM   6609  C   LEU A 419      61.871  44.266 -34.838  1.00  4.23           C  
ATOM   6610  O   LEU A 419      60.675  44.111 -35.077  1.00  4.26           O  
ATOM   6611  CB  LEU A 419      62.920  46.567 -35.171  1.00  6.44           C  
ATOM   6612  CG  LEU A 419      63.207  47.984 -34.547  1.00  6.44           C  
ATOM   6613  CD1 LEU A 419      64.017  48.789 -35.492  1.00  6.44           C  
ATOM   6614  CD2 LEU A 419      61.902  48.736 -34.274  1.00  6.44           C  
ATOM   6615  H   LEU A 419      64.346  45.728 -33.408  1.00  5.65           H  
ATOM   6616  HA  LEU A 419      61.533  45.995 -33.656  1.00  5.47           H  
ATOM   6617 1HB  LEU A 419      63.850  46.176 -35.552  1.00  7.73           H  
ATOM   6618 2HB  LEU A 419      62.226  46.681 -35.984  1.00  7.73           H  
ATOM   6619  HG  LEU A 419      63.768  47.863 -33.622  1.00  7.73           H  
ATOM   6620 1HD1 LEU A 419      64.229  49.763 -35.052  1.00  7.73           H  
ATOM   6621 2HD1 LEU A 419      64.958  48.285 -35.700  1.00  7.73           H  
ATOM   6622 3HD1 LEU A 419      63.470  48.930 -36.407  1.00  7.73           H  
ATOM   6623 1HD2 LEU A 419      62.138  49.712 -33.853  1.00  7.73           H  
ATOM   6624 2HD2 LEU A 419      61.361  48.871 -35.208  1.00  7.73           H  
ATOM   6625 3HD2 LEU A 419      61.286  48.200 -33.580  1.00  7.73           H  
ATOM   6626  N   ILE A 420      62.776  43.304 -35.039  1.00  4.08           N  
ATOM   6627  CA  ILE A 420      62.402  42.005 -35.595  1.00  3.92           C  
ATOM   6628  C   ILE A 420      61.633  41.203 -34.559  1.00  3.70           C  
ATOM   6629  O   ILE A 420      60.746  40.416 -34.902  1.00  3.57           O  
ATOM   6630  CB  ILE A 420      63.632  41.201 -36.088  1.00  5.55           C  
ATOM   6631  CG1 ILE A 420      64.710  41.014 -34.985  1.00  5.55           C  
ATOM   6632  CG2 ILE A 420      64.181  41.864 -37.342  1.00  5.55           C  
ATOM   6633  CD1 ILE A 420      64.665  39.680 -34.238  1.00  5.55           C  
ATOM   6634  H   ILE A 420      63.754  43.522 -34.851  1.00  4.90           H  
ATOM   6635  HA  ILE A 420      61.754  42.172 -36.451  1.00  4.70           H  
ATOM   6636  HB  ILE A 420      63.323  40.200 -36.311  1.00  6.66           H  
ATOM   6637 1HG1 ILE A 420      65.688  41.114 -35.446  1.00  6.66           H  
ATOM   6638 2HG1 ILE A 420      64.599  41.788 -34.245  1.00  6.66           H  
ATOM   6639 1HG2 ILE A 420      65.022  41.290 -37.722  1.00  6.66           H  
ATOM   6640 2HG2 ILE A 420      63.416  41.920 -38.106  1.00  6.66           H  
ATOM   6641 3HG2 ILE A 420      64.493  42.861 -37.094  1.00  6.66           H  
ATOM   6642 1HD1 ILE A 420      65.468  39.666 -33.496  1.00  6.66           H  
ATOM   6643 2HD1 ILE A 420      63.733  39.538 -33.734  1.00  6.66           H  
ATOM   6644 3HD1 ILE A 420      64.802  38.874 -34.922  1.00  6.66           H  
ATOM   6645  N   LEU A 421      61.957  41.388 -33.287  1.00  3.75           N  
ATOM   6646  CA  LEU A 421      61.232  40.696 -32.262  1.00  3.66           C  
ATOM   6647  C   LEU A 421      59.830  41.262 -32.219  1.00  3.62           C  
ATOM   6648  O   LEU A 421      58.869  40.493 -32.156  1.00  3.52           O  
ATOM   6649  CB  LEU A 421      61.928  40.774 -30.915  1.00  5.17           C  
ATOM   6650  CG  LEU A 421      61.221  40.051 -29.764  1.00  5.17           C  
ATOM   6651  CD1 LEU A 421      61.021  38.575 -30.069  1.00  5.17           C  
ATOM   6652  CD2 LEU A 421      62.056  40.204 -28.544  1.00  5.17           C  
ATOM   6653  H   LEU A 421      62.696  42.036 -33.036  1.00  4.50           H  
ATOM   6654  HA  LEU A 421      61.177  39.653 -32.557  1.00  4.39           H  
ATOM   6655 1HB  LEU A 421      62.932  40.358 -31.017  1.00  6.20           H  
ATOM   6656 2HB  LEU A 421      62.026  41.821 -30.635  1.00  6.20           H  
ATOM   6657  HG  LEU A 421      60.245  40.493 -29.603  1.00  6.20           H  
ATOM   6658 1HD1 LEU A 421      60.523  38.109 -29.220  1.00  6.20           H  
ATOM   6659 2HD1 LEU A 421      60.410  38.440 -30.931  1.00  6.20           H  
ATOM   6660 3HD1 LEU A 421      61.984  38.103 -30.235  1.00  6.20           H  
ATOM   6661 1HD2 LEU A 421      61.558  39.725 -27.727  1.00  6.20           H  
ATOM   6662 2HD2 LEU A 421      63.030  39.748 -28.702  1.00  6.20           H  
ATOM   6663 3HD2 LEU A 421      62.189  41.255 -28.326  1.00  6.20           H  
ATOM   6664  N   ILE A 422      59.703  42.594 -32.343  1.00  3.81           N  
ATOM   6665  CA  ILE A 422      58.384  43.211 -32.351  1.00  3.93           C  
ATOM   6666  C   ILE A 422      57.595  42.604 -33.486  1.00  3.76           C  
ATOM   6667  O   ILE A 422      56.467  42.169 -33.277  1.00  3.85           O  
ATOM   6668  CB  ILE A 422      58.450  44.744 -32.501  1.00  5.45           C  
ATOM   6669  CG1 ILE A 422      59.058  45.342 -31.211  1.00  5.45           C  
ATOM   6670  CG2 ILE A 422      57.034  45.310 -32.811  1.00  5.45           C  
ATOM   6671  CD1 ILE A 422      59.478  46.780 -31.309  1.00  5.45           C  
ATOM   6672  H   ILE A 422      60.552  43.168 -32.370  1.00  4.57           H  
ATOM   6673  HA  ILE A 422      57.878  42.979 -31.417  1.00  4.72           H  
ATOM   6674  HB  ILE A 422      59.116  45.001 -33.319  1.00  6.54           H  
ATOM   6675 1HG1 ILE A 422      58.321  45.263 -30.416  1.00  6.54           H  
ATOM   6676 2HG1 ILE A 422      59.932  44.754 -30.935  1.00  6.54           H  
ATOM   6677 1HG2 ILE A 422      57.080  46.383 -32.922  1.00  6.54           H  
ATOM   6678 2HG2 ILE A 422      56.647  44.885 -33.739  1.00  6.54           H  
ATOM   6679 3HG2 ILE A 422      56.356  45.059 -31.993  1.00  6.54           H  
ATOM   6680 1HD1 ILE A 422      59.892  47.095 -30.350  1.00  6.54           H  
ATOM   6681 2HD1 ILE A 422      60.227  46.880 -32.066  1.00  6.54           H  
ATOM   6682 3HD1 ILE A 422      58.632  47.410 -31.554  1.00  6.54           H  
ATOM   6683  N   VAL A 423      58.201  42.471 -34.664  1.00  3.63           N  
ATOM   6684  CA  VAL A 423      57.487  41.853 -35.764  1.00  3.61           C  
ATOM   6685  C   VAL A 423      56.983  40.442 -35.388  1.00  3.33           C  
ATOM   6686  O   VAL A 423      55.813  40.117 -35.644  1.00  3.34           O  
ATOM   6687  CB  VAL A 423      58.376  41.830 -37.024  1.00  5.06           C  
ATOM   6688  CG1 VAL A 423      57.773  40.963 -38.119  1.00  5.06           C  
ATOM   6689  CG2 VAL A 423      58.520  43.261 -37.553  1.00  5.06           C  
ATOM   6690  H   VAL A 423      59.141  42.863 -34.794  1.00  4.36           H  
ATOM   6691  HA  VAL A 423      56.641  42.486 -36.002  1.00  4.33           H  
ATOM   6692  HB  VAL A 423      59.333  41.452 -36.767  1.00  6.07           H  
ATOM   6693 1HG1 VAL A 423      58.416  40.987 -38.998  1.00  6.07           H  
ATOM   6694 2HG1 VAL A 423      57.665  39.938 -37.789  1.00  6.07           H  
ATOM   6695 3HG1 VAL A 423      56.825  41.349 -38.356  1.00  6.07           H  
ATOM   6696 1HG2 VAL A 423      59.153  43.256 -38.429  1.00  6.07           H  
ATOM   6697 2HG2 VAL A 423      57.546  43.658 -37.813  1.00  6.07           H  
ATOM   6698 3HG2 VAL A 423      58.960  43.889 -36.796  1.00  6.07           H  
ATOM   6699  N   SER A 424      57.819  39.609 -34.746  1.00  3.19           N  
ATOM   6700  CA  SER A 424      57.330  38.278 -34.370  1.00  3.06           C  
ATOM   6701  C   SER A 424      56.202  38.344 -33.346  1.00  3.00           C  
ATOM   6702  O   SER A 424      55.299  37.510 -33.384  1.00  2.95           O  
ATOM   6703  CB  SER A 424      58.406  37.445 -33.706  1.00  4.34           C  
ATOM   6704  OG  SER A 424      58.568  37.841 -32.386  1.00  4.34           O  
ATOM   6705  H   SER A 424      58.797  39.886 -34.597  1.00  3.83           H  
ATOM   6706  HA  SER A 424      56.956  37.775 -35.259  1.00  3.67           H  
ATOM   6707 1HB  SER A 424      58.150  36.388 -33.756  1.00  5.21           H  
ATOM   6708 2HB  SER A 424      59.347  37.587 -34.222  1.00  5.21           H  
ATOM   6709  HG  SER A 424      58.908  38.750 -32.409  1.00  5.21           H  
ATOM   6710  N   VAL A 425      56.211  39.364 -32.478  1.00  3.15           N  
ATOM   6711  CA  VAL A 425      55.204  39.533 -31.434  1.00  3.25           C  
ATOM   6712  C   VAL A 425      53.880  40.016 -31.987  1.00  3.22           C  
ATOM   6713  O   VAL A 425      52.824  39.523 -31.579  1.00  3.25           O  
ATOM   6714  CB  VAL A 425      55.693  40.466 -30.309  1.00  4.52           C  
ATOM   6715  CG1 VAL A 425      54.552  40.750 -29.302  1.00  4.52           C  
ATOM   6716  CG2 VAL A 425      56.861  39.795 -29.586  1.00  4.52           C  
ATOM   6717  H   VAL A 425      57.012  40.004 -32.510  1.00  3.78           H  
ATOM   6718  HA  VAL A 425      55.042  38.557 -30.979  1.00  3.90           H  
ATOM   6719  HB  VAL A 425      56.011  41.414 -30.744  1.00  5.42           H  
ATOM   6720 1HG1 VAL A 425      54.917  41.407 -28.526  1.00  5.42           H  
ATOM   6721 2HG1 VAL A 425      53.718  41.218 -29.791  1.00  5.42           H  
ATOM   6722 3HG1 VAL A 425      54.216  39.813 -28.859  1.00  5.42           H  
ATOM   6723 1HG2 VAL A 425      57.212  40.436 -28.810  1.00  5.42           H  
ATOM   6724 2HG2 VAL A 425      56.526  38.853 -29.157  1.00  5.42           H  
ATOM   6725 3HG2 VAL A 425      57.665  39.598 -30.278  1.00  5.42           H  
ATOM   6726  N   ILE A 426      53.902  41.005 -32.886  1.00  3.25           N  
ATOM   6727  CA  ILE A 426      52.639  41.498 -33.423  1.00  3.36           C  
ATOM   6728  C   ILE A 426      51.965  40.372 -34.219  1.00  3.21           C  
ATOM   6729  O   ILE A 426      50.743  40.201 -34.130  1.00  3.32           O  
ATOM   6730  CB  ILE A 426      52.852  42.799 -34.298  1.00  4.66           C  
ATOM   6731  CG1 ILE A 426      53.713  42.496 -35.540  1.00  4.66           C  
ATOM   6732  CG2 ILE A 426      53.523  43.914 -33.479  1.00  4.66           C  
ATOM   6733  CD1 ILE A 426      53.914  43.617 -36.540  1.00  4.66           C  
ATOM   6734  H   ILE A 426      54.805  41.398 -33.159  1.00  3.90           H  
ATOM   6735  HA  ILE A 426      51.989  41.763 -32.596  1.00  4.03           H  
ATOM   6736  HB  ILE A 426      51.884  43.149 -34.649  1.00  5.59           H  
ATOM   6737 1HG1 ILE A 426      54.652  42.185 -35.185  1.00  5.59           H  
ATOM   6738 2HG1 ILE A 426      53.269  41.700 -36.106  1.00  5.59           H  
ATOM   6739 1HG2 ILE A 426      53.648  44.813 -34.065  1.00  5.59           H  
ATOM   6740 2HG2 ILE A 426      52.934  44.142 -32.666  1.00  5.59           H  
ATOM   6741 3HG2 ILE A 426      54.486  43.580 -33.132  1.00  5.59           H  
ATOM   6742 1HD1 ILE A 426      54.545  43.236 -37.331  1.00  5.59           H  
ATOM   6743 2HD1 ILE A 426      52.952  43.925 -36.946  1.00  5.59           H  
ATOM   6744 3HD1 ILE A 426      54.406  44.465 -36.086  1.00  5.59           H  
ATOM   6745  N   SER A 427      52.767  39.526 -34.881  1.00  3.03           N  
ATOM   6746  CA  SER A 427      52.240  38.419 -35.652  1.00  3.01           C  
ATOM   6747  C   SER A 427      51.790  37.262 -34.751  1.00  2.98           C  
ATOM   6748  O   SER A 427      50.701  36.715 -34.930  1.00  3.12           O  
ATOM   6749  CB  SER A 427      53.306  37.935 -36.617  1.00  4.23           C  
ATOM   6750  OG  SER A 427      53.640  38.907 -37.562  1.00  4.23           O  
ATOM   6751  H   SER A 427      53.775  39.715 -34.908  1.00  3.64           H  
ATOM   6752  HA  SER A 427      51.376  38.773 -36.221  1.00  3.61           H  
ATOM   6753 1HB  SER A 427      54.198  37.635 -36.064  1.00  5.08           H  
ATOM   6754 2HB  SER A 427      52.941  37.080 -37.139  1.00  5.08           H  
ATOM   6755  HG  SER A 427      54.170  39.565 -37.076  1.00  5.08           H  
ATOM   6756  N   PHE A 428      52.631  36.884 -33.776  1.00  2.92           N  
ATOM   6757  CA  PHE A 428      52.343  35.775 -32.878  1.00  3.01           C  
ATOM   6758  C   PHE A 428      51.066  36.059 -32.122  1.00  3.12           C  
ATOM   6759  O   PHE A 428      50.189  35.204 -32.044  1.00  3.16           O  
ATOM   6760  CB  PHE A 428      53.489  35.532 -31.900  1.00  4.18           C  
ATOM   6761  CG  PHE A 428      53.282  34.351 -30.999  1.00  4.18           C  
ATOM   6762  CD1 PHE A 428      53.627  33.088 -31.450  1.00  4.18           C  
ATOM   6763  CD2 PHE A 428      52.750  34.479 -29.723  1.00  4.18           C  
ATOM   6764  CE1 PHE A 428      53.463  31.980 -30.658  1.00  4.18           C  
ATOM   6765  CE2 PHE A 428      52.580  33.368 -28.923  1.00  4.18           C  
ATOM   6766  CZ  PHE A 428      52.941  32.116 -29.391  1.00  4.18           C  
ATOM   6767  H   PHE A 428      53.528  37.348 -33.667  1.00  3.50           H  
ATOM   6768  HA  PHE A 428      52.201  34.871 -33.461  1.00  3.61           H  
ATOM   6769 1HB  PHE A 428      54.403  35.360 -32.467  1.00  5.02           H  
ATOM   6770 2HB  PHE A 428      53.648  36.417 -31.290  1.00  5.02           H  
ATOM   6771  HD1 PHE A 428      54.039  32.987 -32.447  1.00  5.02           H  
ATOM   6772  HD2 PHE A 428      52.466  35.467 -29.356  1.00  5.02           H  
ATOM   6773  HE1 PHE A 428      53.745  30.995 -31.031  1.00  5.02           H  
ATOM   6774  HE2 PHE A 428      52.163  33.474 -27.921  1.00  5.02           H  
ATOM   6775  HZ  PHE A 428      52.810  31.238 -28.757  1.00  5.02           H  
ATOM   6776  N   PHE A 429      50.946  37.277 -31.567  1.00  3.26           N  
ATOM   6777  CA  PHE A 429      49.764  37.667 -30.818  1.00  3.49           C  
ATOM   6778  C   PHE A 429      48.507  37.457 -31.645  1.00  3.52           C  
ATOM   6779  O   PHE A 429      47.555  36.828 -31.190  1.00  3.66           O  
ATOM   6780  CB  PHE A 429      49.850  39.116 -30.388  1.00  4.80           C  
ATOM   6781  CG  PHE A 429      48.640  39.576 -29.653  1.00  4.80           C  
ATOM   6782  CD1 PHE A 429      48.474  39.254 -28.319  1.00  4.80           C  
ATOM   6783  CD2 PHE A 429      47.666  40.334 -30.276  1.00  4.80           C  
ATOM   6784  CE1 PHE A 429      47.368  39.675 -27.630  1.00  4.80           C  
ATOM   6785  CE2 PHE A 429      46.564  40.747 -29.585  1.00  4.80           C  
ATOM   6786  CZ  PHE A 429      46.411  40.425 -28.266  1.00  4.80           C  
ATOM   6787  H   PHE A 429      51.707  37.958 -31.650  1.00  3.91           H  
ATOM   6788  HA  PHE A 429      49.705  37.044 -29.927  1.00  4.19           H  
ATOM   6789 1HB  PHE A 429      50.725  39.254 -29.754  1.00  5.76           H  
ATOM   6790 2HB  PHE A 429      49.986  39.748 -31.269  1.00  5.76           H  
ATOM   6791  HD1 PHE A 429      49.234  38.659 -27.817  1.00  5.76           H  
ATOM   6792  HD2 PHE A 429      47.777  40.603 -31.332  1.00  5.76           H  
ATOM   6793  HE1 PHE A 429      47.249  39.413 -26.579  1.00  5.76           H  
ATOM   6794  HE2 PHE A 429      45.811  41.337 -30.084  1.00  5.76           H  
ATOM   6795  HZ  PHE A 429      45.528  40.765 -27.725  1.00  5.76           H  
ATOM   6796  N   ILE A 430      48.489  37.939 -32.887  1.00  3.47           N  
ATOM   6797  CA  ILE A 430      47.324  37.722 -33.729  1.00  3.63           C  
ATOM   6798  C   ILE A 430      47.104  36.221 -33.855  1.00  3.56           C  
ATOM   6799  O   ILE A 430      45.985  35.734 -33.740  1.00  3.78           O  
ATOM   6800  CB  ILE A 430      47.515  38.304 -35.121  1.00  5.02           C  
ATOM   6801  CG1 ILE A 430      47.571  39.806 -35.086  1.00  5.02           C  
ATOM   6802  CG2 ILE A 430      46.384  37.780 -36.068  1.00  5.02           C  
ATOM   6803  CD1 ILE A 430      48.099  40.371 -36.379  1.00  5.02           C  
ATOM   6804  H   ILE A 430      49.290  38.471 -33.249  1.00  4.16           H  
ATOM   6805  HA  ILE A 430      46.449  38.175 -33.253  1.00  4.36           H  
ATOM   6806  HB  ILE A 430      48.484  38.002 -35.459  1.00  6.02           H  
ATOM   6807 1HG1 ILE A 430      46.577  40.211 -34.898  1.00  6.02           H  
ATOM   6808 2HG1 ILE A 430      48.230  40.119 -34.279  1.00  6.02           H  
ATOM   6809 1HG2 ILE A 430      46.539  38.131 -37.064  1.00  6.02           H  
ATOM   6810 2HG2 ILE A 430      46.370  36.698 -36.114  1.00  6.02           H  
ATOM   6811 3HG2 ILE A 430      45.420  38.128 -35.702  1.00  6.02           H  
ATOM   6812 1HD1 ILE A 430      48.165  41.429 -36.323  1.00  6.02           H  
ATOM   6813 2HD1 ILE A 430      49.094  39.963 -36.543  1.00  6.02           H  
ATOM   6814 3HD1 ILE A 430      47.482  40.116 -37.201  1.00  6.02           H  
ATOM   6815  N   GLY A 431      48.196  35.484 -34.059  1.00  3.36           N  
ATOM   6816  CA  GLY A 431      48.224  34.039 -34.214  1.00  3.40           C  
ATOM   6817  C   GLY A 431      47.553  33.244 -33.091  1.00  3.52           C  
ATOM   6818  O   GLY A 431      47.274  32.046 -33.298  1.00  3.67           O  
ATOM   6819  H   GLY A 431      49.089  35.974 -34.166  1.00  4.03           H  
ATOM   6820 1HA  GLY A 431      47.772  33.770 -35.160  1.00  4.08           H  
ATOM   6821 2HA  GLY A 431      49.269  33.739 -34.267  1.00  4.08           H  
ATOM   6822  N   LEU A 432      47.277  33.891 -31.931  1.00  3.55           N  
ATOM   6823  CA  LEU A 432      46.627  33.273 -30.782  1.00  3.77           C  
ATOM   6824  C   LEU A 432      45.220  32.866 -31.149  1.00  3.93           C  
ATOM   6825  O   LEU A 432      44.670  31.910 -30.579  1.00  4.20           O  
ATOM   6826  CB  LEU A 432      46.639  34.207 -29.569  1.00  5.20           C  
ATOM   6827  CG  LEU A 432      48.049  34.486 -28.947  1.00  5.20           C  
ATOM   6828  CD1 LEU A 432      47.913  35.590 -27.912  1.00  5.20           C  
ATOM   6829  CD2 LEU A 432      48.628  33.204 -28.294  1.00  5.20           C  
ATOM   6830  H   LEU A 432      47.498  34.892 -31.849  1.00  4.26           H  
ATOM   6831  HA  LEU A 432      47.163  32.392 -30.527  1.00  4.52           H  
ATOM   6832 1HB  LEU A 432      46.204  35.163 -29.865  1.00  6.24           H  
ATOM   6833 2HB  LEU A 432      46.010  33.765 -28.792  1.00  6.24           H  
ATOM   6834  HG  LEU A 432      48.727  34.825 -29.732  1.00  6.24           H  
ATOM   6835 1HD1 LEU A 432      48.889  35.813 -27.487  1.00  6.24           H  
ATOM   6836 2HD1 LEU A 432      47.515  36.482 -28.402  1.00  6.24           H  
ATOM   6837 3HD1 LEU A 432      47.234  35.275 -27.121  1.00  6.24           H  
ATOM   6838 1HD2 LEU A 432      49.599  33.432 -27.868  1.00  6.24           H  
ATOM   6839 2HD2 LEU A 432      47.955  32.860 -27.505  1.00  6.24           H  
ATOM   6840 3HD2 LEU A 432      48.748  32.420 -29.022  1.00  6.24           H  
ATOM   6841  N   ILE A 433      44.693  33.495 -32.214  1.00  3.86           N  
ATOM   6842  CA  ILE A 433      43.369  33.212 -32.733  1.00  4.11           C  
ATOM   6843  C   ILE A 433      43.245  31.720 -32.950  1.00  4.20           C  
ATOM   6844  O   ILE A 433      42.158  31.190 -32.800  1.00  4.50           O  
ATOM   6845  CB  ILE A 433      43.083  33.995 -34.040  1.00  5.65           C  
ATOM   6846  CG1 ILE A 433      42.927  35.502 -33.747  1.00  5.65           C  
ATOM   6847  CG2 ILE A 433      41.847  33.438 -34.748  1.00  5.65           C  
ATOM   6848  CD1 ILE A 433      42.984  36.377 -35.000  1.00  5.65           C  
ATOM   6849  H   ILE A 433      45.245  34.239 -32.665  1.00  4.63           H  
ATOM   6850  HA  ILE A 433      42.631  33.513 -31.987  1.00  4.93           H  
ATOM   6851  HB  ILE A 433      43.946  33.898 -34.692  1.00  6.78           H  
ATOM   6852 1HG1 ILE A 433      41.961  35.663 -33.266  1.00  6.78           H  
ATOM   6853 2HG1 ILE A 433      43.700  35.816 -33.059  1.00  6.78           H  
ATOM   6854 1HG2 ILE A 433      41.655  33.963 -35.672  1.00  6.78           H  
ATOM   6855 2HG2 ILE A 433      42.011  32.393 -34.984  1.00  6.78           H  
ATOM   6856 3HG2 ILE A 433      40.988  33.538 -34.092  1.00  6.78           H  
ATOM   6857 1HD1 ILE A 433      42.865  37.424 -34.717  1.00  6.78           H  
ATOM   6858 2HD1 ILE A 433      43.947  36.239 -35.479  1.00  6.78           H  
ATOM   6859 3HD1 ILE A 433      42.207  36.105 -35.692  1.00  6.78           H  
ATOM   6860  N   MET A 434      44.294  31.056 -33.446  1.00  4.05           N  
ATOM   6861  CA  MET A 434      44.219  29.615 -33.583  1.00  4.27           C  
ATOM   6862  C   MET A 434      45.015  28.881 -32.492  1.00  4.40           C  
ATOM   6863  O   MET A 434      44.507  27.920 -31.925  1.00  4.67           O  
ATOM   6864  CB  MET A 434      44.624  29.190 -34.952  1.00  5.89           C  
ATOM   6865  CG  MET A 434      44.498  27.732 -35.279  1.00  5.89           C  
ATOM   6866  SD  MET A 434      45.046  27.429 -36.935  1.00  5.89           S  
ATOM   6867  CE  MET A 434      45.501  25.738 -36.973  1.00  5.89           C  
ATOM   6868  H   MET A 434      45.180  31.531 -33.614  1.00  4.86           H  
ATOM   6869  HA  MET A 434      43.185  29.323 -33.470  1.00  5.12           H  
ATOM   6870 1HB  MET A 434      43.912  29.645 -35.585  1.00  7.07           H  
ATOM   6871 2HB  MET A 434      45.620  29.555 -35.199  1.00  7.07           H  
ATOM   6872 1HG  MET A 434      45.003  27.083 -34.576  1.00  7.07           H  
ATOM   6873 2HG  MET A 434      43.457  27.489 -35.249  1.00  7.07           H  
ATOM   6874 1HE  MET A 434      45.901  25.504 -37.944  1.00  7.07           H  
ATOM   6875 2HE  MET A 434      46.273  25.546 -36.239  1.00  7.07           H  
ATOM   6876 3HE  MET A 434      44.631  25.127 -36.770  1.00  7.07           H  
ATOM   6877  N   LEU A 435      46.205  29.391 -32.105  1.00  4.30           N  
ATOM   6878  CA  LEU A 435      47.070  28.678 -31.145  1.00  4.54           C  
ATOM   6879  C   LEU A 435      46.380  28.344 -29.844  1.00  4.81           C  
ATOM   6880  O   LEU A 435      46.602  27.267 -29.288  1.00  5.13           O  
ATOM   6881  CB  LEU A 435      48.268  29.558 -30.751  1.00  6.26           C  
ATOM   6882  CG  LEU A 435      49.385  29.811 -31.755  1.00  6.26           C  
ATOM   6883  CD1 LEU A 435      50.205  30.994 -31.308  1.00  6.26           C  
ATOM   6884  CD2 LEU A 435      50.298  28.595 -31.764  1.00  6.26           C  
ATOM   6885  H   LEU A 435      46.556  30.239 -32.551  1.00  5.16           H  
ATOM   6886  HA  LEU A 435      47.404  27.752 -31.601  1.00  5.45           H  
ATOM   6887 1HB  LEU A 435      47.903  30.475 -30.429  1.00  7.51           H  
ATOM   6888 2HB  LEU A 435      48.732  29.090 -29.887  1.00  7.51           H  
ATOM   6889  HG  LEU A 435      48.979  30.009 -32.741  1.00  7.51           H  
ATOM   6890 1HD1 LEU A 435      51.017  31.159 -32.010  1.00  7.51           H  
ATOM   6891 2HD1 LEU A 435      49.585  31.889 -31.272  1.00  7.51           H  
ATOM   6892 3HD1 LEU A 435      50.610  30.801 -30.323  1.00  7.51           H  
ATOM   6893 1HD2 LEU A 435      51.111  28.752 -32.442  1.00  7.51           H  
ATOM   6894 2HD2 LEU A 435      50.700  28.433 -30.764  1.00  7.51           H  
ATOM   6895 3HD2 LEU A 435      49.738  27.734 -32.062  1.00  7.51           H  
ATOM   6896  N   THR A 436      45.581  29.264 -29.313  1.00  4.84           N  
ATOM   6897  CA  THR A 436      44.899  28.955 -28.074  1.00  5.26           C  
ATOM   6898  C   THR A 436      43.390  29.114 -28.219  1.00  5.28           C  
ATOM   6899  O   THR A 436      42.630  28.560 -27.419  1.00  5.82           O  
ATOM   6900  CB  THR A 436      45.430  29.839 -26.919  1.00  7.20           C  
ATOM   6901  OG1 THR A 436      45.154  31.223 -27.186  1.00  7.20           O  
ATOM   6902  CG2 THR A 436      46.945  29.666 -26.805  1.00  7.20           C  
ATOM   6903  H   THR A 436      45.430  30.168 -29.762  1.00  5.81           H  
ATOM   6904  HA  THR A 436      45.090  27.915 -27.816  1.00  6.31           H  
ATOM   6905  HB  THR A 436      44.956  29.548 -25.985  1.00  8.64           H  
ATOM   6906  HG1 THR A 436      44.219  31.403 -27.024  1.00  8.64           H  
ATOM   6907 1HG2 THR A 436      47.320  30.284 -25.994  1.00  8.64           H  
ATOM   6908 2HG2 THR A 436      47.174  28.618 -26.606  1.00  8.64           H  
ATOM   6909 3HG2 THR A 436      47.423  29.970 -27.730  1.00  8.64           H  
ATOM   6910  N   GLU A 437      42.947  29.858 -29.239  1.00  5.00           N  
ATOM   6911  CA  GLU A 437      41.529  30.139 -29.396  1.00  5.23           C  
ATOM   6912  C   GLU A 437      40.814  29.686 -30.678  1.00  5.14           C  
ATOM   6913  O   GLU A 437      39.721  30.185 -30.905  1.00  5.51           O  
ATOM   6914  CB  GLU A 437      41.275  31.652 -29.260  1.00  7.23           C  
ATOM   6915  CG  GLU A 437      41.618  32.261 -27.904  1.00  7.23           C  
ATOM   6916  CD  GLU A 437      41.220  33.725 -27.787  1.00  7.23           C  
ATOM   6917  OE1 GLU A 437      40.726  34.272 -28.745  1.00  7.23           O  
ATOM   6918  OE2 GLU A 437      41.405  34.285 -26.732  1.00  7.23           O  
ATOM   6919  H   GLU A 437      43.608  30.316 -29.863  1.00  6.00           H  
ATOM   6920  HA  GLU A 437      41.015  29.650 -28.571  1.00  6.28           H  
ATOM   6921 1HB  GLU A 437      41.861  32.174 -30.014  1.00  8.68           H  
ATOM   6922 2HB  GLU A 437      40.226  31.863 -29.459  1.00  8.68           H  
ATOM   6923 1HG  GLU A 437      41.128  31.683 -27.120  1.00  8.68           H  
ATOM   6924 2HG  GLU A 437      42.684  32.180 -27.765  1.00  8.68           H  
ATOM   6925  N   GLY A 438      41.320  28.767 -31.517  1.00  4.97           N  
ATOM   6926  CA  GLY A 438      40.471  28.520 -32.702  1.00  5.13           C  
ATOM   6927  C   GLY A 438      40.960  27.556 -33.781  1.00  5.30           C  
ATOM   6928  O   GLY A 438      41.877  26.763 -33.577  1.00  5.59           O  
ATOM   6929  H   GLY A 438      42.229  28.311 -31.389  1.00  5.96           H  
ATOM   6930 1HA  GLY A 438      39.488  28.200 -32.377  1.00  6.16           H  
ATOM   6931 2HA  GLY A 438      40.298  29.478 -33.175  1.00  6.16           H  
ATOM   6932  N   GLY A 439      40.282  27.626 -34.930  1.00  5.47           N  
ATOM   6933  CA  GLY A 439      40.520  26.840 -36.136  1.00  5.97           C  
ATOM   6934  C   GLY A 439      40.247  27.652 -37.424  1.00  5.86           C  
ATOM   6935  O   GLY A 439      40.415  28.873 -37.466  1.00  6.01           O  
ATOM   6936  H   GLY A 439      39.485  28.264 -34.938  1.00  6.56           H  
ATOM   6937 1HA  GLY A 439      41.541  26.470 -36.137  1.00  7.16           H  
ATOM   6938 2HA  GLY A 439      39.864  25.976 -36.113  1.00  7.16           H  
ATOM   6939  N   MET A 440      39.859  26.967 -38.500  1.00  5.89           N  
ATOM   6940  CA  MET A 440      39.642  27.620 -39.786  1.00  6.11           C  
ATOM   6941  C   MET A 440      38.476  28.576 -39.791  1.00  5.83           C  
ATOM   6942  O   MET A 440      38.518  29.585 -40.488  1.00  6.04           O  
ATOM   6943  CB  MET A 440      39.382  26.602 -40.882  1.00  8.46           C  
ATOM   6944  CG  MET A 440      39.357  27.154 -42.354  1.00  8.46           C  
ATOM   6945  SD  MET A 440      40.964  27.592 -43.005  1.00  8.46           S  
ATOM   6946  CE  MET A 440      41.027  29.386 -42.869  1.00  8.46           C  
ATOM   6947  H   MET A 440      39.723  25.967 -38.425  1.00  7.07           H  
ATOM   6948  HA  MET A 440      40.535  28.191 -40.025  1.00  7.33           H  
ATOM   6949 1HB  MET A 440      40.134  25.828 -40.823  1.00 10.15           H  
ATOM   6950 2HB  MET A 440      38.416  26.150 -40.706  1.00 10.15           H  
ATOM   6951 1HG  MET A 440      38.922  26.429 -43.012  1.00 10.15           H  
ATOM   6952 2HG  MET A 440      38.730  28.021 -42.398  1.00 10.15           H  
ATOM   6953 1HE  MET A 440      41.990  29.746 -43.199  1.00 10.15           H  
ATOM   6954 2HE  MET A 440      40.268  29.824 -43.482  1.00 10.15           H  
ATOM   6955 3HE  MET A 440      40.870  29.675 -41.849  1.00 10.15           H  
ATOM   6956  N   TYR A 441      37.411  28.236 -39.067  1.00  5.61           N  
ATOM   6957  CA  TYR A 441      36.201  29.042 -39.097  1.00  5.59           C  
ATOM   6958  C   TYR A 441      36.537  30.449 -38.646  1.00  5.36           C  
ATOM   6959  O   TYR A 441      36.231  31.424 -39.340  1.00  5.51           O  
ATOM   6960  CB  TYR A 441      35.183  28.484 -38.161  1.00  7.84           C  
ATOM   6961  CG  TYR A 441      33.845  29.025 -38.229  1.00  7.84           C  
ATOM   6962  CD1 TYR A 441      32.946  28.388 -39.013  1.00  7.84           C  
ATOM   6963  CD2 TYR A 441      33.487  30.126 -37.526  1.00  7.84           C  
ATOM   6964  CE1 TYR A 441      31.677  28.833 -39.085  1.00  7.84           C  
ATOM   6965  CE2 TYR A 441      32.217  30.575 -37.614  1.00  7.84           C  
ATOM   6966  CZ  TYR A 441      31.305  29.931 -38.386  1.00  7.84           C  
ATOM   6967  OH  TYR A 441      30.015  30.380 -38.472  1.00  7.84           O  
ATOM   6968  H   TYR A 441      37.438  27.404 -38.495  1.00  6.73           H  
ATOM   6969  HA  TYR A 441      35.810  29.076 -40.116  1.00  6.71           H  
ATOM   6970 1HB  TYR A 441      35.138  27.396 -38.220  1.00  9.41           H  
ATOM   6971 2HB  TYR A 441      35.527  28.757 -37.222  1.00  9.41           H  
ATOM   6972  HD1 TYR A 441      33.244  27.506 -39.574  1.00  9.41           H  
ATOM   6973  HD2 TYR A 441      34.203  30.640 -36.891  1.00  9.41           H  
ATOM   6974  HE1 TYR A 441      30.974  28.311 -39.698  1.00  9.41           H  
ATOM   6975  HE2 TYR A 441      31.939  31.429 -37.059  1.00  9.41           H  
ATOM   6976  HH  TYR A 441      29.946  31.231 -38.035  1.00  9.41           H  
ATOM   6977  N   VAL A 442      37.193  30.565 -37.466  1.00  5.15           N  
ATOM   6978  CA  VAL A 442      37.528  31.883 -36.996  1.00  5.14           C  
ATOM   6979  C   VAL A 442      38.479  32.585 -37.950  1.00  5.16           C  
ATOM   6980  O   VAL A 442      38.337  33.788 -38.137  1.00  5.31           O  
ATOM   6981  CB  VAL A 442      38.113  31.827 -35.568  1.00  7.21           C  
ATOM   6982  CG1 VAL A 442      39.453  31.189 -35.529  1.00  7.21           C  
ATOM   6983  CG2 VAL A 442      38.190  33.181 -35.021  1.00  7.21           C  
ATOM   6984  H   VAL A 442      37.397  29.758 -36.859  1.00  6.18           H  
ATOM   6985  HA  VAL A 442      36.608  32.459 -36.943  1.00  6.17           H  
ATOM   6986  HB  VAL A 442      37.470  31.228 -34.965  1.00  8.65           H  
ATOM   6987 1HG1 VAL A 442      39.799  31.166 -34.504  1.00  8.65           H  
ATOM   6988 2HG1 VAL A 442      39.360  30.199 -35.891  1.00  8.65           H  
ATOM   6989 3HG1 VAL A 442      40.163  31.725 -36.122  1.00  8.65           H  
ATOM   6990 1HG2 VAL A 442      38.569  33.143 -34.012  1.00  8.65           H  
ATOM   6991 2HG2 VAL A 442      38.857  33.785 -35.626  1.00  8.65           H  
ATOM   6992 3HG2 VAL A 442      37.193  33.603 -35.022  1.00  8.65           H  
ATOM   6993  N   PHE A 443      39.424  31.884 -38.587  1.00  5.19           N  
ATOM   6994  CA  PHE A 443      40.262  32.602 -39.534  1.00  5.41           C  
ATOM   6995  C   PHE A 443      39.529  33.071 -40.786  1.00  5.41           C  
ATOM   6996  O   PHE A 443      39.807  34.180 -41.275  1.00  5.55           O  
ATOM   6997  CB  PHE A 443      41.518  31.841 -39.901  1.00  7.49           C  
ATOM   6998  CG  PHE A 443      42.639  32.011 -38.921  1.00  7.49           C  
ATOM   6999  CD1 PHE A 443      43.343  30.942 -38.503  1.00  7.49           C  
ATOM   7000  CD2 PHE A 443      43.022  33.281 -38.432  1.00  7.49           C  
ATOM   7001  CE1 PHE A 443      44.373  31.113 -37.649  1.00  7.49           C  
ATOM   7002  CE2 PHE A 443      44.054  33.421 -37.561  1.00  7.49           C  
ATOM   7003  CZ  PHE A 443      44.731  32.337 -37.162  1.00  7.49           C  
ATOM   7004  H   PHE A 443      39.583  30.887 -38.379  1.00  6.23           H  
ATOM   7005  HA  PHE A 443      40.581  33.499 -39.026  1.00  6.49           H  
ATOM   7006 1HB  PHE A 443      41.274  30.784 -39.939  1.00  8.99           H  
ATOM   7007 2HB  PHE A 443      41.867  32.145 -40.885  1.00  8.99           H  
ATOM   7008  HD1 PHE A 443      43.092  29.940 -38.865  1.00  8.99           H  
ATOM   7009  HD2 PHE A 443      42.515  34.186 -38.753  1.00  8.99           H  
ATOM   7010  HE1 PHE A 443      44.936  30.256 -37.359  1.00  8.99           H  
ATOM   7011  HE2 PHE A 443      44.337  34.418 -37.205  1.00  8.99           H  
ATOM   7012  HZ  PHE A 443      45.569  32.435 -36.476  1.00  8.99           H  
ATOM   7013  N   GLN A 444      38.588  32.272 -41.315  1.00  5.45           N  
ATOM   7014  CA  GLN A 444      37.856  32.760 -42.474  1.00  5.71           C  
ATOM   7015  C   GLN A 444      37.095  34.022 -42.077  1.00  5.63           C  
ATOM   7016  O   GLN A 444      36.985  34.948 -42.867  1.00  5.91           O  
ATOM   7017  CB  GLN A 444      36.911  31.722 -43.107  1.00  7.89           C  
ATOM   7018  CG  GLN A 444      37.617  30.603 -43.837  1.00  7.89           C  
ATOM   7019  CD  GLN A 444      36.716  29.661 -44.675  1.00  7.89           C  
ATOM   7020  OE1 GLN A 444      35.474  29.739 -44.666  1.00  7.89           O  
ATOM   7021  NE2 GLN A 444      37.373  28.783 -45.426  1.00  7.89           N  
ATOM   7022  H   GLN A 444      38.423  31.339 -40.928  1.00  6.54           H  
ATOM   7023  HA  GLN A 444      38.578  33.040 -43.239  1.00  6.85           H  
ATOM   7024 1HB  GLN A 444      36.319  31.269 -42.318  1.00  9.47           H  
ATOM   7025 2HB  GLN A 444      36.250  32.197 -43.772  1.00  9.47           H  
ATOM   7026 1HG  GLN A 444      38.366  31.036 -44.497  1.00  9.47           H  
ATOM   7027 2HG  GLN A 444      38.084  30.015 -43.079  1.00  9.47           H  
ATOM   7028 1HE2 GLN A 444      36.879  28.152 -46.025  1.00  9.47           H  
ATOM   7029 2HE2 GLN A 444      38.376  28.756 -45.402  1.00  9.47           H  
ATOM   7030  N   LEU A 445      36.587  34.093 -40.849  1.00  5.41           N  
ATOM   7031  CA  LEU A 445      35.927  35.324 -40.440  1.00  5.58           C  
ATOM   7032  C   LEU A 445      36.907  36.478 -40.182  1.00  5.36           C  
ATOM   7033  O   LEU A 445      36.677  37.609 -40.609  1.00  5.65           O  
ATOM   7034  CB  LEU A 445      35.169  35.106 -39.129  1.00  7.75           C  
ATOM   7035  CG  LEU A 445      33.950  34.242 -39.136  1.00  7.75           C  
ATOM   7036  CD1 LEU A 445      33.494  34.049 -37.713  1.00  7.75           C  
ATOM   7037  CD2 LEU A 445      32.884  34.925 -39.953  1.00  7.75           C  
ATOM   7038  H   LEU A 445      36.630  33.270 -40.233  1.00  6.49           H  
ATOM   7039  HA  LEU A 445      35.257  35.635 -41.236  1.00  6.70           H  
ATOM   7040 1HB  LEU A 445      35.860  34.655 -38.428  1.00  9.30           H  
ATOM   7041 2HB  LEU A 445      34.877  36.077 -38.740  1.00  9.30           H  
ATOM   7042  HG  LEU A 445      34.175  33.260 -39.541  1.00  9.30           H  
ATOM   7043 1HD1 LEU A 445      32.610  33.444 -37.709  1.00  9.30           H  
ATOM   7044 2HD1 LEU A 445      34.277  33.555 -37.138  1.00  9.30           H  
ATOM   7045 3HD1 LEU A 445      33.275  35.008 -37.265  1.00  9.30           H  
ATOM   7046 1HD2 LEU A 445      31.966  34.370 -39.940  1.00  9.30           H  
ATOM   7047 2HD2 LEU A 445      32.716  35.858 -39.566  1.00  9.30           H  
ATOM   7048 3HD2 LEU A 445      33.195  35.046 -40.967  1.00  9.30           H  
ATOM   7049  N   PHE A 446      38.001  36.195 -39.479  1.00  4.99           N  
ATOM   7050  CA  PHE A 446      38.952  37.222 -39.071  1.00  4.97           C  
ATOM   7051  C   PHE A 446      39.941  37.670 -40.136  1.00  5.13           C  
ATOM   7052  O   PHE A 446      39.984  38.849 -40.489  1.00  5.32           O  
ATOM   7053  CB  PHE A 446      39.758  36.714 -37.856  1.00  6.97           C  
ATOM   7054  CG  PHE A 446      39.054  36.800 -36.483  1.00  6.97           C  
ATOM   7055  CD1 PHE A 446      37.806  36.263 -36.247  1.00  6.97           C  
ATOM   7056  CD2 PHE A 446      39.689  37.417 -35.421  1.00  6.97           C  
ATOM   7057  CE1 PHE A 446      37.221  36.357 -35.001  1.00  6.97           C  
ATOM   7058  CE2 PHE A 446      39.122  37.499 -34.192  1.00  6.97           C  
ATOM   7059  CZ  PHE A 446      37.887  36.967 -33.979  1.00  6.97           C  
ATOM   7060  H   PHE A 446      38.155  35.241 -39.165  1.00  5.99           H  
ATOM   7061  HA  PHE A 446      38.383  38.098 -38.763  1.00  5.96           H  
ATOM   7062 1HB  PHE A 446      40.018  35.675 -38.022  1.00  8.36           H  
ATOM   7063 2HB  PHE A 446      40.705  37.254 -37.799  1.00  8.36           H  
ATOM   7064  HD1 PHE A 446      37.273  35.761 -37.039  1.00  8.36           H  
ATOM   7065  HD2 PHE A 446      40.667  37.845 -35.575  1.00  8.36           H  
ATOM   7066  HE1 PHE A 446      36.229  35.929 -34.828  1.00  8.36           H  
ATOM   7067  HE2 PHE A 446      39.656  37.992 -33.378  1.00  8.36           H  
ATOM   7068  HZ  PHE A 446      37.433  37.029 -32.998  1.00  8.36           H  
ATOM   7069  N   ASP A 447      40.722  36.757 -40.699  1.00  5.28           N  
ATOM   7070  CA  ASP A 447      41.734  37.202 -41.637  1.00  5.69           C  
ATOM   7071  C   ASP A 447      41.177  37.434 -43.016  1.00  5.92           C  
ATOM   7072  O   ASP A 447      41.523  38.416 -43.664  1.00  6.30           O  
ATOM   7073  CB  ASP A 447      42.926  36.250 -41.671  1.00  7.80           C  
ATOM   7074  CG  ASP A 447      43.769  36.316 -40.387  1.00  7.80           C  
ATOM   7075  OD1 ASP A 447      43.726  37.308 -39.696  1.00  7.80           O  
ATOM   7076  OD2 ASP A 447      44.436  35.372 -40.109  1.00  7.80           O  
ATOM   7077  H   ASP A 447      40.602  35.765 -40.508  1.00  6.34           H  
ATOM   7078  HA  ASP A 447      42.121  38.156 -41.279  1.00  6.83           H  
ATOM   7079 1HB  ASP A 447      42.571  35.224 -41.803  1.00  9.36           H  
ATOM   7080 2HB  ASP A 447      43.563  36.491 -42.522  1.00  9.36           H  
ATOM   7081  N   TYR A 448      40.247  36.604 -43.470  1.00  5.88           N  
ATOM   7082  CA  TYR A 448      39.752  36.834 -44.829  1.00  6.29           C  
ATOM   7083  C   TYR A 448      39.264  38.279 -44.966  1.00  6.10           C  
ATOM   7084  O   TYR A 448      39.564  38.958 -45.950  1.00  6.37           O  
ATOM   7085  CB  TYR A 448      38.615  35.906 -45.229  1.00  8.64           C  
ATOM   7086  CG  TYR A 448      38.148  36.132 -46.635  1.00  8.64           C  
ATOM   7087  CD1 TYR A 448      38.813  35.561 -47.700  1.00  8.64           C  
ATOM   7088  CD2 TYR A 448      37.066  36.941 -46.857  1.00  8.64           C  
ATOM   7089  CE1 TYR A 448      38.379  35.808 -48.982  1.00  8.64           C  
ATOM   7090  CE2 TYR A 448      36.636  37.195 -48.121  1.00  8.64           C  
ATOM   7091  CZ  TYR A 448      37.284  36.637 -49.188  1.00  8.64           C  
ATOM   7092  OH  TYR A 448      36.854  36.898 -50.471  1.00  8.64           O  
ATOM   7093  H   TYR A 448      39.956  35.808 -42.891  1.00  7.06           H  
ATOM   7094  HA  TYR A 448      40.575  36.694 -45.529  1.00  7.55           H  
ATOM   7095 1HB  TYR A 448      38.886  34.860 -45.091  1.00 10.37           H  
ATOM   7096 2HB  TYR A 448      37.784  36.132 -44.611  1.00 10.37           H  
ATOM   7097  HD1 TYR A 448      39.676  34.922 -47.528  1.00 10.37           H  
ATOM   7098  HD2 TYR A 448      36.564  37.384 -46.022  1.00 10.37           H  
ATOM   7099  HE1 TYR A 448      38.898  35.364 -49.828  1.00 10.37           H  
ATOM   7100  HE2 TYR A 448      35.783  37.846 -48.283  1.00 10.37           H  
ATOM   7101  HH  TYR A 448      36.081  37.488 -50.446  1.00 10.37           H  
ATOM   7102  N   TYR A 449      38.470  38.741 -44.000  1.00  5.87           N  
ATOM   7103  CA  TYR A 449      37.948  40.090 -44.076  1.00  5.97           C  
ATOM   7104  C   TYR A 449      38.860  41.201 -43.510  1.00  5.82           C  
ATOM   7105  O   TYR A 449      38.830  42.325 -44.038  1.00  6.10           O  
ATOM   7106  CB  TYR A 449      36.541  40.139 -43.463  1.00  8.32           C  
ATOM   7107  CG  TYR A 449      35.491  39.491 -44.388  1.00  8.32           C  
ATOM   7108  CD1 TYR A 449      34.853  38.278 -44.091  1.00  8.32           C  
ATOM   7109  CD2 TYR A 449      35.196  40.132 -45.570  1.00  8.32           C  
ATOM   7110  CE1 TYR A 449      33.927  37.750 -45.021  1.00  8.32           C  
ATOM   7111  CE2 TYR A 449      34.300  39.619 -46.456  1.00  8.32           C  
ATOM   7112  CZ  TYR A 449      33.674  38.435 -46.200  1.00  8.32           C  
ATOM   7113  OH  TYR A 449      32.797  37.973 -47.137  1.00  8.32           O  
ATOM   7114  H   TYR A 449      38.239  38.150 -43.209  1.00  7.04           H  
ATOM   7115  HA  TYR A 449      37.828  40.314 -45.133  1.00  7.16           H  
ATOM   7116 1HB  TYR A 449      36.535  39.604 -42.507  1.00  9.98           H  
ATOM   7117 2HB  TYR A 449      36.254  41.170 -43.270  1.00  9.98           H  
ATOM   7118  HD1 TYR A 449      35.067  37.744 -43.157  1.00  9.98           H  
ATOM   7119  HD2 TYR A 449      35.687  41.047 -45.801  1.00  9.98           H  
ATOM   7120  HE1 TYR A 449      33.416  36.815 -44.819  1.00  9.98           H  
ATOM   7121  HE2 TYR A 449      34.092  40.150 -47.387  1.00  9.98           H  
ATOM   7122  HH  TYR A 449      32.606  37.002 -47.043  1.00  9.98           H  
ATOM   7123  N   ALA A 450      39.653  40.952 -42.446  1.00  5.67           N  
ATOM   7124  CA  ALA A 450      40.477  42.035 -41.905  1.00  5.84           C  
ATOM   7125  C   ALA A 450      41.889  42.132 -42.497  1.00  6.00           C  
ATOM   7126  O   ALA A 450      42.521  43.183 -42.403  1.00  6.26           O  
ATOM   7127  CB  ALA A 450      40.600  41.920 -40.408  1.00  8.11           C  
ATOM   7128  H   ALA A 450      39.684  40.042 -41.973  1.00  6.80           H  
ATOM   7129  HA  ALA A 450      39.964  42.956 -42.127  1.00  7.01           H  
ATOM   7130 1HB  ALA A 450      41.156  42.769 -40.015  1.00  9.73           H  
ATOM   7131 2HB  ALA A 450      39.614  41.907 -39.973  1.00  9.73           H  
ATOM   7132 3HB  ALA A 450      41.121  41.000 -40.163  1.00  9.73           H  
ATOM   7133  N   ALA A 451      42.425  41.071 -43.095  1.00  6.16           N  
ATOM   7134  CA  ALA A 451      43.809  41.100 -43.575  1.00  6.70           C  
ATOM   7135  C   ALA A 451      43.908  41.764 -44.946  1.00  7.00           C  
ATOM   7136  O   ALA A 451      44.177  41.112 -45.954  1.00  7.38           O  
ATOM   7137  CB  ALA A 451      44.361  39.689 -43.625  1.00  9.17           C  
ATOM   7138  H   ALA A 451      41.904  40.198 -43.209  1.00  7.39           H  
ATOM   7139  HA  ALA A 451      44.392  41.689 -42.872  1.00  8.04           H  
ATOM   7140 1HB  ALA A 451      45.377  39.723 -43.927  1.00 11.00           H  
ATOM   7141 2HB  ALA A 451      44.290  39.224 -42.653  1.00 11.00           H  
ATOM   7142 3HB  ALA A 451      43.790  39.099 -44.338  1.00 11.00           H  
ATOM   7143  N   SER A 452      43.675  43.074 -44.950  1.00  7.09           N  
ATOM   7144  CA  SER A 452      43.588  43.933 -46.137  1.00  7.61           C  
ATOM   7145  C   SER A 452      42.527  43.412 -47.096  1.00  7.48           C  
ATOM   7146  O   SER A 452      42.706  43.378 -48.314  1.00  7.53           O  
ATOM   7147  CB  SER A 452      44.933  44.082 -46.839  1.00 10.44           C  
ATOM   7148  OG  SER A 452      45.867  44.703 -46.004  1.00 10.44           O  
ATOM   7149  H   SER A 452      43.486  43.468 -44.026  1.00  8.51           H  
ATOM   7150  HA  SER A 452      43.280  44.923 -45.805  1.00  9.13           H  
ATOM   7151 1HB  SER A 452      45.307  43.105 -47.147  1.00 12.53           H  
ATOM   7152 2HB  SER A 452      44.810  44.674 -47.736  1.00 12.53           H  
ATOM   7153  HG  SER A 452      46.580  45.024 -46.573  1.00 12.53           H  
ATOM   7154  N   GLY A 453      41.399  43.032 -46.509  1.00  7.56           N  
ATOM   7155  CA  GLY A 453      40.222  42.512 -47.192  1.00  7.73           C  
ATOM   7156  C   GLY A 453      39.159  43.602 -47.273  1.00  7.57           C  
ATOM   7157  O   GLY A 453      39.166  44.437 -48.181  1.00  7.62           O  
ATOM   7158  H   GLY A 453      41.382  43.120 -45.502  1.00  9.07           H  
ATOM   7159 1HA  GLY A 453      40.489  42.168 -48.189  1.00  9.28           H  
ATOM   7160 2HA  GLY A 453      39.833  41.650 -46.643  1.00  9.28           H  
ATOM   7161  N   MET A 454      38.160  43.510 -46.410  1.00  7.60           N  
ATOM   7162  CA  MET A 454      37.065  44.464 -46.336  1.00  7.78           C  
ATOM   7163  C   MET A 454      37.444  45.660 -45.491  1.00  7.43           C  
ATOM   7164  O   MET A 454      37.101  46.799 -45.815  1.00  7.67           O  
ATOM   7165  CB  MET A 454      35.809  43.767 -45.837  1.00 10.82           C  
ATOM   7166  CG  MET A 454      34.592  44.647 -45.612  1.00 10.82           C  
ATOM   7167  SD  MET A 454      34.546  45.423 -43.976  1.00 10.82           S  
ATOM   7168  CE  MET A 454      34.112  44.005 -42.965  1.00 10.82           C  
ATOM   7169  H   MET A 454      38.216  42.789 -45.699  1.00  9.12           H  
ATOM   7170  HA  MET A 454      36.857  44.832 -47.339  1.00  9.34           H  
ATOM   7171 1HB  MET A 454      35.506  43.057 -46.602  1.00 12.98           H  
ATOM   7172 2HB  MET A 454      36.048  43.211 -44.941  1.00 12.98           H  
ATOM   7173 1HG  MET A 454      34.605  45.436 -46.351  1.00 12.98           H  
ATOM   7174 2HG  MET A 454      33.687  44.061 -45.742  1.00 12.98           H  
ATOM   7175 1HE  MET A 454      34.017  44.309 -41.944  1.00 12.98           H  
ATOM   7176 2HE  MET A 454      33.158  43.595 -43.301  1.00 12.98           H  
ATOM   7177 3HE  MET A 454      34.874  43.240 -43.035  1.00 12.98           H  
ATOM   7178  N   CYS A 455      38.244  45.426 -44.443  1.00  7.10           N  
ATOM   7179  CA  CYS A 455      38.592  46.478 -43.487  1.00  7.08           C  
ATOM   7180  C   CYS A 455      39.319  47.624 -44.147  1.00  6.87           C  
ATOM   7181  O   CYS A 455      39.221  48.769 -43.704  1.00  7.08           O  
ATOM   7182  CB  CYS A 455      39.597  45.971 -42.462  1.00  9.92           C  
ATOM   7183  SG  CYS A 455      41.270  45.707 -43.174  1.00  9.92           S  
ATOM   7184  H   CYS A 455      38.527  44.457 -44.261  1.00  8.52           H  
ATOM   7185  HA  CYS A 455      37.677  46.840 -43.008  1.00  8.50           H  
ATOM   7186 1HB  CYS A 455      39.691  46.676 -41.647  1.00 11.90           H  
ATOM   7187 2HB  CYS A 455      39.248  45.042 -42.062  1.00 11.90           H  
ATOM   7188  HG  CYS A 455      41.736  44.821 -42.265  1.00 11.90           H  
ATOM   7189  N   LEU A 456      39.986  47.299 -45.252  1.00  6.73           N  
ATOM   7190  CA  LEU A 456      40.845  48.177 -46.008  1.00  6.85           C  
ATOM   7191  C   LEU A 456      40.047  49.388 -46.487  1.00  6.96           C  
ATOM   7192  O   LEU A 456      40.583  50.511 -46.537  1.00  7.26           O  
ATOM   7193  CB  LEU A 456      41.432  47.374 -47.188  1.00  9.55           C  
ATOM   7194  CG  LEU A 456      42.689  47.924 -47.893  1.00  9.55           C  
ATOM   7195  CD1 LEU A 456      43.872  47.969 -46.916  1.00  9.55           C  
ATOM   7196  CD2 LEU A 456      43.031  47.017 -49.090  1.00  9.55           C  
ATOM   7197  H   LEU A 456      39.920  46.331 -45.529  1.00  8.08           H  
ATOM   7198  HA  LEU A 456      41.633  48.518 -45.355  1.00  8.22           H  
ATOM   7199 1HB  LEU A 456      41.664  46.381 -46.827  1.00 11.46           H  
ATOM   7200 2HB  LEU A 456      40.651  47.267 -47.943  1.00 11.46           H  
ATOM   7201  HG  LEU A 456      42.500  48.938 -48.219  1.00 11.46           H  
ATOM   7202 1HD1 LEU A 456      44.751  48.367 -47.430  1.00 11.46           H  
ATOM   7203 2HD1 LEU A 456      43.654  48.592 -46.075  1.00 11.46           H  
ATOM   7204 3HD1 LEU A 456      44.091  46.973 -46.565  1.00 11.46           H  
ATOM   7205 1HD2 LEU A 456      43.919  47.396 -49.604  1.00 11.46           H  
ATOM   7206 2HD2 LEU A 456      43.223  46.010 -48.742  1.00 11.46           H  
ATOM   7207 3HD2 LEU A 456      42.194  46.990 -49.788  1.00 11.46           H  
ATOM   7208  N   LEU A 457      38.739  49.179 -46.732  1.00  6.95           N  
ATOM   7209  CA  LEU A 457      37.783  50.176 -47.183  1.00  7.30           C  
ATOM   7210  C   LEU A 457      37.694  51.357 -46.235  1.00  7.24           C  
ATOM   7211  O   LEU A 457      37.200  52.418 -46.611  1.00  7.54           O  
ATOM   7212  CB  LEU A 457      36.385  49.547 -47.356  1.00 10.08           C  
ATOM   7213  CG  LEU A 457      35.200  50.489 -47.812  1.00 10.08           C  
ATOM   7214  CD1 LEU A 457      35.473  51.172 -49.151  1.00 10.08           C  
ATOM   7215  CD2 LEU A 457      33.974  49.640 -47.923  1.00 10.08           C  
ATOM   7216  H   LEU A 457      38.354  48.235 -46.604  1.00  8.34           H  
ATOM   7217  HA  LEU A 457      38.116  50.543 -48.137  1.00  8.76           H  
ATOM   7218 1HB  LEU A 457      36.464  48.726 -48.073  1.00 12.10           H  
ATOM   7219 2HB  LEU A 457      36.096  49.115 -46.394  1.00 12.10           H  
ATOM   7220  HG  LEU A 457      35.045  51.259 -47.058  1.00 12.10           H  
ATOM   7221 1HD1 LEU A 457      34.631  51.799 -49.413  1.00 12.10           H  
ATOM   7222 2HD1 LEU A 457      36.356  51.788 -49.086  1.00 12.10           H  
ATOM   7223 3HD1 LEU A 457      35.606  50.435 -49.905  1.00 12.10           H  
ATOM   7224 1HD2 LEU A 457      33.118  50.251 -48.205  1.00 12.10           H  
ATOM   7225 2HD2 LEU A 457      34.133  48.865 -48.673  1.00 12.10           H  
ATOM   7226 3HD2 LEU A 457      33.796  49.184 -46.961  1.00 12.10           H  
ATOM   7227  N   PHE A 458      38.050  51.145 -44.975  1.00  7.04           N  
ATOM   7228  CA  PHE A 458      37.990  52.204 -44.003  1.00  7.21           C  
ATOM   7229  C   PHE A 458      39.410  52.488 -43.502  1.00  7.03           C  
ATOM   7230  O   PHE A 458      39.874  53.635 -43.482  1.00  7.37           O  
ATOM   7231  CB  PHE A 458      37.134  51.709 -42.846  1.00 10.03           C  
ATOM   7232  CG  PHE A 458      35.798  51.220 -43.312  1.00 10.03           C  
ATOM   7233  CD1 PHE A 458      34.832  52.074 -43.787  1.00 10.03           C  
ATOM   7234  CD2 PHE A 458      35.527  49.851 -43.292  1.00 10.03           C  
ATOM   7235  CE1 PHE A 458      33.621  51.585 -44.224  1.00 10.03           C  
ATOM   7236  CE2 PHE A 458      34.324  49.364 -43.722  1.00 10.03           C  
ATOM   7237  CZ  PHE A 458      33.366  50.231 -44.187  1.00 10.03           C  
ATOM   7238  H   PHE A 458      38.417  50.235 -44.711  1.00  8.45           H  
ATOM   7239  HA  PHE A 458      37.574  53.104 -44.452  1.00  8.65           H  
ATOM   7240 1HB  PHE A 458      37.640  50.891 -42.335  1.00 12.04           H  
ATOM   7241 2HB  PHE A 458      36.984  52.503 -42.125  1.00 12.04           H  
ATOM   7242  HD1 PHE A 458      35.030  53.137 -43.824  1.00 12.04           H  
ATOM   7243  HD2 PHE A 458      36.288  49.158 -42.927  1.00 12.04           H  
ATOM   7244  HE1 PHE A 458      32.865  52.271 -44.599  1.00 12.04           H  
ATOM   7245  HE2 PHE A 458      34.129  48.296 -43.693  1.00 12.04           H  
ATOM   7246  HZ  PHE A 458      32.408  49.849 -44.533  1.00 12.04           H  
ATOM   7247  N   VAL A 459      40.146  51.414 -43.216  1.00  6.70           N  
ATOM   7248  CA  VAL A 459      41.477  51.485 -42.620  1.00  6.79           C  
ATOM   7249  C   VAL A 459      42.495  52.196 -43.490  1.00  6.90           C  
ATOM   7250  O   VAL A 459      43.311  52.962 -42.979  1.00  7.11           O  
ATOM   7251  CB  VAL A 459      41.994  50.065 -42.299  1.00  9.47           C  
ATOM   7252  CG1 VAL A 459      43.450  50.092 -41.855  1.00  9.47           C  
ATOM   7253  CG2 VAL A 459      41.161  49.474 -41.221  1.00  9.47           C  
ATOM   7254  H   VAL A 459      39.734  50.494 -43.341  1.00  8.04           H  
ATOM   7255  HA  VAL A 459      41.388  52.033 -41.684  1.00  8.15           H  
ATOM   7256  HB  VAL A 459      41.926  49.448 -43.189  1.00 11.36           H  
ATOM   7257 1HG1 VAL A 459      43.773  49.077 -41.631  1.00 11.36           H  
ATOM   7258 2HG1 VAL A 459      44.087  50.506 -42.631  1.00 11.36           H  
ATOM   7259 3HG1 VAL A 459      43.540  50.705 -40.957  1.00 11.36           H  
ATOM   7260 1HG2 VAL A 459      41.518  48.471 -41.008  1.00 11.36           H  
ATOM   7261 2HG2 VAL A 459      41.247  50.095 -40.334  1.00 11.36           H  
ATOM   7262 3HG2 VAL A 459      40.126  49.430 -41.524  1.00 11.36           H  
ATOM   7263  N   ALA A 460      42.522  51.883 -44.777  1.00  6.94           N  
ATOM   7264  CA  ALA A 460      43.475  52.505 -45.657  1.00  7.28           C  
ATOM   7265  C   ALA A 460      42.846  53.705 -46.346  1.00  7.31           C  
ATOM   7266  O   ALA A 460      43.485  54.749 -46.496  1.00  7.68           O  
ATOM   7267  CB  ALA A 460      43.969  51.487 -46.657  1.00 10.05           C  
ATOM   7268  H   ALA A 460      41.845  51.241 -45.182  1.00  8.33           H  
ATOM   7269  HA  ALA A 460      44.314  52.855 -45.060  1.00  8.74           H  
ATOM   7270 1HB  ALA A 460      44.724  51.917 -47.303  1.00 12.06           H  
ATOM   7271 2HB  ALA A 460      44.399  50.677 -46.117  1.00 12.06           H  
ATOM   7272 3HB  ALA A 460      43.133  51.129 -47.253  1.00 12.06           H  
ATOM   7273  N   ILE A 461      41.582  53.574 -46.734  1.00  7.08           N  
ATOM   7274  CA  ILE A 461      40.904  54.636 -47.479  1.00  7.21           C  
ATOM   7275  C   ILE A 461      40.840  55.978 -46.801  1.00  7.11           C  
ATOM   7276  O   ILE A 461      41.183  56.991 -47.407  1.00  7.33           O  
ATOM   7277  CB  ILE A 461      39.472  54.231 -47.840  1.00 10.04           C  
ATOM   7278  CG1 ILE A 461      39.445  53.035 -48.840  1.00 10.04           C  
ATOM   7279  CG2 ILE A 461      38.616  55.435 -48.357  1.00 10.04           C  
ATOM   7280  CD1 ILE A 461      39.973  53.309 -50.205  1.00 10.04           C  
ATOM   7281  H   ILE A 461      41.105  52.678 -46.574  1.00  8.50           H  
ATOM   7282  HA  ILE A 461      41.467  54.796 -48.399  1.00  8.65           H  
ATOM   7283  HB  ILE A 461      39.011  53.880 -46.931  1.00 12.05           H  
ATOM   7284 1HG1 ILE A 461      40.025  52.218 -48.421  1.00 12.05           H  
ATOM   7285 2HG1 ILE A 461      38.427  52.718 -48.955  1.00 12.05           H  
ATOM   7286 1HG2 ILE A 461      37.602  55.081 -48.548  1.00 12.05           H  
ATOM   7287 2HG2 ILE A 461      38.572  56.234 -47.625  1.00 12.05           H  
ATOM   7288 3HG2 ILE A 461      39.027  55.830 -49.265  1.00 12.05           H  
ATOM   7289 1HD1 ILE A 461      39.888  52.428 -50.795  1.00 12.05           H  
ATOM   7290 2HD1 ILE A 461      39.395  54.079 -50.649  1.00 12.05           H  
ATOM   7291 3HD1 ILE A 461      40.978  53.607 -50.186  1.00 12.05           H  
ATOM   7292  N   PHE A 462      40.463  56.006 -45.516  1.00  6.96           N  
ATOM   7293  CA  PHE A 462      40.271  57.287 -44.855  1.00  7.10           C  
ATOM   7294  C   PHE A 462      41.487  58.201 -44.943  1.00  7.27           C  
ATOM   7295  O   PHE A 462      41.335  59.411 -45.116  1.00  7.48           O  
ATOM   7296  CB  PHE A 462      39.919  57.066 -43.383  1.00  9.88           C  
ATOM   7297  CG  PHE A 462      38.532  56.457 -43.090  1.00  9.88           C  
ATOM   7298  CD1 PHE A 462      37.477  56.432 -44.022  1.00  9.88           C  
ATOM   7299  CD2 PHE A 462      38.296  55.906 -41.835  1.00  9.88           C  
ATOM   7300  CE1 PHE A 462      36.258  55.878 -43.682  1.00  9.88           C  
ATOM   7301  CE2 PHE A 462      37.077  55.360 -41.508  1.00  9.88           C  
ATOM   7302  CZ  PHE A 462      36.061  55.348 -42.426  1.00  9.88           C  
ATOM   7303  H   PHE A 462      40.239  55.148 -44.997  1.00  8.35           H  
ATOM   7304  HA  PHE A 462      39.455  57.809 -45.349  1.00  8.52           H  
ATOM   7305 1HB  PHE A 462      40.667  56.398 -42.948  1.00 11.86           H  
ATOM   7306 2HB  PHE A 462      39.992  58.012 -42.854  1.00 11.86           H  
ATOM   7307  HD1 PHE A 462      37.598  56.842 -45.017  1.00 11.86           H  
ATOM   7308  HD2 PHE A 462      39.098  55.911 -41.098  1.00 11.86           H  
ATOM   7309  HE1 PHE A 462      35.450  55.865 -44.414  1.00 11.86           H  
ATOM   7310  HE2 PHE A 462      36.918  54.938 -40.515  1.00 11.86           H  
ATOM   7311  HZ  PHE A 462      35.098  54.916 -42.161  1.00 11.86           H  
ATOM   7312  N   GLU A 463      42.688  57.651 -44.795  1.00  7.39           N  
ATOM   7313  CA  GLU A 463      43.882  58.481 -44.845  1.00  7.81           C  
ATOM   7314  C   GLU A 463      44.622  58.456 -46.194  1.00  7.92           C  
ATOM   7315  O   GLU A 463      45.250  59.450 -46.556  1.00  8.30           O  
ATOM   7316  CB  GLU A 463      44.852  58.069 -43.734  1.00 10.77           C  
ATOM   7317  CG  GLU A 463      44.327  58.281 -42.313  1.00 10.77           C  
ATOM   7318  CD  GLU A 463      45.324  57.864 -41.253  1.00 10.77           C  
ATOM   7319  OE1 GLU A 463      46.372  57.384 -41.615  1.00 10.77           O  
ATOM   7320  OE2 GLU A 463      45.035  58.024 -40.090  1.00 10.77           O  
ATOM   7321  H   GLU A 463      42.769  56.651 -44.656  1.00  8.87           H  
ATOM   7322  HA  GLU A 463      43.580  59.510 -44.658  1.00  9.37           H  
ATOM   7323 1HB  GLU A 463      45.096  57.013 -43.848  1.00 12.92           H  
ATOM   7324 2HB  GLU A 463      45.780  58.632 -43.839  1.00 12.92           H  
ATOM   7325 1HG  GLU A 463      44.089  59.336 -42.181  1.00 12.92           H  
ATOM   7326 2HG  GLU A 463      43.406  57.712 -42.187  1.00 12.92           H  
ATOM   7327  N   SER A 464      44.587  57.334 -46.933  1.00  7.78           N  
ATOM   7328  CA  SER A 464      45.376  57.212 -48.167  1.00  8.10           C  
ATOM   7329  C   SER A 464      44.710  57.106 -49.544  1.00  7.99           C  
ATOM   7330  O   SER A 464      45.430  57.014 -50.542  1.00  8.32           O  
ATOM   7331  CB  SER A 464      46.250  56.003 -48.135  1.00 11.21           C  
ATOM   7332  OG  SER A 464      47.280  56.027 -47.208  1.00 11.21           O  
ATOM   7333  H   SER A 464      44.058  56.516 -46.633  1.00  9.34           H  
ATOM   7334  HA  SER A 464      46.022  58.083 -48.203  1.00  9.72           H  
ATOM   7335 1HB  SER A 464      45.638  55.140 -47.949  1.00 13.45           H  
ATOM   7336 2HB  SER A 464      46.645  55.906 -49.098  1.00 13.45           H  
ATOM   7337  HG  SER A 464      47.905  55.328 -47.548  1.00 13.45           H  
ATOM   7338  N   LEU A 465      43.386  57.143 -49.672  1.00  7.70           N  
ATOM   7339  CA  LEU A 465      42.835  56.960 -51.024  1.00  7.83           C  
ATOM   7340  C   LEU A 465      43.408  57.885 -52.095  1.00  7.91           C  
ATOM   7341  O   LEU A 465      43.459  57.488 -53.257  1.00  8.22           O  
ATOM   7342  CB  LEU A 465      41.312  57.078 -51.047  1.00 10.91           C  
ATOM   7343  CG  LEU A 465      40.601  56.904 -52.466  1.00 10.91           C  
ATOM   7344  CD1 LEU A 465      40.857  55.491 -53.113  1.00 10.91           C  
ATOM   7345  CD2 LEU A 465      39.115  57.154 -52.291  1.00 10.91           C  
ATOM   7346  H   LEU A 465      42.767  57.214 -48.858  1.00  9.24           H  
ATOM   7347  HA  LEU A 465      43.083  55.950 -51.334  1.00  9.40           H  
ATOM   7348 1HB  LEU A 465      40.912  56.346 -50.369  1.00 13.09           H  
ATOM   7349 2HB  LEU A 465      41.056  58.058 -50.686  1.00 13.09           H  
ATOM   7350  HG  LEU A 465      41.001  57.628 -53.133  1.00 13.09           H  
ATOM   7351 1HD1 LEU A 465      40.358  55.451 -54.087  1.00 13.09           H  
ATOM   7352 2HD1 LEU A 465      41.927  55.332 -53.261  1.00 13.09           H  
ATOM   7353 3HD1 LEU A 465      40.470  54.717 -52.497  1.00 13.09           H  
ATOM   7354 1HD2 LEU A 465      38.618  57.079 -53.262  1.00 13.09           H  
ATOM   7355 2HD2 LEU A 465      38.700  56.425 -51.614  1.00 13.09           H  
ATOM   7356 3HD2 LEU A 465      38.966  58.152 -51.885  1.00 13.09           H  
ATOM   7357  N   CYS A 466      43.766  59.131 -51.767  1.00  7.82           N  
ATOM   7358  CA  CYS A 466      44.255  59.982 -52.836  1.00  8.08           C  
ATOM   7359  C   CYS A 466      45.240  61.084 -52.446  1.00  8.14           C  
ATOM   7360  O   CYS A 466      45.336  61.501 -51.286  1.00  8.42           O  
ATOM   7361  CB  CYS A 466      43.042  60.551 -53.537  1.00 11.21           C  
ATOM   7362  SG  CYS A 466      41.981  61.491 -52.490  1.00 11.21           S  
ATOM   7363  H   CYS A 466      43.727  59.457 -50.811  1.00  9.38           H  
ATOM   7364  HA  CYS A 466      44.764  59.339 -53.544  1.00  9.70           H  
ATOM   7365 1HB  CYS A 466      43.338  61.171 -54.380  1.00 13.45           H  
ATOM   7366 2HB  CYS A 466      42.471  59.731 -53.906  1.00 13.45           H  
ATOM   7367  HG  CYS A 466      41.618  60.474 -51.709  1.00 13.45           H  
ATOM   7368  N   VAL A 467      45.893  61.652 -53.473  1.00  8.07           N  
ATOM   7369  CA  VAL A 467      46.921  62.685 -53.286  1.00  8.32           C  
ATOM   7370  C   VAL A 467      46.298  63.921 -52.620  1.00  8.37           C  
ATOM   7371  O   VAL A 467      46.916  64.586 -51.771  1.00  8.65           O  
ATOM   7372  CB  VAL A 467      47.563  63.080 -54.666  1.00 11.55           C  
ATOM   7373  CG1 VAL A 467      48.150  61.849 -55.402  1.00 11.55           C  
ATOM   7374  CG2 VAL A 467      46.569  63.747 -55.562  1.00 11.55           C  
ATOM   7375  H   VAL A 467      45.725  61.284 -54.399  1.00  9.68           H  
ATOM   7376  HA  VAL A 467      47.709  62.287 -52.641  1.00  9.98           H  
ATOM   7377  HB  VAL A 467      48.400  63.756 -54.475  1.00 13.86           H  
ATOM   7378 1HG1 VAL A 467      48.611  62.168 -56.323  1.00 13.86           H  
ATOM   7379 2HG1 VAL A 467      48.881  61.340 -54.806  1.00 13.86           H  
ATOM   7380 3HG1 VAL A 467      47.360  61.187 -55.632  1.00 13.86           H  
ATOM   7381 1HG2 VAL A 467      47.050  64.012 -56.492  1.00 13.86           H  
ATOM   7382 2HG2 VAL A 467      45.736  63.080 -55.776  1.00 13.86           H  
ATOM   7383 3HG2 VAL A 467      46.217  64.647 -55.106  1.00 13.86           H  
ATOM   7384  N   ALA A 468      45.016  64.132 -52.951  1.00  8.27           N  
ATOM   7385  CA  ALA A 468      44.159  65.204 -52.488  1.00  8.50           C  
ATOM   7386  C   ALA A 468      43.995  65.246 -50.978  1.00  8.84           C  
ATOM   7387  O   ALA A 468      43.655  66.302 -50.417  1.00  9.22           O  
ATOM   7388  CB  ALA A 468      42.782  65.050 -53.097  1.00 11.81           C  
ATOM   7389  H   ALA A 468      44.634  63.526 -53.666  1.00  9.92           H  
ATOM   7390  HA  ALA A 468      44.605  66.128 -52.820  1.00 10.20           H  
ATOM   7391 1HB  ALA A 468      42.142  65.848 -52.799  1.00 14.17           H  
ATOM   7392 2HB  ALA A 468      42.848  65.022 -54.154  1.00 14.17           H  
ATOM   7393 3HB  ALA A 468      42.359  64.146 -52.761  1.00 14.17           H  
ATOM   7394  N   TRP A 469      44.134  64.084 -50.326  1.00  8.91           N  
ATOM   7395  CA  TRP A 469      43.948  63.978 -48.891  1.00  9.41           C  
ATOM   7396  C   TRP A 469      45.277  63.787 -48.168  1.00  9.62           C  
ATOM   7397  O   TRP A 469      45.451  64.287 -47.055  1.00 10.13           O  
ATOM   7398  CB  TRP A 469      43.065  62.773 -48.551  1.00 12.97           C  
ATOM   7399  CG  TRP A 469      41.669  62.811 -49.109  1.00 12.97           C  
ATOM   7400  CD1 TRP A 469      41.021  63.859 -49.700  1.00 12.97           C  
ATOM   7401  CD2 TRP A 469      40.733  61.706 -49.121  1.00 12.97           C  
ATOM   7402  NE1 TRP A 469      39.762  63.477 -50.085  1.00 12.97           N  
ATOM   7403  CE2 TRP A 469      39.570  62.164 -49.737  1.00 12.97           C  
ATOM   7404  CE3 TRP A 469      40.789  60.378 -48.662  1.00 12.97           C  
ATOM   7405  CZ2 TRP A 469      38.469  61.346 -49.915  1.00 12.97           C  
ATOM   7406  CZ3 TRP A 469      39.678  59.571 -48.838  1.00 12.97           C  
ATOM   7407  CH2 TRP A 469      38.555  60.036 -49.447  1.00 12.97           C  
ATOM   7408  H   TRP A 469      44.458  63.260 -50.833  1.00 10.69           H  
ATOM   7409  HA  TRP A 469      43.484  64.891 -48.526  1.00 11.29           H  
ATOM   7410 1HB  TRP A 469      43.549  61.869 -48.925  1.00 15.56           H  
ATOM   7411 2HB  TRP A 469      42.992  62.674 -47.469  1.00 15.56           H  
ATOM   7412  HD1 TRP A 469      41.435  64.852 -49.853  1.00 15.56           H  
ATOM   7413  HE1 TRP A 469      39.088  64.067 -50.547  1.00 15.56           H  
ATOM   7414  HE3 TRP A 469      41.683  59.989 -48.168  1.00 15.56           H  
ATOM   7415  HZ2 TRP A 469      37.558  61.698 -50.397  1.00 15.56           H  
ATOM   7416  HZ3 TRP A 469      39.724  58.551 -48.475  1.00 15.56           H  
ATOM   7417  HH2 TRP A 469      37.706  59.367 -49.566  1.00 15.56           H  
ATOM   7418  N   VAL A 470      46.226  63.080 -48.804  1.00  9.43           N  
ATOM   7419  CA  VAL A 470      47.502  62.796 -48.143  1.00  9.83           C  
ATOM   7420  C   VAL A 470      48.319  64.085 -48.029  1.00  9.98           C  
ATOM   7421  O   VAL A 470      48.910  64.365 -46.984  1.00 10.42           O  
ATOM   7422  CB  VAL A 470      48.325  61.723 -48.902  1.00 13.60           C  
ATOM   7423  CG1 VAL A 470      49.707  61.546 -48.235  1.00 13.60           C  
ATOM   7424  CG2 VAL A 470      47.580  60.390 -48.911  1.00 13.60           C  
ATOM   7425  H   VAL A 470      46.024  62.682 -49.722  1.00 11.32           H  
ATOM   7426  HA  VAL A 470      47.296  62.423 -47.140  1.00 11.80           H  
ATOM   7427  HB  VAL A 470      48.483  62.064 -49.927  1.00 16.32           H  
ATOM   7428 1HG1 VAL A 470      50.281  60.810 -48.785  1.00 16.32           H  
ATOM   7429 2HG1 VAL A 470      50.246  62.469 -48.212  1.00 16.32           H  
ATOM   7430 3HG1 VAL A 470      49.563  61.203 -47.210  1.00 16.32           H  
ATOM   7431 1HG2 VAL A 470      48.160  59.646 -49.458  1.00 16.32           H  
ATOM   7432 2HG2 VAL A 470      47.431  60.055 -47.883  1.00 16.32           H  
ATOM   7433 3HG2 VAL A 470      46.614  60.510 -49.387  1.00 16.32           H  
ATOM   7434  N   TYR A 471      48.393  64.837 -49.131  1.00  9.77           N  
ATOM   7435  CA  TYR A 471      49.118  66.099 -49.175  1.00 10.05           C  
ATOM   7436  C   TYR A 471      48.190  67.317 -49.359  1.00 10.27           C  
ATOM   7437  O   TYR A 471      48.377  68.337 -48.677  1.00 10.71           O  
ATOM   7438  CB  TYR A 471      50.213  66.034 -50.229  1.00 13.96           C  
ATOM   7439  CG  TYR A 471      51.380  65.163 -49.883  1.00 13.96           C  
ATOM   7440  CD1 TYR A 471      51.419  63.825 -50.176  1.00 13.96           C  
ATOM   7441  CD2 TYR A 471      52.473  65.766 -49.286  1.00 13.96           C  
ATOM   7442  CE1 TYR A 471      52.548  63.092 -49.866  1.00 13.96           C  
ATOM   7443  CE2 TYR A 471      53.592  65.033 -48.981  1.00 13.96           C  
ATOM   7444  CZ  TYR A 471      53.632  63.698 -49.276  1.00 13.96           C  
ATOM   7445  OH  TYR A 471      54.763  62.962 -48.977  1.00 13.96           O  
ATOM   7446  H   TYR A 471      47.900  64.531 -49.970  1.00 11.72           H  
ATOM   7447  HA  TYR A 471      49.613  66.232 -48.213  1.00 12.06           H  
ATOM   7448 1HB  TYR A 471      49.794  65.706 -51.182  1.00 16.75           H  
ATOM   7449 2HB  TYR A 471      50.600  66.984 -50.365  1.00 16.75           H  
ATOM   7450  HD1 TYR A 471      50.570  63.339 -50.650  1.00 16.75           H  
ATOM   7451  HD2 TYR A 471      52.446  66.834 -49.062  1.00 16.75           H  
ATOM   7452  HE1 TYR A 471      52.588  62.056 -50.081  1.00 16.75           H  
ATOM   7453  HE2 TYR A 471      54.452  65.508 -48.515  1.00 16.75           H  
ATOM   7454  HH  TYR A 471      54.737  62.096 -49.448  1.00 16.75           H  
ATOM   7455  N   GLY A 472      47.185  67.215 -50.249  1.00 10.16           N  
ATOM   7456  CA  GLY A 472      46.252  68.331 -50.472  1.00 10.49           C  
ATOM   7457  C   GLY A 472      45.837  68.650 -51.918  1.00 10.22           C  
ATOM   7458  O   GLY A 472      46.648  68.984 -52.803  1.00 10.39           O  
ATOM   7459  H   GLY A 472      47.079  66.347 -50.779  1.00 12.19           H  
ATOM   7460 1HA  GLY A 472      45.350  68.131 -49.891  1.00 12.59           H  
ATOM   7461 2HA  GLY A 472      46.684  69.228 -50.044  1.00 12.59           H  
ATOM   7462  N   ALA A 473      44.508  68.666 -52.102  1.00 10.00           N  
ATOM   7463  CA  ALA A 473      43.817  68.896 -53.377  1.00  9.94           C  
ATOM   7464  C   ALA A 473      44.146  70.201 -54.083  1.00  9.79           C  
ATOM   7465  O   ALA A 473      44.212  70.252 -55.307  1.00  9.69           O  
ATOM   7466  CB  ALA A 473      42.315  68.895 -53.119  1.00 13.94           C  
ATOM   7467  H   ALA A 473      43.946  68.363 -51.303  1.00 12.00           H  
ATOM   7468  HA  ALA A 473      44.082  68.084 -54.042  1.00 11.93           H  
ATOM   7469 1HB  ALA A 473      41.771  69.023 -54.042  1.00 16.73           H  
ATOM   7470 2HB  ALA A 473      42.022  67.977 -52.656  1.00 16.73           H  
ATOM   7471 3HB  ALA A 473      42.069  69.719 -52.454  1.00 16.73           H  
ATOM   7472  N   GLY A 474      44.327  71.270 -53.334  1.00 10.01           N  
ATOM   7473  CA  GLY A 474      44.598  72.557 -53.956  1.00 10.14           C  
ATOM   7474  C   GLY A 474      46.055  72.957 -53.874  1.00 10.11           C  
ATOM   7475  O   GLY A 474      46.388  74.118 -54.116  1.00 10.41           O  
ATOM   7476  H   GLY A 474      44.266  71.199 -52.328  1.00 12.01           H  
ATOM   7477 1HA  GLY A 474      44.290  72.530 -55.001  1.00 12.17           H  
ATOM   7478 2HA  GLY A 474      43.991  73.320 -53.470  1.00 12.17           H  
ATOM   7479  N   ARG A 475      46.923  72.034 -53.464  1.00  9.95           N  
ATOM   7480  CA  ARG A 475      48.308  72.411 -53.255  1.00 10.10           C  
ATOM   7481  C   ARG A 475      49.381  71.588 -53.957  1.00  9.94           C  
ATOM   7482  O   ARG A 475      50.419  72.146 -54.330  1.00 10.17           O  
ATOM   7483  CB  ARG A 475      48.590  72.344 -51.772  1.00 14.08           C  
ATOM   7484  CG  ARG A 475      47.923  73.393 -50.921  1.00 14.08           C  
ATOM   7485  CD  ARG A 475      48.455  73.334 -49.545  1.00 14.08           C  
ATOM   7486  NE  ARG A 475      48.094  72.061 -48.897  1.00 14.08           N  
ATOM   7487  CZ  ARG A 475      46.978  71.817 -48.171  1.00 14.08           C  
ATOM   7488  NH1 ARG A 475      46.089  72.770 -47.945  1.00 14.08           N  
ATOM   7489  NH2 ARG A 475      46.780  70.599 -47.680  1.00 14.08           N  
ATOM   7490  H   ARG A 475      46.624  71.070 -53.298  1.00 11.94           H  
ATOM   7491  HA  ARG A 475      48.425  73.442 -53.582  1.00 12.12           H  
ATOM   7492 1HB  ARG A 475      48.245  71.383 -51.405  1.00 16.90           H  
ATOM   7493 2HB  ARG A 475      49.665  72.395 -51.602  1.00 16.90           H  
ATOM   7494 1HG  ARG A 475      48.117  74.382 -51.337  1.00 16.90           H  
ATOM   7495 2HG  ARG A 475      46.849  73.212 -50.892  1.00 16.90           H  
ATOM   7496 1HD  ARG A 475      49.542  73.398 -49.580  1.00 16.90           H  
ATOM   7497 2HD  ARG A 475      48.066  74.157 -48.954  1.00 16.90           H  
ATOM   7498  HE  ARG A 475      48.729  71.286 -49.025  1.00 16.90           H  
ATOM   7499 1HH1 ARG A 475      46.231  73.699 -48.312  1.00 16.90           H  
ATOM   7500 2HH1 ARG A 475      45.263  72.573 -47.396  1.00 16.90           H  
ATOM   7501 1HH2 ARG A 475      47.464  69.841 -47.871  1.00 16.90           H  
ATOM   7502 2HH2 ARG A 475      45.959  70.399 -47.129  1.00 16.90           H  
ATOM   7503  N   PHE A 476      49.177  70.272 -54.096  1.00  9.72           N  
ATOM   7504  CA  PHE A 476      50.289  69.449 -54.558  1.00  9.67           C  
ATOM   7505  C   PHE A 476      50.303  68.694 -55.900  1.00  9.52           C  
ATOM   7506  O   PHE A 476      51.382  68.281 -56.341  1.00  9.65           O  
ATOM   7507  CB  PHE A 476      50.603  68.433 -53.486  1.00 13.57           C  
ATOM   7508  CG  PHE A 476      51.143  69.033 -52.248  1.00 13.57           C  
ATOM   7509  CD1 PHE A 476      50.324  69.377 -51.203  1.00 13.57           C  
ATOM   7510  CD2 PHE A 476      52.501  69.225 -52.118  1.00 13.57           C  
ATOM   7511  CE1 PHE A 476      50.849  69.894 -50.048  1.00 13.57           C  
ATOM   7512  CE2 PHE A 476      53.028  69.750 -50.967  1.00 13.57           C  
ATOM   7513  CZ  PHE A 476      52.196  70.080 -49.928  1.00 13.57           C  
ATOM   7514  H   PHE A 476      48.306  69.839 -53.781  1.00 11.66           H  
ATOM   7515  HA  PHE A 476      51.120  70.126 -54.562  1.00 11.60           H  
ATOM   7516 1HB  PHE A 476      49.704  67.868 -53.236  1.00 16.28           H  
ATOM   7517 2HB  PHE A 476      51.326  67.738 -53.878  1.00 16.28           H  
ATOM   7518  HD1 PHE A 476      49.246  69.217 -51.297  1.00 16.28           H  
ATOM   7519  HD2 PHE A 476      53.158  68.957 -52.944  1.00 16.28           H  
ATOM   7520  HE1 PHE A 476      50.196  70.144 -49.218  1.00 16.28           H  
ATOM   7521  HE2 PHE A 476      54.104  69.898 -50.875  1.00 16.28           H  
ATOM   7522  HZ  PHE A 476      52.608  70.489 -49.006  1.00 16.28           H  
ATOM   7523  N   TYR A 477      49.181  68.537 -56.583  1.00  9.42           N  
ATOM   7524  CA  TYR A 477      49.196  67.662 -57.761  1.00  9.46           C  
ATOM   7525  C   TYR A 477      50.211  68.011 -58.877  1.00  9.51           C  
ATOM   7526  O   TYR A 477      50.760  67.119 -59.525  1.00  9.65           O  
ATOM   7527  CB  TYR A 477      47.770  67.499 -58.279  1.00 13.23           C  
ATOM   7528  CG  TYR A 477      47.135  68.718 -58.837  1.00 13.23           C  
ATOM   7529  CD1 TYR A 477      47.199  68.970 -60.177  1.00 13.23           C  
ATOM   7530  CD2 TYR A 477      46.481  69.602 -57.987  1.00 13.23           C  
ATOM   7531  CE1 TYR A 477      46.615  70.098 -60.690  1.00 13.23           C  
ATOM   7532  CE2 TYR A 477      45.913  70.730 -58.492  1.00 13.23           C  
ATOM   7533  CZ  TYR A 477      45.976  70.981 -59.852  1.00 13.23           C  
ATOM   7534  OH  TYR A 477      45.406  72.117 -60.370  1.00 13.23           O  
ATOM   7535  H   TYR A 477      48.322  68.937 -56.247  1.00 11.30           H  
ATOM   7536  HA  TYR A 477      49.459  66.694 -57.387  1.00 11.35           H  
ATOM   7537 1HB  TYR A 477      47.767  66.733 -59.053  1.00 15.88           H  
ATOM   7538 2HB  TYR A 477      47.166  67.133 -57.474  1.00 15.88           H  
ATOM   7539  HD1 TYR A 477      47.717  68.274 -60.842  1.00 15.88           H  
ATOM   7540  HD2 TYR A 477      46.420  69.405 -56.916  1.00 15.88           H  
ATOM   7541  HE1 TYR A 477      46.671  70.297 -61.762  1.00 15.88           H  
ATOM   7542  HE2 TYR A 477      45.402  71.427 -57.821  1.00 15.88           H  
ATOM   7543  HH  TYR A 477      45.054  72.639 -59.635  1.00 15.88           H  
ATOM   7544  N   ASP A 478      50.513  69.296 -59.065  1.00  9.59           N  
ATOM   7545  CA  ASP A 478      51.501  69.749 -60.048  1.00  9.84           C  
ATOM   7546  C   ASP A 478      52.521  70.632 -59.328  1.00  9.82           C  
ATOM   7547  O   ASP A 478      53.097  71.562 -59.926  1.00 10.22           O  
ATOM   7548  CB  ASP A 478      50.863  70.517 -61.221  1.00 13.68           C  
ATOM   7549  CG  ASP A 478      50.014  69.675 -62.189  1.00 13.68           C  
ATOM   7550  OD1 ASP A 478      50.373  68.567 -62.507  1.00 13.68           O  
ATOM   7551  OD2 ASP A 478      49.013  70.190 -62.619  1.00 13.68           O  
ATOM   7552  H   ASP A 478      50.034  69.994 -58.515  1.00 11.51           H  
ATOM   7553  HA  ASP A 478      52.022  68.880 -60.449  1.00 11.81           H  
ATOM   7554 1HB  ASP A 478      50.233  71.314 -60.843  1.00 16.42           H  
ATOM   7555 2HB  ASP A 478      51.651  70.978 -61.810  1.00 16.42           H  
ATOM   7556  N   ASN A 479      52.697  70.377 -58.018  1.00  9.48           N  
ATOM   7557  CA  ASN A 479      53.505  71.209 -57.110  1.00  9.61           C  
ATOM   7558  C   ASN A 479      54.857  71.606 -57.608  1.00  9.65           C  
ATOM   7559  O   ASN A 479      55.183  72.791 -57.590  1.00  9.87           O  
ATOM   7560  CB  ASN A 479      53.769  70.474 -55.807  1.00 13.41           C  
ATOM   7561  CG  ASN A 479      54.308  71.353 -54.696  1.00 13.41           C  
ATOM   7562  OD1 ASN A 479      55.515  71.356 -54.422  1.00 13.41           O  
ATOM   7563  ND2 ASN A 479      53.430  72.086 -54.042  1.00 13.41           N  
ATOM   7564  H   ASN A 479      52.215  69.568 -57.605  1.00 11.38           H  
ATOM   7565  HA  ASN A 479      52.966  72.126 -56.896  1.00 11.53           H  
ATOM   7566 1HB  ASN A 479      52.930  69.982 -55.490  1.00 16.09           H  
ATOM   7567 2HB  ASN A 479      54.506  69.695 -55.990  1.00 16.09           H  
ATOM   7568 1HD2 ASN A 479      53.732  72.675 -53.293  1.00 16.09           H  
ATOM   7569 2HD2 ASN A 479      52.433  72.052 -54.273  1.00 16.09           H  
ATOM   7570  N   ILE A 480      55.580  70.638 -58.141  1.00  9.61           N  
ATOM   7571  CA  ILE A 480      56.964  70.799 -58.532  1.00  9.82           C  
ATOM   7572  C   ILE A 480      57.260  71.877 -59.562  1.00 10.18           C  
ATOM   7573  O   ILE A 480      58.404  72.326 -59.651  1.00 10.47           O  
ATOM   7574  CB  ILE A 480      57.505  69.437 -59.018  1.00 13.67           C  
ATOM   7575  CG1 ILE A 480      56.673  68.928 -60.266  1.00 13.67           C  
ATOM   7576  CG2 ILE A 480      57.458  68.434 -57.847  1.00 13.67           C  
ATOM   7577  CD1 ILE A 480      57.261  67.735 -60.976  1.00 13.67           C  
ATOM   7578  H   ILE A 480      55.152  69.727 -58.182  1.00 11.53           H  
ATOM   7579  HA  ILE A 480      57.519  71.061 -57.632  1.00 11.78           H  
ATOM   7580  HB  ILE A 480      58.537  69.561 -59.349  1.00 16.40           H  
ATOM   7581 1HG1 ILE A 480      55.671  68.662 -59.938  1.00 16.40           H  
ATOM   7582 2HG1 ILE A 480      56.596  69.712 -60.994  1.00 16.40           H  
ATOM   7583 1HG2 ILE A 480      57.863  67.476 -58.153  1.00 16.40           H  
ATOM   7584 2HG2 ILE A 480      58.059  68.830 -57.029  1.00 16.40           H  
ATOM   7585 3HG2 ILE A 480      56.437  68.298 -57.506  1.00 16.40           H  
ATOM   7586 1HD1 ILE A 480      56.623  67.474 -61.818  1.00 16.40           H  
ATOM   7587 2HD1 ILE A 480      58.256  67.994 -61.345  1.00 16.40           H  
ATOM   7588 3HD1 ILE A 480      57.333  66.887 -60.307  1.00 16.40           H  
ATOM   7589  N   GLU A 481      56.279  72.250 -60.378  1.00 10.32           N  
ATOM   7590  CA  GLU A 481      56.533  73.291 -61.360  1.00 10.82           C  
ATOM   7591  C   GLU A 481      55.449  74.364 -61.396  1.00 10.99           C  
ATOM   7592  O   GLU A 481      55.750  75.552 -61.540  1.00 11.40           O  
ATOM   7593  CB  GLU A 481      56.739  72.684 -62.767  1.00 14.95           C  
ATOM   7594  CG  GLU A 481      58.030  71.807 -62.926  1.00 14.95           C  
ATOM   7595  CD  GLU A 481      58.231  71.208 -64.317  1.00 14.95           C  
ATOM   7596  OE1 GLU A 481      57.380  71.381 -65.150  1.00 14.95           O  
ATOM   7597  OE2 GLU A 481      59.246  70.583 -64.535  1.00 14.95           O  
ATOM   7598  H   GLU A 481      55.345  71.865 -60.240  1.00 12.38           H  
ATOM   7599  HA  GLU A 481      57.460  73.791 -61.088  1.00 12.98           H  
ATOM   7600 1HB  GLU A 481      55.879  72.064 -63.022  1.00 17.94           H  
ATOM   7601 2HB  GLU A 481      56.786  73.488 -63.504  1.00 17.94           H  
ATOM   7602 1HG  GLU A 481      58.891  72.434 -62.695  1.00 17.94           H  
ATOM   7603 2HG  GLU A 481      58.019  71.005 -62.207  1.00 17.94           H  
ATOM   7604  N   ASP A 482      54.185  73.937 -61.328  1.00 10.82           N  
ATOM   7605  CA  ASP A 482      53.074  74.845 -61.539  1.00 11.13           C  
ATOM   7606  C   ASP A 482      52.184  75.160 -60.332  1.00 11.01           C  
ATOM   7607  O   ASP A 482      51.861  76.329 -60.065  1.00 11.38           O  
ATOM   7608  CB  ASP A 482      52.231  74.240 -62.645  1.00 15.46           C  
ATOM   7609  CG  ASP A 482      52.971  74.171 -63.997  1.00 15.46           C  
ATOM   7610  OD1 ASP A 482      53.553  75.149 -64.420  1.00 15.46           O  
ATOM   7611  OD2 ASP A 482      52.922  73.134 -64.609  1.00 15.46           O  
ATOM   7612  H   ASP A 482      53.986  72.960 -61.138  1.00 12.98           H  
ATOM   7613  HA  ASP A 482      53.482  75.789 -61.898  1.00 13.36           H  
ATOM   7614 1HB  ASP A 482      51.989  73.224 -62.360  1.00 18.55           H  
ATOM   7615 2HB  ASP A 482      51.297  74.743 -62.748  1.00 18.55           H  
ATOM   7616  N   MET A 483      51.794  74.121 -59.580  1.00 10.67           N  
ATOM   7617  CA  MET A 483      50.834  74.314 -58.484  1.00 10.73           C  
ATOM   7618  C   MET A 483      51.412  75.139 -57.344  1.00 11.01           C  
ATOM   7619  O   MET A 483      50.673  75.847 -56.672  1.00 11.53           O  
ATOM   7620  CB  MET A 483      50.204  73.007 -57.998  1.00 15.00           C  
ATOM   7621  CG  MET A 483      48.928  73.181 -57.146  1.00 15.00           C  
ATOM   7622  SD  MET A 483      47.533  73.900 -58.070  1.00 15.00           S  
ATOM   7623  CE  MET A 483      47.420  75.565 -57.398  1.00 15.00           C  
ATOM   7624  H   MET A 483      52.157  73.198 -59.804  1.00 12.80           H  
ATOM   7625  HA  MET A 483      50.011  74.898 -58.890  1.00 12.88           H  
ATOM   7626 1HB  MET A 483      49.952  72.389 -58.843  1.00 18.00           H  
ATOM   7627 2HB  MET A 483      50.888  72.472 -57.383  1.00 18.00           H  
ATOM   7628 1HG  MET A 483      48.616  72.208 -56.773  1.00 18.00           H  
ATOM   7629 2HG  MET A 483      49.136  73.818 -56.283  1.00 18.00           H  
ATOM   7630 1HE  MET A 483      46.606  76.100 -57.872  1.00 18.00           H  
ATOM   7631 2HE  MET A 483      47.238  75.512 -56.318  1.00 18.00           H  
ATOM   7632 3HE  MET A 483      48.347  76.106 -57.576  1.00 18.00           H  
ATOM   7633  N   ILE A 484      52.730  75.073 -57.119  1.00 10.82           N  
ATOM   7634  CA  ILE A 484      53.379  75.890 -56.102  1.00 11.23           C  
ATOM   7635  C   ILE A 484      53.207  77.397 -56.375  1.00 11.60           C  
ATOM   7636  O   ILE A 484      53.439  78.224 -55.489  1.00 12.05           O  
ATOM   7637  CB  ILE A 484      54.866  75.501 -55.982  1.00 15.56           C  
ATOM   7638  CG1 ILE A 484      55.465  76.083 -54.677  1.00 15.56           C  
ATOM   7639  CG2 ILE A 484      55.643  75.913 -57.261  1.00 15.56           C  
ATOM   7640  CD1 ILE A 484      56.810  75.494 -54.291  1.00 15.56           C  
ATOM   7641  H   ILE A 484      53.330  74.427 -57.631  1.00 12.98           H  
ATOM   7642  HA  ILE A 484      52.905  75.672 -55.147  1.00 13.48           H  
ATOM   7643  HB  ILE A 484      54.920  74.427 -55.872  1.00 18.67           H  
ATOM   7644 1HG1 ILE A 484      55.591  77.157 -54.791  1.00 18.67           H  
ATOM   7645 2HG1 ILE A 484      54.766  75.901 -53.863  1.00 18.67           H  
ATOM   7646 1HG2 ILE A 484      56.674  75.590 -57.190  1.00 18.67           H  
ATOM   7647 2HG2 ILE A 484      55.191  75.436 -58.135  1.00 18.67           H  
ATOM   7648 3HG2 ILE A 484      55.615  76.992 -57.386  1.00 18.67           H  
ATOM   7649 1HD1 ILE A 484      57.151  75.955 -53.364  1.00 18.67           H  
ATOM   7650 2HD1 ILE A 484      56.704  74.416 -54.144  1.00 18.67           H  
ATOM   7651 3HD1 ILE A 484      57.541  75.682 -55.068  1.00 18.67           H  
ATOM   7652  N   GLY A 485      52.910  77.740 -57.631  1.00 11.58           N  
ATOM   7653  CA  GLY A 485      52.687  79.082 -58.114  1.00 12.06           C  
ATOM   7654  C   GLY A 485      51.187  79.286 -58.310  1.00 12.13           C  
ATOM   7655  O   GLY A 485      50.384  79.004 -57.421  1.00 12.66           O  
ATOM   7656  H   GLY A 485      52.732  77.004 -58.310  1.00 13.90           H  
ATOM   7657 1HA  GLY A 485      53.075  79.808 -57.401  1.00 14.47           H  
ATOM   7658 2HA  GLY A 485      53.211  79.224 -59.058  1.00 14.47           H  
ATOM   7659  N   TYR A 486      50.809  79.867 -59.447  1.00 11.74           N  
ATOM   7660  CA  TYR A 486      49.408  80.186 -59.698  1.00 11.83           C  
ATOM   7661  C   TYR A 486      48.814  79.499 -60.927  1.00 11.39           C  
ATOM   7662  O   TYR A 486      47.899  80.050 -61.544  1.00 11.11           O  
ATOM   7663  CB  TYR A 486      49.258  81.699 -59.811  1.00 16.53           C  
ATOM   7664  CG  TYR A 486      49.713  82.393 -58.559  1.00 16.53           C  
ATOM   7665  CD1 TYR A 486      50.966  82.982 -58.513  1.00 16.53           C  
ATOM   7666  CD2 TYR A 486      48.891  82.419 -57.447  1.00 16.53           C  
ATOM   7667  CE1 TYR A 486      51.393  83.597 -57.360  1.00 16.53           C  
ATOM   7668  CE2 TYR A 486      49.319  83.033 -56.293  1.00 16.53           C  
ATOM   7669  CZ  TYR A 486      50.564  83.621 -56.247  1.00 16.53           C  
ATOM   7670  OH  TYR A 486      50.994  84.233 -55.093  1.00 16.53           O  
ATOM   7671  H   TYR A 486      51.500  80.088 -60.149  1.00 14.09           H  
ATOM   7672  HA  TYR A 486      48.828  79.848 -58.841  1.00 14.20           H  
ATOM   7673 1HB  TYR A 486      49.844  82.072 -60.652  1.00 19.84           H  
ATOM   7674 2HB  TYR A 486      48.215  81.957 -59.988  1.00 19.84           H  
ATOM   7675  HD1 TYR A 486      51.613  82.957 -59.388  1.00 19.84           H  
ATOM   7676  HD2 TYR A 486      47.908  81.950 -57.483  1.00 19.84           H  
ATOM   7677  HE1 TYR A 486      52.378  84.061 -57.321  1.00 19.84           H  
ATOM   7678  HE2 TYR A 486      48.672  83.053 -55.416  1.00 19.84           H  
ATOM   7679  HH  TYR A 486      50.313  84.160 -54.420  1.00 19.84           H  
ATOM   7680  N   LYS A 487      49.366  78.353 -61.338  1.00 11.50           N  
ATOM   7681  CA  LYS A 487      48.858  77.603 -62.496  1.00 11.26           C  
ATOM   7682  C   LYS A 487      48.026  76.318 -62.233  1.00 11.40           C  
ATOM   7683  O   LYS A 487      48.565  75.237 -62.442  1.00 11.74           O  
ATOM   7684  CB  LYS A 487      50.026  77.239 -63.387  1.00 15.86           C  
ATOM   7685  CG  LYS A 487      50.725  78.372 -64.072  1.00 15.86           C  
ATOM   7686  CD  LYS A 487      51.913  77.812 -64.817  1.00 15.86           C  
ATOM   7687  CE  LYS A 487      52.690  78.844 -65.581  1.00 15.86           C  
ATOM   7688  NZ  LYS A 487      53.891  78.227 -66.218  1.00 15.86           N  
ATOM   7689  H   LYS A 487      50.144  77.944 -60.805  1.00 13.80           H  
ATOM   7690  HA  LYS A 487      48.224  78.280 -63.067  1.00 13.51           H  
ATOM   7691 1HB  LYS A 487      50.778  76.798 -62.772  1.00 19.03           H  
ATOM   7692 2HB  LYS A 487      49.718  76.510 -64.135  1.00 19.03           H  
ATOM   7693 1HG  LYS A 487      50.045  78.853 -64.774  1.00 19.03           H  
ATOM   7694 2HG  LYS A 487      51.056  79.104 -63.340  1.00 19.03           H  
ATOM   7695 1HD  LYS A 487      52.588  77.359 -64.091  1.00 19.03           H  
ATOM   7696 2HD  LYS A 487      51.586  77.031 -65.504  1.00 19.03           H  
ATOM   7697 1HE  LYS A 487      52.057  79.271 -66.356  1.00 19.03           H  
ATOM   7698 2HE  LYS A 487      53.011  79.636 -64.907  1.00 19.03           H  
ATOM   7699 1HZ  LYS A 487      54.403  78.926 -66.732  1.00 19.03           H  
ATOM   7700 2HZ  LYS A 487      54.491  77.830 -65.495  1.00 19.03           H  
ATOM   7701 3HZ  LYS A 487      53.600  77.489 -66.846  1.00 19.03           H  
ATOM   7702  N   PRO A 488      46.784  76.354 -61.703  1.00 11.28           N  
ATOM   7703  CA  PRO A 488      45.926  75.189 -61.532  1.00 11.50           C  
ATOM   7704  C   PRO A 488      45.318  74.750 -62.863  1.00 11.63           C  
ATOM   7705  O   PRO A 488      45.097  75.588 -63.741  1.00 11.64           O  
ATOM   7706  CB  PRO A 488      44.835  75.700 -60.593  1.00 17.25           C  
ATOM   7707  CG  PRO A 488      44.750  77.174 -60.909  1.00 17.25           C  
ATOM   7708  CD  PRO A 488      46.181  77.593 -61.221  1.00 17.25           C  
ATOM   7709  HA  PRO A 488      46.508  74.370 -61.080  1.00 13.80           H  
ATOM   7710 1HB  PRO A 488      43.891  75.164 -60.794  1.00 20.70           H  
ATOM   7711 2HB  PRO A 488      45.101  75.490 -59.557  1.00 20.70           H  
ATOM   7712 1HG  PRO A 488      44.077  77.336 -61.769  1.00 20.70           H  
ATOM   7713 2HG  PRO A 488      44.320  77.725 -60.062  1.00 20.70           H  
ATOM   7714 1HD  PRO A 488      46.168  78.357 -62.008  1.00 20.70           H  
ATOM   7715 2HD  PRO A 488      46.670  77.930 -60.303  1.00 20.70           H  
ATOM   7716  N   TRP A 489      44.953  73.477 -62.951  1.00 11.88           N  
ATOM   7717  CA  TRP A 489      44.236  72.905 -64.091  1.00 12.14           C  
ATOM   7718  C   TRP A 489      43.057  72.034 -63.677  1.00 11.95           C  
ATOM   7719  O   TRP A 489      43.258  70.832 -63.508  1.00 11.78           O  
ATOM   7720  CB  TRP A 489      45.114  72.120 -65.058  1.00 16.89           C  
ATOM   7721  CG  TRP A 489      46.020  72.971 -65.848  1.00 16.89           C  
ATOM   7722  CD1 TRP A 489      45.682  73.636 -66.993  1.00 16.89           C  
ATOM   7723  CD2 TRP A 489      47.406  73.226 -65.639  1.00 16.89           C  
ATOM   7724  NE1 TRP A 489      46.758  74.309 -67.482  1.00 16.89           N  
ATOM   7725  CE2 TRP A 489      47.825  74.071 -66.675  1.00 16.89           C  
ATOM   7726  CE3 TRP A 489      48.317  72.812 -64.691  1.00 16.89           C  
ATOM   7727  CZ2 TRP A 489      49.117  74.514 -66.772  1.00 16.89           C  
ATOM   7728  CZ3 TRP A 489      49.607  73.244 -64.803  1.00 16.89           C  
ATOM   7729  CH2 TRP A 489      49.999  74.079 -65.817  1.00 16.89           C  
ATOM   7730  H   TRP A 489      45.199  72.865 -62.170  1.00 14.26           H  
ATOM   7731  HA  TRP A 489      43.871  73.735 -64.685  1.00 14.57           H  
ATOM   7732 1HB  TRP A 489      45.719  71.408 -64.503  1.00 20.27           H  
ATOM   7733 2HB  TRP A 489      44.491  71.562 -65.750  1.00 20.27           H  
ATOM   7734  HD1 TRP A 489      44.693  73.637 -67.445  1.00 20.27           H  
ATOM   7735  HE1 TRP A 489      46.765  74.882 -68.313  1.00 20.27           H  
ATOM   7736  HE3 TRP A 489      48.027  72.145 -63.872  1.00 20.27           H  
ATOM   7737  HZ2 TRP A 489      49.452  75.169 -67.573  1.00 20.27           H  
ATOM   7738  HZ3 TRP A 489      50.310  72.893 -64.060  1.00 20.27           H  
ATOM   7739  HH2 TRP A 489      51.034  74.398 -65.874  1.00 20.27           H  
ATOM   7740  N   PRO A 490      41.842  72.580 -63.485  1.00 12.12           N  
ATOM   7741  CA  PRO A 490      40.648  71.882 -63.012  1.00 12.11           C  
ATOM   7742  C   PRO A 490      40.420  70.524 -63.706  1.00 12.05           C  
ATOM   7743  O   PRO A 490      39.948  69.587 -63.065  1.00 11.96           O  
ATOM   7744  CB  PRO A 490      39.544  72.891 -63.341  1.00 18.16           C  
ATOM   7745  CG  PRO A 490      40.236  74.243 -63.218  1.00 18.16           C  
ATOM   7746  CD  PRO A 490      41.622  74.018 -63.780  1.00 18.16           C  
ATOM   7747  HA  PRO A 490      40.718  71.753 -61.929  1.00 14.53           H  
ATOM   7748 1HB  PRO A 490      39.138  72.702 -64.348  1.00 21.79           H  
ATOM   7749 2HB  PRO A 490      38.707  72.775 -62.636  1.00 21.79           H  
ATOM   7750 1HG  PRO A 490      39.669  75.014 -63.767  1.00 21.79           H  
ATOM   7751 2HG  PRO A 490      40.259  74.560 -62.164  1.00 21.79           H  
ATOM   7752 1HD  PRO A 490      41.627  74.209 -64.865  1.00 21.79           H  
ATOM   7753 2HD  PRO A 490      42.341  74.656 -63.238  1.00 21.79           H  
ATOM   7754  N   LEU A 491      40.744  70.397 -65.005  1.00 12.24           N  
ATOM   7755  CA  LEU A 491      40.605  69.097 -65.670  1.00 12.24           C  
ATOM   7756  C   LEU A 491      41.472  68.030 -65.005  1.00 11.83           C  
ATOM   7757  O   LEU A 491      41.078  66.861 -64.916  1.00 11.91           O  
ATOM   7758  CB  LEU A 491      41.002  69.174 -67.147  1.00 17.14           C  
ATOM   7759  CG  LEU A 491      40.960  67.814 -67.949  1.00 17.14           C  
ATOM   7760  CD1 LEU A 491      39.542  67.213 -67.944  1.00 17.14           C  
ATOM   7761  CD2 LEU A 491      41.435  68.074 -69.369  1.00 17.14           C  
ATOM   7762  H   LEU A 491      41.079  71.179 -65.545  1.00 14.69           H  
ATOM   7763  HA  LEU A 491      39.565  68.795 -65.590  1.00 14.69           H  
ATOM   7764 1HB  LEU A 491      40.341  69.877 -67.649  1.00 20.57           H  
ATOM   7765 2HB  LEU A 491      42.020  69.555 -67.209  1.00 20.57           H  
ATOM   7766  HG  LEU A 491      41.632  67.091 -67.482  1.00 20.57           H  
ATOM   7767 1HD1 LEU A 491      39.549  66.278 -68.504  1.00 20.57           H  
ATOM   7768 2HD1 LEU A 491      39.219  67.004 -66.926  1.00 20.57           H  
ATOM   7769 3HD1 LEU A 491      38.848  67.910 -68.410  1.00 20.57           H  
ATOM   7770 1HD2 LEU A 491      41.429  67.138 -69.930  1.00 20.57           H  
ATOM   7771 2HD2 LEU A 491      40.771  68.791 -69.854  1.00 20.57           H  
ATOM   7772 3HD2 LEU A 491      42.448  68.475 -69.347  1.00 20.57           H  
ATOM   7773  N   ILE A 492      42.701  68.427 -64.668  1.00 11.51           N  
ATOM   7774  CA  ILE A 492      43.714  67.578 -64.077  1.00 11.26           C  
ATOM   7775  C   ILE A 492      43.277  67.278 -62.672  1.00 10.87           C  
ATOM   7776  O   ILE A 492      43.442  66.152 -62.193  1.00 10.74           O  
ATOM   7777  CB  ILE A 492      45.108  68.241 -64.116  1.00 15.86           C  
ATOM   7778  CG1 ILE A 492      45.537  68.511 -65.618  1.00 15.86           C  
ATOM   7779  CG2 ILE A 492      46.160  67.404 -63.374  1.00 15.86           C  
ATOM   7780  CD1 ILE A 492      45.600  67.286 -66.544  1.00 15.86           C  
ATOM   7781  H   ILE A 492      42.929  69.415 -64.747  1.00 13.81           H  
ATOM   7782  HA  ILE A 492      43.750  66.633 -64.612  1.00 13.51           H  
ATOM   7783  HB  ILE A 492      45.051  69.200 -63.620  1.00 19.03           H  
ATOM   7784 1HG1 ILE A 492      44.834  69.210 -66.054  1.00 19.03           H  
ATOM   7785 2HG1 ILE A 492      46.529  68.976 -65.606  1.00 19.03           H  
ATOM   7786 1HG2 ILE A 492      47.123  67.931 -63.401  1.00 19.03           H  
ATOM   7787 2HG2 ILE A 492      45.866  67.260 -62.336  1.00 19.03           H  
ATOM   7788 3HG2 ILE A 492      46.268  66.449 -63.848  1.00 19.03           H  
ATOM   7789 1HD1 ILE A 492      45.910  67.614 -67.537  1.00 19.03           H  
ATOM   7790 2HD1 ILE A 492      46.321  66.563 -66.170  1.00 19.03           H  
ATOM   7791 3HD1 ILE A 492      44.625  66.815 -66.623  1.00 19.03           H  
ATOM   7792  N   LYS A 493      42.764  68.309 -61.990  1.00 10.82           N  
ATOM   7793  CA  LYS A 493      42.284  68.110 -60.640  1.00 10.64           C  
ATOM   7794  C   LYS A 493      41.215  67.033 -60.640  1.00 10.66           C  
ATOM   7795  O   LYS A 493      41.295  66.041 -59.928  1.00 10.50           O  
ATOM   7796  CB  LYS A 493      41.649  69.371 -60.060  1.00 14.97           C  
ATOM   7797  CG  LYS A 493      42.609  70.436 -59.694  1.00 14.97           C  
ATOM   7798  CD  LYS A 493      41.942  71.678 -59.067  1.00 14.97           C  
ATOM   7799  CE  LYS A 493      41.490  71.426 -57.607  1.00 14.97           C  
ATOM   7800  NZ  LYS A 493      40.924  72.658 -56.980  1.00 14.97           N  
ATOM   7801  H   LYS A 493      42.718  69.226 -62.443  1.00 12.98           H  
ATOM   7802  HA  LYS A 493      43.119  67.798 -60.022  1.00 12.77           H  
ATOM   7803 1HB  LYS A 493      40.990  69.787 -60.795  1.00 17.96           H  
ATOM   7804 2HB  LYS A 493      41.035  69.109 -59.224  1.00 17.96           H  
ATOM   7805 1HG  LYS A 493      43.311  70.020 -58.999  1.00 17.96           H  
ATOM   7806 2HG  LYS A 493      43.144  70.736 -60.596  1.00 17.96           H  
ATOM   7807 1HD  LYS A 493      42.652  72.503 -59.081  1.00 17.96           H  
ATOM   7808 2HD  LYS A 493      41.074  71.964 -59.649  1.00 17.96           H  
ATOM   7809 1HE  LYS A 493      40.731  70.653 -57.584  1.00 17.96           H  
ATOM   7810 2HE  LYS A 493      42.350  71.097 -57.021  1.00 17.96           H  
ATOM   7811 1HZ  LYS A 493      40.649  72.452 -56.030  1.00 17.96           H  
ATOM   7812 2HZ  LYS A 493      41.622  73.388 -56.973  1.00 17.96           H  
ATOM   7813 3HZ  LYS A 493      40.118  72.971 -57.502  1.00 17.96           H  
ATOM   7814  N   TYR A 494      40.242  67.142 -61.531  1.00 10.99           N  
ATOM   7815  CA  TYR A 494      39.230  66.107 -61.573  1.00 11.19           C  
ATOM   7816  C   TYR A 494      39.847  64.741 -61.807  1.00 11.10           C  
ATOM   7817  O   TYR A 494      39.651  63.797 -61.029  1.00 11.12           O  
ATOM   7818  CB  TYR A 494      38.208  66.409 -62.658  1.00 15.59           C  
ATOM   7819  CG  TYR A 494      37.188  65.313 -62.863  1.00 15.59           C  
ATOM   7820  CD1 TYR A 494      36.142  65.168 -61.968  1.00 15.59           C  
ATOM   7821  CD2 TYR A 494      37.290  64.461 -63.966  1.00 15.59           C  
ATOM   7822  CE1 TYR A 494      35.197  64.187 -62.167  1.00 15.59           C  
ATOM   7823  CE2 TYR A 494      36.340  63.479 -64.166  1.00 15.59           C  
ATOM   7824  CZ  TYR A 494      35.292  63.344 -63.269  1.00 15.59           C  
ATOM   7825  OH  TYR A 494      34.329  62.379 -63.463  1.00 15.59           O  
ATOM   7826  H   TYR A 494      40.179  67.962 -62.143  1.00 13.19           H  
ATOM   7827  HA  TYR A 494      38.722  66.084 -60.614  1.00 13.43           H  
ATOM   7828 1HB  TYR A 494      37.680  67.331 -62.410  1.00 18.71           H  
ATOM   7829 2HB  TYR A 494      38.725  66.580 -63.604  1.00 18.71           H  
ATOM   7830  HD1 TYR A 494      36.063  65.833 -61.108  1.00 18.71           H  
ATOM   7831  HD2 TYR A 494      38.114  64.574 -64.673  1.00 18.71           H  
ATOM   7832  HE1 TYR A 494      34.374  64.078 -61.462  1.00 18.71           H  
ATOM   7833  HE2 TYR A 494      36.413  62.814 -65.026  1.00 18.71           H  
ATOM   7834  HH  TYR A 494      33.673  62.435 -62.764  1.00 18.71           H  
ATOM   7835  N   CYS A 495      40.669  64.629 -62.853  1.00 11.13           N  
ATOM   7836  CA  CYS A 495      41.215  63.338 -63.221  1.00 11.18           C  
ATOM   7837  C   CYS A 495      42.010  62.645 -62.108  1.00 10.71           C  
ATOM   7838  O   CYS A 495      41.846  61.432 -61.898  1.00 10.72           O  
ATOM   7839  CB  CYS A 495      42.138  63.513 -64.425  1.00 15.64           C  
ATOM   7840  SG  CYS A 495      41.274  63.978 -65.955  1.00 15.64           S  
ATOM   7841  H   CYS A 495      40.854  65.447 -63.441  1.00 13.36           H  
ATOM   7842  HA  CYS A 495      40.388  62.701 -63.522  1.00 13.42           H  
ATOM   7843 1HB  CYS A 495      42.873  64.287 -64.206  1.00 18.77           H  
ATOM   7844 2HB  CYS A 495      42.686  62.585 -64.603  1.00 18.77           H  
ATOM   7845  HG  CYS A 495      41.050  65.270 -65.614  1.00 18.77           H  
ATOM   7846  N   TRP A 496      42.865  63.388 -61.392  1.00 10.40           N  
ATOM   7847  CA  TRP A 496      43.697  62.744 -60.381  1.00 10.08           C  
ATOM   7848  C   TRP A 496      43.325  62.958 -58.912  1.00  9.74           C  
ATOM   7849  O   TRP A 496      43.779  62.203 -58.052  1.00  9.69           O  
ATOM   7850  CB  TRP A 496      45.133  63.153 -60.621  1.00 14.24           C  
ATOM   7851  CG  TRP A 496      45.560  62.712 -61.968  1.00 14.24           C  
ATOM   7852  CD1 TRP A 496      45.760  63.503 -63.041  1.00 14.24           C  
ATOM   7853  CD2 TRP A 496      45.799  61.360 -62.415  1.00 14.24           C  
ATOM   7854  NE1 TRP A 496      46.120  62.749 -64.125  1.00 14.24           N  
ATOM   7855  CE2 TRP A 496      46.142  61.435 -63.758  1.00 14.24           C  
ATOM   7856  CE3 TRP A 496      45.740  60.115 -61.794  1.00 14.24           C  
ATOM   7857  CZ2 TRP A 496      46.423  60.314 -64.499  1.00 14.24           C  
ATOM   7858  CZ3 TRP A 496      46.015  58.993 -62.535  1.00 14.24           C  
ATOM   7859  CH2 TRP A 496      46.345  59.086 -63.856  1.00 14.24           C  
ATOM   7860  H   TRP A 496      42.979  64.388 -61.606  1.00 12.48           H  
ATOM   7861  HA  TRP A 496      43.642  61.675 -60.560  1.00 12.10           H  
ATOM   7862 1HB  TRP A 496      45.226  64.239 -60.552  1.00 17.09           H  
ATOM   7863 2HB  TRP A 496      45.785  62.704 -59.872  1.00 17.09           H  
ATOM   7864  HD1 TRP A 496      45.641  64.570 -63.033  1.00 17.09           H  
ATOM   7865  HE1 TRP A 496      46.323  63.108 -65.046  1.00 17.09           H  
ATOM   7866  HE3 TRP A 496      45.472  60.029 -60.741  1.00 17.09           H  
ATOM   7867  HZ2 TRP A 496      46.688  60.370 -65.555  1.00 17.09           H  
ATOM   7868  HZ3 TRP A 496      45.960  58.028 -62.044  1.00 17.09           H  
ATOM   7869  HH2 TRP A 496      46.556  58.174 -64.415  1.00 17.09           H  
ATOM   7870  N   LEU A 497      42.516  63.957 -58.591  1.00  9.66           N  
ATOM   7871  CA  LEU A 497      42.178  64.197 -57.199  1.00  9.50           C  
ATOM   7872  C   LEU A 497      40.859  63.554 -56.829  1.00  9.66           C  
ATOM   7873  O   LEU A 497      40.649  63.214 -55.664  1.00  9.71           O  
ATOM   7874  CB  LEU A 497      42.027  65.686 -56.913  1.00 13.37           C  
ATOM   7875  CG  LEU A 497      43.203  66.601 -57.187  1.00 13.37           C  
ATOM   7876  CD1 LEU A 497      42.775  67.962 -56.866  1.00 13.37           C  
ATOM   7877  CD2 LEU A 497      44.380  66.232 -56.428  1.00 13.37           C  
ATOM   7878  H   LEU A 497      42.151  64.603 -59.286  1.00 11.59           H  
ATOM   7879  HA  LEU A 497      42.948  63.765 -56.565  1.00 11.40           H  
ATOM   7880 1HB  LEU A 497      41.230  66.038 -57.531  1.00 16.04           H  
ATOM   7881 2HB  LEU A 497      41.711  65.822 -55.889  1.00 16.04           H  
ATOM   7882  HG  LEU A 497      43.448  66.558 -58.232  1.00 16.04           H  
ATOM   7883 1HD1 LEU A 497      43.580  68.657 -57.077  1.00 16.04           H  
ATOM   7884 2HD1 LEU A 497      41.918  68.210 -57.443  1.00 16.04           H  
ATOM   7885 3HD1 LEU A 497      42.524  68.003 -55.840  1.00 16.04           H  
ATOM   7886 1HD2 LEU A 497      45.169  66.919 -56.654  1.00 16.04           H  
ATOM   7887 2HD2 LEU A 497      44.181  66.263 -55.383  1.00 16.04           H  
ATOM   7888 3HD2 LEU A 497      44.664  65.240 -56.724  1.00 16.04           H  
ATOM   7889  N   PHE A 498      39.926  63.434 -57.790  1.00  9.88           N  
ATOM   7890  CA  PHE A 498      38.622  62.921 -57.421  1.00 10.19           C  
ATOM   7891  C   PHE A 498      38.202  61.699 -58.243  1.00 10.50           C  
ATOM   7892  O   PHE A 498      37.729  60.707 -57.683  1.00 10.72           O  
ATOM   7893  CB  PHE A 498      37.624  64.068 -57.563  1.00 14.14           C  
ATOM   7894  CG  PHE A 498      38.066  65.281 -56.728  1.00 14.14           C  
ATOM   7895  CD1 PHE A 498      38.482  66.456 -57.356  1.00 14.14           C  
ATOM   7896  CD2 PHE A 498      38.128  65.229 -55.338  1.00 14.14           C  
ATOM   7897  CE1 PHE A 498      38.932  67.536 -56.620  1.00 14.14           C  
ATOM   7898  CE2 PHE A 498      38.585  66.309 -54.606  1.00 14.14           C  
ATOM   7899  CZ  PHE A 498      38.984  67.462 -55.247  1.00 14.14           C  
ATOM   7900  H   PHE A 498      40.099  63.700 -58.760  1.00 11.86           H  
ATOM   7901  HA  PHE A 498      38.652  62.612 -56.377  1.00 12.23           H  
ATOM   7902 1HB  PHE A 498      37.557  64.369 -58.610  1.00 16.97           H  
ATOM   7903 2HB  PHE A 498      36.639  63.753 -57.234  1.00 16.97           H  
ATOM   7904  HD1 PHE A 498      38.460  66.516 -58.433  1.00 16.97           H  
ATOM   7905  HD2 PHE A 498      37.829  64.315 -54.823  1.00 16.97           H  
ATOM   7906  HE1 PHE A 498      39.251  68.443 -57.129  1.00 16.97           H  
ATOM   7907  HE2 PHE A 498      38.629  66.246 -53.519  1.00 16.97           H  
ATOM   7908  HZ  PHE A 498      39.340  68.309 -54.666  1.00 16.97           H  
ATOM   7909  N   PHE A 499      38.379  61.768 -59.568  1.00 10.67           N  
ATOM   7910  CA  PHE A 499      37.979  60.699 -60.479  1.00 11.13           C  
ATOM   7911  C   PHE A 499      38.784  59.413 -60.347  1.00 11.13           C  
ATOM   7912  O   PHE A 499      38.227  58.369 -60.010  1.00 11.37           O  
ATOM   7913  CB  PHE A 499      38.067  61.194 -61.901  1.00 15.40           C  
ATOM   7914  CG  PHE A 499      37.772  60.176 -62.918  1.00 15.40           C  
ATOM   7915  CD1 PHE A 499      36.476  59.772 -63.163  1.00 15.40           C  
ATOM   7916  CD2 PHE A 499      38.798  59.614 -63.655  1.00 15.40           C  
ATOM   7917  CE1 PHE A 499      36.208  58.824 -64.120  1.00 15.40           C  
ATOM   7918  CE2 PHE A 499      38.535  58.666 -64.608  1.00 15.40           C  
ATOM   7919  CZ  PHE A 499      37.238  58.269 -64.844  1.00 15.40           C  
ATOM   7920  H   PHE A 499      38.783  62.609 -59.971  1.00 12.80           H  
ATOM   7921  HA  PHE A 499      36.935  60.460 -60.269  1.00 13.36           H  
ATOM   7922 1HB  PHE A 499      37.399  62.017 -62.021  1.00 18.48           H  
ATOM   7923 2HB  PHE A 499      39.058  61.558 -62.075  1.00 18.48           H  
ATOM   7924  HD1 PHE A 499      35.660  60.214 -62.590  1.00 18.48           H  
ATOM   7925  HD2 PHE A 499      39.830  59.931 -63.469  1.00 18.48           H  
ATOM   7926  HE1 PHE A 499      35.180  58.513 -64.303  1.00 18.48           H  
ATOM   7927  HE2 PHE A 499      39.354  58.227 -65.181  1.00 18.48           H  
ATOM   7928  HZ  PHE A 499      37.027  57.516 -65.602  1.00 18.48           H  
ATOM   7929  N   THR A 500      40.112  59.461 -60.539  1.00 10.98           N  
ATOM   7930  CA  THR A 500      40.858  58.223 -60.445  1.00 11.15           C  
ATOM   7931  C   THR A 500      40.608  57.566 -59.081  1.00 10.94           C  
ATOM   7932  O   THR A 500      40.462  56.344 -59.045  1.00 11.13           O  
ATOM   7933  CB  THR A 500      42.365  58.397 -60.797  1.00 15.54           C  
ATOM   7934  OG1 THR A 500      42.486  58.840 -62.148  1.00 15.54           O  
ATOM   7935  CG2 THR A 500      43.064  57.074 -60.653  1.00 15.54           C  
ATOM   7936  H   THR A 500      40.590  60.313 -60.825  1.00 13.18           H  
ATOM   7937  HA  THR A 500      40.464  57.544 -61.204  1.00 13.38           H  
ATOM   7938  HB  THR A 500      42.838  59.117 -60.174  1.00 18.65           H  
ATOM   7939  HG1 THR A 500      42.182  59.770 -62.211  1.00 18.65           H  
ATOM   7940 1HG2 THR A 500      44.106  57.186 -60.916  1.00 18.65           H  
ATOM   7941 2HG2 THR A 500      42.993  56.736 -59.644  1.00 18.65           H  
ATOM   7942 3HG2 THR A 500      42.597  56.344 -61.312  1.00 18.65           H  
ATOM   7943  N   PRO A 501      40.662  58.288 -57.931  1.00 10.67           N  
ATOM   7944  CA  PRO A 501      40.278  57.801 -56.618  1.00 10.60           C  
ATOM   7945  C   PRO A 501      38.915  57.126 -56.616  1.00 10.45           C  
ATOM   7946  O   PRO A 501      38.800  55.984 -56.182  1.00 10.51           O  
ATOM   7947  CB  PRO A 501      40.287  59.083 -55.807  1.00 15.91           C  
ATOM   7948  CG  PRO A 501      41.361  59.887 -56.451  1.00 15.91           C  
ATOM   7949  CD  PRO A 501      41.221  59.673 -57.882  1.00 15.91           C  
ATOM   7950  HA  PRO A 501      41.045  57.108 -56.250  1.00 12.72           H  
ATOM   7951 1HB  PRO A 501      39.306  59.574 -55.863  1.00 19.09           H  
ATOM   7952 2HB  PRO A 501      40.466  58.879 -54.774  1.00 19.09           H  
ATOM   7953 1HG  PRO A 501      41.270  60.918 -56.155  1.00 19.09           H  
ATOM   7954 2HG  PRO A 501      42.331  59.554 -56.117  1.00 19.09           H  
ATOM   7955 1HD  PRO A 501      40.563  60.424 -58.264  1.00 19.09           H  
ATOM   7956 2HD  PRO A 501      42.214  59.749 -58.287  1.00 19.09           H  
ATOM   7957  N   ALA A 502      37.879  57.802 -57.144  1.00 10.42           N  
ATOM   7958  CA  ALA A 502      36.530  57.235 -57.204  1.00 10.44           C  
ATOM   7959  C   ALA A 502      36.521  55.880 -57.898  1.00 10.56           C  
ATOM   7960  O   ALA A 502      35.767  54.980 -57.526  1.00 10.71           O  
ATOM   7961  CB  ALA A 502      35.590  58.178 -57.928  1.00 14.61           C  
ATOM   7962  H   ALA A 502      37.986  58.768 -57.484  1.00 12.50           H  
ATOM   7963  HA  ALA A 502      36.181  57.094 -56.180  1.00 12.53           H  
ATOM   7964 1HB  ALA A 502      34.590  57.756 -57.938  1.00 17.53           H  
ATOM   7965 2HB  ALA A 502      35.580  59.140 -57.416  1.00 17.53           H  
ATOM   7966 3HB  ALA A 502      35.937  58.318 -58.948  1.00 17.53           H  
ATOM   7967  N   VAL A 503      37.319  55.768 -58.957  1.00 10.62           N  
ATOM   7968  CA  VAL A 503      37.438  54.527 -59.698  1.00 10.88           C  
ATOM   7969  C   VAL A 503      38.203  53.483 -58.881  1.00 10.63           C  
ATOM   7970  O   VAL A 503      37.773  52.341 -58.752  1.00 10.74           O  
ATOM   7971  CB  VAL A 503      38.143  54.762 -61.053  1.00 15.13           C  
ATOM   7972  CG1 VAL A 503      38.406  53.419 -61.753  1.00 15.13           C  
ATOM   7973  CG2 VAL A 503      37.267  55.681 -61.933  1.00 15.13           C  
ATOM   7974  H   VAL A 503      37.846  56.601 -59.243  1.00 12.74           H  
ATOM   7975  HA  VAL A 503      36.436  54.146 -59.892  1.00 13.06           H  
ATOM   7976  HB  VAL A 503      39.103  55.241 -60.880  1.00 18.16           H  
ATOM   7977 1HG1 VAL A 503      38.907  53.598 -62.701  1.00 18.16           H  
ATOM   7978 2HG1 VAL A 503      39.039  52.780 -61.137  1.00 18.16           H  
ATOM   7979 3HG1 VAL A 503      37.457  52.919 -61.931  1.00 18.16           H  
ATOM   7980 1HG2 VAL A 503      37.767  55.863 -62.884  1.00 18.16           H  
ATOM   7981 2HG2 VAL A 503      36.306  55.205 -62.113  1.00 18.16           H  
ATOM   7982 3HG2 VAL A 503      37.107  56.630 -61.429  1.00 18.16           H  
ATOM   7983  N   CYS A 504      39.338  53.869 -58.298  1.00 10.45           N  
ATOM   7984  CA  CYS A 504      40.164  52.944 -57.521  1.00 10.38           C  
ATOM   7985  C   CYS A 504      39.376  52.386 -56.339  1.00 10.04           C  
ATOM   7986  O   CYS A 504      39.449  51.193 -56.024  1.00 10.13           O  
ATOM   7987  CB  CYS A 504      41.418  53.655 -57.018  1.00 14.56           C  
ATOM   7988  SG  CYS A 504      42.569  54.092 -58.335  1.00 14.56           S  
ATOM   7989  H   CYS A 504      39.650  54.829 -58.435  1.00 12.54           H  
ATOM   7990  HA  CYS A 504      40.462  52.120 -58.169  1.00 12.46           H  
ATOM   7991 1HB  CYS A 504      41.136  54.574 -56.503  1.00 17.47           H  
ATOM   7992 2HB  CYS A 504      41.939  53.022 -56.303  1.00 17.47           H  
ATOM   7993  HG  CYS A 504      41.774  55.054 -58.867  1.00 17.47           H  
ATOM   7994  N   LEU A 505      38.543  53.238 -55.753  1.00  9.82           N  
ATOM   7995  CA  LEU A 505      37.688  52.957 -54.615  1.00  9.66           C  
ATOM   7996  C   LEU A 505      36.760  51.773 -54.871  1.00  9.72           C  
ATOM   7997  O   LEU A 505      36.296  51.139 -53.916  1.00  9.63           O  
ATOM   7998  CB  LEU A 505      36.885  54.207 -54.237  1.00 13.59           C  
ATOM   7999  CG  LEU A 505      35.938  54.120 -53.002  1.00 13.59           C  
ATOM   8000  CD1 LEU A 505      36.700  53.763 -51.742  1.00 13.59           C  
ATOM   8001  CD2 LEU A 505      35.257  55.462 -52.828  1.00 13.59           C  
ATOM   8002  H   LEU A 505      38.547  54.201 -56.090  1.00 11.78           H  
ATOM   8003  HA  LEU A 505      38.338  52.727 -53.781  1.00 11.59           H  
ATOM   8004 1HB  LEU A 505      37.588  55.013 -54.060  1.00 16.31           H  
ATOM   8005 2HB  LEU A 505      36.276  54.483 -55.093  1.00 16.31           H  
ATOM   8006  HG  LEU A 505      35.203  53.367 -53.175  1.00 16.31           H  
ATOM   8007 1HD1 LEU A 505      36.008  53.717 -50.902  1.00 16.31           H  
ATOM   8008 2HD1 LEU A 505      37.184  52.804 -51.847  1.00 16.31           H  
ATOM   8009 3HD1 LEU A 505      37.433  54.521 -51.559  1.00 16.31           H  
ATOM   8010 1HD2 LEU A 505      34.573  55.418 -51.979  1.00 16.31           H  
ATOM   8011 2HD2 LEU A 505      36.007  56.233 -52.652  1.00 16.31           H  
ATOM   8012 3HD2 LEU A 505      34.698  55.699 -53.734  1.00 16.31           H  
ATOM   8013  N   ALA A 506      36.437  51.493 -56.143  1.00 10.04           N  
ATOM   8014  CA  ALA A 506      35.531  50.419 -56.491  1.00 10.29           C  
ATOM   8015  C   ALA A 506      36.027  49.092 -55.956  1.00 10.39           C  
ATOM   8016  O   ALA A 506      35.216  48.271 -55.553  1.00 10.42           O  
ATOM   8017  CB  ALA A 506      35.375  50.330 -57.994  1.00 14.31           C  
ATOM   8018  H   ALA A 506      36.882  52.005 -56.912  1.00 12.05           H  
ATOM   8019  HA  ALA A 506      34.565  50.628 -56.043  1.00 12.35           H  
ATOM   8020 1HB  ALA A 506      34.680  49.533 -58.245  1.00 17.17           H  
ATOM   8021 2HB  ALA A 506      35.000  51.279 -58.376  1.00 17.17           H  
ATOM   8022 3HB  ALA A 506      36.347  50.126 -58.433  1.00 17.17           H  
ATOM   8023  N   THR A 507      37.347  48.873 -55.914  1.00 10.58           N  
ATOM   8024  CA  THR A 507      37.901  47.610 -55.436  1.00 10.87           C  
ATOM   8025  C   THR A 507      37.539  47.349 -53.987  1.00 10.50           C  
ATOM   8026  O   THR A 507      37.247  46.220 -53.577  1.00 10.70           O  
ATOM   8027  CB  THR A 507      39.435  47.600 -55.582  1.00 15.11           C  
ATOM   8028  OG1 THR A 507      39.764  47.706 -56.963  1.00 15.11           O  
ATOM   8029  CG2 THR A 507      40.005  46.320 -55.019  1.00 15.11           C  
ATOM   8030  H   THR A 507      38.011  49.589 -56.229  1.00 12.70           H  
ATOM   8031  HA  THR A 507      37.492  46.799 -56.041  1.00 13.04           H  
ATOM   8032  HB  THR A 507      39.861  48.450 -55.055  1.00 18.13           H  
ATOM   8033  HG1 THR A 507      40.718  47.755 -57.079  1.00 18.13           H  
ATOM   8034 1HG2 THR A 507      41.062  46.330 -55.148  1.00 18.13           H  
ATOM   8035 2HG2 THR A 507      39.781  46.228 -53.960  1.00 18.13           H  
ATOM   8036 3HG2 THR A 507      39.581  45.476 -55.547  1.00 18.13           H  
ATOM   8037  N   PHE A 508      37.636  48.396 -53.200  1.00 10.09           N  
ATOM   8038  CA  PHE A 508      37.437  48.360 -51.774  1.00  9.84           C  
ATOM   8039  C   PHE A 508      35.951  48.186 -51.502  1.00  9.59           C  
ATOM   8040  O   PHE A 508      35.549  47.410 -50.622  1.00  9.56           O  
ATOM   8041  CB  PHE A 508      37.970  49.666 -51.223  1.00 13.88           C  
ATOM   8042  CG  PHE A 508      39.420  49.823 -51.522  1.00 13.88           C  
ATOM   8043  CD1 PHE A 508      39.797  50.394 -52.737  1.00 13.88           C  
ATOM   8044  CD2 PHE A 508      40.411  49.442 -50.655  1.00 13.88           C  
ATOM   8045  CE1 PHE A 508      41.095  50.553 -53.082  1.00 13.88           C  
ATOM   8046  CE2 PHE A 508      41.735  49.622 -51.026  1.00 13.88           C  
ATOM   8047  CZ  PHE A 508      42.057  50.161 -52.235  1.00 13.88           C  
ATOM   8048  H   PHE A 508      37.868  49.276 -53.635  1.00 12.11           H  
ATOM   8049  HA  PHE A 508      37.986  47.519 -51.351  1.00 11.81           H  
ATOM   8050 1HB  PHE A 508      37.428  50.500 -51.651  1.00 16.66           H  
ATOM   8051 2HB  PHE A 508      37.843  49.681 -50.164  1.00 16.66           H  
ATOM   8052  HD1 PHE A 508      39.045  50.705 -53.432  1.00 16.66           H  
ATOM   8053  HD2 PHE A 508      40.156  49.000 -49.691  1.00 16.66           H  
ATOM   8054  HE1 PHE A 508      41.350  50.990 -54.048  1.00 16.66           H  
ATOM   8055  HE2 PHE A 508      42.534  49.338 -50.376  1.00 16.66           H  
ATOM   8056  HZ  PHE A 508      43.098  50.281 -52.511  1.00 16.66           H  
ATOM   8057  N   LEU A 509      35.128  48.900 -52.274  1.00  9.61           N  
ATOM   8058  CA  LEU A 509      33.698  48.773 -52.122  1.00  9.57           C  
ATOM   8059  C   LEU A 509      33.281  47.369 -52.507  1.00  9.78           C  
ATOM   8060  O   LEU A 509      32.510  46.744 -51.782  1.00  9.84           O  
ATOM   8061  CB  LEU A 509      32.999  49.802 -53.005  1.00 13.42           C  
ATOM   8062  CG  LEU A 509      33.156  51.265 -52.573  1.00 13.42           C  
ATOM   8063  CD1 LEU A 509      32.678  52.163 -53.692  1.00 13.42           C  
ATOM   8064  CD2 LEU A 509      32.335  51.532 -51.317  1.00 13.42           C  
ATOM   8065  H   LEU A 509      35.512  49.550 -52.968  1.00 11.53           H  
ATOM   8066  HA  LEU A 509      33.440  48.924 -51.081  1.00 11.48           H  
ATOM   8067 1HB  LEU A 509      33.394  49.705 -54.014  1.00 16.10           H  
ATOM   8068 2HB  LEU A 509      31.940  49.574 -53.030  1.00 16.10           H  
ATOM   8069  HG  LEU A 509      34.203  51.471 -52.370  1.00 16.10           H  
ATOM   8070 1HD1 LEU A 509      32.789  53.205 -53.396  1.00 16.10           H  
ATOM   8071 2HD1 LEU A 509      33.272  51.981 -54.585  1.00 16.10           H  
ATOM   8072 3HD1 LEU A 509      31.631  51.958 -53.904  1.00 16.10           H  
ATOM   8073 1HD2 LEU A 509      32.456  52.575 -51.027  1.00 16.10           H  
ATOM   8074 2HD2 LEU A 509      31.283  51.330 -51.517  1.00 16.10           H  
ATOM   8075 3HD2 LEU A 509      32.666  50.904 -50.508  1.00 16.10           H  
ATOM   8076  N   PHE A 510      33.851  46.830 -53.594  1.00 10.06           N  
ATOM   8077  CA  PHE A 510      33.523  45.493 -54.051  1.00 10.48           C  
ATOM   8078  C   PHE A 510      33.884  44.483 -52.988  1.00 10.58           C  
ATOM   8079  O   PHE A 510      33.099  43.592 -52.697  1.00 10.84           O  
ATOM   8080  CB  PHE A 510      34.256  45.131 -55.343  1.00 14.50           C  
ATOM   8081  CG  PHE A 510      33.804  45.836 -56.634  1.00 14.50           C  
ATOM   8082  CD1 PHE A 510      32.573  46.501 -56.764  1.00 14.50           C  
ATOM   8083  CD2 PHE A 510      34.644  45.811 -57.742  1.00 14.50           C  
ATOM   8084  CE1 PHE A 510      32.233  47.111 -57.954  1.00 14.50           C  
ATOM   8085  CE2 PHE A 510      34.285  46.418 -58.920  1.00 14.50           C  
ATOM   8086  CZ  PHE A 510      33.090  47.066 -59.030  1.00 14.50           C  
ATOM   8087  H   PHE A 510      34.480  47.387 -54.170  1.00 12.07           H  
ATOM   8088  HA  PHE A 510      32.457  45.428 -54.217  1.00 12.58           H  
ATOM   8089 1HB  PHE A 510      35.319  45.346 -55.211  1.00 17.40           H  
ATOM   8090 2HB  PHE A 510      34.180  44.068 -55.498  1.00 17.40           H  
ATOM   8091  HD1 PHE A 510      31.878  46.554 -55.937  1.00 17.40           H  
ATOM   8092  HD2 PHE A 510      35.608  45.296 -57.668  1.00 17.40           H  
ATOM   8093  HE1 PHE A 510      31.280  47.629 -58.040  1.00 17.40           H  
ATOM   8094  HE2 PHE A 510      34.951  46.383 -59.766  1.00 17.40           H  
ATOM   8095  HZ  PHE A 510      32.817  47.544 -59.967  1.00 17.40           H  
ATOM   8096  N   SER A 511      35.030  44.632 -52.330  1.00 10.55           N  
ATOM   8097  CA  SER A 511      35.390  43.676 -51.292  1.00 10.86           C  
ATOM   8098  C   SER A 511      34.238  43.559 -50.272  1.00 10.83           C  
ATOM   8099  O   SER A 511      33.746  42.450 -49.989  1.00 11.04           O  
ATOM   8100  CB  SER A 511      36.674  44.153 -50.631  1.00 15.08           C  
ATOM   8101  OG  SER A 511      37.111  43.307 -49.614  1.00 15.08           O  
ATOM   8102  H   SER A 511      35.701  45.357 -52.605  1.00 12.66           H  
ATOM   8103  HA  SER A 511      35.557  42.703 -51.752  1.00 13.03           H  
ATOM   8104 1HB  SER A 511      37.453  44.249 -51.388  1.00 18.10           H  
ATOM   8105 2HB  SER A 511      36.514  45.141 -50.219  1.00 18.10           H  
ATOM   8106  HG  SER A 511      37.910  43.759 -49.235  1.00 18.10           H  
ATOM   8107  N   LEU A 512      33.757  44.712 -49.776  1.00 10.77           N  
ATOM   8108  CA  LEU A 512      32.644  44.708 -48.821  1.00 10.92           C  
ATOM   8109  C   LEU A 512      31.338  44.177 -49.429  1.00 10.74           C  
ATOM   8110  O   LEU A 512      30.647  43.369 -48.804  1.00 10.89           O  
ATOM   8111  CB  LEU A 512      32.402  46.126 -48.244  1.00 15.23           C  
ATOM   8112  CG  LEU A 512      31.321  46.241 -47.068  1.00 15.23           C  
ATOM   8113  CD1 LEU A 512      31.705  47.379 -46.127  1.00 15.23           C  
ATOM   8114  CD2 LEU A 512      29.910  46.547 -47.640  1.00 15.23           C  
ATOM   8115  H   LEU A 512      34.213  45.591 -50.057  1.00 12.92           H  
ATOM   8116  HA  LEU A 512      32.915  44.049 -48.004  1.00 13.10           H  
ATOM   8117 1HB  LEU A 512      33.343  46.522 -47.888  1.00 18.28           H  
ATOM   8118 2HB  LEU A 512      32.068  46.766 -49.065  1.00 18.28           H  
ATOM   8119  HG  LEU A 512      31.303  45.306 -46.501  1.00 18.28           H  
ATOM   8120 1HD1 LEU A 512      30.975  47.446 -45.320  1.00 18.28           H  
ATOM   8121 2HD1 LEU A 512      32.689  47.196 -45.704  1.00 18.28           H  
ATOM   8122 3HD1 LEU A 512      31.711  48.311 -46.676  1.00 18.28           H  
ATOM   8123 1HD2 LEU A 512      29.202  46.632 -46.816  1.00 18.28           H  
ATOM   8124 2HD2 LEU A 512      29.942  47.485 -48.190  1.00 18.28           H  
ATOM   8125 3HD2 LEU A 512      29.568  45.768 -48.300  1.00 18.28           H  
ATOM   8126  N   ILE A 513      30.990  44.658 -50.625  1.00 10.60           N  
ATOM   8127  CA  ILE A 513      29.740  44.327 -51.308  1.00 10.61           C  
ATOM   8128  C   ILE A 513      29.638  42.854 -51.675  1.00 10.67           C  
ATOM   8129  O   ILE A 513      28.588  42.241 -51.483  1.00 10.91           O  
ATOM   8130  CB  ILE A 513      29.595  45.187 -52.588  1.00 14.85           C  
ATOM   8131  CG1 ILE A 513      29.386  46.687 -52.191  1.00 14.85           C  
ATOM   8132  CG2 ILE A 513      28.423  44.668 -53.467  1.00 14.85           C  
ATOM   8133  CD1 ILE A 513      29.578  47.671 -53.344  1.00 14.85           C  
ATOM   8134  H   ILE A 513      31.627  45.315 -51.076  1.00 12.72           H  
ATOM   8135  HA  ILE A 513      28.919  44.565 -50.639  1.00 12.73           H  
ATOM   8136  HB  ILE A 513      30.508  45.131 -53.150  1.00 17.82           H  
ATOM   8137 1HG1 ILE A 513      28.377  46.808 -51.802  1.00 17.82           H  
ATOM   8138 2HG1 ILE A 513      30.085  46.941 -51.399  1.00 17.82           H  
ATOM   8139 1HG2 ILE A 513      28.338  45.267 -54.364  1.00 17.82           H  
ATOM   8140 2HG2 ILE A 513      28.592  43.635 -53.763  1.00 17.82           H  
ATOM   8141 3HG2 ILE A 513      27.492  44.729 -52.902  1.00 17.82           H  
ATOM   8142 1HD1 ILE A 513      29.421  48.686 -52.978  1.00 17.82           H  
ATOM   8143 2HD1 ILE A 513      30.593  47.581 -53.730  1.00 17.82           H  
ATOM   8144 3HD1 ILE A 513      28.874  47.470 -54.140  1.00 17.82           H  
ATOM   8145  N   LYS A 514      30.702  42.295 -52.253  1.00 10.60           N  
ATOM   8146  CA  LYS A 514      30.705  40.903 -52.654  1.00 10.80           C  
ATOM   8147  C   LYS A 514      30.454  40.009 -51.458  1.00 10.52           C  
ATOM   8148  O   LYS A 514      29.690  39.051 -51.570  1.00 10.80           O  
ATOM   8149  CB  LYS A 514      32.016  40.538 -53.350  1.00 15.04           C  
ATOM   8150  CG  LYS A 514      32.165  41.135 -54.762  1.00 15.04           C  
ATOM   8151  CD  LYS A 514      33.509  40.767 -55.390  1.00 15.04           C  
ATOM   8152  CE  LYS A 514      33.617  41.282 -56.838  1.00 15.04           C  
ATOM   8153  NZ  LYS A 514      34.941  40.952 -57.465  1.00 15.04           N  
ATOM   8154  H   LYS A 514      31.534  42.854 -52.396  1.00 12.72           H  
ATOM   8155  HA  LYS A 514      29.889  40.748 -53.359  1.00 12.96           H  
ATOM   8156 1HB  LYS A 514      32.853  40.900 -52.744  1.00 18.05           H  
ATOM   8157 2HB  LYS A 514      32.104  39.455 -53.419  1.00 18.05           H  
ATOM   8158 1HG  LYS A 514      31.360  40.767 -55.398  1.00 18.05           H  
ATOM   8159 2HG  LYS A 514      32.084  42.221 -54.702  1.00 18.05           H  
ATOM   8160 1HD  LYS A 514      34.315  41.214 -54.801  1.00 18.05           H  
ATOM   8161 2HD  LYS A 514      33.637  39.686 -55.386  1.00 18.05           H  
ATOM   8162 1HE  LYS A 514      32.830  40.821 -57.430  1.00 18.05           H  
ATOM   8163 2HE  LYS A 514      33.478  42.357 -56.858  1.00 18.05           H  
ATOM   8164 1HZ  LYS A 514      34.962  41.301 -58.437  1.00 18.05           H  
ATOM   8165 2HZ  LYS A 514      35.742  41.377 -56.972  1.00 18.05           H  
ATOM   8166 3HZ  LYS A 514      35.078  39.964 -57.482  1.00 18.05           H  
ATOM   8167  N   TYR A 515      31.069  40.323 -50.309  1.00 10.14           N  
ATOM   8168  CA  TYR A 515      30.803  39.573 -49.093  1.00 10.00           C  
ATOM   8169  C   TYR A 515      30.888  38.071 -49.331  1.00 10.12           C  
ATOM   8170  O   TYR A 515      29.913  37.334 -49.176  1.00 10.26           O  
ATOM   8171  CB  TYR A 515      29.456  40.010 -48.508  1.00 14.06           C  
ATOM   8172  CG  TYR A 515      29.080  39.343 -47.215  1.00 14.06           C  
ATOM   8173  CD1 TYR A 515      29.818  39.599 -46.071  1.00 14.06           C  
ATOM   8174  CD2 TYR A 515      27.967  38.518 -47.154  1.00 14.06           C  
ATOM   8175  CE1 TYR A 515      29.463  39.013 -44.888  1.00 14.06           C  
ATOM   8176  CE2 TYR A 515      27.606  37.941 -45.964  1.00 14.06           C  
ATOM   8177  CZ  TYR A 515      28.352  38.176 -44.835  1.00 14.06           C  
ATOM   8178  OH  TYR A 515      27.983  37.595 -43.650  1.00 14.06           O  
ATOM   8179  H   TYR A 515      31.755  41.086 -50.276  1.00 12.17           H  
ATOM   8180  HA  TYR A 515      31.574  39.832 -48.372  1.00 12.00           H  
ATOM   8181 1HB  TYR A 515      29.471  41.089 -48.346  1.00 16.87           H  
ATOM   8182 2HB  TYR A 515      28.668  39.810 -49.234  1.00 16.87           H  
ATOM   8183  HD1 TYR A 515      30.684  40.257 -46.112  1.00 16.87           H  
ATOM   8184  HD2 TYR A 515      27.382  38.331 -48.054  1.00 16.87           H  
ATOM   8185  HE1 TYR A 515      30.045  39.207 -43.994  1.00 16.87           H  
ATOM   8186  HE2 TYR A 515      26.734  37.292 -45.914  1.00 16.87           H  
ATOM   8187  HH  TYR A 515      28.782  37.491 -43.074  1.00 16.87           H  
ATOM   8188  N   THR A 516      32.080  37.626 -49.721  1.00 10.25           N  
ATOM   8189  CA  THR A 516      32.331  36.247 -50.073  1.00 10.53           C  
ATOM   8190  C   THR A 516      31.770  35.301 -48.996  1.00 10.69           C  
ATOM   8191  O   THR A 516      32.022  35.517 -47.802  1.00 10.75           O  
ATOM   8192  CB  THR A 516      33.856  36.000 -50.172  1.00 14.63           C  
ATOM   8193  OG1 THR A 516      34.442  36.923 -51.109  1.00 14.63           O  
ATOM   8194  CG2 THR A 516      34.144  34.593 -50.647  1.00 14.63           C  
ATOM   8195  H   THR A 516      32.837  38.287 -49.814  1.00 12.30           H  
ATOM   8196  HA  THR A 516      31.906  36.071 -51.049  1.00 12.64           H  
ATOM   8197  HB  THR A 516      34.297  36.142 -49.197  1.00 17.56           H  
ATOM   8198  HG1 THR A 516      35.395  36.741 -51.180  1.00 17.56           H  
ATOM   8199 1HG2 THR A 516      35.223  34.445 -50.706  1.00 17.56           H  
ATOM   8200 2HG2 THR A 516      33.733  33.876 -49.958  1.00 17.56           H  
ATOM   8201 3HG2 THR A 516      33.708  34.438 -51.631  1.00 17.56           H  
ATOM   8202  N   PRO A 517      30.964  34.279 -49.382  1.00 10.94           N  
ATOM   8203  CA  PRO A 517      30.419  33.257 -48.502  1.00 11.26           C  
ATOM   8204  C   PRO A 517      31.583  32.468 -47.909  1.00 11.37           C  
ATOM   8205  O   PRO A 517      32.582  32.248 -48.571  1.00 11.58           O  
ATOM   8206  CB  PRO A 517      29.629  32.364 -49.477  1.00 16.89           C  
ATOM   8207  CG  PRO A 517      29.255  33.268 -50.612  1.00 16.89           C  
ATOM   8208  CD  PRO A 517      30.428  34.218 -50.762  1.00 16.89           C  
ATOM   8209  HA  PRO A 517      29.793  33.703 -47.740  1.00 13.51           H  
ATOM   8210 1HB  PRO A 517      30.231  31.506 -49.789  1.00 20.27           H  
ATOM   8211 2HB  PRO A 517      28.740  31.966 -48.960  1.00 20.27           H  
ATOM   8212 1HG  PRO A 517      29.074  32.665 -51.518  1.00 20.27           H  
ATOM   8213 2HG  PRO A 517      28.313  33.785 -50.381  1.00 20.27           H  
ATOM   8214 1HD  PRO A 517      31.182  33.823 -51.460  1.00 20.27           H  
ATOM   8215 2HD  PRO A 517      30.001  35.189 -51.075  1.00 20.27           H  
ATOM   8216  N   LEU A 518      31.428  32.031 -46.668  1.00 11.42           N  
ATOM   8217  CA  LEU A 518      32.472  31.252 -46.018  1.00 11.68           C  
ATOM   8218  C   LEU A 518      31.985  29.796 -45.842  1.00 11.83           C  
ATOM   8219  O   LEU A 518      30.775  29.531 -45.851  1.00 12.15           O  
ATOM   8220  CB  LEU A 518      32.892  31.974 -44.761  1.00 16.25           C  
ATOM   8221  CG  LEU A 518      33.383  33.483 -44.947  1.00 16.25           C  
ATOM   8222  CD1 LEU A 518      33.695  34.026 -43.575  1.00 16.25           C  
ATOM   8223  CD2 LEU A 518      34.614  33.606 -45.914  1.00 16.25           C  
ATOM   8224  H   LEU A 518      30.589  32.245 -46.169  1.00 13.70           H  
ATOM   8225  HA  LEU A 518      33.341  31.207 -46.669  1.00 14.02           H  
ATOM   8226 1HB  LEU A 518      32.048  32.007 -44.121  1.00 19.50           H  
ATOM   8227 2HB  LEU A 518      33.686  31.424 -44.289  1.00 19.50           H  
ATOM   8228  HG  LEU A 518      32.571  34.084 -45.359  1.00 19.50           H  
ATOM   8229 1HD1 LEU A 518      34.006  35.061 -43.639  1.00 19.50           H  
ATOM   8230 2HD1 LEU A 518      32.801  33.967 -42.970  1.00 19.50           H  
ATOM   8231 3HD1 LEU A 518      34.476  33.456 -43.115  1.00 19.50           H  
ATOM   8232 1HD2 LEU A 518      34.897  34.658 -45.992  1.00 19.50           H  
ATOM   8233 2HD2 LEU A 518      35.449  33.047 -45.553  1.00 19.50           H  
ATOM   8234 3HD2 LEU A 518      34.352  33.244 -46.905  1.00 19.50           H  
ATOM   8235  N   THR A 519      32.933  28.850 -45.740  1.00 11.78           N  
ATOM   8236  CA  THR A 519      32.645  27.405 -45.852  1.00 12.09           C  
ATOM   8237  C   THR A 519      32.236  26.482 -44.700  1.00 12.31           C  
ATOM   8238  O   THR A 519      31.329  25.669 -44.866  1.00 12.35           O  
ATOM   8239  CB  THR A 519      33.882  26.749 -46.477  1.00 16.81           C  
ATOM   8240  OG1 THR A 519      34.095  27.334 -47.755  1.00 16.81           O  
ATOM   8241  CG2 THR A 519      33.713  25.198 -46.633  1.00 16.81           C  
ATOM   8242  H   THR A 519      33.903  29.145 -45.601  1.00 14.14           H  
ATOM   8243  HA  THR A 519      31.838  27.331 -46.580  1.00 14.51           H  
ATOM   8244  HB  THR A 519      34.742  26.953 -45.851  1.00 20.17           H  
ATOM   8245  HG1 THR A 519      34.231  28.283 -47.654  1.00 20.17           H  
ATOM   8246 1HG2 THR A 519      34.604  24.778 -47.081  1.00 20.17           H  
ATOM   8247 2HG2 THR A 519      33.564  24.710 -45.679  1.00 20.17           H  
ATOM   8248 3HG2 THR A 519      32.857  24.993 -47.275  1.00 20.17           H  
ATOM   8249  N   TYR A 520      32.914  26.509 -43.567  1.00 12.60           N  
ATOM   8250  CA  TYR A 520      32.701  25.440 -42.587  1.00 12.95           C  
ATOM   8251  C   TYR A 520      31.511  25.611 -41.643  1.00 13.64           C  
ATOM   8252  O   TYR A 520      31.649  25.762 -40.434  1.00 14.03           O  
ATOM   8253  CB  TYR A 520      34.026  25.225 -41.860  1.00 18.00           C  
ATOM   8254  CG  TYR A 520      35.057  24.764 -42.884  1.00 18.00           C  
ATOM   8255  CD1 TYR A 520      35.923  25.686 -43.475  1.00 18.00           C  
ATOM   8256  CD2 TYR A 520      35.088  23.437 -43.280  1.00 18.00           C  
ATOM   8257  CE1 TYR A 520      36.796  25.266 -44.460  1.00 18.00           C  
ATOM   8258  CE2 TYR A 520      35.961  23.032 -44.253  1.00 18.00           C  
ATOM   8259  CZ  TYR A 520      36.808  23.943 -44.850  1.00 18.00           C  
ATOM   8260  OH  TYR A 520      37.669  23.541 -45.835  1.00 18.00           O  
ATOM   8261  H   TYR A 520      33.599  27.233 -43.397  1.00 15.12           H  
ATOM   8262  HA  TYR A 520      32.502  24.527 -43.148  1.00 15.54           H  
ATOM   8263 1HB  TYR A 520      34.368  26.152 -41.396  1.00 21.60           H  
ATOM   8264 2HB  TYR A 520      33.925  24.462 -41.088  1.00 21.60           H  
ATOM   8265  HD1 TYR A 520      35.903  26.735 -43.175  1.00 21.60           H  
ATOM   8266  HD2 TYR A 520      34.415  22.716 -42.825  1.00 21.60           H  
ATOM   8267  HE1 TYR A 520      37.470  25.976 -44.937  1.00 21.60           H  
ATOM   8268  HE2 TYR A 520      35.977  21.990 -44.554  1.00 21.60           H  
ATOM   8269  HH  TYR A 520      37.624  22.587 -45.932  1.00 21.60           H  
ATOM   8270  N   ASN A 521      30.337  25.506 -42.249  1.00 13.93           N  
ATOM   8271  CA  ASN A 521      29.020  25.673 -41.644  1.00 14.70           C  
ATOM   8272  C   ASN A 521      27.999  24.979 -42.559  1.00 14.93           C  
ATOM   8273  O   ASN A 521      28.353  24.108 -43.359  1.00 15.28           O  
ATOM   8274  CB  ASN A 521      28.727  27.173 -41.440  1.00 20.27           C  
ATOM   8275  CG  ASN A 521      27.727  27.511 -40.303  1.00 20.27           C  
ATOM   8276  OD1 ASN A 521      26.695  26.853 -40.240  1.00 20.27           O  
ATOM   8277  ND2 ASN A 521      27.994  28.467 -39.447  1.00 20.27           N  
ATOM   8278  H   ASN A 521      30.395  25.353 -43.260  1.00 16.72           H  
ATOM   8279  HA  ASN A 521      28.998  25.169 -40.678  1.00 17.64           H  
ATOM   8280 1HB  ASN A 521      29.646  27.675 -41.240  1.00 24.32           H  
ATOM   8281 2HB  ASN A 521      28.340  27.586 -42.379  1.00 24.32           H  
ATOM   8282 1HD2 ASN A 521      27.342  28.667 -38.716  1.00 24.32           H  
ATOM   8283 2HD2 ASN A 521      28.842  29.003 -39.487  1.00 24.32           H  
ATOM   8284  N   LYS A 522      26.733  25.337 -42.404  1.00 14.89           N  
ATOM   8285  CA  LYS A 522      25.654  24.877 -43.255  1.00 15.19           C  
ATOM   8286  C   LYS A 522      25.972  25.509 -44.600  1.00 15.14           C  
ATOM   8287  O   LYS A 522      27.023  26.139 -44.722  1.00 15.17           O  
ATOM   8288  CB  LYS A 522      24.303  25.340 -42.718  1.00 21.14           C  
ATOM   8289  CG  LYS A 522      23.915  24.738 -41.372  1.00 21.14           C  
ATOM   8290  CD  LYS A 522      22.548  25.245 -40.915  1.00 21.14           C  
ATOM   8291  CE  LYS A 522      22.145  24.645 -39.570  1.00 21.14           C  
ATOM   8292  NZ  LYS A 522      20.826  25.168 -39.109  1.00 21.14           N  
ATOM   8293  H   LYS A 522      26.515  25.991 -41.670  1.00 17.87           H  
ATOM   8294  HA  LYS A 522      25.682  23.792 -43.351  1.00 18.23           H  
ATOM   8295 1HB  LYS A 522      24.319  26.428 -42.607  1.00 25.37           H  
ATOM   8296 2HB  LYS A 522      23.520  25.098 -43.431  1.00 25.37           H  
ATOM   8297 1HG  LYS A 522      23.895  23.652 -41.454  1.00 25.37           H  
ATOM   8298 2HG  LYS A 522      24.664  25.010 -40.625  1.00 25.37           H  
ATOM   8299 1HD  LYS A 522      22.583  26.332 -40.817  1.00 25.37           H  
ATOM   8300 2HD  LYS A 522      21.797  24.987 -41.658  1.00 25.37           H  
ATOM   8301 1HE  LYS A 522      22.082  23.563 -39.668  1.00 25.37           H  
ATOM   8302 2HE  LYS A 522      22.903  24.890 -38.826  1.00 25.37           H  
ATOM   8303 1HZ  LYS A 522      20.588  24.750 -38.218  1.00 25.37           H  
ATOM   8304 2HZ  LYS A 522      20.877  26.172 -39.004  1.00 25.37           H  
ATOM   8305 3HZ  LYS A 522      20.113  24.938 -39.787  1.00 25.37           H  
ATOM   8306  N   LYS A 523      25.120  25.339 -45.619  1.00 15.23           N  
ATOM   8307  CA  LYS A 523      25.449  25.903 -46.933  1.00 15.32           C  
ATOM   8308  C   LYS A 523      26.080  27.275 -46.721  1.00 14.71           C  
ATOM   8309  O   LYS A 523      25.559  28.100 -45.967  1.00 14.76           O  
ATOM   8310  CB  LYS A 523      24.213  25.994 -47.830  1.00 21.41           C  
ATOM   8311  CG  LYS A 523      24.505  26.464 -49.259  1.00 21.41           C  
ATOM   8312  CD  LYS A 523      23.250  26.442 -50.127  1.00 21.41           C  
ATOM   8313  CE  LYS A 523      23.567  26.851 -51.559  1.00 21.41           C  
ATOM   8314  NZ  LYS A 523      22.356  26.846 -52.428  1.00 21.41           N  
ATOM   8315  H   LYS A 523      24.266  24.819 -45.487  1.00 18.28           H  
ATOM   8316  HA  LYS A 523      26.188  25.264 -47.416  1.00 18.38           H  
ATOM   8317 1HB  LYS A 523      23.728  25.019 -47.885  1.00 25.69           H  
ATOM   8318 2HB  LYS A 523      23.501  26.692 -47.389  1.00 25.69           H  
ATOM   8319 1HG  LYS A 523      24.899  27.486 -49.238  1.00 25.69           H  
ATOM   8320 2HG  LYS A 523      25.257  25.818 -49.706  1.00 25.69           H  
ATOM   8321 1HD  LYS A 523      22.827  25.438 -50.131  1.00 25.69           H  
ATOM   8322 2HD  LYS A 523      22.512  27.130 -49.716  1.00 25.69           H  
ATOM   8323 1HE  LYS A 523      23.998  27.852 -51.557  1.00 25.69           H  
ATOM   8324 2HE  LYS A 523      24.296  26.155 -51.972  1.00 25.69           H  
ATOM   8325 1HZ  LYS A 523      22.620  27.120 -53.366  1.00 25.69           H  
ATOM   8326 2HZ  LYS A 523      21.960  25.917 -52.449  1.00 25.69           H  
ATOM   8327 3HZ  LYS A 523      21.674  27.497 -52.067  1.00 25.69           H  
ATOM   8328  N   TYR A 524      27.196  27.482 -47.420  1.00 14.30           N  
ATOM   8329  CA  TYR A 524      28.063  28.645 -47.309  1.00 13.82           C  
ATOM   8330  C   TYR A 524      27.409  30.011 -47.170  1.00 13.24           C  
ATOM   8331  O   TYR A 524      26.459  30.371 -47.873  1.00 13.22           O  
ATOM   8332  CB  TYR A 524      29.026  28.608 -48.501  1.00 19.55           C  
ATOM   8333  CG  TYR A 524      28.342  28.238 -49.809  1.00 19.55           C  
ATOM   8334  CD1 TYR A 524      27.721  29.176 -50.614  1.00 19.55           C  
ATOM   8335  CD2 TYR A 524      28.342  26.898 -50.185  1.00 19.55           C  
ATOM   8336  CE1 TYR A 524      27.108  28.768 -51.788  1.00 19.55           C  
ATOM   8337  CE2 TYR A 524      27.733  26.498 -51.333  1.00 19.55           C  
ATOM   8338  CZ  TYR A 524      27.118  27.413 -52.148  1.00 19.55           C  
ATOM   8339  OH  TYR A 524      26.502  27.002 -53.331  1.00 19.55           O  
ATOM   8340  H   TYR A 524      27.497  26.735 -48.017  1.00 17.16           H  
ATOM   8341  HA  TYR A 524      28.653  28.496 -46.408  1.00 16.58           H  
ATOM   8342 1HB  TYR A 524      29.499  29.574 -48.613  1.00 23.46           H  
ATOM   8343 2HB  TYR A 524      29.815  27.883 -48.304  1.00 23.46           H  
ATOM   8344  HD1 TYR A 524      27.709  30.226 -50.332  1.00 23.46           H  
ATOM   8345  HD2 TYR A 524      28.830  26.155 -49.555  1.00 23.46           H  
ATOM   8346  HE1 TYR A 524      26.616  29.499 -52.429  1.00 23.46           H  
ATOM   8347  HE2 TYR A 524      27.740  25.445 -51.603  1.00 23.46           H  
ATOM   8348  HH  TYR A 524      26.603  26.018 -53.456  1.00 23.46           H  
ATOM   8349  N   THR A 525      28.042  30.760 -46.240  1.00 12.95           N  
ATOM   8350  CA  THR A 525      27.753  32.105 -45.706  1.00 12.49           C  
ATOM   8351  C   THR A 525      27.633  31.968 -44.175  1.00 11.89           C  
ATOM   8352  O   THR A 525      26.748  31.277 -43.674  1.00 12.00           O  
ATOM   8353  CB  THR A 525      26.462  32.775 -46.250  1.00 17.68           C  
ATOM   8354  OG1 THR A 525      26.536  32.918 -47.664  1.00 17.68           O  
ATOM   8355  CG2 THR A 525      26.339  34.178 -45.648  1.00 17.68           C  
ATOM   8356  H   THR A 525      28.858  30.286 -45.847  1.00 15.54           H  
ATOM   8357  HA  THR A 525      28.587  32.765 -45.917  1.00 14.99           H  
ATOM   8358  HB  THR A 525      25.587  32.177 -45.988  1.00 21.22           H  
ATOM   8359  HG1 THR A 525      26.380  32.035 -48.041  1.00 21.22           H  
ATOM   8360 1HG2 THR A 525      25.442  34.654 -46.035  1.00 21.22           H  
ATOM   8361 2HG2 THR A 525      26.269  34.121 -44.563  1.00 21.22           H  
ATOM   8362 3HG2 THR A 525      27.213  34.769 -45.922  1.00 21.22           H  
ATOM   8363  N   TYR A 526      28.550  32.583 -43.427  1.00 11.45           N  
ATOM   8364  CA  TYR A 526      28.529  32.496 -41.969  1.00 11.17           C  
ATOM   8365  C   TYR A 526      27.574  33.600 -41.495  1.00 11.26           C  
ATOM   8366  O   TYR A 526      27.360  34.548 -42.243  1.00 11.36           O  
ATOM   8367  CB  TYR A 526      29.943  32.657 -41.371  1.00 15.76           C  
ATOM   8368  CG  TYR A 526      30.965  31.501 -41.654  1.00 15.76           C  
ATOM   8369  CD1 TYR A 526      32.294  31.706 -41.342  1.00 15.76           C  
ATOM   8370  CD2 TYR A 526      30.609  30.299 -42.235  1.00 15.76           C  
ATOM   8371  CE1 TYR A 526      33.256  30.790 -41.578  1.00 15.76           C  
ATOM   8372  CE2 TYR A 526      31.587  29.357 -42.481  1.00 15.76           C  
ATOM   8373  CZ  TYR A 526      32.923  29.611 -42.157  1.00 15.76           C  
ATOM   8374  OH  TYR A 526      33.922  28.697 -42.409  1.00 15.76           O  
ATOM   8375  H   TYR A 526      29.238  33.177 -43.861  1.00 13.74           H  
ATOM   8376  HA  TYR A 526      28.129  31.529 -41.689  1.00 13.40           H  
ATOM   8377 1HB  TYR A 526      30.377  33.581 -41.771  1.00 18.91           H  
ATOM   8378 2HB  TYR A 526      29.886  32.790 -40.299  1.00 18.91           H  
ATOM   8379  HD1 TYR A 526      32.575  32.598 -40.916  1.00 18.91           H  
ATOM   8380  HD2 TYR A 526      29.585  30.081 -42.512  1.00 18.91           H  
ATOM   8381  HE1 TYR A 526      34.282  31.010 -41.311  1.00 18.91           H  
ATOM   8382  HE2 TYR A 526      31.296  28.429 -42.942  1.00 18.91           H  
ATOM   8383  HH  TYR A 526      34.780  29.132 -42.300  1.00 18.91           H  
ATOM   8384  N   PRO A 527      26.964  33.521 -40.298  1.00 11.47           N  
ATOM   8385  CA  PRO A 527      26.064  34.536 -39.773  1.00 11.75           C  
ATOM   8386  C   PRO A 527      26.719  35.911 -39.794  1.00 11.46           C  
ATOM   8387  O   PRO A 527      27.885  36.044 -39.404  1.00 11.35           O  
ATOM   8388  CB  PRO A 527      25.853  34.054 -38.328  1.00 17.63           C  
ATOM   8389  CG  PRO A 527      26.020  32.551 -38.406  1.00 17.63           C  
ATOM   8390  CD  PRO A 527      27.128  32.338 -39.418  1.00 17.63           C  
ATOM   8391  HA  PRO A 527      25.129  34.534 -40.347  1.00 14.10           H  
ATOM   8392 1HB  PRO A 527      26.579  34.529 -37.657  1.00 21.16           H  
ATOM   8393 2HB  PRO A 527      24.853  34.353 -37.977  1.00 21.16           H  
ATOM   8394 1HG  PRO A 527      26.275  32.151 -37.410  1.00 21.16           H  
ATOM   8395 2HG  PRO A 527      25.074  32.078 -38.706  1.00 21.16           H  
ATOM   8396 1HD  PRO A 527      28.103  32.343 -38.927  1.00 21.16           H  
ATOM   8397 2HD  PRO A 527      26.920  31.400 -39.941  1.00 21.16           H  
ATOM   8398  N   TRP A 528      25.935  36.932 -40.177  1.00 11.52           N  
ATOM   8399  CA  TRP A 528      26.414  38.315 -40.272  1.00 11.45           C  
ATOM   8400  C   TRP A 528      27.252  38.732 -39.082  1.00 11.18           C  
ATOM   8401  O   TRP A 528      28.298  39.363 -39.245  1.00 11.01           O  
ATOM   8402  CB  TRP A 528      25.279  39.317 -40.441  1.00 16.06           C  
ATOM   8403  CG  TRP A 528      25.808  40.714 -40.571  1.00 16.06           C  
ATOM   8404  CD1 TRP A 528      26.238  41.291 -41.727  1.00 16.06           C  
ATOM   8405  CD2 TRP A 528      25.972  41.724 -39.536  1.00 16.06           C  
ATOM   8406  NE1 TRP A 528      26.665  42.567 -41.489  1.00 16.06           N  
ATOM   8407  CE2 TRP A 528      26.510  42.850 -40.155  1.00 16.06           C  
ATOM   8408  CE3 TRP A 528      25.713  41.760 -38.159  1.00 16.06           C  
ATOM   8409  CZ2 TRP A 528      26.797  44.003 -39.451  1.00 16.06           C  
ATOM   8410  CZ3 TRP A 528      26.001  42.917 -37.466  1.00 16.06           C  
ATOM   8411  CH2 TRP A 528      26.527  44.006 -38.087  1.00 16.06           C  
ATOM   8412  H   TRP A 528      24.986  36.728 -40.466  1.00 13.82           H  
ATOM   8413  HA  TRP A 528      27.044  38.384 -41.159  1.00 13.74           H  
ATOM   8414 1HB  TRP A 528      24.701  39.079 -41.333  1.00 19.27           H  
ATOM   8415 2HB  TRP A 528      24.609  39.279 -39.586  1.00 19.27           H  
ATOM   8416  HD1 TRP A 528      26.250  40.802 -42.700  1.00 19.27           H  
ATOM   8417  HE1 TRP A 528      27.034  43.201 -42.183  1.00 19.27           H  
ATOM   8418  HE3 TRP A 528      25.292  40.902 -37.646  1.00 19.27           H  
ATOM   8419  HZ2 TRP A 528      27.217  44.885 -39.933  1.00 19.27           H  
ATOM   8420  HZ3 TRP A 528      25.798  42.944 -36.416  1.00 19.27           H  
ATOM   8421  HH2 TRP A 528      26.739  44.898 -37.501  1.00 19.27           H  
ATOM   8422  N   TRP A 529      26.790  38.403 -37.873  1.00 11.32           N  
ATOM   8423  CA  TRP A 529      27.549  38.792 -36.701  1.00 11.34           C  
ATOM   8424  C   TRP A 529      28.925  38.190 -36.664  1.00 10.84           C  
ATOM   8425  O   TRP A 529      29.839  38.814 -36.135  1.00 10.97           O  
ATOM   8426  CB  TRP A 529      26.835  38.458 -35.402  1.00 15.87           C  
ATOM   8427  CG  TRP A 529      25.968  39.538 -34.955  1.00 15.87           C  
ATOM   8428  CD1 TRP A 529      24.612  39.599 -34.899  1.00 15.87           C  
ATOM   8429  CD2 TRP A 529      26.455  40.797 -34.463  1.00 15.87           C  
ATOM   8430  NE1 TRP A 529      24.224  40.819 -34.402  1.00 15.87           N  
ATOM   8431  CE2 TRP A 529      25.349  41.561 -34.131  1.00 15.87           C  
ATOM   8432  CE3 TRP A 529      27.740  41.326 -34.284  1.00 15.87           C  
ATOM   8433  CZ2 TRP A 529      25.477  42.841 -33.626  1.00 15.87           C  
ATOM   8434  CZ3 TRP A 529      27.877  42.596 -33.789  1.00 15.87           C  
ATOM   8435  CH2 TRP A 529      26.775  43.341 -33.466  1.00 15.87           C  
ATOM   8436  H   TRP A 529      25.924  37.893 -37.784  1.00 13.58           H  
ATOM   8437  HA  TRP A 529      27.658  39.872 -36.739  1.00 13.61           H  
ATOM   8438 1HB  TRP A 529      26.239  37.556 -35.528  1.00 19.04           H  
ATOM   8439 2HB  TRP A 529      27.571  38.262 -34.621  1.00 19.04           H  
ATOM   8440  HD1 TRP A 529      23.934  38.803 -35.201  1.00 19.04           H  
ATOM   8441  HE1 TRP A 529      23.270  41.122 -34.259  1.00 19.04           H  
ATOM   8442  HE3 TRP A 529      28.614  40.740 -34.539  1.00 19.04           H  
ATOM   8443  HZ2 TRP A 529      24.613  43.450 -33.362  1.00 19.04           H  
ATOM   8444  HZ3 TRP A 529      28.885  42.992 -33.660  1.00 19.04           H  
ATOM   8445  HH2 TRP A 529      26.915  44.347 -33.072  1.00 19.04           H  
ATOM   8446  N   GLY A 530      29.108  36.990 -37.205  1.00 10.45           N  
ATOM   8447  CA  GLY A 530      30.414  36.385 -37.183  1.00 10.17           C  
ATOM   8448  C   GLY A 530      31.378  37.248 -37.957  1.00  9.87           C  
ATOM   8449  O   GLY A 530      32.542  37.393 -37.569  1.00  9.86           O  
ATOM   8450  H   GLY A 530      28.358  36.496 -37.683  1.00 12.54           H  
ATOM   8451 1HA  GLY A 530      30.757  36.282 -36.157  1.00 12.20           H  
ATOM   8452 2HA  GLY A 530      30.366  35.395 -37.633  1.00 12.20           H  
ATOM   8453  N   ASP A 531      30.893  37.852 -39.046  1.00  9.85           N  
ATOM   8454  CA  ASP A 531      31.764  38.680 -39.873  1.00  9.74           C  
ATOM   8455  C   ASP A 531      31.917  40.052 -39.256  1.00  9.81           C  
ATOM   8456  O   ASP A 531      32.990  40.664 -39.330  1.00 10.00           O  
ATOM   8457  CB  ASP A 531      31.216  38.808 -41.288  1.00 13.68           C  
ATOM   8458  CG  ASP A 531      31.293  37.522 -42.056  1.00 13.68           C  
ATOM   8459  OD1 ASP A 531      32.370  37.041 -42.246  1.00 13.68           O  
ATOM   8460  OD2 ASP A 531      30.287  37.035 -42.483  1.00 13.68           O  
ATOM   8461  H   ASP A 531      29.911  37.663 -39.302  1.00 11.82           H  
ATOM   8462  HA  ASP A 531      32.748  38.216 -39.925  1.00 11.69           H  
ATOM   8463 1HB  ASP A 531      30.168  39.128 -41.237  1.00 16.42           H  
ATOM   8464 2HB  ASP A 531      31.771  39.577 -41.826  1.00 16.42           H  
ATOM   8465  N   ALA A 532      30.863  40.556 -38.616  1.00  9.88           N  
ATOM   8466  CA  ALA A 532      30.987  41.847 -37.969  1.00 10.22           C  
ATOM   8467  C   ALA A 532      32.068  41.758 -36.889  1.00 10.20           C  
ATOM   8468  O   ALA A 532      32.932  42.642 -36.799  1.00 10.42           O  
ATOM   8469  CB  ALA A 532      29.666  42.263 -37.365  1.00 14.17           C  
ATOM   8470  H   ALA A 532      29.970  40.049 -38.623  1.00 11.86           H  
ATOM   8471  HA  ALA A 532      31.299  42.580 -38.713  1.00 12.26           H  
ATOM   8472 1HB  ALA A 532      29.762  43.235 -36.889  1.00 17.00           H  
ATOM   8473 2HB  ALA A 532      28.921  42.307 -38.151  1.00 17.00           H  
ATOM   8474 3HB  ALA A 532      29.371  41.532 -36.635  1.00 17.00           H  
ATOM   8475  N   LEU A 533      32.041  40.641 -36.130  1.00 10.18           N  
ATOM   8476  CA  LEU A 533      33.003  40.350 -35.084  1.00 10.43           C  
ATOM   8477  C   LEU A 533      34.363  40.061 -35.676  1.00 10.63           C  
ATOM   8478  O   LEU A 533      35.368  40.571 -35.190  1.00 10.89           O  
ATOM   8479  CB  LEU A 533      32.540  39.121 -34.275  1.00 14.50           C  
ATOM   8480  CG  LEU A 533      31.281  39.280 -33.377  1.00 14.50           C  
ATOM   8481  CD1 LEU A 533      30.844  37.885 -32.871  1.00 14.50           C  
ATOM   8482  CD2 LEU A 533      31.583  40.210 -32.200  1.00 14.50           C  
ATOM   8483  H   LEU A 533      31.282  39.973 -36.271  1.00 12.22           H  
ATOM   8484  HA  LEU A 533      33.095  41.216 -34.440  1.00 12.52           H  
ATOM   8485 1HB  LEU A 533      32.323  38.322 -34.985  1.00 17.40           H  
ATOM   8486 2HB  LEU A 533      33.347  38.792 -33.650  1.00 17.40           H  
ATOM   8487  HG  LEU A 533      30.481  39.697 -33.956  1.00 17.40           H  
ATOM   8488 1HD1 LEU A 533      29.949  37.980 -32.255  1.00 17.40           H  
ATOM   8489 2HD1 LEU A 533      30.619  37.240 -33.725  1.00 17.40           H  
ATOM   8490 3HD1 LEU A 533      31.641  37.431 -32.282  1.00 17.40           H  
ATOM   8491 1HD2 LEU A 533      30.688  40.306 -31.588  1.00 17.40           H  
ATOM   8492 2HD2 LEU A 533      32.390  39.792 -31.604  1.00 17.40           H  
ATOM   8493 3HD2 LEU A 533      31.873  41.192 -32.559  1.00 17.40           H  
ATOM   8494  N   GLY A 534      34.420  39.300 -36.773  1.00 10.71           N  
ATOM   8495  CA  GLY A 534      35.695  38.970 -37.381  1.00 11.10           C  
ATOM   8496  C   GLY A 534      36.457  40.233 -37.692  1.00 11.16           C  
ATOM   8497  O   GLY A 534      37.567  40.446 -37.204  1.00 11.39           O  
ATOM   8498  H   GLY A 534      33.581  38.864 -37.160  1.00 12.85           H  
ATOM   8499 1HA  GLY A 534      36.264  38.361 -36.701  1.00 13.32           H  
ATOM   8500 2HA  GLY A 534      35.528  38.401 -38.294  1.00 13.32           H  
ATOM   8501  N   TRP A 535      35.861  41.117 -38.486  1.00 11.17           N  
ATOM   8502  CA  TRP A 535      36.555  42.350 -38.817  1.00 11.44           C  
ATOM   8503  C   TRP A 535      36.999  43.138 -37.607  1.00 11.47           C  
ATOM   8504  O   TRP A 535      38.183  43.471 -37.464  1.00 11.77           O  
ATOM   8505  CB  TRP A 535      35.668  43.250 -39.669  1.00 15.91           C  
ATOM   8506  CG  TRP A 535      36.179  44.688 -39.804  1.00 15.91           C  
ATOM   8507  CD1 TRP A 535      37.465  45.132 -39.867  1.00 15.91           C  
ATOM   8508  CD2 TRP A 535      35.354  45.880 -39.867  1.00 15.91           C  
ATOM   8509  NE1 TRP A 535      37.481  46.502 -39.953  1.00 15.91           N  
ATOM   8510  CE2 TRP A 535      36.216  46.967 -39.965  1.00 15.91           C  
ATOM   8511  CE3 TRP A 535      33.973  46.107 -39.843  1.00 15.91           C  
ATOM   8512  CZ2 TRP A 535      35.753  48.261 -40.046  1.00 15.91           C  
ATOM   8513  CZ3 TRP A 535      33.510  47.408 -39.933  1.00 15.91           C  
ATOM   8514  CH2 TRP A 535      34.379  48.457 -40.033  1.00 15.91           C  
ATOM   8515  H   TRP A 535      34.928  40.912 -38.865  1.00 13.40           H  
ATOM   8516  HA  TRP A 535      37.433  42.089 -39.394  1.00 13.73           H  
ATOM   8517 1HB  TRP A 535      35.589  42.821 -40.659  1.00 19.09           H  
ATOM   8518 2HB  TRP A 535      34.665  43.274 -39.236  1.00 19.09           H  
ATOM   8519  HD1 TRP A 535      38.354  44.500 -39.833  1.00 19.09           H  
ATOM   8520  HE1 TRP A 535      38.289  47.104 -39.989  1.00 19.09           H  
ATOM   8521  HE3 TRP A 535      33.274  45.277 -39.761  1.00 19.09           H  
ATOM   8522  HZ2 TRP A 535      36.428  49.113 -40.121  1.00 19.09           H  
ATOM   8523  HZ3 TRP A 535      32.435  47.577 -39.920  1.00 19.09           H  
ATOM   8524  HH2 TRP A 535      33.984  49.471 -40.101  1.00 19.09           H  
ATOM   8525  N   LEU A 536      36.065  43.483 -36.739  1.00 11.34           N  
ATOM   8526  CA  LEU A 536      36.421  44.366 -35.656  1.00 11.60           C  
ATOM   8527  C   LEU A 536      37.447  43.767 -34.684  1.00 11.82           C  
ATOM   8528  O   LEU A 536      38.388  44.463 -34.272  1.00 12.15           O  
ATOM   8529  CB  LEU A 536      35.122  44.760 -34.939  1.00 16.14           C  
ATOM   8530  CG  LEU A 536      34.110  45.656 -35.798  1.00 16.14           C  
ATOM   8531  CD1 LEU A 536      32.776  45.797 -35.045  1.00 16.14           C  
ATOM   8532  CD2 LEU A 536      34.714  47.046 -36.099  1.00 16.14           C  
ATOM   8533  H   LEU A 536      35.092  43.176 -36.860  1.00 13.61           H  
ATOM   8534  HA  LEU A 536      36.877  45.249 -36.098  1.00 13.92           H  
ATOM   8535 1HB  LEU A 536      34.599  43.834 -34.690  1.00 19.37           H  
ATOM   8536 2HB  LEU A 536      35.365  45.278 -34.012  1.00 19.37           H  
ATOM   8537  HG  LEU A 536      33.902  45.148 -36.741  1.00 19.37           H  
ATOM   8538 1HD1 LEU A 536      32.082  46.382 -35.653  1.00 19.37           H  
ATOM   8539 2HD1 LEU A 536      32.349  44.807 -34.866  1.00 19.37           H  
ATOM   8540 3HD1 LEU A 536      32.933  46.300 -34.094  1.00 19.37           H  
ATOM   8541 1HD2 LEU A 536      34.002  47.621 -36.692  1.00 19.37           H  
ATOM   8542 2HD2 LEU A 536      34.913  47.570 -35.167  1.00 19.37           H  
ATOM   8543 3HD2 LEU A 536      35.631  46.948 -36.664  1.00 19.37           H  
ATOM   8544  N   LEU A 537      37.302  42.472 -34.355  1.00 11.84           N  
ATOM   8545  CA  LEU A 537      38.185  41.803 -33.411  1.00 12.25           C  
ATOM   8546  C   LEU A 537      39.554  41.538 -34.027  1.00 12.46           C  
ATOM   8547  O   LEU A 537      40.575  41.660 -33.340  1.00 12.79           O  
ATOM   8548  CB  LEU A 537      37.566  40.461 -32.984  1.00 16.98           C  
ATOM   8549  CG  LEU A 537      36.212  40.498 -32.177  1.00 16.98           C  
ATOM   8550  CD1 LEU A 537      35.708  39.071 -32.015  1.00 16.98           C  
ATOM   8551  CD2 LEU A 537      36.391  41.153 -30.828  1.00 16.98           C  
ATOM   8552  H   LEU A 537      36.529  41.935 -34.751  1.00 14.21           H  
ATOM   8553  HA  LEU A 537      38.329  42.445 -32.546  1.00 14.70           H  
ATOM   8554 1HB  LEU A 537      37.387  39.882 -33.892  1.00 20.38           H  
ATOM   8555 2HB  LEU A 537      38.293  39.927 -32.383  1.00 20.38           H  
ATOM   8556  HG  LEU A 537      35.470  41.052 -32.747  1.00 20.38           H  
ATOM   8557 1HD1 LEU A 537      34.758  39.076 -31.487  1.00 20.38           H  
ATOM   8558 2HD1 LEU A 537      35.572  38.624 -33.000  1.00 20.38           H  
ATOM   8559 3HD1 LEU A 537      36.430  38.489 -31.448  1.00 20.38           H  
ATOM   8560 1HD2 LEU A 537      35.432  41.153 -30.306  1.00 20.38           H  
ATOM   8561 2HD2 LEU A 537      37.123  40.598 -30.242  1.00 20.38           H  
ATOM   8562 3HD2 LEU A 537      36.727  42.179 -30.949  1.00 20.38           H  
ATOM   8563  N   ALA A 538      39.595  41.139 -35.303  1.00 12.43           N  
ATOM   8564  CA  ALA A 538      40.855  40.859 -35.968  1.00 12.79           C  
ATOM   8565  C   ALA A 538      41.687  42.110 -36.143  1.00 13.00           C  
ATOM   8566  O   ALA A 538      42.889  42.110 -35.862  1.00 13.48           O  
ATOM   8567  CB  ALA A 538      40.589  40.264 -37.315  1.00 17.76           C  
ATOM   8568  H   ALA A 538      38.737  41.005 -35.850  1.00 14.92           H  
ATOM   8569  HA  ALA A 538      41.413  40.154 -35.355  1.00 15.35           H  
ATOM   8570 1HB  ALA A 538      41.519  40.029 -37.822  1.00 21.31           H  
ATOM   8571 2HB  ALA A 538      40.008  39.397 -37.214  1.00 21.31           H  
ATOM   8572 3HB  ALA A 538      40.028  40.978 -37.888  1.00 21.31           H  
ATOM   8573  N   LEU A 539      41.046  43.204 -36.564  1.00 12.80           N  
ATOM   8574  CA  LEU A 539      41.788  44.423 -36.783  1.00 13.17           C  
ATOM   8575  C   LEU A 539      42.319  44.912 -35.451  1.00 13.36           C  
ATOM   8576  O   LEU A 539      43.481  45.314 -35.350  1.00 13.73           O  
ATOM   8577  CB  LEU A 539      40.895  45.499 -37.424  1.00 18.29           C  
ATOM   8578  CG  LEU A 539      41.585  46.857 -37.772  1.00 18.29           C  
ATOM   8579  CD1 LEU A 539      42.689  46.661 -38.863  1.00 18.29           C  
ATOM   8580  CD2 LEU A 539      40.536  47.838 -38.208  1.00 18.29           C  
ATOM   8581  H   LEU A 539      40.045  43.186 -36.790  1.00 15.36           H  
ATOM   8582  HA  LEU A 539      42.631  44.195 -37.428  1.00 15.80           H  
ATOM   8583 1HB  LEU A 539      40.486  45.089 -38.345  1.00 21.95           H  
ATOM   8584 2HB  LEU A 539      40.048  45.710 -36.752  1.00 21.95           H  
ATOM   8585  HG  LEU A 539      42.070  47.235 -36.885  1.00 21.95           H  
ATOM   8586 1HD1 LEU A 539      43.170  47.621 -39.071  1.00 21.95           H  
ATOM   8587 2HD1 LEU A 539      43.441  45.963 -38.526  1.00 21.95           H  
ATOM   8588 3HD1 LEU A 539      42.238  46.278 -39.780  1.00 21.95           H  
ATOM   8589 1HD2 LEU A 539      41.007  48.794 -38.411  1.00 21.95           H  
ATOM   8590 2HD2 LEU A 539      40.047  47.472 -39.098  1.00 21.95           H  
ATOM   8591 3HD2 LEU A 539      39.805  47.958 -37.408  1.00 21.95           H  
ATOM   8592  N   SER A 540      41.473  44.871 -34.413  1.00 13.25           N  
ATOM   8593  CA  SER A 540      41.866  45.334 -33.102  1.00 13.62           C  
ATOM   8594  C   SER A 540      43.009  44.487 -32.560  1.00 14.19           C  
ATOM   8595  O   SER A 540      43.957  45.032 -31.992  1.00 14.69           O  
ATOM   8596  CB  SER A 540      40.686  45.262 -32.153  1.00 18.93           C  
ATOM   8597  OG  SER A 540      39.659  46.110 -32.559  1.00 18.93           O  
ATOM   8598  H   SER A 540      40.513  44.559 -34.538  1.00 15.90           H  
ATOM   8599  HA  SER A 540      42.197  46.366 -33.186  1.00 16.34           H  
ATOM   8600 1HB  SER A 540      40.308  44.254 -32.108  1.00 22.72           H  
ATOM   8601 2HB  SER A 540      41.019  45.528 -31.158  1.00 22.72           H  
ATOM   8602  HG  SER A 540      39.141  45.595 -33.214  1.00 22.72           H  
ATOM   8603  N   SER A 541      42.966  43.163 -32.773  1.00 14.26           N  
ATOM   8604  CA  SER A 541      44.021  42.285 -32.284  1.00 14.93           C  
ATOM   8605  C   SER A 541      45.367  42.683 -32.870  1.00 15.33           C  
ATOM   8606  O   SER A 541      46.371  42.748 -32.162  1.00 15.69           O  
ATOM   8607  CB  SER A 541      43.716  40.844 -32.650  1.00 20.64           C  
ATOM   8608  OG  SER A 541      42.571  40.392 -31.983  1.00 20.64           O  
ATOM   8609  H   SER A 541      42.147  42.742 -33.215  1.00 17.11           H  
ATOM   8610  HA  SER A 541      44.066  42.370 -31.203  1.00 17.92           H  
ATOM   8611 1HB  SER A 541      43.570  40.759 -33.730  1.00 24.77           H  
ATOM   8612 2HB  SER A 541      44.567  40.220 -32.386  1.00 24.77           H  
ATOM   8613  HG  SER A 541      41.809  40.803 -32.445  1.00 24.77           H  
ATOM   8614  N   MET A 542      45.399  43.013 -34.158  1.00 15.40           N  
ATOM   8615  CA  MET A 542      46.640  43.473 -34.769  1.00 15.94           C  
ATOM   8616  C   MET A 542      47.138  44.751 -34.086  1.00 16.33           C  
ATOM   8617  O   MET A 542      48.303  44.853 -33.676  1.00 16.82           O  
ATOM   8618  CB  MET A 542      46.404  43.680 -36.267  1.00 22.10           C  
ATOM   8619  CG  MET A 542      47.607  44.189 -37.103  1.00 22.10           C  
ATOM   8620  SD  MET A 542      47.839  45.992 -37.097  1.00 22.10           S  
ATOM   8621  CE  MET A 542      46.435  46.559 -38.062  1.00 22.10           C  
ATOM   8622  H   MET A 542      44.550  42.884 -34.727  1.00 18.48           H  
ATOM   8623  HA  MET A 542      47.399  42.714 -34.620  1.00 19.13           H  
ATOM   8624 1HB  MET A 542      46.096  42.735 -36.687  1.00 26.52           H  
ATOM   8625 2HB  MET A 542      45.568  44.352 -36.393  1.00 26.52           H  
ATOM   8626 1HG  MET A 542      48.513  43.747 -36.697  1.00 26.52           H  
ATOM   8627 2HG  MET A 542      47.500  43.862 -38.139  1.00 26.52           H  
ATOM   8628 1HE  MET A 542      46.469  47.645 -38.144  1.00 26.52           H  
ATOM   8629 2HE  MET A 542      46.469  46.122 -39.053  1.00 26.52           H  
ATOM   8630 3HE  MET A 542      45.516  46.272 -37.570  1.00 26.52           H  
ATOM   8631  N   ILE A 543      46.214  45.691 -33.887  1.00 16.26           N  
ATOM   8632  CA  ILE A 543      46.496  46.983 -33.279  1.00 16.71           C  
ATOM   8633  C   ILE A 543      47.015  46.855 -31.849  1.00 16.94           C  
ATOM   8634  O   ILE A 543      47.893  47.633 -31.456  1.00 17.29           O  
ATOM   8635  CB  ILE A 543      45.248  47.892 -33.327  1.00 23.22           C  
ATOM   8636  CG1 ILE A 543      44.995  48.276 -34.815  1.00 23.22           C  
ATOM   8637  CG2 ILE A 543      45.454  49.149 -32.425  1.00 23.22           C  
ATOM   8638  CD1 ILE A 543      43.653  48.906 -35.093  1.00 23.22           C  
ATOM   8639  H   ILE A 543      45.272  45.513 -34.250  1.00 19.51           H  
ATOM   8640  HA  ILE A 543      47.266  47.464 -33.865  1.00 20.05           H  
ATOM   8641  HB  ILE A 543      44.385  47.345 -32.984  1.00 27.86           H  
ATOM   8642 1HG1 ILE A 543      45.772  48.965 -35.134  1.00 27.86           H  
ATOM   8643 2HG1 ILE A 543      45.067  47.376 -35.418  1.00 27.86           H  
ATOM   8644 1HG2 ILE A 543      44.578  49.785 -32.468  1.00 27.86           H  
ATOM   8645 2HG2 ILE A 543      45.604  48.851 -31.396  1.00 27.86           H  
ATOM   8646 3HG2 ILE A 543      46.326  49.710 -32.768  1.00 27.86           H  
ATOM   8647 1HD1 ILE A 543      43.575  49.124 -36.158  1.00 27.86           H  
ATOM   8648 2HD1 ILE A 543      42.862  48.212 -34.807  1.00 27.86           H  
ATOM   8649 3HD1 ILE A 543      43.542  49.828 -34.534  1.00 27.86           H  
ATOM   8650  N   CYS A 544      46.472  45.903 -31.092  1.00 16.88           N  
ATOM   8651  CA  CYS A 544      46.797  45.682 -29.688  1.00 17.23           C  
ATOM   8652  C   CYS A 544      48.281  45.562 -29.329  1.00 17.66           C  
ATOM   8653  O   CYS A 544      48.626  45.848 -28.186  1.00 18.05           O  
ATOM   8654  CB  CYS A 544      46.127  44.420 -29.165  1.00 23.98           C  
ATOM   8655  SG  CYS A 544      44.342  44.520 -29.028  1.00 23.98           S  
ATOM   8656  H   CYS A 544      45.732  45.346 -31.525  1.00 20.26           H  
ATOM   8657  HA  CYS A 544      46.371  46.514 -29.138  1.00 20.68           H  
ATOM   8658 1HB  CYS A 544      46.372  43.606 -29.827  1.00 28.78           H  
ATOM   8659 2HB  CYS A 544      46.533  44.174 -28.187  1.00 28.78           H  
ATOM   8660  HG  CYS A 544      44.122  44.831 -30.319  1.00 28.78           H  
ATOM   8661  N   ILE A 545      49.167  45.102 -30.210  1.00 17.71           N  
ATOM   8662  CA  ILE A 545      50.562  45.075 -29.763  1.00 18.23           C  
ATOM   8663  C   ILE A 545      51.281  46.432 -29.886  1.00 18.66           C  
ATOM   8664  O   ILE A 545      51.881  46.870 -28.915  1.00 19.01           O  
ATOM   8665  CB  ILE A 545      51.381  43.937 -30.366  1.00 25.31           C  
ATOM   8666  CG1 ILE A 545      50.812  42.541 -29.935  1.00 25.31           C  
ATOM   8667  CG2 ILE A 545      52.889  44.109 -29.983  1.00 25.31           C  
ATOM   8668  CD1 ILE A 545      50.807  42.251 -28.432  1.00 25.31           C  
ATOM   8669  H   ILE A 545      48.901  44.830 -31.170  1.00 21.25           H  
ATOM   8670  HA  ILE A 545      50.560  44.884 -28.694  1.00 21.88           H  
ATOM   8671  HB  ILE A 545      51.246  43.966 -31.423  1.00 30.37           H  
ATOM   8672 1HG1 ILE A 545      49.792  42.458 -30.299  1.00 30.37           H  
ATOM   8673 2HG1 ILE A 545      51.415  41.769 -30.402  1.00 30.37           H  
ATOM   8674 1HG2 ILE A 545      53.471  43.323 -30.438  1.00 30.37           H  
ATOM   8675 2HG2 ILE A 545      53.271  45.061 -30.335  1.00 30.37           H  
ATOM   8676 3HG2 ILE A 545      53.008  44.068 -28.909  1.00 30.37           H  
ATOM   8677 1HD1 ILE A 545      50.420  41.270 -28.258  1.00 30.37           H  
ATOM   8678 2HD1 ILE A 545      51.815  42.292 -28.052  1.00 30.37           H  
ATOM   8679 3HD1 ILE A 545      50.190  42.956 -27.891  1.00 30.37           H  
ATOM   8680  N   PRO A 546      51.306  47.156 -31.037  1.00 18.78           N  
ATOM   8681  CA  PRO A 546      51.935  48.471 -31.056  1.00 19.31           C  
ATOM   8682  C   PRO A 546      51.186  49.397 -30.083  1.00 19.66           C  
ATOM   8683  O   PRO A 546      51.802  50.285 -29.468  1.00 20.18           O  
ATOM   8684  CB  PRO A 546      51.810  48.883 -32.536  1.00 28.97           C  
ATOM   8685  CG  PRO A 546      50.714  47.999 -33.112  1.00 28.97           C  
ATOM   8686  CD  PRO A 546      50.813  46.685 -32.340  1.00 28.97           C  
ATOM   8687  HA  PRO A 546      52.985  48.373 -30.771  1.00 23.17           H  
ATOM   8688 1HB  PRO A 546      51.564  49.953 -32.600  1.00 34.76           H  
ATOM   8689 2HB  PRO A 546      52.779  48.750 -33.043  1.00 34.76           H  
ATOM   8690 1HG  PRO A 546      49.732  48.486 -33.004  1.00 34.76           H  
ATOM   8691 2HG  PRO A 546      50.873  47.857 -34.191  1.00 34.76           H  
ATOM   8692 1HD  PRO A 546      49.838  46.255 -32.303  1.00 34.76           H  
ATOM   8693 2HD  PRO A 546      51.534  46.020 -32.816  1.00 34.76           H  
ATOM   8694  N   ALA A 547      49.894  49.085 -29.830  1.00 19.48           N  
ATOM   8695  CA  ALA A 547      49.027  49.755 -28.873  1.00 19.93           C  
ATOM   8696  C   ALA A 547      49.629  49.803 -27.489  1.00 20.23           C  
ATOM   8697  O   ALA A 547      49.157  50.577 -26.663  1.00 20.63           O  
ATOM   8698  CB  ALA A 547      47.670  49.111 -28.774  1.00 27.72           C  
ATOM   8699  H   ALA A 547      49.408  48.380 -30.400  1.00 23.38           H  
ATOM   8700  HA  ALA A 547      48.896  50.777 -29.215  1.00 23.92           H  
ATOM   8701 1HB  ALA A 547      47.052  49.664 -28.072  1.00 33.26           H  
ATOM   8702 2HB  ALA A 547      47.200  49.109 -29.734  1.00 33.26           H  
ATOM   8703 3HB  ALA A 547      47.804  48.128 -28.426  1.00 33.26           H  
ATOM   8704  N   TRP A 548      50.607  48.956 -27.167  1.00 20.13           N  
ATOM   8705  CA  TRP A 548      51.188  48.970 -25.836  1.00 20.50           C  
ATOM   8706  C   TRP A 548      51.445  50.400 -25.344  1.00 21.05           C  
ATOM   8707  O   TRP A 548      51.261  50.662 -24.152  1.00 21.50           O  
ATOM   8708  CB  TRP A 548      52.502  48.181 -25.808  1.00 28.55           C  
ATOM   8709  CG  TRP A 548      52.363  46.649 -25.824  1.00 28.55           C  
ATOM   8710  CD1 TRP A 548      51.237  45.897 -25.592  1.00 28.55           C  
ATOM   8711  CD2 TRP A 548      53.435  45.690 -26.059  1.00 28.55           C  
ATOM   8712  NE1 TRP A 548      51.542  44.556 -25.656  1.00 28.55           N  
ATOM   8713  CE2 TRP A 548      52.877  44.413 -25.940  1.00 28.55           C  
ATOM   8714  CE3 TRP A 548      54.808  45.813 -26.347  1.00 28.55           C  
ATOM   8715  CZ2 TRP A 548      53.639  43.265 -26.095  1.00 28.55           C  
ATOM   8716  CZ3 TRP A 548      55.566  44.657 -26.505  1.00 28.55           C  
ATOM   8717  CH2 TRP A 548      54.991  43.420 -26.379  1.00 28.55           C  
ATOM   8718  H   TRP A 548      50.982  48.304 -27.867  1.00 24.16           H  
ATOM   8719  HA  TRP A 548      50.495  48.504 -25.148  1.00 24.60           H  
ATOM   8720 1HB  TRP A 548      53.092  48.460 -26.682  1.00 34.26           H  
ATOM   8721 2HB  TRP A 548      53.076  48.458 -24.928  1.00 34.26           H  
ATOM   8722  HD1 TRP A 548      50.246  46.288 -25.379  1.00 34.26           H  
ATOM   8723  HE1 TRP A 548      50.885  43.803 -25.510  1.00 34.26           H  
ATOM   8724  HE3 TRP A 548      55.267  46.794 -26.444  1.00 34.26           H  
ATOM   8725  HZ2 TRP A 548      53.210  42.268 -25.999  1.00 34.26           H  
ATOM   8726  HZ3 TRP A 548      56.625  44.760 -26.725  1.00 34.26           H  
ATOM   8727  HH2 TRP A 548      55.602  42.537 -26.502  1.00 34.26           H  
ATOM   8728  N   SER A 549      51.865  51.342 -26.221  1.00 21.13           N  
ATOM   8729  CA  SER A 549      52.092  52.699 -25.714  1.00 21.72           C  
ATOM   8730  C   SER A 549      50.772  53.331 -25.222  1.00 22.13           C  
ATOM   8731  O   SER A 549      50.757  54.062 -24.226  1.00 22.56           O  
ATOM   8732  CB  SER A 549      52.677  53.578 -26.802  1.00 30.18           C  
ATOM   8733  OG  SER A 549      51.745  53.791 -27.830  1.00 30.18           O  
ATOM   8734  H   SER A 549      52.009  51.120 -27.215  1.00 25.36           H  
ATOM   8735  HA  SER A 549      52.790  52.647 -24.877  1.00 26.06           H  
ATOM   8736 1HB  SER A 549      52.974  54.533 -26.378  1.00 36.22           H  
ATOM   8737 2HB  SER A 549      53.570  53.107 -27.209  1.00 36.22           H  
ATOM   8738  HG  SER A 549      52.202  54.319 -28.496  1.00 36.22           H  
ATOM   8739  N   ILE A 550      49.656  52.956 -25.864  1.00 22.07           N  
ATOM   8740  CA  ILE A 550      48.312  53.427 -25.554  1.00 22.52           C  
ATOM   8741  C   ILE A 550      47.878  52.800 -24.263  1.00 22.73           C  
ATOM   8742  O   ILE A 550      47.313  53.443 -23.392  1.00 23.20           O  
ATOM   8743  CB  ILE A 550      47.278  53.052 -26.650  1.00 31.35           C  
ATOM   8744  CG1 ILE A 550      47.622  53.796 -27.955  1.00 31.35           C  
ATOM   8745  CG2 ILE A 550      45.836  53.365 -26.155  1.00 31.35           C  
ATOM   8746  CD1 ILE A 550      46.866  53.301 -29.184  1.00 31.35           C  
ATOM   8747  H   ILE A 550      49.764  52.311 -26.642  1.00 26.48           H  
ATOM   8748  HA  ILE A 550      48.331  54.507 -25.431  1.00 27.02           H  
ATOM   8749  HB  ILE A 550      47.324  52.003 -26.859  1.00 37.62           H  
ATOM   8750 1HG1 ILE A 550      47.420  54.853 -27.821  1.00 37.62           H  
ATOM   8751 2HG1 ILE A 550      48.691  53.670 -28.147  1.00 37.62           H  
ATOM   8752 1HG2 ILE A 550      45.115  53.090 -26.912  1.00 37.62           H  
ATOM   8753 2HG2 ILE A 550      45.611  52.800 -25.251  1.00 37.62           H  
ATOM   8754 3HG2 ILE A 550      45.751  54.430 -25.943  1.00 37.62           H  
ATOM   8755 1HD1 ILE A 550      47.187  53.874 -30.053  1.00 37.62           H  
ATOM   8756 2HD1 ILE A 550      47.077  52.249 -29.351  1.00 37.62           H  
ATOM   8757 3HD1 ILE A 550      45.800  53.432 -29.051  1.00 37.62           H  
ATOM   8758  N   TYR A 551      48.094  51.512 -24.140  1.00 22.47           N  
ATOM   8759  CA  TYR A 551      47.665  50.838 -22.932  1.00 22.75           C  
ATOM   8760  C   TYR A 551      48.341  51.432 -21.699  1.00 23.06           C  
ATOM   8761  O   TYR A 551      47.700  51.606 -20.662  1.00 23.53           O  
ATOM   8762  CB  TYR A 551      47.923  49.340 -23.032  1.00 31.74           C  
ATOM   8763  CG  TYR A 551      46.934  48.614 -23.931  1.00 31.74           C  
ATOM   8764  CD1 TYR A 551      47.340  48.003 -25.111  1.00 31.74           C  
ATOM   8765  CD2 TYR A 551      45.603  48.561 -23.559  1.00 31.74           C  
ATOM   8766  CE1 TYR A 551      46.416  47.341 -25.895  1.00 31.74           C  
ATOM   8767  CE2 TYR A 551      44.690  47.906 -24.349  1.00 31.74           C  
ATOM   8768  CZ  TYR A 551      45.088  47.297 -25.508  1.00 31.74           C  
ATOM   8769  OH  TYR A 551      44.155  46.643 -26.279  1.00 31.74           O  
ATOM   8770  H   TYR A 551      48.556  51.024 -24.909  1.00 26.96           H  
ATOM   8771  HA  TYR A 551      46.594  51.000 -22.819  1.00 27.30           H  
ATOM   8772 1HB  TYR A 551      48.926  49.176 -23.421  1.00 38.09           H  
ATOM   8773 2HB  TYR A 551      47.878  48.896 -22.041  1.00 38.09           H  
ATOM   8774  HD1 TYR A 551      48.370  48.030 -25.420  1.00 38.09           H  
ATOM   8775  HD2 TYR A 551      45.277  49.036 -22.635  1.00 38.09           H  
ATOM   8776  HE1 TYR A 551      46.734  46.857 -26.808  1.00 38.09           H  
ATOM   8777  HE2 TYR A 551      43.646  47.864 -24.051  1.00 38.09           H  
ATOM   8778  HH  TYR A 551      44.586  46.231 -27.034  1.00 38.09           H  
ATOM   8779  N   LYS A 552      49.632  51.758 -21.814  1.00 22.88           N  
ATOM   8780  CA  LYS A 552      50.367  52.348 -20.700  1.00 23.25           C  
ATOM   8781  C   LYS A 552      49.902  53.770 -20.360  1.00 23.62           C  
ATOM   8782  O   LYS A 552      49.791  54.126 -19.184  1.00 23.93           O  
ATOM   8783  CB  LYS A 552      51.859  52.392 -21.019  1.00 32.40           C  
ATOM   8784  CG  LYS A 552      52.553  51.046 -21.056  1.00 32.40           C  
ATOM   8785  CD  LYS A 552      54.032  51.224 -21.387  1.00 32.40           C  
ATOM   8786  CE  LYS A 552      54.739  49.914 -21.636  1.00 32.40           C  
ATOM   8787  NZ  LYS A 552      54.796  49.020 -20.459  1.00 32.40           N  
ATOM   8788  H   LYS A 552      50.111  51.547 -22.694  1.00 27.46           H  
ATOM   8789  HA  LYS A 552      50.207  51.726 -19.822  1.00 27.90           H  
ATOM   8790 1HB  LYS A 552      51.992  52.851 -22.003  1.00 38.88           H  
ATOM   8791 2HB  LYS A 552      52.366  53.025 -20.294  1.00 38.88           H  
ATOM   8792 1HG  LYS A 552      52.447  50.571 -20.082  1.00 38.88           H  
ATOM   8793 2HG  LYS A 552      52.083  50.410 -21.802  1.00 38.88           H  
ATOM   8794 1HD  LYS A 552      54.124  51.814 -22.295  1.00 38.88           H  
ATOM   8795 2HD  LYS A 552      54.534  51.752 -20.578  1.00 38.88           H  
ATOM   8796 1HE  LYS A 552      54.235  49.393 -22.450  1.00 38.88           H  
ATOM   8797 2HE  LYS A 552      55.755  50.139 -21.935  1.00 38.88           H  
ATOM   8798 1HZ  LYS A 552      55.315  48.170 -20.749  1.00 38.88           H  
ATOM   8799 2HZ  LYS A 552      55.290  49.473 -19.712  1.00 38.88           H  
ATOM   8800 3HZ  LYS A 552      53.874  48.766 -20.158  1.00 38.88           H  
ATOM   8801  N   LEU A 553      49.638  54.586 -21.383  1.00 23.68           N  
ATOM   8802  CA  LEU A 553      49.241  55.976 -21.182  1.00 24.14           C  
ATOM   8803  C   LEU A 553      47.755  56.227 -20.945  1.00 24.47           C  
ATOM   8804  O   LEU A 553      47.381  57.178 -20.253  1.00 24.98           O  
ATOM   8805  CB  LEU A 553      49.633  56.762 -22.429  1.00 33.61           C  
ATOM   8806  CG  LEU A 553      51.114  56.855 -22.735  1.00 33.61           C  
ATOM   8807  CD1 LEU A 553      51.290  57.484 -24.106  1.00 33.61           C  
ATOM   8808  CD2 LEU A 553      51.812  57.688 -21.687  1.00 33.61           C  
ATOM   8809  H   LEU A 553      49.795  54.256 -22.341  1.00 28.42           H  
ATOM   8810  HA  LEU A 553      49.768  56.346 -20.311  1.00 28.97           H  
ATOM   8811 1HB  LEU A 553      49.156  56.280 -23.286  1.00 40.33           H  
ATOM   8812 2HB  LEU A 553      49.241  57.770 -22.343  1.00 40.33           H  
ATOM   8813  HG  LEU A 553      51.538  55.873 -22.750  1.00 40.33           H  
ATOM   8814 1HD1 LEU A 553      52.344  57.551 -24.340  1.00 40.33           H  
ATOM   8815 2HD1 LEU A 553      50.792  56.865 -24.853  1.00 40.33           H  
ATOM   8816 3HD1 LEU A 553      50.855  58.480 -24.109  1.00 40.33           H  
ATOM   8817 1HD2 LEU A 553      52.862  57.766 -21.927  1.00 40.33           H  
ATOM   8818 2HD2 LEU A 553      51.363  58.669 -21.693  1.00 40.33           H  
ATOM   8819 3HD2 LEU A 553      51.713  57.250 -20.706  1.00 40.33           H  
ATOM   8820  N   ARG A 554      46.903  55.426 -21.556  1.00 24.25           N  
ATOM   8821  CA  ARG A 554      45.477  55.637 -21.482  1.00 24.63           C  
ATOM   8822  C   ARG A 554      44.907  55.411 -20.101  1.00 24.93           C  
ATOM   8823  O   ARG A 554      45.096  54.367 -19.482  1.00 25.24           O  
ATOM   8824  CB  ARG A 554      44.760  54.708 -22.440  1.00 34.34           C  
ATOM   8825  CG  ARG A 554      43.282  54.968 -22.636  1.00 34.34           C  
ATOM   8826  CD  ARG A 554      42.723  54.033 -23.614  1.00 34.34           C  
ATOM   8827  NE  ARG A 554      42.694  52.686 -23.059  1.00 34.34           N  
ATOM   8828  CZ  ARG A 554      42.465  51.551 -23.742  1.00 34.34           C  
ATOM   8829  NH1 ARG A 554      42.246  51.574 -25.042  1.00 34.34           N  
ATOM   8830  NH2 ARG A 554      42.458  50.404 -23.087  1.00 34.34           N  
ATOM   8831  H   ARG A 554      47.242  54.650 -22.112  1.00 29.10           H  
ATOM   8832  HA  ARG A 554      45.272  56.666 -21.776  1.00 29.56           H  
ATOM   8833 1HB  ARG A 554      45.221  54.796 -23.417  1.00 41.21           H  
ATOM   8834 2HB  ARG A 554      44.896  53.677 -22.110  1.00 41.21           H  
ATOM   8835 1HG  ARG A 554      42.748  54.823 -21.696  1.00 41.21           H  
ATOM   8836 2HG  ARG A 554      43.124  55.986 -22.990  1.00 41.21           H  
ATOM   8837 1HD  ARG A 554      41.710  54.328 -23.873  1.00 41.21           H  
ATOM   8838 2HD  ARG A 554      43.345  54.030 -24.505  1.00 41.21           H  
ATOM   8839  HE  ARG A 554      42.861  52.599 -22.061  1.00 41.21           H  
ATOM   8840 1HH1 ARG A 554      42.247  52.449 -25.545  1.00 41.21           H  
ATOM   8841 2HH1 ARG A 554      42.075  50.711 -25.543  1.00 41.21           H  
ATOM   8842 1HH2 ARG A 554      42.624  50.392 -22.089  1.00 41.21           H  
ATOM   8843 2HH2 ARG A 554      42.282  49.540 -23.579  1.00 41.21           H  
ATOM   8844  N   THR A 555      44.113  56.372 -19.685  1.00 24.95           N  
ATOM   8845  CA  THR A 555      43.389  56.353 -18.436  1.00 25.32           C  
ATOM   8846  C   THR A 555      41.918  56.392 -18.798  1.00 25.63           C  
ATOM   8847  O   THR A 555      41.538  57.075 -19.744  1.00 25.96           O  
ATOM   8848  CB  THR A 555      43.828  57.521 -17.527  1.00 35.30           C  
ATOM   8849  OG1 THR A 555      45.216  57.371 -17.219  1.00 35.30           O  
ATOM   8850  CG2 THR A 555      43.037  57.565 -16.238  1.00 35.30           C  
ATOM   8851  H   THR A 555      44.030  57.190 -20.270  1.00 29.94           H  
ATOM   8852  HA  THR A 555      43.594  55.418 -17.915  1.00 30.38           H  
ATOM   8853  HB  THR A 555      43.690  58.451 -18.060  1.00 42.36           H  
ATOM   8854  HG1 THR A 555      45.742  57.491 -18.024  1.00 42.36           H  
ATOM   8855 1HG2 THR A 555      43.388  58.399 -15.632  1.00 42.36           H  
ATOM   8856 2HG2 THR A 555      42.006  57.708 -16.461  1.00 42.36           H  
ATOM   8857 3HG2 THR A 555      43.174  56.635 -15.687  1.00 42.36           H  
ATOM   8858  N   LEU A 556      41.111  55.575 -18.134  1.00 25.60           N  
ATOM   8859  CA  LEU A 556      39.676  55.510 -18.402  1.00 25.97           C  
ATOM   8860  C   LEU A 556      38.826  55.966 -17.213  1.00 26.41           C  
ATOM   8861  O   LEU A 556      37.694  55.513 -17.046  1.00 26.70           O  
ATOM   8862  CB  LEU A 556      39.313  54.073 -18.804  1.00 36.21           C  
ATOM   8863  CG  LEU A 556      40.021  53.522 -20.102  1.00 36.21           C  
ATOM   8864  CD1 LEU A 556      39.702  52.045 -20.264  1.00 36.21           C  
ATOM   8865  CD2 LEU A 556      39.559  54.298 -21.337  1.00 36.21           C  
ATOM   8866  H   LEU A 556      41.502  55.000 -17.398  1.00 30.72           H  
ATOM   8867  HA  LEU A 556      39.448  56.185 -19.223  1.00 31.16           H  
ATOM   8868 1HB  LEU A 556      39.561  53.410 -17.977  1.00 43.45           H  
ATOM   8869 2HB  LEU A 556      38.236  54.023 -18.968  1.00 43.45           H  
ATOM   8870  HG  LEU A 556      41.100  53.624 -19.997  1.00 43.45           H  
ATOM   8871 1HD1 LEU A 556      40.201  51.660 -21.152  1.00 43.45           H  
ATOM   8872 2HD1 LEU A 556      40.048  51.496 -19.388  1.00 43.45           H  
ATOM   8873 3HD1 LEU A 556      38.625  51.914 -20.370  1.00 43.45           H  
ATOM   8874 1HD2 LEU A 556      40.050  53.899 -22.212  1.00 43.45           H  
ATOM   8875 2HD2 LEU A 556      38.480  54.192 -21.451  1.00 43.45           H  
ATOM   8876 3HD2 LEU A 556      39.810  55.351 -21.242  1.00 43.45           H  
ATOM   8877  N   LYS A 557      39.393  56.816 -16.360  1.00 26.53           N  
ATOM   8878  CA  LYS A 557      38.701  57.281 -15.158  1.00 27.04           C  
ATOM   8879  C   LYS A 557      37.934  58.606 -15.311  1.00 27.22           C  
ATOM   8880  O   LYS A 557      36.723  58.644 -15.099  1.00 27.49           O  
ATOM   8881  CB  LYS A 557      39.723  57.430 -14.034  1.00 37.65           C  
ATOM   8882  CG  LYS A 557      40.302  56.114 -13.544  1.00 37.65           C  
ATOM   8883  CD  LYS A 557      41.351  56.340 -12.463  1.00 37.65           C  
ATOM   8884  CE  LYS A 557      41.968  55.026 -11.998  1.00 37.65           C  
ATOM   8885  NZ  LYS A 557      43.038  55.241 -10.978  1.00 37.65           N  
ATOM   8886  H   LYS A 557      40.322  57.138 -16.565  1.00 31.84           H  
ATOM   8887  HA  LYS A 557      37.975  56.518 -14.873  1.00 32.45           H  
ATOM   8888 1HB  LYS A 557      40.545  58.059 -14.365  1.00 45.18           H  
ATOM   8889 2HB  LYS A 557      39.254  57.929 -13.185  1.00 45.18           H  
ATOM   8890 1HG  LYS A 557      39.497  55.498 -13.140  1.00 45.18           H  
ATOM   8891 2HG  LYS A 557      40.752  55.584 -14.380  1.00 45.18           H  
ATOM   8892 1HD  LYS A 557      42.142  56.984 -12.852  1.00 45.18           H  
ATOM   8893 2HD  LYS A 557      40.891  56.835 -11.608  1.00 45.18           H  
ATOM   8894 1HE  LYS A 557      41.190  54.399 -11.566  1.00 45.18           H  
ATOM   8895 2HE  LYS A 557      42.400  54.512 -12.856  1.00 45.18           H  
ATOM   8896 1HZ  LYS A 557      43.420  54.348 -10.698  1.00 45.18           H  
ATOM   8897 2HZ  LYS A 557      43.773  55.812 -11.373  1.00 45.18           H  
ATOM   8898 3HZ  LYS A 557      42.649  55.707 -10.170  1.00 45.18           H  
ATOM   8899  N   GLY A 558      38.626  59.696 -15.656  1.00 27.19           N  
ATOM   8900  CA  GLY A 558      37.948  60.990 -15.765  1.00 27.49           C  
ATOM   8901  C   GLY A 558      37.385  61.186 -17.173  1.00 27.62           C  
ATOM   8902  O   GLY A 558      37.498  60.267 -17.985  1.00 27.39           O  
ATOM   8903  H   GLY A 558      39.619  59.628 -15.804  1.00 32.63           H  
ATOM   8904 1HA  GLY A 558      37.152  61.012 -15.024  1.00 32.99           H  
ATOM   8905 2HA  GLY A 558      38.648  61.794 -15.524  1.00 32.99           H  
ATOM   8906  N   PRO A 559      36.723  62.329 -17.461  1.00 28.06           N  
ATOM   8907  CA  PRO A 559      36.151  62.754 -18.742  1.00 28.34           C  
ATOM   8908  C   PRO A 559      37.192  62.857 -19.839  1.00 27.95           C  
ATOM   8909  O   PRO A 559      38.313  63.286 -19.569  1.00 27.77           O  
ATOM   8910  CB  PRO A 559      35.569  64.132 -18.422  1.00 42.51           C  
ATOM   8911  CG  PRO A 559      35.355  64.136 -16.927  1.00 42.51           C  
ATOM   8912  CD  PRO A 559      36.472  63.296 -16.365  1.00 42.51           C  
ATOM   8913  HA  PRO A 559      35.350  62.039 -19.028  1.00 34.01           H  
ATOM   8914 1HB  PRO A 559      36.274  64.911 -18.740  1.00 51.01           H  
ATOM   8915 2HB  PRO A 559      34.640  64.296 -18.985  1.00 51.01           H  
ATOM   8916 1HG  PRO A 559      35.391  65.170 -16.544  1.00 51.01           H  
ATOM   8917 2HG  PRO A 559      34.356  63.740 -16.681  1.00 51.01           H  
ATOM   8918 1HD  PRO A 559      37.354  63.903 -16.163  1.00 51.01           H  
ATOM   8919 2HD  PRO A 559      36.093  62.817 -15.464  1.00 51.01           H  
ATOM   8920  N   LEU A 560      36.832  62.580 -21.086  1.00 27.91           N  
ATOM   8921  CA  LEU A 560      37.819  62.686 -22.164  1.00 27.67           C  
ATOM   8922  C   LEU A 560      38.568  64.013 -22.221  1.00 27.84           C  
ATOM   8923  O   LEU A 560      39.794  64.019 -22.336  1.00 27.85           O  
ATOM   8924  CB  LEU A 560      37.155  62.452 -23.529  1.00 38.84           C  
ATOM   8925  CG  LEU A 560      38.081  62.587 -24.792  1.00 38.84           C  
ATOM   8926  CD1 LEU A 560      39.194  61.525 -24.766  1.00 38.84           C  
ATOM   8927  CD2 LEU A 560      37.233  62.450 -26.046  1.00 38.84           C  
ATOM   8928  H   LEU A 560      35.896  62.252 -21.287  1.00 33.49           H  
ATOM   8929  HA  LEU A 560      38.555  61.908 -21.998  1.00 33.20           H  
ATOM   8930 1HB  LEU A 560      36.734  61.450 -23.538  1.00 46.61           H  
ATOM   8931 2HB  LEU A 560      36.341  63.164 -23.645  1.00 46.61           H  
ATOM   8932  HG  LEU A 560      38.553  63.564 -24.791  1.00 46.61           H  
ATOM   8933 1HD1 LEU A 560      39.823  61.642 -25.648  1.00 46.61           H  
ATOM   8934 2HD1 LEU A 560      39.810  61.641 -23.879  1.00 46.61           H  
ATOM   8935 3HD1 LEU A 560      38.748  60.538 -24.774  1.00 46.61           H  
ATOM   8936 1HD2 LEU A 560      37.866  62.561 -26.929  1.00 46.61           H  
ATOM   8937 2HD2 LEU A 560      36.755  61.471 -26.064  1.00 46.61           H  
ATOM   8938 3HD2 LEU A 560      36.468  63.227 -26.054  1.00 46.61           H  
ATOM   8939  N   ARG A 561      37.854  65.141 -22.151  1.00 28.05           N  
ATOM   8940  CA  ARG A 561      38.539  66.428 -22.267  1.00 28.31           C  
ATOM   8941  C   ARG A 561      39.534  66.630 -21.133  1.00 28.12           C  
ATOM   8942  O   ARG A 561      40.665  67.070 -21.358  1.00 28.04           O  
ATOM   8943  CB  ARG A 561      37.534  67.569 -22.292  1.00 39.53           C  
ATOM   8944  CG  ARG A 561      36.718  67.657 -23.583  1.00 39.53           C  
ATOM   8945  CD  ARG A 561      35.958  68.944 -23.699  1.00 39.53           C  
ATOM   8946  NE  ARG A 561      34.911  69.073 -22.674  1.00 39.53           N  
ATOM   8947  CZ  ARG A 561      33.641  68.602 -22.779  1.00 39.53           C  
ATOM   8948  NH1 ARG A 561      33.246  67.956 -23.861  1.00 39.53           N  
ATOM   8949  NH2 ARG A 561      32.791  68.791 -21.781  1.00 39.53           N  
ATOM   8950  H   ARG A 561      36.854  65.087 -22.034  1.00 33.66           H  
ATOM   8951  HA  ARG A 561      39.088  66.436 -23.208  1.00 33.97           H  
ATOM   8952 1HB  ARG A 561      36.839  67.461 -21.464  1.00 47.44           H  
ATOM   8953 2HB  ARG A 561      38.058  68.517 -22.161  1.00 47.44           H  
ATOM   8954 1HG  ARG A 561      37.391  67.581 -24.437  1.00 47.44           H  
ATOM   8955 2HG  ARG A 561      36.008  66.832 -23.612  1.00 47.44           H  
ATOM   8956 1HD  ARG A 561      36.654  69.773 -23.572  1.00 47.44           H  
ATOM   8957 2HD  ARG A 561      35.501  69.018 -24.682  1.00 47.44           H  
ATOM   8958  HE  ARG A 561      35.151  69.564 -21.823  1.00 47.44           H  
ATOM   8959 1HH1 ARG A 561      33.883  67.807 -24.627  1.00 47.44           H  
ATOM   8960 2HH1 ARG A 561      32.298  67.610 -23.926  1.00 47.44           H  
ATOM   8961 1HH2 ARG A 561      33.088  69.284 -20.949  1.00 47.44           H  
ATOM   8962 2HH2 ARG A 561      31.845  68.445 -21.847  1.00 47.44           H  
ATOM   8963  N   GLU A 562      39.118  66.275 -19.920  1.00 28.14           N  
ATOM   8964  CA  GLU A 562      39.969  66.384 -18.749  1.00 28.08           C  
ATOM   8965  C   GLU A 562      41.210  65.531 -18.894  1.00 28.10           C  
ATOM   8966  O   GLU A 562      42.317  65.984 -18.589  1.00 28.14           O  
ATOM   8967  CB  GLU A 562      39.207  65.952 -17.498  1.00 39.34           C  
ATOM   8968  CG  GLU A 562      40.004  66.006 -16.192  1.00 39.34           C  
ATOM   8969  CD  GLU A 562      39.153  65.655 -15.013  1.00 39.34           C  
ATOM   8970  OE1 GLU A 562      38.196  66.350 -14.784  1.00 39.34           O  
ATOM   8971  OE2 GLU A 562      39.414  64.664 -14.371  1.00 39.34           O  
ATOM   8972  H   GLU A 562      38.174  65.933 -19.819  1.00 33.77           H  
ATOM   8973  HA  GLU A 562      40.275  67.423 -18.638  1.00 33.70           H  
ATOM   8974 1HB  GLU A 562      38.314  66.564 -17.380  1.00 47.21           H  
ATOM   8975 2HB  GLU A 562      38.879  64.925 -17.629  1.00 47.21           H  
ATOM   8976 1HG  GLU A 562      40.837  65.300 -16.244  1.00 47.21           H  
ATOM   8977 2HG  GLU A 562      40.418  67.005 -16.062  1.00 47.21           H  
ATOM   8978  N   ARG A 563      41.031  64.288 -19.348  1.00 28.13           N  
ATOM   8979  CA  ARG A 563      42.154  63.382 -19.468  1.00 28.23           C  
ATOM   8980  C   ARG A 563      43.156  63.891 -20.499  1.00 28.22           C  
ATOM   8981  O   ARG A 563      44.362  63.910 -20.258  1.00 28.14           O  
ATOM   8982  CB  ARG A 563      41.705  61.997 -19.909  1.00 39.48           C  
ATOM   8983  CG  ARG A 563      40.827  61.237 -18.926  1.00 39.48           C  
ATOM   8984  CD  ARG A 563      40.769  59.824 -19.241  1.00 39.48           C  
ATOM   8985  NE  ARG A 563      40.353  59.481 -20.636  1.00 39.48           N  
ATOM   8986  CZ  ARG A 563      39.102  59.266 -21.137  1.00 39.48           C  
ATOM   8987  NH1 ARG A 563      38.010  59.376 -20.421  1.00 39.48           N  
ATOM   8988  NH2 ARG A 563      38.988  58.916 -22.411  1.00 39.48           N  
ATOM   8989  H   ARG A 563      40.081  63.964 -19.560  1.00 33.76           H  
ATOM   8990  HA  ARG A 563      42.646  63.309 -18.498  1.00 33.88           H  
ATOM   8991 1HB  ARG A 563      41.137  62.091 -20.837  1.00 47.38           H  
ATOM   8992 2HB  ARG A 563      42.578  61.384 -20.121  1.00 47.38           H  
ATOM   8993 1HG  ARG A 563      41.221  61.354 -17.915  1.00 47.38           H  
ATOM   8994 2HG  ARG A 563      39.828  61.605 -18.961  1.00 47.38           H  
ATOM   8995 1HD  ARG A 563      41.764  59.435 -19.090  1.00 47.38           H  
ATOM   8996 2HD  ARG A 563      40.086  59.328 -18.550  1.00 47.38           H  
ATOM   8997  HE  ARG A 563      41.112  59.337 -21.282  1.00 47.38           H  
ATOM   8998 1HH1 ARG A 563      38.031  59.651 -19.443  1.00 47.38           H  
ATOM   8999 2HH1 ARG A 563      37.116  59.197 -20.839  1.00 47.38           H  
ATOM   9000 1HH2 ARG A 563      39.815  58.819 -22.983  1.00 47.38           H  
ATOM   9001 2HH2 ARG A 563      38.079  58.737 -22.808  1.00 47.38           H  
ATOM   9002  N   LEU A 564      42.658  64.363 -21.645  1.00 28.38           N  
ATOM   9003  CA  LEU A 564      43.544  64.841 -22.702  1.00 28.48           C  
ATOM   9004  C   LEU A 564      44.366  66.047 -22.268  1.00 28.67           C  
ATOM   9005  O   LEU A 564      45.548  66.152 -22.599  1.00 28.86           O  
ATOM   9006  CB  LEU A 564      42.718  65.236 -23.935  1.00 39.84           C  
ATOM   9007  CG  LEU A 564      42.023  64.098 -24.729  1.00 39.84           C  
ATOM   9008  CD1 LEU A 564      41.080  64.727 -25.744  1.00 39.84           C  
ATOM   9009  CD2 LEU A 564      43.053  63.222 -25.434  1.00 39.84           C  
ATOM   9010  H   LEU A 564      41.645  64.336 -21.798  1.00 34.06           H  
ATOM   9011  HA  LEU A 564      44.237  64.044 -22.950  1.00 34.18           H  
ATOM   9012 1HB  LEU A 564      41.933  65.918 -23.600  1.00 47.81           H  
ATOM   9013 2HB  LEU A 564      43.366  65.776 -24.621  1.00 47.81           H  
ATOM   9014  HG  LEU A 564      41.445  63.487 -24.054  1.00 47.81           H  
ATOM   9015 1HD1 LEU A 564      40.570  63.947 -26.303  1.00 47.81           H  
ATOM   9016 2HD1 LEU A 564      40.343  65.337 -25.221  1.00 47.81           H  
ATOM   9017 3HD1 LEU A 564      41.646  65.351 -26.431  1.00 47.81           H  
ATOM   9018 1HD2 LEU A 564      42.535  62.439 -25.987  1.00 47.81           H  
ATOM   9019 2HD2 LEU A 564      43.637  63.830 -26.125  1.00 47.81           H  
ATOM   9020 3HD2 LEU A 564      43.715  62.761 -24.710  1.00 47.81           H  
ATOM   9021  N   ARG A 565      43.739  66.954 -21.521  1.00 28.68           N  
ATOM   9022  CA  ARG A 565      44.396  68.155 -21.037  1.00 28.93           C  
ATOM   9023  C   ARG A 565      45.373  67.887 -19.886  1.00 28.87           C  
ATOM   9024  O   ARG A 565      46.442  68.496 -19.815  1.00 28.86           O  
ATOM   9025  CB  ARG A 565      43.331  69.128 -20.572  1.00 40.40           C  
ATOM   9026  CG  ARG A 565      42.485  69.726 -21.683  1.00 40.40           C  
ATOM   9027  CD  ARG A 565      41.355  70.503 -21.134  1.00 40.40           C  
ATOM   9028  NE  ARG A 565      40.514  71.061 -22.184  1.00 40.40           N  
ATOM   9029  CZ  ARG A 565      39.308  71.637 -21.988  1.00 40.40           C  
ATOM   9030  NH1 ARG A 565      38.798  71.722 -20.773  1.00 40.40           N  
ATOM   9031  NH2 ARG A 565      38.637  72.120 -23.022  1.00 40.40           N  
ATOM   9032  H   ARG A 565      42.739  66.826 -21.327  1.00 34.42           H  
ATOM   9033  HA  ARG A 565      44.947  68.598 -21.866  1.00 34.72           H  
ATOM   9034 1HB  ARG A 565      42.652  68.608 -19.892  1.00 48.48           H  
ATOM   9035 2HB  ARG A 565      43.793  69.942 -20.017  1.00 48.48           H  
ATOM   9036 1HG  ARG A 565      43.099  70.392 -22.285  1.00 48.48           H  
ATOM   9037 2HG  ARG A 565      42.087  68.934 -22.314  1.00 48.48           H  
ATOM   9038 1HD  ARG A 565      40.745  69.839 -20.519  1.00 48.48           H  
ATOM   9039 2HD  ARG A 565      41.738  71.323 -20.527  1.00 48.48           H  
ATOM   9040  HE  ARG A 565      40.867  71.021 -23.133  1.00 48.48           H  
ATOM   9041 1HH1 ARG A 565      39.307  71.356 -19.982  1.00 48.48           H  
ATOM   9042 2HH1 ARG A 565      37.897  72.156 -20.630  1.00 48.48           H  
ATOM   9043 1HH2 ARG A 565      39.028  72.058 -23.953  1.00 48.48           H  
ATOM   9044 2HH2 ARG A 565      37.736  72.556 -22.885  1.00 48.48           H  
ATOM   9045  N   GLN A 566      44.994  66.979 -18.984  1.00 28.90           N  
ATOM   9046  CA  GLN A 566      45.760  66.654 -17.791  1.00 28.93           C  
ATOM   9047  C   GLN A 566      46.899  65.652 -17.959  1.00 29.18           C  
ATOM   9048  O   GLN A 566      47.947  65.805 -17.326  1.00 29.54           O  
ATOM   9049  CB  GLN A 566      44.807  66.080 -16.741  1.00 40.49           C  
ATOM   9050  CG  GLN A 566      45.432  65.765 -15.398  1.00 40.49           C  
ATOM   9051  CD  GLN A 566      44.429  65.172 -14.461  1.00 40.49           C  
ATOM   9052  OE1 GLN A 566      43.566  64.399 -14.878  1.00 40.49           O  
ATOM   9053  NE2 GLN A 566      44.523  65.522 -13.187  1.00 40.49           N  
ATOM   9054  H   GLN A 566      44.078  66.533 -19.086  1.00 34.68           H  
ATOM   9055  HA  GLN A 566      46.186  67.581 -17.414  1.00 34.72           H  
ATOM   9056 1HB  GLN A 566      43.992  66.784 -16.574  1.00 48.59           H  
ATOM   9057 2HB  GLN A 566      44.360  65.168 -17.131  1.00 48.59           H  
ATOM   9058 1HG  GLN A 566      46.232  65.047 -15.521  1.00 48.59           H  
ATOM   9059 2HG  GLN A 566      45.818  66.683 -14.962  1.00 48.59           H  
ATOM   9060 1HE2 GLN A 566      43.872  65.155 -12.519  1.00 48.59           H  
ATOM   9061 2HE2 GLN A 566      45.241  66.153 -12.888  1.00 48.59           H  
ATOM   9062  N   LEU A 567      46.679  64.590 -18.723  1.00 29.06           N  
ATOM   9063  CA  LEU A 567      47.645  63.513 -18.811  1.00 29.34           C  
ATOM   9064  C   LEU A 567      48.414  63.495 -20.123  1.00 29.33           C  
ATOM   9065  O   LEU A 567      47.922  63.016 -21.147  1.00 29.26           O  
ATOM   9066  CB  LEU A 567      46.867  62.209 -18.645  1.00 40.96           C  
ATOM   9067  CG  LEU A 567      45.993  62.121 -17.352  1.00 40.96           C  
ATOM   9068  CD1 LEU A 567      45.154  60.876 -17.417  1.00 40.96           C  
ATOM   9069  CD2 LEU A 567      46.879  62.118 -16.098  1.00 40.96           C  
ATOM   9070  H   LEU A 567      45.808  64.496 -19.251  1.00 34.87           H  
ATOM   9071  HA  LEU A 567      48.369  63.627 -18.010  1.00 35.21           H  
ATOM   9072 1HB  LEU A 567      46.204  62.096 -19.504  1.00 49.15           H  
ATOM   9073 2HB  LEU A 567      47.570  61.376 -18.641  1.00 49.15           H  
ATOM   9074  HG  LEU A 567      45.318  62.973 -17.312  1.00 49.15           H  
ATOM   9075 1HD1 LEU A 567      44.526  60.814 -16.529  1.00 49.15           H  
ATOM   9076 2HD1 LEU A 567      44.524  60.912 -18.307  1.00 49.15           H  
ATOM   9077 3HD1 LEU A 567      45.803  60.004 -17.465  1.00 49.15           H  
ATOM   9078 1HD2 LEU A 567      46.244  62.056 -15.213  1.00 49.15           H  
ATOM   9079 2HD2 LEU A 567      47.548  61.258 -16.124  1.00 49.15           H  
ATOM   9080 3HD2 LEU A 567      47.466  63.028 -16.045  1.00 49.15           H  
ATOM   9081  N   VAL A 568      49.646  63.998 -20.086  1.00 29.50           N  
ATOM   9082  CA  VAL A 568      50.465  64.076 -21.284  1.00 29.60           C  
ATOM   9083  C   VAL A 568      51.809  63.396 -21.032  1.00 29.96           C  
ATOM   9084  O   VAL A 568      52.571  63.827 -20.167  1.00 30.35           O  
ATOM   9085  CB  VAL A 568      50.661  65.554 -21.678  1.00 41.40           C  
ATOM   9086  CG1 VAL A 568      51.525  65.657 -22.936  1.00 41.40           C  
ATOM   9087  CG2 VAL A 568      49.270  66.215 -21.888  1.00 41.40           C  
ATOM   9088  H   VAL A 568      50.010  64.350 -19.207  1.00 35.40           H  
ATOM   9089  HA  VAL A 568      49.955  63.558 -22.097  1.00 35.52           H  
ATOM   9090  HB  VAL A 568      51.191  66.072 -20.878  1.00 49.68           H  
ATOM   9091 1HG1 VAL A 568      51.662  66.707 -23.192  1.00 49.68           H  
ATOM   9092 2HG1 VAL A 568      52.500  65.203 -22.762  1.00 49.68           H  
ATOM   9093 3HG1 VAL A 568      51.029  65.146 -23.761  1.00 49.68           H  
ATOM   9094 1HG2 VAL A 568      49.400  67.259 -22.156  1.00 49.68           H  
ATOM   9095 2HG2 VAL A 568      48.735  65.699 -22.687  1.00 49.68           H  
ATOM   9096 3HG2 VAL A 568      48.677  66.161 -20.974  1.00 49.68           H  
ATOM   9097  N   CYS A 569      52.092  62.337 -21.786  1.00 29.90           N  
ATOM   9098  CA  CYS A 569      53.313  61.556 -21.614  1.00 30.31           C  
ATOM   9099  C   CYS A 569      53.536  60.607 -22.797  1.00 30.32           C  
ATOM   9100  O   CYS A 569      52.561  60.141 -23.365  1.00 30.01           O  
ATOM   9101  CB  CYS A 569      53.228  60.745 -20.313  1.00 42.28           C  
ATOM   9102  SG  CYS A 569      54.682  59.722 -19.922  1.00 42.28           S  
ATOM   9103  H   CYS A 569      51.417  62.056 -22.487  1.00 35.88           H  
ATOM   9104  HA  CYS A 569      54.128  62.264 -21.523  1.00 36.37           H  
ATOM   9105 1HB  CYS A 569      53.090  61.432 -19.479  1.00 50.74           H  
ATOM   9106 2HB  CYS A 569      52.363  60.114 -20.331  1.00 50.74           H  
ATOM   9107  HG  CYS A 569      54.748  59.035 -21.101  1.00 50.74           H  
ATOM   9108  N   PRO A 570      54.772  60.413 -23.289  1.00 30.76           N  
ATOM   9109  CA  PRO A 570      55.142  59.397 -24.268  1.00 30.92           C  
ATOM   9110  C   PRO A 570      55.245  58.027 -23.596  1.00 30.84           C  
ATOM   9111  O   PRO A 570      55.433  57.961 -22.382  1.00 30.82           O  
ATOM   9112  CB  PRO A 570      56.502  59.893 -24.762  1.00 46.39           C  
ATOM   9113  CG  PRO A 570      57.084  60.639 -23.581  1.00 46.39           C  
ATOM   9114  CD  PRO A 570      55.894  61.306 -22.905  1.00 46.39           C  
ATOM   9115  HA  PRO A 570      54.401  59.380 -25.079  1.00 37.10           H  
ATOM   9116 1HB  PRO A 570      57.118  59.034 -25.071  1.00 55.67           H  
ATOM   9117 2HB  PRO A 570      56.372  60.529 -25.651  1.00 55.67           H  
ATOM   9118 1HG  PRO A 570      57.604  59.934 -22.909  1.00 55.67           H  
ATOM   9119 2HG  PRO A 570      57.840  61.363 -23.925  1.00 55.67           H  
ATOM   9120 1HD  PRO A 570      56.080  61.299 -21.831  1.00 55.67           H  
ATOM   9121 2HD  PRO A 570      55.739  62.323 -23.299  1.00 55.67           H  
ATOM   9122  N   ALA A 571      55.186  56.948 -24.381  1.00 30.87           N  
ATOM   9123  CA  ALA A 571      55.426  55.603 -23.847  1.00 30.91           C  
ATOM   9124  C   ALA A 571      55.876  54.643 -24.942  1.00 31.09           C  
ATOM   9125  O   ALA A 571      55.537  54.818 -26.113  1.00 31.14           O  
ATOM   9126  CB  ALA A 571      54.186  55.049 -23.179  1.00 43.26           C  
ATOM   9127  H   ALA A 571      54.999  57.055 -25.368  1.00 37.04           H  
ATOM   9128  HA  ALA A 571      56.227  55.670 -23.111  1.00 37.09           H  
ATOM   9129 1HB  ALA A 571      54.400  54.070 -22.778  1.00 51.91           H  
ATOM   9130 2HB  ALA A 571      53.894  55.707 -22.373  1.00 51.91           H  
ATOM   9131 3HB  ALA A 571      53.385  54.975 -23.905  1.00 51.91           H  
ATOM   9132  N   GLU A 572      56.618  53.614 -24.534  1.00 31.26           N  
ATOM   9133  CA  GLU A 572      57.105  52.547 -25.410  1.00 31.49           C  
ATOM   9134  C   GLU A 572      57.488  51.344 -24.558  1.00 31.49           C  
ATOM   9135  O   GLU A 572      57.508  51.454 -23.332  1.00 31.56           O  
ATOM   9136  CB  GLU A 572      58.338  53.010 -26.197  1.00 43.99           C  
ATOM   9137  CG  GLU A 572      59.554  53.332 -25.313  1.00 43.99           C  
ATOM   9138  CD  GLU A 572      60.764  53.817 -26.077  1.00 43.99           C  
ATOM   9139  OE1 GLU A 572      60.692  53.947 -27.273  1.00 43.99           O  
ATOM   9140  OE2 GLU A 572      61.773  54.051 -25.438  1.00 43.99           O  
ATOM   9141  H   GLU A 572      56.864  53.560 -23.554  1.00 37.51           H  
ATOM   9142  HA  GLU A 572      56.312  52.257 -26.099  1.00 37.79           H  
ATOM   9143 1HB  GLU A 572      58.632  52.237 -26.906  1.00 52.79           H  
ATOM   9144 2HB  GLU A 572      58.092  53.905 -26.769  1.00 52.79           H  
ATOM   9145 1HG  GLU A 572      59.268  54.096 -24.593  1.00 52.79           H  
ATOM   9146 2HG  GLU A 572      59.837  52.439 -24.755  1.00 52.79           H  
ATOM   9147  N   ASP A 573      57.822  50.213 -25.192  1.00 31.49           N  
ATOM   9148  CA  ASP A 573      58.321  49.061 -24.439  1.00 31.58           C  
ATOM   9149  C   ASP A 573      59.201  48.187 -25.333  1.00 31.60           C  
ATOM   9150  O   ASP A 573      59.340  48.457 -26.528  1.00 31.79           O  
ATOM   9151  CB  ASP A 573      57.136  48.237 -23.902  1.00 44.17           C  
ATOM   9152  CG  ASP A 573      57.437  47.456 -22.571  1.00 44.17           C  
ATOM   9153  OD1 ASP A 573      58.587  47.140 -22.362  1.00 44.17           O  
ATOM   9154  OD2 ASP A 573      56.526  47.241 -21.766  1.00 44.17           O  
ATOM   9155  H   ASP A 573      57.768  50.167 -26.201  1.00 37.79           H  
ATOM   9156  HA  ASP A 573      58.924  49.419 -23.603  1.00 37.90           H  
ATOM   9157 1HB  ASP A 573      56.282  48.874 -23.778  1.00 53.00           H  
ATOM   9158 2HB  ASP A 573      56.867  47.497 -24.656  1.00 53.00           H  
ATOM   9159  N   LEU A 574      59.756  47.121 -24.764  1.00 31.46           N  
ATOM   9160  CA  LEU A 574      60.587  46.170 -25.500  1.00 31.51           C  
ATOM   9161  C   LEU A 574      60.230  44.711 -25.172  1.00 31.29           C  
ATOM   9162  O   LEU A 574      60.365  44.301 -24.013  1.00 31.14           O  
ATOM   9163  CB  LEU A 574      62.086  46.361 -25.202  1.00 44.10           C  
ATOM   9164  CG  LEU A 574      62.813  47.560 -25.874  1.00 44.10           C  
ATOM   9165  CD1 LEU A 574      62.742  48.815 -24.989  1.00 44.10           C  
ATOM   9166  CD2 LEU A 574      64.271  47.153 -26.137  1.00 44.10           C  
ATOM   9167  H   LEU A 574      59.580  46.987 -23.763  1.00 37.75           H  
ATOM   9168  HA  LEU A 574      60.440  46.384 -26.548  1.00 37.81           H  
ATOM   9169 1HB  LEU A 574      62.201  46.468 -24.126  1.00 52.92           H  
ATOM   9170 2HB  LEU A 574      62.606  45.449 -25.507  1.00 52.92           H  
ATOM   9171  HG  LEU A 574      62.321  47.792 -26.820  1.00 52.92           H  
ATOM   9172 1HD1 LEU A 574      63.256  49.636 -25.486  1.00 52.92           H  
ATOM   9173 2HD1 LEU A 574      61.721  49.103 -24.812  1.00 52.92           H  
ATOM   9174 3HD1 LEU A 574      63.224  48.613 -24.034  1.00 52.92           H  
ATOM   9175 1HD2 LEU A 574      64.798  47.969 -26.629  1.00 52.92           H  
ATOM   9176 2HD2 LEU A 574      64.761  46.922 -25.192  1.00 52.92           H  
ATOM   9177 3HD2 LEU A 574      64.292  46.271 -26.777  1.00 52.92           H  
ATOM   9178  N   PRO A 575      59.793  43.895 -26.147  1.00 31.33           N  
ATOM   9179  CA  PRO A 575      59.447  42.501 -25.959  1.00 31.21           C  
ATOM   9180  C   PRO A 575      60.718  41.731 -25.651  1.00 31.12           C  
ATOM   9181  O   PRO A 575      61.794  42.144 -26.083  1.00 31.32           O  
ATOM   9182  CB  PRO A 575      58.827  42.120 -27.295  1.00 46.81           C  
ATOM   9183  CG  PRO A 575      59.427  43.079 -28.300  1.00 46.81           C  
ATOM   9184  CD  PRO A 575      59.677  44.364 -27.543  1.00 46.81           C  
ATOM   9185  HA  PRO A 575      58.722  42.409 -25.135  1.00 37.45           H  
ATOM   9186 1HB  PRO A 575      59.070  41.069 -27.514  1.00 56.17           H  
ATOM   9187 2HB  PRO A 575      57.743  42.190 -27.238  1.00 56.17           H  
ATOM   9188 1HG  PRO A 575      60.349  42.684 -28.723  1.00 56.17           H  
ATOM   9189 2HG  PRO A 575      58.731  43.198 -29.135  1.00 56.17           H  
ATOM   9190 1HD  PRO A 575      60.640  44.752 -27.911  1.00 56.17           H  
ATOM   9191 2HD  PRO A 575      58.849  45.083 -27.664  1.00 56.17           H  
ATOM   9192  N   GLN A 576      60.605  40.623 -24.924  1.00 30.90           N  
ATOM   9193  CA  GLN A 576      61.775  39.802 -24.624  1.00 30.83           C  
ATOM   9194  C   GLN A 576      61.736  38.466 -25.360  1.00 30.65           C  
ATOM   9195  O   GLN A 576      60.665  38.009 -25.761  1.00 30.69           O  
ATOM   9196  CB  GLN A 576      61.877  39.611 -23.117  1.00 43.19           C  
ATOM   9197  CG  GLN A 576      61.921  40.951 -22.367  1.00 43.19           C  
ATOM   9198  CD  GLN A 576      63.136  41.770 -22.734  1.00 43.19           C  
ATOM   9199  OE1 GLN A 576      64.264  41.275 -22.630  1.00 43.19           O  
ATOM   9200  NE2 GLN A 576      62.925  43.012 -23.176  1.00 43.19           N  
ATOM   9201  H   GLN A 576      59.697  40.332 -24.589  1.00 37.08           H  
ATOM   9202  HA  GLN A 576      62.666  40.330 -24.963  1.00 37.00           H  
ATOM   9203 1HB  GLN A 576      61.023  39.040 -22.758  1.00 51.83           H  
ATOM   9204 2HB  GLN A 576      62.779  39.048 -22.876  1.00 51.83           H  
ATOM   9205 1HG  GLN A 576      61.036  41.538 -22.613  1.00 51.83           H  
ATOM   9206 2HG  GLN A 576      61.953  40.757 -21.297  1.00 51.83           H  
ATOM   9207 1HE2 GLN A 576      63.698  43.582 -23.441  1.00 51.83           H  
ATOM   9208 2HE2 GLN A 576      61.972  43.395 -23.274  1.00 51.83           H  
ATOM   9209  N   LYS A 577      62.906  37.845 -25.541  1.00 30.51           N  
ATOM   9210  CA  LYS A 577      62.996  36.544 -26.207  1.00 30.38           C  
ATOM   9211  C   LYS A 577      64.137  35.691 -25.672  1.00 30.25           C  
ATOM   9212  O   LYS A 577      65.260  36.176 -25.529  1.00 30.42           O  
ATOM   9213  CB  LYS A 577      63.184  36.755 -27.709  1.00 42.59           C  
ATOM   9214  CG  LYS A 577      63.254  35.495 -28.604  1.00 42.59           C  
ATOM   9215  CD  LYS A 577      61.878  34.869 -28.812  1.00 42.59           C  
ATOM   9216  CE  LYS A 577      61.937  33.699 -29.785  1.00 42.59           C  
ATOM   9217  NZ  LYS A 577      60.591  33.072 -29.977  1.00 42.59           N  
ATOM   9218  H   LYS A 577      63.752  38.281 -25.198  1.00 36.61           H  
ATOM   9219  HA  LYS A 577      62.066  36.006 -26.030  1.00 36.46           H  
ATOM   9220 1HB  LYS A 577      62.364  37.330 -28.049  1.00 51.11           H  
ATOM   9221 2HB  LYS A 577      64.087  37.339 -27.886  1.00 51.11           H  
ATOM   9222 1HG  LYS A 577      63.649  35.788 -29.580  1.00 51.11           H  
ATOM   9223 2HG  LYS A 577      63.928  34.757 -28.178  1.00 51.11           H  
ATOM   9224 1HD  LYS A 577      61.490  34.510 -27.860  1.00 51.11           H  
ATOM   9225 2HD  LYS A 577      61.192  35.617 -29.205  1.00 51.11           H  
ATOM   9226 1HE  LYS A 577      62.303  34.053 -30.745  1.00 51.11           H  
ATOM   9227 2HE  LYS A 577      62.626  32.946 -29.401  1.00 51.11           H  
ATOM   9228 1HZ  LYS A 577      60.664  32.302 -30.628  1.00 51.11           H  
ATOM   9229 2HZ  LYS A 577      60.249  32.728 -29.087  1.00 51.11           H  
ATOM   9230 3HZ  LYS A 577      59.947  33.763 -30.343  1.00 51.11           H  
ATOM   9231  N   ASN A 578      63.848  34.418 -25.407  1.00 30.03           N  
ATOM   9232  CA  ASN A 578      64.857  33.470 -24.958  1.00 29.93           C  
ATOM   9233  C   ASN A 578      64.378  32.045 -25.240  1.00 29.54           C  
ATOM   9234  O   ASN A 578      63.263  31.844 -25.724  1.00 29.48           O  
ATOM   9235  CB  ASN A 578      65.140  33.680 -23.472  1.00 41.94           C  
ATOM   9236  CG  ASN A 578      66.560  33.345 -23.060  1.00 41.94           C  
ATOM   9237  OD1 ASN A 578      67.173  32.423 -23.618  1.00 41.94           O  
ATOM   9238  ND2 ASN A 578      67.081  34.073 -22.100  1.00 41.94           N  
ATOM   9239  H   ASN A 578      62.900  34.095 -25.535  1.00 36.04           H  
ATOM   9240  HA  ASN A 578      65.774  33.630 -25.528  1.00 35.92           H  
ATOM   9241 1HB  ASN A 578      64.935  34.716 -23.203  1.00 50.33           H  
ATOM   9242 2HB  ASN A 578      64.460  33.053 -22.893  1.00 50.33           H  
ATOM   9243 1HD2 ASN A 578      68.014  33.896 -21.786  1.00 50.33           H  
ATOM   9244 2HD2 ASN A 578      66.546  34.809 -21.683  1.00 50.33           H  
ATOM   9245  N   GLN A 579      65.202  31.067 -24.888  1.00 29.36           N  
ATOM   9246  CA  GLN A 579      64.867  29.655 -25.020  1.00 29.07           C  
ATOM   9247  C   GLN A 579      64.637  29.034 -23.640  1.00 28.59           C  
ATOM   9248  O   GLN A 579      65.584  28.962 -22.857  1.00 28.48           O  
ATOM   9249  CB  GLN A 579      65.999  28.893 -25.715  1.00 40.82           C  
ATOM   9250  CG  GLN A 579      65.832  27.347 -25.761  1.00 40.82           C  
ATOM   9251  CD  GLN A 579      64.710  26.809 -26.646  1.00 40.82           C  
ATOM   9252  OE1 GLN A 579      64.720  27.005 -27.866  1.00 40.82           O  
ATOM   9253  NE2 GLN A 579      63.759  26.111 -26.030  1.00 40.82           N  
ATOM   9254  H   GLN A 579      66.108  31.332 -24.512  1.00 35.23           H  
ATOM   9255  HA  GLN A 579      63.994  29.585 -25.651  1.00 34.88           H  
ATOM   9256 1HB  GLN A 579      66.095  29.247 -26.741  1.00 48.98           H  
ATOM   9257 2HB  GLN A 579      66.939  29.108 -25.207  1.00 48.98           H  
ATOM   9258 1HG  GLN A 579      66.764  26.928 -26.129  1.00 48.98           H  
ATOM   9259 2HG  GLN A 579      65.654  26.975 -24.747  1.00 48.98           H  
ATOM   9260 1HE2 GLN A 579      62.992  25.684 -26.567  1.00 48.98           H  
ATOM   9261 2HE2 GLN A 579      63.788  25.990 -25.004  1.00 48.98           H  
ATOM   9262  N   PRO A 580      63.408  28.624 -23.289  1.00 28.38           N  
ATOM   9263  CA  PRO A 580      63.069  28.014 -22.023  1.00 28.00           C  
ATOM   9264  C   PRO A 580      63.571  26.580 -21.976  1.00 27.68           C  
ATOM   9265  O   PRO A 580      63.726  25.931 -23.017  1.00 27.67           O  
ATOM   9266  CB  PRO A 580      61.540  28.090 -22.009  1.00 42.00           C  
ATOM   9267  CG  PRO A 580      61.146  28.059 -23.464  1.00 42.00           C  
ATOM   9268  CD  PRO A 580      62.261  28.799 -24.192  1.00 42.00           C  
ATOM   9269  HA  PRO A 580      63.507  28.601 -21.206  1.00 33.60           H  
ATOM   9270 1HB  PRO A 580      61.134  27.234 -21.442  1.00 50.40           H  
ATOM   9271 2HB  PRO A 580      61.212  29.001 -21.486  1.00 50.40           H  
ATOM   9272 1HG  PRO A 580      61.041  27.015 -23.804  1.00 50.40           H  
ATOM   9273 2HG  PRO A 580      60.165  28.536 -23.602  1.00 50.40           H  
ATOM   9274 1HD  PRO A 580      62.424  28.283 -25.125  1.00 50.40           H  
ATOM   9275 2HD  PRO A 580      62.021  29.868 -24.330  1.00 50.40           H  
ATOM   9276  N   GLU A 581      63.773  26.074 -20.770  1.00 27.48           N  
ATOM   9277  CA  GLU A 581      64.134  24.680 -20.577  1.00 27.22           C  
ATOM   9278  C   GLU A 581      63.277  24.121 -19.443  1.00 26.97           C  
ATOM   9279  O   GLU A 581      62.848  24.892 -18.584  1.00 26.82           O  
ATOM   9280  CB  GLU A 581      65.630  24.544 -20.254  1.00 38.22           C  
ATOM   9281  CG  GLU A 581      66.574  24.954 -21.392  1.00 38.22           C  
ATOM   9282  CD  GLU A 581      68.038  24.742 -21.056  1.00 38.22           C  
ATOM   9283  OE1 GLU A 581      68.317  24.374 -19.938  1.00 38.22           O  
ATOM   9284  OE2 GLU A 581      68.868  24.933 -21.915  1.00 38.22           O  
ATOM   9285  H   GLU A 581      63.655  26.666 -19.957  1.00 32.98           H  
ATOM   9286  HA  GLU A 581      63.927  24.155 -21.505  1.00 32.66           H  
ATOM   9287 1HB  GLU A 581      65.868  25.170 -19.394  1.00 45.86           H  
ATOM   9288 2HB  GLU A 581      65.860  23.518 -19.970  1.00 45.86           H  
ATOM   9289 1HG  GLU A 581      66.322  24.375 -22.280  1.00 45.86           H  
ATOM   9290 2HG  GLU A 581      66.414  26.006 -21.625  1.00 45.86           H  
ATOM   9291  N   PRO A 582      62.939  22.823 -19.455  1.00 27.00           N  
ATOM   9292  CA  PRO A 582      62.248  22.134 -18.387  1.00 26.86           C  
ATOM   9293  C   PRO A 582      63.174  21.943 -17.205  1.00 26.62           C  
ATOM   9294  O   PRO A 582      64.383  21.775 -17.391  1.00 26.49           O  
ATOM   9295  CB  PRO A 582      61.873  20.798 -19.036  1.00 40.30           C  
ATOM   9296  CG  PRO A 582      62.933  20.584 -20.103  1.00 40.30           C  
ATOM   9297  CD  PRO A 582      63.260  21.973 -20.619  1.00 40.30           C  
ATOM   9298  HA  PRO A 582      61.353  22.708 -18.097  1.00 32.23           H  
ATOM   9299 1HB  PRO A 582      61.871  20.007 -18.268  1.00 48.36           H  
ATOM   9300 2HB  PRO A 582      60.855  20.851 -19.445  1.00 48.36           H  
ATOM   9301 1HG  PRO A 582      63.812  20.087 -19.660  1.00 48.36           H  
ATOM   9302 2HG  PRO A 582      62.552  19.916 -20.890  1.00 48.36           H  
ATOM   9303 1HD  PRO A 582      64.329  22.005 -20.864  1.00 48.36           H  
ATOM   9304 2HD  PRO A 582      62.620  22.226 -21.479  1.00 48.36           H  
ATOM   9305  N   THR A 583      62.604  21.889 -16.014  1.00 26.64           N  
ATOM   9306  CA  THR A 583      63.343  21.615 -14.795  1.00 26.50           C  
ATOM   9307  C   THR A 583      62.631  20.513 -14.030  1.00 26.34           C  
ATOM   9308  O   THR A 583      61.493  20.161 -14.355  1.00 26.39           O  
ATOM   9309  CB  THR A 583      63.472  22.875 -13.916  1.00 37.16           C  
ATOM   9310  OG1 THR A 583      62.172  23.274 -13.456  1.00 37.16           O  
ATOM   9311  CG2 THR A 583      64.095  24.020 -14.735  1.00 37.16           C  
ATOM   9312  H   THR A 583      61.610  22.050 -15.928  1.00 31.97           H  
ATOM   9313  HA  THR A 583      64.343  21.263 -15.051  1.00 31.80           H  
ATOM   9314  HB  THR A 583      64.106  22.659 -13.061  1.00 44.59           H  
ATOM   9315  HG1 THR A 583      62.265  23.934 -12.759  1.00 44.59           H  
ATOM   9316 1HG2 THR A 583      64.192  24.906 -14.110  1.00 44.59           H  
ATOM   9317 2HG2 THR A 583      65.084  23.716 -15.085  1.00 44.59           H  
ATOM   9318 3HG2 THR A 583      63.470  24.256 -15.591  1.00 44.59           H  
ATOM   9319  N   ALA A 584      63.291  19.958 -13.018  1.00 26.26           N  
ATOM   9320  CA  ALA A 584      62.673  18.924 -12.202  1.00 26.19           C  
ATOM   9321  C   ALA A 584      63.326  18.886 -10.823  1.00 26.17           C  
ATOM   9322  O   ALA A 584      64.480  19.296 -10.693  1.00 26.14           O  
ATOM   9323  CB  ALA A 584      62.826  17.568 -12.891  1.00 36.70           C  
ATOM   9324  H   ALA A 584      64.230  20.267 -12.808  1.00 31.51           H  
ATOM   9325  HA  ALA A 584      61.621  19.172 -12.100  1.00 31.43           H  
ATOM   9326 1HB  ALA A 584      62.365  16.780 -12.309  1.00 44.04           H  
ATOM   9327 2HB  ALA A 584      62.356  17.607 -13.876  1.00 44.04           H  
ATOM   9328 3HB  ALA A 584      63.885  17.345 -13.007  1.00 44.04           H  
ATOM   9329  N   PRO A 585      62.608  18.441  -9.777  1.00 26.28           N  
ATOM   9330  CA  PRO A 585      63.118  18.203  -8.442  1.00 26.37           C  
ATOM   9331  C   PRO A 585      63.993  16.970  -8.462  1.00 26.17           C  
ATOM   9332  O   PRO A 585      63.801  16.094  -9.308  1.00 26.08           O  
ATOM   9333  CB  PRO A 585      61.846  17.991  -7.618  1.00 39.55           C  
ATOM   9334  CG  PRO A 585      60.835  17.460  -8.613  1.00 39.55           C  
ATOM   9335  CD  PRO A 585      61.155  18.171  -9.915  1.00 39.55           C  
ATOM   9336  HA  PRO A 585      63.683  19.082  -8.100  1.00 31.64           H  
ATOM   9337 1HB  PRO A 585      62.051  17.284  -6.799  1.00 47.46           H  
ATOM   9338 2HB  PRO A 585      61.535  18.938  -7.150  1.00 47.46           H  
ATOM   9339 1HG  PRO A 585      60.942  16.366  -8.701  1.00 47.46           H  
ATOM   9340 2HG  PRO A 585      59.810  17.651  -8.256  1.00 47.46           H  
ATOM   9341 1HD  PRO A 585      60.934  17.486 -10.733  1.00 47.46           H  
ATOM   9342 2HD  PRO A 585      60.587  19.114  -9.990  1.00 47.46           H  
ATOM   9343  N   ALA A 586      64.906  16.865  -7.509  1.00 26.19           N  
ATOM   9344  CA  ALA A 586      65.735  15.679  -7.409  1.00 26.11           C  
ATOM   9345  C   ALA A 586      66.254  15.496  -5.996  1.00 26.28           C  
ATOM   9346  O   ALA A 586      66.360  16.457  -5.232  1.00 26.47           O  
ATOM   9347  CB  ALA A 586      66.897  15.769  -8.382  1.00 36.58           C  
ATOM   9348  H   ALA A 586      65.033  17.616  -6.843  1.00 31.43           H  
ATOM   9349  HA  ALA A 586      65.122  14.812  -7.659  1.00 31.33           H  
ATOM   9350 1HB  ALA A 586      67.499  14.866  -8.315  1.00 43.90           H  
ATOM   9351 2HB  ALA A 586      66.509  15.876  -9.398  1.00 43.90           H  
ATOM   9352 3HB  ALA A 586      67.508  16.635  -8.136  1.00 43.90           H  
ATOM   9353  N   THR A 587      66.596  14.259  -5.671  1.00 26.30           N  
ATOM   9354  CA  THR A 587      67.178  13.908  -4.386  1.00 26.55           C  
ATOM   9355  C   THR A 587      67.918  12.595  -4.487  1.00 26.55           C  
ATOM   9356  O   THR A 587      67.579  11.775  -5.345  1.00 26.38           O  
ATOM   9357  CB  THR A 587      66.072  13.746  -3.313  1.00 37.07           C  
ATOM   9358  OG1 THR A 587      66.654  13.401  -2.025  1.00 37.07           O  
ATOM   9359  CG2 THR A 587      65.052  12.690  -3.713  1.00 37.07           C  
ATOM   9360  H   THR A 587      66.457  13.526  -6.354  1.00 31.56           H  
ATOM   9361  HA  THR A 587      67.854  14.708  -4.103  1.00 31.86           H  
ATOM   9362  HB  THR A 587      65.554  14.699  -3.209  1.00 44.48           H  
ATOM   9363  HG1 THR A 587      67.083  12.483  -2.055  1.00 44.48           H  
ATOM   9364 1HG2 THR A 587      64.283  12.625  -2.948  1.00 44.48           H  
ATOM   9365 2HG2 THR A 587      64.595  12.961  -4.662  1.00 44.48           H  
ATOM   9366 3HG2 THR A 587      65.534  11.735  -3.810  1.00 44.48           H  
ATOM   9367  N   PRO A 588      68.971  12.375  -3.693  1.00 26.82           N  
ATOM   9368  CA  PRO A 588      69.581  11.089  -3.528  1.00 26.95           C  
ATOM   9369  C   PRO A 588      68.592  10.268  -2.734  1.00 26.83           C  
ATOM   9370  O   PRO A 588      67.805  10.845  -1.965  1.00 26.83           O  
ATOM   9371  CB  PRO A 588      70.878  11.406  -2.773  1.00 40.42           C  
ATOM   9372  CG  PRO A 588      70.580  12.693  -2.025  1.00 40.42           C  
ATOM   9373  CD  PRO A 588      69.643  13.472  -2.945  1.00 40.42           C  
ATOM   9374  HA  PRO A 588      69.775  10.637  -4.514  1.00 32.34           H  
ATOM   9375 1HB  PRO A 588      71.132  10.570  -2.102  1.00 48.50           H  
ATOM   9376 2HB  PRO A 588      71.713  11.509  -3.484  1.00 48.50           H  
ATOM   9377 1HG  PRO A 588      70.111  12.463  -1.053  1.00 48.50           H  
ATOM   9378 2HG  PRO A 588      71.513  13.235  -1.806  1.00 48.50           H  
ATOM   9379 1HD  PRO A 588      68.957  14.045  -2.316  1.00 48.50           H  
ATOM   9380 2HD  PRO A 588      70.214  14.116  -3.633  1.00 48.50           H  
ATOM   9381  N   MET A 589      68.621   8.954  -2.925  1.00 26.79           N  
ATOM   9382  CA  MET A 589      67.786   8.017  -2.187  1.00 26.80           C  
ATOM   9383  C   MET A 589      68.610   6.808  -1.783  1.00 27.00           C  
ATOM   9384  O   MET A 589      69.573   6.462  -2.469  1.00 27.02           O  
ATOM   9385  CB  MET A 589      66.576   7.614  -3.032  1.00 37.52           C  
ATOM   9386  CG  MET A 589      65.625   8.778  -3.330  1.00 37.52           C  
ATOM   9387  SD  MET A 589      64.295   8.397  -4.455  1.00 37.52           S  
ATOM   9388  CE  MET A 589      65.162   8.606  -6.003  1.00 37.52           C  
ATOM   9389  H   MET A 589      69.278   8.575  -3.596  1.00 32.15           H  
ATOM   9390  HA  MET A 589      67.433   8.500  -1.276  1.00 32.16           H  
ATOM   9391 1HB  MET A 589      66.916   7.189  -3.969  1.00 45.02           H  
ATOM   9392 2HB  MET A 589      66.010   6.841  -2.508  1.00 45.02           H  
ATOM   9393 1HG  MET A 589      65.207   9.166  -2.404  1.00 45.02           H  
ATOM   9394 2HG  MET A 589      66.200   9.567  -3.788  1.00 45.02           H  
ATOM   9395 1HE  MET A 589      64.479   8.419  -6.830  1.00 45.02           H  
ATOM   9396 2HE  MET A 589      65.542   9.633  -6.068  1.00 45.02           H  
ATOM   9397 3HE  MET A 589      65.995   7.911  -6.060  1.00 45.02           H  
ATOM   9398  N   THR A 590      68.226   6.157  -0.691  1.00 27.22           N  
ATOM   9399  CA  THR A 590      68.911   4.949  -0.246  1.00 27.52           C  
ATOM   9400  C   THR A 590      68.034   4.106   0.662  1.00 27.77           C  
ATOM   9401  O   THR A 590      67.131   4.625   1.326  1.00 27.74           O  
ATOM   9402  CB  THR A 590      70.228   5.284   0.472  1.00 38.41           C  
ATOM   9403  OG1 THR A 590      70.904   4.064   0.795  1.00 38.41           O  
ATOM   9404  CG2 THR A 590      69.957   6.075   1.746  1.00 38.41           C  
ATOM   9405  H   THR A 590      67.435   6.496  -0.161  1.00 32.66           H  
ATOM   9406  HA  THR A 590      69.151   4.348  -1.123  1.00 33.02           H  
ATOM   9407  HB  THR A 590      70.860   5.873  -0.194  1.00 46.09           H  
ATOM   9408  HG1 THR A 590      71.808   4.261   1.061  1.00 46.09           H  
ATOM   9409 1HG2 THR A 590      70.902   6.302   2.234  1.00 46.09           H  
ATOM   9410 2HG2 THR A 590      69.448   7.003   1.494  1.00 46.09           H  
ATOM   9411 3HG2 THR A 590      69.337   5.496   2.425  1.00 46.09           H  
ATOM   9412  N   SER A 591      68.306   2.808   0.685  1.00 28.10           N  
ATOM   9413  CA  SER A 591      67.613   1.858   1.544  1.00 28.48           C  
ATOM   9414  C   SER A 591      68.463   0.614   1.759  1.00 28.89           C  
ATOM   9415  O   SER A 591      69.412   0.357   1.013  1.00 28.99           O  
ATOM   9416  CB  SER A 591      66.286   1.455   0.928  1.00 39.72           C  
ATOM   9417  OG  SER A 591      66.489   0.729  -0.253  1.00 39.72           O  
ATOM   9418  H   SER A 591      69.058   2.469   0.100  1.00 33.72           H  
ATOM   9419  HA  SER A 591      67.434   2.328   2.512  1.00 34.18           H  
ATOM   9420 1HB  SER A 591      65.729   0.844   1.637  1.00 47.66           H  
ATOM   9421 2HB  SER A 591      65.691   2.343   0.719  1.00 47.66           H  
ATOM   9422  HG  SER A 591      65.615   0.478  -0.560  1.00 47.66           H  
ATOM   9423  N   LEU A 592      68.118  -0.173   2.775  1.00 29.19           N  
ATOM   9424  CA  LEU A 592      68.808  -1.432   3.021  1.00 29.67           C  
ATOM   9425  C   LEU A 592      67.872  -2.584   2.732  1.00 29.76           C  
ATOM   9426  O   LEU A 592      66.839  -2.738   3.386  1.00 29.89           O  
ATOM   9427  CB  LEU A 592      69.308  -1.479   4.481  1.00 41.35           C  
ATOM   9428  CG  LEU A 592      70.284  -2.645   4.886  1.00 41.35           C  
ATOM   9429  CD1 LEU A 592      71.136  -2.192   6.061  1.00 41.35           C  
ATOM   9430  CD2 LEU A 592      69.487  -3.909   5.310  1.00 41.35           C  
ATOM   9431  H   LEU A 592      67.345   0.094   3.367  1.00 35.03           H  
ATOM   9432  HA  LEU A 592      69.663  -1.507   2.351  1.00 35.60           H  
ATOM   9433 1HB  LEU A 592      69.817  -0.541   4.691  1.00 49.62           H  
ATOM   9434 2HB  LEU A 592      68.439  -1.542   5.134  1.00 49.62           H  
ATOM   9435  HG  LEU A 592      70.938  -2.877   4.054  1.00 49.62           H  
ATOM   9436 1HD1 LEU A 592      71.822  -2.990   6.346  1.00 49.62           H  
ATOM   9437 2HD1 LEU A 592      71.710  -1.308   5.779  1.00 49.62           H  
ATOM   9438 3HD1 LEU A 592      70.492  -1.950   6.907  1.00 49.62           H  
ATOM   9439 1HD2 LEU A 592      70.178  -4.691   5.606  1.00 49.62           H  
ATOM   9440 2HD2 LEU A 592      68.844  -3.663   6.154  1.00 49.62           H  
ATOM   9441 3HD2 LEU A 592      68.877  -4.280   4.504  1.00 49.62           H  
ATOM   9442  N   LEU A 593      68.230  -3.391   1.744  1.00 29.78           N  
ATOM   9443  CA  LEU A 593      67.389  -4.508   1.356  1.00 29.99           C  
ATOM   9444  C   LEU A 593      68.104  -5.833   1.549  1.00 30.59           C  
ATOM   9445  O   LEU A 593      69.308  -5.943   1.289  1.00 30.74           O  
ATOM   9446  CB  LEU A 593      66.979  -4.342  -0.109  1.00 41.90           C  
ATOM   9447  CG  LEU A 593      66.255  -3.000  -0.462  1.00 41.90           C  
ATOM   9448  CD1 LEU A 593      66.028  -2.947  -1.958  1.00 41.90           C  
ATOM   9449  CD2 LEU A 593      64.927  -2.879   0.295  1.00 41.90           C  
ATOM   9450  H   LEU A 593      69.090  -3.202   1.247  1.00 35.74           H  
ATOM   9451  HA  LEU A 593      66.505  -4.524   1.988  1.00 35.99           H  
ATOM   9452 1HB  LEU A 593      67.873  -4.410  -0.725  1.00 50.28           H  
ATOM   9453 2HB  LEU A 593      66.316  -5.165  -0.377  1.00 50.28           H  
ATOM   9454  HG  LEU A 593      66.898  -2.158  -0.189  1.00 50.28           H  
ATOM   9455 1HD1 LEU A 593      65.545  -2.005  -2.217  1.00 50.28           H  
ATOM   9456 2HD1 LEU A 593      66.986  -3.015  -2.474  1.00 50.28           H  
ATOM   9457 3HD1 LEU A 593      65.392  -3.776  -2.263  1.00 50.28           H  
ATOM   9458 1HD2 LEU A 593      64.449  -1.938   0.028  1.00 50.28           H  
ATOM   9459 2HD2 LEU A 593      64.274  -3.706   0.023  1.00 50.28           H  
ATOM   9460 3HD2 LEU A 593      65.097  -2.891   1.367  1.00 50.28           H  
ATOM   9461  N   ARG A 594      67.344  -6.848   1.954  1.00 31.00           N  
ATOM   9462  CA  ARG A 594      67.846  -8.206   2.124  1.00 31.67           C  
ATOM   9463  C   ARG A 594      66.822  -9.207   1.611  1.00 32.04           C  
ATOM   9464  O   ARG A 594      65.617  -9.009   1.772  1.00 31.98           O  
ATOM   9465  CB  ARG A 594      68.154  -8.503   3.591  1.00 44.07           C  
ATOM   9466  CG  ARG A 594      69.285  -7.672   4.228  1.00 44.07           C  
ATOM   9467  CD  ARG A 594      70.631  -8.048   3.700  1.00 44.07           C  
ATOM   9468  NE  ARG A 594      71.710  -7.336   4.378  1.00 44.07           N  
ATOM   9469  CZ  ARG A 594      72.186  -6.111   4.040  1.00 44.07           C  
ATOM   9470  NH1 ARG A 594      71.684  -5.429   3.023  1.00 44.07           N  
ATOM   9471  NH2 ARG A 594      73.180  -5.588   4.746  1.00 44.07           N  
ATOM   9472  H   ARG A 594      66.367  -6.670   2.151  1.00 37.20           H  
ATOM   9473  HA  ARG A 594      68.752  -8.324   1.532  1.00 38.00           H  
ATOM   9474 1HB  ARG A 594      67.258  -8.338   4.185  1.00 52.88           H  
ATOM   9475 2HB  ARG A 594      68.422  -9.554   3.694  1.00 52.88           H  
ATOM   9476 1HG  ARG A 594      69.122  -6.624   4.034  1.00 52.88           H  
ATOM   9477 2HG  ARG A 594      69.289  -7.836   5.303  1.00 52.88           H  
ATOM   9478 1HD  ARG A 594      70.786  -9.116   3.850  1.00 52.88           H  
ATOM   9479 2HD  ARG A 594      70.695  -7.827   2.641  1.00 52.88           H  
ATOM   9480  HE  ARG A 594      72.143  -7.802   5.165  1.00 52.88           H  
ATOM   9481 1HH1 ARG A 594      70.899  -5.795   2.452  1.00 52.88           H  
ATOM   9482 2HH1 ARG A 594      72.065  -4.528   2.793  1.00 52.88           H  
ATOM   9483 1HH2 ARG A 594      73.572  -6.100   5.525  1.00 52.88           H  
ATOM   9484 2HH2 ARG A 594      73.548  -4.678   4.508  1.00 52.88           H  
ATOM   9485  N   LEU A 595      67.306 -10.276   0.994  1.00 32.49           N  
ATOM   9486  CA  LEU A 595      66.448 -11.334   0.489  1.00 32.96           C  
ATOM   9487  C   LEU A 595      67.214 -12.636   0.403  1.00 33.77           C  
ATOM   9488  O   LEU A 595      68.440 -12.651   0.537  1.00 34.13           O  
ATOM   9489  CB  LEU A 595      65.866 -10.937  -0.882  1.00 45.96           C  
ATOM   9490  CG  LEU A 595      66.873 -10.588  -2.030  1.00 45.96           C  
ATOM   9491  CD1 LEU A 595      67.284 -11.864  -2.829  1.00 45.96           C  
ATOM   9492  CD2 LEU A 595      66.218  -9.561  -2.943  1.00 45.96           C  
ATOM   9493  H   LEU A 595      68.307 -10.371   0.886  1.00 38.99           H  
ATOM   9494  HA  LEU A 595      65.621 -11.473   1.185  1.00 39.55           H  
ATOM   9495 1HB  LEU A 595      65.245 -11.756  -1.238  1.00 55.15           H  
ATOM   9496 2HB  LEU A 595      65.221 -10.070  -0.734  1.00 55.15           H  
ATOM   9497  HG  LEU A 595      67.777 -10.158  -1.600  1.00 55.15           H  
ATOM   9498 1HD1 LEU A 595      67.978 -11.580  -3.619  1.00 55.15           H  
ATOM   9499 2HD1 LEU A 595      67.769 -12.591  -2.199  1.00 55.15           H  
ATOM   9500 3HD1 LEU A 595      66.399 -12.319  -3.277  1.00 55.15           H  
ATOM   9501 1HD2 LEU A 595      66.910  -9.288  -3.739  1.00 55.15           H  
ATOM   9502 2HD2 LEU A 595      65.312  -9.983  -3.378  1.00 55.15           H  
ATOM   9503 3HD2 LEU A 595      65.961  -8.671  -2.365  1.00 55.15           H  
ATOM   9504  N   THR A 596      66.494 -13.720   0.166  1.00 34.11           N  
ATOM   9505  CA  THR A 596      67.103 -15.025  -0.023  1.00 34.93           C  
ATOM   9506  C   THR A 596      66.287 -15.833  -1.007  1.00 35.25           C  
ATOM   9507  O   THR A 596      65.074 -15.638  -1.129  1.00 35.07           O  
ATOM   9508  CB  THR A 596      67.257 -15.781   1.305  1.00 48.58           C  
ATOM   9509  OG1 THR A 596      67.941 -17.017   1.065  1.00 48.58           O  
ATOM   9510  CG2 THR A 596      65.895 -16.060   1.925  1.00 48.58           C  
ATOM   9511  H   THR A 596      65.490 -13.638   0.086  1.00 40.93           H  
ATOM   9512  HA  THR A 596      68.097 -14.889  -0.450  1.00 41.92           H  
ATOM   9513  HB  THR A 596      67.851 -15.175   1.990  1.00 58.30           H  
ATOM   9514  HG1 THR A 596      68.292 -17.353   1.895  1.00 58.30           H  
ATOM   9515 1HG2 THR A 596      66.031 -16.591   2.866  1.00 58.30           H  
ATOM   9516 2HG2 THR A 596      65.381 -15.119   2.112  1.00 58.30           H  
ATOM   9517 3HG2 THR A 596      65.295 -16.672   1.256  1.00 58.30           H  
ATOM   9518  N   GLU A 597      66.959 -16.720  -1.721  1.00 35.79           N  
ATOM   9519  CA  GLU A 597      66.325 -17.583  -2.702  1.00 36.23           C  
ATOM   9520  C   GLU A 597      67.137 -18.844  -2.907  1.00 36.98           C  
ATOM   9521  O   GLU A 597      68.330 -18.880  -2.600  1.00 37.18           O  
ATOM   9522  CB  GLU A 597      66.158 -16.847  -4.036  1.00 50.55           C  
ATOM   9523  CG  GLU A 597      67.469 -16.428  -4.698  1.00 50.55           C  
ATOM   9524  CD  GLU A 597      67.261 -15.664  -5.981  1.00 50.55           C  
ATOM   9525  OE1 GLU A 597      66.130 -15.421  -6.330  1.00 50.55           O  
ATOM   9526  OE2 GLU A 597      68.234 -15.321  -6.610  1.00 50.55           O  
ATOM   9527  H   GLU A 597      67.951 -16.816  -1.544  1.00 42.95           H  
ATOM   9528  HA  GLU A 597      65.340 -17.869  -2.331  1.00 43.48           H  
ATOM   9529 1HB  GLU A 597      65.622 -17.487  -4.738  1.00 60.66           H  
ATOM   9530 2HB  GLU A 597      65.556 -15.951  -3.884  1.00 60.66           H  
ATOM   9531 1HG  GLU A 597      68.030 -15.804  -4.003  1.00 60.66           H  
ATOM   9532 2HG  GLU A 597      68.064 -17.318  -4.909  1.00 60.66           H  
ATOM   9533  N   LEU A 598      66.499 -19.875  -3.434  1.00 37.43           N  
ATOM   9534  CA  LEU A 598      67.195 -21.112  -3.738  1.00 38.21           C  
ATOM   9535  C   LEU A 598      67.457 -21.224  -5.227  1.00 38.63           C  
ATOM   9536  O   LEU A 598      66.700 -20.691  -6.039  1.00 38.45           O  
ATOM   9537  CB  LEU A 598      66.366 -22.307  -3.266  1.00 53.18           C  
ATOM   9538  CG  LEU A 598      65.987 -22.325  -1.758  1.00 53.18           C  
ATOM   9539  CD1 LEU A 598      65.106 -23.532  -1.494  1.00 53.18           C  
ATOM   9540  CD2 LEU A 598      67.245 -22.362  -0.883  1.00 53.18           C  
ATOM   9541  H   LEU A 598      65.517 -19.787  -3.655  1.00 44.92           H  
ATOM   9542  HA  LEU A 598      68.161 -21.111  -3.241  1.00 45.85           H  
ATOM   9543 1HB  LEU A 598      65.442 -22.330  -3.841  1.00 63.82           H  
ATOM   9544 2HB  LEU A 598      66.922 -23.219  -3.483  1.00 63.82           H  
ATOM   9545  HG  LEU A 598      65.414 -21.430  -1.517  1.00 63.82           H  
ATOM   9546 1HD1 LEU A 598      64.816 -23.547  -0.443  1.00 63.82           H  
ATOM   9547 2HD1 LEU A 598      64.211 -23.475  -2.114  1.00 63.82           H  
ATOM   9548 3HD1 LEU A 598      65.653 -24.445  -1.730  1.00 63.82           H  
ATOM   9549 1HD2 LEU A 598      66.951 -22.378   0.166  1.00 63.82           H  
ATOM   9550 2HD2 LEU A 598      67.824 -23.258  -1.108  1.00 63.82           H  
ATOM   9551 3HD2 LEU A 598      67.858 -21.480  -1.060  1.00 63.82           H  
ATOM   9552  N   GLU A 599      68.516 -21.944  -5.579  1.00 39.24           N  
ATOM   9553  CA  GLU A 599      68.862 -22.201  -6.970  1.00 39.78           C  
ATOM   9554  C   GLU A 599      69.531 -23.548  -7.156  1.00 40.62           C  
ATOM   9555  O   GLU A 599      70.392 -23.945  -6.370  1.00 40.78           O  
ATOM   9556  CB  GLU A 599      69.792 -21.115  -7.527  1.00 55.47           C  
ATOM   9557  CG  GLU A 599      70.219 -21.358  -9.000  1.00 55.47           C  
ATOM   9558  CD  GLU A 599      71.056 -20.283  -9.595  1.00 55.47           C  
ATOM   9559  OE1 GLU A 599      71.162 -19.233  -9.012  1.00 55.47           O  
ATOM   9560  OE2 GLU A 599      71.631 -20.530 -10.638  1.00 55.47           O  
ATOM   9561  H   GLU A 599      69.102 -22.335  -4.854  1.00 47.09           H  
ATOM   9562  HA  GLU A 599      67.943 -22.202  -7.557  1.00 47.74           H  
ATOM   9563 1HB  GLU A 599      69.294 -20.145  -7.471  1.00 66.56           H  
ATOM   9564 2HB  GLU A 599      70.694 -21.059  -6.919  1.00 66.56           H  
ATOM   9565 1HG  GLU A 599      70.805 -22.271  -9.052  1.00 66.56           H  
ATOM   9566 2HG  GLU A 599      69.328 -21.497  -9.612  1.00 66.56           H  
ATOM   9567  N   SER A 600      69.150 -24.227  -8.226  1.00 41.20           N  
ATOM   9568  CA  SER A 600      69.751 -25.480  -8.630  1.00 42.08           C  
ATOM   9569  C   SER A 600      69.655 -25.550 -10.138  1.00 42.54           C  
ATOM   9570  O   SER A 600      68.802 -24.891 -10.738  1.00 42.25           O  
ATOM   9571  CB  SER A 600      69.040 -26.658  -7.993  1.00 58.56           C  
ATOM   9572  OG  SER A 600      67.725 -26.770  -8.464  1.00 58.56           O  
ATOM   9573  H   SER A 600      68.418 -23.845  -8.809  1.00 49.44           H  
ATOM   9574  HA  SER A 600      70.802 -25.490  -8.341  1.00 50.50           H  
ATOM   9575 1HB  SER A 600      69.587 -27.574  -8.213  1.00 70.27           H  
ATOM   9576 2HB  SER A 600      69.033 -26.534  -6.910  1.00 70.27           H  
ATOM   9577  HG  SER A 600      67.341 -27.516  -8.000  1.00 70.27           H  
ATOM   9578  N   ASN A 601      70.526 -26.344 -10.751  1.00 43.32           N  
ATOM   9579  CA  ASN A 601      70.546 -26.492 -12.197  1.00 43.88           C  
ATOM   9580  C   ASN A 601      70.831 -27.935 -12.577  1.00 44.73           C  
ATOM   9581  O   ASN A 601      71.463 -28.665 -11.809  1.00 45.00           O  
ATOM   9582  CB  ASN A 601      71.598 -25.566 -12.797  1.00 61.21           C  
ATOM   9583  CG  ASN A 601      71.282 -24.079 -12.611  1.00 61.21           C  
ATOM   9584  OD1 ASN A 601      70.447 -23.524 -13.334  1.00 61.21           O  
ATOM   9585  ND2 ASN A 601      71.939 -23.444 -11.659  1.00 61.21           N  
ATOM   9586  H   ASN A 601      71.191 -26.864 -10.195  1.00 51.98           H  
ATOM   9587  HA  ASN A 601      69.564 -26.234 -12.595  1.00 52.66           H  
ATOM   9588 1HB  ASN A 601      72.565 -25.778 -12.341  1.00 73.45           H  
ATOM   9589 2HB  ASN A 601      71.690 -25.773 -13.863  1.00 73.45           H  
ATOM   9590 1HD2 ASN A 601      71.767 -22.444 -11.471  1.00 73.45           H  
ATOM   9591 2HD2 ASN A 601      72.604 -23.934 -11.102  1.00 73.45           H  
ATOM   9592  N   CYS A 602      70.385 -28.326 -13.764  1.00 45.20           N  
ATOM   9593  CA  CYS A 602      70.627 -29.655 -14.304  1.00 46.08           C  
ATOM   9594  C   CYS A 602      70.320 -29.673 -15.793  1.00 46.58           C  
ATOM   9595  O   CYS A 602      70.260 -30.743 -16.402  1.00 47.32           O  
ATOM   9596  OXT CYS A 602      69.828 -28.662 -16.291  1.00 69.12           O  
ATOM   9597  CB  CYS A 602      69.760 -30.700 -13.602  1.00 61.69           C  
ATOM   9598  SG  CYS A 602      70.069 -32.382 -14.163  1.00 61.69           S  
ATOM   9599  H   CYS A 602      69.861 -27.668 -14.327  1.00 54.24           H  
ATOM   9600  HA  CYS A 602      71.677 -29.909 -14.155  1.00 55.30           H  
ATOM   9601 1HB  CYS A 602      69.932 -30.666 -12.525  1.00 74.03           H  
ATOM   9602 2HB  CYS A 602      68.710 -30.475 -13.777  1.00 74.03           H  
ATOM   9603  HG  CYS A 602      70.040 -32.058 -15.470  1.00 74.03           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 -3566.85 456.742 2208.11 -228.829 77.9672 125.917 1195.28 -1322.88 -4.14361 -27.7029 -960.876 -140.317 -388.412 -45.6697 -88.18 -30.4773 0 21.2372 55.4041 288.01 485.343 -83.7416 130.861 104.678 228.536 469.417 -1040.59
MET:NtermProteinFull_1 -0.63759 0.03231 0.47488 -0.36997 0.09977 0.1103 0 -0.19675 -0 -0 -0.43362 0.94707 0 0 0 0 0 -0.0128 0.02326 1.21708 0 0 0 0.60916 0 0.03289 1.89598
GLU_2 -1.83488 0.0521 2.24165 -0.35218 0.06334 0.45854 1.04749 -0.87899 -0 -0 -1.70482 -0.55562 0 0 0 -1.11983 0 0.0067 0.00297 0 3.58156 0.06016 0 -2.7348 0.04873 0.07171 -1.54617
ASN_3 -2.08644 0.16478 2.489 -0.1565 0.0099 0.207 0.98106 -1.09544 -0 -0 -1.22112 -0.87067 0 0 -1.473 0 0 -0.02302 0.0087 0 1.8579 -0.22946 0 -0.93687 0.06077 0.11324 -2.20019
ARG_4 -2.54328 0.16339 3.43229 -0.9377 0.20582 0.70427 1.88872 -1.43472 -0 -0 -2.71719 -0.06138 0 0 -1.473 -1.11983 0 -0.00774 0.05646 1.76121 0 -0.21249 0 -1.2888 -0.08955 0.28892 -3.38461
ALA_5 -0.711 0.03599 0.58516 -0.0211 0 0 0.00595 -0.31434 -0 -0 -0.22828 -0.41417 0 0 0 0 0 -0.00239 0 0 0 -0.55382 0 1.8394 -0.14215 0.2433 0.32256
SER_6 -0.58905 0.02452 0.48199 -0.02573 0 0.06111 0.0323 -0.26408 -0 -0 -0.05496 -0.43242 0 0 0 0 0 -0.00666 0.00112 0.037 0 -0.56305 0.60102 -0.77834 -0.18362 0.05746 -1.60137
GLY_7 -0.58487 0.0225 0.45989 -0.00204 0 0 0.03254 -0.25841 -0 -0 0.14258 -0.38937 0 0 0 0 0 -0.09574 0 0 0 -1.44466 0 0.83697 0.08874 0.04246 -1.14941
THR_8 -0.94927 0.03316 0.66768 -0.21643 0.13935 0.09032 0.09568 -0.39928 -0.00706 -0.04577 -0.07376 -1.4075 0 0 0 0 0 0.02452 0.01799 0.29791 0 0.10139 2.28338 -1.0874 0.30866 0.09843 -0.02799
THR_9 -1.11914 0.03493 0.91872 -0.21817 0.15524 0.09167 0.17609 -0.49483 -0.01134 -0.07075 -0.2096 -1.41711 0 0 0 0 0 0.01693 0.01717 0.29023 0 0.09824 2.28383 -1.0874 0.15184 0.13317 -0.26029
SER_10 -0.98022 0.04022 0.98056 -0.02654 0 0.0633 0.20589 -0.47228 -0.00428 -0.02498 0.01 -0.31131 0 0 0 0 0 -0.00457 0.00034 0.03594 0 -0.5512 0.6002 -0.77834 -0.09238 0.06297 -1.24668
ASN_11 -1.05885 0.07731 1.26395 -0.15739 0.00897 0.20815 0.68724 -0.59214 -0 -0 -0.32607 -0.89936 0 0 -1.02731 0 0 -0.01774 0.00219 0 1.8554 -0.2222 0 -0.93687 -0.16453 0.10079 -1.19847
GLY_12 -1.01638 0.06255 1.24374 -0.00152 0 0 0.58908 -0.58356 -0 -0 -0.58604 -0.35576 0 0 -1.02731 0 0 -0.10128 0 0 0 -1.46151 0 0.83697 0.2355 0.11954 -2.04597
GLU_13 -0.76389 0.02939 0.67565 -0.20999 0.03407 0.29933 0.00508 -0.33503 -0 -0 -0.0563 -0.42692 0 0 0 0 0 -0.00298 0.00104 0 3.04479 -0.05133 0 -2.7348 0.11409 0.04648 -0.3313
THR_14 -1.80112 0.0583 1.4648 -0.22149 0.14073 0.09531 0.54787 -0.72287 -0 -0 -1.13211 -0.6798 0 0 -0.76704 0 0 0.09211 0.05016 0.27008 0 0.10062 4.16053 -1.0874 -0.03926 0.25755 0.78698
LYS_15 -1.97949 0.26867 1.71815 -0.29979 0.0313 0.13732 0.57683 -0.81503 -0 -0 -1.26349 0.07712 0 0 -0.76704 0 0 0.11149 0.00134 1.94718 0 -0.04473 0 -1.5107 -0.17908 1.04296 -0.94698
PRO_16 -1.69841 0.33786 1.05812 -0.20108 0.00675 0.14871 0.15359 -0.48923 -0 -0 -0.1752 -0.04153 0 0 0 0 0 -0.02029 0.00112 0.58744 0 -0.87672 0 -2.4119 -0.5357 0.98933 -3.16714
VAL_17 -1.54351 0.17189 0.61762 -0.26477 0.1512 0.05497 0.07157 -0.48341 -0 -0 -0.02939 -0.29874 0 0 0 0 0 -0.06096 0.00075 0.31022 0 -0.75129 0 1.9342 -0.46652 0.23594 -0.35024
CYS_18 -3.72419 0.50454 1.77391 -0.06537 0.00072 0.03815 0.21199 -0.87946 -0 -0 -0.71768 -0.29636 0 0 0 0 0 -0.02018 0.0014 0.10012 0 -0.49273 0 3.6196 1.55564 0.77731 2.38739
PRO_19 -3.00216 0.51538 2.1233 -0.20585 0.00713 0.15006 0.9777 -0.846 -0 -0 -0.52867 0.01253 0 0 0 0 0 0.00516 0.00325 0.38385 0 -0.9144 0 -2.4119 1.58831 0.93895 -1.20336
ALA_20 -2.66135 0.24061 0.61062 -0.02039 0 0 0.7087 -0.84119 -0 -0 -0.48255 -0.42035 0 0 0 0 0 0.07166 0 0 0 -0.55417 0 1.8394 -0.19631 0.27079 -1.43453
MET_21 -5.89692 0.42061 2.01519 -0.80181 0.18113 0.36353 1.2758 -1.30376 -0 -0 -0.96837 0.23316 0 0 0 0 0 -0.02456 0.00728 2.80726 0 0.05555 0 0.60916 -0.03275 0.44595 -0.61355
GLU_22 -2.47462 0.24845 0.83388 -0.25788 0.04063 0.28729 0 -0.63893 -0 -0 0.07547 -0.25811 0 0 0 0 0 0.05803 0.00829 0 3.12153 -0.14617 0 -2.7348 0.11001 0.50651 -1.22043
LYS_23 -4.48061 0.61927 4.08388 -0.36089 0.04974 0.15502 1.57885 -1.75779 -0 -0 -2.3655 0.06635 0 0 0 -0.33474 0 0.02934 0.39978 2.13494 0 -0.05443 0 -1.5107 0.25985 0.29071 -1.19694
VAL_24 -3.96237 0.33933 1.4211 -0.26774 0.15382 0.05585 0.40188 -1.03093 -0 -0 -0.82581 -0.33154 0 0 -0.57263 0 0 -0.07769 0.00118 0.24844 0 -0.77071 0 1.9342 -0.05507 0.26678 -3.0719
GLU_25 -4.72646 0.55594 4.66971 -0.29513 0.04966 0.33594 1.31949 -2.01586 -0.01887 -0.12451 -2.66922 -0.43976 0 0 0 -0.33474 0 0.05115 0.0191 0 3.03429 0.45379 0 -2.7348 0.17469 0.27787 -2.41772
GLU_26 -1.66819 0.11342 1.24486 -0.20559 0.0303 0.30456 0.07125 -0.62701 -0.01887 -0.12451 0.24224 -0.50201 0 0 0 0 0 -0.00913 0.00085 0 3.04853 0.09144 0 -2.7348 0.37751 0.22998 -0.13517
ASP_27 -2.78724 0.30983 2.47613 -0.1024 0.00418 0.2989 0.92155 -1.17894 -0 -0 -1.71097 -1.33817 0 0 -0.88071 0 0 -0.00488 0.00892 0 2.34437 -0.19426 0 -2.3716 0.06189 0.1949 -3.94849
GLY_28 -1.43084 0.15707 1.31305 -0.00075 0 0 0.64827 -0.70493 -0 -0 -1.48984 -0.23339 0 0 -0.88071 0 0 -0.1392 0 0 0 -1.54012 0 0.83697 0.38593 0.15425 -2.92424
THR_29 -2.13253 0.22117 0.41339 -0.21747 0.13586 0.09299 0.34119 -0.59227 -0 -0 -0.0138 -1.39869 0 0 0 0 0 0.0019 0.12965 0.57009 0 0.07888 2.29943 -1.0874 0.34639 0.15875 -0.65248
LEU_30 -6.09547 0.78123 0.93376 -0.62407 0.27935 0.16655 0.47735 -1.37032 -0 -0 -0.68152 0.2989 0 0 0 0 0 0.01185 0.11536 0.43293 0 -0.05561 0 0.18072 0.62192 0.40311 -4.12395
GLU_31 -3.97876 0.46133 2.89233 -0.20059 0.04091 0.30289 1.38965 -1.44526 -0 -0 -0.47996 -0.49941 0 0 0 0 0 0.0056 0.05558 0 2.94099 0.15198 0 -2.7348 0.63838 0.37185 -0.08728
ARG_32 -4.81145 0.18436 3.33821 -0.87666 0.34645 0.76857 0.62255 -1.20853 -0 -0 -1.14853 -0.2421 0 0 0 0 0 0.08638 0.29832 2.62728 0 -0.06681 0 -1.2888 0.09223 0.38401 -0.89453
GLU_33 -3.33676 0.26745 4.36802 -0.19224 0.05799 0.29217 1.88016 -1.78561 -0.02545 -0.14956 -3.19539 -0.38271 0 0 -0.98463 -0.31353 0 -0.01754 0.08796 0 2.58481 0.28696 0 -2.7348 0.41821 0.44929 -2.42521
HIS_34 -1.04779 0.0409 0.91307 -0.47473 0.01127 0.60737 0.11908 -0.44698 -0 -0 -0.18624 -0.93464 0 0 0 0 0 0.09128 0.05898 0 2.64858 -0.19445 0 -0.45461 0.64651 0.35021 1.7478
TRP_35 -5.54986 0.85094 4.42679 -0.87564 0.09103 0.06128 2.38299 -2.28444 -0.01975 -0.14377 -1.97249 -0.5798 0 0 0 0 0 -0.02095 0.02422 0 1.69146 -0.42649 0 1.6906 0.75319 0.40862 0.50796
ASN_36 -5.25871 0.73447 4.28846 -0.21526 0.01576 0.34175 2.47613 -2.25982 -0 -0 -1.67427 -0.58864 0 0 0 0 0 -0.00903 0.05156 0 3.01283 -0.5963 0 -0.93687 0.62549 0.68826 0.69581
ASN_37 -6.01585 0.43299 6.40166 -0.18572 0.01545 0.25763 1.96606 -2.88795 -0.05986 -0.37748 0.21348 -0.42064 0 0 0 0 0 -0.03429 0.12931 0 1.7691 0.32611 0 -0.93687 0.30509 0.6886 1.58682
LYS_38 -4.07413 0.35769 2.9083 -0.31348 0.03485 0.15095 0.94962 -1.39456 -0.00182 -0.01777 -0.67298 -0.00998 0 0 -0.73312 0 0 -0.07075 0.0699 1.73441 0 -0.07463 0 -1.5107 -0.13634 0.4377 -2.36683
MET_39 -7.40685 0.54999 5.98514 -0.34482 0.07317 0.11658 2.7424 -2.72103 -0.04362 -0.25613 -2.35772 -0.22174 0 0 0 0 0 -0.02948 0.04477 1.61776 0 0.36614 0 0.60916 -0.28686 0.69507 -0.86807
GLU_40 -8.92154 0.89116 9.96131 -0.19874 0.01982 0.25333 4.47903 -4.30069 -0.0354 -0.24388 -4.26419 -0.46213 0 0 -0.98463 0 0 -0.02859 0.08082 0 3.35525 -0.22031 0 -2.7348 -0.24936 0.97475 -2.6288
PHE_41 -11.0112 1.76201 2.31018 -0.98462 0.14317 0.28098 2.78271 -3.06194 -0.01561 -0.0737 -2.29664 -0.15339 0 0 0 0 0 0.00161 0.12959 0 2.58165 -0.39862 0 1.0402 -0.19706 0.97966 -6.18099
VAL_42 -7.01645 1.01205 3.05267 -0.3179 0.37297 0.07373 1.52166 -2.77135 -0 -0 -0.48642 -0.24239 0 0 0 0 0 0.02638 0.07192 0.13655 0 -0.25895 0 1.9342 -0.02896 0.85574 -2.06453
LEU_43 -5.75332 0.58123 3.38709 -0.49642 0.20032 0.12729 1.54177 -1.96361 -0 -0 -1.03574 0.21671 0 0 0 0 0 -0.03379 0.02131 0.35044 0 -0.27102 0 0.18072 -0.14272 0.70403 -2.38571
SER_44 -3.91719 0.19947 4.34293 -0.02346 0 0.02253 1.9723 -2.12477 -0.02879 -0.23943 -1.69367 0.14583 0 0 0 0 0 -0.02578 0.00422 0.39572 0 0.31268 0.61419 -0.77834 0.5024 0.66404 0.34489
VAL_45 -8.55978 1.4654 2.89042 -0.29437 0.24912 0.05961 2.98192 -2.79523 -0 -0 -1.07625 0.01906 0 0 0 0 0 0.17713 0.02053 0.00241 0 -0.43589 0 1.9342 0.92281 0.57877 -1.86013
ALA_46 -6.05891 0.62173 2.67901 -0.02063 0 0 2.45953 -2.4592 -0.00781 -0.09062 -2.21149 -0.42535 0 0 0 0 0 -0.01974 0 0 0 -0.20182 0 1.8394 0.09323 0.69606 -3.10661
GLY_47 -3.2827 0.62083 3.70258 -4e-05 0 0 1.06079 -1.96079 -0 -0 -0.41521 -0.39026 0 0 0 0 0 -0.09281 0 0 0 -0.03792 0 0.83697 0.50204 0.67126 1.21473
GLU_48 -2.59654 0.04727 3.25407 -0.21734 0.02059 0.29704 0.93178 -1.51587 -0 -0 -0.31495 -0.55974 0 0 0 0 0 -0.04896 0.06106 0 3.0293 -0.27064 0 -2.7348 0.60686 0.40212 0.39126
ILE_49 -6.9408 0.85538 3.08698 -0.69395 0.69557 0.17265 1.9528 -2.14341 -0 -0 -1.51762 0.15732 0 0 -0.67884 0 0 0.49421 0.11455 0.71073 0 -0.44609 0 0.73287 -0.16798 1.31096 -2.30466
ILE_50 -5.66705 0.80544 0.31294 -0.54182 0.42133 0.16518 1.19934 -1.30367 -0.00781 -0.09062 -1.21553 0.08874 0 0 0 0 0 -0.10041 0.13155 2.07151 0 0.0066 0 0.73287 -0.26617 1.89286 -1.36472
GLY_51 -3.40375 0.50624 3.94489 -0.0032 0 0 2.54972 -2.08669 -0 -0 -1.40749 -0.46258 0 0 0 0 0 0.22106 0 0 0 -0.5674 0 0.83697 0.04265 1.35533 1.52574
LEU_52 -6.52141 0.65839 2.42889 -0.70299 0.29839 0.28466 1.65191 -2.10635 -0 -0 0.52093 0.11173 0 0 0 0 0 -0.06091 0.12854 1.03988 0 -0.24093 0 0.18072 0.18069 0.92231 -1.22555
GLY_53 -2.1604 0.12855 2.17813 -5e-05 0 0 0.41221 -1.14726 -0 -0 0.2534 -0.39977 0 0 0 0 0 -0.101 0 0 0 0.32135 0 0.83697 -0.15966 0.3816 0.54408
ASN_54 -6.06867 0.49126 4.20753 -0.171 0.00928 0.25982 2.64371 -2.50018 -0 -0 -2.45116 -0.26294 0 0 -1.02905 0 0 0.0559 0.18324 0 1.95638 -0.03192 0 -0.93687 0.1954 0.26157 -3.18769
VAL_55 -8.35831 1.76585 3.59598 -0.33559 0.27665 0.08288 3.50793 -2.93792 -0 -0 -2.56397 -0.89889 0 0 0 0 0 0.31646 0.01008 0.23958 0 0.4217 0 1.9342 0.93299 1.0504 -0.95997
TRP_56 -9.1344 0.68187 2.34937 -1.12556 0.0767 0.34388 1.38014 -2.36003 -0.01327 -0.12316 0.17151 -0.68932 0 0 0 0 0 -0.1586 1.38476 0 1.88328 -0.05606 0 1.6906 0.58958 1.22926 -1.87944
ARG_57 -7.12384 1.1206 4.15489 -0.59422 0.16476 0.36282 1.59019 -2.11289 -0 -0 -0.83508 0.0258 0 0 -0.82477 0 0 -0.04585 0.85773 2.60858 0 -0.14121 0 -1.2888 -0.14615 0.88675 -1.34068
PHE_58 -10.9913 2.7477 1.26122 -0.91995 0.20508 0.42001 1.87447 -2.16869 -0.03077 -0.10969 -0.91292 0.06973 0 0 0 0 0 0.4489 0.00218 0 2.15839 -0.2126 0 1.0402 5.70771 1.99119 2.58084
PRO_59 -7.38756 1.96293 2.49402 -0.11726 0.06099 0.07519 1.09395 -1.40651 -0.00894 -0.07004 -0.6813 0.54984 0 0 0 0 0 0.73183 0.01545 0.03515 0 0.9791 0 -2.4119 6.2544 3.87515 6.0445
TYR_60 -10.1378 1.63754 1.38655 -1.10147 0.9438 0.76799 1.52525 -2.03802 -0 -0 -0.45414 -0.67442 0 0 0 0 0 0.00774 0.00453 0 3.07735 0.00387 0.00073 1.2797 1.43561 3.91556 1.58034
LEU_61 -9.25902 1.32289 2.19809 -0.50891 0.2633 0.13243 1.69591 -2.46131 -0 -0 -0.63383 0.14349 0 0 0 0 0 0.15388 0.01828 0.50292 0 0.01459 0 0.18072 1.59982 2.11789 -2.51887
CYS_62 -5.32664 0.31139 3.15591 -0.16073 0.04498 0.08062 1.2138 -1.84806 -0 -0 -0.81103 -1.17629 0 0 0 0 0 -0.00235 0.05976 1.01103 0 0.31616 0 3.6196 1.2066 1.21844 2.91319
TYR_63 -4.75462 0.98249 2.50838 -1.02258 0.10775 0.59706 1.47065 -1.54354 -0.02394 -0.13303 0.49128 -0.16804 0 0 0 0 0 0.06894 0.05454 0 3.9845 -0.21785 0.08423 1.2797 0.55581 1.96002 6.28176
LYS_64 -5.84766 0.871 4.71911 -0.41137 0.06753 0.20839 1.90281 -2.48305 -0 -0 0.28334 0.22802 0 0 0 0 0 -0.08449 0.01308 1.60473 0 -0.02823 0 -1.5107 -0.30738 1.87231 1.09742
ASN_65 -6.00695 0.6079 4.29838 -0.18476 0.01665 0.2674 1.81643 -2.37042 -0 -0 -1.68698 -0.39995 0 0 0 0 0 -0.09247 0.05092 0 2.3318 -0.02667 0 -0.93687 -0.35223 0.64122 -2.02661
GLY_66 -5.40741 0.21218 4.91571 -0.00024 0 0 3.09058 -2.77079 -0.02394 -0.13303 -2.87072 -0.16734 0 0 0 0 0 -0.05013 0 0 0 -1.5135 0 0.83697 0.06425 0.33496 -3.48246
GLY_67 -4.48012 0.92705 3.32457 -5e-05 0 0 1.82926 -2.02835 -0.03077 -0.10969 -1.86097 -0.35955 0 0 0 0 0 -0.05733 0 0 0 0.311 0 0.83697 0.133 0.63367 -0.93131
GLY_68 -3.04738 0.3985 2.23591 -4e-05 0 0 0.80042 -1.30767 -0 -0 0.42272 -0.39807 0 0 0 0 0 -0.18579 0 0 0 0.35549 0 0.83697 0.27922 0.60289 0.99315
ALA_69 -3.96938 0.75915 2.78077 -0.02786 0.00709 0 1.40362 -1.67886 -0.0088 -0.07853 -0.66981 -0.40749 0 0 0 0 0 0.28817 0 0 0 0.15586 0 1.8394 -0.03675 0.51324 0.8698
PHE_70 -8.60538 1.69423 1.55484 -0.97549 0.05712 0.34944 2.15038 -2.00886 -0 -0 -1.55394 -0.05609 0 0 0 0 0 -0.06235 0.29968 0 1.83463 -0.26099 0 1.0402 0.35336 0.94654 -3.24268
PHE_71 -3.60628 0.51681 1.58826 -0.90853 0.05881 0.38807 0.64695 -1.14467 -0.00019 -0.00074 -0.18132 0.05797 0 0 0 0 0 -0.06681 0.00429 0 2.33535 -0.14584 0 1.0402 0.79749 1.02165 2.40146
ILE_72 -4.52859 1.20355 2.91797 -0.62743 0.47967 0.13267 1.61498 -1.74946 -0.00019 -0.00074 -0.63733 0.36574 0 0 0 0 0 0.04901 0.03455 0.70884 0 -0.48446 0 0.73287 5.97153 2.11144 8.29461
PRO_73 -5.45022 1.2973 3.12442 -0.08835 0.00024 0.05354 1.39735 -1.58673 -0.00019 -0.00311 -1.85452 0.70166 0 0 0 0 0 -0.16134 0.09365 0.6107 0 -0.48481 0 -2.4119 5.57107 2.201 3.00977
TYR_74 -11.7846 2.36848 2.90262 -1.13756 0.23733 0.53118 3.26713 -2.78002 -0.0088 -0.07853 -1.59443 -0.28934 0 0 -0.38183 0 0 0.05081 0.08068 0 2.5471 -0.35349 0.16202 1.2797 0.07522 1.37971 -3.52659
LEU_75 -4.95805 0.55683 1.83659 -0.73272 0.30009 0.32283 0.48315 -1.34392 -0 -0 -0.39196 0.04899 0 0 0 0 0 -0.05352 0.32903 1.62153 0 -0.01191 0 0.18072 0.09011 1.4131 -0.3091
ILE_76 -4.40626 0.44709 2.11269 -0.50556 0.42802 0.10077 1.02815 -1.43732 -0 -0 -0.17896 -0.11639 0 0 0 0 0 0.0288 0.01667 0.57793 0 -0.56684 0 0.73287 -0.07614 0.85936 -0.95512
PHE_77 -4.55713 0.3904 3.03755 -1.04049 0.11215 0.38217 1.89793 -1.79898 -0.01501 -0.15622 -1.75076 -0.01495 0 0 0 0 0 0.36599 0.12963 0 2.23354 -0.20941 0 1.0402 1.3932 1.1386 2.5784
LEU_78 -6.52063 0.89283 2.48966 -0.51136 0.33696 0.13876 1.92112 -1.86592 -0 -0 -0.52654 0.23648 0 0 0 0 0 0.0488 0.06496 0.29632 0 -0.23438 0 0.18072 1.08048 1.13019 -0.84155
PHE_79 -10.2723 1.3452 2.97957 -1.02866 0.29514 0.44314 1.98555 -2.86874 -0.00019 -0.00311 -0.44571 -0.60443 0 0 0 0 0 -0.12095 0.18288 0 2.3906 0.29026 0 1.0402 -0.16949 0.50065 -4.06044
THR_80 -5.43543 0.60063 4.34185 -0.13084 0.04463 0.06504 2.83195 -2.38208 -0 -0 -4.15849 -0.28343 0 0 0 0 0 0.01843 0.00424 0.08956 0 -0.13005 4.13347 -1.0874 -0.23683 0.37255 -1.34222
CYS_81 -3.72479 0.25693 3.02756 -0.06816 0.01389 0.0227 1.59464 -1.5028 -0.01501 -0.15622 -0.59667 -0.39544 0 0 0 0 0 0.0067 0.0207 0.24706 0 0.52046 0 3.6196 0.30237 0.36402 3.53754
GLY_82 -2.45742 0.28378 2.04718 -5e-05 0 0 1.22289 -1.06816 -0.02091 -0.16274 -1.38968 -0.40525 0 0 0 0 0 -0.1002 0 0 0 -1.40267 0 0.83697 0.0143 0.4043 -2.19766
ILE_83 -9.32603 1.96405 3.70673 -0.54404 1.06276 0.12769 3.22348 -2.86922 -0.00315 -0.03009 -2.90679 -0.73761 0 0 0 0 0 -0.05308 0.05736 2.08993 0 0.1632 0 0.73287 5.25416 2.58764 4.49985
PRO_84 -6.02932 1.01847 3.65288 -0.06905 0 0.04251 2.02578 -1.73232 -0 -0 -1.49616 0.6069 0 0 0 0 0 -0.2203 0.04547 0.22082 0 -0.69323 0 -2.4119 5.93373 2.91913 3.81343
VAL_85 -8.46795 1.36655 3.83829 -0.3342 0.40115 0.07933 1.98881 -3.12302 -0.01044 -0.05087 -1.04098 -0.44335 0 0 0 0 0 0.69365 0.02713 0.11488 0 0.26349 0 1.9342 0.57136 0.84856 -1.3434
PHE_86 -10.2705 1.61316 2.81727 -0.58199 0.14839 0.31883 2.92558 -2.81649 -0 -0 -1.88235 0.05687 0 0 0 0 0 0.11701 0.10547 0 3.52432 -0.13414 0 1.0402 0.91877 1.54001 -0.55955
PHE_87 -11.4447 2.19081 2.97932 -0.91087 0.04618 0.24794 2.75217 -2.66551 -0 -0 -1.93664 -0.0699 0 0 -0.38183 0 0 0.01302 0.25747 0 1.86802 -0.36928 0 1.0402 0.73361 1.73976 -3.91024
LEU_88 -6.83547 0.5358 3.75241 -0.68735 0.14645 0.2468 1.1932 -2.27696 -0.00315 -0.03009 -0.36469 0.20295 0 0 0 0 0 -0.01696 0.13055 0.64009 0 -0.16343 0 0.18072 0.61974 0.69782 -2.03156
GLU_89 -6.44687 0.59862 5.64527 -0.18463 0.02095 0.24852 1.09554 -2.66787 -0.00558 -0.06616 -0.33513 -0.26354 0 0 0 0 0 0.00518 0.01886 0 3.17367 0.22492 0 -2.7348 0.82247 0.4045 -0.44609
THR_90 -5.44159 0.46027 2.83357 -0.175 0.07796 0.14781 0.90829 -1.86501 -0.01563 -0.13844 -1.04988 -2.06015 0 0 0 0 0 -0.0345 0.01896 1.2947 0 0.25341 2.30986 -1.0874 1.2263 0.44553 -1.89094
ALA_91 -4.72383 0.57421 2.85111 -0.0172 0 0 1.7898 -2.10297 -0.00169 -0.00653 -0.94235 -0.37949 0 0 0 0 0 0.01657 0 0 0 -0.38819 0 1.8394 0.8547 0.47889 -0.15758
LEU_92 -7.7748 0.90626 2.53651 -0.47387 0.1397 0.10074 1.16705 -2.20195 -0.02627 -0.13807 -0.65508 0.29673 0 0 0 0 0 -0.01968 0.15789 0.66037 0 -0.06661 0 0.18072 -0.23013 0.77591 -4.6646
GLY_93 -3.66697 0.6786 3.13863 -0.00018 0 0 1.44918 -1.65824 -0.00023 -0.00338 -1.82794 -0.24905 0 0 -0.74327 0 0 0.0791 0 0 0 0.96842 0 0.83697 0.11578 0.6864 -0.19618
GLN_94 -6.99684 0.77595 4.22584 -0.44869 0.23219 0.39977 2.12827 -2.57416 -0.02143 -0.0932 -1.18728 -0.80565 0 0 -0.56513 0 0 0.68954 0.04456 0 2.90714 0.23322 0 -0.18838 0.96627 0.69742 0.4194
TYR_95 -3.01609 0.20711 1.78506 -0.54418 0.02878 0.25245 0.92836 -0.97797 -0.02091 -0.16274 -0.57662 -0.31834 0 0 0 0 0 0.01056 0.668 0 2.09541 -0.43775 0.00166 1.2797 1.57743 0.88481 3.66472
THR_96 -5.04221 0.50864 3.171 -0.21417 0.1675 0.0967 1.87247 -2.03744 -0.02143 -0.0932 -1.01409 -1.59799 0 0 -1.26873 0 0 0.16195 0.06694 0.00772 0 0.21667 2.29154 -1.0874 1.61335 0.52286 -1.67932
ASN_97 -2.36622 0.12661 2.27691 -0.32863 0.05178 0.62808 0.87094 -1.14119 -0 -0 0.20575 -1.26925 0 0 0 -0.60588 0 -0.05881 0.0215 0 2.50307 -0.48306 0 -0.93687 0.16679 0.28989 -0.04858
GLN_98 -4.08247 0.23193 3.96734 -0.68716 0.09806 0.77816 1.89222 -1.80325 -0 -0 -1.69171 -0.6975 0 0 -1.28311 -0.60588 0 -0.02181 0.05402 0 2.22814 -0.09605 0 -0.18838 -0.63241 0.19043 -2.34943
GLY_99 -3.80459 0.5043 4.28614 -0.00017 0 0 2.37533 -2.2448 -0 -0 -2.21767 -0.17074 0 0 0 0 0 0.06592 0 0 0 -1.49719 0 0.83697 -0.1251 0.48488 -1.5067
GLY_100 -4.98271 0.98254 4.2131 -4e-05 0 0 2.28244 -2.44983 -0.0265 -0.14145 -1.68532 -0.4263 0 0 -0.18378 0 0 -0.10621 0 0 0 0.37721 0 0.83697 0.2494 0.52105 -0.53942
ILE_101 -6.14423 0.72172 2.66688 -0.50429 0.33118 0.10769 1.24744 -1.99825 -0 -0 -1.03359 -0.18415 0 0 -0.60665 0 0 0.07072 0.00319 0.99128 0 -0.09704 0 0.73287 0.09915 0.59294 -3.00313
THR_102 -5.99082 0.64379 5.83563 -0.19831 0.13924 0.07332 2.8997 -2.82664 -0 -0 -2.7612 -0.16818 0 0 -0.39572 0 0 -0.02909 0.00326 0.21511 0 0.02523 2.54599 -1.0874 0.05006 0.87691 -0.14914
ALA_103 -5.21718 0.71994 3.76679 -0.02338 0 0 2.72481 -2.40983 -0 -0 -1.80232 -0.37679 0 0 0 0 0 -0.00697 0 0 0 -0.36503 0 1.8394 -0.2125 0.78883 -0.57422
TRP_104 -11.8034 2.00121 4.64276 -0.78403 0.12181 0.39616 2.50599 -3.54313 -0 -0 -1.62963 -0.43918 0 0 0 0 0 -0.19033 0.00906 0 2.94807 0.00297 0 1.6906 -0.10653 1.06154 -3.11612
ARG_105 -8.25846 1.2279 5.31217 -0.57862 0.09159 0.33692 2.01325 -2.6863 -0 -0 -0.91855 0.64763 0 0 0 0 0 0.10121 0.42128 2.15123 0 -0.09764 0 -1.2888 0.0214 1.11419 -0.38959
ARG_106 -6.52094 0.95703 4.65196 -0.64643 0.1128 0.35869 2.13217 -2.40389 -0.00732 -0.06628 -1.27389 0.57694 0 0 0 0 0 0.05806 0.04004 2.2963 0 0.04969 0 -1.2888 2.02147 0.97738 2.02499
ILE_107 -6.43844 0.92418 1.51033 -0.44232 0.24583 0.07172 0.58571 -1.39335 -0 -0 0.68573 -0.02499 0 0 0 0 0 0.32025 0.17667 1.2272 0 -0.22221 0 0.73287 2.71051 1.71026 2.37993
CYS_108 -4.20109 1.29164 1.86967 -0.04814 0.00033 0.01851 1.10851 -1.09952 -0 -0 -1.24811 -0.44283 0 0 0 0 0 0.04846 0.04647 0.23835 0 0.08089 0 3.6196 6.36734 2.5544 10.2045
PRO_109 -5.91232 0.86117 3.1634 -0.16892 0.03103 0.10847 1.25717 -1.61084 -0 -0 -0.52286 0.23252 0 0 0 0 0 0.04547 0.03323 0.18621 0 -0.91508 0 -2.4119 6.25438 1.66414 2.29525
ILE_110 -8.05121 1.55293 3.82429 -0.50237 0.3652 0.09963 3.28039 -2.73792 -0 -0 -1.63237 0.23592 0 0 0 0 0 0.22657 0.04235 0.72882 0 0.15969 0 0.73287 0.57286 1.02922 -0.07314
PHE_111 -7.19025 0.74654 3.40169 -0.8958 0.0582 0.30782 1.53202 -2.29066 -0.00022 -0.00118 -0.42697 -0.40704 0 0 0 0 0 0.02788 0.01188 0 2.61207 0.1131 0 1.0402 0.07408 1.00254 -0.2841
GLU_112 -9.71144 1.4176 9.51267 -0.48126 0.46844 0.98492 4.22075 -4.462 -0 -0 -4.0665 -0.6475 0 0 -0.74327 0 0 0.09034 0.06706 0 3.7407 -0.06411 0 -2.7348 0.03204 0.72581 -1.65054
GLY_113 -4.62819 0.84247 4.33211 -4e-05 0 0 1.58717 -2.34976 -0 -0 -1.62186 -0.45367 0 0 -0.27704 0 0 -0.1223 0 0 0 0.40029 0 0.83697 0.32128 0.621 -0.51157
ILE_114 -8.85549 2.18556 3.7862 -0.6781 0.46707 0.20007 2.18314 -3.1677 -0.01357 -0.11592 -1.6351 0.62939 0 0 0 0 0 0.00973 0.24011 1.3937 0 -0.34245 0 0.73287 0.18759 0.8738 -1.9191
GLY_115 -4.04958 0.55949 4.31683 -5e-05 0 0 2.62111 -2.32782 -0 -0 -2.05609 -0.42083 0 0 0 0 0 -0.07898 0 0 0 0.47866 0 0.83697 0.16031 0.99767 1.03768
TYR_116 -8.19686 1.21443 3.95568 -0.97738 0.11143 0.49917 2.63047 -2.5972 -0.02431 -0.13514 -2.93409 -0.27873 0 0 0 0 0 -0.13264 0.03959 0 2.58041 0.33093 0 1.2797 0.16709 0.45694 -2.0105
ALA_117 -4.29789 0.60637 3.08883 -0.02281 0 0 2.29249 -2.14667 -0 -0 -2.25766 -0.39017 0 0 0 0 0 -0.08065 0 0 0 -0.31156 0 1.8394 -0.35218 0.38113 -1.65136
SER_118 -6.52878 1.65258 6.21192 -0.0281 0.00558 0.02641 3.29615 -3.1005 -0.02942 -0.23249 -1.99997 -0.29041 0 0 0 -0.4883 0 0.09147 0.02211 1.12239 0 -0.35525 0.68689 -0.77834 -0.54582 0.65099 -0.61089
GLN_119 -7.26336 0.78827 5.25821 -0.42901 0.00727 0.40393 2.756 -2.93975 -0.02852 -0.21835 -1.32083 -0.33412 0 0 0 -0.49144 0 0.22685 0.09033 0 3.30298 -0.23364 0 -0.18838 -0.3723 1.15437 0.16852
MET_120 -5.47841 0.73126 3.231 -0.19531 0.02984 0.07027 1.59292 -2.16336 -0.03847 -0.23176 -1.0087 -0.46721 0 0 0 0 0 0.02231 0.06518 2.34227 0 0.40571 0 0.60916 0.2329 0.97478 0.72438
ILE_121 -8.64237 1.50094 3.87085 -0.50025 0.59763 0.10165 3.4474 -2.91713 -0 -0 -1.47911 -0.2314 0 0 0 0 0 -0.00903 0.21424 1.69088 0 0.07577 0 0.73287 0.29613 0.92552 -0.32541
VAL_122 -9.66799 1.93122 4.957 -0.40209 0.5811 0.09861 3.75245 -3.57771 -0 -0 -2.75127 -0.38626 0 0 0 0 0 -0.21489 0.06768 0.68993 0 0.51293 0 1.9342 0.23979 1.29254 -0.94277
SER_123 -6.95821 1.35801 5.67074 -0.028 0 0.06364 2.98054 -3.01602 -0.00593 -0.04877 -1.82754 -0.48474 0 0 0 0 0 0.10096 0.06859 1.09641 0 0.28684 0.60011 -0.77834 0.34913 0.88236 0.3098
LEU_124 -9.68017 1.12812 3.92159 -0.46481 0.15078 0.10246 2.60509 -3.25359 -0.01416 -0.09661 -1.51016 0.18941 0 0 0 0 0 0.12203 0.38781 0.42877 0 -0.2588 0 0.18072 -0.12581 0.51372 -5.67361
LEU_125 -8.79485 1.08621 4.63581 -0.47298 0.1726 0.11315 2.75208 -3.09203 -0 -0 -1.18863 0.18467 0 0 0 0 0 -0.04274 0.10857 0.32848 0 -0.28622 0 0.18072 -0.26863 0.74701 -3.8368
ASN_126 -9.39815 0.88795 7.4045 -0.31975 0.02259 0.58136 3.98673 -3.98748 -0.00593 -0.04877 -3.42855 -0.11541 0 0 0 -0.5667 0 0.1265 0.0296 0 2.74877 0.60865 0 -0.93687 0.08979 0.65775 -1.6634
VAL_127 -9.09232 1.49225 4.67625 -0.32136 0.25974 0.07155 3.27508 -3.48068 -0.00514 -0.03143 -2.47687 -0.01691 0 0 0 0 0 -0.04316 0.03164 0.03433 0 -0.28762 0 1.9342 0.25615 0.69236 -3.03194
TYR_128 -7.84084 0.80999 5.01018 -0.92066 0.0537 0.31496 3.1153 -2.94863 -0 -0 -2.62575 -0.30957 0 0 0 0 0 -0.0227 0.11653 0 1.78406 -0.44593 0.00382 1.2797 0.12877 0.62659 -1.87048
TYR_129 -9.39359 1.00459 4.89712 -0.66628 0.08597 0.35132 2.71344 -3.10791 -0 -0 -2.56845 -0.19844 0 0 0 0 0 0.30918 0.0247 0 2.32673 0.09809 0.02396 1.2797 0.03283 0.45368 -2.33337
ILE_130 -10.2005 1.30521 4.17737 -0.5219 0.37425 0.10523 3.47013 -3.30135 -0 -0 -2.60848 -0.06873 0 0 0 0 0 0.08823 0.03771 0.6591 0 -0.37751 0 0.73287 -0.12928 0.78309 -5.47456
VAL_131 -8.54981 1.52703 3.19956 -0.32003 0.28667 0.07139 2.83309 -2.9272 -0 -0 -2.70957 -0.16536 0 0 0 0 0 0.0975 0.00021 0.13562 0 -0.2323 0 1.9342 -0.13627 0.85569 -4.09957
VAL_132 -6.69752 0.55519 4.016 -0.3126 0.22914 0.07295 2.84608 -2.77554 -0.00514 -0.03143 -2.23662 -0.23557 0 0 0 0 0 0.10571 0.00235 0.10546 0 -0.20159 0 1.9342 -0.16922 0.6583 -2.13982
LEU_133 -10.1198 0.98896 3.90393 -0.69825 0.21114 0.27313 3.3579 -3.43764 -0 -0 -2.2716 0.10666 0 0 0 0 0 0.0045 0.15763 0.8698 0 -0.20075 0 0.18072 -0.08363 0.44063 -6.3167
ALA_134 -7.21384 1.03018 4.25535 -0.02196 0 0 2.92406 -3.20218 -0 -0 -2.59734 -0.34482 0 0 0 0 0 0.08305 0 0 0 -0.1984 0 1.8394 -0.14143 0.42028 -3.16765
TRP_135 -12.9244 1.80686 3.71533 -0.71325 0.20915 0.36016 2.94694 -3.34118 -0 -0 -2.3773 -0.34381 0 0 0 0 0 0.02599 0.45331 0 3.19033 0.0132 0 1.6906 -0.23216 0.53036 -4.9899
ALA_136 -6.37901 0.84365 3.76821 -0.02264 0 0 2.83276 -2.86969 -0 -0 -2.59818 -0.35864 0 0 0 0 0 0.01286 0 0 0 -0.24936 0 1.8394 -0.3035 0.44283 -3.04132
LEU_137 -9.35428 0.62022 3.90759 -0.45841 0.14669 0.0973 2.86621 -3.01615 -0 -0 -2.10347 0.21558 0 0 0 0 0 -0.03185 0.05942 0.57563 0 -0.2265 0 0.18072 -0.24956 0.36753 -6.40335
PHE_138 -9.29617 0.86886 5.29611 -0.77225 0.02515 0.24482 3.10489 -3.23801 -0 -0 -3.08541 -0.05455 0 0 0 0 0 0.07853 0.33146 0 1.83388 -0.34898 0 1.0402 -0.06895 0.40991 -3.63052
TYR_139 -11.2962 1.58703 6.49927 -1.08957 0.14265 0.45254 4.30098 -3.79942 -0 -0 -3.5278 -0.28677 0 0 -0.2584 0 0 0.01036 0.11625 0 1.74239 -0.36857 0.48147 1.2797 0.04921 0.72018 -3.24471
LEU_140 -8.44329 0.60742 4.02419 -0.62684 0.35494 0.24343 2.60588 -2.87316 -0 -0 -2.03722 -0.16003 0 0 -0.69877 0 0 -0.01349 0.08195 1.156 0 -0.19035 0 0.18072 0.10839 0.77805 -4.90216
PHE_141 -6.72359 0.45505 4.51481 -0.56487 0.21275 0.28953 2.62872 -2.81714 -0.00913 -0.06596 -2.78984 -0.2896 0 0 0 0 0 -0.01327 0.45135 0 3.30553 -0.17685 0 1.0402 -0.0376 0.56501 -0.0249
SER_142 -6.42108 0.48833 6.816 -0.02976 0 0.02051 3.79094 -3.22048 -0.00197 -0.01146 -3.87272 -0.0247 0 0 0 -0.27224 0 0.03298 0.00851 0.50617 0 0.29715 1.73956 -0.77834 -0.11126 0.77832 -0.26556
SER_143 -6.50874 0.50805 5.48305 -0.04256 0.00032 0.06146 2.60402 -2.71389 -0.02211 -0.16075 -2.45066 -0.60748 0 0 -0.69877 0 0 -0.12087 0.51299 0.15966 0 -0.27442 1.94839 -0.77834 -0.29491 0.74391 -2.65165
PHE_144 -6.27732 0.74187 2.41438 -0.53313 0.04049 0.31124 1.84212 -1.86896 -0.01506 -0.14251 -0.35012 0.07269 0 0 0 0 0 0.18748 0.04608 0 2.39534 -0.21762 0 1.0402 -0.17146 0.64593 0.16167
THR_145 -2.73339 0.14273 2.99116 -0.11758 0.04285 0.06211 1.52188 -1.47792 -0.01703 -0.15397 -1.51283 -0.80609 0 0 0 0 0 0.02934 1e-05 0.1246 0 -0.67188 4.16338 -1.0874 0.22252 0.9881 1.71059
THR_146 -4.88563 1.06629 4.38635 -0.16358 0.09095 0.05538 2.77573 -2.26227 -0.00919 -0.06623 -3.22208 -0.19035 0 0 0 -0.62511 0 -0.05986 0.00831 0.27303 0 -0.5477 4.37454 -1.0874 0.97903 0.99251 1.88274
ASP_147 -4.08943 0.43837 5.02071 -0.32817 0.06437 1.09834 1.71541 -1.98561 -0 -0 -4.54786 -2.0542 0 0 0 -1.4499 0 0.33308 0.13031 0 4.70933 -0.67881 0 -2.3716 0.91751 1.24957 -1.8286
LEU_148 -8.24048 1.44188 4.63557 -0.77477 0.47301 0.34001 2.98739 -2.86015 -0.00606 -0.06417 -2.07102 0.09761 0 0 -0.56842 0 0 1.17223 0.2579 1.38012 0 -0.00386 0 0.18072 -0.15088 2.27334 0.5
PRO_149 -6.24523 1.6735 2.78584 -0.21982 0.04346 0.16336 0.89394 -1.26019 -0.02211 -0.16075 0.14557 0.0014 0 0 0 0 0 0.02036 0.01204 0.25621 0 -0.64874 0 -2.4119 -0.07601 1.97887 -3.07021
TRP_150 -8.63101 0.6291 3.89327 -0.82061 0.15483 0.37939 1.82051 -2.38331 -0 -0 -2.53617 0.13285 0 0 -0.2584 -0.67276 0 -0.08977 0.00826 0 3.18257 0.05962 0 1.6906 0.25892 0.95643 -2.22569
GLY_151 -3.03306 0.43161 1.65442 -0.00213 0 0 0.94097 -1.24564 -0 -0 -1.01 -0.39293 0 0 0 0 0 -0.0845 0 0 0 -1.51639 0 0.83697 0.46627 0.47292 -2.4815
SER_152 -2.43915 0.21639 1.91941 -0.03141 0.0133 0.02932 0.84095 -0.97589 -0 -0 -0.24422 -0.23054 0 0 0 0 0 0.04552 0.03189 0.24807 0 0.36114 0.60944 -0.77834 0.87514 0.4543 0.94534
CYS_153 -5.77955 1.13942 1.4459 -0.0908 6e-05 0.05466 0.52418 -1.19641 -0 -0 -0.8832 -0.1355 0 0 0 0 0 0.08597 0.04652 0.70825 0 0.17546 0 3.6196 0.20125 0.96315 0.87896
SER_154 -2.56693 0.35548 2.04969 -0.03159 0.00109 0.05761 1.197 -1.11421 -0 -0 -0.45848 -0.80671 0 0 0 0 0 -0.02844 0.00506 0.16525 0 0.01776 0.60142 -0.77834 0.04163 1.0481 -0.24461
HIS_155 -3.01622 0.21695 2.59475 -0.41567 0.00764 0.51889 0.76095 -1.33812 -0 -0 -1.02352 -0.38481 0 0 0 0 0 0.0819 0.00542 0 1.61142 -0.51288 0 -0.45461 2.42301 0.94652 2.02162
GLU_156 -4.96242 0.4965 4.72055 -0.38866 0.05866 0.7022 2.27405 -2.13335 -0 -1e-05 -2.20533 -0.6359 0 0 0 0 0 0.31832 0.07156 0 3.41473 0.2108 0 -2.7348 2.34078 0.70599 2.25365
TRP_157 -5.86224 0.77321 3.17424 -0.99348 0.07273 0.41481 0.8153 -2.04344 -0 -0 -0.60178 -0.31702 0 0 0 0 0 0.19024 0.01324 0 1.8044 0.02611 0 1.6906 0.77191 0.6045 0.53335
ASN_158 -5.61108 0.30892 4.55503 -0.19412 0.03626 0.3372 2.43337 -2.56237 -0.01732 -0.18618 -2.85273 -0.99291 0 0 0 0 0 -0.05268 0.00785 0 2.1123 -1.04695 0 -0.93687 0.18487 0.59616 -3.88124
THR_159 -5.30634 0.41369 4.34837 -0.11736 0.05711 0.08711 1.24252 -2.49362 -0.00605 -0.06416 -1.63058 -0.57915 0 0 0 0 0 0.00437 0.0019 0.09512 0 -0.48626 2.28063 -1.0874 -0.50476 0.36996 -3.3749
GLU_160 -5.20507 0.6811 5.57051 -0.47153 0.18362 1.49799 1.5567 -2.36885 -0.0223 -0.21361 -2.77201 -2.42102 0 0 -0.81117 0 0 -0.03499 0.03403 0 4.16357 0.03357 0 -2.7348 -0.45916 0.29878 -3.49465
ASN_161 -4.36186 0.32384 4.68326 -0.25195 0.02225 0.3827 2.66123 -2.1843 -0 -0 -2.31661 -0.4981 0 0 -1.14207 -0.53795 0 0.0521 0.00034 0 2.46563 0.2055 0 -0.93687 -0.40641 0.32877 -1.51051
CYS_162 -6.15785 0.67506 5.19638 -0.06592 0 0.03952 2.48936 -2.68881 -0.01162 -0.07837 -2.50339 -0.37135 0 0 0 0 0 -0.16185 0.01656 0.57442 0 0.44999 0 3.6196 -0.10082 0.4624 1.38331
VAL_163 -4.11249 0.62325 3.28238 -0.35039 0.16813 0.08356 1.83707 -1.84416 -0 -0 -1.14331 -0.01315 0 0 -1.14207 0 0 -0.06423 0.00092 0.70743 0 0.25339 0 1.9342 -0.08561 0.52335 0.65827
GLU_164 -3.48308 0.35277 2.97997 -0.23301 0.03481 0.34786 1.18736 -1.49394 -0 -0 -0.81381 -0.56747 0 0 0 0 0 -0.03567 0.11624 0 3.06137 -0.10534 0 -2.7348 -0.37632 0.32518 -1.43786
PHE_165 -7.50783 0.95035 4.86218 -0.67992 0.0584 0.43127 2.57729 -2.84684 -0.032 -0.10662 -2.20132 0.14356 0 0 0 0 0 -0.05275 0.23907 0 2.0079 -0.18203 0 1.0402 -0.28114 0.33361 -1.24661
GLN_166 -2.41383 0.32813 2.86626 -0.28948 0.04828 0.26705 1.25147 -1.38421 -0 -0 -0.57525 -0.90109 0 0 0 0 0 -0.10984 0.01017 0 2.69659 -0.1726 0 -0.18838 -0.1828 0.5545 1.80497
LYS_167 -3.45333 0.44132 3.06693 -0.32576 0.05915 0.19904 0.95552 -1.54083 -0.04332 -0.18238 -0.89017 -0.38357 0 0 0 0 0 0.29746 0.00068 1.459 0 0.3583 0 -1.5107 0.08192 0.66697 -0.74377
ALA_168 -3.43812 0.29872 3.37938 -0.02292 0 0 1.60223 -1.85743 -0.0003 -0.00261 -1.49185 -0.18169 0 0 0 0 0 0.00093 0 0 0 -0.06154 0 1.8394 0.02409 0.44836 0.53667
ASN_169 -1.56755 0.05999 1.42552 -0.18786 0.01031 0.29361 0.14959 -0.72514 -0 -0 0.04727 -0.62138 0 0 0 0 0 -0.00367 0.01383 0 2.95038 -0.46466 0 -0.93687 -0.25177 0.09352 0.28513
ASP_170 -3.63925 0.29123 4.43976 -0.1946 0.06805 0.60854 1.9984 -1.94205 -0.00301 -0.0488 -1.55291 -1.48909 0 0 -0.69481 0 0 -0.08209 0.07294 0 2.20721 -0.59673 0 -2.3716 -0.1994 0.16543 -2.96278
SER_171 -1.63542 0.03356 2.11974 -0.0308 0.00143 0.05197 0.78087 -1.04624 -0 -0 0.09082 -0.96063 0 0 0 0 0 -0.05679 0.00238 0.17312 0 -0.37564 0.60135 -0.77834 -0.40538 0.22828 -1.20571
MET_172 -3.90747 0.37552 4.42609 -0.57961 0.16503 0.10757 1.62741 -2.04216 -0.01411 -0.12414 -1.58593 0.13799 0 0 -0.69481 0 0 -0.0743 0.19686 1.60344 0 0.30324 0 0.60916 -0.46332 0.32837 0.39482
ASN_173 -3.33506 0.25248 3.26804 -0.17366 0.01492 0.24646 1.43203 -1.64535 -0.01929 -0.1648 -1.11707 -0.31146 0 0 -0.45207 0 0 -0.02612 0.00458 0 1.928 0.30825 0 -0.93687 -0.26839 0.33197 -0.66341
VAL_174 -6.19651 0.80913 4.20827 -0.37503 0.35293 0.08985 1.30006 -2.3815 -0 -0 -1.68721 -0.14906 0 0 0 0 0 0.01517 0.02533 1.23467 0 0.15283 0 1.9342 -0.13779 0.30187 -0.50278
THR_175 -3.15581 0.17563 3.09208 -0.16473 0.07864 0.0565 1.43608 -1.54376 -0 -0 -0.94045 -0.41358 0 0 -1.26324 0 0 0.11219 0.07159 0.45324 0 -0.20252 2.43772 -1.0874 -0.06372 0.55717 -0.36435
SER_176 -2.9996 0.24047 3.1156 -0.03504 0.00295 0.06616 1.66285 -1.5208 -0 -0 -1.36265 -0.70558 0 0 0 -0.62644 0 -0.04273 0.00337 0.35763 0 0.3777 0.60537 -0.77834 0.41327 0.46936 -0.75646
GLU_177 -2.11851 0.06642 2.37631 -0.45669 0.22649 1.42515 0.44009 -1.16154 -0.01749 -0.11302 0.22936 -3.08131 0 0 0 0 0 -0.07976 3e-05 0 3.71656 -0.28922 0 -2.7348 0.0345 0.24382 -1.29361
ASN_178 -2.34691 0.37708 2.13823 -0.19576 0.04496 0.31715 0.63292 -1.18198 -0.01749 -0.11302 0.13394 -0.45859 0 0 0 0 0 -0.06185 0.0017 0 1.99448 -0.51711 0 -0.93687 -0.7616 0.22434 -0.7264
ALA_179 -2.15219 0.1769 1.95443 -0.02796 0.01374 0 0.95881 -1.218 -0 -0 -0.77658 -0.59804 0 0 0 0 0 -0.06074 0 0 0 0.238 0 1.8394 -0.26338 0.19796 0.28235
THR_180 -4.15992 0.33081 3.18026 -0.12662 0.10586 0.08392 1.20999 -1.62864 -0.0009 -0.01667 -1.09202 -0.59979 0 0 0 -0.62644 0 -0.02057 0.00161 0.0469 0 -0.43301 2.2686 -1.0874 -0.13064 0.263 -2.43169
SER_181 -4.48901 0.77628 3.34856 -0.02432 0 0.02034 1.74167 -1.7673 -0 -0 -1.63277 -0.18791 0 0 -0.32336 0 0 -0.00894 0.00155 0.43093 0 -0.0408 0.63935 -0.77834 -0.60192 1.12124 -1.77475
PRO_182 -5.56591 1.32482 2.90767 -0.07032 0 0.04371 1.68585 -1.32236 -0.0132 -0.08965 -0.35714 0.60188 0 0 0 0 0 -0.20031 0.19508 0.19508 0 -0.89167 0 -2.4119 -0.01876 1.35026 -2.6369
VAL_183 -7.92697 1.06181 2.45199 -0.26917 0.19165 0.04364 2.63652 -2.36743 -0 -0 -2.41842 0.49184 0 0 0 0 0 -0.25965 0.00115 0.86047 0 0.42597 0 1.9342 0.60947 0.65644 -1.87648
ILE_184 -6.87676 1.09891 4.951 -0.68715 0.60356 0.17061 2.68349 -2.56621 -0.0009 -0.01667 -1.64117 0.19652 0 0 0 0 0 -0.07463 0.03652 1.14987 0 0.09355 0 0.73287 0.19785 0.8968 0.94807
GLU_185 -5.69909 0.53141 6.96643 -0.23935 0.03724 0.35307 2.89522 -3.03008 -0 -0 -4.509 -0.58543 0 0 -0.72373 -0.67276 0 0.06888 0.17741 0 3.29258 -0.26314 0 -2.7348 -0.39566 0.86283 -3.66798
PHE_186 -11.1422 2.23943 3.489 -0.72735 0.01541 0.26716 2.76508 -2.84122 -0.0132 -0.08965 -3.0504 -0.00541 0 0 0 0 0 0.03216 0.00825 0 2.72158 -0.03946 0 1.0402 -0.00518 0.79848 -4.53731
TRP_187 -12.4923 2.33415 4.06615 -1.29042 0.16323 0.57734 3.26332 -3.42952 -0 -0 -1.52082 -0.46614 0 0 -0.58325 0 0 0.0634 1.38712 0 1.8721 -0.41026 0 1.6906 0.49295 1.5465 -2.73588
GLU_188 -4.18231 0.29708 3.39488 -0.23976 0.05651 0.38508 0.75249 -1.66227 -0 -0 -1.04013 -0.54624 0 0 0 0 0 -0.05834 0.02308 0 2.90453 -0.00783 0 -2.7348 -0.00599 1.22843 -1.43556
ARG_189 -7.75334 0.39082 7.87519 -0.70399 0.11326 0.47244 2.98937 -3.63918 -0.04478 -0.20925 -2.91151 0.24151 0 0 -1.29215 0 0 0.01154 0.66175 1.87686 0 -0.14284 0 -1.2888 0.12444 0.56858 -2.66008
ARG_190 -7.89933 0.8589 5.66781 -0.97282 0.19671 0.59194 2.3034 -2.77515 -6e-05 -0.00026 -2.12109 0.28386 0 0 0 -0.55908 0 0.11938 0.20605 2.52877 0 -0.13585 0 -1.2888 0.512 0.74489 -1.73875
VAL_191 -8.34219 1.66563 2.05029 -0.32521 0.28698 0.07778 2.39759 -2.48979 -0.04158 -0.14723 -1.47718 -0.6194 0 0 0 0 0 -0.02219 0.0013 0.13566 0 0.25199 0 1.9342 0.62644 1.20786 -2.82907
LEU_192 -5.55937 0.38984 4.08689 -0.67049 0.41249 0.18461 1.38381 -2.27548 -0 -0 0.01292 -0.04776 0 0 0 0 0 -0.1537 0.02409 2.35143 0 0.12141 0 0.18072 0.57234 1.07531 2.08907
LYS_193 -6.65839 0.81851 6.32724 -0.59752 0.27195 0.39268 2.02486 -2.53998 -0 -0 -2.55991 0.08192 0 0 -0.54594 0 0 0.03493 0.46258 1.90354 0 -0.04355 0 -1.5107 -0.10336 0.62404 -1.61711
LEU_194 -8.66697 1.79433 2.02304 -0.50447 0.17579 0.14217 2.8628 -2.1549 -0 -0 -1.27472 0.06346 0 0 -0.58325 0 0 0.22151 0.0589 0.53197 0 -0.03025 0 0.18072 -0.0619 0.97632 -4.24547
SER_195 -1.62469 0.21528 2.54616 -0.03672 0.01784 0.06739 0.87562 -1.13852 -0.01108 -0.1182 -0.92906 -0.65205 0 0 0 0 0 -0.04934 0.00268 0.48718 0 -0.02377 0.60085 -0.77834 0.36319 0.82882 0.64323
ASP_196 -6.45176 0.81643 7.48985 -0.10607 0.00156 0.2859 3.72284 -3.32606 -0.01426 -0.1484 -6.59053 -0.50239 0 0 -2.05903 0 0 0.35145 0.09298 0 1.87079 0.02577 0 -2.3716 -0.05296 1.40652 -5.55896
GLY_197 -3.40902 0.38295 2.93505 -0.00054 0 0 1.48341 -1.72178 -0 -0 -0.75602 -0.14673 0 0 0 0 0 -0.05731 0 0 0 -1.06839 0 0.83697 -0.09942 1.67632 0.05549
ILE_198 -5.61117 0.6019 0.76497 -0.47782 0.27406 0.09383 0.51628 -1.24108 -0 -0 0.85662 0.30863 0 0 0 0 0 -0.04887 0.00906 1.0594 0 -0.1409 0 0.73287 0.20343 0.89342 -1.20536
GLN_199 -3.59375 0.27453 2.31952 -0.43965 0.10961 0.41935 0.23791 -1.237 -0 -0 -0.0691 -0.44537 0 0 0 0 0 -0.03896 0.03533 0 4.30864 0.0911 0 -0.18838 0.36536 0.54005 2.68919
HIS_D_200 -3.99874 0.18712 3.7731 -0.42033 0.01897 0.53304 1.58638 -1.91454 -0.01133 -0.11981 -1.21624 -0.32115 0 0 0 0 0 0.47466 0.05184 0 1.7839 -0.5527 0 -0.45461 1.09947 0.33931 0.83834
LEU_201 -6.16692 0.86138 2.46561 -0.49074 0.17498 0.10472 0.72058 -1.93097 -0 -0 -0.91096 0.11966 0 0 0 0 0 0.89334 0.41169 0.6466 0 -0.03037 0 0.18072 0.75409 0.8465 -1.3501
GLY_202 -3.12994 0.52019 3.12353 -4e-05 0 0 1.41773 -1.68345 -0.01214 -0.06421 -2.13408 -0.32368 0 0 -0.60169 0 0 -0.18047 0 0 0 -1.2924 0 0.83697 -0.38925 2.00963 -1.90331
SER_203 -2.18013 0.10148 2.33848 -0.03156 0.01845 0.03009 1.02002 -0.98268 -0.00055 -0.00887 -1.7022 -0.19294 0 0 -0.54594 0 0 0.04922 0.00201 0.25666 0 0.32729 0.60182 -0.77834 0.18313 1.76754 0.27299
LEU_204 -7.79358 0.62956 3.16448 -0.76627 0.41753 0.35698 2.4025 -2.4229 -0.01214 -0.06421 -0.58474 0.05604 0 0 0 0 0 0.03092 0.46333 1.29822 0 -0.16869 0 0.18072 0.47807 0.73981 -1.59439
ARG_205 -6.14417 0.49426 4.56313 -0.54911 0.07994 0.31673 2.64211 -2.24885 -0.03577 -0.12589 -1.59719 0.40434 0 0 -0.89712 0 0 0.02453 0.01755 1.92995 0 -0.00051 0 -1.2888 0.5902 0.59992 -1.22475
TRP_206 -7.6027 0.63295 5.00096 -1.52821 0.28035 0.66294 1.67495 -2.68666 -0.02108 -0.14504 -1.15095 -0.88174 0 0 -0.51945 0 0 0.2752 0.21135 0 1.43682 -0.29257 0 1.6906 2.27155 0.51506 -0.17568
GLU_207 -7.30354 0.40622 7.15938 -0.45223 0.26833 1.41703 2.44382 -3.07061 -0.06465 -0.26584 -3.10565 -2.96618 0 0 -1.41658 0 0 -0.08029 0.17326 0 3.89647 -0.31318 0 -2.7348 1.29603 0.51267 -4.20034
LEU_208 -7.97831 0.88985 2.30675 -0.48412 0.23015 0.1105 1.44635 -2.11859 -0.02888 -0.13995 -0.16562 0.15738 0 0 0 0 0 -0.04805 0.18922 0.58034 0 -0.2186 0 0.18072 -0.11197 0.55369 -4.64914
VAL_209 -8.52005 1.07688 3.2739 -0.3568 0.20366 0.0837 2.85918 -2.7859 -0 -0 -0.9836 0.08138 0 0 0 0 0 -0.06288 0.0791 0.91493 0 0.03221 0 1.9342 0.06333 0.90334 -1.20341
LEU_210 -6.07143 0.39407 4.2511 -0.6952 0.20744 0.26306 2.25819 -2.2846 -0 -0 -1.78775 0.14474 0 0 0 0 0 0.00882 0.02618 0.77526 0 -0.18149 0 0.18072 -0.06827 0.78672 -1.79245
CYS_211 -7.76305 0.65561 4.21557 -0.04421 0.00162 0.02129 1.74443 -2.49489 -0.02108 -0.14504 -1.69242 -0.35422 0 0 0 0 0 0.45095 0.05791 0.56153 0 0.29829 0 3.6196 -0.09889 0.71421 -0.27279
LEU_212 -10.5136 2.22444 4.12957 -0.51112 0.23546 0.11999 2.95004 -3.44612 -0 -0 -1.66719 0.20972 0 0 0 0 0 0.02714 0.1838 0.39553 0 -0.26609 0 0.18072 -0.31939 1.01121 -5.05589
LEU_213 -9.21963 1.19122 5.13831 -0.48868 0.20007 0.10795 4.12409 -3.50571 -0.00129 -0.00995 -2.81799 0.22681 0 0 0 0 0 0.04158 0.33823 0.366 0 -0.26292 0 0.18072 -0.28862 0.97649 -3.70332
LEU_214 -7.51597 0.84054 4.86799 -0.46349 0.18975 0.09683 2.92003 -2.9341 -0 -0 -1.94282 0.23245 0 0 0 0 0 0.02448 0.05416 0.49449 0 -0.23966 0 0.18072 -0.25667 0.67292 -2.77834
ALA_215 -6.95504 0.44471 3.71551 -0.02188 0 0 3.07978 -3.02978 -0 -0 -2.95885 -0.38194 0 0 0 0 0 -0.05923 0 0 0 -0.30696 0 1.8394 -0.43754 0.44743 -4.62438
TRP_216 -12.5498 1.60531 4.41366 -1.11432 0.24522 0.37476 2.94301 -3.72882 -0.00716 -0.06567 -2.35381 -0.41761 0 0 0 0 0 0.23054 0.0425 0 1.51752 0.01829 0 1.6906 -0.38609 0.74996 -6.79193
ILE_217 -7.97987 1.24244 5.0982 -0.47856 0.25689 0.08139 3.19491 -3.20134 -0 -0 -2.09008 0.40076 0 0 0 0 0 0.19633 0.11379 1.156 0 -0.06276 0 0.73287 -0.09185 1.00118 -0.42972
ILE_218 -8.2223 0.74841 4.96546 -0.49111 0.35295 0.10024 2.87843 -3.09862 -0.00455 -0.02889 -1.91812 -0.1141 0 0 0 0 0 -0.04571 0.02795 0.63395 0 -0.42031 0 0.73287 -0.06244 0.83677 -3.1291
CYS_219 -8.86127 1.38067 5.43473 -0.12274 0.00359 0.06807 2.87559 -2.98038 -0.00632 -0.08902 -1.83652 -0.76088 0 0 0 0 0 0.00277 0.03237 0.76541 0 0.24667 0 3.6196 0.33288 0.82241 0.92763
TYR_220 -8.29302 0.60424 5.16165 -0.97931 0.07135 0.40345 2.76321 -2.95378 -0.00476 -0.04172 -2.86946 -0.30789 0 0 0 0 0 0.01354 0.00684 0 1.78297 -0.45172 0.00346 1.2797 0.42885 0.71929 -2.66311
PHE_221 -6.23264 0.52817 5.06452 -1.07243 0.13167 0.43718 2.63748 -2.68424 -0 -0 -1.76352 0.01444 0 0 0 0 0 0.01964 0.19517 0 1.80345 -0.47118 0 1.0402 0.11922 0.47515 0.24227
CYS_222 -8.6023 1.64913 3.93406 -0.09573 0.00128 0.05865 1.68113 -2.39829 -0.00272 -0.05234 -2.36671 -0.08849 0 0 0 0 0 -0.06471 0.2704 0.50111 0 0.22062 0 3.6196 -0.152 0.66565 -1.22166
ILE_223 -10.5661 2.91925 3.64331 -0.50606 0.57671 0.09062 3.06112 -3.12699 -0.01432 -0.11151 -1.5396 0.04291 0 0 -0.35285 0 0 0.00767 0.45059 0.59242 0 -0.53711 0 0.73287 -0.14194 1.64134 -3.1377
TRP_224 -7.72102 0.43538 4.19701 -0.90318 0.08599 0.43332 1.92473 -2.35779 -0.00818 -0.07136 -1.40753 -0.48479 0 0 -0.36212 0 0 0.01062 0.05929 0 3.40313 -0.43299 0 1.6906 0.28809 1.59336 0.37258
LYS_225 -5.32332 0.32839 4.8001 -0.33525 0.06613 0.20155 2.20008 -2.24448 -0.0098 -0.08939 -3.05656 -0.27566 0 0 0 0 0 0.12199 0.02659 1.81272 0 0.05979 0 -1.5107 0.18267 0.61709 -2.42807
GLY_226 -3.87001 0.37618 4.81433 -4e-05 0 0 2.58607 -2.39325 -0.02423 -0.0836 -2.75323 -0.39823 0 0 0 0 0 -0.14245 0 0 0 0.40216 0 0.83697 0.14064 0.40032 -0.10837
VAL_227 -4.39265 0.37319 3.71825 -0.3836 0.33455 0.09581 0.52914 -1.88139 -5e-05 -0.00016 -0.24539 -0.33531 0 0 0 0 0 -0.1393 0.00304 0.73297 0 0.44941 0 1.9342 0.09724 0.42624 1.31618
LYS_228 -3.01217 0.38832 3.13113 -0.5214 0.15641 0.35496 1.24287 -1.50698 -0.01611 -0.08721 -0.84386 -0.01782 0 0 0 0 0 -0.03754 0.04824 1.75601 0 -0.19513 0 -1.5107 -0.02475 0.36997 -0.32576
SER_229 -4.83121 0.33718 5.13952 -0.02796 6e-05 0.04501 3.1342 -2.52529 -0.00785 -0.08426 -2.28427 -1.05639 0 0 0 0 0 -0.01394 0.00459 0.31601 0 -0.20657 0.61782 -0.77834 -0.20006 0.52315 -1.8986
THR_230 -5.80726 0.87541 4.6887 -0.22186 0.34226 0.0816 3.10971 -2.65049 -0.0291 -0.19368 -3.33737 -0.15154 0 0 0 0 0 -0.04821 0.30348 0.07816 0 0.09308 2.31878 -1.0874 0.08066 0.84841 -0.70666
GLY_231 -3.48371 0.18365 3.38764 -4e-05 0 0 1.13566 -1.81396 -0.00822 -0.05703 -0.11088 -0.40921 0 0 0 0 0 -0.07148 0 0 0 0.48103 0 0.83697 0.54839 0.65447 1.27327
LYS_232 -7.75077 0.60585 6.60146 -0.35782 0.03768 0.21197 2.29695 -2.89972 -0.0251 -0.14723 -1.58349 0.32471 0 0 0 0 0 -0.02071 0.44709 2.37691 0 -0.09805 0 -1.5107 0.16069 0.57999 -0.75027
VAL_233 -8.01914 0.9583 3.61301 -0.32298 0.3106 0.0743 2.9126 -2.90367 -0.0184 -0.08539 -1.68238 -0.17355 0 0 0 0 0 -0.0617 0.00167 0.08811 0 -0.36155 0 1.9342 -0.06189 0.64044 -3.15742
VAL_234 -6.88249 0.85386 3.10159 -0.30916 0.21387 0.06928 2.71482 -2.63245 -0.00841 -0.05248 -2.47597 -0.14684 0 0 0 0 0 0.04926 0.00574 0.03997 0 -0.33784 0 1.9342 -0.0328 0.66985 -3.22599
TYR_235 -9.46582 1.04991 6.92384 -0.90833 0.0396 0.3055 2.42683 -3.64272 -0.03014 -0.27246 -3.17261 -0.32762 0 0 0 -0.31353 0 -0.00696 0.18147 0 1.86555 -0.47419 0.06297 1.2797 0.079 0.63955 -3.76047
PHE_236 -9.60418 0.84926 4.3872 -0.95696 0.06503 0.31602 2.90148 -3.21631 -0.01026 -0.05767 -1.97027 -0.12936 0 0 0 0 0 0.01812 0.36607 0 2.12945 -0.54301 0 1.0402 0.1924 0.56749 -3.65531
THR_237 -8.13668 0.93299 5.74127 -0.11418 0.04693 0.05093 3.54826 -3.22542 -0 -0 -2.22521 -1.36264 0 0 0 0 0 -0.02529 0.00137 1.23545 0 0.02478 2.3186 -1.0874 0.27679 0.6209 -1.37855
ALA_238 -6.52532 1.15393 3.34818 -0.02385 0 0 2.54071 -2.67725 -0.037 -0.2027 -2.71583 -0.37538 0 0 0 0 0 0.03345 0 0 0 -0.3525 0 1.8394 -0.19183 0.50339 -3.6826
THR_239 -6.77046 0.70984 4.59077 -0.2123 0.20376 0.07828 2.96397 -2.7578 -0.00639 -0.02774 -3.45718 -0.1456 0 0 0 0 0 0.03121 0.07197 0.08802 0 0.10781 2.29739 -1.0874 -0.07115 0.51153 -2.88146
PHE_240 -9.11184 1.57719 5.33218 -0.62407 0.13839 0.28731 2.95661 -2.9309 -0.01187 -0.06242 -2.05559 0.07088 0 0 0 0 0 0.39231 0.11738 0 3.45041 -0.22138 0 1.0402 6.02885 2.00845 8.38207
PRO_241 -8.32387 1.76301 4.29861 -0.06873 1e-05 0.04344 2.29589 -1.99913 -0 -0 -1.49812 0.64863 0 0 0 0 0 -0.10742 0.02816 0.14939 0 -0.27519 0 -2.4119 5.88019 2.2432 2.66618
TYR_242 -11.8245 1.7685 3.89242 -0.57249 0.05005 0.23597 3.14322 -3.45693 -0 -0 -1.78631 -0.19188 0 0 0 0 0 0.01692 0.46455 0 3.7456 -0.15996 0.00324 1.2797 0.54211 0.87795 -1.97187
LEU_243 -6.59311 0.47481 3.21319 -0.50764 0.18455 0.11106 2.27941 -2.29232 -0.01859 -0.11731 -2.28488 0.02653 0 0 0 0 0 -0.04192 0.01767 3.3153 0 -0.29382 0 0.18072 0.22553 0.54352 -1.57732
MET_244 -9.60354 1.0779 5.73425 -0.66362 0.09941 0.3419 2.67737 -2.73867 -0.00181 -0.00981 -2.38855 -0.16651 0 0 0 0 0 0.01894 0.09 4.08043 0 0.01874 0 0.60916 -0.08192 0.98655 0.0802
LEU_245 -10.0587 1.14245 4.68662 -0.63018 0.449 0.23428 3.13436 -3.50843 -0.01666 -0.16511 -2.56759 -0.16606 0 0 0 0 0 -0.04711 0.12193 1.66014 0 -0.31889 0 0.18072 -0.08751 1.63863 -4.31811
VAL_246 -7.57528 1.25253 4.14676 -0.3191 0.2384 0.06952 2.62881 -2.93849 -0 -0 -1.77415 -0.0752 0 0 0 0 0 -0.03396 0.00067 0.04844 0 -0.3598 0 1.9342 -0.18072 1.24099 -1.69638
VAL_247 -5.97649 0.35089 3.68311 -0.31943 0.31153 0.07438 2.26562 -2.33862 -0 -0 -1.74338 -0.23129 0 0 0 0 0 0.11662 0.01508 0.0833 0 -0.23886 0 1.9342 -0.07323 0.56439 -1.52217
LEU_248 -9.34883 1.21774 3.1516 -0.5078 0.35632 0.12156 2.68995 -2.69926 -0 -0 -2.21434 0.26871 0 0 0 0 0 0.10911 0.36742 0.37077 0 -0.28333 0 0.18072 -0.17444 0.73922 -5.65486
LEU_249 -7.81087 0.55454 4.45274 -0.61515 0.10946 0.20176 3.06899 -2.99693 -0 -0 -2.59791 0.06168 0 0 0 0 0 0.05764 0.0128 0.94647 0 -0.25235 0 0.18072 -0.21571 0.87515 -3.96697
ILE_250 -4.57582 0.42922 4.19473 -0.50561 0.37965 0.10517 1.87972 -2.2327 -0 -0 -0.66722 -0.05293 0 0 0 0 0 0.00404 0.02176 0.52789 0 -0.4471 0 0.73287 -0.09631 0.57862 0.27596
ARG_251 -4.86174 0.28246 3.67808 -0.60556 0.12677 0.32758 1.61806 -1.93141 -0 -0 -1.44691 0.39661 0 0 -0.27826 0 0 -0.00816 0.09509 2.58292 0 -0.1491 0 -1.2888 -0.24573 0.54659 -1.16151
GLY_252 -4.62621 0.52483 4.11749 -5e-05 0 0 1.86841 -2.37216 -0.01665 -0.08686 -1.82291 -0.34977 0 0 0 0 0 0.04304 0 0 0 0.34435 0 0.83697 0.36515 0.60888 -0.5655
VAL_253 -4.24162 0.5447 1.8994 -0.30837 0.3521 0.07916 1.18676 -1.58136 -0 -0 -1.45497 -0.61325 0 0 0 0 0 0.08284 0.08059 0.10376 0 0.95708 0 1.9342 1.1569 0.76083 0.93874
THR_254 -4.46163 0.92805 4.11333 -0.09823 0.07512 0.06072 2.05404 -2.17418 -0.0351 -0.19015 -2.26307 -0.78422 0 0 -0.27826 0 0 0.07152 0.14341 0.17422 0 -0.6512 4.08712 -1.0874 0.37222 0.78962 0.84593
LEU_255 -1.51249 0.50186 1.58399 -0.69735 0.20129 0.2986 0.48715 -0.65491 -0 -0 0.81014 0.11511 0 0 0 0 0 0.00584 0.03189 0.85071 0 -0.17887 0 0.18072 0.81387 1.72844 4.56598
PRO_256 -3.5517 0.76136 2.24069 -0.13106 0.0213 0.0811 0.52905 -0.93136 -0.01733 -0.09907 -0.51259 0.53915 0 0 0 0 0 0.10158 0.00012 0.12901 0 -0.00657 0 -2.4119 1.30305 1.77461 -0.18056
GLY_257 -3.67561 0.35098 2.86658 -0.00043 0 0 1.42782 -1.73899 -0.02898 -0.24943 -1.41033 -0.21581 0 0 0 0 0 -0.1072 0 0 0 -0.22176 0 0.83697 0.41013 0.54652 -1.20954
ALA_258 -5.25788 0.53196 3.0532 -0.03045 0.01306 0 2.49198 -2.30353 -0 -0 -1.59 -0.52397 0 0 0 0 0 0.26388 0 0 0 -0.09429 0 1.8394 0.22813 0.48273 -0.89577
ALA_259 -3.87458 0.47304 3.80563 -0.02291 0 0 2.15255 -2.08239 -0 -0 -1.99126 -0.36957 0 0 0 0 0 -0.08929 0 0 0 -0.41674 0 1.8394 -0.05374 0.4962 -0.13366
GLN_260 -3.08715 0.25509 3.02547 -0.60223 0.23926 1.0078 1.37794 -1.60542 -0.02278 -0.26466 -1.1788 -2.38376 0 0 -0.85871 0 0 -0.01462 0.01378 0 4.10272 -0.22072 0 -0.18838 -0.39233 0.24276 -0.55472
GLY_261 -3.48301 0.45609 3.27681 -6e-05 0 0 1.75109 -1.81943 -0.01224 -0.11852 -1.34233 -0.35372 0 0 0 0 0 -0.01391 0 0 0 0.9873 0 0.83697 0.51254 0.17246 0.85002
ILE_262 -9.17715 1.57286 4.00438 -0.52042 0.59601 0.10484 2.94984 -3.19591 -0 -0 -1.32947 0.00971 0 0 0 0 0 -0.00416 0.0411 0.58505 0 -0.38452 0 0.73287 0.70059 0.37136 -2.94302
GLN_263 -7.26881 0.66478 6.1491 -0.38414 0.07378 0.29798 3.114 -3.15289 -0.00678 -0.05114 -2.46131 -0.21331 0 0 -0.85871 0 0 -0.22104 0.01287 0 3.13584 0.04551 0 -0.18838 0.18418 0.58498 -0.5435
PHE_264 -6.36878 1.05479 3.55966 -0.61524 0.0502 0.29462 1.82833 -2.1699 -0 -0 -0.75859 -0.02658 0 0 0 0 0 0.08627 0.10317 0 2.54018 0.25639 0 1.0402 0.29925 0.47128 1.64525
TYR_265 -7.1066 1.34373 2.85236 -0.83251 0.05178 0.28987 1.87572 -2.20585 -0.00432 -0.05312 -1.75711 -0.46412 0 0 -0.40554 0 0 -0.05469 0.00202 0 2.33279 0.31827 0.00223 1.2797 -0.01194 0.4599 -2.08742
LEU_266 -6.91715 1.35765 0.85322 -0.60061 0.21327 0.17347 0.93498 -1.5663 -0 -0 -0.5079 0.26192 0 0 0 0 0 0.11957 0.24564 0.50068 0 -0.00726 0 0.18072 0.66511 0.77537 -3.31764
TYR_267 -8.89033 1.65439 3.02912 -1.00865 0.45358 0.73061 1.329 -2.4236 -0.00678 -0.05114 0.92494 -0.33898 0 0 0 0 0 0.62997 0.16814 0 2.19113 -0.16055 0.00469 1.2797 2.10711 1.49566 3.11804
PRO_268 -4.22678 0.62796 0.94995 -0.10364 0.00322 0.06442 0.05495 -0.50384 -0 -0 0.52305 0.70812 0 0 0 0 0 -0.02216 0.00628 0.22055 0 0.31937 0 -2.4119 1.49422 1.20197 -1.09426
ASN_269 -5.33398 0.66707 4.93523 -0.257 0.06345 0.40871 2.8437 -2.46811 -5e-05 -0.00012 -1.51161 -0.8984 0 0 -1.00083 0 0 -0.08894 0.06878 0 2.19908 -0.54306 0 -0.93687 0.74104 0.36512 -0.74678
ILE_270 -6.61951 0.91407 2.33505 -0.73853 0.41703 0.30192 1.94022 -2.02872 -0.01525 -0.12007 -0.97133 0.26309 0 0 0 0 0 -0.18851 0.20992 0.74601 0 0.35627 0 0.73287 0.71807 0.56987 -1.17753
THR_271 -4.20341 0.52234 3.2352 -0.12682 0.06876 0.0699 1.42317 -1.82451 -0 -0 -0.22107 -1.06107 0 0 -1.00083 0 0 -0.00281 0 0.03956 0 0.00727 2.2646 -1.0874 0.16379 0.51602 -1.21731
ARG_272 -5.0501 0.5497 5.77229 -0.62109 0.16596 0.36786 2.70716 -2.44502 -0.01509 -0.08609 -3.22861 0.06548 0 0 0 -0.41672 0 -0.05116 0.11471 2.4327 0 -0.12488 0 -1.2888 -0.11683 0.3772 -0.89132
LEU_273 -6.64304 0.52669 2.10929 -0.66982 0.1204 0.28714 1.72441 -1.7855 -5e-05 -0.00012 -0.58416 0.00313 0 0 0 0 0 -0.03552 0.17838 1.02884 0 -0.23492 0 0.18072 -0.24832 0.58405 -3.4584
TRP_274 -6.35973 0.59025 2.59789 -1.32585 0.18893 1.12946 0.88725 -1.90509 -0.01525 -0.12007 0.23963 -1.00109 0 0 0 0 0 -0.06011 0.08597 0 2.51376 -0.03485 0 1.6906 -0.27608 0.54448 -0.6299
ASP_275 -5.78014 0.60408 8.01319 -0.18774 0.02525 0.57526 4.37688 -3.2777 -0.01509 -0.08609 -7.02324 -0.99942 0 0 -0.88391 -0.41672 0 -0.06003 0.00017 0 2.97833 -0.15257 0 -2.3716 -0.40596 1.12973 -3.95732
PRO_276 -5.32105 0.80379 3.58932 -0.06723 0 0.04256 1.99142 -1.7307 -0.00702 -0.03716 -1.07401 0.6056 0 0 0 0 0 -0.1788 0.06388 0.17371 0 -0.74415 0 -2.4119 -0.00496 1.34021 -2.9665
GLN_277 -4.07834 0.20993 4.44317 -0.69296 0.13049 0.72184 2.28232 -2.08557 -0.00307 -0.01335 -3.70187 -0.2832 0 0 -1.46649 0 0 -0.04159 0.03423 0 2.96158 -0.16124 0 -0.18838 0.01586 0.61343 -1.3032
VAL_278 -3.94783 0.27325 4.14044 -0.29527 0.19328 0.06961 2.49072 -2.19124 -0 -0 -2.10301 -0.52573 0 0 0 0 0 -0.00706 2e-05 0.32308 0 -0.45947 0 1.9342 -0.14142 0.33268 0.08621
TRP_279 -8.88622 0.76808 5.06382 -1.34573 0.11207 0.71608 2.86942 -3.27522 -0.00161 -0.00486 -2.34874 -0.26492 0 0 0 0 0 -0.03771 0.05975 0 2.21927 -0.04961 0 1.6906 -0.04016 0.79147 -1.96423
MET_280 -7.44018 0.47641 5.21962 -0.40864 0.09118 0.25513 2.34734 -2.60613 -0 -0 -2.19948 -0.09864 0 0 0 0 0 0.01523 0.12123 2.41607 0 -0.06745 0 0.60916 -0.22292 0.85161 -0.64047
ASP_281 -5.21298 0.42661 7.1078 -0.10445 0.00201 0.30975 3.57421 -3.23605 -0.01134 -0.05583 -4.71507 -0.33628 0 0 0 -0.34932 0 -0.03154 0.02313 0 1.85952 0.04347 0 -2.3716 -0.17798 0.47532 -2.78063
ALA_282 -6.27657 0.84633 4.10334 -0.01927 0 0 2.97045 -2.97676 -0 -0 -1.67747 -0.27658 0 0 0 0 0 0.01914 0 0 0 0.40142 0 1.8394 0.39803 0.66101 0.01249
GLY_283 -3.9757 0.50664 2.91334 -4e-05 0 0 1.20506 -1.83442 -0 -0 -1.69754 -0.41874 0 0 0 0 0 -0.15203 0 0 0 0.36026 0 0.83697 0.67672 0.55318 -1.02631
THR_284 -3.9038 0.21835 4.34909 -0.18874 0.08733 0.06555 2.02036 -2.14647 -0.00751 -0.06118 -2.01809 -0.31083 0 0 0 0 0 0.15758 9e-05 0.13854 0 -0.31775 2.30861 -1.0874 0.7037 0.36934 0.37676
GLN_285 -6.58323 1.04815 6.41881 -0.75891 0.07201 0.75529 2.89029 -3.13663 -0 -0 -2.8393 -0.54071 0 0 0 -0.53472 0 0.00804 0.00311 0 3.22526 0.18579 0 -0.18838 0.71166 0.8588 1.59532
ILE_286 -7.67705 0.83218 2.92215 -0.50528 0.47018 0.1033 2.06107 -2.29481 -0 -0 -1.29021 -0.09315 0 0 0 0 0 -0.00534 0.00313 0.55764 0 -0.49112 0 0.73287 0.23086 0.99588 -3.4477
PHE_287 -9.12677 1.65132 2.75942 -0.55391 0.42446 0.25299 1.54976 -2.43737 -0 -0 -0.88054 -0.25557 0 0 0 0 0 0.03483 0.00677 0 4.83703 -0.56439 0 1.0402 0.181 0.85395 -0.22681
PHE_288 -7.88865 0.94884 2.09492 -0.65806 0.0677 0.39231 1.89047 -2.07951 -0 -0 -1.68014 0.25737 0 0 0 0 0 -0.00956 0.0006 0 2.13881 -0.16945 0 1.0402 0.79335 1.09895 -1.76184
SER_289 -5.31018 0.84072 5.6028 -0.02887 0 0.06382 3.40011 -2.70914 -0.00022 -0.00118 -3.08453 -0.56786 0 0 0 -0.53472 0 0.04164 0.00418 0.85552 0 0.31646 0.72882 -0.77834 0.66176 1.10325 0.60405
PHE_290 -9.59838 1.48509 4.79794 -0.82477 0.0282 0.33768 3.16845 -3.0735 -0.0059 -0.05632 -3.07128 0.04166 0 0 0 0 0 -0.12991 0.02263 0 2.41991 0.31974 0 1.0402 0.07208 1.08601 -1.94047
ALA_291 -6.1819 1.09031 4.30395 -0.02609 0.0017 0 3.05049 -2.96642 -0.01324 -0.16798 -2.83889 -0.3944 0 0 0 0 0 -0.07172 0 0 0 -0.06291 0 1.8394 -0.27511 0.78246 -1.93035
ILE_292 -8.01186 1.04542 4.39876 -0.61713 0.47532 0.14844 2.61138 -3.11646 -0 -0 -1.02487 -0.03692 0 0 0 0 0 -0.04676 0.05054 2.62541 0 -0.44266 0 0.73287 -0.2829 0.7332 -0.75823
CYS_293 -6.72065 1.06646 3.50463 -0.08383 0 0.0488 1.75516 -2.03688 -0.01585 -0.11657 -0.04778 -0.125 0 0 0 0 0 0.46219 0.52681 0.54556 0 0.28838 0 3.6196 -0.10769 0.94455 3.50791
LEU_294 -8.73737 1.14335 3.03818 -0.48032 0.24494 0.11211 2.32758 -2.58639 -0.01876 -0.11133 -0.28528 0.19016 0 0 0 0 0 0.00091 0.06259 0.55076 0 -0.21225 0 0.18072 0.03787 0.84402 -3.69851
GLY_295 -5.05202 0.40788 4.89026 -9e-05 0 0 2.86972 -2.76467 -0.03935 -0.22514 -3.86386 -0.31127 0 0 0 0 0 -0.02162 0 0 0 -1.53852 0 0.83697 0.37479 0.72034 -3.71659
CYS_296 -7.98236 1.57507 3.53707 -0.04548 0.00151 0.02076 2.2027 -2.16282 -0 -0 -0.78742 -0.26111 0 0 0 0 0 -0.07956 0.03727 0.34245 0 0.30448 0 3.6196 0.27311 0.82698 1.42227
LEU_297 -8.07192 1.42689 2.42639 -0.54014 0.4303 0.17737 1.54112 -2.30356 -0.02888 -0.18537 -0.74999 0.07486 0 0 0 0 0 0.09985 0.05594 0.17612 0 -0.12416 0 0.18072 -0.18657 1.31902 -4.282
THR_298 -5.09358 0.40738 3.27456 -0.11071 0.04001 0.05966 1.18524 -2.06049 -0.05075 -0.32241 -0.23366 -0.39642 0 0 0 -0.49144 0 -0.02001 0.02806 0.37708 0 -0.48486 2.34666 -1.0874 0.07859 1.00314 -1.55135
ALA_299 -4.9287 0.63721 3.1523 -0.0192 0 0 1.93292 -2.1419 -0.0089 -0.07017 -0.83889 -0.27621 0 0 0 0 0 0.04978 0 0 0 0.67815 0 1.8394 1.19553 0.40985 1.61115
LEU_300 -7.33838 1.37074 1.56609 -0.61858 0.15709 0.20949 1.61986 -1.7876 -0.03597 -0.17468 -0.30383 0.0708 0 0 0 0 0 -0.053 0.31059 1.10428 0 -0.28203 0 0.18072 0.67137 0.55607 -2.77697
GLY_301 -4.04803 0.70978 3.45622 -7e-05 0 0 1.68183 -2.07024 -0.03172 -0.18268 -0.80553 -0.38694 0 0 0 0 0 -0.00498 0 0 0 0.37023 0 0.83697 0.11085 0.56069 0.19637
SER_302 -2.83061 0.20302 3.86419 -0.03087 0.00046 0.05225 1.64675 -1.8013 -0.04742 -0.27018 -0.97157 -0.92193 0 0 0 0 0 -0.05548 0.03306 0.14481 0 -0.35092 0.64191 -0.77834 0.14959 0.3124 -1.0102
TYR_303 -6.05131 0.521 3.36923 -0.84029 0.07447 0.3686 1.32872 -2.02987 -0.03087 -0.28971 -1.20899 -0.46862 0 0 -0.73312 0 0 -0.02633 0.07261 0 2.51253 0.1119 0.30576 1.2797 -0.23923 0.46263 -1.51119
ASN_304 -6.04752 0.29956 5.21489 -0.15865 0.0188 0.21842 2.10117 -2.63085 -0.01618 -0.13982 -1.71576 -0.28315 0 0 -0.39285 0 0 0.0068 0.09909 0 1.80159 0.13746 0 -0.93687 -0.09752 0.48944 -2.03193
LYS_305 -5.13323 0.50786 5.05144 -0.45131 0.10996 0.24717 2.30386 -2.27121 -0.0386 -0.13663 -2.0675 -0.0724 0 0 -1.07855 0 0 -0.01429 0.01886 1.85537 0 0.19764 0 -1.5107 0.1407 0.34344 -1.9981
TYR_306 -4.47268 0.4327 2.5729 -1.01989 0.19198 0.42014 0.58946 -1.46609 -0.01132 -0.06794 -0.04869 -0.33295 0 0 0 0 0 -0.20717 0.0177 0 2.00015 0.348 0.00117 1.2797 0.26332 0.44581 0.9363
HIS_D_307 -4.52367 0.51168 3.4973 -0.73624 0.06807 0.96398 0.38184 -1.86048 -0 -0 -0.02743 -0.83342 0 0 0 0 0 -0.0646 0.03501 0 3.36932 -0.13631 0 -0.45461 -0.15089 0.37562 0.41518
ASN_308 -5.54685 0.41965 5.87827 -0.16595 0.05214 0.2061 2.29852 -2.79831 -0.02611 -0.21012 -2.41694 -0.21957 0 0 -1.07855 0 0 -0.02486 0.11908 0 3.31258 -0.25393 0 -0.93687 -0.33681 0.36275 -1.36578
ASN_309 -5.63921 0.47761 6.42756 -0.32054 0.07435 0.54393 3.47472 -2.89725 -0.01697 -0.11351 -4.18981 -0.55939 0 0 -1.83481 0 0 -0.07342 0.00115 0 2.27737 -0.40325 0 -0.93687 -0.12706 0.59862 -3.2368
CYS_310 -7.14266 0.81202 3.604 -0.04753 7e-05 0.02577 2.18201 -2.08252 -0 -0 -2.0641 -0.25804 0 0 0 0 0 -0.02362 0.08447 1.74511 0 0.21746 0 3.6196 0.40468 0.79893 1.87566
TYR_311 -6.51947 0.80589 2.14463 -0.80722 0.06931 0.30499 1.3393 -1.76623 -0 -0 -0.24668 -0.28313 0 0 0 0 0 -0.00169 0.21193 0 2.30858 -0.24321 9e-05 1.2797 0.46439 0.62485 -0.31397
ARG_312 -6.34954 0.61427 4.3676 -0.46263 0.05534 0.25193 1.23964 -2.11685 -0.02091 -0.14314 -0.68846 0.285 0 0 -0.8168 0 0 -0.05362 0.09869 1.99279 0 -0.10186 0 -1.2888 -0.03628 0.50659 -2.66703
ASP_313 -5.9439 0.39872 7.17951 -0.10412 0.00122 0.32834 2.79737 -3.01971 -0.03298 -0.27436 -4.31463 -0.16956 0 0 -1.41087 0 0 0.27957 0.21984 0 2.26451 -0.13179 0 -2.3716 -0.00072 1.0789 -3.22624
CYS_314 -6.83708 0.33061 4.582 -0.07323 0.01229 0.07478 2.22807 -2.45291 -0.01605 -0.07549 -2.42479 -0.20824 0 0 0 0 0 0.31979 0.00403 1.66099 0 0.02329 0 3.6196 0.56282 1.41478 2.74525
ILE_315 -7.83314 1.7229 2.82357 -0.75977 0.55734 0.32329 3.11609 -2.2818 -0 -0 -1.81772 0.314 0 0 0 0 0 -0.09727 0.1334 0.82463 0 0.20158 0 0.73287 0.53823 1.4518 -0.05
ALA_316 -6.0607 1.6146 2.4695 -0.02649 0.00306 0 2.15896 -2.25096 -0 -0 -1.43678 -0.44408 0 0 0 0 0 -0.09298 0 0 0 -0.15114 0 1.8394 -0.2386 1.1166 -1.49962
LEU_317 -8.78807 1.0512 4.18708 -0.4811 0.19571 0.11893 3.12867 -2.88604 -0 -0 -1.74148 0.20424 0 0 0 0 0 -0.03996 0.16971 0.27423 0 -0.30985 0 0.18072 -0.43606 0.64288 -4.52922
CYS_318 -6.67102 0.95916 4.23762 -0.07771 0 0.04566 2.34748 -2.34404 -0.01245 -0.06549 -1.97583 -0.37918 0 0 0 0 0 -0.02438 0.06538 0.55246 0 0.35245 0 3.6196 -0.29592 0.82937 1.16315
ILE_319 -9.54238 2.01614 4.056 -0.69721 0.66025 0.15384 3.09619 -3.00985 -0.01563 -0.05853 -1.80033 0.34148 0 0 0 0 0 -0.05038 0.37542 0.62552 0 -0.47528 0 0.73287 -0.09214 1.19496 -2.48906
LEU_320 -8.8034 0.88756 4.00301 -0.61326 0.12829 0.18189 3.21968 -2.9736 -0.00315 -0.05663 -3.15299 0.09072 0 0 0 0 0 0.011 0.03196 0.84247 0 -0.17592 0 0.18072 0.03548 1.19176 -4.97441
ASN_321 -8.0256 1.38278 6.66249 -0.19559 0.01643 0.2711 3.01449 -3.57144 -0.01141 -0.12185 -2.71247 -0.34036 0 0 0 0 0 0.34402 0.01134 0 2.15822 0.44495 0 -0.93687 0.85945 1.39757 0.64727
SER_322 -5.84952 0.47167 6.14841 -0.02719 0 0.04088 3.1158 -2.92347 -0.00253 -0.01421 -3.00306 -1.14121 0 0 -0.41922 0 0 0.0688 0.00419 0.51811 0 0.0519 0.60058 -0.77834 0.82004 1.25241 -1.06597
SER_323 -5.81115 0.31481 5.95494 -0.0254 0 0.05512 3.64508 -2.98563 -0 -0 -4.50929 -0.72427 0 0 -0.35022 0 0 -0.02265 0.05934 0.75832 0 0.33059 1.72091 -0.77834 0.20239 1.0693 -1.09615
THR_324 -5.44674 0.54164 3.24831 -0.12687 0.05517 0.06222 1.8572 -2.27114 -0.01912 -0.12319 -1.77373 -0.309 0 0 0 0 0 0.2317 0.1689 0.13975 0 -0.12059 4.12585 -1.0874 -0.01477 1.10746 0.24566
SER_325 -4.58197 0.36937 4.04453 -0.03057 0 0.02276 1.90509 -2.15663 -0.00916 -0.1355 -1.54773 -0.00825 0 0 0 0 0 -0.03314 0.00921 0.40178 0 0.27572 1.72287 -0.77834 -0.0271 0.672 0.11495
PHE_326 -8.16609 0.76942 3.34275 -0.70211 0.0796 0.42021 2.54798 -2.54332 -0 -0 -2.27786 0.27563 0 0 0 0 0 0.34553 0.00429 0 2.07439 -0.06409 0 1.0402 0.40278 0.87193 -1.57878
MET_327 -8.44393 0.56738 5.14259 -0.70044 0.23552 0.29571 3.29158 -2.94295 -0 -0 -1.90477 -0.26633 0 0 0 0 0 0.58095 0.12054 2.24934 0 0.08473 0 0.60916 0.3548 1.09298 0.36686
ALA_328 -5.6467 0.88297 3.41032 -0.02369 0 0 2.54467 -2.65883 -0 -0 -1.23414 -0.39894 0 0 0 0 0 0.01868 0 0 0 -0.21732 0 1.8394 -0.1327 0.75689 -0.85938
GLY_329 -4.22871 0.60665 4.29015 -5e-05 0 0 2.234 -2.35395 -0 -0 -1.27704 -0.43505 0 0 0 0 0 0.00942 0 0 0 0.27578 0 0.83697 0.23722 0.40098 0.59636
PHE_330 -9.28351 1.32175 4.94593 -0.70634 0.07662 0.3401 3.41077 -3.3699 -0 -0 -3.70752 -0.04549 0 0 0 0 0 0.65281 0.29316 0 2.30655 0.03649 0 1.0402 0.40415 1.16853 -1.1157
ALA_331 -7.04006 0.60195 4.26493 -0.02202 0 0 3.34306 -3.22266 -0 -0 -2.3031 -0.41673 0 0 0 0 0 0.10683 0 0 0 -0.37363 0 1.8394 -0.46236 1.23738 -2.44701
ILE_332 -9.25065 1.92708 4.37234 -0.49266 0.49705 0.09087 3.28664 -3.12202 -0 -0 -2.1635 0.26123 0 0 0 0 0 -0.05001 0.03651 0.44105 0 -0.42846 0 0.73287 -0.20755 0.71889 -3.35034
PHE_333 -9.88613 0.92144 3.53217 -0.51935 0.06954 0.21267 2.55218 -3.13248 -0 -0 -1.85878 0.13383 0 0 0 0 0 0.02688 0.03975 0 3.80389 -0.15498 0 1.0402 0.05049 0.85189 -2.31681
SER_334 -7.26024 0.7973 6.00639 -0.03081 0.00029 0.02051 2.99798 -3.27228 -0 -0 -2.39397 0.05381 0 0 0 0 0 -0.01773 0.03912 0.56236 0 0.34074 1.78566 -0.77834 0.05627 0.56216 -0.53076
ILE_335 -8.6954 1.42265 3.02618 -0.5591 0.31132 0.14713 2.63309 -2.86018 -0 -0 -2.6207 0.35611 0 0 0 0 0 0.07477 0.14491 1.75203 0 -0.21732 0 0.73287 0.16604 0.58666 -3.59894
LEU_336 -9.77284 1.66545 3.15067 -0.51988 0.20851 0.13134 2.89568 -3.10599 -0 -0 -2.62817 0.20281 0 0 0 0 0 0.0535 0.02776 0.28862 0 -0.27781 0 0.18072 -0.17345 0.91173 -6.76135
GLY_337 -5.79876 0.92666 5.06252 -4e-05 0 0 2.9053 -3.00186 -0.0172 -0.13896 -1.37254 -0.43839 0 0 0 0 0 0.03171 0 0 0 0.384 0 0.83697 0.04413 0.71933 0.14287
PHE_338 -6.24311 0.53165 5.85966 -1.00155 0.07072 0.34169 2.56472 -2.85277 -0.01733 -0.09907 -1.92145 -0.01825 0 0 0 0 0 -0.00321 0.13154 0 1.8354 -0.33042 0 1.0402 0.2643 0.35842 0.51114
MET_339 -9.70502 1.03683 5.68983 -0.52485 0.3834 0.18028 2.92373 -2.98353 -0.01268 -0.11241 -2.02295 -0.17842 0 0 0 0 0 -0.04865 0.88293 2.04374 0 0.00158 0 0.60916 0.02426 0.49256 -1.32021
SER_340 -6.19937 0.48905 6.78431 -0.03093 0 0.06236 3.32688 -3.28741 -0 -0 -3.76853 -0.77499 0 0 -0.53036 0 0 0.05392 0.01089 0.68744 0 0.34042 1.77207 -0.77834 0.10686 0.50027 -1.23548
GLN_341 -4.59257 0.15504 4.77774 -0.62254 0.05893 0.63531 1.78075 -2.28494 -0.0172 -0.13897 -1.20287 -0.29977 0 0 0 0 0 0.01694 0.04104 0 2.94073 -0.23215 0 -0.18838 -0.08242 0.33623 1.08091
GLU_342 -3.81226 0.16638 3.88105 -0.43251 0.04932 0.85184 1.35408 -1.76654 -0 -0 -0.45422 -0.35953 0 0 0 0 0 -0.03899 0.01579 0 3.14971 -0.26778 0 -2.7348 -0.31247 0.37607 -0.33485
GLN_343 -3.87644 0.15992 3.93261 -0.67598 0.08237 0.7502 1.75291 -1.75991 -0.01268 -0.11241 -1.09948 -0.50624 0 0 0 0 0 0.05304 0.0073 0 2.36699 -0.1775 0 -0.18838 -0.1929 0.43147 0.93489
GLY_344 -1.72151 0.11442 1.93254 -5e-05 0 0 1.02459 -0.97234 -0 -0 -1.35318 -0.34907 0 0 0 0 0 -0.14931 0 0 0 -1.50532 0 0.83697 -0.45979 0.49459 -2.10746
VAL_345 -5.21394 0.68828 2.12288 -0.28769 0.18398 0.06868 1.26576 -1.80217 -0 -0 -0.97906 -0.4088 0 0 -0.53036 0 0 -0.02619 0.03212 0.17797 0 -0.51978 0 1.9342 -0.51288 1.11138 -2.69563
PRO_346 -4.39029 0.69275 3.74101 -0.12053 0.00852 0.08814 2.25991 -1.69774 -0 -0 -2.39287 0.22751 0 0 0 0 0 -0.10102 0.04087 0.12324 0 -1.01438 0 -2.4119 -0.48914 1.2169 -4.21902
ILE_347 -8.21104 1.10152 2.78568 -0.5117 0.2996 0.10882 2.86158 -2.66591 -0 -0 -1.18342 0.32731 0 0 0 0 0 -0.09204 0.12222 0.68463 0 0.4093 0 0.73287 -0.42318 0.93019 -2.72358
SER_348 -2.39589 0.26087 2.78679 -0.02952 0.00013 0.04883 0.88989 -1.24454 -0 -0 0.3768 -1.0221 0 0 0 0 0 -0.00086 0.00233 0.17635 0 -0.29754 0.60726 -0.77834 -0.39109 0.58255 -0.42808
GLU_349 -4.72435 0.40655 4.58041 -0.20641 0.03675 0.29128 2.15558 -2.00858 -0.00773 -0.049 -2.83259 -0.53606 0 0 -0.32336 -0.73877 0 0.02852 0.26694 0 3.10741 -0.01483 0 -2.7348 -0.3339 0.31943 -3.3175
VAL_350 -7.90247 1.4272 2.84019 -0.28742 0.28559 0.06204 2.81423 -2.47582 -0 -0 -0.31207 -0.12138 0 0 0 0 0 0.70234 0.12535 0.05631 0 -0.50516 0 1.9342 0.18217 0.89624 -0.27845
ALA_351 -5.96525 1.42644 0.68627 -0.02638 0.00199 0 1.40557 -1.90268 -0 -0 -0.82865 -0.38212 0 0 0 0 0 -0.05418 0 0 0 -0.115 0 1.8394 -0.07718 0.94509 -3.04667
GLU_352 -2.94373 0.24489 3.16049 -0.61816 0.14898 1.15068 1.64277 -1.59883 -1e-05 -0.00035 -1.57559 -0.64048 0 0 0 0 0 0.76549 0.07281 0 3.83538 -0.30031 0 -2.7348 -0.45839 0.59776 0.7486
SER_353 -4.77201 0.33983 4.50696 -0.03705 0.04567 0.03162 2.47047 -2.17412 -0.00773 -0.049 -2.30745 -0.4885 0 0 0 -0.56263 0 0.46689 0.10848 0.44556 0 0.30363 1.78188 -0.77834 0.70918 1.26657 1.2999
GLY_354 -2.58653 0.59338 3.43891 -0.00011 0 0 2.19249 -1.65325 -0 -0 -2.43272 -0.23218 0 0 0 0 0 0.0313 0 0 0 -1.29056 0 0.83697 1.98846 1.7491 2.63526
PRO_355 -6.41042 1.70812 3.02115 -0.07481 0 0.04616 2.08329 -1.67924 -0 -0 -0.64974 0.62862 0 0 0 0 0 -0.20395 0.01428 0.33218 0 -0.46008 0 -2.4119 1.02565 1.15252 -1.87817
GLY_356 -5.00104 0.73098 3.69284 -5e-05 0 0 1.94953 -2.24709 -0 -0 -2.16726 -0.4386 0 0 0 0 0 -0.16651 0 0 0 0.35968 0 0.83697 0.07989 0.46817 -1.9025
LEU_357 -10.8821 2.45337 4.77377 -0.5777 0.62965 0.13158 3.49655 -3.92612 -0 -0 -2.55458 0.21852 0 0 0 0 0 -0.03969 0.32609 0.50797 0 -0.25638 0 0.18072 0.27634 1.26012 -3.98187
ALA_358 -4.31676 0.29084 2.4455 -0.02289 0 0 1.7332 -1.82547 -0 -0 -0.12268 -0.38275 0 0 0 0 0 -0.08238 0 0 0 -0.41595 0 1.8394 -0.14902 1.35098 0.34204
PHE_359 -10.873 1.94832 1.85605 -0.89206 0.12438 0.50321 1.47912 -2.40627 -0 -0 -0.75415 -0.74089 0 0 0 0 0 -0.00988 0.29237 0 3.30693 -0.19226 0 1.0402 -0.44702 0.88152 -4.88339
ILE_360 -10.0537 2.10257 3.75123 -0.49913 0.56213 0.09551 2.68478 -2.89935 -0.04502 -0.16107 -1.3723 -0.12901 0 0 0 0 0 0.07743 0.27614 0.39548 0 -0.06225 0 0.73287 0.60009 1.44156 -2.50202
ALA_361 -6.44125 0.7027 2.17081 -0.02327 0 0 2.3909 -2.21631 -0 -0 -0.84326 -0.35639 0 0 0 0 0 0.01575 0 0 0 0.10095 0 1.8394 0.77278 0.91769 -0.96951
TYR_362 -11.9731 2.64555 3.54014 -0.68189 0.20165 0.2631 3.13027 -3.3244 -0.06007 -0.32143 -1.77562 -0.47104 0 0 0 0 0 0.52977 0.01269 0 4.50106 -0.2357 0.00032 1.2797 5.76995 2.07994 5.11093
PRO_363 -9.50475 2.34702 5.28055 -0.06381 0 0.04215 2.37956 -2.61213 -0.00781 -0.06173 -2.09573 0.64058 0 0 0 0 0 0.0405 0.22799 0.07514 0 0.4534 0 -2.4119 6.41612 2.36913 3.51429
ARG_364 -11.8059 1.30059 9.74322 -0.55865 0.08104 0.3065 3.14805 -4.35835 -0 -0 -2.35818 0.4194 0 0 0 0 0 -0.02388 0.21468 2.00093 0 -0.18534 0 -1.2888 1.00242 0.68892 -1.6733
ALA_365 -6.53257 0.91842 2.87581 -0.0241 0 0 1.95399 -2.50317 -0 -0 -1.37431 -0.36991 0 0 0 0 0 0.0078 0 0 0 -0.37933 0 1.8394 -0.00286 0.43105 -3.15978
VAL_366 -9.29121 1.5286 2.37185 -0.31951 0.30782 0.07232 2.76794 -2.76468 -0.01637 -0.09842 -2.07263 -0.18138 0 0 0 0 0 -0.05549 0.00238 0.22626 0 -0.34656 0 1.9342 -0.37654 0.47697 -5.83445
VAL_367 -7.29792 0.74276 3.33681 -0.31005 0.17981 0.07121 2.40891 -2.61157 -0 -0 -1.91895 -0.2095 0 0 -0.40414 0 0 0.01835 0.00053 0.34583 0 -0.022 0 1.9342 -0.15728 0.45202 -3.44098
MET_368 -6.34054 0.43515 2.95259 -0.23203 0.02994 0.09371 1.33046 -1.68525 -0.00781 -0.06173 -1.10884 -0.26628 0 0 0 0 0 -0.11188 0.14229 2.26956 0 0.15201 0 0.60916 -0.11327 0.49672 -1.41606
LEU_369 -6.64053 0.86585 3.60941 -0.4586 0.19914 0.07273 2.29114 -2.16667 -0.01637 -0.09842 -0.5369 0.37002 0 0 0 0 0 0.01793 0.06846 0.30515 0 -0.10856 0 0.18072 -0.23685 1.10994 -1.17243
PRO_370 -2.92217 0.78023 1.88904 -0.12595 0.00218 0.09345 0.62475 -0.92838 -0 -0 -0.51118 0.2238 0 0 0 0 0 0.12385 0.04131 0.0875 0 -1.12682 0 -2.4119 -0.45983 1.03058 -3.58954
PHE_371 -4.38892 0.49124 3.22546 -0.6275 0.04657 0.40154 2.04125 -1.63521 -0.00843 -0.0752 -1.38751 -0.26397 0 0 0 0 0 -0.04257 0.11471 0 1.86468 0.4135 0 1.0402 0.20215 0.47521 1.88718
SER_372 -4.14418 0.73724 4.8059 -0.02603 0 0.02178 2.79571 -2.37198 -0 -0 -2.69477 -0.69085 0 0 -0.40414 0 0 -0.00786 0.0047 0.6704 0 0.34973 1.85182 -0.77834 6.16421 1.63641 7.91976
PRO_373 -4.09998 0.76891 2.70682 -0.08678 0.00014 0.05366 1.34557 -1.3778 -0 -0 -1.22021 0.68688 0 0 0 0 0 -0.08758 0.002 0.47986 0 -0.12589 0 -2.4119 5.50883 1.76363 3.90616
LEU_374 -6.32117 0.48465 4.11776 -0.69087 0.19213 0.2502 2.48181 -2.25775 -0 -0 -2.37905 0.13722 0 0 0 0 0 0.02069 0.15177 0.71663 0 -0.17253 0 0.18072 -0.11455 0.66968 -2.53267
TRP_375 -9.782 0.75218 4.37744 -1.09593 0.29712 0.53183 2.40473 -3.05139 -0 -0 -2.29989 -0.3177 0 0 0 0 0 0.10902 0.33097 0 1.61217 -0.02799 0 1.6906 0.06124 0.76606 -3.64155
ALA_376 -6.35624 0.55652 3.25981 -0.01972 0 0 2.8119 -2.73984 -0.01572 -0.12103 -2.26047 -0.35545 0 0 0 0 0 -0.02761 0 0 0 -0.04373 0 1.8394 -0.07997 0.78936 -2.76279
CYS_377 -5.11047 0.40401 4.58419 -0.04691 0 0.016 2.22397 -2.35648 -0 -0 -2.49536 0.006 0 0 0 0 0 -0.03415 0.02889 0.31907 0 0.30424 0 3.6196 0.25697 0.51281 2.23238
CYS_378 -6.47523 0.34168 4.4612 -0.04617 0 0.01577 2.40535 -2.24864 -0 -0 -2.68918 0.00379 0 0 0 0 0 -0.03576 0.01195 0.31232 0 0.26116 0 3.6196 0.47922 0.34956 0.76662
PHE_379 -11.9985 2.83806 3.31513 -1.21104 0.22457 0.50422 2.8951 -3.05943 -0 -0 -2.36515 0.10961 0 0 0 0 0 -0.03625 0.00407 0 2.40723 -0.10249 0 1.0402 0.23657 1.15706 -4.04104
PHE_380 -11.3965 1.64093 3.6742 -0.59545 0.57463 0.29117 3.58885 -3.31538 -0 -0 -2.13432 -0.42361 0 0 0 0 0 0.27728 0.38345 0 3.61508 -0.00198 0 1.0402 -0.069 1.37903 -1.47145
PHE_381 -6.95952 0.74045 4.67533 -0.64079 0.08573 0.26997 2.72504 -2.84226 -0.00729 -0.04583 -2.56991 -0.03305 0 0 0 0 0 0.37944 0.23294 0 2.61241 0.05065 0 1.0402 -0.20633 0.94982 0.45699
MET_382 -11.8221 1.50159 6.27944 -0.39452 0.20072 0.17204 3.0798 -3.27733 -0 -0 -2.0702 -0.41798 0 0 0 0 0 -0.01973 0.8654 2.76235 0 0.072 0 0.60916 0.12582 0.90573 -1.42784
VAL_383 -7.45123 0.93136 3.74495 -0.30358 0.20666 0.06756 2.75997 -2.86782 -0 -0 -2.51957 -0.12942 0 0 0 0 0 0.00932 0.14384 0.09797 0 -0.32542 0 1.9342 0.18077 0.57095 -2.94947
VAL_384 -7.82571 0.6277 3.34746 -0.31021 0.19585 0.07087 2.73672 -2.81277 -0 -0 -2.07248 -0.14328 0 0 0 0 0 -0.05426 0.01765 0.05182 0 -0.30072 0 1.9342 -0.09354 0.39184 -4.23885
LEU_385 -9.74456 1.04099 4.63429 -0.48375 0.18696 0.11707 3.13333 -3.21038 -0 -0 -2.95287 0.22231 0 0 0 0 0 0.09389 0.05106 0.29181 0 -0.31318 0 0.18072 -0.22577 0.50523 -6.47286
LEU_386 -6.39824 0.44944 5.42488 -0.6107 0.11802 0.19443 2.91522 -2.81118 -0 -0 -2.4786 0.05898 0 0 0 0 0 0.24981 0.00471 0.93875 0 -0.24374 0 0.18072 -0.2881 0.74378 -1.55183
GLY_387 -4.70024 0.20385 4.69614 -5e-05 0 0 2.33245 -2.50878 -0 -0 -2.26749 -0.41115 0 0 0 0 0 -0.06754 0 0 0 0.185 0 0.83697 0.46933 0.46651 -0.765
LEU_388 -8.48671 0.97824 3.86407 -0.49248 0.2167 0.11827 2.8278 -2.9241 -0.00691 -0.06564 -1.95181 0.24998 0 0 0 0 0 -0.04905 0.10028 0.31664 0 -0.27522 0 0.18072 0.40042 0.30823 -4.69056
ASP_389 -6.17684 0.45275 7.66597 -0.22698 0.02179 0.75892 3.39393 -3.49311 -0.00163 -0.02654 -3.56087 -0.06885 0 0 0 0 0 0.02368 0.06437 0 3.45142 0.24547 0 -2.3716 0.15639 0.37421 0.68248
SER_390 -5.60794 0.86662 5.31623 -0.02448 0 0.02294 2.70921 -2.67908 -0 -0 -2.7601 -0.31718 0 0 0 0 0 0.10306 0.00635 0.60294 0 0.25229 0.62056 -0.77834 0.20023 0.33772 -1.12897
GLN_391 -10.3726 0.66271 7.57354 -0.39799 0.11997 0.21318 4.15158 -3.96962 -0.00528 -0.03909 -2.86382 -0.43003 0 0 0 0 0 -0.0067 0.27225 0 3.34965 0.2203 0 -0.18838 0.06553 0.44494 -1.19988
PHE_392 -9.01916 1.33764 3.37356 -0.51533 0.02315 0.20296 2.60582 -2.66955 -0 -0 -2.77366 -0.03423 0 0 0 0 0 -0.02612 0.40899 0 3.34615 0.06492 0 1.0402 0.07952 0.58657 -1.96857
VAL_393 -8.73246 2.12392 4.08171 -0.36287 0.28728 0.08504 2.50506 -3.25372 -0 -0 -1.94856 0.10863 0 0 0 0 0 -0.05615 0.00589 1.11148 0 -0.23026 0 1.9342 -0.1749 0.94123 -1.57448
CYS_394 -9.0057 0.907 5.17288 -0.04743 0 0.01594 3.32213 -2.98222 -0 -0 -3.16872 -0.02597 0 0 0 0 0 0.18909 0.00196 0.27228 0 0.27072 0 3.6196 0.04553 0.82041 -0.59249
VAL_395 -9.378 2.0307 4.29554 -0.34189 0.50617 0.07735 3.42978 -3.31925 -0 -0 -2.57108 -0.11227 0 0 0 0 0 -0.0635 0.28417 0.04421 0 -0.3477 0 1.9342 0.09675 1.19678 -2.23804
GLU_396 -7.77798 0.60653 8.44662 -0.57986 0.12542 1.07113 3.49138 -4.01372 -0.04965 -0.4751 -3.86119 -0.72293 0 0 0 -1.45975 0 0.23614 0.34976 0 3.85935 -0.36473 0 -2.7348 -0.3535 1.86076 -2.34613
SER_397 -6.77318 0.75386 6.92476 -0.02695 0 0.06268 3.53446 -3.50598 -0.02361 -0.14366 -2.38846 -0.59327 0 0 0 0 0 0.12674 0.03562 0.68898 0 0.34404 0.6 -0.77834 -0.23505 1.05568 -0.34166
LEU_398 -10.3398 1.7505 4.00907 -0.51689 0.36862 0.12679 3.15969 -3.51858 -0 -0 -1.55664 0.25141 0 0 0 0 0 0.14474 0.04291 0.29131 0 -0.2894 0 0.18072 -0.07444 0.45772 -5.51226
VAL_399 -9.10064 1.03594 5.55217 -0.31206 0.21532 0.06999 3.77611 -3.80022 -9e-05 -0.00159 -3.83288 -0.15123 0 0 0 0 0 0.16774 0.00419 0.09927 0 -0.28159 0 1.9342 -0.25929 0.65795 -4.22671
THR_400 -7.86444 0.83848 7.7603 -0.1849 0.05972 0.06323 4.54965 -3.87209 -0.02647 -0.14436 -4.9318 -0.60927 0 0 0 -0.65816 0 0.00032 0.35721 0.07157 0 0.04419 4.05333 -1.0874 0.01417 1.03194 -0.53477
ALA_401 -5.66311 0.50454 3.282 -0.02337 0 0 2.12234 -2.4903 -0.01995 -0.1465 -2.43351 -0.36082 0 0 -0.63981 0 0 -0.09292 0 0 0 -0.42199 0 1.8394 -0.20023 0.90571 -3.83851
LEU_402 -7.18331 0.44691 2.85391 -0.66652 0.28329 0.1837 2.2208 -2.33461 -0 -0 -0.87713 0.32164 0 0 0 0 0 -0.01872 0.00856 3.09423 0 -0.28259 0 0.18072 -0.23467 0.81734 -1.18645
VAL_403 -7.25576 0.74631 3.41634 -0.31377 0.29161 0.0733 2.33381 -2.52361 -0 -0 -1.789 -0.40428 0 0 -0.93383 0 0 0.04138 0.01077 0.31176 0 -0.44576 0 1.9342 0.13064 0.91891 -3.45698
ASP_404 -4.38534 0.51668 4.93823 -0.10532 0.00229 0.32 2.26446 -2.18606 -0.01848 -0.15824 -1.95379 -0.30042 0 0 0 -0.65816 0 0.18027 0.01271 0 2.14509 -0.33337 0 -2.3716 -0.05184 0.64182 -1.50109
MET_405 -6.68304 0.86304 4.11484 -0.36405 0.06327 0.23234 2.11366 -2.04944 -9e-05 -0.00159 -2.60995 -0.30023 0 0 0 0 0 -0.03261 0.04418 2.61381 0 0.12812 0 0.60916 -0.42905 0.67003 -1.01759
TYR_406 -11.1839 1.75307 5.76312 -1.01208 0.07505 0.49799 3.35518 -3.8418 -0.0461 -0.29733 -2.51171 -0.2381 0 0 -0.50891 0 0 -0.02083 0.10783 0 2.0724 -0.04293 0.04586 1.2797 5.45142 1.8149 2.51281
PRO_407 -4.20542 1.37515 2.77688 -0.06616 3e-05 0.04166 1.08401 -1.27864 -0 -0 -0.96844 0.58658 0 0 0 0 0 -0.06658 0.11431 0.18241 0 -0.91078 0 -2.4119 6.12202 1.86973 4.24486
ARG_408 -5.6 0.81816 4.63758 -0.71781 0.13872 0.4351 2.17318 -2.36907 -0.02461 -0.14646 -2.08058 0.46026 0 0 -0.63981 0 0 -0.16045 0.34458 2.61294 0 -0.0646 0 -1.2888 0.43439 0.94302 -0.09428
VAL_409 -4.95683 0.69254 3.01259 -0.31442 0.20178 0.07489 2.02231 -1.9969 -0.0236 -0.1189 -2.36861 -0.57811 0 0 0 0 0 0.16639 0.07386 0.09431 0 0.23727 0 1.9342 0.41842 0.74266 -0.68616
PHE_410 -6.5269 0.76657 2.67567 -0.71401 0.59579 0.33845 1.41019 -1.97436 -0 -0 -0.25769 -0.19918 0 0 0 0 0 0.34686 0.00142 0 4.28072 0.03117 0 1.0402 0.5613 1.0451 3.42131
ARG_411 -2.35976 0.17399 2.50019 -0.61987 0.10445 0.41268 0.77884 -1.10805 -0.04425 -0.29943 -0.64738 -0.0506 0 0 0 0 0 -0.03557 0.00746 1.99781 0 -0.07563 0 -1.2888 0.16744 1.02867 0.64218
LYS_412 -3.31527 0.28981 4.40403 -0.29437 0.03709 0.1433 2.21269 -1.94759 -0.0236 -0.1189 -2.85367 -0.24631 0 0 -0.50891 -0.60485 0 0.03404 0.0127 2.13403 0 0.05334 0 -1.5107 -0.07577 0.35916 -1.81975
LYS_413 -3.42131 0.37138 2.80281 -0.37169 0.0535 0.16946 0.81229 -1.22873 -0.00712 -0.11605 -1.19112 0.19364 0 0 0 0 0 -0.09537 0.01446 1.32099 0 -0.01 0 -1.5107 0.19542 0.24357 -1.77456
ASN_414 -5.67971 0.5251 3.06718 -0.34297 0.10394 0.65654 1.93398 -1.97437 -0.00712 -0.11605 -0.79639 -0.80454 0 0 -0.93383 0 0 0.01522 0.04556 0 1.85726 -0.52466 0 -0.93687 0.29854 0.35565 -3.25754
ARG_415 -7.35438 0.68511 7.05667 -0.6597 0.0948 0.44672 2.97801 -3.05166 -0.00304 -0.03017 -4.71374 0.29414 0 0 0 -0.66199 0 0.13194 0.04426 2.19371 0 0.11386 0 -1.2888 0.54556 0.41643 -2.76229
ARG_416 -8.82143 1.05449 8.22615 -0.61729 0.1484 0.40378 4.79139 -4.17088 -0.02605 -0.09563 -4.56959 0.02422 0 0 -0.71497 -1.45975 0 -0.0673 0.29994 2.71038 0 -0.22554 0 -1.2888 0.55794 1.108 -2.73255
GLU_417 -4.93777 0.45761 5.42127 -0.54635 0.19651 1.49202 1.21925 -2.35573 -0 -0 -1.9824 -2.93618 0 0 0 -0.66199 0 -0.0423 0.00103 0 3.29697 -0.23082 0 -2.7348 -0.06784 1.16137 -3.25015
VAL_418 -6.95247 0.58182 4.6191 -0.30111 0.21907 0.07094 2.92612 -2.64372 -0 -0 -2.21132 -0.4113 0 0 0 0 0 -0.02895 2e-05 0.28371 0 -0.44961 0 1.9342 -0.07746 0.40913 -2.03183
LEU_419 -9.51351 0.947 4.02626 -0.48861 0.23973 0.11649 2.76503 -3.05142 -0 -0 -1.58671 0.24201 0 0 0 0 0 0.1481 0.2466 0.27066 0 -0.30092 0 0.18072 -0.12791 0.60588 -5.28059
ILE_420 -10.3885 1.52758 4.682 -0.6088 0.26788 0.15471 3.10984 -3.47818 -0.00304 -0.03017 -1.99409 0.2055 0 0 0 0 0 0.03562 0.30661 2.48395 0 0.00704 0 0.73287 -0.23082 0.73144 -2.48858
LEU_421 -8.99276 1.3292 5.61133 -0.71325 0.33803 0.27819 3.19242 -3.36099 -0 -0 -1.99666 0.13711 0 0 0 0 0 0.09558 0.03535 0.94136 0 -0.25411 0 0.18072 -0.12476 0.66498 -2.63827
ILE_422 -7.96486 0.63823 5.10184 -0.49477 0.31538 0.09801 3.04307 -3.07078 -0.00971 -0.06772 -2.20261 0.07679 0 0 0 0 0 0.0224 0.02547 0.60362 0 -0.3425 0 0.73287 -0.05183 0.66083 -2.88628
VAL_423 -9.40257 1.33558 3.33975 -0.30897 0.1601 0.06773 2.90075 -3.10078 -0 -0 -2.24723 -0.0492 0 0 0 0 0 0.00195 0.05381 0.11978 0 -0.16337 0 1.9342 0.04238 0.68929 -4.62682
SER_424 -5.94416 0.72791 5.79769 -0.03957 0 0.05483 3.23266 -2.97494 -0 -0 -3.13196 -0.79977 0 0 0 0 0 -0.05944 0.60989 0.36561 0 0.16136 1.9602 -0.77834 -0.22728 0.70503 -0.34028
VAL_425 -7.0186 0.67439 4.51083 -0.31698 0.22948 0.07308 3.10915 -2.80459 -0 -0 -2.2568 -0.2495 0 0 0 0 0 -0.04168 6e-05 0.24297 0 -0.37249 0 1.9342 -0.2453 0.52948 -2.00229
ILE_426 -8.39155 1.38384 4.21731 -0.47437 0.34889 0.07664 2.61699 -2.78618 -0 -0 -2.08491 0.46974 0 0 0 0 0 -0.06302 0.07834 1.42584 0 -0.01034 0 0.73287 -0.13539 0.78271 -1.81259
SER_427 -7.07227 0.84745 6.32 -0.02986 0.0002 0.02066 3.32782 -3.31218 -0.00971 -0.06772 -2.78668 -0.0472 0 0 0 -0.5667 0 -0.03268 0.01608 0.48505 0 0.33898 1.81503 -0.77834 0.1806 0.70594 -0.64553
PHE_428 -7.38624 0.61944 4.13506 -0.86291 0.04797 0.31448 2.36176 -2.81054 -0 -0 -1.29825 -0.00438 0 0 0 0 0 0.00404 0.10615 0 1.92811 -0.3334 0 1.0402 0.26213 0.21922 -1.65716
PHE_429 -7.46856 0.80112 4.26313 -0.93556 0.05793 0.31504 2.497 -2.62706 -0 -0 -2.17839 -0.00322 0 0 0 0 0 0.07962 0.00267 0 1.78883 -0.4907 0 1.0402 0.01362 0.21521 -2.62911
ILE_430 -9.32649 1.78534 4.02389 -0.52167 0.53554 0.10162 2.99376 -3.02445 -0 -0 -1.52939 0.06462 0 0 0 0 0 -0.0398 0.07043 0.67626 0 -0.30626 0 0.73287 0.04966 0.56947 -3.1446
GLY_431 -5.15796 0.68361 4.57299 -4e-05 0 0 2.6608 -2.60378 -0.00716 -0.06567 -3.06155 -0.41738 0 0 0 0 0 -0.27372 0 0 0 0.25318 0 0.83697 0.41295 0.74597 -1.42079
LEU_432 -7.35855 0.95649 5.78757 -0.48716 0.24683 0.12219 3.65419 -3.19345 -0 -0 -3.1816 0.18756 0 0 0 0 0 -0.01274 0.05594 0.27993 0 -0.13831 0 0.18072 0.25807 0.62548 -2.01684
ILE_433 -7.63377 1.37311 2.80357 -0.51361 0.51349 0.10773 2.32877 -2.42592 -3e-05 -0.00063 -1.16651 -0.14214 0 0 0 0 0 0.12674 0.10132 1.02857 0 -0.00527 0 0.73287 -0.03316 0.80551 -1.99937
MET_434 -10.7341 2.36076 3.95886 -0.32863 0.037 0.14017 2.07624 -2.95295 -0 -0 -0.55188 -0.33994 0 0 0 0 0 -0.0309 0.55894 3.03661 0 0.30048 0 0.60916 0.66862 1.25713 0.06556
LEU_435 -8.60228 1.22915 1.88172 -0.48309 0.1083 0.11852 1.51821 -2.24662 -0 -0 -0.15897 0.23118 0 0 0 0 0 -0.00209 0.55874 0.51099 0 -0.20781 0 0.18072 0.47538 1.296 -3.59196
THR_436 -3.5891 0.27898 3.01325 -0.11355 0.07392 0.06031 1.18531 -1.60092 -0 -0 -0.7189 -0.71378 0 0 0 0 0 -0.06009 0.01084 0.18695 0 -0.67788 2.26075 -1.0874 -0.08225 0.68619 -0.88738
GLU_437 -4.77395 0.58793 4.4447 -0.25939 0.12093 0.44263 1.85021 -2.27323 -3e-05 -0.00063 -0.76086 -0.44174 0 0 0 0 0 -0.03705 0.02952 0 2.88948 0.27543 0 -2.7348 0.15422 1.35385 0.86723
GLY_438 -4.79467 0.6491 3.82966 -0.00076 0 0 2.22124 -2.27007 -0 -0 -1.14895 -0.2891 0 0 0 0 0 -0.04417 0 0 0 -1.49447 0 0.83697 0.48406 1.82258 -0.1986
GLY_439 -4.37537 0.5857 3.64331 -0.00067 0 0 1.99457 -2.04833 -0.00849 -0.05095 -1.6069 -0.2207 0 0 -0.83538 0 0 -0.04891 0 0 0 -0.93716 0 0.83697 0.94321 0.72095 -1.40817
MET_440 -8.8852 1.50764 3.94023 -1.0071 0.259 0.35874 2.12655 -2.12548 -0 -0 -0.81474 -0.50643 0 0 0 0 0 0.0058 0.11493 3.53141 0 -0.05311 0 0.60916 0.54516 0.37319 -0.02023
TYR_441 -11.4507 1.64938 5.22983 -0.83504 0.09185 0.27018 2.91339 -3.5614 -0 -0 -1.0336 -0.29501 0 0 0 -0.3896 0 0.01245 0.70319 0 2.06329 -0.41607 0.04303 1.2797 0.01351 1.06784 -2.6438
VAL_442 -8.44917 1.67465 3.79164 -0.36356 0.23661 0.08616 3.1965 -3.02635 -0.00849 -0.05095 -2.60699 0.05083 0 0 -0.62195 0 0 0.03077 0.00226 0.98679 0 0.00869 0 1.9342 -0.06148 1.28794 -1.9019
PHE_443 -10.2993 1.73391 4.53616 -0.59727 0.41058 0.23459 3.10059 -3.29536 -0 -0 -2.34373 -0.03621 0 0 0 0 0 0.16436 0.3355 0 2.95647 0.09938 0 1.0402 -0.23401 1.14569 -1.04851
GLN_444 -8.75633 1.0637 6.66638 -0.23486 0.01693 0.13122 3.51267 -3.41335 -0.00124 -0.02097 -3.17592 -0.43695 0 0 -0.98478 0 0 0.19366 0.47332 0 2.84567 -0.23827 0 -0.18838 -0.2719 1.09996 -1.71944
LEU_445 -9.32771 1.53049 4.03065 -0.5189 0.30368 0.12005 1.84657 -3.0868 -0.01395 -0.11994 -0.99754 0.27088 0 0 0 0 0 0.0205 0.01942 0.56798 0 -0.19366 0 0.18072 -0.18169 0.89886 -4.65037
PHE_446 -10.2312 1.65234 3.45737 -0.51093 0.21777 0.20626 2.95727 -3.2586 -0 -0 -2.88951 -0.01033 0 0 0 0 0 0.03418 0.16076 0 4.41483 -0.20844 0 1.0402 0.34786 0.94143 -1.6787
ASP_447 -6.35575 0.49724 7.17706 -0.11245 0.02345 0.35338 3.37509 -3.47173 -0 -0 -2.93738 -0.00337 0 0 0 0 0 -0.03061 0.07572 0 2.17136 -0.16868 0 -2.3716 0.2363 0.8058 -0.73614
TYR_448 -5.4883 0.96763 3.26412 -0.9952 0.11762 0.43149 1.77573 -2.02425 -0.01112 -0.11528 -1.47339 -0.28992 0 0 0 0 0 -0.02245 0.05244 0 1.84609 -0.38183 0.00012 1.2797 -0.08708 0.61081 -0.54304
TYR_449 -9.30737 0.85869 5.71543 -0.62746 0.09322 0.30902 3.56997 -3.42668 -0.00754 -0.09691 -4.00741 -0.20674 0 0 -0.65966 0 0 -0.03519 0.09865 0 2.2161 -0.00968 0.20423 1.2797 0.07299 1.1154 -2.85123
ALA_450 -5.70879 0.99753 2.42255 -0.02529 0.00128 0 2.59679 -2.27249 -0 -0 -2.71762 -0.35818 0 0 0 0 0 -0.02099 0 0 0 0.24751 0 1.8394 0.11058 1.15861 -1.7291
ALA_451 -5.18632 0.62883 2.10313 -0.03054 0.01014 0 1.56155 -2.01866 -0 -0 -0.97239 -0.48435 0 0 0 0 0 0.04681 0 0 0 -0.09422 0 1.8394 0.19343 0.61605 -1.78714
SER_452 -4.49513 0.51695 2.78428 -0.02925 0.01462 0.0293 1.88603 -1.58812 -0.00311 -0.01079 -1.04019 0.01208 0 0 0 -0.4883 0 -0.10697 0.01802 0.07233 0 0.15443 0.77834 -0.77834 0.2535 0.51153 -1.50879
GLY_453 -3.17011 0.17725 3.47945 -0.00012 0 0 1.17233 -1.76769 -0.0002 -0.00453 -0.65635 -0.25827 0 0 -0.29513 0 0 -0.04538 0 0 0 -0.92042 0 0.83697 1.23433 0.44872 0.23085
MET_454 -7.36894 0.88307 4.38308 -0.76341 0.25088 0.39275 2.4982 -2.15958 -0 -0 -1.5637 -0.24802 0 0 0 0 0 -0.01919 0.24572 3.84312 0 0.02916 0 0.60916 1.25002 0.47598 2.7383
CYS_455 -8.13183 1.15563 4.5906 -0.07268 0 0.04828 3.19543 -2.59234 -0.00311 -0.01079 -3.12013 -0.3535 0 0 0 0 0 0.04666 0.13037 0.54277 0 0.34346 0 3.6196 0.00825 0.86052 0.25717
LEU_456 -8.41682 1.40577 3.95107 -0.58747 0.29643 0.19262 2.70102 -2.83088 -0 -0 -1.71622 0.06353 0 0 0 0 0 -0.04884 0.59292 1.27928 0 -0.2473 0 0.18072 -0.27778 0.93847 -2.52348
LEU_457 -8.42718 1.19325 2.69388 -0.72901 0.29949 0.36964 1.3759 -2.26867 -0 -0 -1.30816 -0.08153 0 0 0 0 0 -0.12801 0.23131 1.51373 0 -0.09847 0 0.18072 -0.23106 0.7154 -4.69876
PHE_458 -8.25857 0.5838 3.35669 -0.65067 0.04943 0.40835 2.44083 -2.53594 -0 -0 -1.5262 0.35558 0 0 0 0 0 0.0168 0.4204 0 2.30463 -0.08437 0 1.0402 0.43799 0.79686 -0.84418
VAL_459 -4.90649 0.45713 1.95617 -0.32366 0.28434 0.07431 1.10594 -1.6074 -0 -0 -0.2455 -0.0915 0 0 0 0 0 -0.06091 0.00148 0.06077 0 -0.29355 0 1.9342 0.45799 0.62191 -0.57478
ALA_460 -5.50762 0.90649 2.76494 -0.02074 0 0 2.46247 -2.33467 -0.01284 -0.06079 -2.33045 -0.33262 0 0 0 0 0 -0.04728 0 0 0 0.38024 0 1.8394 0.27582 0.32092 -1.69674
ILE_461 -9.30291 1.58517 2.98482 -0.68594 0.60962 0.15808 2.17203 -2.70624 -0 -0 -1.275 0.4827 0 0 0 0 0 0.14152 0.10292 0.60889 0 -0.36544 0 0.73287 0.39752 0.75986 -3.59952
PHE_462 -4.3922 0.31382 2.39859 -0.53745 0.26706 0.24943 1.31544 -1.59039 -0 -0 -0.66578 -0.23217 0 0 0 0 0 -0.0528 0.06209 0 3.19535 -0.03792 0 1.0402 0.02578 0.84705 2.2061
GLU_463 -2.21093 0.19573 2.68488 -0.21458 0.03445 0.32371 0.71071 -1.26902 -0 -0 -0.37762 -0.55467 0 0 0 0 0 -0.02502 0.00231 0 2.9065 -0.16371 0 -2.7348 0.0185 0.41804 -0.25551
SER_464 -4.78847 0.95129 4.27209 -0.03085 0.16327 0.03493 1.68727 -2.27034 -0.00632 -0.0407 -1.69005 0.10767 0 0 -0.27704 0 0 -0.03621 0.13347 0.61903 0 -0.02307 0.79819 -0.77834 0.08808 1.65893 0.57285
LEU_465 -7.86753 1.02196 1.32403 -0.72199 0.36717 0.36981 1.48096 -1.71693 -0.00652 -0.02009 -1.01014 -0.0535 0 0 0 0 0 -0.10489 0.0532 0.90006 0 -0.14666 0 0.18072 0.03589 2.10837 -3.80608
CYS_466 -7.3126 1.16201 3.66087 -0.08249 0 0.05566 1.97247 -2.11022 -0.00202 -0.01871 -1.75921 -0.63446 0 0 0 0 0 0.18248 0.13682 0.26712 0 -0.26552 0 3.6196 -0.12069 1.16035 -0.08853
VAL_467 -7.27445 1.27854 3.37043 -0.26487 0.15047 0.04182 2.53186 -2.74512 -0 -0 -2.26572 0.51094 0 0 0 0 0 -0.08328 0.19438 0.85518 0 0.15148 0 1.9342 -0.29158 1.05658 -0.84914
ALA_468 -5.77957 1.35126 1.3561 -0.02582 0.00035 0 1.33583 -2.01593 -0 -0 -0.90018 -0.38612 0 0 0 0 0 -0.10453 0 0 0 -0.25844 0 1.8394 -0.50954 0.85897 -3.2382
TRP_469 -6.33369 0.49792 3.23956 -0.68451 0.11458 0.39048 1.47899 -2.16198 -0 -0 -0.60927 -0.3618 0 0 0 0 0 -0.0398 0.09485 0 2.63506 -0.03661 0 1.6906 0.28255 0.48193 0.67886
VAL_470 -4.53327 0.4452 2.15372 -0.30303 0.2025 0.06977 1.24342 -1.64216 -0 -0 -0.22273 -0.17169 0 0 0 0 0 -0.02634 0.05362 0.11161 0 -0.39041 0 1.9342 0.63237 0.28525 -0.15798
TYR_471 -7.99239 1.39233 3.09094 -0.57603 0.03595 0.2797 2.05816 -2.26782 -0.00202 -0.01871 -2.72109 -0.1897 0 0 -1.29397 0 0 0.07184 0.33748 0 2.3432 -0.24152 0.12543 1.2797 0.28611 0.50163 -3.5008
GLY_472 -4.12403 0.18661 4.04446 -0.00021 0 0 1.94006 -2.22769 -0.03125 -0.16387 -2.50445 -0.20276 0 0 0 0 0 -0.04255 0 0 0 -1.51218 0 0.83697 1.2528 1.02873 -1.51936
ALA_473 -3.67428 0.73406 1.41457 -0.0237 0 0 1.56289 -1.46742 -0 -0 -0.58791 -0.33384 0 0 0 0 0 -0.07006 0 0 0 -0.39084 0 1.8394 0.69976 0.95547 0.6581
GLY_474 -1.88569 0.16513 1.51863 -7e-05 0 0 0.00457 -0.78691 -0 -0 0.24375 -0.37976 0 0 0 0 0 0.01654 0 0 0 0.47567 0 0.83697 -0.1394 0.40384 0.47327
ARG_475 -5.25213 0.43551 4.22753 -0.83427 0.14673 0.59344 1.9915 -2.11 -0 -0 -1.62243 0.19049 0 0 -1.36448 0 0 0.17316 0.05552 2.55042 0 -0.24164 0 -1.2888 0.4897 0.67275 -1.18699
PHE_476 -8.97711 1.38368 4.5496 -0.6751 0.0738 0.3702 2.17016 -2.70575 -0 -0 -1.7633 0.08105 0 0 0 0 0 0.1181 0.12281 0 2.15806 -0.2203 0 1.0402 0.42863 1.82433 -0.02095
TYR_477 -9.80869 1.03934 5.21095 -0.84208 0.09008 0.31301 2.7009 -2.97466 -0.06096 -0.50628 -0.89055 -0.28039 0 0 -0.83226 0 0 0.10348 0.13548 0 2.53692 0.3577 0.00571 1.2797 -0.06392 1.77906 -0.70746
ASP_478 -5.79047 0.41939 6.58556 -0.11375 0.03131 0.35699 2.6691 -2.9748 -0.04757 -0.37094 -3.26157 -0.20435 0 0 0 0 0 0.46656 0.02598 0 3.09947 -0.34297 0 -2.3716 -0.03152 0.76911 -1.08608
ASN_479 -6.85091 0.93489 6.14573 -0.3332 0.01022 0.60786 2.94677 -3.11256 -0 -0 -1.9819 -0.29327 0 0 -0.67716 0 0 0.20147 0.22903 0 3.23958 0.41532 0 -0.93687 0.55598 0.94773 2.04872
ILE_480 -3.94267 0.38342 2.42142 -0.50937 0.26091 0.11085 0.17462 -1.30928 -0 -0 0.05684 0.46642 0 0 0 0 0 -0.14033 0.05641 0.84334 0 0.34789 0 0.73287 0.35742 1.14396 1.45473
GLU_481 -2.83794 0.39277 3.1756 -0.18084 0.01547 0.25218 0.79031 -1.4059 -0.01922 -0.10933 0.1171 -0.52927 0 0 0 0 0 0.13821 0.02822 0 2.82622 -0.02842 0 -2.7348 0.80116 0.63002 1.32154
ASP_482 -5.88027 0.68064 6.79624 -0.10562 0.00479 0.33018 2.46407 -2.9214 -0 -0 -2.95071 0.03122 0 0 0 0 0 0.0468 0.00021 0 2.14348 0.2859 0 -2.3716 1.41341 0.61858 0.58592
MET_483 -7.79546 0.68169 5.52497 -1.03084 0.28746 0.39865 1.35016 -2.61062 -0.01922 -0.10933 0.04886 -0.61613 0 0 0 0 0 0.2399 0.12025 3.67511 0 -0.164 0 0.60916 0.37266 0.81736 1.78061
ILE_484 -3.39738 0.30118 2.88786 -0.60495 0.34462 0.19116 1.01805 -1.62182 -0.03093 -0.15299 -0.41338 0.02161 0 0 0 0 0 -0.13763 0.05169 1.38956 0 0.3806 0 0.73287 -0.23819 0.76718 1.48912
GLY_485 -2.55645 0.38478 2.26294 -0.00028 0 0 1.21125 -1.3573 -0 -0 0.08691 -0.17907 0 0 0 0 0 -0.00643 0 0 0 -1.25151 0 0.83697 0.33151 0.51276 0.27607
TYR_486 -1.83676 0.42525 1.07992 -0.69442 0.07334 0.41986 0.16952 -0.61797 -0 -0 0.0715 -0.19042 0 0 0 0 0 -0.04809 0.0321 0 2.0491 -0.15191 4e-05 1.2797 0.45033 0.33316 2.84423
LYS_487 -4.32242 0.42808 3.87078 -0.36983 0.0873 0.24173 1.32004 -1.66 -0.01026 -0.15882 -1.73889 -0.25127 0 0 0 0 0 0.38625 0.12988 1.39815 0 0.17633 0 -1.5107 0.96525 1.65468 0.63628
PRO_488 -3.63347 0.52779 1.22057 -0.20228 0.01139 0.1492 0.30672 -0.64091 -0 -0 -0.25353 -0.02386 0 0 0 0 0 0.0251 9e-05 0.32111 0 -0.76839 0 -2.4119 0.8056 1.62893 -2.93784
TRP_489 -6.76357 0.90265 5.23158 -0.87028 0.0389 0.53062 3.13112 -2.51581 -0 -0 -2.46751 -0.2999 0 0 -0.83226 0 0 -0.02445 0.17442 0 3.35998 -0.06493 0 1.6906 0.55608 1.07121 2.84845
PRO_490 -3.50076 0.51326 2.75433 -0.06618 0 0.04157 1.32415 -1.23861 -0 -0 -1.10147 0.59229 0 0 0 0 0 0.09272 0.02179 0.15477 0 -0.73484 0 -2.4119 1.00728 1.16212 -1.38947
LEU_491 -4.04598 0.34594 3.35177 -0.7142 0.28057 0.32435 1.49818 -1.69961 -0 -0 -1.36229 0.04744 0 0 0 0 0 -0.03933 0.07001 0.98733 0 -0.24299 0 0.18072 0.1911 0.53653 -0.29046
ILE_492 -6.67434 0.51556 4.83935 -0.65692 0.43505 0.15026 2.75719 -2.57256 -0 -0 -1.88368 0.16837 0 0 0 0 0 -0.00631 0.03498 0.67751 0 -0.38475 0 0.73287 -0.14763 0.65117 -1.36387
LYS_493 -8.44975 1.08557 6.65764 -0.42488 0.14522 0.13387 3.04915 -3.20406 -0.00665 -0.07445 -2.22767 0.08935 0 0 0 0 0 0.062 0.2632 2.72774 0 0.06408 0 -1.5107 -0.04234 0.81406 -0.84863
TYR_494 -6.611 0.54999 5.45921 -0.88822 0.04237 0.28002 3.10086 -2.90207 -0.02117 -0.09372 -3.87615 -0.30604 0 0 0 0 0 0.08562 0.03322 0 1.74379 -0.45016 0.0007 1.2797 0.08102 0.60204 -1.88999
CYS_495 -6.45941 0.35705 5.10557 -0.04852 0 0.01636 2.71699 -2.60136 -0 -0 -3.9895 0.08861 0 0 0 0 0 -0.00703 0.01308 0.35096 0 0.25847 0 3.6196 0.33629 0.38933 0.14647
TRP_496 -9.2305 0.78694 4.0003 -1.07334 0.13093 0.51047 1.72079 -2.60482 -0 -0 -1.99972 -0.25648 0 0 0 0 0 -0.02448 0.07572 0 1.71485 -0.0695 0 1.6906 0.44226 0.77956 -3.4064
LEU_497 -9.27685 1.90143 1.86674 -0.53321 0.211 0.13471 2.09315 -2.27612 -0 -0 -1.37256 0.19831 0 0 0 0 0 -0.04082 0.10381 0.27266 0 -0.28376 0 0.18072 0.20571 1.09687 -5.51821
PHE_498 -6.20771 0.47974 3.25475 -0.6401 0.06057 0.41359 1.9391 -2.11591 -0 -0 -1.30571 0.35537 0 0 0 0 0 0.04686 0.22073 0 2.33845 -0.15488 0 1.0402 0.73548 0.78431 1.24486
PHE_499 -7.10094 0.70237 4.23201 -0.90616 0.0599 0.22626 2.92306 -2.6323 -0.00236 -0.02659 -2.49743 -0.05846 0 0 0 0 0 0.01598 0.01503 0 1.89992 -0.34396 0 1.0402 1.04297 0.58763 -0.82284
THR_500 -6.47069 1.04358 5.02969 -0.21324 0.13058 0.07803 3.08621 -2.66754 -0.02117 -0.09372 -3.58912 -0.19276 0 0 0 0 0 0.70806 0.00237 0.06954 0 0.03724 2.26752 -1.0874 5.985 1.58431 5.6865
PRO_501 -9.08815 1.79527 5.06325 -0.06652 7e-05 0.04291 1.77321 -2.46291 -0 -0 -1.86582 0.65127 0 0 0 0 0 0.01513 0.02791 0.08189 0 0.52613 0 -2.4119 6.29476 1.64344 2.01994
ALA_502 -3.84553 0.21273 3.54266 -0.02318 0 0 1.92959 -2.11096 -0 -0 -1.55181 -0.36453 0 0 0 0 0 0.03201 0 0 0 -0.34763 0 1.8394 0.44081 0.55758 0.31115
VAL_503 -5.3713 0.43243 3.57144 -0.30056 0.1932 0.06727 2.2987 -2.28972 -0.02561 -0.12575 -1.86062 -0.12062 0 0 0 0 0 -0.04714 0.00027 0.10508 0 -0.40074 0 1.9342 -0.16586 0.25343 -1.85192
CYS_504 -5.67426 0.47227 3.92376 -0.04872 0 0.01589 2.86934 -2.17701 -0.01889 -0.08543 -2.71867 0.01517 0 0 0 0 0 -0.03967 0.0114 0.30247 0 0.2806 0 3.6196 0.05721 0.30562 1.11069
LEU_505 -7.82875 0.89795 3.6762 -0.71857 0.26628 0.33658 2.69566 -2.69292 -0 -0 -3.20769 -0.01612 0 0 0 0 0 -0.13981 0.05821 1.39189 0 -0.10275 0 0.18072 0.00077 0.4532 -4.74917
ALA_506 -5.50204 0.53464 4.02982 -0.02367 0 0 2.88267 -2.61275 -0 -0 -2.44104 -0.36668 0 0 0 0 0 -0.08344 0 0 0 -0.40993 0 1.8394 -0.35932 0.38612 -2.12623
THR_507 -6.51998 0.57545 5.78091 -0.20941 0.20538 0.07852 2.79208 -2.9562 -0.02686 -0.13107 -2.05778 -0.51589 0 0 0 0 0 0.01714 0.01247 0.13389 0 0.03535 2.38411 -1.0874 -0.32719 0.29969 -1.5168
PHE_508 -9.93532 1.33278 3.14345 -0.67656 0.29149 0.39529 2.03038 -2.70467 -0.01829 -0.08331 -1.06786 0.27883 0 0 0 0 0 0.11542 0.48945 0 2.72881 -0.04722 0 1.0402 -0.00938 0.57013 -2.12637
LEU_509 -7.29748 0.56057 4.71211 -0.48467 0.23755 0.1103 2.63267 -2.86622 -0 -0 -2.18242 0.20922 0 0 0 0 0 -0.00688 0.13705 0.43445 0 -0.2582 0 0.18072 -0.11458 0.6012 -3.39462
PHE_510 -9.34969 0.74708 6.40081 -0.51626 0.23741 0.22198 3.40518 -3.68583 -0.02426 -0.12213 -2.71928 -0.19337 0 0 0 0 0 0.00742 0.02493 0 3.11795 -0.02673 0 1.0402 -0.22397 0.57393 -1.08463
SER_511 -4.43522 0.31968 5.57423 -0.02229 0 0.052 2.30341 -2.54952 -0.0047 -0.05184 -2.73546 -0.66612 0 0 -0.29513 0 0 0.04347 0.00259 0.62162 0 0.37869 0.60742 -0.77834 0.18752 0.59214 -0.85585
LEU_512 -5.55779 0.44374 3.74097 -0.64726 0.38897 0.27198 1.46609 -1.99592 -0 -0 -0.43868 -0.12029 0 0 0 0 0 0.00454 0.13136 1.44314 0 -0.21286 0 0.18072 0.27973 0.47847 -0.1431
ILE_513 -4.69855 0.36766 3.63306 -0.50184 0.37936 0.10238 1.48853 -1.97709 -0 -0 -0.72169 0.05 0 0 0 0 0 -0.06707 0.08049 0.51797 0 -0.45647 0 0.73287 0.00636 0.39861 -0.66542
LYS_514 -4.72323 0.32005 6.45976 -0.29212 0.02323 0.12415 3.33787 -2.6811 -0 -0 -5.57615 -0.0545 0 0 -0.58259 -0.34932 0 0.28239 0.06701 1.7076 0 -0.00612 0 -1.5107 -0.18502 0.33809 -3.30071
TYR_515 -5.15348 0.54793 4.60092 -0.94982 0.22274 0.5045 2.28049 -2.30474 -0.02426 -0.12213 -1.93496 -0.41578 0 0 0 -0.59641 0 0.03095 0.00309 0 3.20958 0.20663 0.39717 1.2797 0.36672 0.44539 2.59421
THR_516 -4.50671 0.7909 3.72548 -0.16308 0.07517 0.06069 1.74188 -1.90653 -0.02335 -0.26368 -2.05596 -0.32665 0 0 -0.65966 0 0 0.03868 0.04828 0.04756 0 0.04854 2.52188 -1.0874 0.67357 1.04801 -0.17238
PRO_517 -4.12305 0.64384 1.69552 -0.13143 0.00191 0.09658 0.63401 -0.93584 -0.0007 -0.01865 -0.01307 0.21119 0 0 0 0 0 -0.05287 0.12753 0.25716 0 -0.9708 0 -2.4119 -0.31214 1.07045 -4.23228
LEU_518 -8.69504 1.23334 2.68946 -0.44259 0.16357 0.07929 2.03001 -2.37494 -0.00012 -0.00213 -1.67211 0.1674 0 0 0 0 0 1.69106 0.03179 0.51931 0 -0.26861 0 0.18072 -0.49917 0.98564 -4.18312
THR_519 -5.10852 0.39155 3.33998 -0.22014 0.30832 0.08277 2.17645 -1.90415 -0.0007 -0.01865 -1.8333 -0.33017 0 0 -0.98478 -0.56263 0 0.67894 3e-05 0.19113 0 0.01111 2.45908 -1.0874 0.18229 2.19339 -0.03541
TYR_520 -8.51773 0.81249 1.65925 -0.74038 0.10344 0.42525 1.57568 -1.90088 -0.01346 -0.13792 -0.391 -0.16741 0 0 -0.45815 0 0 0.00716 0.04799 0 2.39378 0.18599 0.01929 1.2797 0.5187 2.30363 -0.99457
ASN_521 -3.96291 0.56698 3.75281 -0.1475 0.00395 0.19424 2.04914 -1.76893 -0 -0 -1.81303 -0.82664 0 0 -0.98974 -0.3896 0 0.34365 0.03111 0 3.4129 -0.3666 0 -0.93687 0.6911 1.22539 1.06947
LYS_522 -1.99877 0.66511 2.93412 -0.29009 0.03013 0.12345 1.18495 -1.25808 -0.00012 -0.00213 -0.5174 0.32499 0 0 -0.98974 0 0 0.01645 0.0028 1.20988 0 0.74815 0 -1.5107 1.22859 0.84169 2.74328
LYS_523 -2.77078 0.45966 2.30384 -0.3489 0.03874 0.15213 0.51267 -1.02256 -0 -0 0.22167 0.16488 0 0 0 0 0 0.36622 0.03085 1.27347 0 -0.04209 0 -1.5107 1.06464 0.6808 1.57456
TYR_524 -5.72887 0.50467 3.59341 -1.03725 0.2391 0.78503 1.56786 -1.70308 -0 -0 -2.15419 -0.14111 0 0 -0.61713 -0.73877 0 0.06001 0.89599 0 3.38103 0.16855 0.0004 1.2797 0.5168 1.4814 2.35355
THR_525 -3.78694 0.16195 3.03241 -0.17312 0.09211 0.06595 2.04486 -1.60296 -0 -0 -1.38042 -0.24585 0 0 -0.61713 0 0 -0.02515 0.00534 0.16377 0 1.31411 2.25021 -1.0874 5.76286 1.69569 7.67027
TYR_526 -11.2955 1.99503 3.51123 -0.51006 0.19566 0.23465 2.32596 -2.85768 -0.01348 -0.10875 -0.2912 -0.13385 0 0 -0.45815 0 0 0.02497 0.00307 0 3.73175 -0.10011 0.09477 1.2797 5.6536 1.67816 4.95983
PRO_527 -3.54291 0.52649 3.13654 -0.12111 0.00525 0.0887 1.53769 -1.43674 -0 -0 -1.36739 0.2244 0 0 0 0 0 -0.10812 0.02421 0.10818 0 -0.98578 0 -2.4119 -0.19661 1.44441 -3.07469
TRP_528 -5.0898 0.47679 2.57199 -1.41048 0.12392 0.66497 1.99397 -1.93042 -0 -0 -1.68768 -0.27592 0 0 0 0 0 -0.02801 0.00872 0 1.93093 -0.2539 0 1.6906 -0.12723 0.39125 -0.95029
TRP_529 -6.42998 0.80059 2.7122 -1.18735 0.16244 0.35947 1.76129 -2.21024 -0 -0 -0.79284 -0.64266 0 0 0 0 0 -0.05377 0.84755 0 1.75828 0.1545 0 1.6906 -0.03696 0.53966 -0.56724
GLY_530 -5.13058 0.85312 4.11048 -5e-05 0 0 2.06466 -2.46372 -0 -0 -2.57702 -0.44007 0 0 0 0 0 -0.06864 0 0 0 0.50475 0 0.83697 -0.06172 0.45698 -1.91486
ASP_531 -6.32639 0.52824 7.6997 -0.11177 0.00374 0.34237 3.18724 -3.68761 -0.03203 -0.27616 -3.43651 -0.53196 0 0 0 -0.59641 0 0.18622 0.02575 0 2.42726 -0.2323 0 -2.3716 0.02786 0.28258 -2.89178
ALA_532 -5.04368 0.27731 3.2893 -0.0204 0 0 2.34132 -2.3257 -0 -0 -1.8657 -0.37469 0 0 0 0 0 0.07912 0 0 0 -0.17808 0 1.8394 -0.28792 0.35274 -1.91697
LEU_533 -6.84994 0.65322 4.97187 -0.46687 0.17284 0.10522 2.69328 -2.86706 -0.01227 -0.04878 -2.48026 0.22095 0 0 0 0 0 -0.0225 0.05736 0.46724 0 -0.24374 0 0.18072 -0.21811 0.39418 -3.29266
GLY_534 -5.41372 0.56991 4.90773 -5e-05 0 0 2.69604 -2.86387 -0.0187 -0.09042 -2.64999 -0.41812 0 0 0 0 0 -0.0847 0 0 0 -0.05135 0 0.83697 0.65172 0.32083 -1.60771
TRP_535 -9.2519 0.64628 4.38022 -1.02052 0.39022 0.63587 2.38499 -3.02549 -0.01165 -0.07001 -2.16078 -0.68818 0 0 0 0 0 0.22077 0.49773 0 3.29226 -0.45941 0 1.6906 1.04094 0.36256 -1.1455
LEU_536 -5.36351 0.1206 4.42099 -0.47403 0.24658 0.11221 2.20723 -2.38912 -0.00336 -0.0265 -2.61093 0.25502 0 0 0 0 0 -0.0472 0.05615 0.37185 0 -0.2718 0 0.18072 0.16679 0.58565 -2.46266
LEU_537 -6.04772 0.52614 4.59864 -0.47347 0.14916 0.10779 2.67401 -2.57358 -0 -0 -3.60765 0.22306 0 0 0 0 0 0.00219 0.06606 0.42699 0 -0.24175 0 0.18072 -0.20248 0.49111 -3.7008
ALA_538 -6.32418 0.91868 3.36921 -0.02201 0 0 2.43207 -2.82461 -0.01227 -0.04878 -2.53373 -0.32011 0 0 0 0 0 -0.03155 0 0 0 -0.01483 0 1.8394 -0.06883 0.39077 -3.25076
LEU_539 -7.21145 0.49641 3.85717 -0.65649 0.2124 0.23274 2.66526 -2.66214 -0.0187 -0.09042 -2.07237 0.08879 0 0 0 0 0 -0.02679 0.15821 0.88965 0 -0.23971 0 0.18072 -0.09103 0.41333 -3.8744
SER_540 -5.10112 0.42785 5.84771 -0.03115 0 0.02157 2.91579 -2.81499 -0.01165 -0.07001 -3.42386 0.00729 0 0 0 0 0 -0.01955 0.05207 0.50414 0 0.29163 1.72904 -0.77834 -0.12913 0.43983 -0.14289
SER_541 -5.47616 0.35615 5.37737 -0.0311 6e-05 0.02142 2.57046 -2.63552 -0.01648 -0.05868 -2.38631 -0.01374 0 0 0 0 0 0.1642 9e-05 0.51361 0 0.30479 1.79513 -0.77834 -0.06026 0.38976 0.03646
MET_542 -7.80268 0.76989 4.98907 -0.74113 0.19948 0.29562 2.08056 -2.48857 -0 -0 -1.44448 -0.20588 0 0 0 0 0 -0.02178 0.0228 2.81719 0 0.07418 0 0.60916 0.10112 0.4083 -0.33713
ILE_543 -6.49631 0.6607 4.52711 -0.51146 0.38601 0.10877 2.72587 -2.55855 -0 -0 -2.07475 -0.08997 0 0 0 0 0 -0.01949 0.04125 1.03385 0 -0.13198 0 0.73287 0.01372 0.53144 -1.12091
CYS_544 -6.45588 0.74501 3.82562 -0.05907 0.00415 0.02221 2.28261 -2.27836 -0 -0 -2.16733 0.05507 0 0 0 0 0 0.01903 0.00444 0.48763 0 0.47321 0 3.6196 0.02739 0.91572 1.52105
ILE_545 -8.34538 1.74344 2.86364 -0.6837 0.68094 0.16456 1.79926 -2.4273 -0.01648 -0.05868 -0.90804 0.21011 0 0 0 0 0 0.21283 0.08934 0.57989 0 -0.50052 0 0.73287 5.91178 2.61218 4.66076
PRO_546 -4.01056 0.91028 2.91719 -0.0791 0 0.04921 1.57483 -1.2955 -0.0013 -0.01064 -0.76848 0.71271 0 0 0 0 0 0.31824 0.08611 0.49023 0 -0.05849 0 -2.4119 5.5487 2.49583 6.46734
ALA_547 -6.15366 1.66901 3.83623 -0.02745 0.00365 0 3.40663 -2.85515 -0.00647 -0.06005 -3.22935 -0.42263 0 0 0 0 0 -0.19712 0 0 0 -0.21951 0 1.8394 -0.17837 0.94301 -1.65182
TRP_548 -8.01863 0.92182 4.76287 -0.65198 0.13065 0.32228 2.92583 -2.93046 -0 -0 -2.0099 -0.41902 0 0 0 0 0 -0.02248 0.04217 0 3.19473 -0.16562 0 1.6906 0.20779 0.73905 0.71971
SER_549 -4.79856 0.50887 4.85065 -0.02591 0 0.04149 2.26834 -2.45673 -0.00019 -0.00102 -1.6446 -1.09113 0 0 0 0 0 -0.0196 0.00679 0.39618 0 0.17637 0.60389 -0.77834 -0.06698 0.51261 -1.51789
ILE_550 -5.75273 0.82609 4.77325 -0.49742 0.39394 0.09955 2.88436 -2.62016 -0.01754 -0.13398 -2.23115 -0.02897 0 0 0 0 0 -0.0443 0.0097 0.6587 0 -0.48865 0 0.73287 -0.20156 0.45821 -1.17978
TYR_551 -5.98765 0.32617 3.88773 -0.59812 0.07636 0.27556 2.00188 -2.35268 -0.00022 -0.00093 -0.53054 -0.27875 0 0 0 0 0 0.00524 0.01361 0 2.70163 0.09436 0.00467 1.2797 -0.11907 0.39827 1.19722
LYS_552 -4.80059 0.36437 5.46018 -0.36218 0.0377 0.18188 2.12863 -2.29925 -0.00647 -0.06005 -2.99596 0.31808 0 0 0 -0.35184 0 -0.04244 0.08684 2.49119 0 -0.03611 0 -1.5107 -0.28526 0.36819 -1.31379
LEU_553 -5.7579 0.75801 3.02512 -0.5288 0.28475 0.13601 1.6744 -2.13879 -0 -0 -1.13885 0.24442 0 0 0 0 0 -0.03261 0.07391 0.2961 0 -0.27863 0 0.18072 -0.19196 0.54507 -2.84904
ARG_554 -4.76137 0.28811 3.7253 -0.79311 0.11983 0.57396 1.32947 -1.88844 -0.01665 -0.12529 -1.07938 0.52166 0 0 0 0 0 0.03844 0.09392 2.55187 0 -0.05732 0 -1.2888 -0.25796 0.57177 -0.45399
THR_555 -4.13197 0.5195 2.54126 -0.14935 0.04687 0.05209 1.31342 -1.40126 -0 -0 0.31183 -0.32812 0 0 0 0 0 -0.0178 0.02852 0.26959 0 -0.22775 2.33368 -1.0874 -0.16649 0.58769 0.49431
LEU_556 -3.06705 0.12622 1.4105 -0.50366 0.2425 0.1551 0.06762 -0.8803 -0.0003 -0.00113 0.42731 -0.01281 0 0 0 0 0 0.01297 0.03521 0.53315 0 0.1578 0 0.18072 0.11786 0.43235 -0.56593
LYS_557 -1.91476 0.14535 1.4501 -0.30113 0.03942 0.14028 0.55766 -0.72375 -0.0003 -0.00113 0.93594 -0.05059 0 0 0 0 0 0.01603 0.03332 1.7814 0 0.00353 0 -1.5107 0.55698 0.29422 1.45185
GLY_558 -2.21501 0.29051 2.66899 -0.00033 0 0 0.95397 -1.19028 -0 -0 -0.98715 -0.14618 0 0 -0.39701 0 0 -0.03232 0 0 0 -0.4878 0 0.83697 0.16798 0.71497 0.17731
PRO_559 -4.04412 0.59964 4.20211 -0.1288 0.00228 0.09365 1.49072 -1.70436 -0.00607 -0.0497 -1.62474 0.21326 0 0 0 0 0 -0.06084 0.05312 0.18403 0 -1.08701 0 -2.4119 -0.73265 0.78886 -4.22252
LEU_560 -5.011 0.40545 4.05007 -0.7002 0.235 0.28166 1.43003 -2.13744 -0 -0 -0.80625 0.13255 0 0 0 0 0 -0.01216 0.00929 0.78744 0 -0.15426 0 0.18072 -0.29123 0.45104 -1.1493
ARG_561 -4.1464 0.20104 4.44992 -0.76019 0.10772 0.50263 1.38186 -2.00467 -0 -0 -0.606 0.33826 0 0 0 0 0 0.04776 0.01183 1.43996 0 -0.06383 0 -1.2888 -0.05718 0.26171 -0.18441
GLU_562 -5.28292 0.33968 5.7842 -0.33541 0.05388 0.36484 1.9479 -2.43725 -0.01068 -0.08561 -1.79921 -0.54981 0 0 0 0 0 -0.02583 0.04322 0 4.07411 -0.09094 0 -2.7348 -0.30981 0.15492 -0.89953
ARG_563 -9.8859 0.74618 9.64956 -0.76768 0.05217 0.47689 3.73838 -4.50289 -0 -0 -3.55242 0.34351 0 0 -0.39701 0 0 -0.03346 0.65671 1.44818 0 -0.03612 0 -1.2888 -0.27074 0.59805 -3.02538
LEU_564 -4.3782 0.2487 3.61616 -0.481 0.1816 0.11324 1.53202 -1.93499 -0.00607 -0.0497 -0.98472 0.23281 0 0 0 0 0 -0.02034 0.03709 0.33063 0 -0.27947 0 0.18072 -0.30163 0.64681 -1.31634
ARG_565 -3.74127 0.12183 4.05574 -0.45757 0.06714 0.23601 1.18441 -1.80773 -0 -0 -0.8039 0.35274 0 0 0 0 0 -0.04005 0.14004 2.03111 0 -0.11085 0 -1.2888 -0.24649 0.29197 -0.01567
GLN_566 -3.85795 0.16961 3.26653 -0.41851 0.14861 0.28094 1.18273 -1.60411 -0.01068 -0.08561 -1.28551 -0.68165 0 0 0 0 0 0.08815 0.06264 0 3.46104 -0.01809 0 -0.18838 -0.00067 0.46426 0.97334
LEU_567 -4.30104 0.26345 2.5453 -0.51612 0.25569 0.1392 1.31405 -1.50744 -0 -0 -1.06625 0.02352 0 0 0 0 0 -0.01905 0.13993 1.06983 0 -0.1907 0 0.18072 0.28258 0.49239 -0.89393
VAL_568 -1.67526 0.15763 0.891 -0.27403 0.15647 0.06073 0.17565 -0.66288 -0 -0 -0.04661 -0.44521 0 0 0 0 0 -0.05849 0.00751 0.20586 0 -0.62198 0 1.9342 0.09451 0.26511 0.16422
CYS_569 -3.02126 0.86869 1.09274 -0.06709 0 0.03534 0.46085 -0.77011 -0 -0 -0.79964 -0.01138 0 0 0 0 0 0.34858 0.0902 0.17458 0 -0.37953 0 3.6196 1.19921 0.90449 3.74526
PRO_570 -2.29693 0.50957 0.57132 -0.19772 0.00393 0.14161 0.2541 -0.41987 -0 -0 -1.01235 0.05048 0 0 0 0 0 0.03991 0.00931 0.32282 0 -0.77276 0 -2.4119 1.19863 0.96961 -3.04023
ALA_571 -3.12161 0.33719 0.49034 -0.0218 0 0 0.17292 -0.78542 -0 -0 -0.44503 -0.39936 0 0 0 0 0 -0.00037 0 0 0 -0.54968 0 1.8394 -0.13063 0.22587 -2.38818
GLU_572 -2.1279 0.07682 2.82721 -0.35286 0.10482 0.45692 1.00864 -1.10579 -0 -0 -2.40125 -0.49304 0 0 0 -0.60485 0 0.08062 0.00581 0 2.77445 0.37607 0 -2.7348 0.28928 0.21439 -1.60545
ASP_573 -2.99299 0.36105 3.50313 -0.10393 0.00674 0.29984 1.61292 -1.41446 -0 -0 -3.51121 -1.25824 0 0 -0.85694 -0.35184 0 -0.00337 0.05269 0 2.35758 -0.1486 0 -2.3716 0.34076 0.28924 -4.18924
LEU_574 -3.36357 0.53177 2.1998 -0.44664 0.1146 0.12635 1.03559 -1.25515 -0 -0 -1.8817 -0.01334 0 0 -1.35353 0 0 0.00489 0.22955 2.08205 0 -0.13501 0 0.18072 1.10574 0.91885 0.081
PRO_575 -5.13043 0.8456 1.86192 -0.19984 0.00257 0.14229 0.13183 -0.87323 -0 -0 -0.19363 0.0156 0 0 0 0 0 -0.01412 0.02683 0.61214 0 -0.98808 0 -2.4119 0.77551 0.98926 -4.40766
GLN_576 -2.61032 0.20252 2.02806 -0.62622 0.12557 0.67546 0.47496 -1.10327 -0 -0 -0.80114 -0.71296 0 0 -0.49659 0 0 0.01702 0.07484 0 2.10415 -0.01973 0 -0.18838 -0.35475 0.33834 -0.87244
LYS_577 -3.34533 0.32372 1.88704 -0.50906 0.09993 0.18552 0.24027 -0.87308 -0 -0 0.02182 0.19488 0 0 0 0 0 -0.00204 0.01275 2.18026 0 -0.12484 0 -1.5107 0.17449 0.24366 -0.80071
ASN_578 -1.96271 0.15118 1.93387 -0.15691 0.01012 0.20738 0.79863 -0.84406 -0 -0 -0.74162 -0.89678 0 0 -1.02197 0 0 0.03915 0.0085 0 1.81833 -0.20394 0 -0.93687 0.23995 0.20332 -1.35443
GLN_579 -4.0844 0.51004 3.39729 -0.66981 0.12175 0.4734 1.49932 -1.60877 -0 -0 -2.52726 -0.41015 0 0 -2.49209 0 0 0.03231 0.12505 0 2.85813 0.27009 0 -0.18838 0.68085 0.91408 -1.09855
PRO_580 -3.34191 0.57532 2.01648 -0.19938 0.003 0.14046 0.65049 -0.76932 -0 -0 -1.3857 0.04533 0 0 -0.89748 0 0 0.01226 0.01013 0.35436 0 -0.83879 0 -2.4119 0.50129 0.9642 -4.57116
GLU_581 -1.77067 0.32961 1.55962 -0.19096 0.02479 0.2731 0.15122 -0.64372 -0 -0 -0.1371 -0.62042 0 0 0 0 0 0.07169 0.0314 0 3.11823 -0.05435 0 -2.7348 -0.08041 0.73357 0.06082
PRO_582 -1.34524 0.34389 0.87906 -0.19868 0.00597 0.1457 0.05818 -0.40959 -0 -0 -0.37812 -0.01982 0 0 0 0 0 -0.00341 0.00066 0.43063 0 -0.82679 0 -2.4119 -0.11571 0.75389 -3.09127
THR_583 -1.22588 0.10581 0.7721 -0.1035 0.06188 0.07458 0.07073 -0.46185 -0 -0 -0.20309 -0.8014 0 0 0 0 0 -0.00862 0.0019 0.09493 0 -0.57302 2.27367 -1.0874 -0.44257 0.23278 -1.21895
ALA_584 -1.12472 0.34045 0.78635 -0.02176 0 0 0.15256 -0.46157 -0 -0 0.24214 -0.42702 0 0 0 0 0 0.08645 0 0 0 -0.53933 0 1.8394 -0.23493 0.64711 1.28513
PRO_585 -1.02146 0.3389 0.51059 -0.19708 0.00447 0.1434 0.12608 -0.3128 -0 -0 -0.18022 0.02877 0 0 0 0 0 -0.00953 0.00099 0.43473 0 -0.93874 0 -2.4119 -0.2066 0.70715 -2.98326
ALA_586 -0.93958 0.04423 0.50363 -0.02121 0 0 0.01464 -0.33139 -0 -0 -0.11529 -0.41421 0 0 0 0 0 -0.00425 0 0 0 -0.56216 0 1.8394 -0.25045 0.18877 -0.04786
THR_587 -2.55677 0.43883 1.61294 -0.23064 0.18763 0.09562 0.54651 -0.85904 -0 -0 -1.15014 -0.63607 0 0 -0.70856 0 0 0.49965 0.11268 0.2237 0 0.14528 4.0965 -1.0874 0.45521 0.87746 2.06339
PRO_588 -1.92099 0.49036 1.47458 -0.20074 0.005 0.14768 0.51621 -0.6369 -0 -0 -1.22915 -0.00197 0 0 -0.70856 0 0 -0.01216 0.00606 0.47619 0 -0.88575 0 -2.4119 0.2576 1.21196 -3.42248
MET_589 -1.98279 0.2275 1.05825 -0.36235 0.09135 0.14701 0.05586 -0.58362 -0 -0 -0.2468 -0.37395 0 0 0 0 0 0.00472 0.18095 1.5931 0 -0.11191 0 0.60916 -0.20848 0.47193 0.56993
THR_590 -0.94658 0.04089 0.80517 -0.21879 0.15664 0.0927 0.08793 -0.41436 -0.00581 -0.03524 -0.20158 -1.41311 0 0 0 0 0 0.00078 0.01084 0.272 0 0.09929 2.28706 -1.0874 0.10285 0.16169 -0.20504
SER_591 -1.46135 0.05532 1.214 -0.0285 0 0.06714 0.19675 -0.57158 -0.01055 -0.05006 0.0592 -0.24434 0 0 0 0 0 -0.0051 0.0019 0.03926 0 -0.54 0.6035 -0.77834 -0.09396 0.08803 -1.45866
LEU_592 -2.65541 0.2175 1.34167 -0.62709 0.35202 0.24745 0.0438 -0.88582 -0 -0 0.42061 -0.05397 0 0 0 0 0 -0.07209 0.10065 1.3279 0 -0.27956 0 0.18072 -0.08637 0.16915 -0.25882
LEU_593 -2.70189 0.15792 2.23068 -0.46969 0.2091 0.09552 0.49984 -1.13761 -0.00473 -0.01483 -0.85552 0.0558 0 0 -0.44071 0 0 -0.00459 0.06402 0.68723 0 -0.15458 0 0.18072 0.00264 0.23623 -1.36445
ARG_594 -2.86622 0.21075 2.20667 -0.87251 0.19899 0.61272 0.43085 -1.09877 -0 -0 -0.69251 -0.06897 0 0 -0.44071 0 0 -0.0111 0.00941 1.73913 0 -0.22714 0 -1.2888 -0.17075 0.1965 -2.13246
LEU_595 -1.56258 0.0582 0.82777 -0.69769 0.35798 0.2512 0.0039 -0.55308 -0 -0 -0.10415 -0.23069 0 0 0 0 0 0.005 0.15478 0.76593 0 0.70113 0 0.18072 0.50875 0.2387 0.90586
THR_596 -1.39609 0.05282 0.87448 -0.22271 0.15289 0.09261 0.04732 -0.53949 -0.01021 -0.06945 0.03941 -1.3585 0 0 0 0 0 0.03559 0.02045 0.73613 0 -0.01699 2.29524 -1.0874 0.57229 0.23471 0.4531
GLU_597 -1.668 0.04907 1.16448 -0.36015 0.08783 0.49139 0.04732 -0.61218 -0.01021 -0.06945 -0.07519 -0.53361 0 0 0 0 0 -0.00767 0.00261 0 3.05318 0.12394 0 -2.7348 0.07379 0.12028 -0.85739
LEU_598 -1.1907 0.0508 0.89151 -0.46944 0.21693 0.08843 0 -0.44418 -0 -0 -0.01377 0.17511 0 0 0 0 0 -0.00259 0.0266 0.46343 0 -0.36232 0 0.18072 -0.03714 0.07741 -0.34921
GLU_599 -1.6122 0.1147 1.79195 -0.29254 0.07483 0.32638 0.49565 -0.72519 -0 -0 -0.6181 -0.31677 0 0 0 -0.97209 0 0.03845 0.0809 0 3.09894 -0.18031 0 -2.7348 0.01503 0.17005 -1.2451
SER_600 -1.47754 0.16245 1.50487 -0.03085 0 0.07125 0.06932 -0.71079 -0 -0 0.17341 -0.30141 0 0 0 0 0 0.07831 0.00011 0.10991 0 -0.47706 0.6013 -0.77834 0.0138 0.22157 -0.76969
ASN_601 -1.63182 0.10007 1.94096 -0.16906 0.0055 0.25879 0.58133 -0.84249 -0 -0 -0.48348 -0.74113 0 0 0 -0.97209 0 0.0017 0.00229 0 2.21176 0.45749 0 -0.93687 0.05104 0.1889 0.0229
CYS:CtermProteinFull_602 -0.39094 0.03415 0.46052 -0.17773 0.19037 0.12477 0.01636 -0.18502 -0 -0 -0.36781 -2.66801 0 0 0 0 0 0 0.00319 0.06748 0 0 0 3.6196 0.19065 0.20997 1.12758
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 642084 DOMAINID 636078 MODEL 2 mGAT2_ab
MODEL     2
REMARK    Rerank model02.pdb score: 371.357
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 18.095495
REMARK    SCORE          fa_atr:       -3666.174
REMARK    SCORE         p_aa_pp:         -80.858
REMARK    SCORE atom_pair_constraint:       -1995.137
REMARK    SCORE     total_score:       -2791.027
REMARK    SCORE     lk_ball_wtd:         -88.450
REMARK    SCORE    fa_intra_rep:           7.014
REMARK    SCORE             ref:         422.528
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:         171.290
REMARK    SCORE          fa_rep:         495.138
REMARK    SCORE          fa_sol:        1803.982
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -777.632
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:          21.825
REMARK    SCORE     hbond_sr_bb:        -309.931
REMARK    SCORE          fa_dun:         745.530
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:         107.418
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -53.661
REMARK    SCORE           score:       -2791.027
REMARK    SCORE     hbond_bb_sc:         -78.653
REMARK    SCORE        hbond_sc:         -29.171
REMARK    SCORE     cart_bonded:         513.914
ATOM      1  N   MET A   1      -0.189   0.164   1.035  1.00 36.830          N  
ATOM      2  CA  MET A   1       1.193   0.151   1.509  1.00 36.470          C  
ATOM      3  C   MET A   1       1.831   1.501   1.221  1.00 36.130          C  
ATOM      4  O   MET A   1       1.204   2.349   0.589  1.00 36.030          O  
ATOM      5  CB  MET A   1       1.978  -0.971   0.819  1.00 51.200          C  
ATOM      6  CG  MET A   1       1.379  -2.389   0.991  1.00 51.200          C  
ATOM      7  SD  MET A   1       1.338  -2.965   2.707  1.00 51.200          S  
ATOM      8  CE  MET A   1       3.057  -3.368   3.031  1.00 51.200          C  
ATOM      9 1H   MET A   1      -0.742  -0.482   1.580  1.00 44.200          H  
ATOM     10 2H   MET A   1      -0.565   1.096   1.135  1.00 44.200          H  
ATOM     11 3H   MET A   1      -0.217  -0.102   0.062  1.00 44.200          H  
ATOM     12  HA  MET A   1       1.199  -0.002   2.586  1.00 43.760          H  
ATOM     13 1HB  MET A   1       2.027  -0.765  -0.251  1.00 61.440          H  
ATOM     14 2HB  MET A   1       2.999  -0.982   1.186  1.00 61.440          H  
ATOM     15 1HG  MET A   1       0.366  -2.421   0.594  1.00 61.440          H  
ATOM     16 2HG  MET A   1       1.980  -3.095   0.413  1.00 61.440          H  
ATOM     17 1HE  MET A   1       3.157  -3.730   4.056  1.00 61.440          H  
ATOM     18 2HE  MET A   1       3.383  -4.146   2.338  1.00 61.440          H  
ATOM     19 3HE  MET A   1       3.680  -2.490   2.901  1.00 61.440          H  
ATOM     20  N   GLU A   2       3.065   1.692   1.681  1.00 36.010          N  
ATOM     21  CA  GLU A   2       3.823   2.927   1.481  1.00 35.750          C  
ATOM     22  C   GLU A   2       5.309   2.621   1.637  1.00 35.530          C  
ATOM     23  O   GLU A   2       5.664   1.605   2.242  1.00 35.710          O  
ATOM     24  CB  GLU A   2       3.360   4.007   2.470  1.00 50.150          C  
ATOM     25  CG  GLU A   2       4.001   5.418   2.319  1.00 50.150          C  
ATOM     26  CD  GLU A   2       3.800   6.032   0.976  1.00 50.150          C  
ATOM     27  OE1 GLU A   2       4.425   5.544   0.054  1.00 50.150          O  
ATOM     28  OE2 GLU A   2       3.050   6.978   0.859  1.00 50.150          O  
ATOM     29  H   GLU A   2       3.523   0.956   2.195  1.00 43.210          H  
ATOM     30  HA  GLU A   2       3.653   3.283   0.464  1.00 42.900          H  
ATOM     31 1HB  GLU A   2       2.282   4.134   2.376  1.00 60.180          H  
ATOM     32 2HB  GLU A   2       3.558   3.659   3.475  1.00 60.180          H  
ATOM     33 1HG  GLU A   2       3.552   6.070   3.058  1.00 60.180          H  
ATOM     34 2HG  GLU A   2       5.059   5.384   2.531  1.00 60.180          H  
ATOM     35  N   ASN A   3       6.166   3.469   1.071  1.00 35.190          N  
ATOM     36  CA  ASN A   3       7.618   3.339   1.254  1.00 35.000          C  
ATOM     37  C   ASN A   3       8.335   4.667   0.961  1.00 34.710          C  
ATOM     38  O   ASN A   3       7.700   5.659   0.611  1.00 34.710          O  
ATOM     39  CB  ASN A   3       8.152   2.197   0.400  1.00 49.080          C  
ATOM     40  CG  ASN A   3       9.335   1.486   1.026  1.00 49.080          C  
ATOM     41  OD1 ASN A   3      10.170   2.120   1.683  1.00 49.080          O  
ATOM     42  ND2 ASN A   3       9.413   0.193   0.834  1.00 49.080          N  
ATOM     43  H   ASN A   3       5.762   4.264   0.553  1.00 42.230          H  
ATOM     44  HA  ASN A   3       7.815   3.096   2.296  1.00 42.000          H  
ATOM     45 1HB  ASN A   3       7.363   1.467   0.222  1.00 58.890          H  
ATOM     46 2HB  ASN A   3       8.455   2.588  -0.571  1.00 58.890          H  
ATOM     47 1HD2 ASN A   3      10.172  -0.326   1.227  1.00 58.890          H  
ATOM     48 2HD2 ASN A   3       8.711  -0.277   0.297  1.00 58.890          H  
ATOM     49  N   ARG A   4       9.659   4.694   1.092  1.00 34.540          N  
ATOM     50  CA  ARG A   4      10.414   5.915   0.802  1.00 34.340          C  
ATOM     51  C   ARG A   4      11.847   5.688   0.352  1.00 34.000          C  
ATOM     52  O   ARG A   4      12.520   4.763   0.811  1.00 34.120          O  
ATOM     53  CB  ARG A   4      10.455   6.806   2.043  1.00 48.160          C  
ATOM     54  CG  ARG A   4      11.047   6.161   3.298  1.00 48.160          C  
ATOM     55  CD  ARG A   4      12.508   6.429   3.551  1.00 48.160          C  
ATOM     56  NE  ARG A   4      12.764   7.714   4.209  1.00 48.160          N  
ATOM     57  CZ  ARG A   4      13.984   8.317   4.259  1.00 48.160          C  
ATOM     58  NH1 ARG A   4      15.025   7.768   3.656  1.00 48.160          N  
ATOM     59  NH2 ARG A   4      14.153   9.449   4.924  1.00 48.160          N  
ATOM     60  H   ARG A   4      10.134   3.853   1.399  1.00 41.450          H  
ATOM     61  HA  ARG A   4       9.898   6.450   0.005  1.00 41.210          H  
ATOM     62 1HB  ARG A   4      11.065   7.654   1.839  1.00 57.790          H  
ATOM     63 2HB  ARG A   4       9.450   7.162   2.284  1.00 57.790          H  
ATOM     64 1HG  ARG A   4      10.530   6.599   4.141  1.00 57.790          H  
ATOM     65 2HG  ARG A   4      10.890   5.086   3.282  1.00 57.790          H  
ATOM     66 1HD  ARG A   4      12.888   5.639   4.194  1.00 57.790          H  
ATOM     67 2HD  ARG A   4      13.056   6.424   2.630  1.00 57.790          H  
ATOM     68  HE  ARG A   4      11.974   8.169   4.696  1.00 57.790          H  
ATOM     69 1HH1 ARG A   4      14.924   6.900   3.153  1.00 57.790          H  
ATOM     70 2HH1 ARG A   4      15.930   8.217   3.700  1.00 57.790          H  
ATOM     71 1HH2 ARG A   4      13.383   9.872   5.426  1.00 57.790          H  
ATOM     72 2HH2 ARG A   4      15.064   9.881   4.960  1.00 57.790          H  
ATOM     73  N   ALA A   5      12.341   6.604  -0.473  1.00 33.650          N  
ATOM     74  CA  ALA A   5      13.749   6.647  -0.836  1.00 33.390          C  
ATOM     75  C   ALA A   5      14.077   8.048  -1.302  1.00 33.030          C  
ATOM     76  O   ALA A   5      13.200   8.759  -1.800  1.00 33.030          O  
ATOM     77  CB  ALA A   5      14.076   5.627  -1.908  1.00 46.850          C  
ATOM     78  H   ALA A   5      11.714   7.302  -0.875  1.00 40.380          H  
ATOM     79  HA  ALA A   5      14.344   6.435   0.051  1.00 40.070          H  
ATOM     80 1HB  ALA A   5      15.135   5.687  -2.151  1.00 56.220          H  
ATOM     81 2HB  ALA A   5      13.842   4.628  -1.544  1.00 56.220          H  
ATOM     82 3HB  ALA A   5      13.503   5.824  -2.790  1.00 56.220          H  
ATOM     83  N   SER A   6      15.331   8.454  -1.192  1.00 32.780          N  
ATOM     84  CA  SER A   6      15.660   9.770  -1.693  1.00 32.500          C  
ATOM     85  C   SER A   6      15.296   9.836  -3.166  1.00 32.130          C  
ATOM     86  O   SER A   6      15.576   8.909  -3.928  1.00 32.210          O  
ATOM     87  CB  SER A   6      17.137  10.050  -1.512  1.00 45.610          C  
ATOM     88  OG  SER A   6      17.487  10.074  -0.154  1.00 45.610          O  
ATOM     89  H   SER A   6      16.047   7.879  -0.770  1.00 39.340          H  
ATOM     90  HA  SER A   6      15.079  10.514  -1.147  1.00 39.000          H  
ATOM     91 1HB  SER A   6      17.716   9.285  -2.027  1.00 54.730          H  
ATOM     92 2HB  SER A   6      17.382  11.008  -1.971  1.00 54.730          H  
ATOM     93  HG  SER A   6      18.430  10.270  -0.128  1.00 54.730          H  
ATOM     94  N   GLY A   7      14.697  10.950  -3.577  1.00 31.800          N  
ATOM     95  CA  GLY A   7      14.322  11.147  -4.974  1.00 31.520          C  
ATOM     96  C   GLY A   7      12.907  10.669  -5.330  1.00 31.100          C  
ATOM     97  O   GLY A   7      12.428  10.950  -6.429  1.00 31.190          O  
ATOM     98  H   GLY A   7      14.491  11.673  -2.902  1.00 38.160          H  
ATOM     99 1HA  GLY A   7      14.409  12.207  -5.213  1.00 37.820          H  
ATOM    100 2HA  GLY A   7      15.041  10.630  -5.607  1.00 37.820          H  
ATOM    101  N   THR A   8      12.209   9.994  -4.406  1.00 30.700          N  
ATOM    102  CA  THR A   8      10.861   9.502  -4.704  1.00 30.350          C  
ATOM    103  C   THR A   8       9.776  10.470  -4.253  1.00 29.880          C  
ATOM    104  O   THR A   8       8.586  10.177  -4.391  1.00 29.780          O  
ATOM    105  CB  THR A   8      10.570   8.136  -4.036  1.00 42.630          C  
ATOM    106  OG1 THR A   8      10.562   8.270  -2.588  1.00 42.630          O  
ATOM    107  CG2 THR A   8      11.649   7.156  -4.443  1.00 42.630          C  
ATOM    108  H   THR A   8      12.630   9.751  -3.502  1.00 36.840          H  
ATOM    109  HA  THR A   8      10.771   9.379  -5.782  1.00 36.420          H  
ATOM    110  HB  THR A   8       9.602   7.763  -4.364  1.00 51.160          H  
ATOM    111  HG1 THR A   8       9.741   8.715  -2.327  1.00 51.160          H  
ATOM    112 1HG2 THR A   8      11.451   6.191  -3.982  1.00 51.160          H  
ATOM    113 2HG2 THR A   8      11.651   7.051  -5.524  1.00 51.160          H  
ATOM    114 3HG2 THR A   8      12.618   7.526  -4.117  1.00 51.160          H  
ATOM    115  N   THR A   9      10.173  11.598  -3.667  1.00 29.670          N  
ATOM    116  CA  THR A   9       9.213  12.553  -3.139  1.00 29.280          C  
ATOM    117  C   THR A   9       9.489  13.960  -3.608  1.00 29.250          C  
ATOM    118  O   THR A   9      10.502  14.259  -4.245  1.00 29.440          O  
ATOM    119  CB  THR A   9       9.242  12.644  -1.604  1.00 41.150          C  
ATOM    120  OG1 THR A   9      10.421  13.364  -1.167  1.00 41.150          O  
ATOM    121  CG2 THR A   9       9.304  11.238  -1.034  1.00 41.150          C  
ATOM    122  H   THR A   9      11.160  11.781  -3.589  1.00 35.600          H  
ATOM    123  HA  THR A   9       8.213  12.274  -3.469  1.00 35.140          H  
ATOM    124  HB  THR A   9       8.351  13.150  -1.242  1.00 49.380          H  
ATOM    125  HG1 THR A   9      10.337  14.346  -1.403  1.00 49.380          H  
ATOM    126 1HG2 THR A   9       9.326  11.286   0.037  1.00 49.380          H  
ATOM    127 2HG2 THR A   9       8.428  10.678  -1.357  1.00 49.380          H  
ATOM    128 3HG2 THR A   9      10.201  10.738  -1.381  1.00 49.380          H  
ATOM    129  N   SER A  10       8.566  14.832  -3.242  1.00 29.090          N  
ATOM    130  CA  SER A  10       8.644  16.259  -3.451  1.00 29.130          C  
ATOM    131  C   SER A  10       9.572  16.828  -2.400  1.00 28.980          C  
ATOM    132  O   SER A  10      10.071  16.096  -1.529  1.00 28.870          O  
ATOM    133  CB  SER A  10       7.308  16.928  -3.227  1.00 40.770          C  
ATOM    134  OG  SER A  10       7.047  16.960  -1.844  1.00 40.770          O  
ATOM    135  H   SER A  10       7.752  14.485  -2.759  1.00 34.910          H  
ATOM    136  HA  SER A  10       9.038  16.470  -4.447  1.00 34.960          H  
ATOM    137 1HB  SER A  10       7.320  17.941  -3.627  1.00 48.920          H  
ATOM    138 2HB  SER A  10       6.524  16.376  -3.742  1.00 48.920          H  
ATOM    139  HG  SER A  10       6.207  17.447  -1.707  1.00 48.920          H  
ATOM    140  N   ASN A  11       9.822  18.134  -2.520  1.00 29.040          N  
ATOM    141  CA  ASN A  11      10.604  18.909  -1.568  1.00 28.980          C  
ATOM    142  C   ASN A  11       9.678  19.828  -0.760  1.00 28.820          C  
ATOM    143  O   ASN A  11      10.092  20.894  -0.294  1.00 28.920          O  
ATOM    144  CB  ASN A  11      11.695  19.706  -2.253  1.00 40.600          C  
ATOM    145  CG  ASN A  11      12.782  18.841  -2.827  1.00 40.600          C  
ATOM    146  OD1 ASN A  11      13.250  17.881  -2.203  1.00 40.600          O  
ATOM    147  ND2 ASN A  11      13.207  19.171  -4.023  1.00 40.600          N  
ATOM    148  H   ASN A  11       9.402  18.622  -3.298  1.00 34.850          H  
ATOM    149  HA  ASN A  11      11.068  18.221  -0.863  1.00 34.780          H  
ATOM    150 1HB  ASN A  11      11.261  20.307  -3.052  1.00 48.720          H  
ATOM    151 2HB  ASN A  11      12.145  20.392  -1.536  1.00 48.720          H  
ATOM    152 1HD2 ASN A  11      13.934  18.638  -4.460  1.00 48.720          H  
ATOM    153 2HD2 ASN A  11      12.813  19.958  -4.497  1.00 48.720          H  
ATOM    154  N   GLY A  12       8.404  19.446  -0.644  1.00 28.660          N  
ATOM    155  CA  GLY A  12       7.440  20.243   0.105  1.00 28.590          C  
ATOM    156  C   GLY A  12       6.039  19.628   0.134  1.00 28.270          C  
ATOM    157  O   GLY A  12       5.750  18.624  -0.531  1.00 28.070          O  
ATOM    158  H   GLY A  12       8.106  18.563  -1.056  1.00 34.390          H  
ATOM    159 1HA  GLY A  12       7.795  20.372   1.124  1.00 34.310          H  
ATOM    160 2HA  GLY A  12       7.387  21.239  -0.331  1.00 34.310          H  
ATOM    161  N   GLU A  13       5.149  20.254   0.901  1.00 28.320          N  
ATOM    162  CA  GLU A  13       3.789  19.752   1.061  1.00 28.110          C  
ATOM    163  C   GLU A  13       2.809  20.867   1.441  1.00 28.060          C  
ATOM    164  O   GLU A  13       3.208  21.891   2.000  1.00 28.210          O  
ATOM    165  CB  GLU A  13       3.819  18.628   2.115  1.00 39.440          C  
ATOM    166  CG  GLU A  13       2.506  17.924   2.413  1.00 39.440          C  
ATOM    167  CD  GLU A  13       1.817  17.275   1.217  1.00 39.440          C  
ATOM    168  OE1 GLU A  13       1.672  16.061   1.201  1.00 39.440          O  
ATOM    169  OE2 GLU A  13       1.387  18.009   0.344  1.00 39.440          O  
ATOM    170  H   GLU A  13       5.427  21.087   1.404  1.00 33.980          H  
ATOM    171  HA  GLU A  13       3.465  19.330   0.108  1.00 33.730          H  
ATOM    172 1HB  GLU A  13       4.531  17.860   1.808  1.00 47.330          H  
ATOM    173 2HB  GLU A  13       4.180  19.034   3.063  1.00 47.330          H  
ATOM    174 1HG  GLU A  13       2.746  17.134   3.125  1.00 47.330          H  
ATOM    175 2HG  GLU A  13       1.827  18.612   2.913  1.00 47.330          H  
ATOM    176  N   THR A  14       1.529  20.652   1.138  1.00 27.920          N  
ATOM    177  CA  THR A  14       0.457  21.592   1.478  1.00 27.930          C  
ATOM    178  C   THR A  14      -0.318  21.187   2.731  1.00 27.640          C  
ATOM    179  O   THR A  14      -0.898  20.087   2.824  1.00 27.440          O  
ATOM    180  CB  THR A  14      -0.527  21.753   0.297  1.00 39.100          C  
ATOM    181  OG1 THR A  14       0.174  22.290  -0.831  1.00 39.100          O  
ATOM    182  CG2 THR A  14      -1.681  22.695   0.667  1.00 39.100          C  
ATOM    183  H   THR A  14       1.308  19.766   0.675  1.00 33.500          H  
ATOM    184  HA  THR A  14       0.910  22.564   1.670  1.00 33.520          H  
ATOM    185  HB  THR A  14      -0.932  20.777   0.031  1.00 46.920          H  
ATOM    186  HG1 THR A  14       0.812  21.642  -1.139  1.00 46.920          H  
ATOM    187 1HG2 THR A  14      -2.351  22.790  -0.185  1.00 46.920          H  
ATOM    188 2HG2 THR A  14      -2.244  22.301   1.515  1.00 46.920          H  
ATOM    189 3HG2 THR A  14      -1.283  23.674   0.926  1.00 46.920          H  
ATOM    190  N   LYS A  15      -0.372  22.112   3.690  1.00 27.700          N  
ATOM    191  CA  LYS A  15      -1.077  21.854   4.929  1.00 27.520          C  
ATOM    192  C   LYS A  15      -2.582  22.085   4.724  1.00 27.880          C  
ATOM    193  O   LYS A  15      -2.972  23.081   4.108  1.00 28.250          O  
ATOM    194  CB  LYS A  15      -0.535  22.741   6.046  1.00 38.600          C  
ATOM    195  CG  LYS A  15       0.916  22.454   6.405  1.00 38.600          C  
ATOM    196  CD  LYS A  15       1.359  23.240   7.650  1.00 38.600          C  
ATOM    197  CE  LYS A  15       2.834  23.014   7.991  1.00 38.600          C  
ATOM    198  NZ  LYS A  15       3.204  23.611   9.326  1.00 38.600          N  
ATOM    199  H   LYS A  15       0.110  22.990   3.544  1.00 33.240          H  
ATOM    200  HA  LYS A  15      -0.878  20.828   5.199  1.00 33.020          H  
ATOM    201 1HB  LYS A  15      -0.633  23.790   5.774  1.00 46.320          H  
ATOM    202 2HB  LYS A  15      -1.116  22.580   6.949  1.00 46.320          H  
ATOM    203 1HG  LYS A  15       1.013  21.392   6.620  1.00 46.320          H  
ATOM    204 2HG  LYS A  15       1.562  22.694   5.561  1.00 46.320          H  
ATOM    205 1HD  LYS A  15       1.188  24.303   7.488  1.00 46.320          H  
ATOM    206 2HD  LYS A  15       0.767  22.929   8.508  1.00 46.320          H  
ATOM    207 1HE  LYS A  15       3.051  21.945   8.008  1.00 46.320          H  
ATOM    208 2HE  LYS A  15       3.439  23.487   7.219  1.00 46.320          H  
ATOM    209 1HZ  LYS A  15       4.181  23.455   9.507  1.00 46.320          H  
ATOM    210 2HZ  LYS A  15       3.013  24.600   9.334  1.00 46.320          H  
ATOM    211 3HZ  LYS A  15       2.648  23.134  10.080  1.00 46.320          H  
ATOM    212  N   PRO A  16      -3.459  21.247   5.295  1.00 27.850          N  
ATOM    213  CA  PRO A  16      -4.907  21.327   5.208  1.00 28.220          C  
ATOM    214  C   PRO A  16      -5.441  22.381   6.148  1.00 28.080          C  
ATOM    215  O   PRO A  16      -5.989  22.050   7.197  1.00 27.650          O  
ATOM    216  CB  PRO A  16      -5.345  19.925   5.632  1.00 42.330          C  
ATOM    217  CG  PRO A  16      -4.292  19.505   6.624  1.00 42.330          C  
ATOM    218  CD  PRO A  16      -2.988  20.117   6.112  1.00 42.330          C  
ATOM    219  HA  PRO A  16      -5.197  21.545   4.169  1.00 33.860          H  
ATOM    220 1HB  PRO A  16      -6.356  19.958   6.068  1.00 50.800          H  
ATOM    221 2HB  PRO A  16      -5.396  19.267   4.754  1.00 50.800          H  
ATOM    222 1HG  PRO A  16      -4.577  19.867   7.614  1.00 50.800          H  
ATOM    223 2HG  PRO A  16      -4.239  18.408   6.700  1.00 50.800          H  
ATOM    224 1HD  PRO A  16      -2.369  20.457   6.960  1.00 50.800          H  
ATOM    225 2HD  PRO A  16      -2.483  19.383   5.489  1.00 50.800          H  
ATOM    226  N   VAL A  17      -5.229  23.642   5.806  1.00 28.520          N  
ATOM    227  CA  VAL A  17      -5.592  24.706   6.730  1.00 28.500          C  
ATOM    228  C   VAL A  17      -6.566  25.716   6.157  1.00 28.970          C  
ATOM    229  O   VAL A  17      -6.696  25.870   4.942  1.00 29.590          O  
ATOM    230  CB  VAL A  17      -4.318  25.447   7.182  1.00 39.910          C  
ATOM    231  CG1 VAL A  17      -3.412  24.485   7.876  1.00 39.910          C  
ATOM    232  CG2 VAL A  17      -3.600  26.063   5.981  1.00 39.910          C  
ATOM    233  H   VAL A  17      -4.770  23.836   4.912  1.00 34.220          H  
ATOM    234  HA  VAL A  17      -6.056  24.255   7.607  1.00 34.200          H  
ATOM    235  HB  VAL A  17      -4.589  26.228   7.890  1.00 47.890          H  
ATOM    236 1HG1 VAL A  17      -2.512  24.993   8.221  1.00 47.890          H  
ATOM    237 2HG1 VAL A  17      -3.933  24.064   8.730  1.00 47.890          H  
ATOM    238 3HG1 VAL A  17      -3.134  23.696   7.203  1.00 47.890          H  
ATOM    239 1HG2 VAL A  17      -2.705  26.580   6.322  1.00 47.890          H  
ATOM    240 2HG2 VAL A  17      -3.315  25.286   5.282  1.00 47.890          H  
ATOM    241 3HG2 VAL A  17      -4.253  26.776   5.477  1.00 47.890          H  
ATOM    242  N   CYS A  18      -7.235  26.414   7.064  1.00 28.750          N  
ATOM    243  CA  CYS A  18      -8.189  27.454   6.742  1.00 29.260          C  
ATOM    244  C   CYS A  18      -8.386  28.275   8.007  1.00 29.090          C  
ATOM    245  O   CYS A  18      -7.963  27.828   9.073  1.00 28.470          O  
ATOM    246  CB  CYS A  18      -9.531  26.821   6.380  1.00 40.760          C  
ATOM    247  SG  CYS A  18     -10.297  25.975   7.799  1.00 40.760          S  
ATOM    248  H   CYS A  18      -7.066  26.206   8.040  1.00 34.500          H  
ATOM    249  HA  CYS A  18      -7.799  28.050   5.922  1.00 35.110          H  
ATOM    250 1HB  CYS A  18     -10.230  27.557   6.012  1.00 48.910          H  
ATOM    251 2HB  CYS A  18      -9.383  26.087   5.587  1.00 48.910          H  
ATOM    252  HG  CYS A  18     -10.677  27.115   8.467  1.00 48.910          H  
ATOM    253  N   PRO A  19      -8.986  29.470   7.948  1.00 29.690          N  
ATOM    254  CA  PRO A  19      -9.431  30.199   9.115  1.00 29.640          C  
ATOM    255  C   PRO A  19     -10.429  29.319   9.846  1.00 29.220          C  
ATOM    256  O   PRO A  19     -11.276  28.700   9.196  1.00 29.280          O  
ATOM    257  CB  PRO A  19     -10.087  31.444   8.506  1.00 44.460          C  
ATOM    258  CG  PRO A  19      -9.410  31.604   7.151  1.00 44.460          C  
ATOM    259  CD  PRO A  19      -9.168  30.185   6.671  1.00 44.460          C  
ATOM    260  HA  PRO A  19      -8.572  30.448   9.755  1.00 35.570          H  
ATOM    261 1HB  PRO A  19     -11.174  31.292   8.425  1.00 53.350          H  
ATOM    262 2HB  PRO A  19      -9.934  32.309   9.168  1.00 53.350          H  
ATOM    263 1HG  PRO A  19     -10.061  32.176   6.470  1.00 53.350          H  
ATOM    264 2HG  PRO A  19      -8.478  32.182   7.257  1.00 53.350          H  
ATOM    265 1HD  PRO A  19     -10.047  29.815   6.132  1.00 53.350          H  
ATOM    266 2HD  PRO A  19      -8.258  30.171   6.061  1.00 53.350          H  
ATOM    267  N   ALA A  20     -10.391  29.322  11.171  1.00 28.890          N  
ATOM    268  CA  ALA A  20     -11.325  28.533  11.960  1.00 28.570          C  
ATOM    269  C   ALA A  20     -11.409  29.090  13.373  1.00 28.370          C  
ATOM    270  O   ALA A  20     -10.466  29.730  13.843  1.00 28.350          O  
ATOM    271  CB  ALA A  20     -10.894  27.076  11.979  1.00 40.130          C  
ATOM    272  H   ALA A  20      -9.681  29.861  11.650  1.00 34.670          H  
ATOM    273  HA  ALA A  20     -12.313  28.610  11.506  1.00 34.280          H  
ATOM    274 1HB  ALA A  20     -11.607  26.493  12.559  1.00 48.150          H  
ATOM    275 2HB  ALA A  20     -10.857  26.693  10.958  1.00 48.150          H  
ATOM    276 3HB  ALA A  20      -9.908  26.997  12.430  1.00 48.150          H  
ATOM    277  N   MET A  21     -12.526  28.833  14.052  1.00 28.290          N  
ATOM    278  CA  MET A  21     -12.705  29.254  15.437  1.00 28.130          C  
ATOM    279  C   MET A  21     -13.385  28.178  16.269  1.00 27.960          C  
ATOM    280  O   MET A  21     -14.154  27.369  15.746  1.00 28.320          O  
ATOM    281  CB  MET A  21     -13.538  30.535  15.508  1.00 39.450          C  
ATOM    282  CG  MET A  21     -12.919  31.754  14.827  1.00 39.450          C  
ATOM    283  SD  MET A  21     -13.951  33.237  14.944  1.00 39.450          S  
ATOM    284  CE  MET A  21     -15.219  32.931  13.709  1.00 39.450          C  
ATOM    285  H   MET A  21     -13.270  28.315  13.603  1.00 33.950          H  
ATOM    286  HA  MET A  21     -11.724  29.438  15.876  1.00 33.760          H  
ATOM    287 1HB  MET A  21     -14.507  30.346  15.061  1.00 47.340          H  
ATOM    288 2HB  MET A  21     -13.710  30.792  16.555  1.00 47.340          H  
ATOM    289 1HG  MET A  21     -11.947  31.965  15.273  1.00 47.340          H  
ATOM    290 2HG  MET A  21     -12.763  31.541  13.775  1.00 47.340          H  
ATOM    291 1HE  MET A  21     -15.911  33.774  13.685  1.00 47.340          H  
ATOM    292 2HE  MET A  21     -14.753  32.817  12.730  1.00 47.340          H  
ATOM    293 3HE  MET A  21     -15.770  32.026  13.956  1.00 47.340          H  
ATOM    294  N   GLU A  22     -13.122  28.201  17.571  1.00 27.490          N  
ATOM    295  CA  GLU A  22     -13.756  27.310  18.538  1.00 27.360          C  
ATOM    296  C   GLU A  22     -13.785  28.002  19.887  1.00 26.970          C  
ATOM    297  O   GLU A  22     -13.007  28.928  20.121  1.00 26.740          O  
ATOM    298  CB  GLU A  22     -13.011  25.976  18.668  1.00 38.360          C  
ATOM    299  CG  GLU A  22     -11.587  26.081  19.226  1.00 38.360          C  
ATOM    300  CD  GLU A  22     -10.897  24.739  19.328  1.00 38.360          C  
ATOM    301  OE1 GLU A  22     -11.495  23.757  18.957  1.00 38.360          O  
ATOM    302  OE2 GLU A  22      -9.777  24.698  19.782  1.00 38.360          O  
ATOM    303  H   GLU A  22     -12.461  28.885  17.918  1.00 32.990          H  
ATOM    304  HA  GLU A  22     -14.783  27.116  18.226  1.00 32.830          H  
ATOM    305 1HB  GLU A  22     -13.575  25.313  19.324  1.00 46.030          H  
ATOM    306 2HB  GLU A  22     -12.954  25.498  17.690  1.00 46.030          H  
ATOM    307 1HG  GLU A  22     -11.002  26.731  18.578  1.00 46.030          H  
ATOM    308 2HG  GLU A  22     -11.619  26.534  20.217  1.00 46.030          H  
ATOM    309  N   LYS A  23     -14.662  27.556  20.780  1.00 26.970          N  
ATOM    310  CA  LYS A  23     -14.699  28.120  22.122  1.00 26.650          C  
ATOM    311  C   LYS A  23     -14.806  27.033  23.178  1.00 25.980          C  
ATOM    312  O   LYS A  23     -15.504  26.034  22.997  1.00 26.050          O  
ATOM    313  CB  LYS A  23     -15.872  29.103  22.262  1.00 37.440          C  
ATOM    314  CG  LYS A  23     -15.971  29.807  23.638  1.00 37.440          C  
ATOM    315  CD  LYS A  23     -17.127  30.811  23.699  1.00 37.440          C  
ATOM    316  CE  LYS A  23     -17.170  31.505  25.066  1.00 37.440          C  
ATOM    317  NZ  LYS A  23     -18.349  32.389  25.222  1.00 37.440          N  
ATOM    318  H   LYS A  23     -15.290  26.804  20.534  1.00 32.360          H  
ATOM    319  HA  LYS A  23     -13.768  28.659  22.300  1.00 31.980          H  
ATOM    320 1HB  LYS A  23     -15.785  29.875  21.497  1.00 44.930          H  
ATOM    321 2HB  LYS A  23     -16.809  28.575  22.090  1.00 44.930          H  
ATOM    322 1HG  LYS A  23     -16.152  29.068  24.420  1.00 44.930          H  
ATOM    323 2HG  LYS A  23     -15.036  30.320  23.859  1.00 44.930          H  
ATOM    324 1HD  LYS A  23     -17.006  31.561  22.916  1.00 44.930          H  
ATOM    325 2HD  LYS A  23     -18.069  30.288  23.539  1.00 44.930          H  
ATOM    326 1HE  LYS A  23     -17.199  30.761  25.834  1.00 44.930          H  
ATOM    327 2HE  LYS A  23     -16.267  32.100  25.187  1.00 44.930          H  
ATOM    328 1HZ  LYS A  23     -18.328  32.811  26.144  1.00 44.930          H  
ATOM    329 2HZ  LYS A  23     -18.341  33.110  24.519  1.00 44.930          H  
ATOM    330 3HZ  LYS A  23     -19.195  31.834  25.135  1.00 44.930          H  
ATOM    331  N   VAL A  24     -14.122  27.258  24.292  1.00 25.430          N  
ATOM    332  CA  VAL A  24     -14.167  26.396  25.458  1.00 24.820          C  
ATOM    333  C   VAL A  24     -14.592  27.256  26.636  1.00 24.540          C  
ATOM    334  O   VAL A  24     -14.012  28.317  26.861  1.00 24.390          O  
ATOM    335  CB  VAL A  24     -12.791  25.748  25.713  1.00 34.990          C  
ATOM    336  CG1 VAL A  24     -12.839  24.865  26.970  1.00 34.990          C  
ATOM    337  CG2 VAL A  24     -12.391  24.927  24.479  1.00 34.990          C  
ATOM    338  H   VAL A  24     -13.561  28.098  24.339  1.00 30.520          H  
ATOM    339  HA  VAL A  24     -14.910  25.613  25.303  1.00 29.780          H  
ATOM    340  HB  VAL A  24     -12.051  26.528  25.889  1.00 41.990          H  
ATOM    341 1HG1 VAL A  24     -11.857  24.422  27.136  1.00 41.990          H  
ATOM    342 2HG1 VAL A  24     -13.111  25.461  27.843  1.00 41.990          H  
ATOM    343 3HG1 VAL A  24     -13.573  24.072  26.830  1.00 41.990          H  
ATOM    344 1HG2 VAL A  24     -11.417  24.471  24.644  1.00 41.990          H  
ATOM    345 2HG2 VAL A  24     -13.134  24.148  24.309  1.00 41.990          H  
ATOM    346 3HG2 VAL A  24     -12.339  25.569  23.601  1.00 41.990          H  
ATOM    347  N   GLU A  25     -15.604  26.817  27.375  1.00 24.560          N  
ATOM    348  CA  GLU A  25     -16.093  27.612  28.490  1.00 24.350          C  
ATOM    349  C   GLU A  25     -16.539  26.767  29.669  1.00 23.910          C  
ATOM    350  O   GLU A  25     -17.189  25.734  29.504  1.00 24.230          O  
ATOM    351  CB  GLU A  25     -17.254  28.485  28.019  1.00 34.170          C  
ATOM    352  CG  GLU A  25     -17.775  29.488  29.046  1.00 34.170          C  
ATOM    353  CD  GLU A  25     -18.866  30.380  28.507  1.00 34.170          C  
ATOM    354  OE1 GLU A  25     -19.289  30.188  27.387  1.00 34.170          O  
ATOM    355  OE2 GLU A  25     -19.259  31.273  29.208  1.00 34.170          O  
ATOM    356  H   GLU A  25     -16.041  25.933  27.153  1.00 29.470          H  
ATOM    357  HA  GLU A  25     -15.285  28.258  28.833  1.00 29.220          H  
ATOM    358 1HB  GLU A  25     -16.938  29.025  27.147  1.00 41.010          H  
ATOM    359 2HB  GLU A  25     -18.087  27.850  27.723  1.00 41.010          H  
ATOM    360 1HG  GLU A  25     -18.176  28.948  29.904  1.00 41.010          H  
ATOM    361 2HG  GLU A  25     -16.946  30.102  29.393  1.00 41.010          H  
ATOM    362  N   GLU A  26     -16.183  27.231  30.860  1.00 23.240          N  
ATOM    363  CA  GLU A  26     -16.563  26.611  32.119  1.00 22.810          C  
ATOM    364  C   GLU A  26     -16.628  27.703  33.176  1.00 22.580          C  
ATOM    365  O   GLU A  26     -15.979  28.739  33.012  1.00 22.570          O  
ATOM    366  CB  GLU A  26     -15.558  25.536  32.521  1.00 32.110          C  
ATOM    367  CG  GLU A  26     -14.132  26.050  32.823  1.00 32.110          C  
ATOM    368  CD  GLU A  26     -13.125  24.947  33.206  1.00 32.110          C  
ATOM    369  OE1 GLU A  26     -13.316  23.798  32.835  1.00 32.110          O  
ATOM    370  OE2 GLU A  26     -12.176  25.262  33.887  1.00 32.110          O  
ATOM    371  H   GLU A  26     -15.640  28.083  30.895  1.00 27.890          H  
ATOM    372  HA  GLU A  26     -17.552  26.163  32.020  1.00 27.370          H  
ATOM    373 1HB  GLU A  26     -15.933  25.066  33.389  1.00 38.530          H  
ATOM    374 2HB  GLU A  26     -15.493  24.779  31.738  1.00 38.530          H  
ATOM    375 1HG  GLU A  26     -13.761  26.571  31.941  1.00 38.530          H  
ATOM    376 2HG  GLU A  26     -14.183  26.770  33.638  1.00 38.530          H  
ATOM    377  N   ASP A  27     -17.388  27.484  34.249  1.00 22.510          N  
ATOM    378  CA  ASP A  27     -17.470  28.459  35.338  1.00 22.400          C  
ATOM    379  C   ASP A  27     -17.854  27.820  36.668  1.00 21.840          C  
ATOM    380  O   ASP A  27     -18.879  27.140  36.774  1.00 22.110          O  
ATOM    381  CB  ASP A  27     -18.459  29.583  35.024  1.00 31.400          C  
ATOM    382  CG  ASP A  27     -18.390  30.698  36.081  1.00 31.400          C  
ATOM    383  OD1 ASP A  27     -17.321  30.885  36.635  1.00 31.400          O  
ATOM    384  OD2 ASP A  27     -19.382  31.353  36.317  1.00 31.400          O  
ATOM    385  H   ASP A  27     -17.908  26.620  34.325  1.00 27.010          H  
ATOM    386  HA  ASP A  27     -16.484  28.908  35.461  1.00 26.880          H  
ATOM    387 1HB  ASP A  27     -18.238  30.008  34.041  1.00 37.680          H  
ATOM    388 2HB  ASP A  27     -19.472  29.184  34.997  1.00 37.680          H  
ATOM    389  N   GLY A  28     -16.999  28.005  37.662  1.00 21.190          N  
ATOM    390  CA  GLY A  28     -17.168  27.460  39.002  1.00 20.730          C  
ATOM    391  C   GLY A  28     -15.827  27.528  39.718  1.00 19.720          C  
ATOM    392  O   GLY A  28     -14.823  27.908  39.112  1.00 19.450          O  
ATOM    393  H   GLY A  28     -16.196  28.599  37.480  1.00 25.430          H  
ATOM    394 1HA  GLY A  28     -17.912  28.045  39.543  1.00 24.880          H  
ATOM    395 2HA  GLY A  28     -17.523  26.433  38.955  1.00 24.880          H  
ATOM    396  N   THR A  29     -15.796  27.179  41.003  1.00 19.270          N  
ATOM    397  CA  THR A  29     -14.543  27.268  41.751  1.00 18.400          C  
ATOM    398  C   THR A  29     -14.120  26.022  42.516  1.00 17.560          C  
ATOM    399  O   THR A  29     -14.899  25.408  43.248  1.00 17.730          O  
ATOM    400  CB  THR A  29     -14.598  28.458  42.747  1.00 26.110          C  
ATOM    401  OG1 THR A  29     -14.778  29.674  42.015  1.00 26.110          O  
ATOM    402  CG2 THR A  29     -13.303  28.562  43.590  1.00 26.110          C  
ATOM    403  H   THR A  29     -16.634  26.859  41.467  1.00 23.120          H  
ATOM    404  HA  THR A  29     -13.746  27.479  41.038  1.00 22.080          H  
ATOM    405  HB  THR A  29     -15.445  28.323  43.418  1.00 31.330          H  
ATOM    406  HG1 THR A  29     -15.631  29.656  41.580  1.00 31.330          H  
ATOM    407 1HG2 THR A  29     -13.385  29.411  44.267  1.00 31.330          H  
ATOM    408 2HG2 THR A  29     -13.154  27.665  44.183  1.00 31.330          H  
ATOM    409 3HG2 THR A  29     -12.446  28.707  42.934  1.00 31.330          H  
ATOM    410  N   LEU A  30     -12.839  25.712  42.366  1.00 16.760          N  
ATOM    411  CA  LEU A  30     -12.127  24.686  43.114  1.00 15.970          C  
ATOM    412  C   LEU A  30     -10.842  25.315  43.617  1.00 15.430          C  
ATOM    413  O   LEU A  30     -10.193  26.067  42.886  1.00 15.530          O  
ATOM    414  CB  LEU A  30     -11.841  23.420  42.279  1.00 22.670          C  
ATOM    415  CG  LEU A  30     -11.034  22.258  43.029  1.00 22.670          C  
ATOM    416  CD1 LEU A  30     -11.518  20.897  42.580  1.00 22.670          C  
ATOM    417  CD2 LEU A  30      -9.548  22.356  42.695  1.00 22.670          C  
ATOM    418  H   LEU A  30     -12.322  26.275  41.701  1.00 20.110          H  
ATOM    419  HA  LEU A  30     -12.727  24.397  43.977  1.00 19.160          H  
ATOM    420 1HB  LEU A  30     -12.789  23.010  41.943  1.00 27.210          H  
ATOM    421 2HB  LEU A  30     -11.267  23.709  41.400  1.00 27.210          H  
ATOM    422  HG  LEU A  30     -11.179  22.341  44.103  1.00 27.210          H  
ATOM    423 1HD1 LEU A  30     -10.956  20.125  43.096  1.00 27.210          H  
ATOM    424 2HD1 LEU A  30     -12.558  20.784  42.828  1.00 27.210          H  
ATOM    425 3HD1 LEU A  30     -11.383  20.784  41.506  1.00 27.210          H  
ATOM    426 1HD2 LEU A  30      -9.021  21.555  43.209  1.00 27.210          H  
ATOM    427 2HD2 LEU A  30      -9.411  22.248  41.620  1.00 27.210          H  
ATOM    428 3HD2 LEU A  30      -9.138  23.304  43.006  1.00 27.210          H  
ATOM    429  N   GLU A  31     -10.475  25.020  44.856  1.00 14.980          N  
ATOM    430  CA  GLU A  31      -9.238  25.531  45.425  1.00 14.530          C  
ATOM    431  C   GLU A  31      -8.374  24.391  45.945  1.00 14.030          C  
ATOM    432  O   GLU A  31      -8.885  23.350  46.359  1.00 14.260          O  
ATOM    433  CB  GLU A  31      -9.528  26.522  46.556  1.00 20.520          C  
ATOM    434  CG  GLU A  31     -10.265  27.800  46.130  1.00 20.520          C  
ATOM    435  CD  GLU A  31     -10.494  28.751  47.286  1.00 20.520          C  
ATOM    436  OE1 GLU A  31     -10.217  28.362  48.395  1.00 20.520          O  
ATOM    437  OE2 GLU A  31     -10.920  29.862  47.062  1.00 20.520          O  
ATOM    438  H   GLU A  31     -11.060  24.414  45.412  1.00 17.980          H  
ATOM    439  HA  GLU A  31      -8.678  26.047  44.646  1.00 17.440          H  
ATOM    440 1HB  GLU A  31     -10.132  26.033  47.320  1.00 24.630          H  
ATOM    441 2HB  GLU A  31      -8.590  26.821  47.027  1.00 24.630          H  
ATOM    442 1HG  GLU A  31      -9.690  28.304  45.355  1.00 24.630          H  
ATOM    443 2HG  GLU A  31     -11.225  27.521  45.706  1.00 24.630          H  
ATOM    444  N   ARG A  32      -7.061  24.607  45.918  1.00 13.500          N  
ATOM    445  CA  ARG A  32      -6.065  23.673  46.434  1.00 13.140          C  
ATOM    446  C   ARG A  32      -5.080  24.512  47.233  1.00 12.790          C  
ATOM    447  O   ARG A  32      -4.759  25.628  46.819  1.00 12.540          O  
ATOM    448  CB  ARG A  32      -5.355  22.969  45.276  1.00 18.540          C  
ATOM    449  CG  ARG A  32      -6.302  22.183  44.355  1.00 18.540          C  
ATOM    450  CD  ARG A  32      -5.650  21.612  43.132  1.00 18.540          C  
ATOM    451  NE  ARG A  32      -4.726  20.557  43.448  1.00 18.540          N  
ATOM    452  CZ  ARG A  32      -3.970  19.869  42.580  1.00 18.540          C  
ATOM    453  NH1 ARG A  32      -4.010  20.089  41.285  1.00 18.540          N  
ATOM    454  NH2 ARG A  32      -3.188  18.957  43.096  1.00 18.540          N  
ATOM    455  H   ARG A  32      -6.735  25.487  45.542  1.00 16.200          H  
ATOM    456  HA  ARG A  32      -6.538  22.943  47.091  1.00 15.770          H  
ATOM    457 1HB  ARG A  32      -4.818  23.700  44.669  1.00 22.250          H  
ATOM    458 2HB  ARG A  32      -4.615  22.270  45.675  1.00 22.250          H  
ATOM    459 1HG  ARG A  32      -6.763  21.370  44.916  1.00 22.250          H  
ATOM    460 2HG  ARG A  32      -7.062  22.854  44.009  1.00 22.250          H  
ATOM    461 1HD  ARG A  32      -6.423  21.208  42.481  1.00 22.250          H  
ATOM    462 2HD  ARG A  32      -5.106  22.402  42.612  1.00 22.250          H  
ATOM    463  HE  ARG A  32      -4.632  20.278  44.428  1.00 22.250          H  
ATOM    464 1HH1 ARG A  32      -4.619  20.797  40.905  1.00 22.250          H  
ATOM    465 2HH1 ARG A  32      -3.431  19.525  40.656  1.00 22.250          H  
ATOM    466 1HH2 ARG A  32      -3.230  18.850  44.116  1.00 22.250          H  
ATOM    467 2HH2 ARG A  32      -2.576  18.387  42.519  1.00 22.250          H  
ATOM    468  N   GLU A  33      -4.596  24.017  48.369  1.00 12.950          N  
ATOM    469  CA  GLU A  33      -3.637  24.808  49.132  1.00 12.820          C  
ATOM    470  C   GLU A  33      -2.197  24.428  48.845  1.00 12.280          C  
ATOM    471  O   GLU A  33      -1.516  23.931  49.735  1.00 12.280          O  
ATOM    472  CB  GLU A  33      -3.921  24.680  50.633  1.00 18.000          C  
ATOM    473  CG  GLU A  33      -5.279  25.258  51.070  1.00 18.000          C  
ATOM    474  CD  GLU A  33      -5.527  25.171  52.572  1.00 18.000          C  
ATOM    475  OE1 GLU A  33      -4.897  24.374  53.224  1.00 18.000          O  
ATOM    476  OE2 GLU A  33      -6.341  25.920  53.056  1.00 18.000          O  
ATOM    477  H   GLU A  33      -4.846  23.081  48.712  1.00 15.540          H  
ATOM    478  HA  GLU A  33      -3.758  25.854  48.857  1.00 15.380          H  
ATOM    479 1HB  GLU A  33      -3.906  23.623  50.914  1.00 21.600          H  
ATOM    480 2HB  GLU A  33      -3.139  25.182  51.200  1.00 21.600          H  
ATOM    481 1HG  GLU A  33      -5.324  26.302  50.764  1.00 21.600          H  
ATOM    482 2HG  GLU A  33      -6.068  24.722  50.546  1.00 21.600          H  
ATOM    483  N   HIS A  34      -1.708  24.679  47.634  1.00 12.000          N  
ATOM    484  CA  HIS A  34      -0.350  24.252  47.337  1.00 11.640          C  
ATOM    485  C   HIS A  34       0.636  25.337  47.659  1.00 11.020          C  
ATOM    486  O   HIS A  34       0.510  26.493  47.256  1.00 10.900          O  
ATOM    487  CB  HIS A  34      -0.211  23.765  45.895  1.00 16.440          C  
ATOM    488  CG  HIS A  34      -0.550  24.764  44.866  1.00 16.440          C  
ATOM    489  ND1 HIS A  34      -1.843  24.951  44.429  1.00 16.440          N  
ATOM    490  CD2 HIS A  34       0.217  25.620  44.151  1.00 16.440          C  
ATOM    491  CE1 HIS A  34      -1.859  25.884  43.495  1.00 16.440          C  
ATOM    492  NE2 HIS A  34      -0.625  26.302  43.302  1.00 16.440          N  
ATOM    493  H   HIS A  34      -2.282  25.118  46.913  1.00 14.400          H  
ATOM    494  HA  HIS A  34      -0.083  23.414  47.965  1.00 13.970          H  
ATOM    495 1HB  HIS A  34       0.813  23.431  45.724  1.00 19.730          H  
ATOM    496 2HB  HIS A  34      -0.853  22.901  45.745  1.00 19.730          H  
ATOM    497  HD2 HIS A  34       1.297  25.737  44.225  1.00 19.730          H  
ATOM    498  HE1 HIS A  34      -2.741  26.239  42.965  1.00 19.730          H  
ATOM    499  HE2 HIS A  34      -0.350  27.006  42.626  1.00 19.730          H  
ATOM    500  N   TRP A  35       1.632  24.924  48.416  1.00 10.830          N  
ATOM    501  CA  TRP A  35       2.664  25.789  48.916  1.00 10.430          C  
ATOM    502  C   TRP A  35       4.069  25.483  48.448  1.00 10.530          C  
ATOM    503  O   TRP A  35       4.422  24.357  48.078  1.00 10.680          O  
ATOM    504  CB  TRP A  35       2.671  25.773  50.433  1.00 14.760          C  
ATOM    505  CG  TRP A  35       1.518  26.424  51.097  1.00 14.760          C  
ATOM    506  CD1 TRP A  35       0.337  25.873  51.502  1.00 14.760          C  
ATOM    507  CD2 TRP A  35       1.454  27.811  51.453  1.00 14.760          C  
ATOM    508  NE1 TRP A  35      -0.441  26.832  52.105  1.00 14.760          N  
ATOM    509  CE2 TRP A  35       0.228  28.020  52.078  1.00 14.760          C  
ATOM    510  CE3 TRP A  35       2.333  28.879  51.296  1.00 14.760          C  
ATOM    511  CZ2 TRP A  35      -0.143  29.264  52.554  1.00 14.760          C  
ATOM    512  CZ3 TRP A  35       1.969  30.124  51.770  1.00 14.760          C  
ATOM    513  CH2 TRP A  35       0.760  30.313  52.386  1.00 14.760          C  
ATOM    514  H   TRP A  35       1.634  23.956  48.701  1.00 13.000          H  
ATOM    515  HA  TRP A  35       2.424  26.803  48.596  1.00 12.520          H  
ATOM    516 1HB  TRP A  35       2.694  24.745  50.755  1.00 17.710          H  
ATOM    517 2HB  TRP A  35       3.581  26.241  50.797  1.00 17.710          H  
ATOM    518  HD1 TRP A  35       0.059  24.828  51.385  1.00 17.710          H  
ATOM    519  HE1 TRP A  35      -1.359  26.693  52.510  1.00 17.710          H  
ATOM    520  HE3 TRP A  35       3.283  28.731  50.807  1.00 17.710          H  
ATOM    521  HZ2 TRP A  35      -1.101  29.433  53.047  1.00 17.710          H  
ATOM    522  HZ3 TRP A  35       2.666  30.952  51.643  1.00 17.710          H  
ATOM    523  HH2 TRP A  35       0.501  31.304  52.751  1.00 17.710          H  
ATOM    524  N   ASN A  36       4.868  26.539  48.495  1.00 10.670          N  
ATOM    525  CA  ASN A  36       6.295  26.550  48.237  1.00 11.020          C  
ATOM    526  C   ASN A  36       6.920  27.408  49.351  1.00 10.960          C  
ATOM    527  O   ASN A  36       7.619  28.385  49.079  1.00 11.400          O  
ATOM    528  CB  ASN A  36       6.579  27.124  46.857  1.00 15.290          C  
ATOM    529  CG  ASN A  36       7.960  26.836  46.364  1.00 15.290          C  
ATOM    530  OD1 ASN A  36       8.504  25.764  46.626  1.00 15.290          O  
ATOM    531  ND2 ASN A  36       8.538  27.768  45.644  1.00 15.290          N  
ATOM    532  H   ASN A  36       4.451  27.419  48.765  1.00 12.800          H  
ATOM    533  HA  ASN A  36       6.695  25.537  48.319  1.00 13.220          H  
ATOM    534 1HB  ASN A  36       5.861  26.714  46.146  1.00 18.350          H  
ATOM    535 2HB  ASN A  36       6.434  28.203  46.878  1.00 18.350          H  
ATOM    536 1HD2 ASN A  36       9.462  27.625  45.287  1.00 18.350          H  
ATOM    537 2HD2 ASN A  36       8.057  28.624  45.458  1.00 18.350          H  
ATOM    538  N   ASN A  37       6.553  27.103  50.603  1.00 10.650          N  
ATOM    539  CA  ASN A  37       6.937  27.862  51.801  1.00 10.810          C  
ATOM    540  C   ASN A  37       7.224  26.814  52.885  1.00 10.660          C  
ATOM    541  O   ASN A  37       7.702  25.733  52.552  1.00 10.630          O  
ATOM    542  CB  ASN A  37       5.816  28.844  52.146  1.00 15.070          C  
ATOM    543  CG  ASN A  37       6.182  29.957  53.102  1.00 15.070          C  
ATOM    544  OD1 ASN A  37       6.450  29.672  54.268  1.00 15.070          O  
ATOM    545  ND2 ASN A  37       6.191  31.182  52.639  1.00 15.070          N  
ATOM    546  H   ASN A  37       6.001  26.250  50.756  1.00 12.780          H  
ATOM    547  HA  ASN A  37       7.859  28.411  51.609  1.00 12.970          H  
ATOM    548 1HB  ASN A  37       5.468  29.304  51.223  1.00 18.080          H  
ATOM    549 2HB  ASN A  37       4.979  28.287  52.569  1.00 18.080          H  
ATOM    550 1HD2 ASN A  37       6.426  31.945  53.245  1.00 18.080          H  
ATOM    551 2HD2 ASN A  37       5.965  31.359  51.681  1.00 18.080          H  
ATOM    552  N   LYS A  38       6.933  27.065  54.172  1.00 10.780          N  
ATOM    553  CA  LYS A  38       7.178  26.046  55.209  1.00 10.870          C  
ATOM    554  C   LYS A  38       5.979  25.074  55.266  1.00 10.190          C  
ATOM    555  O   LYS A  38       5.345  24.871  56.304  1.00 10.070          O  
ATOM    556  CB  LYS A  38       7.392  26.722  56.560  1.00 15.180          C  
ATOM    557  CG  LYS A  38       8.636  27.603  56.619  1.00 15.180          C  
ATOM    558  CD  LYS A  38       8.780  28.282  57.977  1.00 15.180          C  
ATOM    559  CE  LYS A  38      10.010  29.183  58.023  1.00 15.180          C  
ATOM    560  NZ  LYS A  38      10.128  29.893  59.328  1.00 15.180          N  
ATOM    561  H   LYS A  38       6.559  27.964  54.444  1.00 12.940          H  
ATOM    562  HA  LYS A  38       8.069  25.476  54.946  1.00 13.040          H  
ATOM    563 1HB  LYS A  38       6.527  27.339  56.800  1.00 18.220          H  
ATOM    564 2HB  LYS A  38       7.482  25.962  57.337  1.00 18.220          H  
ATOM    565 1HG  LYS A  38       9.517  26.992  56.427  1.00 18.220          H  
ATOM    566 2HG  LYS A  38       8.571  28.366  55.844  1.00 18.220          H  
ATOM    567 1HD  LYS A  38       7.891  28.884  58.176  1.00 18.220          H  
ATOM    568 2HD  LYS A  38       8.866  27.524  58.755  1.00 18.220          H  
ATOM    569 1HE  LYS A  38      10.901  28.578  57.868  1.00 18.220          H  
ATOM    570 2HE  LYS A  38       9.941  29.922  57.223  1.00 18.220          H  
ATOM    571 1HZ  LYS A  38      10.952  30.480  59.322  1.00 18.220          H  
ATOM    572 2HZ  LYS A  38       9.309  30.468  59.475  1.00 18.220          H  
ATOM    573 3HZ  LYS A  38      10.203  29.218  60.075  1.00 18.220          H  
ATOM    574  N   MET A  39       5.686  24.551  54.087  1.00  9.920          N  
ATOM    575  CA  MET A  39       4.660  23.622  53.662  1.00  9.420          C  
ATOM    576  C   MET A  39       4.970  23.416  52.191  1.00  8.940          C  
ATOM    577  O   MET A  39       5.179  24.411  51.480  1.00  8.970          O  
ATOM    578  CB  MET A  39       3.257  24.189  53.878  1.00 13.390          C  
ATOM    579  CG  MET A  39       2.103  23.265  53.421  1.00 13.390          C  
ATOM    580  SD  MET A  39       2.044  21.666  54.265  1.00 13.390          S  
ATOM    581  CE  MET A  39       1.592  22.085  55.933  1.00 13.390          C  
ATOM    582  H   MET A  39       6.352  24.822  53.371  1.00 11.900          H  
ATOM    583  HA  MET A  39       4.772  22.671  54.184  1.00 11.300          H  
ATOM    584 1HB  MET A  39       3.116  24.423  54.927  1.00 16.070          H  
ATOM    585 2HB  MET A  39       3.166  25.127  53.334  1.00 16.070          H  
ATOM    586 1HG  MET A  39       1.161  23.778  53.597  1.00 16.070          H  
ATOM    587 2HG  MET A  39       2.183  23.078  52.352  1.00 16.070          H  
ATOM    588 1HE  MET A  39       1.518  21.176  56.526  1.00 16.070          H  
ATOM    589 2HE  MET A  39       2.349  22.736  56.372  1.00 16.070          H  
ATOM    590 3HE  MET A  39       0.634  22.597  55.932  1.00 16.070          H  
ATOM    591  N   GLU A  40       5.056  22.180  51.708  1.00  8.730          N  
ATOM    592  CA  GLU A  40       5.403  22.074  50.303  1.00  8.550          C  
ATOM    593  C   GLU A  40       4.829  20.859  49.575  1.00  8.320          C  
ATOM    594  O   GLU A  40       4.982  19.716  50.018  1.00  8.460          O  
ATOM    595  CB  GLU A  40       6.933  22.066  50.218  1.00 12.040          C  
ATOM    596  CG  GLU A  40       7.513  22.114  48.843  1.00 12.040          C  
ATOM    597  CD  GLU A  40       9.009  22.177  48.864  1.00 12.040          C  
ATOM    598  OE1 GLU A  40       9.605  21.935  49.884  1.00 12.040          O  
ATOM    599  OE2 GLU A  40       9.554  22.507  47.855  1.00 12.040          O  
ATOM    600  H   GLU A  40       4.913  21.360  52.280  1.00 10.480          H  
ATOM    601  HA  GLU A  40       5.032  22.955  49.805  1.00 10.260          H  
ATOM    602 1HB  GLU A  40       7.327  22.927  50.764  1.00 14.450          H  
ATOM    603 2HB  GLU A  40       7.314  21.171  50.706  1.00 14.450          H  
ATOM    604 1HG  GLU A  40       7.206  21.240  48.285  1.00 14.450          H  
ATOM    605 2HG  GLU A  40       7.125  22.996  48.334  1.00 14.450          H  
ATOM    606  N   PHE A  41       4.159  21.122  48.448  1.00  8.240          N  
ATOM    607  CA  PHE A  41       3.641  20.048  47.589  1.00  8.310          C  
ATOM    608  C   PHE A  41       3.563  20.438  46.117  1.00  8.330          C  
ATOM    609  O   PHE A  41       2.523  20.307  45.472  1.00  8.600          O  
ATOM    610  CB  PHE A  41       2.395  19.370  48.128  1.00 11.610          C  
ATOM    611  CG  PHE A  41       1.099  20.074  48.321  1.00 11.610          C  
ATOM    612  CD1 PHE A  41       0.108  19.993  47.350  1.00 11.610          C  
ATOM    613  CD2 PHE A  41       0.832  20.730  49.488  1.00 11.610          C  
ATOM    614  CE1 PHE A  41      -1.128  20.530  47.561  1.00 11.610          C  
ATOM    615  CE2 PHE A  41      -0.396  21.257  49.705  1.00 11.610          C  
ATOM    616  CZ  PHE A  41      -1.384  21.145  48.738  1.00 11.610          C  
ATOM    617  H   PHE A  41       4.067  22.108  48.175  1.00  9.890          H  
ATOM    618  HA  PHE A  41       4.358  19.250  47.634  1.00  9.970          H  
ATOM    619 1HB  PHE A  41       2.198  18.536  47.462  1.00 13.930          H  
ATOM    620 2HB  PHE A  41       2.659  18.917  49.081  1.00 13.930          H  
ATOM    621  HD1 PHE A  41       0.318  19.462  46.418  1.00 13.930          H  
ATOM    622  HD2 PHE A  41       1.609  20.804  50.250  1.00 13.930          H  
ATOM    623  HE1 PHE A  41      -1.909  20.452  46.796  1.00 13.930          H  
ATOM    624  HE2 PHE A  41      -0.618  21.775  50.644  1.00 13.930          H  
ATOM    625  HZ  PHE A  41      -2.357  21.571  48.922  1.00 13.930          H  
ATOM    626  N   VAL A  42       4.662  20.972  45.619  1.00  8.320          N  
ATOM    627  CA  VAL A  42       4.808  21.479  44.263  1.00  8.600          C  
ATOM    628  C   VAL A  42       5.992  20.789  43.593  1.00  8.640          C  
ATOM    629  O   VAL A  42       6.710  20.045  44.253  1.00  8.790          O  
ATOM    630  CB  VAL A  42       4.984  23.010  44.307  1.00 11.930          C  
ATOM    631  CG1 VAL A  42       3.734  23.662  44.927  1.00 11.930          C  
ATOM    632  CG2 VAL A  42       6.220  23.356  45.135  1.00 11.930          C  
ATOM    633  H   VAL A  42       5.477  21.003  46.216  1.00  9.980          H  
ATOM    634  HA  VAL A  42       3.901  21.244  43.709  1.00 10.320          H  
ATOM    635  HB  VAL A  42       5.109  23.387  43.311  1.00 14.310          H  
ATOM    636 1HG1 VAL A  42       3.856  24.743  44.952  1.00 14.310          H  
ATOM    637 2HG1 VAL A  42       2.865  23.406  44.325  1.00 14.310          H  
ATOM    638 3HG1 VAL A  42       3.589  23.300  45.934  1.00 14.310          H  
ATOM    639 1HG2 VAL A  42       6.348  24.432  45.162  1.00 14.310          H  
ATOM    640 2HG2 VAL A  42       6.100  22.991  46.150  1.00 14.310          H  
ATOM    641 3HG2 VAL A  42       7.104  22.906  44.694  1.00 14.310          H  
ATOM    642  N   LEU A  43       6.238  21.012  42.300  1.00  8.750          N  
ATOM    643  CA  LEU A  43       7.369  20.320  41.689  1.00  9.080          C  
ATOM    644  C   LEU A  43       8.669  20.957  42.143  1.00  9.280          C  
ATOM    645  O   LEU A  43       9.153  21.957  41.610  1.00  9.870          O  
ATOM    646  CB  LEU A  43       7.308  20.283  40.149  1.00 12.580          C  
ATOM    647  CG  LEU A  43       6.084  19.561  39.461  1.00 12.580          C  
ATOM    648  CD1 LEU A  43       6.227  19.652  37.930  1.00 12.580          C  
ATOM    649  CD2 LEU A  43       5.987  18.092  39.904  1.00 12.580          C  
ATOM    650  H   LEU A  43       5.670  21.643  41.753  1.00 10.500          H  
ATOM    651  HA  LEU A  43       7.384  19.293  42.054  1.00 10.900          H  
ATOM    652 1HB  LEU A  43       7.353  21.306  39.770  1.00 15.100          H  
ATOM    653 2HB  LEU A  43       8.190  19.764  39.829  1.00 15.100          H  
ATOM    654  HG  LEU A  43       5.194  20.068  39.724  1.00 15.100          H  
ATOM    655 1HD1 LEU A  43       5.389  19.178  37.444  1.00 15.100          H  
ATOM    656 2HD1 LEU A  43       6.273  20.700  37.621  1.00 15.100          H  
ATOM    657 3HD1 LEU A  43       7.129  19.150  37.609  1.00 15.100          H  
ATOM    658 1HD2 LEU A  43       5.136  17.620  39.409  1.00 15.100          H  
ATOM    659 2HD2 LEU A  43       6.895  17.567  39.629  1.00 15.100          H  
ATOM    660 3HD2 LEU A  43       5.847  18.028  40.980  1.00 15.100          H  
ATOM    661  N   SER A  44       9.161  20.335  43.189  1.00  9.020          N  
ATOM    662  CA  SER A  44      10.312  20.629  44.022  1.00  9.450          C  
ATOM    663  C   SER A  44      10.694  19.302  44.557  1.00  9.740          C  
ATOM    664  O   SER A  44      10.453  18.276  43.919  1.00 10.130          O  
ATOM    665  CB  SER A  44       9.972  21.504  45.178  1.00 13.060          C  
ATOM    666  OG  SER A  44      11.142  21.895  45.853  1.00 13.060          O  
ATOM    667  H   SER A  44       8.593  19.523  43.484  1.00 10.820          H  
ATOM    668  HA  SER A  44      11.113  21.071  43.447  1.00 11.340          H  
ATOM    669 1HB  SER A  44       9.440  22.382  44.831  1.00 15.670          H  
ATOM    670 2HB  SER A  44       9.306  20.966  45.858  1.00 15.670          H  
ATOM    671  HG  SER A  44      10.811  22.353  46.660  1.00 15.670          H  
ATOM    672  N   VAL A  45      11.277  19.257  45.733  1.00  9.760          N  
ATOM    673  CA  VAL A  45      11.513  17.930  46.286  1.00 10.200          C  
ATOM    674  C   VAL A  45      10.189  17.595  47.012  1.00  9.980          C  
ATOM    675  O   VAL A  45      10.106  17.594  48.240  1.00 10.440          O  
ATOM    676  CB  VAL A  45      12.727  17.952  47.225  1.00 14.100          C  
ATOM    677  CG1 VAL A  45      13.028  16.582  47.730  1.00 14.100          C  
ATOM    678  CG2 VAL A  45      13.929  18.504  46.469  1.00 14.100          C  
ATOM    679  H   VAL A  45      11.488  20.128  46.224  1.00 11.710          H  
ATOM    680  HA  VAL A  45      11.683  17.207  45.487  1.00 12.240          H  
ATOM    681  HB  VAL A  45      12.507  18.586  48.086  1.00 16.920          H  
ATOM    682 1HG1 VAL A  45      13.867  16.642  48.376  1.00 16.920          H  
ATOM    683 2HG1 VAL A  45      12.199  16.205  48.272  1.00 16.920          H  
ATOM    684 3HG1 VAL A  45      13.255  15.917  46.894  1.00 16.920          H  
ATOM    685 1HG2 VAL A  45      14.793  18.526  47.133  1.00 16.920          H  
ATOM    686 2HG2 VAL A  45      14.145  17.862  45.613  1.00 16.920          H  
ATOM    687 3HG2 VAL A  45      13.720  19.511  46.118  1.00 16.920          H  
ATOM    688  N   ALA A  46       9.159  17.418  46.180  1.00  9.450          N  
ATOM    689  CA  ALA A  46       7.747  17.248  46.481  1.00  9.420          C  
ATOM    690  C   ALA A  46       7.044  17.015  45.114  1.00  9.610          C  
ATOM    691  O   ALA A  46       7.638  17.332  44.079  1.00 10.090          O  
ATOM    692  CB  ALA A  46       7.246  18.476  47.232  1.00 13.200          C  
ATOM    693  H   ALA A  46       9.425  17.405  45.196  1.00 11.340          H  
ATOM    694  HA  ALA A  46       7.616  16.359  47.093  1.00 11.300          H  
ATOM    695 1HB  ALA A  46       6.242  18.374  47.460  1.00 15.840          H  
ATOM    696 2HB  ALA A  46       7.799  18.593  48.167  1.00 15.840          H  
ATOM    697 3HB  ALA A  46       7.393  19.360  46.616  1.00 15.840          H  
ATOM    698  N   GLY A  47       5.789  16.506  45.036  1.00  9.470          N  
ATOM    699  CA  GLY A  47       4.850  16.108  46.089  1.00  9.850          C  
ATOM    700  C   GLY A  47       5.045  14.685  46.579  1.00 10.370          C  
ATOM    701  O   GLY A  47       4.265  14.209  47.393  1.00 10.770          O  
ATOM    702  H   GLY A  47       5.427  16.413  44.096  1.00 11.360          H  
ATOM    703 1HA  GLY A  47       4.919  16.781  46.932  1.00 11.820          H  
ATOM    704 2HA  GLY A  47       3.835  16.223  45.713  1.00 11.820          H  
ATOM    705  N   GLU A  48       6.057  14.005  46.056  1.00 10.560          N  
ATOM    706  CA  GLU A  48       6.417  12.654  46.468  1.00 11.250          C  
ATOM    707  C   GLU A  48       7.917  12.724  46.518  1.00 11.590          C  
ATOM    708  O   GLU A  48       8.521  13.407  45.688  1.00 11.790          O  
ATOM    709  CB  GLU A  48       5.998  11.546  45.484  1.00 15.470          C  
ATOM    710  CG  GLU A  48       6.721  11.524  44.116  1.00 15.470          C  
ATOM    711  CD  GLU A  48       6.310  10.337  43.254  1.00 15.470          C  
ATOM    712  OE1 GLU A  48       5.157  10.180  42.984  1.00 15.470          O  
ATOM    713  OE2 GLU A  48       7.185   9.564  42.903  1.00 15.470          O  
ATOM    714  H   GLU A  48       6.625  14.451  45.350  1.00 12.670          H  
ATOM    715  HA  GLU A  48       6.032  12.431  47.464  1.00 13.500          H  
ATOM    716 1HB  GLU A  48       6.196  10.591  45.942  1.00 18.570          H  
ATOM    717 2HB  GLU A  48       4.923  11.606  45.304  1.00 18.570          H  
ATOM    718 1HG  GLU A  48       6.512  12.449  43.586  1.00 18.570          H  
ATOM    719 2HG  GLU A  48       7.793  11.460  44.272  1.00 18.570          H  
ATOM    720  N   ILE A  49       8.548  12.054  47.464  1.00 11.860          N  
ATOM    721  CA  ILE A  49       9.993  12.129  47.469  1.00 12.390          C  
ATOM    722  C   ILE A  49      10.573  10.725  47.540  1.00 12.300          C  
ATOM    723  O   ILE A  49      10.749  10.164  48.622  1.00 12.740          O  
ATOM    724  CB  ILE A  49      10.469  13.006  48.635  1.00 17.130          C  
ATOM    725  CG1 ILE A  49       9.796  14.422  48.619  1.00 17.130          C  
ATOM    726  CG2 ILE A  49      11.893  13.223  48.440  1.00 17.130          C  
ATOM    727  CD1 ILE A  49       8.505  14.567  49.440  1.00 17.130          C  
ATOM    728  H   ILE A  49       8.035  11.492  48.137  1.00 14.230          H  
ATOM    729  HA  ILE A  49      10.339  12.576  46.540  1.00 14.870          H  
ATOM    730  HB  ILE A  49      10.296  12.542  49.598  1.00 20.560          H  
ATOM    731 1HG1 ILE A  49      10.484  15.124  49.045  1.00 20.560          H  
ATOM    732 2HG1 ILE A  49       9.597  14.711  47.592  1.00 20.560          H  
ATOM    733 1HG2 ILE A  49      12.233  13.862  49.209  1.00 20.560          H  
ATOM    734 2HG2 ILE A  49      12.426  12.277  48.468  1.00 20.560          H  
ATOM    735 3HG2 ILE A  49      12.062  13.704  47.480  1.00 20.560          H  
ATOM    736 1HD1 ILE A  49       8.159  15.599  49.376  1.00 20.560          H  
ATOM    737 2HD1 ILE A  49       7.735  13.923  49.082  1.00 20.560          H  
ATOM    738 3HD1 ILE A  49       8.709  14.327  50.473  1.00 20.560          H  
ATOM    739  N   ILE A  50      10.904  10.183  46.380  1.00 11.930          N  
ATOM    740  CA  ILE A  50      11.288   8.787  46.275  1.00 11.860          C  
ATOM    741  C   ILE A  50      12.554   8.538  45.503  1.00 12.190          C  
ATOM    742  O   ILE A  50      12.842   9.209  44.515  1.00 12.100          O  
ATOM    743  CB  ILE A  50      10.151   7.957  45.587  1.00 16.630          C  
ATOM    744  CG1 ILE A  50       8.812   8.071  46.381  1.00 16.630          C  
ATOM    745  CG2 ILE A  50      10.542   6.425  45.370  1.00 16.630          C  
ATOM    746  CD1 ILE A  50       8.800   7.459  47.779  1.00 16.630          C  
ATOM    747  H   ILE A  50      10.807  10.739  45.540  1.00 14.320          H  
ATOM    748  HA  ILE A  50      11.452   8.404  47.278  1.00 14.230          H  
ATOM    749  HB  ILE A  50       9.955   8.393  44.605  1.00 19.960          H  
ATOM    750 1HG1 ILE A  50       8.538   9.119  46.466  1.00 19.960          H  
ATOM    751 2HG1 ILE A  50       8.046   7.578  45.793  1.00 19.960          H  
ATOM    752 1HG2 ILE A  50       9.722   5.928  44.872  1.00 19.960          H  
ATOM    753 2HG2 ILE A  50      11.422   6.328  44.740  1.00 19.960          H  
ATOM    754 3HG2 ILE A  50      10.736   5.935  46.322  1.00 19.960          H  
ATOM    755 1HD1 ILE A  50       7.810   7.592  48.216  1.00 19.960          H  
ATOM    756 2HD1 ILE A  50       9.020   6.411  47.723  1.00 19.960          H  
ATOM    757 3HD1 ILE A  50       9.526   7.944  48.419  1.00 19.960          H  
ATOM    758  N   GLY A  51      13.309   7.570  45.986  1.00 12.740          N  
ATOM    759  CA  GLY A  51      14.449   7.037  45.285  1.00 13.190          C  
ATOM    760  C   GLY A  51      14.813   5.738  45.986  1.00 13.380          C  
ATOM    761  O   GLY A  51      15.134   5.759  47.171  1.00 13.690          O  
ATOM    762  H   GLY A  51      13.028   7.128  46.848  1.00 15.290          H  
ATOM    763 1HA  GLY A  51      14.205   6.863  44.247  1.00 15.830          H  
ATOM    764 2HA  GLY A  51      15.276   7.744  45.322  1.00 15.830          H  
ATOM    765  N   LEU A  52      14.789   4.633  45.235  1.00 13.360          N  
ATOM    766  CA  LEU A  52      15.134   3.285  45.735  1.00 13.680          C  
ATOM    767  C   LEU A  52      15.664   2.460  44.585  1.00 13.660          C  
ATOM    768  O   LEU A  52      15.163   2.608  43.480  1.00 13.760          O  
ATOM    769  CB  LEU A  52      13.953   2.487  46.303  1.00 19.020          C  
ATOM    770  CG  LEU A  52      13.167   3.015  47.504  1.00 19.020          C  
ATOM    771  CD1 LEU A  52      12.019   2.043  47.749  1.00 19.020          C  
ATOM    772  CD2 LEU A  52      14.051   3.156  48.742  1.00 19.020          C  
ATOM    773  H   LEU A  52      14.472   4.753  44.265  1.00 16.030          H  
ATOM    774  HA  LEU A  52      15.915   3.373  46.479  1.00 16.420          H  
ATOM    775 1HB  LEU A  52      13.246   2.329  45.495  1.00 22.830          H  
ATOM    776 2HB  LEU A  52      14.338   1.526  46.588  1.00 22.830          H  
ATOM    777  HG  LEU A  52      12.738   3.983  47.255  1.00 22.830          H  
ATOM    778 1HD1 LEU A  52      11.406   2.400  48.574  1.00 22.830          H  
ATOM    779 2HD1 LEU A  52      11.437   1.949  46.882  1.00 22.830          H  
ATOM    780 3HD1 LEU A  52      12.420   1.065  47.993  1.00 22.830          H  
ATOM    781 1HD2 LEU A  52      13.455   3.523  49.567  1.00 22.830          H  
ATOM    782 2HD2 LEU A  52      14.486   2.198  48.996  1.00 22.830          H  
ATOM    783 3HD2 LEU A  52      14.825   3.851  48.555  1.00 22.830          H  
ATOM    784  N   GLY A  53      16.621   1.559  44.810  1.00 13.700          N  
ATOM    785  CA  GLY A  53      17.183   0.734  43.717  1.00 13.790          C  
ATOM    786  C   GLY A  53      16.234  -0.338  43.133  1.00 13.240          C  
ATOM    787  O   GLY A  53      16.460  -1.538  43.285  1.00 13.300          O  
ATOM    788  H   GLY A  53      16.992   1.456  45.744  1.00 16.440          H  
ATOM    789 1HA  GLY A  53      17.489   1.399  42.910  1.00 16.550          H  
ATOM    790 2HA  GLY A  53      18.097   0.254  44.065  1.00 16.550          H  
ATOM    791  N   ASN A  54      15.197   0.137  42.469  1.00 12.860          N  
ATOM    792  CA  ASN A  54      14.133  -0.580  41.774  1.00 12.470          C  
ATOM    793  C   ASN A  54      13.701   0.387  40.698  1.00 12.130          C  
ATOM    794  O   ASN A  54      14.293   1.440  40.605  1.00 12.370          O  
ATOM    795  CB  ASN A  54      12.989  -0.950  42.701  1.00 17.610          C  
ATOM    796  CG  ASN A  54      12.209  -2.149  42.211  1.00 17.610          C  
ATOM    797  OD1 ASN A  54      12.014  -2.292  40.990  1.00 17.610          O  
ATOM    798  ND2 ASN A  54      11.772  -2.992  43.111  1.00 17.610          N  
ATOM    799  H   ASN A  54      15.144   1.152  42.458  1.00 15.430          H  
ATOM    800  HA  ASN A  54      14.534  -1.475  41.293  1.00 14.960          H  
ATOM    801 1HB  ASN A  54      13.378  -1.155  43.687  1.00 21.140          H  
ATOM    802 2HB  ASN A  54      12.315  -0.104  42.782  1.00 21.140          H  
ATOM    803 1HD2 ASN A  54      11.253  -3.804  42.830  1.00 21.140          H  
ATOM    804 2HD2 ASN A  54      11.956  -2.831  44.079  1.00 21.140          H  
ATOM    805  N   VAL A  55      12.726   0.069  39.872  1.00 11.780          N  
ATOM    806  CA  VAL A  55      12.344   1.055  38.864  1.00 11.660          C  
ATOM    807  C   VAL A  55      11.083   1.862  39.222  1.00 11.790          C  
ATOM    808  O   VAL A  55      10.027   1.310  39.515  1.00 11.990          O  
ATOM    809  CB  VAL A  55      12.220   0.375  37.499  1.00 16.370          C  
ATOM    810  CG1 VAL A  55      11.726   1.369  36.417  1.00 16.370          C  
ATOM    811  CG2 VAL A  55      13.599  -0.168  37.102  1.00 16.370          C  
ATOM    812  H   VAL A  55      12.262  -0.832  39.967  1.00 14.140          H  
ATOM    813  HA  VAL A  55      13.163   1.764  38.768  1.00 13.990          H  
ATOM    814  HB  VAL A  55      11.530  -0.430  37.585  1.00 19.650          H  
ATOM    815 1HG1 VAL A  55      11.651   0.865  35.471  1.00 19.650          H  
ATOM    816 2HG1 VAL A  55      10.750   1.760  36.685  1.00 19.650          H  
ATOM    817 3HG1 VAL A  55      12.428   2.184  36.327  1.00 19.650          H  
ATOM    818 1HG2 VAL A  55      13.538  -0.673  36.142  1.00 19.650          H  
ATOM    819 2HG2 VAL A  55      14.307   0.661  37.032  1.00 19.650          H  
ATOM    820 3HG2 VAL A  55      13.944  -0.872  37.855  1.00 19.650          H  
ATOM    821  N   TRP A  56      11.260   3.182  39.200  1.00 11.880          N  
ATOM    822  CA  TRP A  56      10.303   4.260  39.465  1.00 12.280          C  
ATOM    823  C   TRP A  56      11.091   5.573  39.363  1.00 12.650          C  
ATOM    824  O   TRP A  56      11.445   6.026  38.279  1.00 12.990          O  
ATOM    825  CB  TRP A  56       9.701   4.101  40.860  1.00 17.030          C  
ATOM    826  CG  TRP A  56       8.690   5.085  41.166  1.00 17.030          C  
ATOM    827  CD1 TRP A  56       8.729   6.160  41.997  1.00 17.030          C  
ATOM    828  CD2 TRP A  56       7.427   5.072  40.601  1.00 17.030          C  
ATOM    829  NE1 TRP A  56       7.559   6.808  41.946  1.00 17.030          N  
ATOM    830  CE2 TRP A  56       6.747   6.142  41.104  1.00 17.030          C  
ATOM    831  CE3 TRP A  56       6.823   4.244  39.711  1.00 17.030          C  
ATOM    832  CZ2 TRP A  56       5.511   6.389  40.751  1.00 17.030          C  
ATOM    833  CZ3 TRP A  56       5.563   4.479  39.329  1.00 17.030          C  
ATOM    834  CH2 TRP A  56       4.911   5.516  39.828  1.00 17.030          C  
ATOM    835  H   TRP A  56      12.195   3.467  38.959  1.00 14.260          H  
ATOM    836  HA  TRP A  56       9.522   4.255  38.705  1.00 14.740          H  
ATOM    837 1HB  TRP A  56       9.218   3.143  40.922  1.00 20.440          H  
ATOM    838 2HB  TRP A  56      10.468   4.114  41.615  1.00 20.440          H  
ATOM    839  HD1 TRP A  56       9.577   6.463  42.595  1.00 20.440          H  
ATOM    840  HE1 TRP A  56       7.306   7.692  42.460  1.00 20.440          H  
ATOM    841  HE3 TRP A  56       7.364   3.419  39.332  1.00 20.440          H  
ATOM    842  HZ2 TRP A  56       4.988   7.243  41.171  1.00 20.440          H  
ATOM    843  HZ3 TRP A  56       5.100   3.801  38.618  1.00 20.440          H  
ATOM    844  HH2 TRP A  56       3.899   5.673  39.511  1.00 20.440          H  
ATOM    845  N   ARG A  57      11.512   6.073  40.517  1.00 12.780          N  
ATOM    846  CA  ARG A  57      12.444   7.176  40.694  1.00 13.200          C  
ATOM    847  C   ARG A  57      13.572   6.408  41.348  1.00 13.540          C  
ATOM    848  O   ARG A  57      13.339   5.765  42.385  1.00 13.830          O  
ATOM    849  CB  ARG A  57      11.903   8.266  41.606  1.00 18.310          C  
ATOM    850  CG  ARG A  57      10.630   9.020  41.154  1.00 18.310          C  
ATOM    851  CD  ARG A  57      10.913  10.020  40.110  1.00 18.310          C  
ATOM    852  NE  ARG A  57       9.764  10.916  39.865  1.00 18.310          N  
ATOM    853  CZ  ARG A  57       9.745  11.860  38.906  1.00 18.310          C  
ATOM    854  NH1 ARG A  57      10.763  11.958  38.100  1.00 18.310          N  
ATOM    855  NH2 ARG A  57       8.739  12.702  38.766  1.00 18.310          N  
ATOM    856  H   ARG A  57      11.174   5.641  41.356  1.00 15.340          H  
ATOM    857  HA  ARG A  57      12.772   7.583  39.737  1.00 15.840          H  
ATOM    858 1HB  ARG A  57      11.679   7.833  42.575  1.00 21.970          H  
ATOM    859 2HB  ARG A  57      12.682   9.015  41.771  1.00 21.970          H  
ATOM    860 1HG  ARG A  57       9.928   8.318  40.726  1.00 21.970          H  
ATOM    861 2HG  ARG A  57      10.169   9.524  42.008  1.00 21.970          H  
ATOM    862 1HD  ARG A  57      11.761  10.634  40.424  1.00 21.970          H  
ATOM    863 2HD  ARG A  57      11.163   9.509  39.185  1.00 21.970          H  
ATOM    864  HE  ARG A  57       8.969  10.856  40.500  1.00 21.970          H  
ATOM    865 1HH1 ARG A  57      11.546  11.332  38.197  1.00 21.970          H  
ATOM    866 2HH1 ARG A  57      10.777  12.667  37.382  1.00 21.970          H  
ATOM    867 1HH2 ARG A  57       7.907  12.694  39.379  1.00 21.970          H  
ATOM    868 2HH2 ARG A  57       8.789  13.401  38.050  1.00 21.970          H  
ATOM    869  N   PHE A  58      14.747   6.367  40.726  1.00 13.710          N  
ATOM    870  CA  PHE A  58      15.697   5.438  41.284  1.00 13.920          C  
ATOM    871  C   PHE A  58      17.158   5.562  40.907  1.00 14.100          C  
ATOM    872  O   PHE A  58      17.469   6.330  40.003  1.00 14.310          O  
ATOM    873  CB  PHE A  58      15.249   4.083  40.786  1.00 19.400          C  
ATOM    874  CG  PHE A  58      15.210   3.944  39.229  1.00 19.400          C  
ATOM    875  CD1 PHE A  58      16.190   3.368  38.561  1.00 19.400          C  
ATOM    876  CD2 PHE A  58      14.190   4.415  38.510  1.00 19.400          C  
ATOM    877  CE1 PHE A  58      16.164   3.213  37.205  1.00 19.400          C  
ATOM    878  CE2 PHE A  58      14.108   4.298  37.165  1.00 19.400          C  
ATOM    879  CZ  PHE A  58      15.103   3.679  36.504  1.00 19.400          C  
ATOM    880  H   PHE A  58      14.944   6.915  39.898  1.00 16.450          H  
ATOM    881  HA  PHE A  58      15.556   5.512  42.351  1.00 16.700          H  
ATOM    882 1HB  PHE A  58      15.921   3.318  41.166  1.00 23.280          H  
ATOM    883 2HB  PHE A  58      14.261   3.840  41.176  1.00 23.280          H  
ATOM    884  HD1 PHE A  58      16.973   3.026  39.119  1.00 23.280          H  
ATOM    885  HD2 PHE A  58      13.445   4.885  39.025  1.00 23.280          H  
ATOM    886  HE1 PHE A  58      16.979   2.724  36.681  1.00 23.280          H  
ATOM    887  HE2 PHE A  58      13.241   4.700  36.626  1.00 23.280          H  
ATOM    888  HZ  PHE A  58      15.063   3.568  35.424  1.00 23.280          H  
ATOM    889  N   PRO A  59      18.062   4.993  41.749  1.00 14.280          N  
ATOM    890  CA  PRO A  59      19.437   4.501  41.569  1.00 14.390          C  
ATOM    891  C   PRO A  59      19.505   2.971  41.279  1.00 14.510          C  
ATOM    892  O   PRO A  59      19.831   2.239  42.214  1.00 14.410          O  
ATOM    893  CB  PRO A  59      20.053   4.787  42.924  1.00 21.590          C  
ATOM    894  CG  PRO A  59      18.910   4.577  43.880  1.00 21.590          C  
ATOM    895  CD  PRO A  59      17.706   5.042  43.168  1.00 21.590          C  
ATOM    896  HA  PRO A  59      19.949   5.073  40.791  1.00 17.270          H  
ATOM    897 1HB  PRO A  59      20.908   4.118  43.101  1.00 25.900          H  
ATOM    898 2HB  PRO A  59      20.440   5.821  42.949  1.00 25.900          H  
ATOM    899 1HG  PRO A  59      18.849   3.518  44.175  1.00 25.900          H  
ATOM    900 2HG  PRO A  59      19.044   5.130  44.795  1.00 25.900          H  
ATOM    901 1HD  PRO A  59      16.948   4.345  43.377  1.00 25.900          H  
ATOM    902 2HD  PRO A  59      17.451   6.072  43.483  1.00 25.900          H  
ATOM    903  N   TYR A  60      19.120   2.459  40.099  1.00 14.920          N  
ATOM    904  CA  TYR A  60      19.087   0.983  39.875  1.00 15.390          C  
ATOM    905  C   TYR A  60      19.971   0.496  38.716  1.00 15.460          C  
ATOM    906  O   TYR A  60      20.817  -0.372  38.893  1.00 15.810          O  
ATOM    907  CB  TYR A  60      17.647   0.495  39.699  1.00 21.360          C  
ATOM    908  CG  TYR A  60      17.474  -0.965  39.546  1.00 21.360          C  
ATOM    909  CD1 TYR A  60      17.872  -1.818  40.545  1.00 21.360          C  
ATOM    910  CD2 TYR A  60      16.849  -1.459  38.424  1.00 21.360          C  
ATOM    911  CE1 TYR A  60      17.676  -3.160  40.420  1.00 21.360          C  
ATOM    912  CE2 TYR A  60      16.647  -2.807  38.290  1.00 21.360          C  
ATOM    913  CZ  TYR A  60      17.063  -3.660  39.288  1.00 21.360          C  
ATOM    914  OH  TYR A  60      16.866  -5.015  39.171  1.00 21.360          O  
ATOM    915  H   TYR A  60      18.866   3.074  39.345  1.00 17.900          H  
ATOM    916  HA  TYR A  60      19.468   0.505  40.772  1.00 18.470          H  
ATOM    917 1HB  TYR A  60      17.037   0.836  40.523  1.00 25.630          H  
ATOM    918 2HB  TYR A  60      17.245   0.913  38.806  1.00 25.630          H  
ATOM    919  HD1 TYR A  60      18.350  -1.429  41.441  1.00 25.630          H  
ATOM    920  HD2 TYR A  60      16.513  -0.781  37.645  1.00 25.630          H  
ATOM    921  HE1 TYR A  60      18.000  -3.831  41.218  1.00 25.630          H  
ATOM    922  HE2 TYR A  60      16.155  -3.201  37.401  1.00 25.630          H  
ATOM    923  HH  TYR A  60      17.225  -5.459  39.949  1.00 25.630          H  
ATOM    924  N   LEU A  61      19.744   0.998  37.521  1.00 15.260          N  
ATOM    925  CA  LEU A  61      20.579   0.607  36.386  1.00 15.360          C  
ATOM    926  C   LEU A  61      21.621   1.699  36.213  1.00 14.890          C  
ATOM    927  O   LEU A  61      21.537   2.696  36.922  1.00 14.970          O  
ATOM    928  CB  LEU A  61      19.734   0.410  35.131  1.00 21.460          C  
ATOM    929  CG  LEU A  61      18.602  -0.584  35.249  1.00 21.460          C  
ATOM    930  CD1 LEU A  61      17.886  -0.589  33.973  1.00 21.460          C  
ATOM    931  CD2 LEU A  61      19.106  -1.986  35.607  1.00 21.460          C  
ATOM    932  H   LEU A  61      18.970   1.630  37.405  1.00 18.310          H  
ATOM    933  HA  LEU A  61      21.111  -0.313  36.616  1.00 18.430          H  
ATOM    934 1HB  LEU A  61      19.272   1.341  34.879  1.00 25.760          H  
ATOM    935 2HB  LEU A  61      20.376   0.104  34.309  1.00 25.760          H  
ATOM    936  HG  LEU A  61      17.918  -0.244  36.007  1.00 25.760          H  
ATOM    937 1HD1 LEU A  61      17.044  -1.267  34.044  1.00 25.760          H  
ATOM    938 2HD1 LEU A  61      17.538   0.411  33.762  1.00 25.760          H  
ATOM    939 3HD1 LEU A  61      18.552  -0.916  33.178  1.00 25.760          H  
ATOM    940 1HD2 LEU A  61      18.256  -2.664  35.672  1.00 25.760          H  
ATOM    941 2HD2 LEU A  61      19.789  -2.340  34.836  1.00 25.760          H  
ATOM    942 3HD2 LEU A  61      19.618  -1.978  36.569  1.00 25.760          H  
ATOM    943  N   CYS A  62      22.599   1.518  35.326  1.00 14.530          N  
ATOM    944  CA  CYS A  62      23.665   2.513  35.126  1.00 14.180          C  
ATOM    945  C   CYS A  62      23.280   3.854  34.499  1.00 14.040          C  
ATOM    946  O   CYS A  62      22.651   3.879  33.437  1.00 13.920          O  
ATOM    947  CB  CYS A  62      24.724   1.918  34.228  1.00 19.990          C  
ATOM    948  SG  CYS A  62      25.562   0.544  34.924  1.00 19.990          S  
ATOM    949  H   CYS A  62      22.617   0.672  34.782  1.00 17.440          H  
ATOM    950  HA  CYS A  62      24.087   2.725  36.095  1.00 17.020          H  
ATOM    951 1HB  CYS A  62      24.286   1.611  33.281  1.00 23.990          H  
ATOM    952 2HB  CYS A  62      25.444   2.672  34.023  1.00 23.990          H  
ATOM    953  HG  CYS A  62      26.194   1.286  35.866  1.00 23.990          H  
ATOM    954  N   TYR A  63      23.642   4.940  35.208  1.00 14.230          N  
ATOM    955  CA  TYR A  63      23.475   6.374  34.823  1.00 14.400          C  
ATOM    956  C   TYR A  63      24.074   7.168  35.998  1.00 14.810          C  
ATOM    957  O   TYR A  63      24.488   6.590  36.991  1.00 15.030          O  
ATOM    958  CB  TYR A  63      22.016   6.760  34.465  1.00 20.090          C  
ATOM    959  CG  TYR A  63      21.616   8.196  33.874  1.00 20.090          C  
ATOM    960  CD1 TYR A  63      21.438   8.355  32.515  1.00 20.090          C  
ATOM    961  CD2 TYR A  63      21.397   9.292  34.671  1.00 20.090          C  
ATOM    962  CE1 TYR A  63      21.023   9.558  31.995  1.00 20.090          C  
ATOM    963  CE2 TYR A  63      21.007  10.488  34.155  1.00 20.090          C  
ATOM    964  CZ  TYR A  63      20.805  10.620  32.839  1.00 20.090          C  
ATOM    965  OH  TYR A  63      20.362  11.803  32.361  1.00 20.090          O  
ATOM    966  H   TYR A  63      24.146   4.729  36.086  1.00 17.080          H  
ATOM    967  HA  TYR A  63      24.089   6.584  33.948  1.00 17.280          H  
ATOM    968 1HB  TYR A  63      21.762   6.102  33.679  1.00 24.110          H  
ATOM    969 2HB  TYR A  63      21.372   6.547  35.263  1.00 24.110          H  
ATOM    970  HD1 TYR A  63      21.586   7.534  31.865  1.00 24.110          H  
ATOM    971  HD2 TYR A  63      21.517   9.209  35.714  1.00 24.110          H  
ATOM    972  HE1 TYR A  63      20.857   9.660  30.925  1.00 24.110          H  
ATOM    973  HE2 TYR A  63      20.830  11.337  34.810  1.00 24.110          H  
ATOM    974  HH  TYR A  63      20.176  11.728  31.424  1.00 24.110          H  
ATOM    975  N   LYS A  64      24.072   8.490  35.939  1.00 15.060          N  
ATOM    976  CA  LYS A  64      24.490   9.347  37.068  1.00 15.570          C  
ATOM    977  C   LYS A  64      23.346   9.595  38.107  1.00 15.490          C  
ATOM    978  O   LYS A  64      23.333  10.582  38.844  1.00 15.760          O  
ATOM    979  CB  LYS A  64      25.058  10.659  36.521  1.00 21.590          C  
ATOM    980  CG  LYS A  64      26.332  10.494  35.694  1.00 21.590          C  
ATOM    981  CD  LYS A  64      27.562  10.202  36.590  1.00 21.590          C  
ATOM    982  CE  LYS A  64      28.153  11.455  37.205  1.00 21.590          C  
ATOM    983  NZ  LYS A  64      29.333  11.150  38.064  1.00 21.590          N  
ATOM    984  H   LYS A  64      23.749   8.937  35.088  1.00 18.070          H  
ATOM    985  HA  LYS A  64      25.270   8.820  37.607  1.00 18.680          H  
ATOM    986 1HB  LYS A  64      24.312  11.154  35.892  1.00 25.910          H  
ATOM    987 2HB  LYS A  64      25.282  11.311  37.341  1.00 25.910          H  
ATOM    988 1HG  LYS A  64      26.210   9.666  34.992  1.00 25.910          H  
ATOM    989 2HG  LYS A  64      26.514  11.389  35.112  1.00 25.910          H  
ATOM    990 1HD  LYS A  64      27.280   9.586  37.407  1.00 25.910          H  
ATOM    991 2HD  LYS A  64      28.324   9.682  36.014  1.00 25.910          H  
ATOM    992 1HE  LYS A  64      28.469  12.103  36.406  1.00 25.910          H  
ATOM    993 2HE  LYS A  64      27.412  11.961  37.804  1.00 25.910          H  
ATOM    994 1HZ  LYS A  64      29.706  12.009  38.441  1.00 25.910          H  
ATOM    995 2HZ  LYS A  64      29.050  10.531  38.835  1.00 25.910          H  
ATOM    996 3HZ  LYS A  64      30.043  10.693  37.508  1.00 25.910          H  
ATOM    997  N   ASN A  65      22.332   8.757  38.000  1.00 15.250          N  
ATOM    998  CA  ASN A  65      21.104   8.567  38.767  1.00 15.310          C  
ATOM    999  C   ASN A  65      20.734   7.189  38.251  1.00 15.080          C  
ATOM   1000  O   ASN A  65      21.557   6.594  37.578  1.00 15.200          O  
ATOM   1001  CB  ASN A  65      20.034   9.670  38.644  1.00 21.410          C  
ATOM   1002  CG  ASN A  65      19.421  10.033  37.276  1.00 21.410          C  
ATOM   1003  OD1 ASN A  65      19.471  11.222  36.917  1.00 21.410          O  
ATOM   1004  ND2 ASN A  65      18.847   9.111  36.541  1.00 21.410          N  
ATOM   1005  H   ASN A  65      22.503   8.018  37.332  1.00 18.300          H  
ATOM   1006  HA  ASN A  65      21.338   8.459  39.828  1.00 18.370          H  
ATOM   1007 1HB  ASN A  65      19.212   9.383  39.278  1.00 25.690          H  
ATOM   1008 2HB  ASN A  65      20.441  10.589  39.073  1.00 25.690          H  
ATOM   1009 1HD2 ASN A  65      18.453   9.356  35.657  1.00 25.690          H  
ATOM   1010 2HD2 ASN A  65      18.805   8.133  36.804  1.00 25.690          H  
ATOM   1011  N   GLY A  66      19.614   6.603  38.581  1.00 14.940          N  
ATOM   1012  CA  GLY A  66      19.382   5.291  37.996  1.00 14.920          C  
ATOM   1013  C   GLY A  66      19.232   5.371  36.492  1.00 14.620          C  
ATOM   1014  O   GLY A  66      18.739   6.362  35.956  1.00 14.580          O  
ATOM   1015  H   GLY A  66      18.908   7.006  39.184  1.00 17.930          H  
ATOM   1016 1HA  GLY A  66      20.215   4.630  38.241  1.00 17.900          H  
ATOM   1017 2HA  GLY A  66      18.490   4.861  38.417  1.00 17.900          H  
ATOM   1018  N   GLY A  67      19.653   4.304  35.842  1.00 14.600          N  
ATOM   1019  CA  GLY A  67      19.596   4.111  34.404  1.00 14.450          C  
ATOM   1020  C   GLY A  67      18.207   4.024  33.840  1.00 14.700          C  
ATOM   1021  O   GLY A  67      17.271   3.536  34.460  1.00 14.910          O  
ATOM   1022  H   GLY A  67      20.116   3.616  36.412  1.00 17.520          H  
ATOM   1023 1HA  GLY A  67      20.072   4.939  33.918  1.00 17.340          H  
ATOM   1024 2HA  GLY A  67      20.177   3.237  34.119  1.00 17.340          H  
ATOM   1025  N   GLY A  68      18.139   4.430  32.600  1.00 14.840          N  
ATOM   1026  CA  GLY A  68      16.963   4.523  31.767  1.00 15.210          C  
ATOM   1027  C   GLY A  68      17.294   5.736  30.933  1.00 15.040          C  
ATOM   1028  O   GLY A  68      17.776   6.749  31.446  1.00 14.890          O  
ATOM   1029  H   GLY A  68      19.006   4.769  32.200  1.00 17.810          H  
ATOM   1030 1HA  GLY A  68      16.837   3.635  31.149  1.00 18.250          H  
ATOM   1031 2HA  GLY A  68      16.069   4.671  32.361  1.00 18.250          H  
ATOM   1032  N   ALA A  69      17.203   5.539  29.642  1.00 15.200          N  
ATOM   1033  CA  ALA A  69      17.624   6.518  28.639  1.00 15.200          C  
ATOM   1034  C   ALA A  69      17.191   5.983  27.303  1.00 15.380          C  
ATOM   1035  O   ALA A  69      16.773   4.835  27.245  1.00 15.680          O  
ATOM   1036  CB  ALA A  69      19.130   6.751  28.713  1.00 21.280          C  
ATOM   1037  H   ALA A  69      16.748   4.663  29.358  1.00 18.240          H  
ATOM   1038  HA  ALA A  69      17.096   7.445  28.806  1.00 18.240          H  
ATOM   1039 1HB  ALA A  69      19.425   7.472  27.959  1.00 25.540          H  
ATOM   1040 2HB  ALA A  69      19.409   7.140  29.688  1.00 25.540          H  
ATOM   1041 3HB  ALA A  69      19.645   5.812  28.548  1.00 25.540          H  
ATOM   1042  N   PHE A  70      17.353   6.695  26.189  1.00 15.360          N  
ATOM   1043  CA  PHE A  70      16.978   6.037  24.929  1.00 15.470          C  
ATOM   1044  C   PHE A  70      18.147   5.181  24.384  1.00 15.320          C  
ATOM   1045  O   PHE A  70      18.662   5.370  23.283  1.00 15.200          O  
ATOM   1046  CB  PHE A  70      16.541   7.065  23.893  1.00 21.610          C  
ATOM   1047  CG  PHE A  70      15.819   6.461  22.724  1.00 21.610          C  
ATOM   1048  CD1 PHE A  70      14.563   5.885  22.878  1.00 21.610          C  
ATOM   1049  CD2 PHE A  70      16.389   6.465  21.470  1.00 21.610          C  
ATOM   1050  CE1 PHE A  70      13.907   5.337  21.796  1.00 21.610          C  
ATOM   1051  CE2 PHE A  70      15.736   5.916  20.394  1.00 21.610          C  
ATOM   1052  CZ  PHE A  70      14.492   5.353  20.559  1.00 21.610          C  
ATOM   1053  H   PHE A  70      17.709   7.650  26.203  1.00 18.430          H  
ATOM   1054  HA  PHE A  70      16.138   5.374  25.122  1.00 18.560          H  
ATOM   1055 1HB  PHE A  70      15.880   7.799  24.358  1.00 25.940          H  
ATOM   1056 2HB  PHE A  70      17.410   7.603  23.521  1.00 25.940          H  
ATOM   1057  HD1 PHE A  70      14.094   5.884  23.852  1.00 25.940          H  
ATOM   1058  HD2 PHE A  70      17.379   6.907  21.342  1.00 25.940          H  
ATOM   1059  HE1 PHE A  70      12.928   4.900  21.910  1.00 25.940          H  
ATOM   1060  HE2 PHE A  70      16.205   5.927  19.411  1.00 25.940          H  
ATOM   1061  HZ  PHE A  70      13.971   4.920  19.704  1.00 25.940          H  
ATOM   1062  N   PHE A  71      18.538   4.248  25.248  1.00 15.470          N  
ATOM   1063  CA  PHE A  71      19.504   3.178  25.143  1.00 15.460          C  
ATOM   1064  C   PHE A  71      18.798   2.002  25.790  1.00 15.310          C  
ATOM   1065  O   PHE A  71      19.009   0.831  25.460  1.00 15.200          O  
ATOM   1066  CB  PHE A  71      20.771   3.503  25.940  1.00 21.650          C  
ATOM   1067  CG  PHE A  71      21.575   4.667  25.454  1.00 21.650          C  
ATOM   1068  CD1 PHE A  71      21.261   5.940  25.837  1.00 21.650          C  
ATOM   1069  CD2 PHE A  71      22.684   4.476  24.659  1.00 21.650          C  
ATOM   1070  CE1 PHE A  71      22.011   7.014  25.441  1.00 21.650          C  
ATOM   1071  CE2 PHE A  71      23.457   5.546  24.258  1.00 21.650          C  
ATOM   1072  CZ  PHE A  71      23.116   6.820  24.654  1.00 21.650          C  
ATOM   1073  H   PHE A  71      17.995   4.253  26.096  1.00 18.560          H  
ATOM   1074  HA  PHE A  71      19.726   2.961  24.097  1.00 18.550          H  
ATOM   1075 1HB  PHE A  71      20.498   3.699  26.977  1.00 25.980          H  
ATOM   1076 2HB  PHE A  71      21.411   2.631  25.949  1.00 25.980          H  
ATOM   1077  HD1 PHE A  71      20.406   6.091  26.448  1.00 25.980          H  
ATOM   1078  HD2 PHE A  71      22.951   3.471  24.353  1.00 25.980          H  
ATOM   1079  HE1 PHE A  71      21.733   8.018  25.758  1.00 25.980          H  
ATOM   1080  HE2 PHE A  71      24.335   5.385  23.631  1.00 25.980          H  
ATOM   1081  HZ  PHE A  71      23.721   7.671  24.343  1.00 25.980          H  
ATOM   1082  N   ILE A  72      18.010   2.387  26.808  1.00 15.430          N  
ATOM   1083  CA  ILE A  72      17.260   1.549  27.730  1.00 15.370          C  
ATOM   1084  C   ILE A  72      15.837   2.146  27.948  1.00 15.120          C  
ATOM   1085  O   ILE A  72      15.570   2.626  29.052  1.00 14.990          O  
ATOM   1086  CB  ILE A  72      17.967   1.481  29.120  1.00 21.540          C  
ATOM   1087  CG1 ILE A  72      19.441   1.003  28.985  1.00 21.540          C  
ATOM   1088  CG2 ILE A  72      17.196   0.469  30.052  1.00 21.540          C  
ATOM   1089  CD1 ILE A  72      20.281   1.180  30.264  1.00 21.540          C  
ATOM   1090  H   ILE A  72      17.881   3.388  26.936  1.00 18.520          H  
ATOM   1091  HA  ILE A  72      17.179   0.552  27.315  1.00 18.440          H  
ATOM   1092  HB  ILE A  72      17.982   2.467  29.559  1.00 25.850          H  
ATOM   1093 1HG1 ILE A  72      19.444  -0.050  28.698  1.00 25.850          H  
ATOM   1094 2HG1 ILE A  72      19.930   1.568  28.213  1.00 25.850          H  
ATOM   1095 1HG2 ILE A  72      17.670   0.421  31.020  1.00 25.850          H  
ATOM   1096 2HG2 ILE A  72      16.176   0.750  30.206  1.00 25.850          H  
ATOM   1097 3HG2 ILE A  72      17.216  -0.520  29.593  1.00 25.850          H  
ATOM   1098 1HD1 ILE A  72      21.297   0.835  30.075  1.00 25.850          H  
ATOM   1099 2HD1 ILE A  72      20.306   2.239  30.535  1.00 25.850          H  
ATOM   1100 3HD1 ILE A  72      19.868   0.613  31.087  1.00 25.850          H  
ATOM   1101  N   PRO A  73      14.979   2.328  26.920  1.00 15.210          N  
ATOM   1102  CA  PRO A  73      13.613   2.858  27.017  1.00 15.120          C  
ATOM   1103  C   PRO A  73      12.501   1.821  27.303  1.00 14.370          C  
ATOM   1104  O   PRO A  73      11.327   2.061  26.980  1.00 14.420          O  
ATOM   1105  CB  PRO A  73      13.444   3.459  25.631  1.00 22.680          C  
ATOM   1106  CG  PRO A  73      14.199   2.508  24.721  1.00 22.680          C  
ATOM   1107  CD  PRO A  73      15.418   2.129  25.511  1.00 22.680          C  
ATOM   1108  HA  PRO A  73      13.598   3.651  27.780  1.00 18.140          H  
ATOM   1109 1HB  PRO A  73      12.412   3.557  25.402  1.00 27.220          H  
ATOM   1110 2HB  PRO A  73      13.862   4.469  25.628  1.00 27.220          H  
ATOM   1111 1HG  PRO A  73      13.585   1.636  24.485  1.00 27.220          H  
ATOM   1112 2HG  PRO A  73      14.446   2.994  23.764  1.00 27.220          H  
ATOM   1113 1HD  PRO A  73      15.765   1.124  25.314  1.00 27.220          H  
ATOM   1114 2HD  PRO A  73      16.142   2.869  25.222  1.00 27.220          H  
ATOM   1115  N   TYR A  74      12.872   0.661  27.867  1.00 13.820          N  
ATOM   1116  CA  TYR A  74      11.953  -0.467  28.065  1.00 13.230          C  
ATOM   1117  C   TYR A  74      11.902  -1.100  29.469  1.00 12.940          C  
ATOM   1118  O   TYR A  74      11.936  -2.319  29.614  1.00 12.920          O  
ATOM   1119  CB  TYR A  74      12.332  -1.553  27.053  1.00 18.760          C  
ATOM   1120  CG  TYR A  74      13.849  -1.887  27.061  1.00 18.760          C  
ATOM   1121  CD1 TYR A  74      14.428  -2.764  27.986  1.00 18.760          C  
ATOM   1122  CD2 TYR A  74      14.651  -1.303  26.113  1.00 18.760          C  
ATOM   1123  CE1 TYR A  74      15.774  -3.020  27.953  1.00 18.760          C  
ATOM   1124  CE2 TYR A  74      16.005  -1.572  26.082  1.00 18.760          C  
ATOM   1125  CZ  TYR A  74      16.562  -2.421  27.000  1.00 18.760          C  
ATOM   1126  OH  TYR A  74      17.911  -2.684  26.970  1.00 18.760          O  
ATOM   1127  H   TYR A  74      13.832   0.533  28.152  1.00 16.580          H  
ATOM   1128  HA  TYR A  74      10.951  -0.115  27.838  1.00 15.880          H  
ATOM   1129 1HB  TYR A  74      11.773  -2.467  27.257  1.00 22.510          H  
ATOM   1130 2HB  TYR A  74      12.061  -1.221  26.056  1.00 22.510          H  
ATOM   1131  HD1 TYR A  74      13.833  -3.256  28.739  1.00 22.510          H  
ATOM   1132  HD2 TYR A  74      14.212  -0.627  25.384  1.00 22.510          H  
ATOM   1133  HE1 TYR A  74      16.215  -3.702  28.680  1.00 22.510          H  
ATOM   1134  HE2 TYR A  74      16.640  -1.105  25.326  1.00 22.510          H  
ATOM   1135  HH  TYR A  74      18.339  -2.108  26.325  1.00 22.510          H  
ATOM   1136  N   LEU A  75      11.746  -0.293  30.499  1.00 12.890          N  
ATOM   1137  CA  LEU A  75      11.683  -0.817  31.867  1.00 12.810          C  
ATOM   1138  C   LEU A  75      10.225  -0.896  32.306  1.00 12.740          C  
ATOM   1139  O   LEU A  75       9.345  -0.420  31.591  1.00 12.670          O  
ATOM   1140  CB  LEU A  75      12.507   0.052  32.816  1.00 17.970          C  
ATOM   1141  CG  LEU A  75      13.978   0.271  32.407  1.00 17.970          C  
ATOM   1142  CD1 LEU A  75      14.652   1.210  33.417  1.00 17.970          C  
ATOM   1143  CD2 LEU A  75      14.700  -1.077  32.321  1.00 17.970          C  
ATOM   1144  H   LEU A  75      11.706   0.700  30.333  1.00 15.470          H  
ATOM   1145  HA  LEU A  75      12.068  -1.833  31.881  1.00 15.370          H  
ATOM   1146 1HB  LEU A  75      12.034   0.996  32.940  1.00 21.560          H  
ATOM   1147 2HB  LEU A  75      12.529  -0.443  33.779  1.00 21.560          H  
ATOM   1148  HG  LEU A  75      14.015   0.758  31.432  1.00 21.560          H  
ATOM   1149 1HD1 LEU A  75      15.673   1.389  33.115  1.00 21.560          H  
ATOM   1150 2HD1 LEU A  75      14.142   2.151  33.450  1.00 21.560          H  
ATOM   1151 3HD1 LEU A  75      14.643   0.766  34.406  1.00 21.560          H  
ATOM   1152 1HD2 LEU A  75      15.726  -0.918  32.032  1.00 21.560          H  
ATOM   1153 2HD2 LEU A  75      14.672  -1.572  33.291  1.00 21.560          H  
ATOM   1154 3HD2 LEU A  75      14.235  -1.718  31.575  1.00 21.560          H  
ATOM   1155  N   ILE A  76       9.954  -1.439  33.504  1.00 12.950          N  
ATOM   1156  CA  ILE A  76       8.561  -1.601  33.972  1.00 13.090          C  
ATOM   1157  C   ILE A  76       7.662  -0.374  33.798  1.00 12.790          C  
ATOM   1158  O   ILE A  76       6.480  -0.539  33.507  1.00 13.110          O  
ATOM   1159  CB  ILE A  76       8.517  -2.080  35.456  1.00 18.270          C  
ATOM   1160  CG1 ILE A  76       7.019  -2.401  35.872  1.00 18.270          C  
ATOM   1161  CG2 ILE A  76       9.196  -1.146  36.333  1.00 18.270          C  
ATOM   1162  CD1 ILE A  76       6.827  -3.116  37.231  1.00 18.270          C  
ATOM   1163  H   ILE A  76      10.715  -1.800  34.060  1.00 15.540          H  
ATOM   1164  HA  ILE A  76       8.117  -2.392  33.371  1.00 15.710          H  
ATOM   1165  HB  ILE A  76       9.061  -2.991  35.547  1.00 21.920          H  
ATOM   1166 1HG1 ILE A  76       6.464  -1.464  35.915  1.00 21.920          H  
ATOM   1167 2HG1 ILE A  76       6.577  -3.026  35.097  1.00 21.920          H  
ATOM   1168 1HG2 ILE A  76       9.204  -1.515  37.356  1.00 21.920          H  
ATOM   1169 2HG2 ILE A  76      10.198  -1.053  35.977  1.00 21.920          H  
ATOM   1170 3HG2 ILE A  76       8.728  -0.223  36.307  1.00 21.920          H  
ATOM   1171 1HD1 ILE A  76       5.762  -3.280  37.398  1.00 21.920          H  
ATOM   1172 2HD1 ILE A  76       7.331  -4.064  37.225  1.00 21.920          H  
ATOM   1173 3HD1 ILE A  76       7.223  -2.502  38.038  1.00 21.920          H  
ATOM   1174  N   PHE A  77       8.176   0.838  33.992  1.00 12.330          N  
ATOM   1175  CA  PHE A  77       7.318   1.985  33.773  1.00 12.240          C  
ATOM   1176  C   PHE A  77       7.796   2.768  32.558  1.00 11.430          C  
ATOM   1177  O   PHE A  77       7.029   3.513  31.939  1.00 11.450          O  
ATOM   1178  CB  PHE A  77       7.247   2.850  35.029  1.00 17.170          C  
ATOM   1179  CG  PHE A  77       6.699   2.078  36.194  1.00 17.170          C  
ATOM   1180  CD1 PHE A  77       7.479   1.792  37.276  1.00 17.170          C  
ATOM   1181  CD2 PHE A  77       5.408   1.587  36.180  1.00 17.170          C  
ATOM   1182  CE1 PHE A  77       6.985   1.037  38.322  1.00 17.170          C  
ATOM   1183  CE2 PHE A  77       4.912   0.844  37.223  1.00 17.170          C  
ATOM   1184  CZ  PHE A  77       5.707   0.574  38.289  1.00 17.170          C  
ATOM   1185  H   PHE A  77       9.133   0.944  34.276  1.00 14.800          H  
ATOM   1186  HA  PHE A  77       6.311   1.636  33.551  1.00 14.690          H  
ATOM   1187 1HB  PHE A  77       8.239   3.222  35.286  1.00 20.610          H  
ATOM   1188 2HB  PHE A  77       6.605   3.699  34.853  1.00 20.610          H  
ATOM   1189  HD1 PHE A  77       8.506   2.151  37.318  1.00 20.610          H  
ATOM   1190  HD2 PHE A  77       4.779   1.783  35.323  1.00 20.610          H  
ATOM   1191  HE1 PHE A  77       7.630   0.812  39.178  1.00 20.610          H  
ATOM   1192  HE2 PHE A  77       3.890   0.463  37.195  1.00 20.610          H  
ATOM   1193  HZ  PHE A  77       5.335  -0.010  39.101  1.00 20.610          H  
ATOM   1194  N   LEU A  78       9.060   2.580  32.170  1.00 10.930          N  
ATOM   1195  CA  LEU A  78       9.587   3.352  31.058  1.00 10.290          C  
ATOM   1196  C   LEU A  78       9.034   2.858  29.735  1.00 10.330          C  
ATOM   1197  O   LEU A  78       8.876   3.619  28.783  1.00 10.280          O  
ATOM   1198  CB  LEU A  78      11.116   3.328  30.980  1.00 14.660          C  
ATOM   1199  CG  LEU A  78      11.878   4.398  31.783  1.00 14.660          C  
ATOM   1200  CD1 LEU A  78      11.772   4.138  33.318  1.00 14.660          C  
ATOM   1201  CD2 LEU A  78      13.321   4.426  31.276  1.00 14.660          C  
ATOM   1202  H   LEU A  78       9.658   1.952  32.675  1.00 13.120          H  
ATOM   1203  HA  LEU A  78       9.281   4.369  31.189  1.00 12.350          H  
ATOM   1204 1HB  LEU A  78      11.454   2.385  31.316  1.00 17.590          H  
ATOM   1205 2HB  LEU A  78      11.403   3.438  29.933  1.00 17.590          H  
ATOM   1206  HG  LEU A  78      11.423   5.361  31.602  1.00 17.590          H  
ATOM   1207 1HD1 LEU A  78      12.306   4.925  33.855  1.00 17.590          H  
ATOM   1208 2HD1 LEU A  78      10.746   4.138  33.642  1.00 17.590          H  
ATOM   1209 3HD1 LEU A  78      12.204   3.192  33.565  1.00 17.590          H  
ATOM   1210 1HD2 LEU A  78      13.866   5.199  31.791  1.00 17.590          H  
ATOM   1211 2HD2 LEU A  78      13.804   3.463  31.446  1.00 17.590          H  
ATOM   1212 3HD2 LEU A  78      13.331   4.641  30.206  1.00 17.590          H  
ATOM   1213  N   PHE A  79       8.625   1.599  29.656  1.00 10.670          N  
ATOM   1214  CA  PHE A  79       8.106   1.131  28.381  1.00 10.970          C  
ATOM   1215  C   PHE A  79       6.794   1.818  28.005  1.00 10.840          C  
ATOM   1216  O   PHE A  79       6.325   1.681  26.871  1.00 11.150          O  
ATOM   1217  CB  PHE A  79       7.867  -0.381  28.339  1.00 15.240          C  
ATOM   1218  CG  PHE A  79       6.697  -0.929  29.175  1.00 15.240          C  
ATOM   1219  CD1 PHE A  79       5.369  -0.745  28.784  1.00 15.240          C  
ATOM   1220  CD2 PHE A  79       6.920  -1.715  30.287  1.00 15.240          C  
ATOM   1221  CE1 PHE A  79       4.365  -1.277  29.483  1.00 15.240          C  
ATOM   1222  CE2 PHE A  79       5.873  -2.262  30.987  1.00 15.240          C  
ATOM   1223  CZ  PHE A  79       4.599  -2.035  30.584  1.00 15.240          C  
ATOM   1224  H   PHE A  79       8.735   0.943  30.436  1.00 12.800          H  
ATOM   1225  HA  PHE A  79       8.844   1.371  27.612  1.00 13.160          H  
ATOM   1226 1HB  PHE A  79       7.724  -0.672  27.312  1.00 18.290          H  
ATOM   1227 2HB  PHE A  79       8.766  -0.881  28.687  1.00 18.290          H  
ATOM   1228  HD1 PHE A  79       5.121  -0.175  27.895  1.00 18.290          H  
ATOM   1229  HD2 PHE A  79       7.931  -1.920  30.600  1.00 18.290          H  
ATOM   1230  HE1 PHE A  79       3.380  -1.107  29.144  1.00 18.290          H  
ATOM   1231  HE2 PHE A  79       6.063  -2.884  31.863  1.00 18.290          H  
ATOM   1232  HZ  PHE A  79       3.774  -2.476  31.133  1.00 18.290          H  
ATOM   1233  N   THR A  80       6.157   2.523  28.952  1.00 10.610          N  
ATOM   1234  CA  THR A  80       4.877   3.132  28.675  1.00 10.770          C  
ATOM   1235  C   THR A  80       5.043   4.467  27.940  1.00 10.290          C  
ATOM   1236  O   THR A  80       4.066   4.986  27.370  1.00 10.480          O  
ATOM   1237  CB  THR A  80       4.145   3.431  29.997  1.00 15.010          C  
ATOM   1238  OG1 THR A  80       4.854   4.443  30.718  1.00 15.010          O  
ATOM   1239  CG2 THR A  80       4.062   2.192  30.891  1.00 15.010          C  
ATOM   1240  H   THR A  80       6.576   2.663  29.871  1.00 12.730          H  
ATOM   1241  HA  THR A  80       4.281   2.457  28.065  1.00 12.920          H  
ATOM   1242  HB  THR A  80       3.144   3.781  29.770  1.00 18.020          H  
ATOM   1243  HG1 THR A  80       5.736   4.123  30.986  1.00 18.020          H  
ATOM   1244 1HG2 THR A  80       3.536   2.448  31.810  1.00 18.020          H  
ATOM   1245 2HG2 THR A  80       3.542   1.419  30.382  1.00 18.020          H  
ATOM   1246 3HG2 THR A  80       5.061   1.833  31.137  1.00 18.020          H  
ATOM   1247  N   CYS A  81       6.258   5.037  28.010  1.00  9.870          N  
ATOM   1248  CA  CYS A  81       6.591   6.318  27.389  1.00  9.630          C  
ATOM   1249  C   CYS A  81       7.955   6.375  26.699  1.00  9.040          C  
ATOM   1250  O   CYS A  81       8.062   6.946  25.627  1.00  9.160          O  
ATOM   1251  CB  CYS A  81       6.453   7.459  28.390  1.00 13.580          C  
ATOM   1252  SG  CYS A  81       4.827   7.763  28.868  1.00 13.580          S  
ATOM   1253  H   CYS A  81       7.008   4.512  28.469  1.00 11.840          H  
ATOM   1254  HA  CYS A  81       5.844   6.497  26.618  1.00 11.560          H  
ATOM   1255 1HB  CYS A  81       6.930   7.172  29.266  1.00 16.290          H  
ATOM   1256 2HB  CYS A  81       6.920   8.375  28.057  1.00 16.290          H  
ATOM   1257  HG  CYS A  81       4.427   6.505  28.537  1.00 16.290          H  
ATOM   1258  N   GLY A  82       8.996   5.784  27.260  1.00  8.640          N  
ATOM   1259  CA  GLY A  82      10.319   5.953  26.682  1.00  8.290          C  
ATOM   1260  C   GLY A  82      10.352   5.699  25.179  1.00  7.840          C  
ATOM   1261  O   GLY A  82      10.485   6.651  24.394  1.00  7.550          O  
ATOM   1262  H   GLY A  82       8.903   5.297  28.152  1.00 10.370          H  
ATOM   1263 1HA  GLY A  82      10.687   6.954  26.887  1.00  9.950          H  
ATOM   1264 2HA  GLY A  82      10.999   5.260  27.179  1.00  9.950          H  
ATOM   1265  N   ILE A  83      10.032   4.477  24.741  1.00  8.030          N  
ATOM   1266  CA  ILE A  83      10.154   4.223  23.303  1.00  7.840          C  
ATOM   1267  C   ILE A  83       9.380   5.208  22.370  1.00  7.870          C  
ATOM   1268  O   ILE A  83       9.981   5.648  21.388  1.00  8.120          O  
ATOM   1269  CB  ILE A  83       9.784   2.738  22.964  1.00 11.050          C  
ATOM   1270  CG1 ILE A  83      10.846   1.805  23.533  1.00 11.050          C  
ATOM   1271  CG2 ILE A  83       9.624   2.554  21.425  1.00 11.050          C  
ATOM   1272  CD1 ILE A  83      10.482   0.332  23.560  1.00 11.050          C  
ATOM   1273  H   ILE A  83       9.914   3.720  25.429  1.00  9.640          H  
ATOM   1274  HA  ILE A  83      11.204   4.323  23.063  1.00  9.410          H  
ATOM   1275  HB  ILE A  83       8.886   2.460  23.470  1.00 13.260          H  
ATOM   1276 1HG1 ILE A  83      11.758   1.929  22.955  1.00 13.260          H  
ATOM   1277 2HG1 ILE A  83      11.030   2.086  24.541  1.00 13.260          H  
ATOM   1278 1HG2 ILE A  83       9.369   1.526  21.193  1.00 13.260          H  
ATOM   1279 2HG2 ILE A  83       8.836   3.191  21.034  1.00 13.260          H  
ATOM   1280 3HG2 ILE A  83      10.563   2.811  20.931  1.00 13.260          H  
ATOM   1281 1HD1 ILE A  83      11.307  -0.223  23.999  1.00 13.260          H  
ATOM   1282 2HD1 ILE A  83       9.586   0.189  24.167  1.00 13.260          H  
ATOM   1283 3HD1 ILE A  83      10.301  -0.037  22.558  1.00 13.260          H  
ATOM   1284  N   PRO A  84       8.066   5.502  22.534  1.00  7.930          N  
ATOM   1285  CA  PRO A  84       7.342   6.504  21.743  1.00  8.040          C  
ATOM   1286  C   PRO A  84       7.245   7.975  22.264  1.00  7.890          C  
ATOM   1287  O   PRO A  84       6.604   8.801  21.607  1.00  8.200          O  
ATOM   1288  CB  PRO A  84       5.952   5.861  21.693  1.00 12.060          C  
ATOM   1289  CG  PRO A  84       5.809   5.181  23.053  1.00 12.060          C  
ATOM   1290  CD  PRO A  84       7.182   4.658  23.384  1.00 12.060          C  
ATOM   1291  HA  PRO A  84       7.777   6.509  20.733  1.00  9.650          H  
ATOM   1292 1HB  PRO A  84       5.203   6.626  21.507  1.00 14.470          H  
ATOM   1293 2HB  PRO A  84       5.893   5.153  20.849  1.00 14.470          H  
ATOM   1294 1HG  PRO A  84       5.459   5.876  23.812  1.00 14.470          H  
ATOM   1295 2HG  PRO A  84       5.057   4.375  22.992  1.00 14.470          H  
ATOM   1296 1HD  PRO A  84       7.394   4.768  24.446  1.00 14.470          H  
ATOM   1297 2HD  PRO A  84       7.180   3.630  23.065  1.00 14.470          H  
ATOM   1298  N   VAL A  85       7.783   8.310  23.452  1.00  7.690          N  
ATOM   1299  CA  VAL A  85       7.508   9.636  24.061  1.00  7.890          C  
ATOM   1300  C   VAL A  85       8.763  10.408  24.539  1.00  7.570          C  
ATOM   1301  O   VAL A  85       8.681  11.610  24.802  1.00  8.060          O  
ATOM   1302  CB  VAL A  85       6.473   9.490  25.237  1.00 10.970          C  
ATOM   1303  CG1 VAL A  85       6.210  10.775  26.014  1.00 10.970          C  
ATOM   1304  CG2 VAL A  85       5.165   8.982  24.699  1.00 10.970          C  
ATOM   1305  H   VAL A  85       8.368   7.652  23.984  1.00  9.230          H  
ATOM   1306  HA  VAL A  85       7.024  10.250  23.301  1.00  9.470          H  
ATOM   1307  HB  VAL A  85       6.853   8.835  25.915  1.00 13.160          H  
ATOM   1308 1HG1 VAL A  85       5.500  10.562  26.809  1.00 13.160          H  
ATOM   1309 2HG1 VAL A  85       7.116  11.156  26.460  1.00 13.160          H  
ATOM   1310 3HG1 VAL A  85       5.783  11.510  25.360  1.00 13.160          H  
ATOM   1311 1HG2 VAL A  85       4.462   8.846  25.515  1.00 13.160          H  
ATOM   1312 2HG2 VAL A  85       4.772   9.704  24.004  1.00 13.160          H  
ATOM   1313 3HG2 VAL A  85       5.313   8.051  24.209  1.00 13.160          H  
ATOM   1314  N   PHE A  86       9.937   9.772  24.689  1.00  7.070          N  
ATOM   1315  CA  PHE A  86      11.053  10.527  25.285  1.00  7.150          C  
ATOM   1316  C   PHE A  86      11.394  11.812  24.486  1.00  7.640          C  
ATOM   1317  O   PHE A  86      11.894  12.791  25.041  1.00  8.260          O  
ATOM   1318  CB  PHE A  86      12.320   9.658  25.325  1.00  9.980          C  
ATOM   1319  CG  PHE A  86      13.077   9.628  24.018  1.00  9.980          C  
ATOM   1320  CD1 PHE A  86      14.143  10.503  23.824  1.00  9.980          C  
ATOM   1321  CD2 PHE A  86      12.719   8.790  22.974  1.00  9.980          C  
ATOM   1322  CE1 PHE A  86      14.831  10.528  22.635  1.00  9.980          C  
ATOM   1323  CE2 PHE A  86      13.406   8.828  21.783  1.00  9.980          C  
ATOM   1324  CZ  PHE A  86      14.462   9.690  21.615  1.00  9.980          C  
ATOM   1325  H   PHE A  86      10.059   8.779  24.465  1.00  8.480          H  
ATOM   1326  HA  PHE A  86      10.777  10.806  26.304  1.00  8.580          H  
ATOM   1327 1HB  PHE A  86      12.988  10.026  26.105  1.00 11.970          H  
ATOM   1328 2HB  PHE A  86      12.050   8.636  25.586  1.00 11.970          H  
ATOM   1329  HD1 PHE A  86      14.429  11.181  24.636  1.00 11.970          H  
ATOM   1330  HD2 PHE A  86      11.884   8.099  23.090  1.00 11.970          H  
ATOM   1331  HE1 PHE A  86      15.663  11.218  22.504  1.00 11.970          H  
ATOM   1332  HE2 PHE A  86      13.114   8.162  20.971  1.00 11.970          H  
ATOM   1333  HZ  PHE A  86      15.003   9.708  20.670  1.00 11.970          H  
ATOM   1334  N   PHE A  87      11.151  11.796  23.179  1.00  7.640          N  
ATOM   1335  CA  PHE A  87      11.429  12.923  22.303  1.00  8.360          C  
ATOM   1336  C   PHE A  87      10.271  13.913  22.309  1.00  8.450          C  
ATOM   1337  O   PHE A  87       9.113  13.509  22.385  1.00  8.830          O  
ATOM   1338  CB  PHE A  87      11.692  12.445  20.875  1.00 11.420          C  
ATOM   1339  CG  PHE A  87      12.063  13.550  19.940  1.00 11.420          C  
ATOM   1340  CD1 PHE A  87      13.348  14.059  19.917  1.00 11.420          C  
ATOM   1341  CD2 PHE A  87      11.122  14.096  19.091  1.00 11.420          C  
ATOM   1342  CE1 PHE A  87      13.671  15.093  19.063  1.00 11.420          C  
ATOM   1343  CE2 PHE A  87      11.431  15.122  18.245  1.00 11.420          C  
ATOM   1344  CZ  PHE A  87      12.710  15.625  18.229  1.00 11.420          C  
ATOM   1345  H   PHE A  87      10.770  10.960  22.760  1.00  9.170          H  
ATOM   1346  HA  PHE A  87      12.320  13.431  22.671  1.00 10.030          H  
ATOM   1347 1HB  PHE A  87      12.492  11.716  20.877  1.00 13.700          H  
ATOM   1348 2HB  PHE A  87      10.803  11.950  20.480  1.00 13.700          H  
ATOM   1349  HD1 PHE A  87      14.106  13.639  20.581  1.00 13.700          H  
ATOM   1350  HD2 PHE A  87      10.119  13.702  19.110  1.00 13.700          H  
ATOM   1351  HE1 PHE A  87      14.687  15.492  19.051  1.00 13.700          H  
ATOM   1352  HE2 PHE A  87      10.663  15.541  17.591  1.00 13.700          H  
ATOM   1353  HZ  PHE A  87      12.962  16.444  17.556  1.00 13.700          H  
ATOM   1354  N   LEU A  88      10.549  15.214  22.203  1.00  8.310          N  
ATOM   1355  CA  LEU A  88       9.454  16.177  22.094  1.00  8.520          C  
ATOM   1356  C   LEU A  88       8.822  16.109  20.704  1.00  8.650          C  
ATOM   1357  O   LEU A  88       9.089  16.940  19.830  1.00  9.290          O  
ATOM   1358  CB  LEU A  88       9.949  17.614  22.335  1.00 11.840          C  
ATOM   1359  CG  LEU A  88      10.535  17.960  23.731  1.00 11.840          C  
ATOM   1360  CD1 LEU A  88      11.084  19.376  23.707  1.00 11.840          C  
ATOM   1361  CD2 LEU A  88       9.449  17.866  24.776  1.00 11.840          C  
ATOM   1362  H   LEU A  88      11.506  15.539  22.192  1.00  9.970          H  
ATOM   1363  HA  LEU A  88       8.682  15.915  22.818  1.00 10.220          H  
ATOM   1364 1HB  LEU A  88      10.717  17.833  21.593  1.00 14.210          H  
ATOM   1365 2HB  LEU A  88       9.111  18.291  22.158  1.00 14.210          H  
ATOM   1366  HG  LEU A  88      11.347  17.277  23.978  1.00 14.210          H  
ATOM   1367 1HD1 LEU A  88      11.495  19.626  24.688  1.00 14.210          H  
ATOM   1368 2HD1 LEU A  88      11.872  19.450  22.956  1.00 14.210          H  
ATOM   1369 3HD1 LEU A  88      10.284  20.075  23.463  1.00 14.210          H  
ATOM   1370 1HD2 LEU A  88       9.865  18.131  25.731  1.00 14.210          H  
ATOM   1371 2HD2 LEU A  88       8.639  18.554  24.535  1.00 14.210          H  
ATOM   1372 3HD2 LEU A  88       9.070  16.860  24.815  1.00 14.210          H  
ATOM   1373  N   GLU A  89       7.991  15.090  20.539  1.00  8.300          N  
ATOM   1374  CA  GLU A  89       7.308  14.723  19.308  1.00  8.360          C  
ATOM   1375  C   GLU A  89       6.280  15.743  18.879  1.00  9.010          C  
ATOM   1376  O   GLU A  89       5.757  16.520  19.680  1.00  9.530          O  
ATOM   1377  CB  GLU A  89       6.638  13.354  19.455  1.00 11.680          C  
ATOM   1378  CG  GLU A  89       7.578  12.180  19.590  1.00 11.680          C  
ATOM   1379  CD  GLU A  89       8.218  11.903  18.319  1.00 11.680          C  
ATOM   1380  OE1 GLU A  89       7.529  12.049  17.382  1.00 11.680          O  
ATOM   1381  OE2 GLU A  89       9.349  11.505  18.245  1.00 11.680          O  
ATOM   1382  H   GLU A  89       7.908  14.479  21.355  1.00  9.960          H  
ATOM   1383  HA  GLU A  89       8.050  14.656  18.512  1.00 10.030          H  
ATOM   1384 1HB  GLU A  89       6.046  13.353  20.325  1.00 14.020          H  
ATOM   1385 2HB  GLU A  89       5.970  13.171  18.612  1.00 14.020          H  
ATOM   1386 1HG  GLU A  89       8.333  12.402  20.324  1.00 14.020          H  
ATOM   1387 2HG  GLU A  89       7.016  11.316  19.937  1.00 14.020          H  
ATOM   1388  N   THR A  90       5.996  15.713  17.585  1.00  9.210          N  
ATOM   1389  CA  THR A  90       5.061  16.584  16.902  1.00 10.110          C  
ATOM   1390  C   THR A  90       3.872  15.816  16.338  1.00 10.490          C  
ATOM   1391  O   THR A  90       3.376  16.120  15.256  1.00 11.390          O  
ATOM   1392  CB  THR A  90       5.780  17.334  15.779  1.00 13.790          C  
ATOM   1393  OG1 THR A  90       6.371  16.394  14.908  1.00 13.790          O  
ATOM   1394  CG2 THR A  90       6.855  18.199  16.354  1.00 13.790          C  
ATOM   1395  H   THR A  90       6.491  15.047  17.004  1.00 11.050          H  
ATOM   1396  HA  THR A  90       4.679  17.311  17.621  1.00 12.130          H  
ATOM   1397  HB  THR A  90       5.083  17.943  15.233  1.00 16.550          H  
ATOM   1398  HG1 THR A  90       5.673  15.977  14.377  1.00 16.550          H  
ATOM   1399 1HG2 THR A  90       7.366  18.718  15.547  1.00 16.550          H  
ATOM   1400 2HG2 THR A  90       6.408  18.925  17.032  1.00 16.550          H  
ATOM   1401 3HG2 THR A  90       7.573  17.590  16.902  1.00 16.550          H  
ATOM   1402  N   ALA A  91       3.469  14.763  17.029  1.00  9.960          N  
ATOM   1403  CA  ALA A  91       2.329  13.964  16.616  1.00 10.340          C  
ATOM   1404  C   ALA A  91       1.646  13.396  17.846  1.00 10.100          C  
ATOM   1405  O   ALA A  91       2.309  13.071  18.841  1.00 10.510          O  
ATOM   1406  CB  ALA A  91       2.768  12.852  15.691  1.00 14.320          C  
ATOM   1407  H   ALA A  91       3.943  14.541  17.895  1.00 11.950          H  
ATOM   1408  HA  ALA A  91       1.619  14.609  16.096  1.00 12.410          H  
ATOM   1409 1HB  ALA A  91       1.901  12.261  15.385  1.00 17.190          H  
ATOM   1410 2HB  ALA A  91       3.248  13.284  14.810  1.00 17.190          H  
ATOM   1411 3HB  ALA A  91       3.471  12.217  16.230  1.00 17.190          H  
ATOM   1412  N   LEU A  92       0.331  13.263  17.749  1.00  9.610          N  
ATOM   1413  CA  LEU A  92      -0.509  12.744  18.817  1.00  9.510          C  
ATOM   1414  C   LEU A  92      -1.073  11.355  18.595  1.00  9.070          C  
ATOM   1415  O   LEU A  92      -1.066  10.831  17.481  1.00  9.170          O  
ATOM   1416  CB  LEU A  92      -1.639  13.722  19.072  1.00 13.350          C  
ATOM   1417  CG  LEU A  92      -1.218  15.148  19.438  1.00 13.350          C  
ATOM   1418  CD1 LEU A  92      -2.392  15.929  19.613  1.00 13.350          C  
ATOM   1419  CD2 LEU A  92      -0.429  15.175  20.705  1.00 13.350          C  
ATOM   1420  H   LEU A  92      -0.112  13.541  16.885  1.00 11.530          H  
ATOM   1421  HA  LEU A  92       0.098  12.669  19.715  1.00 11.410          H  
ATOM   1422 1HB  LEU A  92      -2.239  13.786  18.163  1.00 16.020          H  
ATOM   1423 2HB  LEU A  92      -2.278  13.347  19.849  1.00 16.020          H  
ATOM   1424  HG  LEU A  92      -0.645  15.570  18.632  1.00 16.020          H  
ATOM   1425 1HD1 LEU A  92      -2.114  16.948  19.864  1.00 16.020          H  
ATOM   1426 2HD1 LEU A  92      -2.981  15.908  18.712  1.00 16.020          H  
ATOM   1427 3HD1 LEU A  92      -2.940  15.498  20.415  1.00 16.020          H  
ATOM   1428 1HD2 LEU A  92      -0.166  16.197  20.961  1.00 16.020          H  
ATOM   1429 2HD2 LEU A  92      -1.012  14.748  21.519  1.00 16.020          H  
ATOM   1430 3HD2 LEU A  92       0.451  14.627  20.557  1.00 16.020          H  
ATOM   1431  N   GLY A  93      -1.558  10.761  19.696  1.00  8.800          N  
ATOM   1432  CA  GLY A  93      -2.173   9.440  19.707  1.00  8.590          C  
ATOM   1433  C   GLY A  93      -3.706   9.490  19.687  1.00  8.690          C  
ATOM   1434  O   GLY A  93      -4.359   8.480  19.954  1.00  9.240          O  
ATOM   1435  H   GLY A  93      -1.556  11.289  20.574  1.00 10.560          H  
ATOM   1436 1HA  GLY A  93      -1.816   8.878  18.845  1.00 10.310          H  
ATOM   1437 2HA  GLY A  93      -1.838   8.902  20.592  1.00 10.310          H  
ATOM   1438  N   GLN A  94      -4.284  10.675  19.506  1.00  8.410          N  
ATOM   1439  CA  GLN A  94      -5.745  10.841  19.480  1.00  8.700          C  
ATOM   1440  C   GLN A  94      -6.135  12.158  18.858  1.00  8.450          C  
ATOM   1441  O   GLN A  94      -5.389  13.128  18.935  1.00  8.710          O  
ATOM   1442  CB  GLN A  94      -6.370  10.682  20.878  1.00 12.060          C  
ATOM   1443  CG  GLN A  94      -7.938  10.686  20.913  1.00 12.060          C  
ATOM   1444  CD  GLN A  94      -8.526  10.296  22.245  1.00 12.060          C  
ATOM   1445  OE1 GLN A  94      -8.051   9.381  22.912  1.00 12.060          O  
ATOM   1446  NE2 GLN A  94      -9.589  10.982  22.641  1.00 12.060          N  
ATOM   1447  H   GLN A  94      -3.689  11.482  19.344  1.00 10.090          H  
ATOM   1448  HA  GLN A  94      -6.157  10.094  18.829  1.00 10.440          H  
ATOM   1449 1HB  GLN A  94      -6.044   9.761  21.306  1.00 14.480          H  
ATOM   1450 2HB  GLN A  94      -6.020  11.474  21.510  1.00 14.480          H  
ATOM   1451 1HG  GLN A  94      -8.309  11.677  20.692  1.00 14.480          H  
ATOM   1452 2HG  GLN A  94      -8.314   9.988  20.183  1.00 14.480          H  
ATOM   1453 1HE2 GLN A  94     -10.024  10.765  23.518  1.00 14.480          H  
ATOM   1454 2HE2 GLN A  94      -9.964  11.713  22.068  1.00 14.480          H  
ATOM   1455  N   TYR A  95      -7.344  12.253  18.305  1.00  8.230          N  
ATOM   1456  CA  TYR A  95      -7.769  13.569  17.812  1.00  8.280          C  
ATOM   1457  C   TYR A  95      -8.298  14.502  18.922  1.00  8.300          C  
ATOM   1458  O   TYR A  95      -9.478  14.856  18.967  1.00  8.530          O  
ATOM   1459  CB  TYR A  95      -8.821  13.402  16.720  1.00 11.570          C  
ATOM   1460  CG  TYR A  95      -9.233  14.693  16.019  1.00 11.570          C  
ATOM   1461  CD1 TYR A  95      -8.334  15.737  15.769  1.00 11.570          C  
ATOM   1462  CD2 TYR A  95     -10.552  14.825  15.625  1.00 11.570          C  
ATOM   1463  CE1 TYR A  95      -8.776  16.869  15.135  1.00 11.570          C  
ATOM   1464  CE2 TYR A  95     -10.976  15.960  14.994  1.00 11.570          C  
ATOM   1465  CZ  TYR A  95     -10.098  16.978  14.742  1.00 11.570          C  
ATOM   1466  OH  TYR A  95     -10.558  18.111  14.099  1.00 11.570          O  
ATOM   1467  H   TYR A  95      -7.950  11.424  18.224  1.00  9.880          H  
ATOM   1468  HA  TYR A  95      -6.893  14.047  17.381  1.00  9.940          H  
ATOM   1469 1HB  TYR A  95      -8.447  12.712  15.961  1.00 13.890          H  
ATOM   1470 2HB  TYR A  95      -9.714  12.951  17.150  1.00 13.890          H  
ATOM   1471  HD1 TYR A  95      -7.292  15.679  16.058  1.00 13.890          H  
ATOM   1472  HD2 TYR A  95     -11.257  14.019  15.818  1.00 13.890          H  
ATOM   1473  HE1 TYR A  95      -8.092  17.663  14.944  1.00 13.890          H  
ATOM   1474  HE2 TYR A  95     -12.016  16.054  14.686  1.00 13.890          H  
ATOM   1475  HH  TYR A  95      -9.807  18.667  13.770  1.00 13.890          H  
ATOM   1476  N   THR A  96      -7.384  14.853  19.822  1.00  8.370          N  
ATOM   1477  CA  THR A  96      -7.546  15.759  20.958  1.00  8.720          C  
ATOM   1478  C   THR A  96      -6.157  16.068  21.486  1.00  8.930          C  
ATOM   1479  O   THR A  96      -5.173  15.565  20.964  1.00  9.220          O  
ATOM   1480  CB  THR A  96      -8.448  15.202  22.071  1.00 12.070          C  
ATOM   1481  OG1 THR A  96      -8.722  16.255  23.015  1.00 12.070          O  
ATOM   1482  CG2 THR A  96      -7.783  14.061  22.780  1.00 12.070          C  
ATOM   1483  H   THR A  96      -6.454  14.465  19.655  1.00 10.040          H  
ATOM   1484  HA  THR A  96      -7.994  16.687  20.608  1.00 10.460          H  
ATOM   1485  HB  THR A  96      -9.383  14.860  21.633  1.00 14.480          H  
ATOM   1486  HG1 THR A  96      -9.452  15.979  23.589  1.00 14.480          H  
ATOM   1487 1HG2 THR A  96      -8.441  13.680  23.561  1.00 14.480          H  
ATOM   1488 2HG2 THR A  96      -7.568  13.284  22.083  1.00 14.480          H  
ATOM   1489 3HG2 THR A  96      -6.877  14.385  23.226  1.00 14.480          H  
ATOM   1490  N   ASN A  97      -6.024  16.811  22.572  1.00  9.050          N  
ATOM   1491  CA  ASN A  97      -4.661  17.061  23.079  1.00  9.470          C  
ATOM   1492  C   ASN A  97      -4.145  15.873  23.904  1.00  9.690          C  
ATOM   1493  O   ASN A  97      -4.022  15.961  25.128  1.00 10.060          O  
ATOM   1494  CB  ASN A  97      -4.605  18.327  23.909  1.00 13.090          C  
ATOM   1495  CG  ASN A  97      -3.182  18.742  24.220  1.00 13.090          C  
ATOM   1496  OD1 ASN A  97      -2.246  18.305  23.537  1.00 13.090          O  
ATOM   1497  ND2 ASN A  97      -3.009  19.572  25.223  1.00 13.090          N  
ATOM   1498  H   ASN A  97      -6.855  17.192  23.017  1.00 10.860          H  
ATOM   1499  HA  ASN A  97      -3.991  17.177  22.226  1.00 11.360          H  
ATOM   1500 1HB  ASN A  97      -5.101  19.137  23.374  1.00 15.710          H  
ATOM   1501 2HB  ASN A  97      -5.143  18.174  24.846  1.00 15.710          H  
ATOM   1502 1HD2 ASN A  97      -2.086  19.876  25.470  1.00 15.710          H  
ATOM   1503 2HD2 ASN A  97      -3.797  19.897  25.744  1.00 15.710          H  
ATOM   1504  N   GLN A  98      -3.844  14.769  23.220  1.00  9.710          N  
ATOM   1505  CA  GLN A  98      -3.498  13.529  23.902  1.00 10.160          C  
ATOM   1506  C   GLN A  98      -2.507  12.575  23.225  1.00 10.500          C  
ATOM   1507  O   GLN A  98      -2.448  12.430  22.002  1.00 10.900          O  
ATOM   1508  CB  GLN A  98      -4.784  12.796  24.180  1.00 14.040          C  
ATOM   1509  CG  GLN A  98      -4.706  11.571  24.966  1.00 14.040          C  
ATOM   1510  CD  GLN A  98      -6.066  11.131  25.298  1.00 14.040          C  
ATOM   1511  OE1 GLN A  98      -7.058  11.715  24.859  1.00 14.040          O  
ATOM   1512  NE2 GLN A  98      -6.138  10.093  26.063  1.00 14.040          N  
ATOM   1513  H   GLN A  98      -3.989  14.817  22.210  1.00 11.650          H  
ATOM   1514  HA  GLN A  98      -3.072  13.807  24.867  1.00 12.190          H  
ATOM   1515 1HB  GLN A  98      -5.409  13.442  24.716  1.00 16.850          H  
ATOM   1516 2HB  GLN A  98      -5.266  12.572  23.251  1.00 16.850          H  
ATOM   1517 1HG  GLN A  98      -4.233  10.777  24.393  1.00 16.850          H  
ATOM   1518 2HG  GLN A  98      -4.165  11.760  25.899  1.00 16.850          H  
ATOM   1519 1HE2 GLN A  98      -7.032   9.723  26.334  1.00 16.850          H  
ATOM   1520 2HE2 GLN A  98      -5.292   9.649  26.365  1.00 16.850          H  
ATOM   1521  N   GLY A  99      -1.756  11.895  24.089  1.00 10.540          N  
ATOM   1522  CA  GLY A  99      -0.769  10.856  23.790  1.00 11.060          C  
ATOM   1523  C   GLY A  99      -0.280  10.479  25.173  1.00 11.100          C  
ATOM   1524  O   GLY A  99       0.079   9.335  25.494  1.00 11.070          O  
ATOM   1525  H   GLY A  99      -1.868  12.135  25.085  1.00 12.650          H  
ATOM   1526 1HA  GLY A  99      -1.230  10.006  23.287  1.00 13.270          H  
ATOM   1527 2HA  GLY A  99       0.040  11.248  23.177  1.00 13.270          H  
ATOM   1528  N   GLY A 100      -0.387  11.498  25.991  1.00 11.390          N  
ATOM   1529  CA  GLY A 100      -0.055  11.605  27.393  1.00 11.690          C  
ATOM   1530  C   GLY A 100      -0.812  12.861  27.713  1.00 11.910          C  
ATOM   1531  O   GLY A 100      -1.740  13.160  26.961  1.00 12.100          O  
ATOM   1532  H   GLY A 100      -0.744  12.336  25.553  1.00 13.670          H  
ATOM   1533 1HA  GLY A 100      -0.424  10.751  27.966  1.00 14.030          H  
ATOM   1534 2HA  GLY A 100       1.016  11.727  27.538  1.00 14.030          H  
ATOM   1535  N   ILE A 101      -0.464  13.593  28.765  1.00 12.080          N  
ATOM   1536  CA  ILE A 101      -1.224  14.804  29.086  1.00 12.510          C  
ATOM   1537  C   ILE A 101      -0.388  16.078  28.985  1.00 12.440          C  
ATOM   1538  O   ILE A 101      -0.760  17.115  29.527  1.00 12.710          O  
ATOM   1539  CB  ILE A 101      -1.897  14.684  30.466  1.00 17.340          C  
ATOM   1540  CG1 ILE A 101      -0.837  14.443  31.565  1.00 17.340          C  
ATOM   1541  CG2 ILE A 101      -2.947  13.583  30.409  1.00 17.340          C  
ATOM   1542  CD1 ILE A 101      -1.378  14.541  32.975  1.00 17.340          C  
ATOM   1543  H   ILE A 101       0.309  13.306  29.351  1.00 14.500          H  
ATOM   1544  HA  ILE A 101      -2.031  14.900  28.360  1.00 15.010          H  
ATOM   1545  HB  ILE A 101      -2.393  15.628  30.704  1.00 20.810          H  
ATOM   1546 1HG1 ILE A 101      -0.400  13.458  31.437  1.00 20.810          H  
ATOM   1547 2HG1 ILE A 101      -0.057  15.191  31.452  1.00 20.810          H  
ATOM   1548 1HG2 ILE A 101      -3.473  13.499  31.354  1.00 20.810          H  
ATOM   1549 2HG2 ILE A 101      -3.658  13.842  29.623  1.00 20.810          H  
ATOM   1550 3HG2 ILE A 101      -2.471  12.635  30.172  1.00 20.810          H  
ATOM   1551 1HD1 ILE A 101      -0.599  14.381  33.690  1.00 20.810          H  
ATOM   1552 2HD1 ILE A 101      -1.797  15.525  33.122  1.00 20.810          H  
ATOM   1553 3HD1 ILE A 101      -2.142  13.792  33.131  1.00 20.810          H  
ATOM   1554  N   THR A 102       0.716  15.992  28.247  1.00 12.280          N  
ATOM   1555  CA  THR A 102       1.611  17.116  28.012  1.00 12.330          C  
ATOM   1556  C   THR A 102       1.659  17.760  26.599  1.00 11.740          C  
ATOM   1557  O   THR A 102       1.998  18.939  26.524  1.00 11.840          O  
ATOM   1558  CB  THR A 102       3.038  16.680  28.365  1.00 17.240          C  
ATOM   1559  OG1 THR A 102       3.404  15.534  27.573  1.00 17.240          O  
ATOM   1560  CG2 THR A 102       3.122  16.325  29.774  1.00 17.240          C  
ATOM   1561  H   THR A 102       0.955  15.100  27.854  1.00 14.740          H  
ATOM   1562  HA  THR A 102       1.322  17.905  28.707  1.00 14.800          H  
ATOM   1563  HB  THR A 102       3.723  17.493  28.161  1.00 20.690          H  
ATOM   1564  HG1 THR A 102       3.633  15.820  26.681  1.00 20.690          H  
ATOM   1565 1HG2 THR A 102       4.143  16.022  29.999  1.00 20.690          H  
ATOM   1566 2HG2 THR A 102       2.848  17.186  30.387  1.00 20.690          H  
ATOM   1567 3HG2 THR A 102       2.444  15.509  29.972  1.00 20.690          H  
ATOM   1568  N   ALA A 103       1.323  17.086  25.470  1.00 11.290          N  
ATOM   1569  CA  ALA A 103       0.958  15.683  25.265  1.00 10.940          C  
ATOM   1570  C   ALA A 103       1.508  15.264  23.924  1.00 10.420          C  
ATOM   1571  O   ALA A 103       1.415  16.020  22.964  1.00 10.410          O  
ATOM   1572  CB  ALA A 103      -0.557  15.498  25.233  1.00 15.460          C  
ATOM   1573  H   ALA A 103       1.338  17.639  24.624  1.00 13.550          H  
ATOM   1574  HA  ALA A 103       1.426  15.061  26.016  1.00 13.130          H  
ATOM   1575 1HB  ALA A 103      -0.771  14.467  25.036  1.00 18.550          H  
ATOM   1576 2HB  ALA A 103      -1.016  15.787  26.165  1.00 18.550          H  
ATOM   1577 3HB  ALA A 103      -0.979  16.107  24.436  1.00 18.550          H  
ATOM   1578  N   TRP A 104       2.100  14.079  23.843  1.00 10.200          N  
ATOM   1579  CA  TRP A 104       2.586  13.588  22.559  1.00  9.940          C  
ATOM   1580  C   TRP A 104       2.875  12.100  22.588  1.00 10.120          C  
ATOM   1581  O   TRP A 104       3.083  11.547  23.668  1.00 10.030          O  
ATOM   1582  CB  TRP A 104       3.840  14.357  22.125  1.00 14.020          C  
ATOM   1583  CG  TRP A 104       4.993  14.274  23.110  1.00 14.020          C  
ATOM   1584  CD1 TRP A 104       5.946  13.321  23.133  1.00 14.020          C  
ATOM   1585  CD2 TRP A 104       5.341  15.194  24.188  1.00 14.020          C  
ATOM   1586  NE1 TRP A 104       6.827  13.559  24.143  1.00 14.020          N  
ATOM   1587  CE2 TRP A 104       6.478  14.676  24.801  1.00 14.020          C  
ATOM   1588  CE3 TRP A 104       4.792  16.388  24.670  1.00 14.020          C  
ATOM   1589  CZ2 TRP A 104       7.065  15.277  25.881  1.00 14.020          C  
ATOM   1590  CZ3 TRP A 104       5.401  17.007  25.759  1.00 14.020          C  
ATOM   1591  CH2 TRP A 104       6.501  16.450  26.352  1.00 14.020          C  
ATOM   1592  H   TRP A 104       2.226  13.504  24.665  1.00 12.240          H  
ATOM   1593  HA  TRP A 104       1.827  13.742  21.820  1.00 11.930          H  
ATOM   1594 1HB  TRP A 104       4.156  13.964  21.178  1.00 16.820          H  
ATOM   1595 2HB  TRP A 104       3.604  15.405  21.954  1.00 16.820          H  
ATOM   1596  HD1 TRP A 104       6.008  12.472  22.457  1.00 16.820          H  
ATOM   1597  HE1 TRP A 104       7.646  12.950  24.363  1.00 16.820          H  
ATOM   1598  HE3 TRP A 104       3.913  16.823  24.202  1.00 16.820          H  
ATOM   1599  HZ2 TRP A 104       7.950  14.856  26.357  1.00 16.820          H  
ATOM   1600  HZ3 TRP A 104       4.972  17.940  26.134  1.00 16.820          H  
ATOM   1601  HH2 TRP A 104       6.949  16.938  27.205  1.00 16.820          H  
ATOM   1602  N   ARG A 105       2.912  11.467  21.397  1.00 10.590          N  
ATOM   1603  CA  ARG A 105       3.335  10.065  21.262  1.00 11.030          C  
ATOM   1604  C   ARG A 105       3.607   9.754  19.769  1.00 11.190          C  
ATOM   1605  O   ARG A 105       2.719   9.925  18.931  1.00 11.390          O  
ATOM   1606  CB  ARG A 105       2.258   9.169  21.874  1.00 15.270          C  
ATOM   1607  CG  ARG A 105       2.561   7.705  22.015  1.00 15.270          C  
ATOM   1608  CD  ARG A 105       1.433   7.018  22.722  1.00 15.270          C  
ATOM   1609  NE  ARG A 105       1.437   7.341  24.104  1.00 15.270          N  
ATOM   1610  CZ  ARG A 105       2.129   6.686  25.039  1.00 15.270          C  
ATOM   1611  NH1 ARG A 105       2.832   5.618  24.765  1.00 15.270          N  
ATOM   1612  NH2 ARG A 105       2.098   7.129  26.260  1.00 15.270          N  
ATOM   1613  H   ARG A 105       2.676  11.993  20.544  1.00 12.710          H  
ATOM   1614  HA  ARG A 105       4.265   9.925  21.808  1.00 13.240          H  
ATOM   1615 1HB  ARG A 105       2.005   9.522  22.864  1.00 18.320          H  
ATOM   1616 2HB  ARG A 105       1.355   9.246  21.269  1.00 18.320          H  
ATOM   1617 1HG  ARG A 105       2.776   7.232  21.087  1.00 18.320          H  
ATOM   1618 2HG  ARG A 105       3.428   7.618  22.656  1.00 18.320          H  
ATOM   1619 1HD  ARG A 105       0.491   7.372  22.312  1.00 18.320          H  
ATOM   1620 2HD  ARG A 105       1.492   5.949  22.617  1.00 18.320          H  
ATOM   1621  HE  ARG A 105       0.902   8.157  24.425  1.00 18.320          H  
ATOM   1622 1HH1 ARG A 105       2.812   5.205  23.805  1.00 18.320          H  
ATOM   1623 2HH1 ARG A 105       3.338   5.174  25.552  1.00 18.320          H  
ATOM   1624 1HH2 ARG A 105       1.536   7.983  26.448  1.00 18.320          H  
ATOM   1625 2HH2 ARG A 105       2.634   6.615  26.975  1.00 18.320          H  
ATOM   1626  N   ARG A 106       4.792   9.203  19.438  1.00 11.280          N  
ATOM   1627  CA  ARG A 106       5.188   8.964  18.029  1.00 11.680          C  
ATOM   1628  C   ARG A 106       4.566   7.714  17.419  1.00 11.340          C  
ATOM   1629  O   ARG A 106       5.265   6.751  17.094  1.00 11.680          O  
ATOM   1630  CB  ARG A 106       6.692   8.750  17.954  1.00 16.190          C  
ATOM   1631  CG  ARG A 106       7.334   8.756  16.545  1.00 16.190          C  
ATOM   1632  CD  ARG A 106       8.767   8.422  16.647  1.00 16.190          C  
ATOM   1633  NE  ARG A 106       9.438   8.415  15.349  1.00 16.190          N  
ATOM   1634  CZ  ARG A 106      10.118   9.453  14.794  1.00 16.190          C  
ATOM   1635  NH1 ARG A 106      10.268  10.613  15.426  1.00 16.190          N  
ATOM   1636  NH2 ARG A 106      10.668   9.292  13.600  1.00 16.190          N  
ATOM   1637  H   ARG A 106       5.472   9.028  20.181  1.00 13.540          H  
ATOM   1638  HA  ARG A 106       4.906   9.835  17.436  1.00 14.020          H  
ATOM   1639 1HB  ARG A 106       7.184   9.475  18.553  1.00 19.430          H  
ATOM   1640 2HB  ARG A 106       6.928   7.786  18.404  1.00 19.430          H  
ATOM   1641 1HG  ARG A 106       6.868   8.050  15.864  1.00 19.430          H  
ATOM   1642 2HG  ARG A 106       7.255   9.760  16.125  1.00 19.430          H  
ATOM   1643 1HD  ARG A 106       9.261   9.136  17.296  1.00 19.430          H  
ATOM   1644 2HD  ARG A 106       8.860   7.429  17.081  1.00 19.430          H  
ATOM   1645  HE  ARG A 106       9.373   7.557  14.808  1.00 19.430          H  
ATOM   1646 1HH1 ARG A 106       9.864  10.781  16.366  1.00 19.430          H  
ATOM   1647 2HH1 ARG A 106      10.802  11.351  14.998  1.00 19.430          H  
ATOM   1648 1HH2 ARG A 106      10.579   8.404  13.123  1.00 19.430          H  
ATOM   1649 2HH2 ARG A 106      11.187  10.044  13.175  1.00 19.430          H  
ATOM   1650  N   ILE A 107       3.256   7.720  17.301  1.00 10.880          N  
ATOM   1651  CA  ILE A 107       2.513   6.579  16.774  1.00 10.770          C  
ATOM   1652  C   ILE A 107       1.417   6.985  15.767  1.00 10.510          C  
ATOM   1653  O   ILE A 107       1.130   8.170  15.616  1.00 10.780          O  
ATOM   1654  CB  ILE A 107       1.989   5.731  17.946  1.00 15.120          C  
ATOM   1655  CG1 ILE A 107       1.078   6.549  18.805  1.00 15.120          C  
ATOM   1656  CG2 ILE A 107       3.169   5.175  18.780  1.00 15.120          C  
ATOM   1657  CD1 ILE A 107       0.355   5.731  19.819  1.00 15.120          C  
ATOM   1658  H   ILE A 107       2.779   8.574  17.610  1.00 13.060          H  
ATOM   1659  HA  ILE A 107       3.217   5.951  16.228  1.00 12.920          H  
ATOM   1660  HB  ILE A 107       1.428   4.895  17.558  1.00 18.150          H  
ATOM   1661 1HG1 ILE A 107       1.646   7.313  19.288  1.00 18.150          H  
ATOM   1662 2HG1 ILE A 107       0.388   7.044  18.197  1.00 18.150          H  
ATOM   1663 1HG2 ILE A 107       2.819   4.559  19.573  1.00 18.150          H  
ATOM   1664 2HG2 ILE A 107       3.808   4.576  18.129  1.00 18.150          H  
ATOM   1665 3HG2 ILE A 107       3.747   5.971  19.209  1.00 18.150          H  
ATOM   1666 1HD1 ILE A 107      -0.297   6.380  20.384  1.00 18.150          H  
ATOM   1667 2HD1 ILE A 107      -0.227   4.971  19.317  1.00 18.150          H  
ATOM   1668 3HD1 ILE A 107       1.026   5.240  20.495  1.00 18.150          H  
ATOM   1669  N   CYS A 108       0.794   5.998  15.087  1.00 10.190          N  
ATOM   1670  CA  CYS A 108      -0.277   6.270  14.107  1.00 10.070          C  
ATOM   1671  C   CYS A 108      -1.772   5.842  14.375  1.00  9.610          C  
ATOM   1672  O   CYS A 108      -2.456   5.453  13.441  1.00  9.450          O  
ATOM   1673  CB  CYS A 108       0.146   5.604  12.796  1.00 14.150          C  
ATOM   1674  SG  CYS A 108      -0.931   5.881  11.388  1.00 14.150          S  
ATOM   1675  H   CYS A 108       1.061   5.029  15.259  1.00 12.230          H  
ATOM   1676  HA  CYS A 108      -0.284   7.347  13.952  1.00 12.080          H  
ATOM   1677 1HB  CYS A 108       1.144   5.931  12.532  1.00 16.980          H  
ATOM   1678 2HB  CYS A 108       0.209   4.527  12.949  1.00 16.980          H  
ATOM   1679  HG  CYS A 108      -2.024   5.319  11.923  1.00 16.980          H  
ATOM   1680  N   PRO A 109      -2.341   5.910  15.583  1.00  9.560          N  
ATOM   1681  CA  PRO A 109      -3.745   5.697  15.918  1.00  9.260          C  
ATOM   1682  C   PRO A 109      -4.743   6.643  15.295  1.00  9.200          C  
ATOM   1683  O   PRO A 109      -5.948   6.348  15.189  1.00  9.110          O  
ATOM   1684  CB  PRO A 109      -3.740   5.990  17.381  1.00 13.890          C  
ATOM   1685  CG  PRO A 109      -2.411   5.769  17.807  1.00 13.890          C  
ATOM   1686  CD  PRO A 109      -1.559   6.130  16.705  1.00 13.890          C  
ATOM   1687  HA  PRO A 109      -4.010   4.654  15.682  1.00 11.110          H  
ATOM   1688 1HB  PRO A 109      -3.989   7.033  17.525  1.00 16.670          H  
ATOM   1689 2HB  PRO A 109      -4.482   5.401  17.869  1.00 16.670          H  
ATOM   1690 1HG  PRO A 109      -2.203   6.408  18.654  1.00 16.670          H  
ATOM   1691 2HG  PRO A 109      -2.262   4.731  18.124  1.00 16.670          H  
ATOM   1692 1HD  PRO A 109      -1.217   7.179  16.749  1.00 16.670          H  
ATOM   1693 2HD  PRO A 109      -0.791   5.389  16.785  1.00 16.670          H  
ATOM   1694  N   ILE A 110      -4.204   7.789  14.892  1.00  9.470          N  
ATOM   1695  CA  ILE A 110      -4.787   9.009  14.334  1.00  9.680          C  
ATOM   1696  C   ILE A 110      -6.048   8.921  13.442  1.00  9.380          C  
ATOM   1697  O   ILE A 110      -6.594   9.956  13.062  1.00  9.540          O  
ATOM   1698  CB  ILE A 110      -3.612   9.746  13.648  1.00 13.470          C  
ATOM   1699  CG1 ILE A 110      -3.028   8.838  12.530  1.00 13.470          C  
ATOM   1700  CG2 ILE A 110      -2.534  10.147  14.710  1.00 13.470          C  
ATOM   1701  CD1 ILE A 110      -1.909   9.440  11.693  1.00 13.470          C  
ATOM   1702  H   ILE A 110      -3.215   7.847  15.043  1.00 11.360          H  
ATOM   1703  HA  ILE A 110      -5.068   9.625  15.185  1.00 11.620          H  
ATOM   1704  HB  ILE A 110      -3.988  10.652  13.172  1.00 16.160          H  
ATOM   1705 1HG1 ILE A 110      -2.670   7.942  12.949  1.00 16.160          H  
ATOM   1706 2HG1 ILE A 110      -3.841   8.585  11.879  1.00 16.160          H  
ATOM   1707 1HG2 ILE A 110      -1.726  10.688  14.243  1.00 16.160          H  
ATOM   1708 2HG2 ILE A 110      -2.991  10.792  15.462  1.00 16.160          H  
ATOM   1709 3HG2 ILE A 110      -2.117   9.276  15.207  1.00 16.160          H  
ATOM   1710 1HD1 ILE A 110      -1.614   8.727  10.926  1.00 16.160          H  
ATOM   1711 2HD1 ILE A 110      -2.216  10.359  11.219  1.00 16.160          H  
ATOM   1712 3HD1 ILE A 110      -1.058   9.647  12.323  1.00 16.160          H  
ATOM   1713  N   PHE A 111      -6.513   7.715  13.144  1.00  9.140          N  
ATOM   1714  CA  PHE A 111      -7.801   7.472  12.519  1.00  9.080          C  
ATOM   1715  C   PHE A 111      -8.854   7.990  13.487  1.00  8.480          C  
ATOM   1716  O   PHE A 111      -9.773   8.729  13.123  1.00  8.610          O  
ATOM   1717  CB  PHE A 111      -7.933   5.972  12.215  1.00 12.740          C  
ATOM   1718  CG  PHE A 111      -9.278   5.447  11.816  1.00 12.740          C  
ATOM   1719  CD1 PHE A 111      -9.864   5.708  10.600  1.00 12.740          C  
ATOM   1720  CD2 PHE A 111      -9.947   4.622  12.693  1.00 12.740          C  
ATOM   1721  CE1 PHE A 111     -11.086   5.183  10.275  1.00 12.740          C  
ATOM   1722  CE2 PHE A 111     -11.168   4.094  12.377  1.00 12.740          C  
ATOM   1723  CZ  PHE A 111     -11.742   4.376  11.165  1.00 12.740          C  
ATOM   1724  H   PHE A 111      -5.989   6.915  13.479  1.00 10.970          H  
ATOM   1725  HA  PHE A 111      -7.875   8.038  11.610  1.00 10.900          H  
ATOM   1726 1HB  PHE A 111      -7.242   5.728  11.425  1.00 15.280          H  
ATOM   1727 2HB  PHE A 111      -7.616   5.424  13.093  1.00 15.280          H  
ATOM   1728  HD1 PHE A 111      -9.377   6.328   9.905  1.00 15.280          H  
ATOM   1729  HD2 PHE A 111      -9.498   4.393  13.664  1.00 15.280          H  
ATOM   1730  HE1 PHE A 111     -11.537   5.403   9.310  1.00 15.280          H  
ATOM   1731  HE2 PHE A 111     -11.688   3.453  13.096  1.00 15.280          H  
ATOM   1732  HZ  PHE A 111     -12.713   3.956  10.910  1.00 15.280          H  
ATOM   1733  N   GLU A 112      -8.713   7.537  14.733  1.00  8.040          N  
ATOM   1734  CA  GLU A 112      -9.554   7.925  15.862  1.00  7.630          C  
ATOM   1735  C   GLU A 112      -8.705   8.226  17.098  1.00  7.390          C  
ATOM   1736  O   GLU A 112      -9.002   9.152  17.869  1.00  7.120          O  
ATOM   1737  CB  GLU A 112     -10.594   6.844  16.200  1.00 10.850          C  
ATOM   1738  CG  GLU A 112     -11.699   6.644  15.161  1.00 10.850          C  
ATOM   1739  CD  GLU A 112     -12.654   5.524  15.528  1.00 10.850          C  
ATOM   1740  OE1 GLU A 112     -12.401   4.860  16.506  1.00 10.850          O  
ATOM   1741  OE2 GLU A 112     -13.630   5.337  14.838  1.00 10.850          O  
ATOM   1742  H   GLU A 112      -7.898   6.955  14.901  1.00  9.650          H  
ATOM   1743  HA  GLU A 112     -10.088   8.837  15.594  1.00  9.160          H  
ATOM   1744 1HB  GLU A 112     -10.082   5.887  16.319  1.00 13.020          H  
ATOM   1745 2HB  GLU A 112     -11.063   7.081  17.155  1.00 13.020          H  
ATOM   1746 1HG  GLU A 112     -12.265   7.570  15.083  1.00 13.020          H  
ATOM   1747 2HG  GLU A 112     -11.266   6.458  14.200  1.00 13.020          H  
ATOM   1748  N   GLY A 113      -7.637   7.434  17.277  1.00  7.730          N  
ATOM   1749  CA  GLY A 113      -6.817   7.511  18.471  1.00  7.890          C  
ATOM   1750  C   GLY A 113      -6.744   6.239  19.317  1.00  7.820          C  
ATOM   1751  O   GLY A 113      -7.638   5.401  19.271  1.00  7.930          O  
ATOM   1752  H   GLY A 113      -7.385   6.750  16.572  1.00  9.280          H  
ATOM   1753 1HA  GLY A 113      -5.829   7.835  18.191  1.00  9.470          H  
ATOM   1754 2HA  GLY A 113      -7.231   8.278  19.109  1.00  9.470          H  
ATOM   1755  N   ILE A 114      -5.640   6.135  20.082  1.00  7.860          N  
ATOM   1756  CA  ILE A 114      -5.309   5.085  21.046  1.00  7.980          C  
ATOM   1757  C   ILE A 114      -5.215   5.780  22.375  1.00  7.450          C  
ATOM   1758  O   ILE A 114      -4.934   5.166  23.398  1.00  7.370          O  
ATOM   1759  CB  ILE A 114      -3.987   4.331  20.729  1.00 11.120          C  
ATOM   1760  CG1 ILE A 114      -3.832   2.945  21.503  1.00 11.120          C  
ATOM   1761  CG2 ILE A 114      -2.803   5.175  21.196  1.00 11.120          C  
ATOM   1762  CD1 ILE A 114      -4.958   1.877  21.359  1.00 11.120          C  
ATOM   1763  H   ILE A 114      -4.986   6.897  20.007  1.00  9.430          H  
ATOM   1764  HA  ILE A 114      -6.115   4.372  21.075  1.00  9.580          H  
ATOM   1765  HB  ILE A 114      -3.908   4.170  19.702  1.00 13.350          H  
ATOM   1766 1HG1 ILE A 114      -2.918   2.479  21.140  1.00 13.350          H  
ATOM   1767 2HG1 ILE A 114      -3.679   3.162  22.522  1.00 13.350          H  
ATOM   1768 1HG2 ILE A 114      -1.902   4.636  20.950  1.00 13.350          H  
ATOM   1769 2HG2 ILE A 114      -2.815   6.135  20.713  1.00 13.350          H  
ATOM   1770 3HG2 ILE A 114      -2.813   5.331  22.269  1.00 13.350          H  
ATOM   1771 1HD1 ILE A 114      -4.702   1.002  21.915  1.00 13.350          H  
ATOM   1772 2HD1 ILE A 114      -5.868   2.275  21.754  1.00 13.350          H  
ATOM   1773 3HD1 ILE A 114      -5.123   1.576  20.374  1.00 13.350          H  
ATOM   1774  N   GLY A 115      -5.469   7.081  22.364  1.00  7.230          N  
ATOM   1775  CA  GLY A 115      -5.409   7.881  23.575  1.00  6.910          C  
ATOM   1776  C   GLY A 115      -6.303   7.268  24.654  1.00  6.250          C  
ATOM   1777  O   GLY A 115      -5.946   7.283  25.836  1.00  6.000          O  
ATOM   1778  H   GLY A 115      -5.637   7.521  21.464  1.00  8.680          H  
ATOM   1779 1HA  GLY A 115      -4.379   7.934  23.915  1.00  8.290          H  
ATOM   1780 2HA  GLY A 115      -5.714   8.898  23.366  1.00  8.290          H  
ATOM   1781  N   TYR A 116      -7.415   6.645  24.250  1.00  6.170          N  
ATOM   1782  CA  TYR A 116      -8.317   5.971  25.175  1.00  5.850          C  
ATOM   1783  C   TYR A 116      -7.593   4.873  25.957  1.00  5.690          C  
ATOM   1784  O   TYR A 116      -7.983   4.515  27.071  1.00  5.430          O  
ATOM   1785  CB  TYR A 116      -9.496   5.356  24.401  1.00  8.320          C  
ATOM   1786  CG  TYR A 116      -9.158   4.113  23.495  1.00  8.320          C  
ATOM   1787  CD1 TYR A 116      -9.231   2.813  23.995  1.00  8.320          C  
ATOM   1788  CD2 TYR A 116      -8.813   4.290  22.158  1.00  8.320          C  
ATOM   1789  CE1 TYR A 116      -8.964   1.726  23.162  1.00  8.320          C  
ATOM   1790  CE2 TYR A 116      -8.546   3.185  21.343  1.00  8.320          C  
ATOM   1791  CZ  TYR A 116      -8.621   1.919  21.836  1.00  8.320          C  
ATOM   1792  OH  TYR A 116      -8.355   0.811  21.009  1.00  8.320          O  
ATOM   1793  H   TYR A 116      -7.676   6.707  23.274  1.00  7.400          H  
ATOM   1794  HA  TYR A 116      -8.695   6.706  25.887  1.00  7.020          H  
ATOM   1795 1HB  TYR A 116     -10.262   5.049  25.113  1.00  9.980          H  
ATOM   1796 2HB  TYR A 116      -9.939   6.121  23.765  1.00  9.980          H  
ATOM   1797  HD1 TYR A 116      -9.509   2.644  25.038  1.00  9.980          H  
ATOM   1798  HD2 TYR A 116      -8.752   5.292  21.734  1.00  9.980          H  
ATOM   1799  HE1 TYR A 116      -9.034   0.726  23.544  1.00  9.980          H  
ATOM   1800  HE2 TYR A 116      -8.278   3.326  20.295  1.00  9.980          H  
ATOM   1801  HH  TYR A 116      -7.974   1.102  20.130  1.00  9.980          H  
ATOM   1802  N   ALA A 117      -6.534   4.332  25.379  1.00  6.110          N  
ATOM   1803  CA  ALA A 117      -5.768   3.297  26.011  1.00  6.400          C  
ATOM   1804  C   ALA A 117      -4.716   3.944  26.899  1.00  6.060          C  
ATOM   1805  O   ALA A 117      -4.480   3.516  28.030  1.00  6.220          O  
ATOM   1806  CB  ALA A 117      -5.142   2.420  24.986  1.00  8.840          C  
ATOM   1807  H   ALA A 117      -6.231   4.681  24.482  1.00  7.330          H  
ATOM   1808  HA  ALA A 117      -6.446   2.711  26.609  1.00  7.680          H  
ATOM   1809 1HB  ALA A 117      -4.622   1.624  25.467  1.00 10.610          H  
ATOM   1810 2HB  ALA A 117      -5.894   2.020  24.337  1.00 10.610          H  
ATOM   1811 3HB  ALA A 117      -4.472   3.006  24.425  1.00 10.610          H  
ATOM   1812  N   SER A 118      -4.154   5.066  26.403  1.00  5.800          N  
ATOM   1813  CA  SER A 118      -3.129   5.860  27.106  1.00  5.700          C  
ATOM   1814  C   SER A 118      -3.686   6.291  28.456  1.00  5.000          C  
ATOM   1815  O   SER A 118      -2.952   6.386  29.442  1.00  5.070          O  
ATOM   1816  CB  SER A 118      -2.640   7.051  26.285  1.00  8.020          C  
ATOM   1817  OG  SER A 118      -1.628   7.757  26.983  1.00  8.020          O  
ATOM   1818  H   SER A 118      -4.416   5.324  25.447  1.00  6.960          H  
ATOM   1819  HA  SER A 118      -2.259   5.258  27.293  1.00  6.840          H  
ATOM   1820 1HB  SER A 118      -2.253   6.699  25.330  1.00  9.620          H  
ATOM   1821 2HB  SER A 118      -3.462   7.719  26.084  1.00  9.620          H  
ATOM   1822  HG  SER A 118      -1.150   8.331  26.327  1.00  9.620          H  
ATOM   1823  N   GLN A 119      -4.984   6.605  28.492  1.00  4.540          N  
ATOM   1824  CA  GLN A 119      -5.622   6.959  29.746  1.00  4.120          C  
ATOM   1825  C   GLN A 119      -6.493   5.874  30.427  1.00  4.110          C  
ATOM   1826  O   GLN A 119      -6.392   5.740  31.643  1.00  4.000          O  
ATOM   1827  CB  GLN A 119      -6.414   8.243  29.581  1.00  5.940          C  
ATOM   1828  CG  GLN A 119      -5.503   9.443  29.374  1.00  5.940          C  
ATOM   1829  CD  GLN A 119      -6.217  10.754  29.214  1.00  5.940          C  
ATOM   1830  OE1 GLN A 119      -7.341  10.843  28.713  1.00  5.940          O  
ATOM   1831  NE2 GLN A 119      -5.554  11.798  29.664  1.00  5.940          N  
ATOM   1832  H   GLN A 119      -5.499   6.608  27.609  1.00  5.450          H  
ATOM   1833  HA  GLN A 119      -4.824   7.186  30.449  1.00  4.940          H  
ATOM   1834 1HB  GLN A 119      -7.069   8.154  28.710  1.00  7.120          H  
ATOM   1835 2HB  GLN A 119      -7.036   8.389  30.445  1.00  7.120          H  
ATOM   1836 1HG  GLN A 119      -4.849   9.522  30.241  1.00  7.120          H  
ATOM   1837 2HG  GLN A 119      -4.900   9.268  28.487  1.00  7.120          H  
ATOM   1838 1HE2 GLN A 119      -5.951  12.712  29.600  1.00  7.120          H  
ATOM   1839 2HE2 GLN A 119      -4.643  11.678  30.067  1.00  7.120          H  
ATOM   1840  N   MET A 120      -7.349   5.109  29.720  1.00  4.520          N  
ATOM   1841  CA  MET A 120      -8.199   4.146  30.440  1.00  4.850          C  
ATOM   1842  C   MET A 120      -7.724   2.676  30.381  1.00  5.000          C  
ATOM   1843  O   MET A 120      -7.717   1.987  31.399  1.00  5.210          O  
ATOM   1844  CB  MET A 120      -9.639   4.252  29.945  1.00  6.660          C  
ATOM   1845  CG  MET A 120     -10.377   5.611  30.229  1.00  6.660          C  
ATOM   1846  SD  MET A 120     -10.617   6.045  32.012  1.00  6.660          S  
ATOM   1847  CE  MET A 120      -9.392   7.323  32.387  1.00  6.660          C  
ATOM   1848  H   MET A 120      -7.446   5.173  28.710  1.00  5.420          H  
ATOM   1849  HA  MET A 120      -8.200   4.425  31.493  1.00  5.820          H  
ATOM   1850 1HB  MET A 120      -9.664   4.086  28.871  1.00  7.990          H  
ATOM   1851 2HB  MET A 120     -10.230   3.463  30.403  1.00  7.990          H  
ATOM   1852 1HG  MET A 120      -9.801   6.411  29.763  1.00  7.990          H  
ATOM   1853 2HG  MET A 120     -11.357   5.590  29.751  1.00  7.990          H  
ATOM   1854 1HE  MET A 120      -9.487   7.623  33.432  1.00  7.990          H  
ATOM   1855 2HE  MET A 120      -8.403   6.943  32.226  1.00  7.990          H  
ATOM   1856 3HE  MET A 120      -9.559   8.187  31.749  1.00  7.990          H  
ATOM   1857  N   ILE A 121      -7.261   2.174  29.220  1.00  5.110          N  
ATOM   1858  CA  ILE A 121      -6.837   0.737  29.207  1.00  5.530          C  
ATOM   1859  C   ILE A 121      -5.691   0.564  30.167  1.00  5.190          C  
ATOM   1860  O   ILE A 121      -5.670  -0.408  30.928  1.00  5.430          O  
ATOM   1861  CB  ILE A 121      -6.400   0.098  27.853  1.00  7.570          C  
ATOM   1862  CG1 ILE A 121      -7.607  -0.050  26.927  1.00  7.570          C  
ATOM   1863  CG2 ILE A 121      -5.719  -1.325  28.100  1.00  7.570          C  
ATOM   1864  CD1 ILE A 121      -7.275  -0.488  25.535  1.00  7.570          C  
ATOM   1865  H   ILE A 121      -7.287   2.785  28.405  1.00  6.130          H  
ATOM   1866  HA  ILE A 121      -7.660   0.137  29.571  1.00  6.640          H  
ATOM   1867  HB  ILE A 121      -5.681   0.723  27.376  1.00  9.090          H  
ATOM   1868 1HG1 ILE A 121      -8.266  -0.762  27.332  1.00  9.090          H  
ATOM   1869 2HG1 ILE A 121      -8.127   0.910  26.874  1.00  9.090          H  
ATOM   1870 1HG2 ILE A 121      -5.398  -1.764  27.170  1.00  9.090          H  
ATOM   1871 2HG2 ILE A 121      -4.842  -1.229  28.732  1.00  9.090          H  
ATOM   1872 3HG2 ILE A 121      -6.430  -1.993  28.582  1.00  9.090          H  
ATOM   1873 1HD1 ILE A 121      -8.189  -0.580  24.977  1.00  9.090          H  
ATOM   1874 2HD1 ILE A 121      -6.639   0.188  25.058  1.00  9.090          H  
ATOM   1875 3HD1 ILE A 121      -6.801  -1.447  25.556  1.00  9.090          H  
ATOM   1876  N   VAL A 122      -4.776   1.533  30.167  1.00  4.840          N  
ATOM   1877  CA  VAL A 122      -3.590   1.590  31.019  1.00  4.760          C  
ATOM   1878  C   VAL A 122      -3.926   1.455  32.478  1.00  4.500          C  
ATOM   1879  O   VAL A 122      -3.032   1.176  33.282  1.00  4.670          O  
ATOM   1880  CB  VAL A 122      -2.839   2.908  30.832  1.00  6.700          C  
ATOM   1881  CG1 VAL A 122      -3.607   4.016  31.465  1.00  6.700          C  
ATOM   1882  CG2 VAL A 122      -1.434   2.823  31.402  1.00  6.700          C  
ATOM   1883  H   VAL A 122      -4.889   2.268  29.461  1.00  5.810          H  
ATOM   1884  HA  VAL A 122      -2.938   0.762  30.763  1.00  5.710          H  
ATOM   1885  HB  VAL A 122      -2.789   3.124  29.782  1.00  8.040          H  
ATOM   1886 1HG1 VAL A 122      -3.094   4.948  31.301  1.00  8.040          H  
ATOM   1887 2HG1 VAL A 122      -4.582   4.054  31.015  1.00  8.040          H  
ATOM   1888 3HG1 VAL A 122      -3.707   3.880  32.530  1.00  8.040          H  
ATOM   1889 1HG2 VAL A 122      -0.965   3.751  31.209  1.00  8.040          H  
ATOM   1890 2HG2 VAL A 122      -1.430   2.646  32.467  1.00  8.040          H  
ATOM   1891 3HG2 VAL A 122      -0.899   2.038  30.918  1.00  8.040          H  
ATOM   1892  N   SER A 123      -5.191   1.635  32.848  1.00  4.300          N  
ATOM   1893  CA  SER A 123      -5.562   1.485  34.213  1.00  4.220          C  
ATOM   1894  C   SER A 123      -5.225   0.074  34.635  1.00  4.490          C  
ATOM   1895  O   SER A 123      -4.958  -0.152  35.795  1.00  4.460          O  
ATOM   1896  CB  SER A 123      -7.039   1.740  34.403  1.00  5.940          C  
ATOM   1897  OG  SER A 123      -7.790   0.766  33.771  1.00  5.940          O  
ATOM   1898  H   SER A 123      -5.919   1.846  32.170  1.00  5.160          H  
ATOM   1899  HA  SER A 123      -4.994   2.182  34.808  1.00  5.060          H  
ATOM   1900 1HB  SER A 123      -7.270   1.749  35.465  1.00  7.130          H  
ATOM   1901 2HB  SER A 123      -7.300   2.706  33.997  1.00  7.130          H  
ATOM   1902  HG  SER A 123      -7.802   1.028  32.827  1.00  7.130          H  
ATOM   1903  N   LEU A 124      -5.140  -0.888  33.715  1.00  4.860          N  
ATOM   1904  CA  LEU A 124      -4.757  -2.222  34.116  1.00  5.250          C  
ATOM   1905  C   LEU A 124      -3.316  -2.215  34.642  1.00  5.180          C  
ATOM   1906  O   LEU A 124      -3.005  -2.908  35.593  1.00  5.390          O  
ATOM   1907  CB  LEU A 124      -4.892  -3.178  32.934  1.00  7.190          C  
ATOM   1908  CG  LEU A 124      -6.340  -3.405  32.420  1.00  7.190          C  
ATOM   1909  CD1 LEU A 124      -6.266  -4.217  31.178  1.00  7.190          C  
ATOM   1910  CD2 LEU A 124      -7.207  -4.091  33.451  1.00  7.190          C  
ATOM   1911  H   LEU A 124      -5.394  -0.700  32.741  1.00  5.830          H  
ATOM   1912  HA  LEU A 124      -5.400  -2.540  34.925  1.00  6.300          H  
ATOM   1913 1HB  LEU A 124      -4.304  -2.781  32.106  1.00  8.630          H  
ATOM   1914 2HB  LEU A 124      -4.468  -4.143  33.217  1.00  8.630          H  
ATOM   1915  HG  LEU A 124      -6.785  -2.439  32.170  1.00  8.630          H  
ATOM   1916 1HD1 LEU A 124      -7.260  -4.363  30.781  1.00  8.630          H  
ATOM   1917 2HD1 LEU A 124      -5.656  -3.686  30.449  1.00  8.630          H  
ATOM   1918 3HD1 LEU A 124      -5.813  -5.179  31.398  1.00  8.630          H  
ATOM   1919 1HD2 LEU A 124      -8.187  -4.207  33.035  1.00  8.630          H  
ATOM   1920 2HD2 LEU A 124      -6.790  -5.054  33.685  1.00  8.630          H  
ATOM   1921 3HD2 LEU A 124      -7.287  -3.496  34.352  1.00  8.630          H  
ATOM   1922  N   LEU A 125      -2.412  -1.420  34.071  1.00  5.000          N  
ATOM   1923  CA  LEU A 125      -1.045  -1.397  34.591  1.00  5.050          C  
ATOM   1924  C   LEU A 125      -1.056  -0.793  35.972  1.00  4.680          C  
ATOM   1925  O   LEU A 125      -0.464  -1.326  36.920  1.00  4.800          O  
ATOM   1926  CB  LEU A 125      -0.097  -0.584  33.675  1.00  7.050          C  
ATOM   1927  CG  LEU A 125       1.420  -0.454  34.145  1.00  7.050          C  
ATOM   1928  CD1 LEU A 125       2.336  -0.403  32.943  1.00  7.050          C  
ATOM   1929  CD2 LEU A 125       1.614   0.880  34.936  1.00  7.050          C  
ATOM   1930  H   LEU A 125      -2.681  -0.785  33.330  1.00  6.000          H  
ATOM   1931  HA  LEU A 125      -0.676  -2.423  34.653  1.00  6.060          H  
ATOM   1932 1HB  LEU A 125      -0.095  -1.052  32.702  1.00  8.460          H  
ATOM   1933 2HB  LEU A 125      -0.500   0.423  33.566  1.00  8.460          H  
ATOM   1934  HG  LEU A 125       1.690  -1.317  34.761  1.00  8.460          H  
ATOM   1935 1HD1 LEU A 125       3.379  -0.314  33.267  1.00  8.460          H  
ATOM   1936 2HD1 LEU A 125       2.216  -1.317  32.371  1.00  8.460          H  
ATOM   1937 3HD1 LEU A 125       2.078   0.448  32.340  1.00  8.460          H  
ATOM   1938 1HD2 LEU A 125       2.643   0.965  35.229  1.00  8.460          H  
ATOM   1939 2HD2 LEU A 125       1.351   1.723  34.294  1.00  8.460          H  
ATOM   1940 3HD2 LEU A 125       1.002   0.915  35.822  1.00  8.460          H  
ATOM   1941  N   ASN A 126      -1.758   0.331  36.075  1.00  4.340          N  
ATOM   1942  CA  ASN A 126      -1.820   1.112  37.293  1.00  4.130          C  
ATOM   1943  C   ASN A 126      -2.447   0.292  38.412  1.00  4.370          C  
ATOM   1944  O   ASN A 126      -1.874   0.158  39.496  1.00  4.370          O  
ATOM   1945  CB  ASN A 126      -2.612   2.356  36.976  1.00  5.870          C  
ATOM   1946  CG  ASN A 126      -1.838   3.282  36.075  1.00  5.870          C  
ATOM   1947  OD1 ASN A 126      -0.614   3.201  35.968  1.00  5.870          O  
ATOM   1948  ND2 ASN A 126      -2.529   4.146  35.404  1.00  5.870          N  
ATOM   1949  H   ASN A 126      -2.234   0.663  35.231  1.00  5.210          H  
ATOM   1950  HA  ASN A 126      -0.807   1.377  37.598  1.00  4.960          H  
ATOM   1951 1HB  ASN A 126      -3.497   2.052  36.452  1.00  7.040          H  
ATOM   1952 2HB  ASN A 126      -2.944   2.865  37.857  1.00  7.040          H  
ATOM   1953 1HD2 ASN A 126      -2.072   4.780  34.778  1.00  7.040          H  
ATOM   1954 2HD2 ASN A 126      -3.520   4.197  35.515  1.00  7.040          H  
ATOM   1955  N   VAL A 127      -3.580  -0.324  38.108  1.00  4.720          N  
ATOM   1956  CA  VAL A 127      -4.313  -1.161  39.023  1.00  5.050          C  
ATOM   1957  C   VAL A 127      -3.562  -2.389  39.392  1.00  5.130          C  
ATOM   1958  O   VAL A 127      -3.448  -2.691  40.568  1.00  5.220          O  
ATOM   1959  CB  VAL A 127      -5.660  -1.581  38.422  1.00  6.940          C  
ATOM   1960  CG1 VAL A 127      -6.317  -2.659  39.289  1.00  6.940          C  
ATOM   1961  CG2 VAL A 127      -6.567  -0.347  38.343  1.00  6.940          C  
ATOM   1962  H   VAL A 127      -3.969  -0.175  37.191  1.00  5.660          H  
ATOM   1963  HA  VAL A 127      -4.505  -0.589  39.926  1.00  6.060          H  
ATOM   1964  HB  VAL A 127      -5.508  -1.992  37.429  1.00  8.330          H  
ATOM   1965 1HG1 VAL A 127      -7.249  -2.910  38.847  1.00  8.330          H  
ATOM   1966 2HG1 VAL A 127      -5.705  -3.556  39.346  1.00  8.330          H  
ATOM   1967 3HG1 VAL A 127      -6.476  -2.282  40.289  1.00  8.330          H  
ATOM   1968 1HG2 VAL A 127      -7.526  -0.622  37.915  1.00  8.330          H  
ATOM   1969 2HG2 VAL A 127      -6.701   0.042  39.319  1.00  8.330          H  
ATOM   1970 3HG2 VAL A 127      -6.116   0.421  37.737  1.00  8.330          H  
ATOM   1971  N   TYR A 128      -3.023  -3.116  38.420  1.00  5.190          N  
ATOM   1972  CA  TYR A 128      -2.346  -4.346  38.748  1.00  5.420          C  
ATOM   1973  C   TYR A 128      -1.205  -4.045  39.693  1.00  5.130          C  
ATOM   1974  O   TYR A 128      -0.997  -4.769  40.665  1.00  5.400          O  
ATOM   1975  CB  TYR A 128      -1.978  -5.106  37.495  1.00  7.500          C  
ATOM   1976  CG  TYR A 128      -3.238  -5.843  36.904  1.00  7.500          C  
ATOM   1977  CD1 TYR A 128      -4.440  -5.182  36.610  1.00  7.500          C  
ATOM   1978  CD2 TYR A 128      -3.191  -7.170  36.691  1.00  7.500          C  
ATOM   1979  CE1 TYR A 128      -5.499  -5.857  36.129  1.00  7.500          C  
ATOM   1980  CE2 TYR A 128      -4.277  -7.829  36.231  1.00  7.500          C  
ATOM   1981  CZ  TYR A 128      -5.426  -7.182  35.946  1.00  7.500          C  
ATOM   1982  OH  TYR A 128      -6.502  -7.860  35.449  1.00  7.500          O  
ATOM   1983  H   TYR A 128      -3.092  -2.852  37.436  1.00  6.230          H  
ATOM   1984  HA  TYR A 128      -3.046  -4.990  39.256  1.00  6.500          H  
ATOM   1985 1HB  TYR A 128      -1.558  -4.435  36.756  1.00  9.000          H  
ATOM   1986 2HB  TYR A 128      -1.229  -5.847  37.740  1.00  9.000          H  
ATOM   1987  HD1 TYR A 128      -4.563  -4.133  36.751  1.00  9.000          H  
ATOM   1988  HD2 TYR A 128      -2.291  -7.715  36.898  1.00  9.000          H  
ATOM   1989  HE1 TYR A 128      -6.402  -5.327  35.899  1.00  9.000          H  
ATOM   1990  HE2 TYR A 128      -4.217  -8.860  36.087  1.00  9.000          H  
ATOM   1991  HH  TYR A 128      -7.280  -7.292  35.464  1.00  9.000          H  
ATOM   1992  N   TYR A 129      -0.480  -2.959  39.456  1.00  4.710          N  
ATOM   1993  CA  TYR A 129       0.562  -2.577  40.376  1.00  4.580          C  
ATOM   1994  C   TYR A 129      -0.033  -2.366  41.789  1.00  4.420          C  
ATOM   1995  O   TYR A 129       0.433  -2.956  42.761  1.00  4.360          O  
ATOM   1996  CB  TYR A 129       1.256  -1.324  39.866  1.00  6.460          C  
ATOM   1997  CG  TYR A 129       2.302  -0.872  40.742  1.00  6.460          C  
ATOM   1998  CD1 TYR A 129       3.550  -1.436  40.651  1.00  6.460          C  
ATOM   1999  CD2 TYR A 129       2.034   0.089  41.662  1.00  6.460          C  
ATOM   2000  CE1 TYR A 129       4.533  -1.020  41.485  1.00  6.460          C  
ATOM   2001  CE2 TYR A 129       3.002   0.483  42.489  1.00  6.460          C  
ATOM   2002  CZ  TYR A 129       4.261  -0.065  42.409  1.00  6.460          C  
ATOM   2003  OH  TYR A 129       5.247   0.340  43.247  1.00  6.460          O  
ATOM   2004  H   TYR A 129      -0.639  -2.385  38.619  1.00  5.650          H  
ATOM   2005  HA  TYR A 129       1.288  -3.387  40.438  1.00  5.500          H  
ATOM   2006 1HB  TYR A 129       1.684  -1.515  38.882  1.00  7.760          H  
ATOM   2007 2HB  TYR A 129       0.532  -0.521  39.752  1.00  7.760          H  
ATOM   2008  HD1 TYR A 129       3.753  -2.207  39.909  1.00  7.760          H  
ATOM   2009  HD2 TYR A 129       1.038   0.529  41.740  1.00  7.760          H  
ATOM   2010  HE1 TYR A 129       5.522  -1.444  41.417  1.00  7.760          H  
ATOM   2011  HE2 TYR A 129       2.769   1.236  43.229  1.00  7.760          H  
ATOM   2012  HH  TYR A 129       6.032  -0.195  43.107  1.00  7.760          H  
ATOM   2013  N   ILE A 130      -1.113  -1.575  41.895  1.00  4.490          N  
ATOM   2014  CA  ILE A 130      -1.717  -1.241  43.193  1.00  4.480          C  
ATOM   2015  C   ILE A 130      -2.191  -2.473  43.969  1.00  4.560          C  
ATOM   2016  O   ILE A 130      -1.990  -2.549  45.189  1.00  4.500          O  
ATOM   2017  CB  ILE A 130      -2.944  -0.304  42.971  1.00  6.280          C  
ATOM   2018  CG1 ILE A 130      -2.452   1.086  42.477  1.00  6.280          C  
ATOM   2019  CG2 ILE A 130      -3.796  -0.164  44.296  1.00  6.280          C  
ATOM   2020  CD1 ILE A 130      -3.527   1.960  41.893  1.00  6.280          C  
ATOM   2021  H   ILE A 130      -1.471  -1.128  41.044  1.00  5.390          H  
ATOM   2022  HA  ILE A 130      -0.976  -0.725  43.783  1.00  5.380          H  
ATOM   2023  HB  ILE A 130      -3.574  -0.720  42.195  1.00  7.530          H  
ATOM   2024 1HG1 ILE A 130      -2.054   1.619  43.299  1.00  7.530          H  
ATOM   2025 2HG1 ILE A 130      -1.666   0.949  41.746  1.00  7.530          H  
ATOM   2026 1HG2 ILE A 130      -4.650   0.479  44.127  1.00  7.530          H  
ATOM   2027 2HG2 ILE A 130      -4.164  -1.135  44.620  1.00  7.530          H  
ATOM   2028 3HG2 ILE A 130      -3.190   0.264  45.079  1.00  7.530          H  
ATOM   2029 1HD1 ILE A 130      -3.086   2.891  41.595  1.00  7.530          H  
ATOM   2030 2HD1 ILE A 130      -3.957   1.473  41.021  1.00  7.530          H  
ATOM   2031 3HD1 ILE A 130      -4.303   2.148  42.623  1.00  7.530          H  
ATOM   2032  N   VAL A 131      -2.851  -3.392  43.296  1.00  4.860          N  
ATOM   2033  CA  VAL A 131      -3.396  -4.589  43.927  1.00  5.130          C  
ATOM   2034  C   VAL A 131      -2.302  -5.625  44.288  1.00  4.940          C  
ATOM   2035  O   VAL A 131      -2.387  -6.278  45.332  1.00  5.080          O  
ATOM   2036  CB  VAL A 131      -4.508  -5.129  43.042  1.00  7.070          C  
ATOM   2037  CG1 VAL A 131      -5.560  -3.958  42.844  1.00  7.070          C  
ATOM   2038  CG2 VAL A 131      -3.941  -5.580  41.779  1.00  7.070          C  
ATOM   2039  H   VAL A 131      -2.984  -3.218  42.294  1.00  5.830          H  
ATOM   2040  HA  VAL A 131      -3.875  -4.276  44.850  1.00  6.160          H  
ATOM   2041  HB  VAL A 131      -4.996  -5.959  43.519  1.00  8.490          H  
ATOM   2042 1HG1 VAL A 131      -6.374  -4.253  42.211  1.00  8.490          H  
ATOM   2043 2HG1 VAL A 131      -5.952  -3.655  43.810  1.00  8.490          H  
ATOM   2044 3HG1 VAL A 131      -5.088  -3.105  42.381  1.00  8.490          H  
ATOM   2045 1HG2 VAL A 131      -4.688  -5.943  41.105  1.00  8.490          H  
ATOM   2046 2HG2 VAL A 131      -3.468  -4.799  41.352  1.00  8.490          H  
ATOM   2047 3HG2 VAL A 131      -3.232  -6.339  41.957  1.00  8.490          H  
ATOM   2048  N   VAL A 132      -1.244  -5.750  43.478  1.00  4.790          N  
ATOM   2049  CA  VAL A 132      -0.144  -6.624  43.872  1.00  4.930          C  
ATOM   2050  C   VAL A 132       0.413  -6.071  45.191  1.00  4.550          C  
ATOM   2051  O   VAL A 132       0.695  -6.832  46.129  1.00  4.810          O  
ATOM   2052  CB  VAL A 132       0.924  -6.718  42.764  1.00  6.850          C  
ATOM   2053  CG1 VAL A 132       2.159  -7.419  43.271  1.00  6.850          C  
ATOM   2054  CG2 VAL A 132       0.345  -7.524  41.592  1.00  6.850          C  
ATOM   2055  H   VAL A 132      -1.215  -5.257  42.579  1.00  5.750          H  
ATOM   2056  HA  VAL A 132      -0.538  -7.626  44.046  1.00  5.920          H  
ATOM   2057  HB  VAL A 132       1.201  -5.707  42.438  1.00  8.220          H  
ATOM   2058 1HG1 VAL A 132       2.895  -7.475  42.476  1.00  8.220          H  
ATOM   2059 2HG1 VAL A 132       2.568  -6.856  44.092  1.00  8.220          H  
ATOM   2060 3HG1 VAL A 132       1.900  -8.421  43.606  1.00  8.220          H  
ATOM   2061 1HG2 VAL A 132       1.080  -7.598  40.794  1.00  8.220          H  
ATOM   2062 2HG2 VAL A 132       0.084  -8.527  41.937  1.00  8.220          H  
ATOM   2063 3HG2 VAL A 132      -0.539  -7.040  41.214  1.00  8.220          H  
ATOM   2064  N   LEU A 133       0.552  -4.741  45.248  1.00  4.100          N  
ATOM   2065  CA  LEU A 133       0.953  -4.051  46.457  1.00  3.990          C  
ATOM   2066  C   LEU A 133      -0.047  -4.280  47.589  1.00  3.880          C  
ATOM   2067  O   LEU A 133       0.364  -4.539  48.725  1.00  3.930          O  
ATOM   2068  CB  LEU A 133       1.054  -2.563  46.160  1.00  5.630          C  
ATOM   2069  CG  LEU A 133       2.413  -1.991  45.827  1.00  5.630          C  
ATOM   2070  CD1 LEU A 133       3.070  -2.730  44.701  1.00  5.630          C  
ATOM   2071  CD2 LEU A 133       2.186  -0.607  45.465  1.00  5.630          C  
ATOM   2072  H   LEU A 133       0.372  -4.186  44.405  1.00  4.920          H  
ATOM   2073  HA  LEU A 133       1.920  -4.429  46.769  1.00  4.790          H  
ATOM   2074 1HB  LEU A 133       0.467  -2.395  45.274  1.00  6.760          H  
ATOM   2075 2HB  LEU A 133       0.593  -1.996  46.950  1.00  6.760          H  
ATOM   2076  HG  LEU A 133       3.070  -2.050  46.690  1.00  6.760          H  
ATOM   2077 1HD1 LEU A 133       4.036  -2.281  44.482  1.00  6.760          H  
ATOM   2078 2HD1 LEU A 133       3.206  -3.756  44.986  1.00  6.760          H  
ATOM   2079 3HD1 LEU A 133       2.474  -2.693  43.816  1.00  6.760          H  
ATOM   2080 1HD2 LEU A 133       3.112  -0.146  45.226  1.00  6.760          H  
ATOM   2081 2HD2 LEU A 133       1.524  -0.572  44.603  1.00  6.760          H  
ATOM   2082 3HD2 LEU A 133       1.731  -0.089  46.271  1.00  6.760          H  
ATOM   2083  N   ALA A 134      -1.346  -4.300  47.289  1.00  3.910          N  
ATOM   2084  CA  ALA A 134      -2.311  -4.562  48.337  1.00  3.830          C  
ATOM   2085  C   ALA A 134      -1.972  -5.884  49.020  1.00  3.550          C  
ATOM   2086  O   ALA A 134      -1.899  -5.945  50.240  1.00  3.580          O  
ATOM   2087  CB  ALA A 134      -3.717  -4.619  47.769  1.00  5.390          C  
ATOM   2088  H   ALA A 134      -1.643  -4.017  46.355  1.00  4.690          H  
ATOM   2089  HA  ALA A 134      -2.250  -3.757  49.065  1.00  4.600          H  
ATOM   2090 1HB  ALA A 134      -4.411  -4.792  48.555  1.00  6.470          H  
ATOM   2091 2HB  ALA A 134      -3.947  -3.684  47.276  1.00  6.470          H  
ATOM   2092 3HB  ALA A 134      -3.794  -5.423  47.058  1.00  6.470          H  
ATOM   2093  N   TRP A 135      -1.610  -6.920  48.259  1.00  3.520          N  
ATOM   2094  CA  TRP A 135      -1.232  -8.185  48.905  1.00  3.480          C  
ATOM   2095  C   TRP A 135      -0.061  -7.934  49.857  1.00  3.290          C  
ATOM   2096  O   TRP A 135      -0.062  -8.369  51.022  1.00  3.280          O  
ATOM   2097  CB  TRP A 135      -0.815  -9.263  47.897  1.00  4.890          C  
ATOM   2098  CG  TRP A 135      -0.427 -10.550  48.568  1.00  4.890          C  
ATOM   2099  CD1 TRP A 135      -1.255 -11.585  48.867  1.00  4.890          C  
ATOM   2100  CD2 TRP A 135       0.897 -10.942  49.053  1.00  4.890          C  
ATOM   2101  NE1 TRP A 135      -0.552 -12.582  49.501  1.00  4.890          N  
ATOM   2102  CE2 TRP A 135       0.761 -12.196  49.628  1.00  4.890          C  
ATOM   2103  CE3 TRP A 135       2.163 -10.326  49.047  1.00  4.890          C  
ATOM   2104  CZ2 TRP A 135       1.841 -12.859  50.206  1.00  4.890          C  
ATOM   2105  CZ3 TRP A 135       3.235 -10.977  49.622  1.00  4.890          C  
ATOM   2106  CH2 TRP A 135       3.082 -12.212  50.192  1.00  4.890          C  
ATOM   2107  H   TRP A 135      -1.695  -6.825  47.240  1.00  4.220          H  
ATOM   2108  HA  TRP A 135      -2.079  -8.552  49.481  1.00  4.180          H  
ATOM   2109 1HB  TRP A 135      -1.622  -9.463  47.208  1.00  5.870          H  
ATOM   2110 2HB  TRP A 135       0.029  -8.913  47.310  1.00  5.870          H  
ATOM   2111  HD1 TRP A 135      -2.315 -11.619  48.641  1.00  5.870          H  
ATOM   2112  HE1 TRP A 135      -0.920 -13.462  49.828  1.00  5.870          H  
ATOM   2113  HE3 TRP A 135       2.295  -9.353  48.598  1.00  5.870          H  
ATOM   2114  HZ2 TRP A 135       1.739 -13.845  50.660  1.00  5.870          H  
ATOM   2115  HZ3 TRP A 135       4.206 -10.483  49.612  1.00  5.870          H  
ATOM   2116  HH2 TRP A 135       3.949 -12.703  50.638  1.00  5.870          H  
ATOM   2117  N   ALA A 136       0.919  -7.172  49.362  1.00  3.260          N  
ATOM   2118  CA  ALA A 136       2.126  -6.834  50.112  1.00  3.250          C  
ATOM   2119  C   ALA A 136       1.813  -6.092  51.417  1.00  3.200          C  
ATOM   2120  O   ALA A 136       2.675  -6.043  52.303  1.00  3.290          O  
ATOM   2121  CB  ALA A 136       3.085  -6.023  49.270  1.00  4.550          C  
ATOM   2122  H   ALA A 136       0.833  -6.883  48.378  1.00  3.910          H  
ATOM   2123  HA  ALA A 136       2.617  -7.768  50.368  1.00  3.900          H  
ATOM   2124 1HB  ALA A 136       3.994  -5.854  49.839  1.00  5.460          H  
ATOM   2125 2HB  ALA A 136       3.308  -6.584  48.381  1.00  5.460          H  
ATOM   2126 3HB  ALA A 136       2.648  -5.083  48.999  1.00  5.460          H  
ATOM   2127  N   LEU A 137       0.635  -5.466  51.547  1.00  3.200          N  
ATOM   2128  CA  LEU A 137       0.316  -4.812  52.807  1.00  3.340          C  
ATOM   2129  C   LEU A 137       0.295  -5.861  53.906  1.00  3.360          C  
ATOM   2130  O   LEU A 137       0.798  -5.606  54.998  1.00  3.550          O  
ATOM   2131  CB  LEU A 137      -1.074  -4.140  52.798  1.00  4.620          C  
ATOM   2132  CG  LEU A 137      -1.301  -2.878  51.949  1.00  4.620          C  
ATOM   2133  CD1 LEU A 137      -2.816  -2.553  51.931  1.00  4.620          C  
ATOM   2134  CD2 LEU A 137      -0.513  -1.683  52.549  1.00  4.620          C  
ATOM   2135  H   LEU A 137      -0.048  -5.481  50.779  1.00  3.840          H  
ATOM   2136  HA  LEU A 137       1.090  -4.083  53.038  1.00  4.010          H  
ATOM   2137 1HB  LEU A 137      -1.803  -4.884  52.483  1.00  5.540          H  
ATOM   2138 2HB  LEU A 137      -1.297  -3.874  53.804  1.00  5.540          H  
ATOM   2139  HG  LEU A 137      -0.980  -3.068  50.936  1.00  5.540          H  
ATOM   2140 1HD1 LEU A 137      -2.985  -1.669  51.322  1.00  5.540          H  
ATOM   2141 2HD1 LEU A 137      -3.371  -3.396  51.504  1.00  5.540          H  
ATOM   2142 3HD1 LEU A 137      -3.168  -2.366  52.944  1.00  5.540          H  
ATOM   2143 1HD2 LEU A 137      -0.683  -0.792  51.944  1.00  5.540          H  
ATOM   2144 2HD2 LEU A 137      -0.851  -1.500  53.568  1.00  5.540          H  
ATOM   2145 3HD2 LEU A 137       0.549  -1.902  52.564  1.00  5.540          H  
ATOM   2146  N   PHE A 138      -0.233  -7.064  53.607  1.00  3.240          N  
ATOM   2147  CA  PHE A 138      -0.340  -8.112  54.618  1.00  3.310          C  
ATOM   2148  C   PHE A 138       1.035  -8.567  54.993  1.00  3.340          C  
ATOM   2149  O   PHE A 138       1.326  -8.856  56.162  1.00  3.450          O  
ATOM   2150  CB  PHE A 138      -1.057  -9.342  54.105  1.00  4.610          C  
ATOM   2151  CG  PHE A 138      -2.481  -9.231  53.842  1.00  4.610          C  
ATOM   2152  CD1 PHE A 138      -2.950  -9.735  52.661  1.00  4.610          C  
ATOM   2153  CD2 PHE A 138      -3.376  -8.661  54.747  1.00  4.610          C  
ATOM   2154  CE1 PHE A 138      -4.258  -9.702  52.380  1.00  4.610          C  
ATOM   2155  CE2 PHE A 138      -4.708  -8.619  54.456  1.00  4.610          C  
ATOM   2156  CZ  PHE A 138      -5.146  -9.155  53.273  1.00  4.610          C  
ATOM   2157  H   PHE A 138      -0.547  -7.256  52.651  1.00  3.890          H  
ATOM   2158  HA  PHE A 138      -0.830  -7.716  55.497  1.00  3.970          H  
ATOM   2159 1HB  PHE A 138      -0.571  -9.680  53.189  1.00  5.530          H  
ATOM   2160 2HB  PHE A 138      -0.935 -10.117  54.839  1.00  5.530          H  
ATOM   2161  HD1 PHE A 138      -2.246 -10.174  51.943  1.00  5.530          H  
ATOM   2162  HD2 PHE A 138      -3.020  -8.263  55.687  1.00  5.530          H  
ATOM   2163  HE1 PHE A 138      -4.606 -10.107  51.439  1.00  5.530          H  
ATOM   2164  HE2 PHE A 138      -5.414  -8.183  55.156  1.00  5.530          H  
ATOM   2165  HZ  PHE A 138      -6.185  -9.148  53.038  1.00  5.530          H  
ATOM   2166  N   TYR A 139       1.879  -8.660  53.967  1.00  3.330          N  
ATOM   2167  CA  TYR A 139       3.249  -9.089  54.157  1.00  3.470          C  
ATOM   2168  C   TYR A 139       3.900  -8.194  55.196  1.00  3.460          C  
ATOM   2169  O   TYR A 139       4.471  -8.702  56.164  1.00  3.600          O  
ATOM   2170  CB  TYR A 139       4.043  -9.036  52.855  1.00  4.800          C  
ATOM   2171  CG  TYR A 139       5.472  -9.392  53.032  1.00  4.800          C  
ATOM   2172  CD1 TYR A 139       5.847 -10.707  53.034  1.00  4.800          C  
ATOM   2173  CD2 TYR A 139       6.417  -8.392  53.220  1.00  4.800          C  
ATOM   2174  CE1 TYR A 139       7.163 -11.049  53.222  1.00  4.800          C  
ATOM   2175  CE2 TYR A 139       7.735  -8.724  53.409  1.00  4.800          C  
ATOM   2176  CZ  TYR A 139       8.112 -10.049  53.412  1.00  4.800          C  
ATOM   2177  OH  TYR A 139       9.430 -10.389  53.602  1.00  4.800          O  
ATOM   2178  H   TYR A 139       1.509  -8.434  53.035  1.00  4.000          H  
ATOM   2179  HA  TYR A 139       3.251 -10.110  54.540  1.00  4.160          H  
ATOM   2180 1HB  TYR A 139       3.600  -9.711  52.138  1.00  5.760          H  
ATOM   2181 2HB  TYR A 139       4.005  -8.048  52.441  1.00  5.760          H  
ATOM   2182  HD1 TYR A 139       5.102 -11.470  52.885  1.00  5.760          H  
ATOM   2183  HD2 TYR A 139       6.115  -7.344  53.224  1.00  5.760          H  
ATOM   2184  HE1 TYR A 139       7.462 -12.096  53.224  1.00  5.760          H  
ATOM   2185  HE2 TYR A 139       8.477  -7.941  53.561  1.00  5.760          H  
ATOM   2186  HH  TYR A 139       9.959  -9.591  53.683  1.00  5.760          H  
ATOM   2187  N   LEU A 140       3.787  -6.865  54.999  1.00  3.380          N  
ATOM   2188  CA  LEU A 140       4.335  -5.885  55.938  1.00  3.450          C  
ATOM   2189  C   LEU A 140       3.644  -5.935  57.295  1.00  3.500          C  
ATOM   2190  O   LEU A 140       4.292  -5.803  58.321  1.00  3.720          O  
ATOM   2191  CB  LEU A 140       4.241  -4.441  55.400  1.00  4.800          C  
ATOM   2192  CG  LEU A 140       4.816  -3.297  56.371  1.00  4.800          C  
ATOM   2193  CD1 LEU A 140       6.283  -3.509  56.662  1.00  4.800          C  
ATOM   2194  CD2 LEU A 140       4.635  -1.946  55.753  1.00  4.800          C  
ATOM   2195  H   LEU A 140       3.315  -6.537  54.149  1.00  4.060          H  
ATOM   2196  HA  LEU A 140       5.384  -6.133  56.082  1.00  4.140          H  
ATOM   2197 1HB  LEU A 140       4.787  -4.388  54.459  1.00  5.760          H  
ATOM   2198 2HB  LEU A 140       3.188  -4.219  55.193  1.00  5.760          H  
ATOM   2199  HG  LEU A 140       4.274  -3.330  57.304  1.00  5.760          H  
ATOM   2200 1HD1 LEU A 140       6.610  -2.730  57.330  1.00  5.760          H  
ATOM   2201 2HD1 LEU A 140       6.439  -4.457  57.135  1.00  5.760          H  
ATOM   2202 3HD1 LEU A 140       6.856  -3.467  55.737  1.00  5.760          H  
ATOM   2203 1HD2 LEU A 140       5.008  -1.179  56.427  1.00  5.760          H  
ATOM   2204 2HD2 LEU A 140       5.181  -1.903  54.823  1.00  5.760          H  
ATOM   2205 3HD2 LEU A 140       3.570  -1.769  55.562  1.00  5.760          H  
ATOM   2206  N   PHE A 141       2.322  -6.096  57.338  1.00  3.400          N  
ATOM   2207  CA  PHE A 141       1.648  -6.086  58.630  1.00  3.550          C  
ATOM   2208  C   PHE A 141       2.286  -7.136  59.537  1.00  3.700          C  
ATOM   2209  O   PHE A 141       2.534  -6.867  60.714  1.00  3.940          O  
ATOM   2210  CB  PHE A 141       0.156  -6.419  58.494  1.00  4.910          C  
ATOM   2211  CG  PHE A 141      -0.721  -5.428  57.725  1.00  4.910          C  
ATOM   2212  CD1 PHE A 141      -1.940  -5.866  57.218  1.00  4.910          C  
ATOM   2213  CD2 PHE A 141      -0.355  -4.105  57.476  1.00  4.910          C  
ATOM   2214  CE1 PHE A 141      -2.754  -5.034  56.495  1.00  4.910          C  
ATOM   2215  CE2 PHE A 141      -1.186  -3.272  56.753  1.00  4.910          C  
ATOM   2216  CZ  PHE A 141      -2.376  -3.732  56.266  1.00  4.910          C  
ATOM   2217  H   PHE A 141       1.780  -6.160  56.472  1.00  4.080          H  
ATOM   2218  HA  PHE A 141       1.778  -5.112  59.096  1.00  4.260          H  
ATOM   2219 1HB  PHE A 141       0.056  -7.393  58.018  1.00  5.890          H  
ATOM   2220 2HB  PHE A 141      -0.257  -6.505  59.485  1.00  5.890          H  
ATOM   2221  HD1 PHE A 141      -2.243  -6.893  57.400  1.00  5.890          H  
ATOM   2222  HD2 PHE A 141       0.589  -3.709  57.841  1.00  5.890          H  
ATOM   2223  HE1 PHE A 141      -3.697  -5.410  56.107  1.00  5.890          H  
ATOM   2224  HE2 PHE A 141      -0.886  -2.240  56.567  1.00  5.890          H  
ATOM   2225  HZ  PHE A 141      -3.011  -3.062  55.695  1.00  5.890          H  
ATOM   2226  N   SER A 142       2.553  -8.333  58.999  1.00  3.650          N  
ATOM   2227  CA  SER A 142       3.230  -9.351  59.799  1.00  3.900          C  
ATOM   2228  C   SER A 142       4.737  -9.059  59.927  1.00  3.970          C  
ATOM   2229  O   SER A 142       5.272  -8.944  61.033  1.00  4.340          O  
ATOM   2230  CB  SER A 142       3.016 -10.720  59.185  1.00  5.360          C  
ATOM   2231  OG  SER A 142       1.674 -11.112  59.289  1.00  5.360          O  
ATOM   2232  H   SER A 142       2.271  -8.517  58.029  1.00  4.380          H  
ATOM   2233  HA  SER A 142       2.795  -9.350  60.798  1.00  4.680          H  
ATOM   2234 1HB  SER A 142       3.304 -10.689  58.127  1.00  6.430          H  
ATOM   2235 2HB  SER A 142       3.660 -11.441  59.675  1.00  6.430          H  
ATOM   2236  HG  SER A 142       1.200 -10.607  58.622  1.00  6.430          H  
ATOM   2237  N   SER A 143       5.425  -8.852  58.804  1.00  3.750          N  
ATOM   2238  CA  SER A 143       6.858  -8.560  58.826  1.00  4.000          C  
ATOM   2239  C   SER A 143       7.058  -7.050  58.948  1.00  4.380          C  
ATOM   2240  O   SER A 143       7.559  -6.401  58.032  1.00  4.870          O  
ATOM   2241  CB  SER A 143       7.543  -9.094  57.577  1.00  5.500          C  
ATOM   2242  OG  SER A 143       7.487 -10.499  57.531  1.00  5.500          O  
ATOM   2243  H   SER A 143       4.962  -8.919  57.902  1.00  4.500          H  
ATOM   2244  HA  SER A 143       7.282  -9.057  59.688  1.00  4.800          H  
ATOM   2245 1HB  SER A 143       7.059  -8.678  56.691  1.00  6.600          H  
ATOM   2246 2HB  SER A 143       8.582  -8.770  57.565  1.00  6.600          H  
ATOM   2247  HG  SER A 143       8.002 -10.766  56.764  1.00  6.600          H  
ATOM   2248  N   PHE A 144       6.667  -6.522  60.100  1.00  4.490          N  
ATOM   2249  CA  PHE A 144       6.539  -5.084  60.339  1.00  5.060          C  
ATOM   2250  C   PHE A 144       7.738  -4.151  60.609  1.00  5.640          C  
ATOM   2251  O   PHE A 144       7.618  -2.967  60.313  1.00  6.200          O  
ATOM   2252  CB  PHE A 144       5.485  -4.861  61.417  1.00  6.860          C  
ATOM   2253  CG  PHE A 144       5.052  -3.439  61.499  1.00  6.860          C  
ATOM   2254  CD1 PHE A 144       4.393  -2.873  60.416  1.00  6.860          C  
ATOM   2255  CD2 PHE A 144       5.246  -2.672  62.627  1.00  6.860          C  
ATOM   2256  CE1 PHE A 144       3.970  -1.579  60.447  1.00  6.860          C  
ATOM   2257  CE2 PHE A 144       4.824  -1.370  62.663  1.00  6.860          C  
ATOM   2258  CZ  PHE A 144       4.189  -0.821  61.570  1.00  6.860          C  
ATOM   2259  H   PHE A 144       6.302  -7.200  60.776  1.00  5.390          H  
ATOM   2260  HA  PHE A 144       6.097  -4.692  59.432  1.00  6.070          H  
ATOM   2261 1HB  PHE A 144       4.611  -5.475  61.197  1.00  8.230          H  
ATOM   2262 2HB  PHE A 144       5.873  -5.169  62.387  1.00  8.230          H  
ATOM   2263  HD1 PHE A 144       4.217  -3.483  59.534  1.00  8.230          H  
ATOM   2264  HD2 PHE A 144       5.726  -3.108  63.496  1.00  8.230          H  
ATOM   2265  HE1 PHE A 144       3.457  -1.149  59.583  1.00  8.230          H  
ATOM   2266  HE2 PHE A 144       4.982  -0.772  63.559  1.00  8.230          H  
ATOM   2267  HZ  PHE A 144       3.852   0.213  61.602  1.00  8.230          H  
ATOM   2268  N   THR A 145       8.816  -4.579  61.281  1.00  5.760          N  
ATOM   2269  CA  THR A 145       9.854  -3.569  61.626  1.00  6.590          C  
ATOM   2270  C   THR A 145      11.324  -3.773  61.202  1.00  7.150          C  
ATOM   2271  O   THR A 145      12.114  -2.829  61.273  1.00  7.510          O  
ATOM   2272  CB  THR A 145       9.894  -3.353  63.157  1.00  8.890          C  
ATOM   2273  OG1 THR A 145      10.261  -4.584  63.827  1.00  8.890          O  
ATOM   2274  CG2 THR A 145       8.549  -2.921  63.650  1.00  8.890          C  
ATOM   2275  H   THR A 145       8.913  -5.551  61.530  1.00  6.910          H  
ATOM   2276  HA  THR A 145       9.550  -2.627  61.176  1.00  7.910          H  
ATOM   2277  HB  THR A 145      10.633  -2.586  63.385  1.00 10.670          H  
ATOM   2278  HG1 THR A 145      10.580  -4.365  64.716  1.00 10.670          H  
ATOM   2279 1HG2 THR A 145       8.584  -2.762  64.725  1.00 10.670          H  
ATOM   2280 2HG2 THR A 145       8.255  -1.996  63.151  1.00 10.670          H  
ATOM   2281 3HG2 THR A 145       7.838  -3.698  63.430  1.00 10.670          H  
ATOM   2282  N   THR A 146      11.712  -4.985  60.862  1.00  7.520          N  
ATOM   2283  CA  THR A 146      13.108  -5.329  60.575  1.00  8.300          C  
ATOM   2284  C   THR A 146      13.216  -6.633  59.797  1.00  8.500          C  
ATOM   2285  O   THR A 146      12.314  -7.009  59.059  1.00  8.990          O  
ATOM   2286  CB  THR A 146      13.939  -5.381  61.878  1.00 11.310          C  
ATOM   2287  OG1 THR A 146      15.338  -5.536  61.544  1.00 11.310          O  
ATOM   2288  CG2 THR A 146      13.461  -6.514  62.798  1.00 11.310          C  
ATOM   2289  H   THR A 146      11.009  -5.698  60.798  1.00  9.020          H  
ATOM   2290  HA  THR A 146      13.524  -4.537  59.960  1.00  9.960          H  
ATOM   2291  HB  THR A 146      13.819  -4.435  62.406  1.00 13.570          H  
ATOM   2292  HG1 THR A 146      15.877  -5.365  62.333  1.00 13.570          H  
ATOM   2293 1HG2 THR A 146      14.053  -6.507  63.709  1.00 13.570          H  
ATOM   2294 2HG2 THR A 146      12.411  -6.355  63.046  1.00 13.570          H  
ATOM   2295 3HG2 THR A 146      13.570  -7.467  62.331  1.00 13.570          H  
ATOM   2296  N   ASP A 147      14.381  -7.263  59.841  1.00  8.390          N  
ATOM   2297  CA  ASP A 147      14.531  -8.599  59.265  1.00  8.820          C  
ATOM   2298  C   ASP A 147      14.139  -9.512  60.430  1.00  8.380          C  
ATOM   2299  O   ASP A 147      14.877  -9.584  61.417  1.00  8.840          O  
ATOM   2300  CB  ASP A 147      15.947  -8.933  58.824  1.00 12.180          C  
ATOM   2301  CG  ASP A 147      15.978 -10.296  58.146  1.00 12.180          C  
ATOM   2302  OD1 ASP A 147      14.910 -10.812  57.900  1.00 12.180          O  
ATOM   2303  OD2 ASP A 147      17.036 -10.814  57.892  1.00 12.180          O  
ATOM   2304  H   ASP A 147      15.118  -6.850  60.399  1.00 10.070          H  
ATOM   2305  HA  ASP A 147      13.834  -8.743  58.440  1.00 10.580          H  
ATOM   2306 1HB  ASP A 147      16.312  -8.181  58.125  1.00 14.610          H  
ATOM   2307 2HB  ASP A 147      16.612  -8.945  59.690  1.00 14.610          H  
ATOM   2308  N   LEU A 148      12.953 -10.114  60.391  1.00  7.700          N  
ATOM   2309  CA  LEU A 148      12.463 -10.801  61.575  1.00  7.440          C  
ATOM   2310  C   LEU A 148      11.960 -12.247  61.341  1.00  7.470          C  
ATOM   2311  O   LEU A 148      11.366 -12.519  60.300  1.00  7.580          O  
ATOM   2312  CB  LEU A 148      11.370  -9.901  62.191  1.00 10.520          C  
ATOM   2313  CG  LEU A 148      10.016  -9.633  61.377  1.00 10.520          C  
ATOM   2314  CD1 LEU A 148       8.926  -9.204  62.329  1.00 10.520          C  
ATOM   2315  CD2 LEU A 148      10.228  -8.522  60.421  1.00 10.520          C  
ATOM   2316  H   LEU A 148      12.410 -10.068  59.538  1.00  9.240          H  
ATOM   2317  HA  LEU A 148      13.282 -10.795  62.267  1.00  8.930          H  
ATOM   2318 1HB  LEU A 148      11.154 -10.240  63.153  1.00 12.620          H  
ATOM   2319 2HB  LEU A 148      11.815  -8.929  62.316  1.00 12.620          H  
ATOM   2320  HG  LEU A 148       9.691 -10.525  60.840  1.00 12.620          H  
ATOM   2321 1HD1 LEU A 148       8.008  -8.987  61.795  1.00 12.620          H  
ATOM   2322 2HD1 LEU A 148       8.716  -9.948  63.022  1.00 12.620          H  
ATOM   2323 3HD1 LEU A 148       9.259  -8.317  62.837  1.00 12.620          H  
ATOM   2324 1HD2 LEU A 148       9.349  -8.304  59.906  1.00 12.620          H  
ATOM   2325 2HD2 LEU A 148      10.540  -7.645  60.965  1.00 12.620          H  
ATOM   2326 3HD2 LEU A 148      10.957  -8.782  59.704  1.00 12.620          H  
ATOM   2327  N   PRO A 149      12.127 -13.168  62.340  1.00  7.720          N  
ATOM   2328  CA  PRO A 149      11.726 -14.592  62.361  1.00  7.930          C  
ATOM   2329  C   PRO A 149      10.290 -15.083  62.035  1.00  7.500          C  
ATOM   2330  O   PRO A 149      10.188 -16.214  61.556  1.00  7.730          O  
ATOM   2331  CB  PRO A 149      12.064 -15.000  63.804  1.00 11.890          C  
ATOM   2332  CG  PRO A 149      13.197 -14.134  64.206  1.00 11.890          C  
ATOM   2333  CD  PRO A 149      12.928 -12.800  63.567  1.00 11.890          C  
ATOM   2334  HA  PRO A 149      12.416 -15.117  61.689  1.00  9.520          H  
ATOM   2335 1HB  PRO A 149      11.199 -14.910  64.450  1.00 14.270          H  
ATOM   2336 2HB  PRO A 149      12.339 -16.064  63.821  1.00 14.270          H  
ATOM   2337 1HG  PRO A 149      13.248 -14.079  65.306  1.00 14.270          H  
ATOM   2338 2HG  PRO A 149      14.145 -14.582  63.870  1.00 14.270          H  
ATOM   2339 1HD  PRO A 149      12.377 -12.142  64.241  1.00 14.270          H  
ATOM   2340 2HD  PRO A 149      13.929 -12.422  63.322  1.00 14.270          H  
ATOM   2341  N   TRP A 150       9.173 -14.365  62.264  1.00  7.160          N  
ATOM   2342  CA  TRP A 150       8.920 -13.030  62.820  1.00  6.940          C  
ATOM   2343  C   TRP A 150       9.278 -12.876  64.308  1.00  7.310          C  
ATOM   2344  O   TRP A 150       9.172 -13.821  65.083  1.00  7.700          O  
ATOM   2345  CB  TRP A 150       7.414 -12.737  62.646  1.00  9.800          C  
ATOM   2346  CG  TRP A 150       6.572 -13.654  63.482  1.00  9.800          C  
ATOM   2347  CD1 TRP A 150       6.046 -14.869  63.156  1.00  9.800          C  
ATOM   2348  CD2 TRP A 150       6.182 -13.404  64.836  1.00  9.800          C  
ATOM   2349  NE1 TRP A 150       5.380 -15.385  64.231  1.00  9.800          N  
ATOM   2350  CE2 TRP A 150       5.469 -14.497  65.269  1.00  9.800          C  
ATOM   2351  CE3 TRP A 150       6.399 -12.361  65.696  1.00  9.800          C  
ATOM   2352  CZ2 TRP A 150       4.988 -14.565  66.551  1.00  9.800          C  
ATOM   2353  CZ3 TRP A 150       5.949 -12.411  66.950  1.00  9.800          C  
ATOM   2354  CH2 TRP A 150       5.270 -13.471  67.382  1.00  9.800          C  
ATOM   2355  H   TRP A 150       8.334 -14.850  61.987  1.00  8.590          H  
ATOM   2356  HA  TRP A 150       9.475 -12.313  62.252  1.00  8.330          H  
ATOM   2357 1HB  TRP A 150       7.186 -11.710  62.922  1.00 11.760          H  
ATOM   2358 2HB  TRP A 150       7.132 -12.868  61.603  1.00 11.760          H  
ATOM   2359  HD1 TRP A 150       6.145 -15.376  62.188  1.00 11.760          H  
ATOM   2360  HE1 TRP A 150       4.913 -16.283  64.241  1.00 11.760          H  
ATOM   2361  HE3 TRP A 150       6.935 -11.528  65.359  1.00 11.760          H  
ATOM   2362  HZ2 TRP A 150       4.423 -15.418  66.930  1.00 11.760          H  
ATOM   2363  HZ3 TRP A 150       6.154 -11.565  67.606  1.00 11.760          H  
ATOM   2364  HH2 TRP A 150       4.938 -13.454  68.401  1.00 11.760          H  
ATOM   2365  N   GLY A 151       9.712 -11.671  64.696  1.00  7.490          N  
ATOM   2366  CA  GLY A 151       9.995 -11.310  66.085  1.00  8.100          C  
ATOM   2367  C   GLY A 151       9.234 -10.051  66.573  1.00  8.360          C  
ATOM   2368  O   GLY A 151       9.469  -9.576  67.682  1.00  8.470          O  
ATOM   2369  H   GLY A 151       9.819 -10.962  63.993  1.00  8.990          H  
ATOM   2370 1HA  GLY A 151       9.735 -12.152  66.727  1.00  9.720          H  
ATOM   2371 2HA  GLY A 151      11.065 -11.148  66.203  1.00  9.720          H  
ATOM   2372  N   SER A 152       8.329  -9.519  65.748  1.00  8.740          N  
ATOM   2373  CA  SER A 152       7.524  -8.331  66.048  1.00  9.280          C  
ATOM   2374  C   SER A 152       6.256  -8.419  65.198  1.00  9.030          C  
ATOM   2375  O   SER A 152       6.053  -9.406  64.488  1.00  9.240          O  
ATOM   2376  CB  SER A 152       8.270  -7.015  65.795  1.00 12.780          C  
ATOM   2377  OG  SER A 152       8.446  -6.754  64.432  1.00 12.780          O  
ATOM   2378  H   SER A 152       8.182  -9.942  64.849  1.00 10.490          H  
ATOM   2379  HA  SER A 152       7.230  -8.358  67.099  1.00 11.140          H  
ATOM   2380 1HB  SER A 152       7.721  -6.193  66.250  1.00 15.330          H  
ATOM   2381 2HB  SER A 152       9.243  -7.058  66.284  1.00 15.330          H  
ATOM   2382  HG  SER A 152       8.974  -5.932  64.365  1.00 15.330          H  
ATOM   2383  N   CYS A 153       5.368  -7.433  65.323  1.00  8.840          N  
ATOM   2384  CA  CYS A 153       4.105  -7.428  64.572  1.00  8.840          C  
ATOM   2385  C   CYS A 153       3.630  -5.985  64.352  1.00  9.070          C  
ATOM   2386  O   CYS A 153       4.262  -5.053  64.855  1.00  9.220          O  
ATOM   2387  CB  CYS A 153       3.061  -8.234  65.356  1.00 12.380          C  
ATOM   2388  SG  CYS A 153       1.478  -8.498  64.532  1.00 12.380          S  
ATOM   2389  H   CYS A 153       5.596  -6.659  65.926  1.00 10.610          H  
ATOM   2390  HA  CYS A 153       4.267  -7.897  63.597  1.00 10.610          H  
ATOM   2391 1HB  CYS A 153       3.474  -9.208  65.595  1.00 14.850          H  
ATOM   2392 2HB  CYS A 153       2.859  -7.728  66.298  1.00 14.850          H  
ATOM   2393  HG  CYS A 153       0.719  -8.388  65.659  1.00 14.850          H  
ATOM   2394  N   SER A 154       2.489  -5.795  63.672  1.00  9.330          N  
ATOM   2395  CA  SER A 154       1.984  -4.465  63.313  1.00  9.780          C  
ATOM   2396  C   SER A 154       1.688  -3.529  64.472  1.00  9.730          C  
ATOM   2397  O   SER A 154       1.808  -2.312  64.330  1.00 10.060          O  
ATOM   2398  CB  SER A 154       0.710  -4.589  62.520  1.00 13.510          C  
ATOM   2399  OG  SER A 154      -0.306  -5.102  63.319  1.00 13.510          O  
ATOM   2400  H   SER A 154       1.976  -6.600  63.332  1.00 11.200          H  
ATOM   2401  HA  SER A 154       2.723  -3.989  62.685  1.00 11.740          H  
ATOM   2402 1HB  SER A 154       0.423  -3.606  62.150  1.00 16.210          H  
ATOM   2403 2HB  SER A 154       0.867  -5.231  61.662  1.00 16.210          H  
ATOM   2404  HG  SER A 154      -1.125  -4.954  62.837  1.00 16.210          H  
ATOM   2405  N   HIS A 155       1.341  -4.057  65.643  1.00  9.540          N  
ATOM   2406  CA  HIS A 155       1.080  -3.164  66.762  1.00  9.670          C  
ATOM   2407  C   HIS A 155       1.987  -3.553  67.899  1.00  9.250          C  
ATOM   2408  O   HIS A 155       1.698  -3.279  69.061  1.00  9.450          O  
ATOM   2409  CB  HIS A 155      -0.388  -3.262  67.183  1.00 13.490          C  
ATOM   2410  CG  HIS A 155      -1.334  -2.873  66.091  1.00 13.490          C  
ATOM   2411  ND1 HIS A 155      -1.492  -1.567  65.670  1.00 13.490          N  
ATOM   2412  CD2 HIS A 155      -2.160  -3.622  65.324  1.00 13.490          C  
ATOM   2413  CE1 HIS A 155      -2.382  -1.533  64.691  1.00 13.490          C  
ATOM   2414  NE2 HIS A 155      -2.802  -2.765  64.461  1.00 13.490          N  
ATOM   2415  H   HIS A 155       1.185  -5.067  65.754  1.00 11.450          H  
ATOM   2416  HA  HIS A 155       1.301  -2.135  66.495  1.00 11.600          H  
ATOM   2417 1HB  HIS A 155      -0.617  -4.292  67.480  1.00 16.180          H  
ATOM   2418 2HB  HIS A 155      -0.570  -2.621  68.041  1.00 16.180          H  
ATOM   2419  HD1 HIS A 155      -0.818  -0.840  65.808  1.00 16.180          H  
ATOM   2420  HD2 HIS A 155      -2.366  -4.694  65.291  1.00 16.180          H  
ATOM   2421  HE1 HIS A 155      -2.649  -0.587  64.221  1.00 16.180          H  
ATOM   2422  N   GLU A 156       3.045  -4.305  67.547  1.00  8.920          N  
ATOM   2423  CA  GLU A 156       3.987  -4.965  68.469  1.00  8.710          C  
ATOM   2424  C   GLU A 156       3.236  -6.041  69.267  1.00  8.600          C  
ATOM   2425  O   GLU A 156       3.762  -6.623  70.215  1.00  8.740          O  
ATOM   2426  CB  GLU A 156       4.640  -3.958  69.437  1.00 12.280          C  
ATOM   2427  CG  GLU A 156       5.455  -2.840  68.765  1.00 12.280          C  
ATOM   2428  CD  GLU A 156       6.131  -1.912  69.766  1.00 12.280          C  
ATOM   2429  OE1 GLU A 156       5.740  -1.928  70.909  1.00 12.280          O  
ATOM   2430  OE2 GLU A 156       7.034  -1.203  69.384  1.00 12.280          O  
ATOM   2431  H   GLU A 156       3.237  -4.421  66.545  1.00 10.700          H  
ATOM   2432  HA  GLU A 156       4.767  -5.451  67.885  1.00 10.450          H  
ATOM   2433 1HB  GLU A 156       3.889  -3.503  70.076  1.00 14.730          H  
ATOM   2434 2HB  GLU A 156       5.322  -4.497  70.093  1.00 14.730          H  
ATOM   2435 1HG  GLU A 156       6.214  -3.291  68.126  1.00 14.730          H  
ATOM   2436 2HG  GLU A 156       4.789  -2.255  68.130  1.00 14.730          H  
ATOM   2437  N   TRP A 157       2.034  -6.336  68.780  1.00  8.610          N  
ATOM   2438  CA  TRP A 157       1.032  -7.238  69.295  1.00  8.770          C  
ATOM   2439  C   TRP A 157       0.135  -7.699  68.144  1.00  8.720          C  
ATOM   2440  O   TRP A 157       0.266  -7.224  67.003  1.00  9.010          O  
ATOM   2441  CB  TRP A 157       0.163  -6.582  70.378  1.00 12.210          C  
ATOM   2442  CG  TRP A 157       0.914  -6.126  71.595  1.00 12.210          C  
ATOM   2443  CD1 TRP A 157       1.284  -4.850  71.889  1.00 12.210          C  
ATOM   2444  CD2 TRP A 157       1.454  -6.952  72.661  1.00 12.210          C  
ATOM   2445  NE1 TRP A 157       1.980  -4.817  73.067  1.00 12.210          N  
ATOM   2446  CE2 TRP A 157       2.098  -6.094  73.551  1.00 12.210          C  
ATOM   2447  CE3 TRP A 157       1.452  -8.331  72.921  1.00 12.210          C  
ATOM   2448  CZ2 TRP A 157       2.727  -6.561  74.689  1.00 12.210          C  
ATOM   2449  CZ3 TRP A 157       2.087  -8.796  74.056  1.00 12.210          C  
ATOM   2450  CH2 TRP A 157       2.706  -7.935  74.920  1.00 12.210          C  
ATOM   2451  H   TRP A 157       1.777  -5.804  67.970  1.00 10.330          H  
ATOM   2452  HA  TRP A 157       1.532  -8.108  69.724  1.00 10.520          H  
ATOM   2453 1HB  TRP A 157      -0.331  -5.707  69.946  1.00 14.660          H  
ATOM   2454 2HB  TRP A 157      -0.615  -7.260  70.702  1.00 14.660          H  
ATOM   2455  HD1 TRP A 157       1.057  -3.980  71.279  1.00 14.660          H  
ATOM   2456  HE1 TRP A 157       2.359  -3.984  73.490  1.00 14.660          H  
ATOM   2457  HE3 TRP A 157       0.963  -9.024  72.241  1.00 14.660          H  
ATOM   2458  HZ2 TRP A 157       3.233  -5.893  75.386  1.00 14.660          H  
ATOM   2459  HZ3 TRP A 157       2.084  -9.856  74.239  1.00 14.660          H  
ATOM   2460  HH2 TRP A 157       3.201  -8.330  75.807  1.00 14.660          H  
ATOM   2461  N   ASN A 158      -0.850  -8.544  68.503  1.00  8.620          N  
ATOM   2462  CA  ASN A 158      -1.838  -9.213  67.642  1.00  8.880          C  
ATOM   2463  C   ASN A 158      -1.166 -10.293  66.815  1.00  9.220          C  
ATOM   2464  O   ASN A 158      -1.445 -10.506  65.620  1.00  9.840          O  
ATOM   2465  CB  ASN A 158      -2.577  -8.225  66.764  1.00 12.330          C  
ATOM   2466  CG  ASN A 158      -3.318  -7.189  67.580  1.00 12.330          C  
ATOM   2467  OD1 ASN A 158      -2.989  -6.001  67.502  1.00 12.330          O  
ATOM   2468  ND2 ASN A 158      -4.296  -7.594  68.367  1.00 12.330          N  
ATOM   2469  H   ASN A 158      -0.879  -8.814  69.475  1.00 10.340          H  
ATOM   2470  HA  ASN A 158      -2.566  -9.694  68.289  1.00 10.660          H  
ATOM   2471 1HB  ASN A 158      -1.903  -7.731  66.067  1.00 14.790          H  
ATOM   2472 2HB  ASN A 158      -3.305  -8.769  66.166  1.00 14.790          H  
ATOM   2473 1HD2 ASN A 158      -4.797  -6.924  68.918  1.00 14.790          H  
ATOM   2474 2HD2 ASN A 158      -4.554  -8.578  68.447  1.00 14.790          H  
ATOM   2475  N   THR A 159      -0.313 -11.005  67.552  1.00  9.080          N  
ATOM   2476  CA  THR A 159       0.459 -12.148  67.130  1.00  9.650          C  
ATOM   2477  C   THR A 159       0.620 -13.154  68.265  1.00 10.200          C  
ATOM   2478  O   THR A 159       0.435 -12.814  69.439  1.00 10.390          O  
ATOM   2479  CB  THR A 159       1.833 -11.745  66.616  1.00 13.280          C  
ATOM   2480  OG1 THR A 159       2.474 -12.902  66.103  1.00 13.280          O  
ATOM   2481  CG2 THR A 159       2.657 -11.129  67.734  1.00 13.280          C  
ATOM   2482  H   THR A 159      -0.200 -10.726  68.514  1.00 10.900          H  
ATOM   2483  HA  THR A 159      -0.079 -12.628  66.332  1.00 11.580          H  
ATOM   2484  HB  THR A 159       1.716 -11.041  65.819  1.00 15.940          H  
ATOM   2485  HG1 THR A 159       3.298 -12.648  65.662  1.00 15.940          H  
ATOM   2486 1HG2 THR A 159       3.626 -10.846  67.348  1.00 15.940          H  
ATOM   2487 2HG2 THR A 159       2.153 -10.245  68.112  1.00 15.940          H  
ATOM   2488 3HG2 THR A 159       2.792 -11.847  68.545  1.00 15.940          H  
ATOM   2489  N   GLU A 160       0.917 -14.397  67.893  1.00 10.680          N  
ATOM   2490  CA  GLU A 160       1.164 -15.526  68.793  1.00 11.430          C  
ATOM   2491  C   GLU A 160       2.322 -15.208  69.723  1.00 11.910          C  
ATOM   2492  O   GLU A 160       3.357 -14.755  69.263  1.00 12.300          O  
ATOM   2493  CB  GLU A 160       1.494 -16.762  67.949  1.00 15.700          C  
ATOM   2494  CG  GLU A 160       1.664 -18.059  68.710  1.00 15.700          C  
ATOM   2495  CD  GLU A 160       1.961 -19.211  67.793  1.00 15.700          C  
ATOM   2496  OE1 GLU A 160       2.264 -18.965  66.650  1.00 15.700          O  
ATOM   2497  OE2 GLU A 160       1.845 -20.334  68.215  1.00 15.700          O  
ATOM   2498  H   GLU A 160       1.033 -14.544  66.901  1.00 12.820          H  
ATOM   2499  HA  GLU A 160       0.271 -15.711  69.395  1.00 13.720          H  
ATOM   2500 1HB  GLU A 160       0.704 -16.911  67.214  1.00 18.840          H  
ATOM   2501 2HB  GLU A 160       2.413 -16.580  67.398  1.00 18.840          H  
ATOM   2502 1HG  GLU A 160       2.485 -17.954  69.422  1.00 18.840          H  
ATOM   2503 2HG  GLU A 160       0.754 -18.266  69.278  1.00 18.840          H  
ATOM   2504  N   ASN A 161       2.182 -15.426  71.021  1.00 12.060          N  
ATOM   2505  CA  ASN A 161       3.314 -15.085  71.887  1.00 12.740          C  
ATOM   2506  C   ASN A 161       4.172 -16.287  72.270  1.00 12.800          C  
ATOM   2507  O   ASN A 161       3.709 -17.424  72.335  1.00 13.260          O  
ATOM   2508  CB  ASN A 161       2.862 -14.323  73.108  1.00 17.560          C  
ATOM   2509  CG  ASN A 161       3.993 -13.579  73.808  1.00 17.560          C  
ATOM   2510  OD1 ASN A 161       4.759 -14.132  74.616  1.00 17.560          O  
ATOM   2511  ND2 ASN A 161       4.101 -12.307  73.500  1.00 17.560          N  
ATOM   2512  H   ASN A 161       1.309 -15.853  71.369  1.00 14.470          H  
ATOM   2513  HA  ASN A 161       3.970 -14.410  71.335  1.00 15.290          H  
ATOM   2514 1HB  ASN A 161       2.128 -13.596  72.806  1.00 21.080          H  
ATOM   2515 2HB  ASN A 161       2.392 -15.008  73.799  1.00 21.080          H  
ATOM   2516 1HD2 ASN A 161       4.818 -11.743  73.919  1.00 21.080          H  
ATOM   2517 2HD2 ASN A 161       3.470 -11.901  72.835  1.00 21.080          H  
ATOM   2518  N   CYS A 162       5.412 -16.014  72.658  1.00 12.520          N  
ATOM   2519  CA  CYS A 162       6.308 -17.046  73.152  1.00 12.770          C  
ATOM   2520  C   CYS A 162       5.773 -17.723  74.414  1.00 13.230          C  
ATOM   2521  O   CYS A 162       5.977 -18.919  74.621  1.00 13.460          O  
ATOM   2522  CB  CYS A 162       7.673 -16.446  73.452  1.00 17.780          C  
ATOM   2523  SG  CYS A 162       8.563 -15.919  71.978  1.00 17.780          S  
ATOM   2524  H   CYS A 162       5.767 -15.070  72.569  1.00 15.020          H  
ATOM   2525  HA  CYS A 162       6.422 -17.798  72.372  1.00 15.320          H  
ATOM   2526 1HB  CYS A 162       7.555 -15.579  74.107  1.00 21.330          H  
ATOM   2527 2HB  CYS A 162       8.287 -17.176  73.978  1.00 21.330          H  
ATOM   2528  HG  CYS A 162       8.572 -17.115  71.394  1.00 21.330          H  
ATOM   2529  N   VAL A 163       5.042 -16.988  75.250  1.00 13.560          N  
ATOM   2530  CA  VAL A 163       4.534 -17.568  76.489  1.00 14.210          C  
ATOM   2531  C   VAL A 163       3.457 -18.633  76.260  1.00 14.970          C  
ATOM   2532  O   VAL A 163       3.116 -19.367  77.190  1.00 15.660          O  
ATOM   2533  CB  VAL A 163       3.981 -16.499  77.444  1.00 19.630          C  
ATOM   2534  CG1 VAL A 163       5.090 -15.516  77.769  1.00 19.630          C  
ATOM   2535  CG2 VAL A 163       2.774 -15.831  76.852  1.00 19.630          C  
ATOM   2536  H   VAL A 163       4.892 -15.997  75.045  1.00 16.270          H  
ATOM   2537  HA  VAL A 163       5.374 -18.041  76.995  1.00 17.050          H  
ATOM   2538  HB  VAL A 163       3.694 -16.975  78.374  1.00 23.560          H  
ATOM   2539 1HG1 VAL A 163       4.757 -14.775  78.466  1.00 23.560          H  
ATOM   2540 2HG1 VAL A 163       5.895 -16.056  78.190  1.00 23.560          H  
ATOM   2541 3HG1 VAL A 163       5.431 -15.017  76.874  1.00 23.560          H  
ATOM   2542 1HG2 VAL A 163       2.398 -15.086  77.548  1.00 23.560          H  
ATOM   2543 2HG2 VAL A 163       3.049 -15.365  75.944  1.00 23.560          H  
ATOM   2544 3HG2 VAL A 163       1.991 -16.559  76.657  1.00 23.560          H  
ATOM   2545  N   GLU A 164       2.947 -18.777  75.031  1.00 14.980          N  
ATOM   2546  CA  GLU A 164       1.907 -19.759  74.766  1.00 15.820          C  
ATOM   2547  C   GLU A 164       2.506 -21.160  74.706  1.00 15.970          C  
ATOM   2548  O   GLU A 164       1.788 -22.158  74.648  1.00 16.340          O  
ATOM   2549  CB  GLU A 164       1.166 -19.442  73.461  1.00 21.810          C  
ATOM   2550  CG  GLU A 164       0.371 -18.122  73.487  1.00 21.810          C  
ATOM   2551  CD  GLU A 164      -0.465 -17.888  72.238  1.00 21.810          C  
ATOM   2552  OE1 GLU A 164      -1.250 -18.754  71.913  1.00 21.810          O  
ATOM   2553  OE2 GLU A 164      -0.296 -16.863  71.586  1.00 21.810          O  
ATOM   2554  H   GLU A 164       3.280 -18.203  74.250  1.00 17.980          H  
ATOM   2555  HA  GLU A 164       1.187 -19.730  75.582  1.00 18.980          H  
ATOM   2556 1HB  GLU A 164       1.891 -19.381  72.642  1.00 26.170          H  
ATOM   2557 2HB  GLU A 164       0.475 -20.249  73.225  1.00 26.170          H  
ATOM   2558 1HG  GLU A 164      -0.286 -18.123  74.354  1.00 26.170          H  
ATOM   2559 2HG  GLU A 164       1.075 -17.297  73.606  1.00 26.170          H  
ATOM   2560  N   PHE A 165       3.834 -21.227  74.775  1.00 15.850          N  
ATOM   2561  CA  PHE A 165       4.574 -22.467  74.758  1.00 16.160          C  
ATOM   2562  C   PHE A 165       5.018 -22.848  76.175  1.00 16.270          C  
ATOM   2563  O   PHE A 165       5.847 -23.747  76.348  1.00 16.440          O  
ATOM   2564  CB  PHE A 165       5.751 -22.315  73.804  1.00 22.500          C  
ATOM   2565  CG  PHE A 165       5.274 -22.090  72.399  1.00 22.500          C  
ATOM   2566  CD1 PHE A 165       5.093 -20.802  71.919  1.00 22.500          C  
ATOM   2567  CD2 PHE A 165       4.992 -23.155  71.558  1.00 22.500          C  
ATOM   2568  CE1 PHE A 165       4.640 -20.576  70.647  1.00 22.500          C  
ATOM   2569  CE2 PHE A 165       4.540 -22.930  70.273  1.00 22.500          C  
ATOM   2570  CZ  PHE A 165       4.364 -21.637  69.821  1.00 22.500          C  
ATOM   2571  H   PHE A 165       4.376 -20.358  74.807  1.00 19.020          H  
ATOM   2572  HA  PHE A 165       3.922 -23.255  74.381  1.00 19.390          H  
ATOM   2573 1HB  PHE A 165       6.364 -21.464  74.103  1.00 27.000          H  
ATOM   2574 2HB  PHE A 165       6.371 -23.206  73.826  1.00 27.000          H  
ATOM   2575  HD1 PHE A 165       5.301 -19.962  72.563  1.00 27.000          H  
ATOM   2576  HD2 PHE A 165       5.127 -24.175  71.918  1.00 27.000          H  
ATOM   2577  HE1 PHE A 165       4.491 -19.552  70.293  1.00 27.000          H  
ATOM   2578  HE2 PHE A 165       4.316 -23.771  69.614  1.00 27.000          H  
ATOM   2579  HZ  PHE A 165       3.995 -21.453  68.807  1.00 27.000          H  
ATOM   2580  N   GLN A 166       4.408 -22.185  77.181  1.00 16.310          N  
ATOM   2581  CA  GLN A 166       4.632 -22.402  78.618  1.00 16.580          C  
ATOM   2582  C   GLN A 166       6.062 -22.132  79.078  1.00 17.120          C  
ATOM   2583  O   GLN A 166       6.611 -22.855  79.906  1.00 17.750          O  
ATOM   2584  CB  GLN A 166       4.238 -23.839  79.003  1.00 23.100          C  
ATOM   2585  CG  GLN A 166       2.779 -24.178  78.724  1.00 23.100          C  
ATOM   2586  CD  GLN A 166       2.397 -25.588  79.161  1.00 23.100          C  
ATOM   2587  OE1 GLN A 166       2.791 -26.061  80.232  1.00 23.100          O  
ATOM   2588  NE2 GLN A 166       1.619 -26.267  78.324  1.00 23.100          N  
ATOM   2589  H   GLN A 166       3.753 -21.434  76.941  1.00 19.570          H  
ATOM   2590  HA  GLN A 166       3.977 -21.717  79.156  1.00 19.900          H  
ATOM   2591 1HB  GLN A 166       4.862 -24.557  78.476  1.00 27.720          H  
ATOM   2592 2HB  GLN A 166       4.411 -23.987  80.069  1.00 27.720          H  
ATOM   2593 1HG  GLN A 166       2.149 -23.469  79.257  1.00 27.720          H  
ATOM   2594 2HG  GLN A 166       2.603 -24.095  77.652  1.00 27.720          H  
ATOM   2595 1HE2 GLN A 166       1.331 -27.199  78.551  1.00 27.720          H  
ATOM   2596 2HE2 GLN A 166       1.320 -25.847  77.464  1.00 27.720          H  
ATOM   2597  N   LYS A 167       6.640 -21.043  78.579  1.00 17.010          N  
ATOM   2598  CA  LYS A 167       7.999 -20.641  78.937  1.00 17.640          C  
ATOM   2599  C   LYS A 167       8.050 -19.626  80.086  1.00 17.970          C  
ATOM   2600  O   LYS A 167       9.128 -19.234  80.526  1.00 18.400          O  
ATOM   2601  CB  LYS A 167       8.693 -20.062  77.703  1.00 24.440          C  
ATOM   2602  CG  LYS A 167       8.736 -21.015  76.487  1.00 24.440          C  
ATOM   2603  CD  LYS A 167       9.509 -22.309  76.767  1.00 24.440          C  
ATOM   2604  CE  LYS A 167       9.606 -23.174  75.521  1.00 24.440          C  
ATOM   2605  NZ  LYS A 167      10.309 -24.463  75.792  1.00 24.440          N  
ATOM   2606  H   LYS A 167       6.119 -20.512  77.898  1.00 20.410          H  
ATOM   2607  HA  LYS A 167       8.541 -21.523  79.275  1.00 21.170          H  
ATOM   2608 1HB  LYS A 167       8.182 -19.149  77.393  1.00 29.330          H  
ATOM   2609 2HB  LYS A 167       9.718 -19.793  77.957  1.00 29.330          H  
ATOM   2610 1HG  LYS A 167       7.716 -21.276  76.207  1.00 29.330          H  
ATOM   2611 2HG  LYS A 167       9.197 -20.499  75.646  1.00 29.330          H  
ATOM   2612 1HD  LYS A 167      10.509 -22.078  77.135  1.00 29.330          H  
ATOM   2613 2HD  LYS A 167       8.982 -22.893  77.520  1.00 29.330          H  
ATOM   2614 1HE  LYS A 167       8.597 -23.389  75.165  1.00 29.330          H  
ATOM   2615 2HE  LYS A 167      10.146 -22.631  74.747  1.00 29.330          H  
ATOM   2616 1HZ  LYS A 167      10.345 -25.010  74.944  1.00 29.330          H  
ATOM   2617 2HZ  LYS A 167      11.249 -24.279  76.114  1.00 29.330          H  
ATOM   2618 3HZ  LYS A 167       9.802 -24.976  76.502  1.00 29.330          H  
ATOM   2619  N   ALA A 168       6.878 -19.153  80.521  1.00 17.900          N  
ATOM   2620  CA  ALA A 168       6.726 -18.155  81.582  1.00 18.320          C  
ATOM   2621  C   ALA A 168       7.559 -16.902  81.330  1.00 18.570          C  
ATOM   2622  O   ALA A 168       8.059 -16.266  82.264  1.00 18.990          O  
ATOM   2623  CB  ALA A 168       7.111 -18.761  82.922  1.00 25.480          C  
ATOM   2624  H   ALA A 168       6.043 -19.543  80.115  1.00 21.480          H  
ATOM   2625  HA  ALA A 168       5.678 -17.859  81.615  1.00 21.980          H  
ATOM   2626 1HB  ALA A 168       6.962 -18.025  83.710  1.00 30.580          H  
ATOM   2627 2HB  ALA A 168       6.492 -19.634  83.117  1.00 30.580          H  
ATOM   2628 3HB  ALA A 168       8.159 -19.058  82.901  1.00 30.580          H  
ATOM   2629  N   ASN A 169       7.650 -16.476  80.080  1.00 18.420          N  
ATOM   2630  CA  ASN A 169       8.441 -15.304  79.745  1.00 18.780          C  
ATOM   2631  C   ASN A 169       7.654 -14.028  79.983  1.00 19.240          C  
ATOM   2632  O   ASN A 169       7.253 -13.342  79.047  1.00 19.700          O  
ATOM   2633  CB  ASN A 169       8.942 -15.374  78.313  1.00 26.150          C  
ATOM   2634  CG  ASN A 169       9.973 -14.314  78.016  1.00 26.150          C  
ATOM   2635  OD1 ASN A 169      10.567 -13.739  78.938  1.00 26.150          O  
ATOM   2636  ND2 ASN A 169      10.203 -14.050  76.751  1.00 26.150          N  
ATOM   2637  H   ASN A 169       7.179 -16.978  79.346  1.00 22.100          H  
ATOM   2638  HA  ASN A 169       9.309 -15.276  80.406  1.00 22.540          H  
ATOM   2639 1HB  ASN A 169       9.380 -16.358  78.133  1.00 31.380          H  
ATOM   2640 2HB  ASN A 169       8.111 -15.256  77.623  1.00 31.380          H  
ATOM   2641 1HD2 ASN A 169      10.880 -13.356  76.499  1.00 31.380          H  
ATOM   2642 2HD2 ASN A 169       9.702 -14.537  76.040  1.00 31.380          H  
ATOM   2643  N   ASP A 170       7.437 -13.728  81.258  1.00 19.260          N  
ATOM   2644  CA  ASP A 170       6.641 -12.578  81.699  1.00 19.840          C  
ATOM   2645  C   ASP A 170       5.234 -12.557  81.099  1.00 20.090          C  
ATOM   2646  O   ASP A 170       4.780 -11.538  80.572  1.00 20.030          O  
ATOM   2647  CB  ASP A 170       7.338 -11.250  81.385  1.00 27.540          C  
ATOM   2648  CG  ASP A 170       6.715 -10.073  82.175  1.00 27.540          C  
ATOM   2649  OD1 ASP A 170       6.109 -10.342  83.201  1.00 27.540          O  
ATOM   2650  OD2 ASP A 170       6.850  -8.928  81.761  1.00 27.540          O  
ATOM   2651  H   ASP A 170       7.827 -14.394  81.932  1.00 23.110          H  
ATOM   2652  HA  ASP A 170       6.536 -12.649  82.782  1.00 23.810          H  
ATOM   2653 1HB  ASP A 170       8.399 -11.326  81.626  1.00 33.050          H  
ATOM   2654 2HB  ASP A 170       7.257 -11.037  80.315  1.00 33.050          H  
ATOM   2655  N   SER A 171       4.518 -13.675  81.238  1.00 20.490          N  
ATOM   2656  CA  SER A 171       3.166 -13.840  80.702  1.00 20.900          C  
ATOM   2657  C   SER A 171       2.159 -12.846  81.280  1.00 21.160          C  
ATOM   2658  O   SER A 171       1.098 -12.617  80.699  1.00 21.600          O  
ATOM   2659  CB  SER A 171       2.696 -15.257  80.954  1.00 29.100          C  
ATOM   2660  OG  SER A 171       2.535 -15.495  82.324  1.00 29.100          O  
ATOM   2661  H   SER A 171       4.940 -14.463  81.709  1.00 24.590          H  
ATOM   2662  HA  SER A 171       3.204 -13.679  79.629  1.00 25.080          H  
ATOM   2663 1HB  SER A 171       1.752 -15.424  80.435  1.00 34.920          H  
ATOM   2664 2HB  SER A 171       3.422 -15.954  80.549  1.00 34.920          H  
ATOM   2665  HG  SER A 171       2.214 -16.401  82.402  1.00 34.920          H  
ATOM   2666  N   MET A 172       2.492 -12.234  82.412  1.00 21.020          N  
ATOM   2667  CA  MET A 172       1.626 -11.267  83.072  1.00 21.360          C  
ATOM   2668  C   MET A 172       1.373 -10.036  82.216  1.00 21.080          C  
ATOM   2669  O   MET A 172       0.376  -9.339  82.402  1.00 21.070          O  
ATOM   2670  CB  MET A 172       2.241 -10.827  84.396  1.00 29.770          C  
ATOM   2671  CG  MET A 172       2.252 -11.888  85.493  1.00 29.770          C  
ATOM   2672  SD  MET A 172       0.598 -12.520  85.900  1.00 29.770          S  
ATOM   2673  CE  MET A 172      -0.224 -11.076  86.584  1.00 29.770          C  
ATOM   2674  H   MET A 172       3.383 -12.466  82.826  1.00 25.220          H  
ATOM   2675  HA  MET A 172       0.663 -11.741  83.257  1.00 25.630          H  
ATOM   2676 1HB  MET A 172       3.285 -10.543  84.212  1.00 35.720          H  
ATOM   2677 2HB  MET A 172       1.738  -9.937  84.756  1.00 35.720          H  
ATOM   2678 1HG  MET A 172       2.868 -12.725  85.171  1.00 35.720          H  
ATOM   2679 2HG  MET A 172       2.695 -11.468  86.396  1.00 35.720          H  
ATOM   2680 1HE  MET A 172      -1.239 -11.344  86.876  1.00 35.720          H  
ATOM   2681 2HE  MET A 172       0.323 -10.723  87.459  1.00 35.720          H  
ATOM   2682 3HE  MET A 172      -0.269 -10.285  85.837  1.00 35.720          H  
ATOM   2683  N   ASN A 173       2.296  -9.748  81.301  1.00 20.970          N  
ATOM   2684  CA  ASN A 173       2.198  -8.592  80.431  1.00 20.820          C  
ATOM   2685  C   ASN A 173       1.890  -8.970  78.984  1.00 20.510          C  
ATOM   2686  O   ASN A 173       2.120  -8.167  78.076  1.00 20.420          O  
ATOM   2687  CB  ASN A 173       3.460  -7.752  80.529  1.00 29.210          C  
ATOM   2688  CG  ASN A 173       3.580  -7.033  81.869  1.00 29.210          C  
ATOM   2689  OD1 ASN A 173       2.618  -6.384  82.310  1.00 29.210          O  
ATOM   2690  ND2 ASN A 173       4.720  -7.114  82.513  1.00 29.210          N  
ATOM   2691  H   ASN A 173       3.099 -10.378  81.180  1.00 25.160          H  
ATOM   2692  HA  ASN A 173       1.364  -7.980  80.774  1.00 24.980          H  
ATOM   2693 1HB  ASN A 173       4.333  -8.403  80.404  1.00 35.050          H  
ATOM   2694 2HB  ASN A 173       3.481  -7.016  79.728  1.00 35.050          H  
ATOM   2695 1HD2 ASN A 173       4.835  -6.654  83.389  1.00 35.050          H  
ATOM   2696 2HD2 ASN A 173       5.502  -7.662  82.137  1.00 35.050          H  
ATOM   2697  N   VAL A 174       1.378 -10.183  78.759  1.00 20.500          N  
ATOM   2698  CA  VAL A 174       1.085 -10.621  77.406  1.00 20.350          C  
ATOM   2699  C   VAL A 174      -0.404 -10.631  77.049  1.00 20.120          C  
ATOM   2700  O   VAL A 174      -1.201 -11.423  77.555  1.00 19.930          O  
ATOM   2701  CB  VAL A 174       1.714 -12.001  77.187  1.00 28.550          C  
ATOM   2702  CG1 VAL A 174       1.382 -12.505  75.863  1.00 28.550          C  
ATOM   2703  CG2 VAL A 174       3.225 -11.878  77.305  1.00 28.550          C  
ATOM   2704  H   VAL A 174       1.191 -10.822  79.541  1.00 24.600          H  
ATOM   2705  HA  VAL A 174       1.578  -9.934  76.730  1.00 24.420          H  
ATOM   2706  HB  VAL A 174       1.332 -12.702  77.932  1.00 34.260          H  
ATOM   2707 1HG1 VAL A 174       1.827 -13.457  75.730  1.00 34.260          H  
ATOM   2708 2HG1 VAL A 174       0.323 -12.611  75.797  1.00 34.260          H  
ATOM   2709 3HG1 VAL A 174       1.740 -11.835  75.104  1.00 34.260          H  
ATOM   2710 1HG2 VAL A 174       3.687 -12.849  77.148  1.00 34.260          H  
ATOM   2711 2HG2 VAL A 174       3.593 -11.182  76.556  1.00 34.260          H  
ATOM   2712 3HG2 VAL A 174       3.492 -11.512  78.294  1.00 34.260          H  
ATOM   2713  N   THR A 175      -0.740  -9.832  76.044  1.00 20.250          N  
ATOM   2714  CA  THR A 175      -2.110  -9.620  75.605  1.00 20.180          C  
ATOM   2715  C   THR A 175      -2.638 -10.788  74.777  1.00 19.810          C  
ATOM   2716  O   THR A 175      -3.852 -10.917  74.588  1.00 20.040          O  
ATOM   2717  CB  THR A 175      -2.192  -8.345  74.749  1.00 28.280          C  
ATOM   2718  OG1 THR A 175      -1.428  -8.535  73.572  1.00 28.280          O  
ATOM   2719  CG2 THR A 175      -1.589  -7.162  75.513  1.00 28.280          C  
ATOM   2720  H   THR A 175      -0.019  -9.265  75.617  1.00 24.300          H  
ATOM   2721  HA  THR A 175      -2.745  -9.508  76.485  1.00 24.220          H  
ATOM   2722  HB  THR A 175      -3.227  -8.138  74.489  1.00 33.940          H  
ATOM   2723  HG1 THR A 175      -1.548  -7.772  72.997  1.00 33.940          H  
ATOM   2724 1HG2 THR A 175      -1.640  -6.269  74.887  1.00 33.940          H  
ATOM   2725 2HG2 THR A 175      -2.152  -6.998  76.429  1.00 33.940          H  
ATOM   2726 3HG2 THR A 175      -0.550  -7.360  75.761  1.00 33.940          H  
ATOM   2727  N   SER A 176      -1.724 -11.678  74.361  1.00 19.370          N  
ATOM   2728  CA  SER A 176      -2.000 -12.847  73.512  1.00 19.110          C  
ATOM   2729  C   SER A 176      -2.883 -13.851  74.214  1.00 18.260          C  
ATOM   2730  O   SER A 176      -3.377 -14.782  73.588  1.00 18.080          O  
ATOM   2731  CB  SER A 176      -0.763 -13.592  73.092  1.00 26.860          C  
ATOM   2732  OG  SER A 176      -0.218 -14.295  74.165  1.00 26.860          O  
ATOM   2733  H   SER A 176      -0.769 -11.489  74.617  1.00 23.240          H  
ATOM   2734  HA  SER A 176      -2.522 -12.507  72.615  1.00 22.930          H  
ATOM   2735 1HB  SER A 176      -1.017 -14.291  72.291  1.00 32.230          H  
ATOM   2736 2HB  SER A 176      -0.037 -12.891  72.692  1.00 32.230          H  
ATOM   2737  HG  SER A 176       0.467 -14.854  73.793  1.00 32.230          H  
ATOM   2738  N   GLU A 177      -3.083 -13.699  75.529  1.00 17.860          N  
ATOM   2739  CA  GLU A 177      -4.004 -14.590  76.216  1.00 17.150          C  
ATOM   2740  C   GLU A 177      -5.368 -14.505  75.511  1.00 16.690          C  
ATOM   2741  O   GLU A 177      -6.118 -15.485  75.461  1.00 16.650          O  
ATOM   2742  CB  GLU A 177      -4.152 -14.217  77.693  1.00 24.290          C  
ATOM   2743  CG  GLU A 177      -5.030 -15.191  78.493  1.00 24.290          C  
ATOM   2744  CD  GLU A 177      -5.115 -14.870  79.958  1.00 24.290          C  
ATOM   2745  OE1 GLU A 177      -4.551 -13.889  80.368  1.00 24.290          O  
ATOM   2746  OE2 GLU A 177      -5.745 -15.614  80.670  1.00 24.290          O  
ATOM   2747  H   GLU A 177      -2.607 -12.947  76.039  1.00 21.430          H  
ATOM   2748  HA  GLU A 177      -3.634 -15.611  76.140  1.00 20.580          H  
ATOM   2749 1HB  GLU A 177      -3.167 -14.175  78.161  1.00 29.150          H  
ATOM   2750 2HB  GLU A 177      -4.594 -13.224  77.771  1.00 29.150          H  
ATOM   2751 1HG  GLU A 177      -6.038 -15.177  78.081  1.00 29.150          H  
ATOM   2752 2HG  GLU A 177      -4.635 -16.199  78.367  1.00 29.150          H  
ATOM   2753  N   ASN A 178      -5.711 -13.301  75.031  1.00 16.520          N  
ATOM   2754  CA  ASN A 178      -6.948 -13.035  74.325  1.00 16.260          C  
ATOM   2755  C   ASN A 178      -6.928 -13.709  72.945  1.00 15.730          C  
ATOM   2756  O   ASN A 178      -5.900 -13.792  72.284  1.00 15.650          O  
ATOM   2757  CB  ASN A 178      -7.169 -11.547  74.175  1.00 22.870          C  
ATOM   2758  CG  ASN A 178      -8.573 -11.227  73.806  1.00 22.870          C  
ATOM   2759  OD1 ASN A 178      -9.039 -11.567  72.712  1.00 22.870          O  
ATOM   2760  ND2 ASN A 178      -9.273 -10.569  74.702  1.00 22.870          N  
ATOM   2761  H   ASN A 178      -5.053 -12.519  75.109  1.00 19.820          H  
ATOM   2762  HA  ASN A 178      -7.773 -13.466  74.892  1.00 19.510          H  
ATOM   2763 1HB  ASN A 178      -6.917 -11.043  75.107  1.00 27.440          H  
ATOM   2764 2HB  ASN A 178      -6.502 -11.157  73.402  1.00 27.440          H  
ATOM   2765 1HD2 ASN A 178     -10.224 -10.318  74.514  1.00 27.440          H  
ATOM   2766 2HD2 ASN A 178      -8.853 -10.309  75.575  1.00 27.440          H  
ATOM   2767  N   ALA A 179      -8.085 -14.145  72.463  1.00 15.530          N  
ATOM   2768  CA  ALA A 179      -8.198 -14.761  71.135  1.00 15.190          C  
ATOM   2769  C   ALA A 179      -7.753 -13.834  69.989  1.00 14.730          C  
ATOM   2770  O   ALA A 179      -7.396 -14.295  68.896  1.00 14.600          O  
ATOM   2771  CB  ALA A 179      -9.633 -15.184  70.892  1.00 21.400          C  
ATOM   2772  H   ALA A 179      -8.915 -14.054  73.033  1.00 18.640          H  
ATOM   2773  HA  ALA A 179      -7.553 -15.640  71.122  1.00 18.230          H  
ATOM   2774 1HB  ALA A 179      -9.705 -15.672  69.922  1.00 25.680          H  
ATOM   2775 2HB  ALA A 179      -9.947 -15.874  71.673  1.00 25.680          H  
ATOM   2776 3HB  ALA A 179     -10.274 -14.302  70.904  1.00 25.680          H  
ATOM   2777  N   THR A 180      -7.797 -12.529  70.218  1.00 14.630          N  
ATOM   2778  CA  THR A 180      -7.494 -11.535  69.200  1.00 14.320          C  
ATOM   2779  C   THR A 180      -6.029 -11.376  68.768  1.00 13.550          C  
ATOM   2780  O   THR A 180      -5.408 -10.330  69.012  1.00 13.570          O  
ATOM   2781  CB  THR A 180      -8.000 -10.152  69.628  1.00 20.170          C  
ATOM   2782  OG1 THR A 180      -7.441  -9.826  70.897  1.00 20.170          O  
ATOM   2783  CG2 THR A 180      -9.510 -10.155  69.713  1.00 20.170          C  
ATOM   2784  H   THR A 180      -8.084 -12.204  71.143  1.00 17.560          H  
ATOM   2785  HA  THR A 180      -8.055 -11.821  68.312  1.00 17.180          H  
ATOM   2786  HB  THR A 180      -7.683  -9.406  68.900  1.00 24.210          H  
ATOM   2787  HG1 THR A 180      -6.478  -9.725  70.789  1.00 24.210          H  
ATOM   2788 1HG2 THR A 180      -9.855  -9.169  70.020  1.00 24.210          H  
ATOM   2789 2HG2 THR A 180      -9.921 -10.399  68.738  1.00 24.210          H  
ATOM   2790 3HG2 THR A 180      -9.840 -10.890  70.432  1.00 24.210          H  
ATOM   2791  N   SER A 181      -5.526 -12.379  68.024  1.00 13.020          N  
ATOM   2792  CA  SER A 181      -4.173 -12.388  67.430  1.00 12.410          C  
ATOM   2793  C   SER A 181      -4.168 -12.509  65.867  1.00 11.580          C  
ATOM   2794  O   SER A 181      -3.283 -13.177  65.307  1.00 11.220          O  
ATOM   2795  CB  SER A 181      -3.345 -13.531  67.994  1.00 17.620          C  
ATOM   2796  OG  SER A 181      -3.958 -14.773  67.765  1.00 17.620          O  
ATOM   2797  H   SER A 181      -6.126 -13.209  67.950  1.00 15.620          H  
ATOM   2798  HA  SER A 181      -3.692 -11.464  67.698  1.00 14.890          H  
ATOM   2799 1HB  SER A 181      -2.358 -13.519  67.540  1.00 21.140          H  
ATOM   2800 2HB  SER A 181      -3.212 -13.387  69.066  1.00 21.140          H  
ATOM   2801  HG  SER A 181      -3.333 -15.437  68.069  1.00 21.140          H  
ATOM   2802  N   PRO A 182      -5.118 -11.838  65.141  1.00 11.390          N  
ATOM   2803  CA  PRO A 182      -5.362 -11.928  63.715  1.00 10.800          C  
ATOM   2804  C   PRO A 182      -4.295 -11.446  62.764  1.00  9.870          C  
ATOM   2805  O   PRO A 182      -4.336 -11.835  61.605  1.00  9.320          O  
ATOM   2806  CB  PRO A 182      -6.562 -10.992  63.514  1.00 16.200          C  
ATOM   2807  CG  PRO A 182      -6.472 -10.017  64.622  1.00 16.200          C  
ATOM   2808  CD  PRO A 182      -5.967 -10.799  65.760  1.00 16.200          C  
ATOM   2809  HA  PRO A 182      -5.650 -12.955  63.475  1.00 12.960          H  
ATOM   2810 1HB  PRO A 182      -6.498 -10.517  62.521  1.00 19.440          H  
ATOM   2811 2HB  PRO A 182      -7.497 -11.571  63.531  1.00 19.440          H  
ATOM   2812 1HG  PRO A 182      -5.801  -9.190  64.349  1.00 19.440          H  
ATOM   2813 2HG  PRO A 182      -7.459  -9.569  64.820  1.00 19.440          H  
ATOM   2814 1HD  PRO A 182      -5.396 -10.139  66.431  1.00 19.440          H  
ATOM   2815 2HD  PRO A 182      -6.859 -11.237  66.206  1.00 19.440          H  
ATOM   2816  N   VAL A 183      -3.335 -10.620  63.166  1.00  9.840          N  
ATOM   2817  CA  VAL A 183      -2.448 -10.165  62.115  1.00  9.080          C  
ATOM   2818  C   VAL A 183      -1.612 -11.314  61.615  1.00  8.380          C  
ATOM   2819  O   VAL A 183      -1.560 -11.578  60.401  1.00  7.680          O  
ATOM   2820  CB  VAL A 183      -1.566  -9.012  62.597  1.00 13.020          C  
ATOM   2821  CG1 VAL A 183      -0.512  -8.643  61.523  1.00 13.020          C  
ATOM   2822  CG2 VAL A 183      -2.454  -7.827  62.935  1.00 13.020          C  
ATOM   2823  H   VAL A 183      -3.165 -10.313  64.128  1.00 11.810          H  
ATOM   2824  HA  VAL A 183      -3.056  -9.798  61.289  1.00 10.900          H  
ATOM   2825  HB  VAL A 183      -1.041  -9.319  63.480  1.00 15.620          H  
ATOM   2826 1HG1 VAL A 183       0.104  -7.823  61.883  1.00 15.620          H  
ATOM   2827 2HG1 VAL A 183       0.132  -9.494  61.303  1.00 15.620          H  
ATOM   2828 3HG1 VAL A 183      -1.024  -8.342  60.618  1.00 15.620          H  
ATOM   2829 1HG2 VAL A 183      -1.843  -7.016  63.301  1.00 15.620          H  
ATOM   2830 2HG2 VAL A 183      -2.990  -7.510  62.043  1.00 15.620          H  
ATOM   2831 3HG2 VAL A 183      -3.166  -8.111  63.701  1.00 15.620          H  
ATOM   2832  N   ILE A 184      -0.962 -11.999  62.552  1.00  8.730          N  
ATOM   2833  CA  ILE A 184      -0.120 -13.094  62.136  1.00  8.400          C  
ATOM   2834  C   ILE A 184      -0.990 -14.281  61.744  1.00  7.850          C  
ATOM   2835  O   ILE A 184      -0.683 -14.966  60.773  1.00  7.470          O  
ATOM   2836  CB  ILE A 184       0.887 -13.513  63.244  1.00 11.890          C  
ATOM   2837  CG1 ILE A 184       2.098 -14.289  62.663  1.00 11.890          C  
ATOM   2838  CG2 ILE A 184       0.234 -14.463  64.283  1.00 11.890          C  
ATOM   2839  CD1 ILE A 184       3.024 -13.474  61.748  1.00 11.890          C  
ATOM   2840  H   ILE A 184      -1.052 -11.701  63.528  1.00 10.480          H  
ATOM   2841  HA  ILE A 184       0.421 -12.775  61.254  1.00 10.080          H  
ATOM   2842  HB  ILE A 184       1.244 -12.616  63.741  1.00 14.270          H  
ATOM   2843 1HG1 ILE A 184       2.695 -14.659  63.493  1.00 14.270          H  
ATOM   2844 2HG1 ILE A 184       1.731 -15.146  62.094  1.00 14.270          H  
ATOM   2845 1HG2 ILE A 184       0.973 -14.707  65.028  1.00 14.270          H  
ATOM   2846 2HG2 ILE A 184      -0.621 -13.990  64.750  1.00 14.270          H  
ATOM   2847 3HG2 ILE A 184      -0.084 -15.392  63.816  1.00 14.270          H  
ATOM   2848 1HD1 ILE A 184       3.839 -14.108  61.411  1.00 14.270          H  
ATOM   2849 2HD1 ILE A 184       2.493 -13.120  60.884  1.00 14.270          H  
ATOM   2850 3HD1 ILE A 184       3.433 -12.628  62.301  1.00 14.270          H  
ATOM   2851  N   GLU A 185      -2.106 -14.523  62.461  1.00  8.000          N  
ATOM   2852  CA  GLU A 185      -2.909 -15.687  62.135  1.00  7.790          C  
ATOM   2853  C   GLU A 185      -3.510 -15.575  60.745  1.00  7.070          C  
ATOM   2854  O   GLU A 185      -3.545 -16.561  60.000  1.00  6.900          O  
ATOM   2855  CB  GLU A 185      -4.005 -15.882  63.186  1.00 10.990          C  
ATOM   2856  CG  GLU A 185      -4.877 -17.130  63.009  1.00 10.990          C  
ATOM   2857  CD  GLU A 185      -4.124 -18.431  63.151  1.00 10.990          C  
ATOM   2858  OE1 GLU A 185      -3.072 -18.425  63.741  1.00 10.990          O  
ATOM   2859  OE2 GLU A 185      -4.602 -19.428  62.663  1.00 10.990          O  
ATOM   2860  H   GLU A 185      -2.366 -13.952  63.273  1.00  9.600          H  
ATOM   2861  HA  GLU A 185      -2.261 -16.564  62.155  1.00  9.350          H  
ATOM   2862 1HB  GLU A 185      -3.550 -15.921  64.178  1.00 13.190          H  
ATOM   2863 2HB  GLU A 185      -4.661 -15.023  63.174  1.00 13.190          H  
ATOM   2864 1HG  GLU A 185      -5.668 -17.102  63.757  1.00 13.190          H  
ATOM   2865 2HG  GLU A 185      -5.337 -17.098  62.044  1.00 13.190          H  
ATOM   2866  N   PHE A 186      -3.962 -14.386  60.355  1.00  6.840          N  
ATOM   2867  CA  PHE A 186      -4.523 -14.235  59.039  1.00  6.350          C  
ATOM   2868  C   PHE A 186      -3.496 -14.565  57.973  1.00  5.850          C  
ATOM   2869  O   PHE A 186      -3.667 -15.492  57.171  1.00  5.600          O  
ATOM   2870  CB  PHE A 186      -4.981 -12.793  58.848  1.00  9.090          C  
ATOM   2871  CG  PHE A 186      -5.507 -12.479  57.514  1.00  9.090          C  
ATOM   2872  CD1 PHE A 186      -6.843 -12.638  57.218  1.00  9.090          C  
ATOM   2873  CD2 PHE A 186      -4.660 -12.040  56.525  1.00  9.090          C  
ATOM   2874  CE1 PHE A 186      -7.300 -12.336  55.981  1.00  9.090          C  
ATOM   2875  CE2 PHE A 186      -5.113 -11.778  55.319  1.00  9.090          C  
ATOM   2876  CZ  PHE A 186      -6.424 -11.908  55.037  1.00  9.090          C  
ATOM   2877  H   PHE A 186      -3.945 -13.567  60.965  1.00  8.210          H  
ATOM   2878  HA  PHE A 186      -5.356 -14.901  58.941  1.00  7.620          H  
ATOM   2879 1HB  PHE A 186      -5.757 -12.571  59.575  1.00 10.900          H  
ATOM   2880 2HB  PHE A 186      -4.152 -12.115  59.060  1.00 10.900          H  
ATOM   2881  HD1 PHE A 186      -7.528 -12.987  57.983  1.00 10.900          H  
ATOM   2882  HD2 PHE A 186      -3.605 -11.907  56.726  1.00 10.900          H  
ATOM   2883  HE1 PHE A 186      -8.364 -12.441  55.742  1.00 10.900          H  
ATOM   2884  HE2 PHE A 186      -4.421 -11.451  54.561  1.00 10.900          H  
ATOM   2885  HZ  PHE A 186      -6.770 -11.672  54.071  1.00 10.900          H  
ATOM   2886  N   TRP A 187      -2.379 -13.833  57.992  1.00  5.920          N  
ATOM   2887  CA  TRP A 187      -1.377 -13.993  56.957  1.00  5.740          C  
ATOM   2888  C   TRP A 187      -0.701 -15.365  56.942  1.00  5.870          C  
ATOM   2889  O   TRP A 187      -0.513 -15.940  55.868  1.00  5.720          O  
ATOM   2890  CB  TRP A 187      -0.390 -12.829  57.005  1.00  8.110          C  
ATOM   2891  CG  TRP A 187       0.651 -12.886  55.945  1.00  8.110          C  
ATOM   2892  CD1 TRP A 187       0.487 -12.556  54.633  1.00  8.110          C  
ATOM   2893  CD2 TRP A 187       2.030 -13.248  56.092  1.00  8.110          C  
ATOM   2894  NE1 TRP A 187       1.651 -12.710  53.963  1.00  8.110          N  
ATOM   2895  CE2 TRP A 187       2.612 -13.135  54.834  1.00  8.110          C  
ATOM   2896  CE3 TRP A 187       2.806 -13.651  57.171  1.00  8.110          C  
ATOM   2897  CZ2 TRP A 187       3.939 -13.425  54.617  1.00  8.110          C  
ATOM   2898  CZ3 TRP A 187       4.141 -13.937  56.962  1.00  8.110          C  
ATOM   2899  CH2 TRP A 187       4.695 -13.828  55.711  1.00  8.110          C  
ATOM   2900  H   TRP A 187      -2.244 -13.108  58.707  1.00  7.100          H  
ATOM   2901  HA  TRP A 187      -1.894 -13.896  56.004  1.00  6.890          H  
ATOM   2902 1HB  TRP A 187      -0.930 -11.890  56.900  1.00  9.730          H  
ATOM   2903 2HB  TRP A 187       0.097 -12.814  57.980  1.00  9.730          H  
ATOM   2904  HD1 TRP A 187      -0.445 -12.231  54.181  1.00  9.730          H  
ATOM   2905  HE1 TRP A 187       1.784 -12.537  52.975  1.00  9.730          H  
ATOM   2906  HE3 TRP A 187       2.368 -13.735  58.159  1.00  9.730          H  
ATOM   2907  HZ2 TRP A 187       4.391 -13.350  53.636  1.00  9.730          H  
ATOM   2908  HZ3 TRP A 187       4.740 -14.255  57.819  1.00  9.730          H  
ATOM   2909  HH2 TRP A 187       5.750 -14.064  55.575  1.00  9.730          H  
ATOM   2910  N   GLU A 188      -0.294 -15.884  58.109  1.00  6.320          N  
ATOM   2911  CA  GLU A 188       0.366 -17.180  58.132  1.00  6.680          C  
ATOM   2912  C   GLU A 188      -0.549 -18.407  58.037  1.00  6.550          C  
ATOM   2913  O   GLU A 188      -0.076 -19.451  57.584  1.00  6.730          O  
ATOM   2914  CB  GLU A 188       1.275 -17.357  59.359  1.00  9.210          C  
ATOM   2915  CG  GLU A 188       2.518 -16.493  59.362  1.00  9.210          C  
ATOM   2916  CD  GLU A 188       3.499 -16.852  60.456  1.00  9.210          C  
ATOM   2917  OE1 GLU A 188       3.138 -17.578  61.351  1.00  9.210          O  
ATOM   2918  OE2 GLU A 188       4.625 -16.417  60.374  1.00  9.210          O  
ATOM   2919  H   GLU A 188      -0.444 -15.389  58.991  1.00  7.580          H  
ATOM   2920  HA  GLU A 188       1.020 -17.211  57.261  1.00  8.020          H  
ATOM   2921 1HB  GLU A 188       0.708 -17.129  60.262  1.00 11.050          H  
ATOM   2922 2HB  GLU A 188       1.588 -18.388  59.429  1.00 11.050          H  
ATOM   2923 1HG  GLU A 188       3.010 -16.565  58.396  1.00 11.050          H  
ATOM   2924 2HG  GLU A 188       2.198 -15.470  59.508  1.00 11.050          H  
ATOM   2925  N   ARG A 189      -1.811 -18.372  58.523  1.00  6.460          N  
ATOM   2926  CA  ARG A 189      -2.615 -19.595  58.434  1.00  6.590          C  
ATOM   2927  C   ARG A 189      -4.057 -19.488  57.893  1.00  6.180          C  
ATOM   2928  O   ARG A 189      -4.489 -20.391  57.180  1.00  6.440          O  
ATOM   2929  CB  ARG A 189      -2.670 -20.271  59.800  1.00  9.170          C  
ATOM   2930  CG  ARG A 189      -1.317 -20.796  60.355  1.00  9.170          C  
ATOM   2931  CD  ARG A 189      -0.786 -21.975  59.579  1.00  9.170          C  
ATOM   2932  NE  ARG A 189       0.473 -22.472  60.120  1.00  9.170          N  
ATOM   2933  CZ  ARG A 189       1.718 -22.043  59.771  1.00  9.170          C  
ATOM   2934  NH1 ARG A 189       1.905 -21.083  58.877  1.00  9.170          N  
ATOM   2935  NH2 ARG A 189       2.773 -22.604  60.347  1.00  9.170          N  
ATOM   2936  H   ARG A 189      -2.217 -17.545  58.965  1.00  7.750          H  
ATOM   2937  HA  ARG A 189      -2.103 -20.262  57.751  1.00  7.910          H  
ATOM   2938 1HB  ARG A 189      -3.062 -19.557  60.526  1.00 11.010          H  
ATOM   2939 2HB  ARG A 189      -3.363 -21.109  59.766  1.00 11.010          H  
ATOM   2940 1HG  ARG A 189      -0.575 -20.003  60.341  1.00 11.010          H  
ATOM   2941 2HG  ARG A 189      -1.469 -21.113  61.386  1.00 11.010          H  
ATOM   2942 1HD  ARG A 189      -1.515 -22.783  59.633  1.00 11.010          H  
ATOM   2943 2HD  ARG A 189      -0.626 -21.723  58.546  1.00 11.010          H  
ATOM   2944  HE  ARG A 189       0.414 -23.210  60.809  1.00 11.010          H  
ATOM   2945 1HH1 ARG A 189       1.111 -20.610  58.413  1.00 11.010          H  
ATOM   2946 2HH1 ARG A 189       2.841 -20.786  58.647  1.00 11.010          H  
ATOM   2947 1HH2 ARG A 189       2.647 -23.338  61.030  1.00 11.010          H  
ATOM   2948 2HH2 ARG A 189       3.704 -22.297  60.104  1.00 11.010          H  
ATOM   2949  N   ARG A 190      -4.831 -18.436  58.199  1.00  5.720          N  
ATOM   2950  CA  ARG A 190      -6.245 -18.451  57.742  1.00  5.520          C  
ATOM   2951  C   ARG A 190      -6.343 -18.525  56.230  1.00  5.400          C  
ATOM   2952  O   ARG A 190      -7.116 -19.300  55.649  1.00  5.580          O  
ATOM   2953  CB  ARG A 190      -7.025 -17.206  58.132  1.00  7.810          C  
ATOM   2954  CG  ARG A 190      -7.356 -17.036  59.597  1.00  7.810          C  
ATOM   2955  CD  ARG A 190      -8.095 -15.755  59.829  1.00  7.810          C  
ATOM   2956  NE  ARG A 190      -9.389 -15.747  59.143  1.00  7.810          N  
ATOM   2957  CZ  ARG A 190     -10.561 -16.178  59.641  1.00  7.810          C  
ATOM   2958  NH1 ARG A 190     -10.675 -16.649  60.875  1.00  7.810          N  
ATOM   2959  NH2 ARG A 190     -11.601 -16.109  58.843  1.00  7.810          N  
ATOM   2960  H   ARG A 190      -4.454 -17.684  58.784  1.00  6.860          H  
ATOM   2961  HA  ARG A 190      -6.736 -19.325  58.169  1.00  6.620          H  
ATOM   2962 1HB  ARG A 190      -6.499 -16.335  57.781  1.00  9.370          H  
ATOM   2963 2HB  ARG A 190      -7.976 -17.222  57.597  1.00  9.370          H  
ATOM   2964 1HG  ARG A 190      -7.966 -17.870  59.940  1.00  9.370          H  
ATOM   2965 2HG  ARG A 190      -6.433 -17.008  60.149  1.00  9.370          H  
ATOM   2966 1HD  ARG A 190      -8.258 -15.616  60.894  1.00  9.370          H  
ATOM   2967 2HD  ARG A 190      -7.522 -14.921  59.455  1.00  9.370          H  
ATOM   2968  HE  ARG A 190      -9.428 -15.419  58.161  1.00  9.370          H  
ATOM   2969 1HH1 ARG A 190      -9.870 -16.695  61.479  1.00  9.370          H  
ATOM   2970 2HH1 ARG A 190     -11.575 -16.960  61.216  1.00  9.370          H  
ATOM   2971 1HH2 ARG A 190     -11.446 -15.745  57.883  1.00  9.370          H  
ATOM   2972 2HH2 ARG A 190     -12.511 -16.412  59.142  1.00  9.370          H  
ATOM   2973  N   VAL A 191      -5.482 -17.757  55.591  1.00  5.320          N  
ATOM   2974  CA  VAL A 191      -5.449 -17.660  54.146  1.00  5.460          C  
ATOM   2975  C   VAL A 191      -4.969 -18.942  53.466  1.00  5.830          C  
ATOM   2976  O   VAL A 191      -4.961 -18.999  52.241  1.00  6.070          O  
ATOM   2977  CB  VAL A 191      -4.554 -16.476  53.712  1.00  7.590          C  
ATOM   2978  CG1 VAL A 191      -5.111 -15.163  54.273  1.00  7.590          C  
ATOM   2979  CG2 VAL A 191      -3.104 -16.736  54.171  1.00  7.590          C  
ATOM   2980  H   VAL A 191      -4.868 -17.161  56.161  1.00  6.380          H  
ATOM   2981  HA  VAL A 191      -6.463 -17.453  53.805  1.00  6.550          H  
ATOM   2982  HB  VAL A 191      -4.581 -16.376  52.648  1.00  9.110          H  
ATOM   2983 1HG1 VAL A 191      -4.483 -14.342  53.958  1.00  9.110          H  
ATOM   2984 2HG1 VAL A 191      -6.098 -15.009  53.907  1.00  9.110          H  
ATOM   2985 3HG1 VAL A 191      -5.141 -15.187  55.345  1.00  9.110          H  
ATOM   2986 1HG2 VAL A 191      -2.469 -15.906  53.865  1.00  9.110          H  
ATOM   2987 2HG2 VAL A 191      -3.053 -16.835  55.248  1.00  9.110          H  
ATOM   2988 3HG2 VAL A 191      -2.730 -17.649  53.721  1.00  9.110          H  
ATOM   2989  N   LEU A 192      -4.500 -19.944  54.232  1.00  6.060          N  
ATOM   2990  CA  LEU A 192      -4.003 -21.178  53.646  1.00  6.520          C  
ATOM   2991  C   LEU A 192      -5.001 -22.340  53.631  1.00  6.440          C  
ATOM   2992  O   LEU A 192      -4.660 -23.448  53.199  1.00  6.920          O  
ATOM   2993  CB  LEU A 192      -2.735 -21.619  54.362  1.00  8.940          C  
ATOM   2994  CG  LEU A 192      -1.561 -20.612  54.335  1.00  8.940          C  
ATOM   2995  CD1 LEU A 192      -0.410 -21.215  55.107  1.00  8.940          C  
ATOM   2996  CD2 LEU A 192      -1.152 -20.257  52.887  1.00  8.940          C  
ATOM   2997  H   LEU A 192      -4.530 -19.877  55.251  1.00  7.270          H  
ATOM   2998  HA  LEU A 192      -3.750 -20.972  52.618  1.00  7.820          H  
ATOM   2999 1HB  LEU A 192      -2.986 -21.806  55.410  1.00 10.730          H  
ATOM   3000 2HB  LEU A 192      -2.392 -22.554  53.917  1.00 10.730          H  
ATOM   3001  HG  LEU A 192      -1.859 -19.701  54.857  1.00 10.730          H  
ATOM   3002 1HD1 LEU A 192       0.419 -20.506  55.137  1.00 10.730          H  
ATOM   3003 2HD1 LEU A 192      -0.728 -21.436  56.118  1.00 10.730          H  
ATOM   3004 3HD1 LEU A 192      -0.086 -22.134  54.624  1.00 10.730          H  
ATOM   3005 1HD2 LEU A 192      -0.323 -19.550  52.918  1.00 10.730          H  
ATOM   3006 2HD2 LEU A 192      -0.841 -21.158  52.360  1.00 10.730          H  
ATOM   3007 3HD2 LEU A 192      -1.975 -19.796  52.351  1.00 10.730          H  
ATOM   3008  N   LYS A 193      -6.249 -22.114  54.039  1.00  5.990          N  
ATOM   3009  CA  LYS A 193      -7.230 -23.209  54.014  1.00  6.040          C  
ATOM   3010  C   LYS A 193      -7.766 -23.465  52.590  1.00  5.990          C  
ATOM   3011  O   LYS A 193      -8.919 -23.166  52.281  1.00  6.040          O  
ATOM   3012  CB  LYS A 193      -8.381 -22.895  54.966  1.00  8.440          C  
ATOM   3013  CG  LYS A 193      -7.969 -22.827  56.433  1.00  8.440          C  
ATOM   3014  CD  LYS A 193      -9.153 -22.505  57.331  1.00  8.440          C  
ATOM   3015  CE  LYS A 193      -8.732 -22.436  58.792  1.00  8.440          C  
ATOM   3016  NZ  LYS A 193      -9.884 -22.132  59.687  1.00  8.440          N  
ATOM   3017  H   LYS A 193      -6.505 -21.188  54.404  1.00  7.190          H  
ATOM   3018  HA  LYS A 193      -6.736 -24.121  54.352  1.00  7.250          H  
ATOM   3019 1HB  LYS A 193      -8.817 -21.935  54.701  1.00 10.120          H  
ATOM   3020 2HB  LYS A 193      -9.157 -23.652  54.865  1.00 10.120          H  
ATOM   3021 1HG  LYS A 193      -7.536 -23.782  56.731  1.00 10.120          H  
ATOM   3022 2HG  LYS A 193      -7.208 -22.050  56.556  1.00 10.120          H  
ATOM   3023 1HD  LYS A 193      -9.567 -21.538  57.036  1.00 10.120          H  
ATOM   3024 2HD  LYS A 193      -9.923 -23.265  57.212  1.00 10.120          H  
ATOM   3025 1HE  LYS A 193      -8.298 -23.389  59.083  1.00 10.120          H  
ATOM   3026 2HE  LYS A 193      -7.979 -21.654  58.907  1.00 10.120          H  
ATOM   3027 1HZ  LYS A 193      -9.565 -22.093  60.646  1.00 10.120          H  
ATOM   3028 2HZ  LYS A 193     -10.286 -21.242  59.431  1.00 10.120          H  
ATOM   3029 3HZ  LYS A 193     -10.584 -22.854  59.597  1.00 10.120          H  
ATOM   3030  N   LEU A 194      -6.904 -24.026  51.734  1.00  6.200          N  
ATOM   3031  CA  LEU A 194      -7.183 -24.222  50.302  1.00  6.410          C  
ATOM   3032  C   LEU A 194      -7.256 -25.652  49.772  1.00  6.580          C  
ATOM   3033  O   LEU A 194      -6.485 -26.527  50.168  1.00  6.730          O  
ATOM   3034  CB  LEU A 194      -6.068 -23.592  49.476  1.00  8.890          C  
ATOM   3035  CG  LEU A 194      -6.006 -22.106  49.340  1.00  8.890          C  
ATOM   3036  CD1 LEU A 194      -5.484 -21.497  50.500  1.00  8.890          C  
ATOM   3037  CD2 LEU A 194      -5.132 -21.807  48.330  1.00  8.890          C  
ATOM   3038  H   LEU A 194      -5.977 -24.233  52.115  1.00  7.440          H  
ATOM   3039  HA  LEU A 194      -8.130 -23.734  50.081  1.00  7.690          H  
ATOM   3040 1HB  LEU A 194      -5.119 -23.913  49.906  1.00 10.670          H  
ATOM   3041 2HB  LEU A 194      -6.131 -24.007  48.472  1.00 10.670          H  
ATOM   3042  HG  LEU A 194      -6.970 -21.724  49.118  1.00 10.670          H  
ATOM   3043 1HD1 LEU A 194      -5.417 -20.460  50.340  1.00 10.670          H  
ATOM   3044 2HD1 LEU A 194      -6.111 -21.664  51.315  1.00 10.670          H  
ATOM   3045 3HD1 LEU A 194      -4.493 -21.899  50.691  1.00 10.670          H  
ATOM   3046 1HD2 LEU A 194      -5.060 -20.752  48.182  1.00 10.670          H  
ATOM   3047 2HD2 LEU A 194      -4.164 -22.204  48.604  1.00 10.670          H  
ATOM   3048 3HD2 LEU A 194      -5.470 -22.251  47.465  1.00 10.670          H  
ATOM   3049  N   SER A 195      -8.126 -25.848  48.775  1.00  6.810          N  
ATOM   3050  CA  SER A 195      -8.191 -27.082  47.989  1.00  7.130          C  
ATOM   3051  C   SER A 195      -7.144 -27.013  46.865  1.00  7.070          C  
ATOM   3052  O   SER A 195      -6.632 -25.930  46.567  1.00  7.270          O  
ATOM   3053  CB  SER A 195      -9.581 -27.253  47.413  1.00  9.850          C  
ATOM   3054  OG  SER A 195      -9.855 -26.243  46.480  1.00  9.850          O  
ATOM   3055  H   SER A 195      -8.761 -25.101  48.531  1.00  8.170          H  
ATOM   3056  HA  SER A 195      -7.961 -27.930  48.637  1.00  8.560          H  
ATOM   3057 1HB  SER A 195      -9.652 -28.227  46.926  1.00 11.820          H  
ATOM   3058 2HB  SER A 195     -10.319 -27.229  48.213  1.00 11.820          H  
ATOM   3059  HG  SER A 195     -10.739 -26.426  46.144  1.00 11.820          H  
ATOM   3060  N   ASP A 196      -6.836 -28.140  46.210  1.00  7.080          N  
ATOM   3061  CA  ASP A 196      -5.846 -28.168  45.115  1.00  7.300          C  
ATOM   3062  C   ASP A 196      -6.064 -27.111  44.022  1.00  7.130          C  
ATOM   3063  O   ASP A 196      -5.150 -26.341  43.678  1.00  7.340          O  
ATOM   3064  CB  ASP A 196      -5.805 -29.575  44.506  1.00 10.130          C  
ATOM   3065  CG  ASP A 196      -7.187 -30.119  44.049  1.00 10.130          C  
ATOM   3066  OD1 ASP A 196      -8.171 -29.396  44.109  1.00 10.130          O  
ATOM   3067  OD2 ASP A 196      -7.236 -31.250  43.658  1.00 10.130          O  
ATOM   3068  H   ASP A 196      -7.302 -29.001  46.465  1.00  8.500          H  
ATOM   3069  HA  ASP A 196      -4.868 -27.984  45.557  1.00  8.760          H  
ATOM   3070 1HB  ASP A 196      -5.140 -29.571  43.642  1.00 12.160          H  
ATOM   3071 2HB  ASP A 196      -5.383 -30.270  45.233  1.00 12.160          H  
ATOM   3072  N   GLY A 197      -7.315 -26.998  43.583  1.00  7.060          N  
ATOM   3073  CA  GLY A 197      -7.794 -26.100  42.528  1.00  7.090          C  
ATOM   3074  C   GLY A 197      -7.515 -24.627  42.789  1.00  6.680          C  
ATOM   3075  O   GLY A 197      -7.687 -23.785  41.887  1.00  6.490          O  
ATOM   3076  H   GLY A 197      -7.959 -27.698  43.953  1.00  8.470          H  
ATOM   3077 1HA  GLY A 197      -7.356 -26.394  41.576  1.00  8.510          H  
ATOM   3078 2HA  GLY A 197      -8.869 -26.241  42.422  1.00  8.510          H  
ATOM   3079  N   ILE A 198      -7.201 -24.305  44.039  1.00  6.860          N  
ATOM   3080  CA  ILE A 198      -6.888 -22.964  44.434  1.00  6.850          C  
ATOM   3081  C   ILE A 198      -5.396 -22.897  44.802  1.00  6.800          C  
ATOM   3082  O   ILE A 198      -4.705 -21.936  44.479  1.00  6.960          O  
ATOM   3083  CB  ILE A 198      -7.764 -22.475  45.614  1.00  9.590          C  
ATOM   3084  CG1 ILE A 198      -9.292 -22.628  45.278  1.00  9.590          C  
ATOM   3085  CG2 ILE A 198      -7.463 -20.952  45.926  1.00  9.590          C  
ATOM   3086  CD1 ILE A 198      -9.821 -21.857  44.054  1.00  9.590          C  
ATOM   3087  H   ILE A 198      -7.111 -25.048  44.731  1.00  8.230          H  
ATOM   3088  HA  ILE A 198      -7.065 -22.348  43.591  1.00  8.220          H  
ATOM   3089  HB  ILE A 198      -7.547 -23.086  46.492  1.00 11.510          H  
ATOM   3090 1HG1 ILE A 198      -9.489 -23.685  45.113  1.00 11.510          H  
ATOM   3091 2HG1 ILE A 198      -9.860 -22.307  46.149  1.00 11.510          H  
ATOM   3092 1HG2 ILE A 198      -8.068 -20.627  46.766  1.00 11.510          H  
ATOM   3093 2HG2 ILE A 198      -6.427 -20.793  46.161  1.00 11.510          H  
ATOM   3094 3HG2 ILE A 198      -7.692 -20.341  45.081  1.00 11.510          H  
ATOM   3095 1HD1 ILE A 198     -10.884 -22.067  43.945  1.00 11.510          H  
ATOM   3096 2HD1 ILE A 198      -9.686 -20.791  44.184  1.00 11.510          H  
ATOM   3097 3HD1 ILE A 198      -9.308 -22.177  43.154  1.00 11.510          H  
ATOM   3098  N   GLN A 199      -4.923 -23.906  45.541  1.00  6.930          N  
ATOM   3099  CA  GLN A 199      -3.580 -23.952  46.120  1.00  7.270          C  
ATOM   3100  C   GLN A 199      -2.414 -23.865  45.161  1.00  7.040          C  
ATOM   3101  O   GLN A 199      -1.382 -23.295  45.527  1.00  7.270          O  
ATOM   3102  CB  GLN A 199      -3.419 -25.223  46.978  1.00 10.040          C  
ATOM   3103  CG  GLN A 199      -2.084 -25.316  47.734  1.00 10.040          C  
ATOM   3104  CD  GLN A 199      -1.924 -24.232  48.790  1.00 10.040          C  
ATOM   3105  OE1 GLN A 199      -2.532 -24.254  49.863  1.00 10.040          O  
ATOM   3106  NE2 GLN A 199      -1.105 -23.249  48.464  1.00 10.040          N  
ATOM   3107  H   GLN A 199      -5.540 -24.683  45.768  1.00  8.320          H  
ATOM   3108  HA  GLN A 199      -3.465 -23.097  46.760  1.00  8.720          H  
ATOM   3109 1HB  GLN A 199      -4.223 -25.273  47.706  1.00 12.050          H  
ATOM   3110 2HB  GLN A 199      -3.512 -26.097  46.338  1.00 12.050          H  
ATOM   3111 1HG  GLN A 199      -2.056 -26.275  48.244  1.00 12.050          H  
ATOM   3112 2HG  GLN A 199      -1.249 -25.252  47.041  1.00 12.050          H  
ATOM   3113 1HE2 GLN A 199      -0.964 -22.474  49.082  1.00 12.050          H  
ATOM   3114 2HE2 GLN A 199      -0.659 -23.249  47.551  1.00 12.050          H  
ATOM   3115  N   HIS A 200      -2.532 -24.417  43.963  1.00  6.840          N  
ATOM   3116  CA  HIS A 200      -1.371 -24.416  43.069  1.00  6.900          C  
ATOM   3117  C   HIS A 200      -0.603 -23.069  42.978  1.00  6.550          C  
ATOM   3118  O   HIS A 200       0.620 -23.075  43.133  1.00  6.860          O  
ATOM   3119  CB  HIS A 200      -1.772 -24.893  41.672  1.00  9.640          C  
ATOM   3120  CG  HIS A 200      -0.645 -24.892  40.679  1.00  9.640          C  
ATOM   3121  ND1 HIS A 200       0.413 -25.772  40.755  1.00  9.640          N  
ATOM   3122  CD2 HIS A 200      -0.418 -24.130  39.587  1.00  9.640          C  
ATOM   3123  CE1 HIS A 200       1.256 -25.526  39.768  1.00  9.640          C  
ATOM   3124  NE2 HIS A 200       0.779 -24.534  39.053  1.00  9.640          N  
ATOM   3125  H   HIS A 200      -3.403 -24.901  43.722  1.00  8.210          H  
ATOM   3126  HA  HIS A 200      -0.659 -25.148  43.446  1.00  8.280          H  
ATOM   3127 1HB  HIS A 200      -2.174 -25.896  41.737  1.00 11.560          H  
ATOM   3128 2HB  HIS A 200      -2.544 -24.258  41.307  1.00 11.560          H  
ATOM   3129  HD2 HIS A 200      -1.054 -23.336  39.207  1.00 11.560          H  
ATOM   3130  HE1 HIS A 200       2.191 -26.054  39.583  1.00 11.560          H  
ATOM   3131  HE2 HIS A 200       1.220 -24.125  38.237  1.00 11.560          H  
ATOM   3132  N   LEU A 201      -1.253 -21.910  42.750  1.00  6.230          N  
ATOM   3133  CA  LEU A 201      -0.456 -20.680  42.667  1.00  6.070          C  
ATOM   3134  C   LEU A 201      -0.476 -19.804  43.941  1.00  6.080          C  
ATOM   3135  O   LEU A 201       0.039 -18.687  43.898  1.00  6.160          O  
ATOM   3136  CB  LEU A 201      -0.939 -19.800  41.498  1.00  8.560          C  
ATOM   3137  CG  LEU A 201      -0.925 -20.421  40.064  1.00  8.560          C  
ATOM   3138  CD1 LEU A 201      -1.552 -19.420  39.078  1.00  8.560          C  
ATOM   3139  CD2 LEU A 201       0.500 -20.779  39.637  1.00  8.560          C  
ATOM   3140  H   LEU A 201      -2.263 -21.839  42.603  1.00  7.480          H  
ATOM   3141  HA  LEU A 201       0.580 -20.958  42.494  1.00  7.280          H  
ATOM   3142 1HB  LEU A 201      -1.918 -19.472  41.711  1.00 10.270          H  
ATOM   3143 2HB  LEU A 201      -0.304 -18.911  41.470  1.00 10.270          H  
ATOM   3144  HG  LEU A 201      -1.542 -21.308  40.064  1.00 10.270          H  
ATOM   3145 1HD1 LEU A 201      -1.576 -19.861  38.075  1.00 10.270          H  
ATOM   3146 2HD1 LEU A 201      -2.550 -19.206  39.396  1.00 10.270          H  
ATOM   3147 3HD1 LEU A 201      -0.969 -18.517  39.068  1.00 10.270          H  
ATOM   3148 1HD2 LEU A 201       0.478 -21.214  38.636  1.00 10.270          H  
ATOM   3149 2HD2 LEU A 201       1.117 -19.882  39.630  1.00 10.270          H  
ATOM   3150 3HD2 LEU A 201       0.926 -21.504  40.326  1.00 10.270          H  
ATOM   3151  N   GLY A 202      -1.064 -20.247  45.067  1.00  6.350          N  
ATOM   3152  CA  GLY A 202      -1.133 -19.308  46.204  1.00  6.730          C  
ATOM   3153  C   GLY A 202      -2.174 -19.586  47.312  1.00  6.660          C  
ATOM   3154  O   GLY A 202      -2.464 -20.727  47.642  1.00  7.150          O  
ATOM   3155  H   GLY A 202      -1.404 -21.211  45.134  1.00  7.620          H  
ATOM   3156 1HA  GLY A 202      -0.147 -19.275  46.666  1.00  8.080          H  
ATOM   3157 2HA  GLY A 202      -1.302 -18.307  45.815  1.00  8.080          H  
ATOM   3158  N   SER A 203      -2.633 -18.495  47.944  1.00  6.350          N  
ATOM   3159  CA  SER A 203      -3.549 -18.418  49.106  1.00  6.540          C  
ATOM   3160  C   SER A 203      -5.040 -18.091  48.746  1.00  5.800          C  
ATOM   3161  O   SER A 203      -5.417 -18.108  47.581  1.00  5.850          O  
ATOM   3162  CB  SER A 203      -2.966 -17.406  50.065  1.00  9.080          C  
ATOM   3163  OG  SER A 203      -1.733 -17.838  50.582  1.00  9.080          O  
ATOM   3164  H   SER A 203      -2.314 -17.606  47.586  1.00  7.620          H  
ATOM   3165  HA  SER A 203      -3.527 -19.383  49.607  1.00  7.850          H  
ATOM   3166 1HB  SER A 203      -2.790 -16.509  49.524  1.00 10.900          H  
ATOM   3167 2HB  SER A 203      -3.650 -17.198  50.853  1.00 10.900          H  
ATOM   3168  HG  SER A 203      -1.394 -17.111  51.114  1.00 10.900          H  
ATOM   3169  N   LEU A 204      -5.928 -17.911  49.749  1.00  5.450          N  
ATOM   3170  CA  LEU A 204      -7.360 -17.640  49.461  1.00  4.980          C  
ATOM   3171  C   LEU A 204      -7.761 -16.189  49.196  1.00  5.050          C  
ATOM   3172  O   LEU A 204      -7.754 -15.365  50.117  1.00  5.490          O  
ATOM   3173  CB  LEU A 204      -8.244 -18.016  50.673  1.00  7.160          C  
ATOM   3174  CG  LEU A 204      -8.362 -19.457  51.086  1.00  7.160          C  
ATOM   3175  CD1 LEU A 204      -9.092 -19.541  52.410  1.00  7.160          C  
ATOM   3176  CD2 LEU A 204      -9.137 -20.243  50.026  1.00  7.160          C  
ATOM   3177  H   LEU A 204      -5.595 -17.993  50.712  1.00  6.540          H  
ATOM   3178  HA  LEU A 204      -7.630 -18.222  48.583  1.00  5.980          H  
ATOM   3179 1HB  LEU A 204      -7.855 -17.481  51.539  1.00  8.590          H  
ATOM   3180 2HB  LEU A 204      -9.250 -17.648  50.482  1.00  8.590          H  
ATOM   3181  HG  LEU A 204      -7.406 -19.855  51.226  1.00  8.590          H  
ATOM   3182 1HD1 LEU A 204      -9.166 -20.581  52.711  1.00  8.590          H  
ATOM   3183 2HD1 LEU A 204      -8.542 -18.987  53.173  1.00  8.590          H  
ATOM   3184 3HD1 LEU A 204     -10.091 -19.121  52.308  1.00  8.590          H  
ATOM   3185 1HD2 LEU A 204      -9.217 -21.284  50.347  1.00  8.590          H  
ATOM   3186 2HD2 LEU A 204     -10.133 -19.820  49.919  1.00  8.590          H  
ATOM   3187 3HD2 LEU A 204      -8.630 -20.200  49.078  1.00  8.590          H  
ATOM   3188  N   ARG A 205      -8.297 -15.908  47.993  1.00  4.900          N  
ATOM   3189  CA  ARG A 205      -8.734 -14.543  47.654  1.00  5.170          C  
ATOM   3190  C   ARG A 205      -9.851 -14.073  48.573  1.00  4.820          C  
ATOM   3191  O   ARG A 205      -9.955 -12.895  48.918  1.00  4.590          O  
ATOM   3192  CB  ARG A 205      -9.245 -14.429  46.217  1.00  7.130          C  
ATOM   3193  CG  ARG A 205     -10.550 -15.148  45.863  1.00  7.130          C  
ATOM   3194  CD  ARG A 205     -10.780 -15.031  44.402  1.00  7.130          C  
ATOM   3195  NE  ARG A 205     -11.983 -15.711  43.943  1.00  7.130          N  
ATOM   3196  CZ  ARG A 205     -12.064 -17.032  43.640  1.00  7.130          C  
ATOM   3197  NH1 ARG A 205     -11.015 -17.819  43.790  1.00  7.130          N  
ATOM   3198  NH2 ARG A 205     -13.195 -17.536  43.179  1.00  7.130          N  
ATOM   3199  H   ARG A 205      -8.297 -16.625  47.278  1.00  5.880          H  
ATOM   3200  HA  ARG A 205      -7.875 -13.883  47.747  1.00  6.200          H  
ATOM   3201 1HB  ARG A 205      -9.356 -13.385  45.965  1.00  8.560          H  
ATOM   3202 2HB  ARG A 205      -8.524 -14.828  45.538  1.00  8.560          H  
ATOM   3203 1HG  ARG A 205     -10.500 -16.198  46.141  1.00  8.560          H  
ATOM   3204 2HG  ARG A 205     -11.396 -14.674  46.363  1.00  8.560          H  
ATOM   3205 1HD  ARG A 205     -10.889 -13.973  44.162  1.00  8.560          H  
ATOM   3206 2HD  ARG A 205      -9.925 -15.426  43.855  1.00  8.560          H  
ATOM   3207  HE  ARG A 205     -12.814 -15.146  43.810  1.00  8.560          H  
ATOM   3208 1HH1 ARG A 205     -10.144 -17.445  44.135  1.00  8.560          H  
ATOM   3209 2HH1 ARG A 205     -11.081 -18.799  43.554  1.00  8.560          H  
ATOM   3210 1HH2 ARG A 205     -13.997 -16.936  43.034  1.00  8.560          H  
ATOM   3211 2HH2 ARG A 205     -13.254 -18.516  42.945  1.00  8.560          H  
ATOM   3212  N   TRP A 206     -10.641 -15.034  49.043  1.00  5.020          N  
ATOM   3213  CA  TRP A 206     -11.788 -14.795  49.896  1.00  4.970          C  
ATOM   3214  C   TRP A 206     -11.420 -14.166  51.230  1.00  4.640          C  
ATOM   3215  O   TRP A 206     -12.256 -13.528  51.872  1.00  4.580          O  
ATOM   3216  CB  TRP A 206     -12.483 -16.120  50.147  1.00  6.980          C  
ATOM   3217  CG  TRP A 206     -12.979 -16.734  48.894  1.00  6.980          C  
ATOM   3218  CD1 TRP A 206     -12.520 -17.878  48.313  1.00  6.980          C  
ATOM   3219  CD2 TRP A 206     -14.020 -16.237  48.032  1.00  6.980          C  
ATOM   3220  NE1 TRP A 206     -13.210 -18.129  47.165  1.00  6.980          N  
ATOM   3221  CE2 TRP A 206     -14.134 -17.134  46.977  1.00  6.980          C  
ATOM   3222  CE3 TRP A 206     -14.856 -15.116  48.071  1.00  6.980          C  
ATOM   3223  CZ2 TRP A 206     -15.055 -16.957  45.969  1.00  6.980          C  
ATOM   3224  CZ3 TRP A 206     -15.774 -14.937  47.055  1.00  6.980          C  
ATOM   3225  CH2 TRP A 206     -15.871 -15.835  46.032  1.00  6.980          C  
ATOM   3226  H   TRP A 206     -10.498 -15.975  48.703  1.00  6.020          H  
ATOM   3227  HA  TRP A 206     -12.461 -14.118  49.374  1.00  5.960          H  
ATOM   3228 1HB  TRP A 206     -11.794 -16.812  50.630  1.00  8.370          H  
ATOM   3229 2HB  TRP A 206     -13.327 -15.971  50.819  1.00  8.370          H  
ATOM   3230  HD1 TRP A 206     -11.726 -18.505  48.708  1.00  8.370          H  
ATOM   3231  HE1 TRP A 206     -13.069 -18.920  46.555  1.00  8.370          H  
ATOM   3232  HE3 TRP A 206     -14.790 -14.397  48.886  1.00  8.370          H  
ATOM   3233  HZ2 TRP A 206     -15.153 -17.660  45.147  1.00  8.370          H  
ATOM   3234  HZ3 TRP A 206     -16.423 -14.062  47.092  1.00  8.370          H  
ATOM   3235  HH2 TRP A 206     -16.610 -15.667  45.249  1.00  8.370          H  
ATOM   3236  N   GLU A 207     -10.183 -14.382  51.661  1.00  4.610          N  
ATOM   3237  CA  GLU A 207      -9.692 -13.837  52.909  1.00  4.430          C  
ATOM   3238  C   GLU A 207      -8.812 -12.634  52.573  1.00  4.090          C  
ATOM   3239  O   GLU A 207      -8.950 -11.551  53.157  1.00  3.900          O  
ATOM   3240  CB  GLU A 207      -8.883 -14.906  53.656  1.00  6.270          C  
ATOM   3241  CG  GLU A 207      -9.648 -16.152  54.114  1.00  6.270          C  
ATOM   3242  CD  GLU A 207     -10.614 -15.931  55.264  1.00  6.270          C  
ATOM   3243  OE1 GLU A 207     -10.244 -15.309  56.243  1.00  6.270          O  
ATOM   3244  OE2 GLU A 207     -11.723 -16.396  55.169  1.00  6.270          O  
ATOM   3245  H   GLU A 207      -9.538 -14.901  51.070  1.00  5.530          H  
ATOM   3246  HA  GLU A 207     -10.530 -13.508  53.522  1.00  5.320          H  
ATOM   3247 1HB  GLU A 207      -8.108 -15.267  52.984  1.00  7.530          H  
ATOM   3248 2HB  GLU A 207      -8.400 -14.478  54.517  1.00  7.530          H  
ATOM   3249 1HG  GLU A 207     -10.203 -16.548  53.263  1.00  7.530          H  
ATOM   3250 2HG  GLU A 207      -8.919 -16.904  54.414  1.00  7.530          H  
ATOM   3251  N   LEU A 208      -7.965 -12.806  51.547  1.00  4.110          N  
ATOM   3252  CA  LEU A 208      -6.987 -11.816  51.128  1.00  3.940          C  
ATOM   3253  C   LEU A 208      -7.607 -10.521  50.650  1.00  3.780          C  
ATOM   3254  O   LEU A 208      -6.985  -9.469  50.788  1.00  3.620          O  
ATOM   3255  CB  LEU A 208      -6.095 -12.380  50.047  1.00  5.580          C  
ATOM   3256  CG  LEU A 208      -5.159 -13.507  50.421  1.00  5.580          C  
ATOM   3257  CD1 LEU A 208      -4.576 -14.004  49.142  1.00  5.580          C  
ATOM   3258  CD2 LEU A 208      -4.058 -13.026  51.371  1.00  5.580          C  
ATOM   3259  H   LEU A 208      -7.935 -13.712  51.079  1.00  4.930          H  
ATOM   3260  HA  LEU A 208      -6.375 -11.582  51.979  1.00  4.730          H  
ATOM   3261 1HB  LEU A 208      -6.705 -12.704  49.224  1.00  6.700          H  
ATOM   3262 2HB  LEU A 208      -5.455 -11.598  49.710  1.00  6.700          H  
ATOM   3263  HG  LEU A 208      -5.706 -14.313  50.896  1.00  6.700          H  
ATOM   3264 1HD1 LEU A 208      -3.928 -14.792  49.335  1.00  6.700          H  
ATOM   3265 2HD1 LEU A 208      -5.372 -14.359  48.478  1.00  6.700          H  
ATOM   3266 3HD1 LEU A 208      -4.033 -13.216  48.642  1.00  6.700          H  
ATOM   3267 1HD2 LEU A 208      -3.392 -13.858  51.594  1.00  6.700          H  
ATOM   3268 2HD2 LEU A 208      -3.492 -12.230  50.897  1.00  6.700          H  
ATOM   3269 3HD2 LEU A 208      -4.483 -12.664  52.296  1.00  6.700          H  
ATOM   3270  N   VAL A 209      -8.861 -10.553  50.186  1.00  3.890          N  
ATOM   3271  CA  VAL A 209      -9.570  -9.357  49.740  1.00  3.830          C  
ATOM   3272  C   VAL A 209      -9.492  -8.224  50.759  1.00  3.620          C  
ATOM   3273  O   VAL A 209      -9.611  -7.054  50.385  1.00  3.480          O  
ATOM   3274  CB  VAL A 209     -11.052  -9.696  49.445  1.00  5.390          C  
ATOM   3275  CG1 VAL A 209     -11.800 -10.067  50.736  1.00  5.390          C  
ATOM   3276  CG2 VAL A 209     -11.756  -8.476  48.769  1.00  5.390          C  
ATOM   3277  H   VAL A 209      -9.313 -11.460  50.021  1.00  4.670          H  
ATOM   3278  HA  VAL A 209      -9.103  -9.025  48.817  1.00  4.600          H  
ATOM   3279  HB  VAL A 209     -11.082 -10.562  48.792  1.00  6.460          H  
ATOM   3280 1HG1 VAL A 209     -12.827 -10.328  50.491  1.00  6.460          H  
ATOM   3281 2HG1 VAL A 209     -11.314 -10.929  51.206  1.00  6.460          H  
ATOM   3282 3HG1 VAL A 209     -11.807  -9.236  51.430  1.00  6.460          H  
ATOM   3283 1HG2 VAL A 209     -12.786  -8.743  48.550  1.00  6.460          H  
ATOM   3284 2HG2 VAL A 209     -11.751  -7.612  49.427  1.00  6.460          H  
ATOM   3285 3HG2 VAL A 209     -11.253  -8.219  47.851  1.00  6.460          H  
ATOM   3286  N   LEU A 210      -9.279  -8.538  52.041  1.00  3.640          N  
ATOM   3287  CA  LEU A 210      -9.178  -7.505  53.052  1.00  3.540          C  
ATOM   3288  C   LEU A 210      -8.172  -6.424  52.645  1.00  3.360          C  
ATOM   3289  O   LEU A 210      -8.407  -5.239  52.892  1.00  3.240          O  
ATOM   3290  CB  LEU A 210      -8.779  -8.133  54.398  1.00  5.000          C  
ATOM   3291  CG  LEU A 210      -8.510  -7.174  55.590  1.00  5.000          C  
ATOM   3292  CD1 LEU A 210      -9.752  -6.347  55.918  1.00  5.000          C  
ATOM   3293  CD2 LEU A 210      -8.073  -8.026  56.797  1.00  5.000          C  
ATOM   3294  H   LEU A 210      -9.180  -9.528  52.306  1.00  4.370          H  
ATOM   3295  HA  LEU A 210     -10.159  -7.048  53.154  1.00  4.250          H  
ATOM   3296 1HB  LEU A 210      -9.576  -8.808  54.697  1.00  6.000          H  
ATOM   3297 2HB  LEU A 210      -7.900  -8.730  54.256  1.00  6.000          H  
ATOM   3298  HG  LEU A 210      -7.709  -6.485  55.329  1.00  6.000          H  
ATOM   3299 1HD1 LEU A 210      -9.532  -5.687  56.758  1.00  6.000          H  
ATOM   3300 2HD1 LEU A 210     -10.035  -5.740  55.059  1.00  6.000          H  
ATOM   3301 3HD1 LEU A 210     -10.574  -7.010  56.184  1.00  6.000          H  
ATOM   3302 1HD2 LEU A 210      -7.860  -7.374  57.644  1.00  6.000          H  
ATOM   3303 2HD2 LEU A 210      -8.874  -8.718  57.064  1.00  6.000          H  
ATOM   3304 3HD2 LEU A 210      -7.182  -8.598  56.548  1.00  6.000          H  
ATOM   3305  N   CYS A 211      -7.056  -6.819  52.020  1.00  3.410          N  
ATOM   3306  CA  CYS A 211      -6.041  -5.857  51.627  1.00  3.330          C  
ATOM   3307  C   CYS A 211      -6.454  -4.978  50.483  1.00  3.200          C  
ATOM   3308  O   CYS A 211      -5.876  -3.911  50.308  1.00  3.120          O  
ATOM   3309  CB  CYS A 211      -4.764  -6.506  51.180  1.00  4.690          C  
ATOM   3310  SG  CYS A 211      -4.945  -7.526  49.684  1.00  4.690          S  
ATOM   3311  H   CYS A 211      -6.924  -7.807  51.802  1.00  4.090          H  
ATOM   3312  HA  CYS A 211      -5.820  -5.238  52.488  1.00  4.000          H  
ATOM   3313 1HB  CYS A 211      -4.099  -5.710  50.946  1.00  5.630          H  
ATOM   3314 2HB  CYS A 211      -4.301  -7.045  51.952  1.00  5.630          H  
ATOM   3315  HG  CYS A 211      -5.787  -8.427  50.219  1.00  5.630          H  
ATOM   3316  N   LEU A 212      -7.401  -5.423  49.666  1.00  3.240          N  
ATOM   3317  CA  LEU A 212      -7.841  -4.633  48.548  1.00  3.210          C  
ATOM   3318  C   LEU A 212      -8.664  -3.507  49.099  1.00  3.080          C  
ATOM   3319  O   LEU A 212      -8.564  -2.376  48.630  1.00  3.040          O  
ATOM   3320  CB  LEU A 212      -8.607  -5.517  47.563  1.00  4.510          C  
ATOM   3321  CG  LEU A 212      -7.776  -6.517  46.813  1.00  4.510          C  
ATOM   3322  CD1 LEU A 212      -8.679  -7.463  46.085  1.00  4.510          C  
ATOM   3323  CD2 LEU A 212      -6.913  -5.805  45.802  1.00  4.510          C  
ATOM   3324  H   LEU A 212      -7.883  -6.297  49.857  1.00  3.890          H  
ATOM   3325  HA  LEU A 212      -6.978  -4.196  48.063  1.00  3.850          H  
ATOM   3326 1HB  LEU A 212      -9.365  -6.063  48.115  1.00  5.410          H  
ATOM   3327 2HB  LEU A 212      -9.094  -4.939  46.839  1.00  5.410          H  
ATOM   3328  HG  LEU A 212      -7.158  -7.071  47.504  1.00  5.410          H  
ATOM   3329 1HD1 LEU A 212      -8.080  -8.180  45.546  1.00  5.410          H  
ATOM   3330 2HD1 LEU A 212      -9.296  -7.976  46.785  1.00  5.410          H  
ATOM   3331 3HD1 LEU A 212      -9.301  -6.927  45.391  1.00  5.410          H  
ATOM   3332 1HD2 LEU A 212      -6.349  -6.540  45.251  1.00  5.410          H  
ATOM   3333 2HD2 LEU A 212      -7.559  -5.258  45.128  1.00  5.410          H  
ATOM   3334 3HD2 LEU A 212      -6.229  -5.120  46.268  1.00  5.410          H  
ATOM   3335  N   LEU A 213      -9.459  -3.821  50.117  1.00  3.090          N  
ATOM   3336  CA  LEU A 213     -10.270  -2.811  50.777  1.00  3.060          C  
ATOM   3337  C   LEU A 213      -9.358  -1.825  51.512  1.00  2.910          C  
ATOM   3338  O   LEU A 213      -9.561  -0.608  51.468  1.00  2.820          O  
ATOM   3339  CB  LEU A 213     -11.222  -3.506  51.746  1.00  4.300          C  
ATOM   3340  CG  LEU A 213     -12.315  -4.375  51.088  1.00  4.300          C  
ATOM   3341  CD1 LEU A 213     -12.989  -5.208  52.163  1.00  4.300          C  
ATOM   3342  CD2 LEU A 213     -13.348  -3.470  50.367  1.00  4.300          C  
ATOM   3343  H   LEU A 213      -9.509  -4.806  50.397  1.00  3.710          H  
ATOM   3344  HA  LEU A 213     -10.824  -2.264  50.025  1.00  3.670          H  
ATOM   3345 1HB  LEU A 213     -10.639  -4.146  52.404  1.00  5.160          H  
ATOM   3346 2HB  LEU A 213     -11.713  -2.747  52.353  1.00  5.160          H  
ATOM   3347  HG  LEU A 213     -11.858  -5.057  50.366  1.00  5.160          H  
ATOM   3348 1HD1 LEU A 213     -13.754  -5.836  51.709  1.00  5.160          H  
ATOM   3349 2HD1 LEU A 213     -12.247  -5.840  52.649  1.00  5.160          H  
ATOM   3350 3HD1 LEU A 213     -13.447  -4.553  52.902  1.00  5.160          H  
ATOM   3351 1HD2 LEU A 213     -14.116  -4.093  49.911  1.00  5.160          H  
ATOM   3352 2HD2 LEU A 213     -13.812  -2.795  51.085  1.00  5.160          H  
ATOM   3353 3HD2 LEU A 213     -12.872  -2.885  49.590  1.00  5.160          H  
ATOM   3354  N   LEU A 214      -8.306  -2.332  52.149  1.00  2.950          N  
ATOM   3355  CA  LEU A 214      -7.396  -1.432  52.831  1.00  2.870          C  
ATOM   3356  C   LEU A 214      -6.627  -0.577  51.829  1.00  2.700          C  
ATOM   3357  O   LEU A 214      -6.523   0.635  52.021  1.00  2.600          O  
ATOM   3358  CB  LEU A 214      -6.429  -2.247  53.692  1.00  4.050          C  
ATOM   3359  CG  LEU A 214      -7.070  -2.991  54.908  1.00  4.050          C  
ATOM   3360  CD1 LEU A 214      -6.069  -3.957  55.486  1.00  4.050          C  
ATOM   3361  CD2 LEU A 214      -7.499  -1.995  55.975  1.00  4.050          C  
ATOM   3362  H   LEU A 214      -8.182  -3.347  52.207  1.00  3.540          H  
ATOM   3363  HA  LEU A 214      -7.977  -0.759  53.453  1.00  3.440          H  
ATOM   3364 1HB  LEU A 214      -5.947  -2.979  53.059  1.00  4.860          H  
ATOM   3365 2HB  LEU A 214      -5.662  -1.576  54.076  1.00  4.860          H  
ATOM   3366  HG  LEU A 214      -7.934  -3.550  54.576  1.00  4.860          H  
ATOM   3367 1HD1 LEU A 214      -6.517  -4.485  56.326  1.00  4.860          H  
ATOM   3368 2HD1 LEU A 214      -5.770  -4.676  54.732  1.00  4.860          H  
ATOM   3369 3HD1 LEU A 214      -5.214  -3.405  55.825  1.00  4.860          H  
ATOM   3370 1HD2 LEU A 214      -7.939  -2.537  56.812  1.00  4.860          H  
ATOM   3371 2HD2 LEU A 214      -6.630  -1.434  56.321  1.00  4.860          H  
ATOM   3372 3HD2 LEU A 214      -8.235  -1.307  55.578  1.00  4.860          H  
ATOM   3373  N   ALA A 215      -6.124  -1.184  50.742  1.00  2.720          N  
ATOM   3374  CA  ALA A 215      -5.391  -0.463  49.709  1.00  2.620          C  
ATOM   3375  C   ALA A 215      -6.286   0.562  49.054  1.00  2.480          C  
ATOM   3376  O   ALA A 215      -5.847   1.661  48.732  1.00  2.400          O  
ATOM   3377  CB  ALA A 215      -4.847  -1.413  48.673  1.00  3.710          C  
ATOM   3378  H   ALA A 215      -6.222  -2.190  50.634  1.00  3.260          H  
ATOM   3379  HA  ALA A 215      -4.561   0.055  50.181  1.00  3.140          H  
ATOM   3380 1HB  ALA A 215      -4.288  -0.860  47.922  1.00  4.450          H  
ATOM   3381 2HB  ALA A 215      -4.197  -2.126  49.164  1.00  4.450          H  
ATOM   3382 3HB  ALA A 215      -5.673  -1.941  48.198  1.00  4.450          H  
ATOM   3383  N   TRP A 216      -7.557   0.216  48.866  1.00  2.520          N  
ATOM   3384  CA  TRP A 216      -8.545   1.108  48.301  1.00  2.480          C  
ATOM   3385  C   TRP A 216      -8.585   2.402  49.075  1.00  2.420          C  
ATOM   3386  O   TRP A 216      -8.394   3.488  48.511  1.00  2.390          O  
ATOM   3387  CB  TRP A 216      -9.911   0.430  48.368  1.00  3.490          C  
ATOM   3388  CG  TRP A 216     -11.035   1.269  48.080  1.00  3.490          C  
ATOM   3389  CD1 TRP A 216     -11.134   2.154  47.119  1.00  3.490          C  
ATOM   3390  CD2 TRP A 216     -12.270   1.303  48.790  1.00  3.490          C  
ATOM   3391  NE1 TRP A 216     -12.324   2.773  47.159  1.00  3.490          N  
ATOM   3392  CE2 TRP A 216     -13.043   2.265  48.179  1.00  3.490          C  
ATOM   3393  CE3 TRP A 216     -12.771   0.602  49.886  1.00  3.490          C  
ATOM   3394  CZ2 TRP A 216     -14.302   2.575  48.613  1.00  3.490          C  
ATOM   3395  CZ3 TRP A 216     -14.036   0.901  50.330  1.00  3.490          C  
ATOM   3396  CH2 TRP A 216     -14.788   1.870  49.708  1.00  3.490          C  
ATOM   3397  H   TRP A 216      -7.859  -0.732  49.097  1.00  3.020          H  
ATOM   3398  HA  TRP A 216      -8.283   1.312  47.264  1.00  2.980          H  
ATOM   3399 1HB  TRP A 216      -9.923  -0.396  47.714  1.00  4.190          H  
ATOM   3400 2HB  TRP A 216     -10.059   0.042  49.321  1.00  4.190          H  
ATOM   3401  HD1 TRP A 216     -10.372   2.339  46.432  1.00  4.190          H  
ATOM   3402  HE1 TRP A 216     -12.631   3.507  46.518  1.00  4.190          H  
ATOM   3403  HE3 TRP A 216     -12.174  -0.165  50.385  1.00  4.190          H  
ATOM   3404  HZ2 TRP A 216     -14.907   3.343  48.132  1.00  4.190          H  
ATOM   3405  HZ3 TRP A 216     -14.423   0.353  51.187  1.00  4.190          H  
ATOM   3406  HH2 TRP A 216     -15.788   2.091  50.084  1.00  4.190          H  
ATOM   3407  N   ILE A 217      -8.790   2.280  50.378  1.00  2.480          N  
ATOM   3408  CA  ILE A 217      -8.902   3.431  51.238  1.00  2.540          C  
ATOM   3409  C   ILE A 217      -7.582   4.197  51.274  1.00  2.460          C  
ATOM   3410  O   ILE A 217      -7.567   5.432  51.251  1.00  2.540          O  
ATOM   3411  CB  ILE A 217      -9.401   3.040  52.626  1.00  3.530          C  
ATOM   3412  CG1 ILE A 217     -10.850   2.481  52.494  1.00  3.530          C  
ATOM   3413  CG2 ILE A 217      -9.486   4.302  53.436  1.00  3.530          C  
ATOM   3414  CD1 ILE A 217     -11.387   1.772  53.718  1.00  3.530          C  
ATOM   3415  H   ILE A 217      -8.922   1.334  50.766  1.00  2.980          H  
ATOM   3416  HA  ILE A 217      -9.635   4.089  50.819  1.00  3.050          H  
ATOM   3417  HB  ILE A 217      -8.742   2.298  53.085  1.00  4.240          H  
ATOM   3418 1HG1 ILE A 217     -11.520   3.308  52.251  1.00  4.240          H  
ATOM   3419 2HG1 ILE A 217     -10.869   1.777  51.670  1.00  4.240          H  
ATOM   3420 1HG2 ILE A 217      -9.868   4.106  54.428  1.00  4.240          H  
ATOM   3421 2HG2 ILE A 217      -8.542   4.778  53.519  1.00  4.240          H  
ATOM   3422 3HG2 ILE A 217     -10.150   4.952  52.911  1.00  4.240          H  
ATOM   3423 1HD1 ILE A 217     -12.397   1.418  53.508  1.00  4.240          H  
ATOM   3424 2HD1 ILE A 217     -10.745   0.918  53.952  1.00  4.240          H  
ATOM   3425 3HD1 ILE A 217     -11.417   2.439  54.566  1.00  4.240          H  
ATOM   3426  N   ILE A 218      -6.467   3.486  51.404  1.00  2.400          N  
ATOM   3427  CA  ILE A 218      -5.161   4.114  51.448  1.00  2.420          C  
ATOM   3428  C   ILE A 218      -4.831   4.918  50.204  1.00  2.420          C  
ATOM   3429  O   ILE A 218      -4.419   6.082  50.283  1.00  2.480          O  
ATOM   3430  CB  ILE A 218      -4.059   3.065  51.694  1.00  3.380          C  
ATOM   3431  CG1 ILE A 218      -4.203   2.454  53.100  1.00  3.380          C  
ATOM   3432  CG2 ILE A 218      -2.660   3.658  51.453  1.00  3.380          C  
ATOM   3433  CD1 ILE A 218      -3.401   1.191  53.328  1.00  3.380          C  
ATOM   3434  H   ILE A 218      -6.526   2.458  51.448  1.00  2.880          H  
ATOM   3435  HA  ILE A 218      -5.170   4.808  52.292  1.00  2.900          H  
ATOM   3436  HB  ILE A 218      -4.212   2.248  50.989  1.00  4.060          H  
ATOM   3437 1HG1 ILE A 218      -3.881   3.188  53.818  1.00  4.060          H  
ATOM   3438 2HG1 ILE A 218      -5.242   2.239  53.286  1.00  4.060          H  
ATOM   3439 1HG2 ILE A 218      -1.896   2.902  51.597  1.00  4.060          H  
ATOM   3440 2HG2 ILE A 218      -2.576   4.028  50.441  1.00  4.060          H  
ATOM   3441 3HG2 ILE A 218      -2.485   4.469  52.126  1.00  4.060          H  
ATOM   3442 1HD1 ILE A 218      -3.563   0.841  54.346  1.00  4.060          H  
ATOM   3443 2HD1 ILE A 218      -3.732   0.426  52.628  1.00  4.060          H  
ATOM   3444 3HD1 ILE A 218      -2.348   1.377  53.181  1.00  4.060          H  
ATOM   3445  N   CYS A 219      -4.994   4.293  49.028  1.00  2.440          N  
ATOM   3446  CA  CYS A 219      -4.642   5.010  47.829  1.00  2.560          C  
ATOM   3447  C   CYS A 219      -5.616   6.133  47.501  1.00  2.740          C  
ATOM   3448  O   CYS A 219      -5.163   7.149  46.980  1.00  2.960          O  
ATOM   3449  CB  CYS A 219      -4.487   4.052  46.634  1.00  3.540          C  
ATOM   3450  SG  CYS A 219      -5.990   3.218  46.081  1.00  3.540          S  
ATOM   3451  H   CYS A 219      -5.336   3.341  48.995  1.00  2.930          H  
ATOM   3452  HA  CYS A 219      -3.661   5.454  47.991  1.00  3.070          H  
ATOM   3453 1HB  CYS A 219      -4.076   4.601  45.785  1.00  4.240          H  
ATOM   3454 2HB  CYS A 219      -3.769   3.280  46.904  1.00  4.240          H  
ATOM   3455  HG  CYS A 219      -6.207   2.565  47.251  1.00  4.240          H  
ATOM   3456  N   TYR A 220      -6.927   6.049  47.855  1.00  2.770          N  
ATOM   3457  CA  TYR A 220      -7.702   7.242  47.549  1.00  3.040          C  
ATOM   3458  C   TYR A 220      -7.460   8.293  48.616  1.00  3.190          C  
ATOM   3459  O   TYR A 220      -7.409   9.464  48.297  1.00  3.400          O  
ATOM   3460  CB  TYR A 220      -9.231   7.045  47.343  1.00  4.150          C  
ATOM   3461  CG  TYR A 220     -10.123   6.737  48.531  1.00  4.150          C  
ATOM   3462  CD1 TYR A 220     -10.381   7.700  49.493  1.00  4.150          C  
ATOM   3463  CD2 TYR A 220     -10.760   5.518  48.610  1.00  4.150          C  
ATOM   3464  CE1 TYR A 220     -11.188   7.420  50.529  1.00  4.150          C  
ATOM   3465  CE2 TYR A 220     -11.613   5.251  49.662  1.00  4.150          C  
ATOM   3466  CZ  TYR A 220     -11.802   6.195  50.623  1.00  4.150          C  
ATOM   3467  OH  TYR A 220     -12.599   5.958  51.696  1.00  4.150          O  
ATOM   3468  H   TYR A 220      -7.349   5.202  48.252  1.00  3.320          H  
ATOM   3469  HA  TYR A 220      -7.331   7.654  46.611  1.00  3.650          H  
ATOM   3470 1HB  TYR A 220      -9.627   7.940  46.896  1.00  4.980          H  
ATOM   3471 2HB  TYR A 220      -9.379   6.265  46.631  1.00  4.980          H  
ATOM   3472  HD1 TYR A 220      -9.929   8.673  49.448  1.00  4.980          H  
ATOM   3473  HD2 TYR A 220     -10.583   4.775  47.849  1.00  4.980          H  
ATOM   3474  HE1 TYR A 220     -11.346   8.168  51.285  1.00  4.980          H  
ATOM   3475  HE2 TYR A 220     -12.110   4.294  49.746  1.00  4.980          H  
ATOM   3476  HH  TYR A 220     -12.252   6.505  52.425  1.00  4.980          H  
ATOM   3477  N   PHE A 221      -7.181   7.932  49.870  1.00  3.160          N  
ATOM   3478  CA  PHE A 221      -6.956   8.960  50.885  1.00  3.400          C  
ATOM   3479  C   PHE A 221      -5.852   9.910  50.493  1.00  3.460          C  
ATOM   3480  O   PHE A 221      -5.999  11.150  50.503  1.00  3.810          O  
ATOM   3481  CB  PHE A 221      -6.603   8.338  52.224  1.00  4.660          C  
ATOM   3482  CG  PHE A 221      -6.110   9.351  53.220  1.00  4.660          C  
ATOM   3483  CD1 PHE A 221      -6.958  10.265  53.808  1.00  4.660          C  
ATOM   3484  CD2 PHE A 221      -4.761   9.372  53.575  1.00  4.660          C  
ATOM   3485  CE1 PHE A 221      -6.475  11.176  54.718  1.00  4.660          C  
ATOM   3486  CE2 PHE A 221      -4.279  10.270  54.475  1.00  4.660          C  
ATOM   3487  CZ  PHE A 221      -5.133  11.176  55.050  1.00  4.660          C  
ATOM   3488  H   PHE A 221      -7.208   6.954  50.171  1.00  3.790          H  
ATOM   3489  HA  PHE A 221      -7.877   9.522  51.008  1.00  4.080          H  
ATOM   3490 1HB  PHE A 221      -7.474   7.832  52.621  1.00  5.600          H  
ATOM   3491 2HB  PHE A 221      -5.824   7.577  52.085  1.00  5.600          H  
ATOM   3492  HD1 PHE A 221      -8.016  10.268  53.541  1.00  5.600          H  
ATOM   3493  HD2 PHE A 221      -4.081   8.643  53.122  1.00  5.600          H  
ATOM   3494  HE1 PHE A 221      -7.152  11.895  55.177  1.00  5.600          H  
ATOM   3495  HE2 PHE A 221      -3.213  10.259  54.740  1.00  5.600          H  
ATOM   3496  HZ  PHE A 221      -4.747  11.889  55.772  1.00  5.600          H  
ATOM   3497  N   CYS A 222      -4.749   9.315  50.085  1.00  3.270          N  
ATOM   3498  CA  CYS A 222      -3.560  10.042  49.743  1.00  3.440          C  
ATOM   3499  C   CYS A 222      -3.754  11.001  48.564  1.00  3.720          C  
ATOM   3500  O   CYS A 222      -2.887  11.831  48.324  1.00  4.140          O  
ATOM   3501  CB  CYS A 222      -2.451   9.045  49.416  1.00  4.750          C  
ATOM   3502  SG  CYS A 222      -1.986   7.986  50.829  1.00  4.750          S  
ATOM   3503  H   CYS A 222      -4.728   8.288  50.068  1.00  3.920          H  
ATOM   3504  HA  CYS A 222      -3.266  10.623  50.614  1.00  4.130          H  
ATOM   3505 1HB  CYS A 222      -2.776   8.395  48.592  1.00  5.700          H  
ATOM   3506 2HB  CYS A 222      -1.565   9.580  49.088  1.00  5.700          H  
ATOM   3507  HG  CYS A 222      -3.039   7.130  50.721  1.00  5.700          H  
ATOM   3508  N   ILE A 223      -4.852  10.863  47.811  1.00  3.730          N  
ATOM   3509  CA  ILE A 223      -5.187  11.691  46.656  1.00  4.230          C  
ATOM   3510  C   ILE A 223      -6.427  12.523  47.006  1.00  4.540          C  
ATOM   3511  O   ILE A 223      -6.459  13.729  46.833  1.00  4.880          O  
ATOM   3512  CB  ILE A 223      -5.496  10.818  45.443  1.00  5.720          C  
ATOM   3513  CG1 ILE A 223      -4.334   9.982  45.157  1.00  5.720          C  
ATOM   3514  CG2 ILE A 223      -5.748  11.736  44.198  1.00  5.720          C  
ATOM   3515  CD1 ILE A 223      -4.604   8.947  44.262  1.00  5.720          C  
ATOM   3516  H   ILE A 223      -5.541  10.172  48.103  1.00  4.480          H  
ATOM   3517  HA  ILE A 223      -4.369  12.364  46.436  1.00  5.080          H  
ATOM   3518  HB  ILE A 223      -6.341  10.180  45.655  1.00  6.870          H  
ATOM   3519 1HG1 ILE A 223      -3.556  10.578  44.727  1.00  6.870          H  
ATOM   3520 2HG1 ILE A 223      -3.980   9.521  46.072  1.00  6.870          H  
ATOM   3521 1HG2 ILE A 223      -5.967  11.166  43.307  1.00  6.870          H  
ATOM   3522 2HG2 ILE A 223      -6.563  12.375  44.389  1.00  6.870          H  
ATOM   3523 3HG2 ILE A 223      -4.852  12.339  44.019  1.00  6.870          H  
ATOM   3524 1HD1 ILE A 223      -3.714   8.384  44.136  1.00  6.870          H  
ATOM   3525 2HD1 ILE A 223      -5.379   8.304  44.678  1.00  6.870          H  
ATOM   3526 3HD1 ILE A 223      -4.914   9.320  43.313  1.00  6.870          H  
ATOM   3527  N   TRP A 224      -7.453  11.859  47.532  1.00  4.590          N  
ATOM   3528  CA  TRP A 224      -8.741  12.448  47.888  1.00  5.100          C  
ATOM   3529  C   TRP A 224      -8.481  13.661  48.758  1.00  5.130          C  
ATOM   3530  O   TRP A 224      -9.008  14.744  48.505  1.00  5.580          O  
ATOM   3531  CB  TRP A 224      -9.564  11.412  48.666  1.00  6.940          C  
ATOM   3532  CG  TRP A 224     -10.936  11.772  48.943  1.00  6.940          C  
ATOM   3533  CD1 TRP A 224     -11.982  11.403  48.184  1.00  6.940          C  
ATOM   3534  CD2 TRP A 224     -11.479  12.581  50.013  1.00  6.940          C  
ATOM   3535  NE1 TRP A 224     -13.125  11.906  48.686  1.00  6.940          N  
ATOM   3536  CE2 TRP A 224     -12.839  12.652  49.800  1.00  6.940          C  
ATOM   3537  CE3 TRP A 224     -10.922  13.248  51.111  1.00  6.940          C  
ATOM   3538  CZ2 TRP A 224     -13.675  13.379  50.628  1.00  6.940          C  
ATOM   3539  CZ3 TRP A 224     -11.755  13.967  51.943  1.00  6.940          C  
ATOM   3540  CH2 TRP A 224     -13.101  14.035  51.704  1.00  6.940          C  
ATOM   3541  H   TRP A 224      -7.355  10.860  47.641  1.00  5.510          H  
ATOM   3542  HA  TRP A 224      -9.279  12.751  46.997  1.00  6.120          H  
ATOM   3543 1HB  TRP A 224      -9.603  10.505  48.076  1.00  8.320          H  
ATOM   3544 2HB  TRP A 224      -9.066  11.178  49.599  1.00  8.320          H  
ATOM   3545  HD1 TRP A 224     -11.915  10.785  47.287  1.00  8.320          H  
ATOM   3546  HE1 TRP A 224     -14.031  11.752  48.273  1.00  8.320          H  
ATOM   3547  HE3 TRP A 224      -9.862  13.205  51.307  1.00  8.320          H  
ATOM   3548  HZ2 TRP A 224     -14.742  13.447  50.460  1.00  8.320          H  
ATOM   3549  HZ3 TRP A 224     -11.311  14.486  52.790  1.00  8.320          H  
ATOM   3550  HH2 TRP A 224     -13.735  14.616  52.373  1.00  8.320          H  
ATOM   3551  N   LYS A 225      -7.629  13.491  49.775  1.00  4.880          N  
ATOM   3552  CA  LYS A 225      -7.231  14.603  50.607  1.00  5.130          C  
ATOM   3553  C   LYS A 225      -6.040  15.294  49.960  1.00  5.150          C  
ATOM   3554  O   LYS A 225      -6.014  16.527  49.833  1.00  5.450          O  
ATOM   3555  CB  LYS A 225      -6.851  14.140  52.024  1.00  7.080          C  
ATOM   3556  CG  LYS A 225      -6.374  15.279  52.935  1.00  7.080          C  
ATOM   3557  CD  LYS A 225      -6.119  14.827  54.369  1.00  7.080          C  
ATOM   3558  CE  LYS A 225      -5.620  15.995  55.230  1.00  7.080          C  
ATOM   3559  NZ  LYS A 225      -5.420  15.603  56.664  1.00  7.080          N  
ATOM   3560  H   LYS A 225      -7.231  12.573  49.974  1.00  5.860          H  
ATOM   3561  HA  LYS A 225      -8.052  15.316  50.667  1.00  6.160          H  
ATOM   3562 1HB  LYS A 225      -7.710  13.661  52.493  1.00  8.500          H  
ATOM   3563 2HB  LYS A 225      -6.055  13.392  51.966  1.00  8.500          H  
ATOM   3564 1HG  LYS A 225      -5.432  15.654  52.542  1.00  8.500          H  
ATOM   3565 2HG  LYS A 225      -7.102  16.090  52.924  1.00  8.500          H  
ATOM   3566 1HD  LYS A 225      -7.032  14.421  54.802  1.00  8.500          H  
ATOM   3567 2HD  LYS A 225      -5.358  14.051  54.359  1.00  8.500          H  
ATOM   3568 1HE  LYS A 225      -4.668  16.350  54.827  1.00  8.500          H  
ATOM   3569 2HE  LYS A 225      -6.346  16.805  55.183  1.00  8.500          H  
ATOM   3570 1HZ  LYS A 225      -5.091  16.403  57.191  1.00  8.500          H  
ATOM   3571 2HZ  LYS A 225      -6.297  15.285  57.053  1.00  8.500          H  
ATOM   3572 3HZ  LYS A 225      -4.736  14.864  56.728  1.00  8.500          H  
ATOM   3573  N   GLY A 226      -5.073  14.484  49.533  1.00  5.160          N  
ATOM   3574  CA  GLY A 226      -3.802  14.984  49.015  1.00  5.520          C  
ATOM   3575  C   GLY A 226      -3.840  16.015  47.862  1.00  5.480          C  
ATOM   3576  O   GLY A 226      -3.066  16.982  47.857  1.00  5.530          O  
ATOM   3577  H   GLY A 226      -5.208  13.476  49.687  1.00  6.190          H  
ATOM   3578 1HA  GLY A 226      -3.264  15.401  49.854  1.00  6.620          H  
ATOM   3579 2HA  GLY A 226      -3.207  14.139  48.689  1.00  6.620          H  
ATOM   3580  N   VAL A 227      -4.779  15.940  46.932  1.00  5.670          N  
ATOM   3581  CA  VAL A 227      -4.744  16.946  45.874  1.00  5.950          C  
ATOM   3582  C   VAL A 227      -4.929  18.363  46.432  1.00  6.040          C  
ATOM   3583  O   VAL A 227      -4.425  19.322  45.840  1.00  6.150          O  
ATOM   3584  CB  VAL A 227      -5.756  16.656  44.729  1.00  8.220          C  
ATOM   3585  CG1 VAL A 227      -5.385  15.352  44.051  1.00  8.220          C  
ATOM   3586  CG2 VAL A 227      -7.193  16.598  45.254  1.00  8.220          C  
ATOM   3587  H   VAL A 227      -5.437  15.170  46.928  1.00  6.800          H  
ATOM   3588  HA  VAL A 227      -3.756  16.901  45.418  1.00  7.140          H  
ATOM   3589  HB  VAL A 227      -5.683  17.443  43.985  1.00  9.860          H  
ATOM   3590 1HG1 VAL A 227      -6.073  15.152  43.233  1.00  9.860          H  
ATOM   3591 2HG1 VAL A 227      -4.366  15.419  43.658  1.00  9.860          H  
ATOM   3592 3HG1 VAL A 227      -5.437  14.556  44.766  1.00  9.860          H  
ATOM   3593 1HG2 VAL A 227      -7.869  16.403  44.428  1.00  9.860          H  
ATOM   3594 2HG2 VAL A 227      -7.301  15.816  45.993  1.00  9.860          H  
ATOM   3595 3HG2 VAL A 227      -7.447  17.531  45.696  1.00  9.860          H  
ATOM   3596  N   LYS A 228      -5.631  18.506  47.565  1.00  6.260          N  
ATOM   3597  CA  LYS A 228      -5.840  19.800  48.179  1.00  6.490          C  
ATOM   3598  C   LYS A 228      -4.864  20.043  49.329  1.00  6.340          C  
ATOM   3599  O   LYS A 228      -4.557  21.204  49.628  1.00  6.430          O  
ATOM   3600  CB  LYS A 228      -7.281  19.907  48.683  1.00  8.990          C  
ATOM   3601  CG  LYS A 228      -8.336  19.974  47.580  1.00  8.990          C  
ATOM   3602  CD  LYS A 228      -9.754  19.987  48.147  1.00  8.990          C  
ATOM   3603  CE  LYS A 228     -10.793  20.163  47.038  1.00  8.990          C  
ATOM   3604  NZ  LYS A 228     -12.211  20.076  47.553  1.00  8.990          N  
ATOM   3605  H   LYS A 228      -6.016  17.688  48.046  1.00  7.510          H  
ATOM   3606  HA  LYS A 228      -5.673  20.569  47.429  1.00  7.790          H  
ATOM   3607 1HB  LYS A 228      -7.503  19.037  49.309  1.00 10.790          H  
ATOM   3608 2HB  LYS A 228      -7.383  20.795  49.308  1.00 10.790          H  
ATOM   3609 1HG  LYS A 228      -8.182  20.877  46.985  1.00 10.790          H  
ATOM   3610 2HG  LYS A 228      -8.234  19.128  46.939  1.00 10.790          H  
ATOM   3611 1HD  LYS A 228      -9.946  19.043  48.665  1.00 10.790          H  
ATOM   3612 2HD  LYS A 228      -9.855  20.804  48.861  1.00 10.790          H  
ATOM   3613 1HE  LYS A 228     -10.642  21.151  46.597  1.00 10.790          H  
ATOM   3614 2HE  LYS A 228     -10.646  19.407  46.265  1.00 10.790          H  
ATOM   3615 1HZ  LYS A 228     -12.842  20.241  46.784  1.00 10.790          H  
ATOM   3616 2HZ  LYS A 228     -12.428  19.138  47.963  1.00 10.790          H  
ATOM   3617 3HZ  LYS A 228     -12.357  20.781  48.256  1.00 10.790          H  
ATOM   3618  N   SER A 229      -4.405  18.947  49.971  1.00  6.350          N  
ATOM   3619  CA  SER A 229      -3.514  18.993  51.136  1.00  6.530          C  
ATOM   3620  C   SER A 229      -2.317  17.995  51.186  1.00  6.340          C  
ATOM   3621  O   SER A 229      -1.881  17.664  52.292  1.00  6.560          O  
ATOM   3622  CB  SER A 229      -4.344  18.799  52.390  1.00  9.070          C  
ATOM   3623  OG  SER A 229      -5.291  19.819  52.533  1.00  9.070          O  
ATOM   3624  H   SER A 229      -4.767  18.038  49.684  1.00  7.620          H  
ATOM   3625  HA  SER A 229      -3.091  19.998  51.172  1.00  7.840          H  
ATOM   3626 1HB  SER A 229      -4.852  17.849  52.329  1.00 10.880          H  
ATOM   3627 2HB  SER A 229      -3.698  18.773  53.262  1.00 10.880          H  
ATOM   3628  HG  SER A 229      -5.716  19.672  53.374  1.00 10.880          H  
ATOM   3629  N   THR A 230      -1.743  17.562  50.043  1.00  6.140          N  
ATOM   3630  CA  THR A 230      -0.617  16.599  50.000  1.00  6.140          C  
ATOM   3631  C   THR A 230       0.465  16.893  51.014  1.00  5.750          C  
ATOM   3632  O   THR A 230       0.990  15.980  51.643  1.00  5.770          O  
ATOM   3633  CB  THR A 230       0.053  16.489  48.588  1.00  8.600          C  
ATOM   3634  OG1 THR A 230      -0.857  15.965  47.631  1.00  8.600          O  
ATOM   3635  CG2 THR A 230       1.276  15.599  48.624  1.00  8.600          C  
ATOM   3636  H   THR A 230      -2.138  17.839  49.154  1.00  7.370          H  
ATOM   3637  HA  THR A 230      -1.014  15.613  50.233  1.00  7.370          H  
ATOM   3638  HB  THR A 230       0.340  17.440  48.275  1.00 10.320          H  
ATOM   3639  HG1 THR A 230      -1.537  16.624  47.445  1.00 10.320          H  
ATOM   3640 1HG2 THR A 230       1.717  15.551  47.629  1.00 10.320          H  
ATOM   3641 2HG2 THR A 230       2.016  15.992  49.309  1.00 10.320          H  
ATOM   3642 3HG2 THR A 230       0.984  14.597  48.938  1.00 10.320          H  
ATOM   3643  N   GLY A 231       0.823  18.145  51.210  1.00  5.650          N  
ATOM   3644  CA  GLY A 231       1.903  18.504  52.127  1.00  5.650          C  
ATOM   3645  C   GLY A 231       1.714  17.942  53.548  1.00  5.640          C  
ATOM   3646  O   GLY A 231       2.692  17.678  54.254  1.00  5.690          O  
ATOM   3647  H   GLY A 231       0.354  18.869  50.679  1.00  6.780          H  
ATOM   3648 1HA  GLY A 231       2.855  18.176  51.717  1.00  6.780          H  
ATOM   3649 2HA  GLY A 231       1.962  19.585  52.181  1.00  6.780          H  
ATOM   3650  N   LYS A 232       0.455  17.747  53.967  1.00  5.830          N  
ATOM   3651  CA  LYS A 232       0.103  17.244  55.293  1.00  6.250          C  
ATOM   3652  C   LYS A 232      -0.024  15.714  55.341  1.00  6.090          C  
ATOM   3653  O   LYS A 232      -0.341  15.139  56.388  1.00  6.450          O  
ATOM   3654  CB  LYS A 232      -1.202  17.902  55.742  1.00  8.580          C  
ATOM   3655  CG  LYS A 232      -1.082  19.414  55.940  1.00  8.580          C  
ATOM   3656  CD  LYS A 232      -2.402  20.056  56.360  1.00  8.580          C  
ATOM   3657  CE  LYS A 232      -2.245  21.569  56.537  1.00  8.580          C  
ATOM   3658  NZ  LYS A 232      -3.538  22.240  56.882  1.00  8.580          N  
ATOM   3659  H   LYS A 232      -0.317  17.936  53.324  1.00  7.000          H  
ATOM   3660  HA  LYS A 232       0.894  17.532  55.985  1.00  7.500          H  
ATOM   3661 1HB  LYS A 232      -1.973  17.715  54.993  1.00 10.300          H  
ATOM   3662 2HB  LYS A 232      -1.532  17.457  56.678  1.00 10.300          H  
ATOM   3663 1HG  LYS A 232      -0.333  19.606  56.704  1.00 10.300          H  
ATOM   3664 2HG  LYS A 232      -0.744  19.869  55.010  1.00 10.300          H  
ATOM   3665 1HD  LYS A 232      -3.158  19.865  55.597  1.00 10.300          H  
ATOM   3666 2HD  LYS A 232      -2.737  19.621  57.301  1.00 10.300          H  
ATOM   3667 1HE  LYS A 232      -1.526  21.757  57.332  1.00 10.300          H  
ATOM   3668 2HE  LYS A 232      -1.863  21.994  55.608  1.00 10.300          H  
ATOM   3669 1HZ  LYS A 232      -3.381  23.235  56.985  1.00 10.300          H  
ATOM   3670 2HZ  LYS A 232      -4.212  22.087  56.139  1.00 10.300          H  
ATOM   3671 3HZ  LYS A 232      -3.900  21.867  57.746  1.00 10.300          H  
ATOM   3672  N   VAL A 233       0.184  15.068  54.198  1.00  5.790          N  
ATOM   3673  CA  VAL A 233       0.115  13.618  54.058  1.00  5.950          C  
ATOM   3674  C   VAL A 233       1.537  13.114  53.756  1.00  5.710          C  
ATOM   3675  O   VAL A 233       2.096  12.292  54.499  1.00  6.160          O  
ATOM   3676  CB  VAL A 233      -0.872  13.218  52.919  1.00  8.270          C  
ATOM   3677  CG1 VAL A 233      -0.902  11.680  52.748  1.00  8.270          C  
ATOM   3678  CG2 VAL A 233      -2.295  13.769  53.227  1.00  8.270          C  
ATOM   3679  H   VAL A 233       0.434  15.619  53.378  1.00  6.950          H  
ATOM   3680  HA  VAL A 233      -0.227  13.177  54.996  1.00  7.140          H  
ATOM   3681  HB  VAL A 233      -0.522  13.644  51.979  1.00  9.920          H  
ATOM   3682 1HG1 VAL A 233      -1.576  11.420  51.946  1.00  9.920          H  
ATOM   3683 2HG1 VAL A 233       0.092  11.301  52.512  1.00  9.920          H  
ATOM   3684 3HG1 VAL A 233      -1.244  11.214  53.675  1.00  9.920          H  
ATOM   3685 1HG2 VAL A 233      -2.980  13.500  52.420  1.00  9.920          H  
ATOM   3686 2HG2 VAL A 233      -2.651  13.343  54.163  1.00  9.920          H  
ATOM   3687 3HG2 VAL A 233      -2.253  14.859  53.317  1.00  9.920          H  
ATOM   3688  N   VAL A 234       2.146  13.682  52.697  1.00  5.210          N  
ATOM   3689  CA  VAL A 234       3.473  13.281  52.240  1.00  5.040          C  
ATOM   3690  C   VAL A 234       4.509  13.501  53.323  1.00  5.200          C  
ATOM   3691  O   VAL A 234       5.549  12.855  53.320  1.00  5.240          O  
ATOM   3692  CB  VAL A 234       3.920  13.993  50.940  1.00  7.120          C  
ATOM   3693  CG1 VAL A 234       4.294  15.456  51.176  1.00  7.120          C  
ATOM   3694  CG2 VAL A 234       5.115  13.245  50.345  1.00  7.120          C  
ATOM   3695  H   VAL A 234       1.634  14.389  52.176  1.00  6.250          H  
ATOM   3696  HA  VAL A 234       3.433  12.218  52.013  1.00  6.050          H  
ATOM   3697  HB  VAL A 234       3.093  13.974  50.240  1.00  8.550          H  
ATOM   3698 1HG1 VAL A 234       4.577  15.911  50.224  1.00  8.550          H  
ATOM   3699 2HG1 VAL A 234       3.455  15.978  51.587  1.00  8.550          H  
ATOM   3700 3HG1 VAL A 234       5.133  15.533  51.864  1.00  8.550          H  
ATOM   3701 1HG2 VAL A 234       5.403  13.719  49.433  1.00  8.550          H  
ATOM   3702 2HG2 VAL A 234       5.953  13.270  51.021  1.00  8.550          H  
ATOM   3703 3HG2 VAL A 234       4.837  12.207  50.143  1.00  8.550          H  
ATOM   3704  N   TYR A 235       4.278  14.401  54.269  1.00  5.570          N  
ATOM   3705  CA  TYR A 235       5.260  14.550  55.310  1.00  6.140          C  
ATOM   3706  C   TYR A 235       5.619  13.207  55.949  1.00  6.440          C  
ATOM   3707  O   TYR A 235       6.797  12.903  56.209  1.00  6.750          O  
ATOM   3708  CB  TYR A 235       4.821  15.504  56.408  1.00  8.370          C  
ATOM   3709  CG  TYR A 235       5.885  15.568  57.486  1.00  8.370          C  
ATOM   3710  CD1 TYR A 235       7.019  16.351  57.287  1.00  8.370          C  
ATOM   3711  CD2 TYR A 235       5.749  14.827  58.648  1.00  8.370          C  
ATOM   3712  CE1 TYR A 235       8.005  16.393  58.247  1.00  8.370          C  
ATOM   3713  CE2 TYR A 235       6.732  14.866  59.608  1.00  8.370          C  
ATOM   3714  CZ  TYR A 235       7.860  15.651  59.413  1.00  8.370          C  
ATOM   3715  OH  TYR A 235       8.848  15.697  60.378  1.00  8.370          O  
ATOM   3716  H   TYR A 235       3.458  14.996  54.259  1.00  6.680          H  
ATOM   3717  HA  TYR A 235       6.127  14.962  54.853  1.00  7.370          H  
ATOM   3718 1HB  TYR A 235       4.660  16.507  56.000  1.00 10.040          H  
ATOM   3719 2HB  TYR A 235       3.888  15.163  56.854  1.00 10.040          H  
ATOM   3720  HD1 TYR A 235       7.128  16.929  56.370  1.00 10.040          H  
ATOM   3721  HD2 TYR A 235       4.871  14.214  58.797  1.00 10.040          H  
ATOM   3722  HE1 TYR A 235       8.894  17.004  58.093  1.00 10.040          H  
ATOM   3723  HE2 TYR A 235       6.621  14.280  60.519  1.00 10.040          H  
ATOM   3724  HH  TYR A 235       8.661  15.043  61.060  1.00 10.040          H  
ATOM   3725  N   PHE A 236       4.588  12.417  56.248  1.00  6.620          N  
ATOM   3726  CA  PHE A 236       4.751  11.162  56.940  1.00  7.260          C  
ATOM   3727  C   PHE A 236       5.246  10.085  55.988  1.00  7.080          C  
ATOM   3728  O   PHE A 236       6.062   9.241  56.367  1.00  7.650          O  
ATOM   3729  CB  PHE A 236       3.413  10.787  57.552  1.00  9.910          C  
ATOM   3730  CG  PHE A 236       3.013  11.805  58.555  1.00  9.910          C  
ATOM   3731  CD1 PHE A 236       2.132  12.814  58.185  1.00  9.910          C  
ATOM   3732  CD2 PHE A 236       3.522  11.802  59.842  1.00  9.910          C  
ATOM   3733  CE1 PHE A 236       1.767  13.790  59.069  1.00  9.910          C  
ATOM   3734  CE2 PHE A 236       3.153  12.784  60.740  1.00  9.910          C  
ATOM   3735  CZ  PHE A 236       2.275  13.780  60.351  1.00  9.910          C  
ATOM   3736  H   PHE A 236       3.651  12.680  55.944  1.00  7.940          H  
ATOM   3737  HA  PHE A 236       5.487  11.297  57.733  1.00  8.710          H  
ATOM   3738 1HB  PHE A 236       2.642  10.731  56.771  1.00 11.890          H  
ATOM   3739 2HB  PHE A 236       3.478   9.816  58.034  1.00 11.890          H  
ATOM   3740  HD1 PHE A 236       1.723  12.830  57.168  1.00 11.890          H  
ATOM   3741  HD2 PHE A 236       4.221  11.020  60.144  1.00 11.890          H  
ATOM   3742  HE1 PHE A 236       1.070  14.572  58.751  1.00 11.890          H  
ATOM   3743  HE2 PHE A 236       3.556  12.778  61.753  1.00 11.890          H  
ATOM   3744  HZ  PHE A 236       1.984  14.556  61.056  1.00 11.890          H  
ATOM   3745  N   THR A 237       4.742  10.110  54.754  1.00  6.490          N  
ATOM   3746  CA  THR A 237       5.160   9.130  53.754  1.00  6.510          C  
ATOM   3747  C   THR A 237       6.547   9.373  53.156  1.00  6.310          C  
ATOM   3748  O   THR A 237       7.322   8.443  53.062  1.00  6.690          O  
ATOM   3749  CB  THR A 237       4.131   8.972  52.605  1.00  9.110          C  
ATOM   3750  OG1 THR A 237       2.886   8.429  53.121  1.00  9.110          O  
ATOM   3751  CG2 THR A 237       4.685   8.021  51.485  1.00  9.110          C  
ATOM   3752  H   THR A 237       4.047  10.823  54.527  1.00  7.790          H  
ATOM   3753  HA  THR A 237       5.202   8.163  54.253  1.00  7.810          H  
ATOM   3754  HB  THR A 237       3.937   9.943  52.169  1.00 10.930          H  
ATOM   3755  HG1 THR A 237       2.385   9.041  53.708  1.00 10.930          H  
ATOM   3756 1HG2 THR A 237       3.945   7.939  50.686  1.00 10.930          H  
ATOM   3757 2HG2 THR A 237       5.605   8.409  51.056  1.00 10.930          H  
ATOM   3758 3HG2 THR A 237       4.869   7.042  51.904  1.00 10.930          H  
ATOM   3759  N   ALA A 238       6.886  10.577  52.714  1.00  5.950          N  
ATOM   3760  CA  ALA A 238       8.193  10.712  52.078  1.00  5.790          C  
ATOM   3761  C   ALA A 238       9.054  11.894  52.538  1.00  6.060          C  
ATOM   3762  O   ALA A 238      10.273  11.814  52.382  1.00  5.950          O  
ATOM   3763  CB  ALA A 238       8.012  10.770  50.578  1.00  8.170          C  
ATOM   3764  H   ALA A 238       6.250  11.355  52.794  1.00  7.140          H  
ATOM   3765  HA  ALA A 238       8.761   9.815  52.305  1.00  6.950          H  
ATOM   3766 1HB  ALA A 238       8.979  10.785  50.133  1.00  9.800          H  
ATOM   3767 2HB  ALA A 238       7.468   9.883  50.233  1.00  9.800          H  
ATOM   3768 3HB  ALA A 238       7.469  11.654  50.300  1.00  9.800          H  
ATOM   3769  N   THR A 239       8.495  12.987  53.086  1.00  6.610          N  
ATOM   3770  CA  THR A 239       9.384  14.121  53.402  1.00  7.060          C  
ATOM   3771  C   THR A 239      10.307  13.764  54.555  1.00  6.560          C  
ATOM   3772  O   THR A 239      11.517  13.990  54.486  1.00  6.570          O  
ATOM   3773  CB  THR A 239       8.662  15.412  53.805  1.00  9.700          C  
ATOM   3774  OG1 THR A 239       7.780  15.846  52.752  1.00  9.700          O  
ATOM   3775  CG2 THR A 239       9.688  16.519  54.051  1.00  9.700          C  
ATOM   3776  H   THR A 239       7.489  13.044  53.258  1.00  7.930          H  
ATOM   3777  HA  THR A 239      10.003  14.331  52.528  1.00  8.470          H  
ATOM   3778  HB  THR A 239       8.142  15.261  54.706  1.00 11.640          H  
ATOM   3779  HG1 THR A 239       7.201  16.544  53.075  1.00 11.640          H  
ATOM   3780 1HG2 THR A 239       9.165  17.429  54.336  1.00 11.640          H  
ATOM   3781 2HG2 THR A 239      10.375  16.244  54.849  1.00 11.640          H  
ATOM   3782 3HG2 THR A 239      10.252  16.695  53.133  1.00 11.640          H  
ATOM   3783  N   PHE A 240       9.744  13.254  55.648  1.00  6.320          N  
ATOM   3784  CA  PHE A 240      10.611  12.908  56.750  1.00  6.190          C  
ATOM   3785  C   PHE A 240      11.643  11.850  56.326  1.00  5.370          C  
ATOM   3786  O   PHE A 240      12.835  12.054  56.573  1.00  5.230          O  
ATOM   3787  CB  PHE A 240       9.830  12.551  58.016  1.00  8.720          C  
ATOM   3788  CG  PHE A 240      10.702  12.012  59.093  1.00  8.720          C  
ATOM   3789  CD1 PHE A 240      11.487  12.865  59.848  1.00  8.720          C  
ATOM   3790  CD2 PHE A 240      10.755  10.646  59.355  1.00  8.720          C  
ATOM   3791  CE1 PHE A 240      12.299  12.368  60.841  1.00  8.720          C  
ATOM   3792  CE2 PHE A 240      11.561  10.153  60.344  1.00  8.720          C  
ATOM   3793  CZ  PHE A 240      12.332  11.013  61.090  1.00  8.720          C  
ATOM   3794  H   PHE A 240       8.731  13.113  55.708  1.00  7.580          H  
ATOM   3795  HA  PHE A 240      11.177  13.803  57.012  1.00  7.430          H  
ATOM   3796 1HB  PHE A 240       9.391  13.466  58.392  1.00 10.460          H  
ATOM   3797 2HB  PHE A 240       9.001  11.896  57.840  1.00 10.460          H  
ATOM   3798  HD1 PHE A 240      11.457  13.938  59.650  1.00 10.460          H  
ATOM   3799  HD2 PHE A 240      10.148   9.959  58.767  1.00 10.460          H  
ATOM   3800  HE1 PHE A 240      12.916  13.044  61.431  1.00 10.460          H  
ATOM   3801  HE2 PHE A 240      11.592   9.081  60.539  1.00 10.460          H  
ATOM   3802  HZ  PHE A 240      12.977  10.623  61.875  1.00 10.460          H  
ATOM   3803  N   PRO A 241      11.257  10.689  55.737  1.00  4.990          N  
ATOM   3804  CA  PRO A 241      12.177   9.715  55.182  1.00  4.570          C  
ATOM   3805  C   PRO A 241      13.255  10.333  54.289  1.00  4.100          C  
ATOM   3806  O   PRO A 241      14.413   9.986  54.421  1.00  4.040          O  
ATOM   3807  CB  PRO A 241      11.244   8.779  54.456  1.00  6.860          C  
ATOM   3808  CG  PRO A 241       9.969   8.835  55.271  1.00  6.860          C  
ATOM   3809  CD  PRO A 241       9.834  10.245  55.685  1.00  6.860          C  
ATOM   3810  HA  PRO A 241      12.650   9.187  56.023  1.00  5.480          H  
ATOM   3811 1HB  PRO A 241      11.098   9.135  53.413  1.00  8.230          H  
ATOM   3812 2HB  PRO A 241      11.668   7.782  54.402  1.00  8.230          H  
ATOM   3813 1HG  PRO A 241       9.109   8.491  54.693  1.00  8.230          H  
ATOM   3814 2HG  PRO A 241      10.051   8.153  56.137  1.00  8.230          H  
ATOM   3815 1HD  PRO A 241       9.236  10.785  54.971  1.00  8.230          H  
ATOM   3816 2HD  PRO A 241       9.377  10.213  56.642  1.00  8.230          H  
ATOM   3817  N   TYR A 242      12.890  11.315  53.445  1.00  4.110          N  
ATOM   3818  CA  TYR A 242      13.865  12.030  52.628  1.00  3.990          C  
ATOM   3819  C   TYR A 242      14.950  12.642  53.488  1.00  4.010          C  
ATOM   3820  O   TYR A 242      16.141  12.556  53.178  1.00  3.890          O  
ATOM   3821  CB  TYR A 242      13.219  13.101  51.779  1.00  5.630          C  
ATOM   3822  CG  TYR A 242      14.211  13.972  51.030  1.00  5.630          C  
ATOM   3823  CD1 TYR A 242      14.852  13.519  49.882  1.00  5.630          C  
ATOM   3824  CD2 TYR A 242      14.445  15.246  51.491  1.00  5.630          C  
ATOM   3825  CE1 TYR A 242      15.716  14.351  49.210  1.00  5.630          C  
ATOM   3826  CE2 TYR A 242      15.313  16.062  50.825  1.00  5.630          C  
ATOM   3827  CZ  TYR A 242      15.954  15.623  49.692  1.00  5.630          C  
ATOM   3828  OH  TYR A 242      16.828  16.458  49.035  1.00  5.630          O  
ATOM   3829  H   TYR A 242      11.908  11.546  53.286  1.00  4.930          H  
ATOM   3830  HA  TYR A 242      14.331  11.318  51.954  1.00  4.790          H  
ATOM   3831 1HB  TYR A 242      12.557  12.618  51.077  1.00  6.760          H  
ATOM   3832 2HB  TYR A 242      12.615  13.742  52.390  1.00  6.760          H  
ATOM   3833  HD1 TYR A 242      14.665  12.515  49.507  1.00  6.760          H  
ATOM   3834  HD2 TYR A 242      13.937  15.604  52.388  1.00  6.760          H  
ATOM   3835  HE1 TYR A 242      16.217  14.006  48.306  1.00  6.760          H  
ATOM   3836  HE2 TYR A 242      15.495  17.068  51.192  1.00  6.760          H  
ATOM   3837  HH  TYR A 242      17.156  16.018  48.245  1.00  6.760          H  
ATOM   3838  N   LEU A 243      14.562  13.323  54.556  1.00  4.450          N  
ATOM   3839  CA  LEU A 243      15.580  13.911  55.399  1.00  4.810          C  
ATOM   3840  C   LEU A 243      16.482  12.786  55.962  1.00  4.760          C  
ATOM   3841  O   LEU A 243      17.718  12.904  55.985  1.00  4.870          O  
ATOM   3842  CB  LEU A 243      14.908  14.688  56.533  1.00  6.590          C  
ATOM   3843  CG  LEU A 243      14.123  15.956  56.136  1.00  6.590          C  
ATOM   3844  CD1 LEU A 243      13.373  16.457  57.370  1.00  6.590          C  
ATOM   3845  CD2 LEU A 243      15.081  17.027  55.590  1.00  6.590          C  
ATOM   3846  H   LEU A 243      13.552  13.418  54.761  1.00  5.340          H  
ATOM   3847  HA  LEU A 243      16.184  14.562  54.792  1.00  5.770          H  
ATOM   3848 1HB  LEU A 243      14.218  14.022  57.046  1.00  7.910          H  
ATOM   3849 2HB  LEU A 243      15.652  14.990  57.231  1.00  7.910          H  
ATOM   3850  HG  LEU A 243      13.385  15.706  55.369  1.00  7.910          H  
ATOM   3851 1HD1 LEU A 243      12.794  17.344  57.110  1.00  7.910          H  
ATOM   3852 2HD1 LEU A 243      12.696  15.679  57.725  1.00  7.910          H  
ATOM   3853 3HD1 LEU A 243      14.086  16.705  58.154  1.00  7.910          H  
ATOM   3854 1HD2 LEU A 243      14.508  17.915  55.323  1.00  7.910          H  
ATOM   3855 2HD2 LEU A 243      15.819  17.285  56.351  1.00  7.910          H  
ATOM   3856 3HD2 LEU A 243      15.584  16.667  54.706  1.00  7.910          H  
ATOM   3857  N   MET A 244      15.866  11.663  56.342  1.00  4.800          N  
ATOM   3858  CA  MET A 244      16.569  10.506  56.900  1.00  5.160          C  
ATOM   3859  C   MET A 244      17.393   9.710  55.845  1.00  4.850          C  
ATOM   3860  O   MET A 244      18.340   9.011  56.201  1.00  5.250          O  
ATOM   3861  CB  MET A 244      15.522   9.612  57.560  1.00  7.080          C  
ATOM   3862  CG  MET A 244      14.817  10.235  58.777  1.00  7.080          C  
ATOM   3863  SD  MET A 244      15.865  10.583  60.176  1.00  7.080          S  
ATOM   3864  CE  MET A 244      15.971   8.945  60.873  1.00  7.080          C  
ATOM   3865  H   MET A 244      14.837  11.656  56.300  1.00  5.760          H  
ATOM   3866  HA  MET A 244      17.264  10.863  57.657  1.00  6.190          H  
ATOM   3867 1HB  MET A 244      14.764   9.385  56.841  1.00  8.500          H  
ATOM   3868 2HB  MET A 244      15.982   8.678  57.857  1.00  8.500          H  
ATOM   3869 1HG  MET A 244      14.323  11.160  58.478  1.00  8.500          H  
ATOM   3870 2HG  MET A 244      14.049   9.544  59.099  1.00  8.500          H  
ATOM   3871 1HE  MET A 244      16.626   8.966  61.739  1.00  8.500          H  
ATOM   3872 2HE  MET A 244      14.977   8.611  61.173  1.00  8.500          H  
ATOM   3873 3HE  MET A 244      16.351   8.260  60.149  1.00  8.500          H  
ATOM   3874  N   LEU A 245      17.025   9.816  54.555  1.00  4.350          N  
ATOM   3875  CA  LEU A 245      17.668   9.142  53.416  1.00  4.360          C  
ATOM   3876  C   LEU A 245      18.738   9.998  52.720  1.00  4.250          C  
ATOM   3877  O   LEU A 245      19.796   9.512  52.360  1.00  4.600          O  
ATOM   3878  CB  LEU A 245      16.601   8.827  52.334  1.00  6.100          C  
ATOM   3879  CG  LEU A 245      17.054   8.077  50.999  1.00  6.100          C  
ATOM   3880  CD1 LEU A 245      17.547   6.670  51.274  1.00  6.100          C  
ATOM   3881  CD2 LEU A 245      15.880   8.044  50.017  1.00  6.100          C  
ATOM   3882  H   LEU A 245      16.184  10.350  54.348  1.00  5.220          H  
ATOM   3883  HA  LEU A 245      18.126   8.226  53.781  1.00  5.230          H  
ATOM   3884 1HB  LEU A 245      15.804   8.264  52.791  1.00  7.320          H  
ATOM   3885 2HB  LEU A 245      16.174   9.774  52.027  1.00  7.320          H  
ATOM   3886  HG  LEU A 245      17.885   8.622  50.564  1.00  7.320          H  
ATOM   3887 1HD1 LEU A 245      17.872   6.223  50.334  1.00  7.320          H  
ATOM   3888 2HD1 LEU A 245      18.355   6.691  51.966  1.00  7.320          H  
ATOM   3889 3HD1 LEU A 245      16.759   6.080  51.677  1.00  7.320          H  
ATOM   3890 1HD2 LEU A 245      16.180   7.554  49.096  1.00  7.320          H  
ATOM   3891 2HD2 LEU A 245      15.050   7.489  50.458  1.00  7.320          H  
ATOM   3892 3HD2 LEU A 245      15.557   9.064  49.796  1.00  7.320          H  
ATOM   3893  N   VAL A 246      18.426  11.257  52.458  1.00  4.020          N  
ATOM   3894  CA  VAL A 246      19.277  12.153  51.686  1.00  4.090          C  
ATOM   3895  C   VAL A 246      19.935  13.308  52.437  1.00  4.330          C  
ATOM   3896  O   VAL A 246      21.124  13.560  52.247  1.00  4.450          O  
ATOM   3897  CB  VAL A 246      18.451  12.740  50.524  1.00  5.700          C  
ATOM   3898  CG1 VAL A 246      19.257  13.794  49.748  1.00  5.700          C  
ATOM   3899  CG2 VAL A 246      18.020  11.583  49.590  1.00  5.700          C  
ATOM   3900  H   VAL A 246      17.543  11.613  52.788  1.00  4.820          H  
ATOM   3901  HA  VAL A 246      20.073  11.547  51.251  1.00  4.910          H  
ATOM   3902  HB  VAL A 246      17.574  13.228  50.925  1.00  6.840          H  
ATOM   3903 1HG1 VAL A 246      18.662  14.182  48.929  1.00  6.840          H  
ATOM   3904 2HG1 VAL A 246      19.538  14.622  50.395  1.00  6.840          H  
ATOM   3905 3HG1 VAL A 246      20.129  13.355  49.369  1.00  6.840          H  
ATOM   3906 1HG2 VAL A 246      17.430  11.962  48.765  1.00  6.840          H  
ATOM   3907 2HG2 VAL A 246      18.898  11.083  49.199  1.00  6.840          H  
ATOM   3908 3HG2 VAL A 246      17.430  10.881  50.149  1.00  6.840          H  
ATOM   3909  N   VAL A 247      19.170  14.061  53.219  1.00  4.610          N  
ATOM   3910  CA  VAL A 247      19.746  15.281  53.805  1.00  5.140          C  
ATOM   3911  C   VAL A 247      20.499  15.078  55.113  1.00  5.270          C  
ATOM   3912  O   VAL A 247      21.685  15.376  55.201  1.00  5.540          O  
ATOM   3913  CB  VAL A 247      18.638  16.317  54.030  1.00  6.980          C  
ATOM   3914  CG1 VAL A 247      19.172  17.575  54.723  1.00  6.980          C  
ATOM   3915  CG2 VAL A 247      18.027  16.629  52.703  1.00  6.980          C  
ATOM   3916  H   VAL A 247      18.192  13.777  53.346  1.00  5.530          H  
ATOM   3917  HA  VAL A 247      20.447  15.695  53.078  1.00  6.170          H  
ATOM   3918  HB  VAL A 247      17.901  15.903  54.685  1.00  8.380          H  
ATOM   3919 1HG1 VAL A 247      18.354  18.280  54.868  1.00  8.380          H  
ATOM   3920 2HG1 VAL A 247      19.601  17.336  55.694  1.00  8.380          H  
ATOM   3921 3HG1 VAL A 247      19.939  18.032  54.096  1.00  8.380          H  
ATOM   3922 1HG2 VAL A 247      17.218  17.343  52.833  1.00  8.380          H  
ATOM   3923 2HG2 VAL A 247      18.782  17.050  52.043  1.00  8.380          H  
ATOM   3924 3HG2 VAL A 247      17.641  15.715  52.266  1.00  8.380          H  
ATOM   3925  N   LEU A 248      19.834  14.556  56.131  1.00  5.290          N  
ATOM   3926  CA  LEU A 248      20.444  14.376  57.445  1.00  5.710          C  
ATOM   3927  C   LEU A 248      21.534  13.340  57.282  1.00  5.330          C  
ATOM   3928  O   LEU A 248      22.646  13.449  57.824  1.00  5.690          O  
ATOM   3929  CB  LEU A 248      19.388  13.891  58.443  1.00  7.830          C  
ATOM   3930  CG  LEU A 248      18.228  14.878  58.736  1.00  7.830          C  
ATOM   3931  CD1 LEU A 248      17.153  14.141  59.545  1.00  7.830          C  
ATOM   3932  CD2 LEU A 248      18.723  16.101  59.482  1.00  7.830          C  
ATOM   3933  H   LEU A 248      18.877  14.258  55.990  1.00  6.350          H  
ATOM   3934  HA  LEU A 248      20.894  15.310  57.769  1.00  6.850          H  
ATOM   3935 1HB  LEU A 248      18.964  12.956  58.088  1.00  9.390          H  
ATOM   3936 2HB  LEU A 248      19.887  13.692  59.389  1.00  9.390          H  
ATOM   3937  HG  LEU A 248      17.795  15.201  57.798  1.00  9.390          H  
ATOM   3938 1HD1 LEU A 248      16.316  14.811  59.740  1.00  9.390          H  
ATOM   3939 2HD1 LEU A 248      16.798  13.281  58.977  1.00  9.390          H  
ATOM   3940 3HD1 LEU A 248      17.571  13.802  60.491  1.00  9.390          H  
ATOM   3941 1HD2 LEU A 248      17.880  16.769  59.664  1.00  9.390          H  
ATOM   3942 2HD2 LEU A 248      19.160  15.800  60.435  1.00  9.390          H  
ATOM   3943 3HD2 LEU A 248      19.466  16.626  58.893  1.00  9.390          H  
ATOM   3944  N   LEU A 249      21.224  12.387  56.400  1.00  4.760          N  
ATOM   3945  CA  LEU A 249      22.092  11.258  56.112  1.00  4.690          C  
ATOM   3946  C   LEU A 249      23.398  11.675  55.441  1.00  4.550          C  
ATOM   3947  O   LEU A 249      24.301  10.844  55.307  1.00  4.850          O  
ATOM   3948  CB  LEU A 249      21.450  10.205  55.208  1.00  6.590          C  
ATOM   3949  CG  LEU A 249      22.183   8.754  55.181  1.00  6.590          C  
ATOM   3950  CD1 LEU A 249      22.114   8.098  56.519  1.00  6.590          C  
ATOM   3951  CD2 LEU A 249      21.582   7.951  54.232  1.00  6.590          C  
ATOM   3952  H   LEU A 249      20.270  12.425  56.021  1.00  5.710          H  
ATOM   3953  HA  LEU A 249      22.331  10.799  57.051  1.00  5.630          H  
ATOM   3954 1HB  LEU A 249      20.427  10.060  55.532  1.00  7.910          H  
ATOM   3955 2HB  LEU A 249      21.424  10.590  54.188  1.00  7.910          H  
ATOM   3956  HG  LEU A 249      23.210   8.854  54.918  1.00  7.910          H  
ATOM   3957 1HD1 LEU A 249      22.602   7.125  56.477  1.00  7.910          H  
ATOM   3958 2HD1 LEU A 249      22.601   8.697  57.238  1.00  7.910          H  
ATOM   3959 3HD1 LEU A 249      21.067   7.966  56.800  1.00  7.910          H  
ATOM   3960 1HD2 LEU A 249      22.081   6.982  54.199  1.00  7.910          H  
ATOM   3961 2HD2 LEU A 249      20.526   7.821  54.470  1.00  7.910          H  
ATOM   3962 3HD2 LEU A 249      21.701   8.459  53.300  1.00  7.910          H  
ATOM   3963  N   ILE A 250      23.555  12.937  55.015  1.00  4.400          N  
ATOM   3964  CA  ILE A 250      24.802  13.349  54.364  1.00  4.560          C  
ATOM   3965  C   ILE A 250      26.000  12.993  55.258  1.00  4.960          C  
ATOM   3966  O   ILE A 250      27.126  12.874  54.782  1.00  5.140          O  
ATOM   3967  CB  ILE A 250      24.795  14.869  54.063  1.00  6.320          C  
ATOM   3968  CG1 ILE A 250      25.953  15.279  53.065  1.00  6.320          C  
ATOM   3969  CG2 ILE A 250      24.933  15.682  55.382  1.00  6.320          C  
ATOM   3970  CD1 ILE A 250      25.835  14.700  51.646  1.00  6.320          C  
ATOM   3971  H   ILE A 250      22.810  13.633  55.134  1.00  5.280          H  
ATOM   3972  HA  ILE A 250      24.884  12.803  53.431  1.00  5.470          H  
ATOM   3973  HB  ILE A 250      23.840  15.123  53.597  1.00  7.580          H  
ATOM   3974 1HG1 ILE A 250      25.946  16.366  52.978  1.00  7.580          H  
ATOM   3975 2HG1 ILE A 250      26.913  14.976  53.479  1.00  7.580          H  
ATOM   3976 1HG2 ILE A 250      24.883  16.743  55.156  1.00  7.580          H  
ATOM   3977 2HG2 ILE A 250      24.115  15.421  56.058  1.00  7.580          H  
ATOM   3978 3HG2 ILE A 250      25.883  15.473  55.863  1.00  7.580          H  
ATOM   3979 1HD1 ILE A 250      26.667  15.065  51.043  1.00  7.580          H  
ATOM   3980 2HD1 ILE A 250      25.870  13.620  51.668  1.00  7.580          H  
ATOM   3981 3HD1 ILE A 250      24.891  15.020  51.199  1.00  7.580          H  
ATOM   3982  N   ARG A 251      25.766  12.870  56.563  1.00  5.320          N  
ATOM   3983  CA  ARG A 251      26.809  12.488  57.483  1.00  5.950          C  
ATOM   3984  C   ARG A 251      27.001  10.960  57.387  1.00  5.950          C  
ATOM   3985  O   ARG A 251      28.104  10.436  57.488  1.00  6.310          O  
ATOM   3986  CB  ARG A 251      26.393  12.879  58.886  1.00  8.080          C  
ATOM   3987  CG  ARG A 251      26.319  14.369  59.125  1.00  8.080          C  
ATOM   3988  CD  ARG A 251      25.753  14.683  60.460  1.00  8.080          C  
ATOM   3989  NE  ARG A 251      25.645  16.123  60.671  1.00  8.080          N  
ATOM   3990  CZ  ARG A 251      24.601  16.905  60.279  1.00  8.080          C  
ATOM   3991  NH1 ARG A 251      23.557  16.394  59.643  1.00  8.080          N  
ATOM   3992  NH2 ARG A 251      24.638  18.203  60.538  1.00  8.080          N  
ATOM   3993  H   ARG A 251      24.810  13.027  56.902  1.00  6.380          H  
ATOM   3994  HA  ARG A 251      27.738  12.988  57.206  1.00  7.140          H  
ATOM   3995 1HB  ARG A 251      25.404  12.486  59.079  1.00  9.690          H  
ATOM   3996 2HB  ARG A 251      27.076  12.443  59.613  1.00  9.690          H  
ATOM   3997 1HG  ARG A 251      27.318  14.799  59.061  1.00  9.690          H  
ATOM   3998 2HG  ARG A 251      25.682  14.825  58.369  1.00  9.690          H  
ATOM   3999 1HD  ARG A 251      24.763  14.237  60.559  1.00  9.690          H  
ATOM   4000 2HD  ARG A 251      26.405  14.277  61.233  1.00  9.690          H  
ATOM   4001  HE  ARG A 251      26.412  16.577  61.152  1.00  9.690          H  
ATOM   4002 1HH1 ARG A 251      23.512  15.399  59.425  1.00  9.690          H  
ATOM   4003 2HH1 ARG A 251      22.796  16.995  59.360  1.00  9.690          H  
ATOM   4004 1HH2 ARG A 251      25.433  18.599  61.022  1.00  9.690          H  
ATOM   4005 2HH2 ARG A 251      23.876  18.800  60.254  1.00  9.690          H  
ATOM   4006  N   GLY A 252      25.903  10.231  57.192  1.00  5.710          N  
ATOM   4007  CA  GLY A 252      25.901   8.773  57.142  1.00  5.960          C  
ATOM   4008  C   GLY A 252      26.701   8.249  55.976  1.00  5.760          C  
ATOM   4009  O   GLY A 252      27.432   7.261  56.082  1.00  6.110          O  
ATOM   4010  H   GLY A 252      25.024  10.705  57.031  1.00  6.850          H  
ATOM   4011 1HA  GLY A 252      26.300   8.382  58.066  1.00  7.150          H  
ATOM   4012 2HA  GLY A 252      24.879   8.420  57.061  1.00  7.150          H  
ATOM   4013  N   VAL A 253      26.630   8.963  54.868  1.00  5.380          N  
ATOM   4014  CA  VAL A 253      27.340   8.557  53.661  1.00  5.450          C  
ATOM   4015  C   VAL A 253      28.863   8.743  53.780  1.00  5.600          C  
ATOM   4016  O   VAL A 253      29.583   8.443  52.832  1.00  6.060          O  
ATOM   4017  CB  VAL A 253      26.783   9.243  52.383  1.00  7.600          C  
ATOM   4018  CG1 VAL A 253      25.277   8.869  52.187  1.00  7.600          C  
ATOM   4019  CG2 VAL A 253      26.956  10.717  52.470  1.00  7.600          C  
ATOM   4020  H   VAL A 253      25.992   9.764  54.884  1.00  6.460          H  
ATOM   4021  HA  VAL A 253      27.160   7.492  53.520  1.00  6.540          H  
ATOM   4022  HB  VAL A 253      27.322   8.867  51.521  1.00  9.120          H  
ATOM   4023 1HG1 VAL A 253      24.892   9.331  51.280  1.00  9.120          H  
ATOM   4024 2HG1 VAL A 253      25.185   7.786  52.108  1.00  9.120          H  
ATOM   4025 3HG1 VAL A 253      24.697   9.221  53.036  1.00  9.120          H  
ATOM   4026 1HG2 VAL A 253      26.576  11.188  51.573  1.00  9.120          H  
ATOM   4027 2HG2 VAL A 253      26.411  11.059  53.315  1.00  9.120          H  
ATOM   4028 3HG2 VAL A 253      28.010  10.970  52.588  1.00  9.120          H  
ATOM   4029  N   THR A 254      29.367   9.284  54.905  1.00  5.390          N  
ATOM   4030  CA  THR A 254      30.808   9.399  55.082  1.00  5.670          C  
ATOM   4031  C   THR A 254      31.305   8.418  56.167  1.00  6.090          C  
ATOM   4032  O   THR A 254      32.483   8.443  56.537  1.00  6.470          O  
ATOM   4033  CB  THR A 254      31.242  10.834  55.453  1.00  7.830          C  
ATOM   4034  OG1 THR A 254      30.710  11.211  56.722  1.00  7.830          O  
ATOM   4035  CG2 THR A 254      30.674  11.791  54.411  1.00  7.830          C  
ATOM   4036  H   THR A 254      28.765   9.590  55.676  1.00  6.470          H  
ATOM   4037  HA  THR A 254      31.297   9.130  54.149  1.00  6.800          H  
ATOM   4038  HB  THR A 254      32.328  10.903  55.470  1.00  9.390          H  
ATOM   4039  HG1 THR A 254      31.168  10.725  57.416  1.00  9.390          H  
ATOM   4040 1HG2 THR A 254      30.970  12.808  54.654  1.00  9.390          H  
ATOM   4041 2HG2 THR A 254      31.054  11.525  53.427  1.00  9.390          H  
ATOM   4042 3HG2 THR A 254      29.586  11.726  54.410  1.00  9.390          H  
ATOM   4043  N   LEU A 255      30.405   7.579  56.704  1.00  6.260          N  
ATOM   4044  CA  LEU A 255      30.748   6.613  57.749  1.00  6.820          C  
ATOM   4045  C   LEU A 255      31.355   5.349  57.128  1.00  7.230          C  
ATOM   4046  O   LEU A 255      31.124   5.076  55.949  1.00  7.510          O  
ATOM   4047  CB  LEU A 255      29.504   6.268  58.610  1.00  9.320          C  
ATOM   4048  CG  LEU A 255      28.856   7.441  59.435  1.00  9.320          C  
ATOM   4049  CD1 LEU A 255      27.588   6.931  60.156  1.00  9.320          C  
ATOM   4050  CD2 LEU A 255      29.852   7.990  60.466  1.00  9.320          C  
ATOM   4051  H   LEU A 255      29.439   7.594  56.364  1.00  7.510          H  
ATOM   4052  HA  LEU A 255      31.488   7.083  58.376  1.00  8.180          H  
ATOM   4053 1HB  LEU A 255      28.729   5.918  57.922  1.00 11.190          H  
ATOM   4054 2HB  LEU A 255      29.723   5.460  59.281  1.00 11.190          H  
ATOM   4055  HG  LEU A 255      28.570   8.238  58.754  1.00 11.190          H  
ATOM   4056 1HD1 LEU A 255      27.141   7.750  60.710  1.00 11.190          H  
ATOM   4057 2HD1 LEU A 255      26.876   6.545  59.427  1.00 11.190          H  
ATOM   4058 3HD1 LEU A 255      27.850   6.158  60.832  1.00 11.190          H  
ATOM   4059 1HD2 LEU A 255      29.378   8.800  61.022  1.00 11.190          H  
ATOM   4060 2HD2 LEU A 255      30.145   7.205  61.153  1.00 11.190          H  
ATOM   4061 3HD2 LEU A 255      30.732   8.380  59.970  1.00 11.190          H  
ATOM   4062  N   PRO A 256      32.148   4.547  57.870  1.00  7.540          N  
ATOM   4063  CA  PRO A 256      32.733   3.308  57.393  1.00  8.100          C  
ATOM   4064  C   PRO A 256      31.663   2.456  56.749  1.00  8.430          C  
ATOM   4065  O   PRO A 256      30.529   2.416  57.229  1.00  8.650          O  
ATOM   4066  CB  PRO A 256      33.295   2.690  58.673  1.00 12.150          C  
ATOM   4067  CG  PRO A 256      33.631   3.892  59.544  1.00 12.150          C  
ATOM   4068  CD  PRO A 256      32.529   4.892  59.270  1.00 12.150          C  
ATOM   4069  HA  PRO A 256      33.538   3.541  56.670  1.00  9.720          H  
ATOM   4070 1HB  PRO A 256      32.538   2.031  59.125  1.00 14.580          H  
ATOM   4071 2HB  PRO A 256      34.166   2.064  58.435  1.00 14.580          H  
ATOM   4072 1HG  PRO A 256      33.684   3.593  60.602  1.00 14.580          H  
ATOM   4073 2HG  PRO A 256      34.629   4.284  59.278  1.00 14.580          H  
ATOM   4074 1HD  PRO A 256      31.710   4.732  59.964  1.00 14.580          H  
ATOM   4075 2HD  PRO A 256      32.960   5.895  59.346  1.00 14.580          H  
ATOM   4076  N   GLY A 257      32.017   1.835  55.632  1.00  8.690          N  
ATOM   4077  CA  GLY A 257      31.113   1.027  54.826  1.00  9.210          C  
ATOM   4078  C   GLY A 257      30.766   1.800  53.551  1.00  8.780          C  
ATOM   4079  O   GLY A 257      30.771   1.244  52.439  1.00  8.850          O  
ATOM   4080  H   GLY A 257      32.980   1.905  55.332  1.00 10.430          H  
ATOM   4081 1HA  GLY A 257      31.580   0.071  54.580  1.00 11.050          H  
ATOM   4082 2HA  GLY A 257      30.203   0.816  55.389  1.00 11.050          H  
ATOM   4083  N   ALA A 258      30.563   3.123  53.707  1.00  8.500          N  
ATOM   4084  CA  ALA A 258      30.165   4.026  52.625  1.00  8.220          C  
ATOM   4085  C   ALA A 258      31.182   4.029  51.507  1.00  8.080          C  
ATOM   4086  O   ALA A 258      30.842   4.129  50.327  1.00  7.940          O  
ATOM   4087  CB  ALA A 258      29.972   5.430  53.147  1.00 11.620          C  
ATOM   4088  H   ALA A 258      30.653   3.536  54.646  1.00 10.200          H  
ATOM   4089  HA  ALA A 258      29.227   3.673  52.230  1.00  9.860          H  
ATOM   4090 1HB  ALA A 258      29.641   6.058  52.328  1.00 13.940          H  
ATOM   4091 2HB  ALA A 258      29.222   5.434  53.938  1.00 13.940          H  
ATOM   4092 3HB  ALA A 258      30.907   5.816  53.546  1.00 13.940          H  
ATOM   4093  N   ALA A 259      32.444   3.815  51.876  1.00  8.310          N  
ATOM   4094  CA  ALA A 259      33.561   3.804  50.947  1.00  8.450          C  
ATOM   4095  C   ALA A 259      33.365   2.786  49.831  1.00  8.490          C  
ATOM   4096  O   ALA A 259      33.860   2.992  48.722  1.00  8.550          O  
ATOM   4097  CB  ALA A 259      34.845   3.488  51.687  1.00 11.770          C  
ATOM   4098  H   ALA A 259      32.636   3.718  52.862  1.00  9.970          H  
ATOM   4099  HA  ALA A 259      33.635   4.793  50.495  1.00 10.140          H  
ATOM   4100 1HB  ALA A 259      35.680   3.508  50.986  1.00 14.130          H  
ATOM   4101 2HB  ALA A 259      35.004   4.230  52.467  1.00 14.130          H  
ATOM   4102 3HB  ALA A 259      34.769   2.499  52.134  1.00 14.130          H  
ATOM   4103  N   GLN A 260      32.694   1.664  50.120  1.00  8.700          N  
ATOM   4104  CA  GLN A 260      32.461   0.664  49.093  1.00  8.990          C  
ATOM   4105  C   GLN A 260      31.023   0.722  48.615  1.00  8.560          C  
ATOM   4106  O   GLN A 260      30.724   0.379  47.472  1.00  8.700          O  
ATOM   4107  CB  GLN A 260      32.806  -0.730  49.608  1.00 12.470          C  
ATOM   4108  CG  GLN A 260      34.259  -0.892  49.947  1.00 12.470          C  
ATOM   4109  CD  GLN A 260      35.108  -0.712  48.717  1.00 12.470          C  
ATOM   4110  OE1 GLN A 260      34.894  -1.394  47.710  1.00 12.470          O  
ATOM   4111  NE2 GLN A 260      36.058   0.206  48.777  1.00 12.470          N  
ATOM   4112  H   GLN A 260      32.294   1.510  51.046  1.00 10.440          H  
ATOM   4113  HA  GLN A 260      33.096   0.885  48.237  1.00 10.790          H  
ATOM   4114 1HB  GLN A 260      32.221  -0.940  50.504  1.00 14.960          H  
ATOM   4115 2HB  GLN A 260      32.541  -1.466  48.862  1.00 14.960          H  
ATOM   4116 1HG  GLN A 260      34.544  -0.136  50.676  1.00 14.960          H  
ATOM   4117 2HG  GLN A 260      34.429  -1.891  50.348  1.00 14.960          H  
ATOM   4118 1HE2 GLN A 260      36.643   0.374  47.983  1.00 14.960          H  
ATOM   4119 2HE2 GLN A 260      36.189   0.742  49.610  1.00 14.960          H  
ATOM   4120  N   GLY A 261      30.127   1.168  49.487  1.00  8.160          N  
ATOM   4121  CA  GLY A 261      28.709   1.257  49.186  1.00  7.860          C  
ATOM   4122  C   GLY A 261      28.340   2.246  48.067  1.00  7.230          C  
ATOM   4123  O   GLY A 261      27.688   1.869  47.088  1.00  7.290          O  
ATOM   4124  H   GLY A 261      30.433   1.413  50.431  1.00  9.790          H  
ATOM   4125 1HA  GLY A 261      28.324   0.268  48.946  1.00  9.430          H  
ATOM   4126 2HA  GLY A 261      28.214   1.567  50.096  1.00  9.430          H  
ATOM   4127  N   ILE A 262      28.866   3.468  48.147  1.00  6.800          N  
ATOM   4128  CA  ILE A 262      28.514   4.551  47.227  1.00  6.310          C  
ATOM   4129  C   ILE A 262      28.662   4.237  45.747  1.00  6.620          C  
ATOM   4130  O   ILE A 262      27.851   4.699  44.954  1.00  6.520          O  
ATOM   4131  CB  ILE A 262      29.284   5.845  47.557  1.00  9.030          C  
ATOM   4132  CG1 ILE A 262      28.758   6.390  48.904  1.00  9.030          C  
ATOM   4133  CG2 ILE A 262      29.117   6.885  46.413  1.00  9.030          C  
ATOM   4134  CD1 ILE A 262      29.575   7.491  49.522  1.00  9.030          C  
ATOM   4135  H   ILE A 262      29.469   3.680  48.951  1.00  8.160          H  
ATOM   4136  HA  ILE A 262      27.462   4.779  47.396  1.00  7.570          H  
ATOM   4137  HB  ILE A 262      30.343   5.614  47.696  1.00 10.840          H  
ATOM   4138 1HG1 ILE A 262      27.744   6.752  48.766  1.00 10.840          H  
ATOM   4139 2HG1 ILE A 262      28.740   5.573  49.615  1.00 10.840          H  
ATOM   4140 1HG2 ILE A 262      29.654   7.792  46.653  1.00 10.840          H  
ATOM   4141 2HG2 ILE A 262      29.513   6.504  45.476  1.00 10.840          H  
ATOM   4142 3HG2 ILE A 262      28.060   7.115  46.286  1.00 10.840          H  
ATOM   4143 1HD1 ILE A 262      29.123   7.776  50.465  1.00 10.840          H  
ATOM   4144 2HD1 ILE A 262      30.589   7.129  49.705  1.00 10.840          H  
ATOM   4145 3HD1 ILE A 262      29.613   8.355  48.875  1.00 10.840          H  
ATOM   4146  N   GLN A 263      29.659   3.472  45.325  1.00  7.180          N  
ATOM   4147  CA  GLN A 263      29.821   3.205  43.888  1.00  7.680          C  
ATOM   4148  C   GLN A 263      28.538   2.667  43.214  1.00  7.680          C  
ATOM   4149  O   GLN A 263      28.365   2.812  41.994  1.00  7.950          O  
ATOM   4150  CB  GLN A 263      30.954   2.203  43.658  1.00 10.550          C  
ATOM   4151  CG  GLN A 263      30.640   0.793  44.120  1.00 10.550          C  
ATOM   4152  CD  GLN A 263      31.837  -0.103  44.069  1.00 10.550          C  
ATOM   4153  OE1 GLN A 263      32.372  -0.415  43.000  1.00 10.550          O  
ATOM   4154  NE2 GLN A 263      32.284  -0.512  45.241  1.00 10.550          N  
ATOM   4155  H   GLN A 263      30.319   3.092  45.996  1.00  8.620          H  
ATOM   4156  HA  GLN A 263      30.085   4.143  43.401  1.00  9.220          H  
ATOM   4157 1HB  GLN A 263      31.189   2.159  42.597  1.00 12.660          H  
ATOM   4158 2HB  GLN A 263      31.850   2.535  44.182  1.00 12.660          H  
ATOM   4159 1HG  GLN A 263      30.264   0.825  45.133  1.00 12.660          H  
ATOM   4160 2HG  GLN A 263      29.887   0.363  43.463  1.00 12.660          H  
ATOM   4161 1HE2 GLN A 263      33.098  -1.100  45.303  1.00 12.660          H  
ATOM   4162 2HE2 GLN A 263      31.796  -0.217  46.093  1.00 12.660          H  
ATOM   4163  N   PHE A 264      27.611   2.105  43.995  1.00  7.530          N  
ATOM   4164  CA  PHE A 264      26.387   1.542  43.456  1.00  7.720          C  
ATOM   4165  C   PHE A 264      25.326   2.590  43.171  1.00  7.210          C  
ATOM   4166  O   PHE A 264      24.213   2.258  42.804  1.00  7.660          O  
ATOM   4167  CB  PHE A 264      25.858   0.476  44.380  1.00 10.730          C  
ATOM   4168  CG  PHE A 264      26.649  -0.743  44.337  1.00 10.730          C  
ATOM   4169  CD1 PHE A 264      27.675  -0.941  45.227  1.00 10.730          C  
ATOM   4170  CD2 PHE A 264      26.373  -1.716  43.396  1.00 10.730          C  
ATOM   4171  CE1 PHE A 264      28.423  -2.066  45.178  1.00 10.730          C  
ATOM   4172  CE2 PHE A 264      27.119  -2.862  43.341  1.00 10.730          C  
ATOM   4173  CZ  PHE A 264      28.152  -3.038  44.230  1.00 10.730          C  
ATOM   4174  H   PHE A 264      27.761   2.059  45.010  1.00  9.040          H  
ATOM   4175  HA  PHE A 264      26.630   1.058  42.511  1.00  9.260          H  
ATOM   4176 1HB  PHE A 264      25.904   0.857  45.381  1.00 12.880          H  
ATOM   4177 2HB  PHE A 264      24.823   0.234  44.142  1.00 12.880          H  
ATOM   4178  HD1 PHE A 264      27.899  -0.185  45.974  1.00 12.880          H  
ATOM   4179  HD2 PHE A 264      25.555  -1.565  42.700  1.00 12.880          H  
ATOM   4180  HE1 PHE A 264      29.229  -2.180  45.888  1.00 12.880          H  
ATOM   4181  HE2 PHE A 264      26.893  -3.637  42.594  1.00 12.880          H  
ATOM   4182  HZ  PHE A 264      28.742  -3.944  44.188  1.00 12.880          H  
ATOM   4183  N   TYR A 265      25.652   3.872  43.318  1.00  6.430          N  
ATOM   4184  CA  TYR A 265      24.702   4.881  42.886  1.00  6.040          C  
ATOM   4185  C   TYR A 265      24.838   4.972  41.363  1.00  5.930          C  
ATOM   4186  O   TYR A 265      23.919   5.418  40.678  1.00  5.980          O  
ATOM   4187  CB  TYR A 265      24.977   6.293  43.460  1.00  8.610          C  
ATOM   4188  CG  TYR A 265      26.019   7.132  42.651  1.00  8.610          C  
ATOM   4189  CD1 TYR A 265      25.614   7.862  41.521  1.00  8.610          C  
ATOM   4190  CD2 TYR A 265      27.341   7.183  43.028  1.00  8.610          C  
ATOM   4191  CE1 TYR A 265      26.529   8.590  40.802  1.00  8.610          C  
ATOM   4192  CE2 TYR A 265      28.248   7.918  42.318  1.00  8.610          C  
ATOM   4193  CZ  TYR A 265      27.856   8.618  41.206  1.00  8.610          C  
ATOM   4194  OH  TYR A 265      28.794   9.349  40.492  1.00  8.610          O  
ATOM   4195  H   TYR A 265      26.555   4.132  43.723  1.00  7.720          H  
ATOM   4196  HA  TYR A 265      23.689   4.564  43.130  1.00  7.250          H  
ATOM   4197 1HB  TYR A 265      24.047   6.864  43.506  1.00 10.330          H  
ATOM   4198 2HB  TYR A 265      25.350   6.191  44.480  1.00 10.330          H  
ATOM   4199  HD1 TYR A 265      24.571   7.848  41.199  1.00 10.330          H  
ATOM   4200  HD2 TYR A 265      27.668   6.656  43.882  1.00 10.330          H  
ATOM   4201  HE1 TYR A 265      26.209   9.144  39.922  1.00 10.330          H  
ATOM   4202  HE2 TYR A 265      29.286   7.942  42.641  1.00 10.330          H  
ATOM   4203  HH  TYR A 265      29.653   9.256  40.927  1.00 10.330          H  
ATOM   4204  N   LEU A 266      26.032   4.589  40.854  1.00  6.030          N  
ATOM   4205  CA  LEU A 266      26.419   4.753  39.461  1.00  6.160          C  
ATOM   4206  C   LEU A 266      26.269   3.454  38.673  1.00  6.910          C  
ATOM   4207  O   LEU A 266      25.709   3.450  37.570  1.00  7.400          O  
ATOM   4208  CB  LEU A 266      27.903   5.176  39.446  1.00  8.570          C  
ATOM   4209  CG  LEU A 266      28.534   5.618  38.125  1.00  8.570          C  
ATOM   4210  CD1 LEU A 266      27.857   6.892  37.666  1.00  8.570          C  
ATOM   4211  CD2 LEU A 266      30.014   5.856  38.324  1.00  8.570          C  
ATOM   4212  H   LEU A 266      26.730   4.176  41.467  1.00  7.240          H  
ATOM   4213  HA  LEU A 266      25.778   5.511  39.018  1.00  7.390          H  
ATOM   4214 1HB  LEU A 266      28.027   5.973  40.150  1.00 10.290          H  
ATOM   4215 2HB  LEU A 266      28.486   4.330  39.807  1.00 10.290          H  
ATOM   4216  HG  LEU A 266      28.389   4.844  37.371  1.00 10.290          H  
ATOM   4217 1HD1 LEU A 266      28.288   7.243  36.744  1.00 10.290          H  
ATOM   4218 2HD1 LEU A 266      26.812   6.725  37.514  1.00 10.290          H  
ATOM   4219 3HD1 LEU A 266      27.997   7.642  38.426  1.00 10.290          H  
ATOM   4220 1HD2 LEU A 266      30.462   6.174  37.382  1.00 10.290          H  
ATOM   4221 2HD2 LEU A 266      30.161   6.631  39.077  1.00 10.290          H  
ATOM   4222 3HD2 LEU A 266      30.487   4.930  38.655  1.00 10.290          H  
ATOM   4223  N   TYR A 267      26.767   2.350  39.279  1.00  7.250          N  
ATOM   4224  CA  TYR A 267      26.776   0.979  38.741  1.00  8.140          C  
ATOM   4225  C   TYR A 267      27.899   0.789  37.674  1.00  8.600          C  
ATOM   4226  O   TYR A 267      28.151   1.696  36.889  1.00  8.760          O  
ATOM   4227  CB  TYR A 267      25.367   0.589  38.253  1.00 11.040          C  
ATOM   4228  CG  TYR A 267      24.371   0.499  39.330  1.00 11.040          C  
ATOM   4229  CD1 TYR A 267      23.541   1.568  39.580  1.00 11.040          C  
ATOM   4230  CD2 TYR A 267      24.275  -0.660  40.082  1.00 11.040          C  
ATOM   4231  CE1 TYR A 267      22.620   1.480  40.569  1.00 11.040          C  
ATOM   4232  CE2 TYR A 267      23.336  -0.752  41.082  1.00 11.040          C  
ATOM   4233  CZ  TYR A 267      22.506   0.304  41.327  1.00 11.040          C  
ATOM   4234  OH  TYR A 267      21.553   0.201  42.314  1.00 11.040          O  
ATOM   4235  H   TYR A 267      27.223   2.485  40.187  1.00  8.700          H  
ATOM   4236  HA  TYR A 267      26.999   0.330  39.585  1.00  9.770          H  
ATOM   4237 1HB  TYR A 267      24.997   1.283  37.571  1.00 13.250          H  
ATOM   4238 2HB  TYR A 267      25.371  -0.348  37.738  1.00 13.250          H  
ATOM   4239  HD1 TYR A 267      23.614   2.484  38.991  1.00 13.250          H  
ATOM   4240  HD2 TYR A 267      24.933  -1.504  39.881  1.00 13.250          H  
ATOM   4241  HE1 TYR A 267      21.983   2.319  40.758  1.00 13.250          H  
ATOM   4242  HE2 TYR A 267      23.245  -1.665  41.672  1.00 13.250          H  
ATOM   4243  HH  TYR A 267      21.002   1.004  42.320  1.00 13.250          H  
ATOM   4244  N   PRO A 268      28.525  -0.421  37.585  1.00  9.100          N  
ATOM   4245  CA  PRO A 268      29.724  -0.795  36.797  1.00  9.690          C  
ATOM   4246  C   PRO A 268      29.754  -0.684  35.254  1.00 10.060          C  
ATOM   4247  O   PRO A 268      30.847  -0.635  34.690  1.00 10.640          O  
ATOM   4248  CB  PRO A 268      29.910  -2.278  37.177  1.00 14.540          C  
ATOM   4249  CG  PRO A 268      28.573  -2.746  37.657  1.00 14.540          C  
ATOM   4250  CD  PRO A 268      27.989  -1.569  38.370  1.00 14.540          C  
ATOM   4251  HA  PRO A 268      30.568  -0.224  37.202  1.00 11.630          H  
ATOM   4252 1HB  PRO A 268      30.263  -2.843  36.295  1.00 17.440          H  
ATOM   4253 2HB  PRO A 268      30.692  -2.371  37.944  1.00 17.440          H  
ATOM   4254 1HG  PRO A 268      27.959  -3.075  36.801  1.00 17.440          H  
ATOM   4255 2HG  PRO A 268      28.686  -3.624  38.314  1.00 17.440          H  
ATOM   4256 1HD  PRO A 268      26.923  -1.674  38.313  1.00 17.440          H  
ATOM   4257 2HD  PRO A 268      28.349  -1.536  39.412  1.00 17.440          H  
ATOM   4258  N   ASN A 269      28.625  -0.606  34.554  1.00  9.960          N  
ATOM   4259  CA  ASN A 269      28.683  -0.533  33.086  1.00 10.550          C  
ATOM   4260  C   ASN A 269      28.048   0.769  32.635  1.00 10.360          C  
ATOM   4261  O   ASN A 269      27.095   0.831  31.855  1.00 10.280          O  
ATOM   4262  CB  ASN A 269      27.975  -1.723  32.480  1.00 14.530          C  
ATOM   4263  CG  ASN A 269      28.624  -3.020  32.869  1.00 14.530          C  
ATOM   4264  OD1 ASN A 269      29.706  -3.365  32.380  1.00 14.530          O  
ATOM   4265  ND2 ASN A 269      27.981  -3.753  33.743  1.00 14.530          N  
ATOM   4266  H   ASN A 269      27.723  -0.625  35.007  1.00 11.950          H  
ATOM   4267  HA  ASN A 269      29.721  -0.525  32.759  1.00 12.660          H  
ATOM   4268 1HB  ASN A 269      26.935  -1.733  32.806  1.00 17.440          H  
ATOM   4269 2HB  ASN A 269      27.980  -1.636  31.394  1.00 17.440          H  
ATOM   4270 1HD2 ASN A 269      28.364  -4.628  34.039  1.00 17.440          H  
ATOM   4271 2HD2 ASN A 269      27.108  -3.438  34.112  1.00 17.440          H  
ATOM   4272  N   ILE A 270      28.657   1.805  33.171  1.00 10.520          N  
ATOM   4273  CA  ILE A 270      28.328   3.211  33.067  1.00 10.610          C  
ATOM   4274  C   ILE A 270      28.725   3.993  31.828  1.00 10.950          C  
ATOM   4275  O   ILE A 270      28.009   4.922  31.465  1.00 11.110          O  
ATOM   4276  CB  ILE A 270      28.855   3.934  34.329  1.00 14.820          C  
ATOM   4277  CG1 ILE A 270      28.342   5.356  34.411  1.00 14.820          C  
ATOM   4278  CG2 ILE A 270      30.380   3.927  34.416  1.00 14.820          C  
ATOM   4279  CD1 ILE A 270      26.866   5.545  34.592  1.00 14.820          C  
ATOM   4280  H   ILE A 270      29.430   1.552  33.773  1.00 12.620          H  
ATOM   4281  HA  ILE A 270      27.255   3.258  33.098  1.00 12.730          H  
ATOM   4282  HB  ILE A 270      28.464   3.413  35.196  1.00 17.780          H  
ATOM   4283 1HG1 ILE A 270      28.849   5.815  35.217  1.00 17.780          H  
ATOM   4284 2HG1 ILE A 270      28.622   5.855  33.540  1.00 17.780          H  
ATOM   4285 1HG2 ILE A 270      30.680   4.412  35.343  1.00 17.780          H  
ATOM   4286 2HG2 ILE A 270      30.750   2.906  34.414  1.00 17.780          H  
ATOM   4287 3HG2 ILE A 270      30.813   4.468  33.580  1.00 17.780          H  
ATOM   4288 1HD1 ILE A 270      26.657   6.614  34.646  1.00 17.780          H  
ATOM   4289 2HD1 ILE A 270      26.320   5.125  33.757  1.00 17.780          H  
ATOM   4290 3HD1 ILE A 270      26.548   5.061  35.517  1.00 17.780          H  
ATOM   4291  N   THR A 271      29.842   3.656  31.191  1.00 11.270          N  
ATOM   4292  CA  THR A 271      30.443   4.503  30.156  1.00 11.780          C  
ATOM   4293  C   THR A 271      29.473   5.299  29.266  1.00 11.720          C  
ATOM   4294  O   THR A 271      29.611   6.520  29.158  1.00 12.120          O  
ATOM   4295  CB  THR A 271      31.347   3.641  29.241  1.00 16.290          C  
ATOM   4296  OG1 THR A 271      32.383   3.027  30.031  1.00 16.290          O  
ATOM   4297  CG2 THR A 271      32.001   4.517  28.168  1.00 16.290          C  
ATOM   4298  H   THR A 271      30.348   2.830  31.485  1.00 13.520          H  
ATOM   4299  HA  THR A 271      31.086   5.221  30.661  1.00 14.140          H  
ATOM   4300  HB  THR A 271      30.753   2.863  28.765  1.00 19.550          H  
ATOM   4301  HG1 THR A 271      32.877   2.403  29.485  1.00 19.550          H  
ATOM   4302 1HG2 THR A 271      32.642   3.897  27.543  1.00 19.550          H  
ATOM   4303 2HG2 THR A 271      31.248   4.988  27.541  1.00 19.550          H  
ATOM   4304 3HG2 THR A 271      32.603   5.289  28.647  1.00 19.550          H  
ATOM   4305  N   ARG A 272      28.461   4.669  28.681  1.00 11.400          N  
ATOM   4306  CA  ARG A 272      27.580   5.375  27.733  1.00 11.540          C  
ATOM   4307  C   ARG A 272      26.821   6.568  28.330  1.00 11.320          C  
ATOM   4308  O   ARG A 272      26.371   7.456  27.600  1.00 11.620          O  
ATOM   4309  CB  ARG A 272      26.524   4.427  27.180  1.00 16.100          C  
ATOM   4310  CG  ARG A 272      27.033   3.322  26.270  1.00 16.100          C  
ATOM   4311  CD  ARG A 272      25.914   2.471  25.760  1.00 16.100          C  
ATOM   4312  NE  ARG A 272      25.255   1.717  26.837  1.00 16.100          N  
ATOM   4313  CZ  ARG A 272      24.154   0.938  26.699  1.00 16.100          C  
ATOM   4314  NH1 ARG A 272      23.572   0.785  25.523  1.00 16.100          N  
ATOM   4315  NH2 ARG A 272      23.666   0.316  27.762  1.00 16.100          N  
ATOM   4316  H   ARG A 272      28.341   3.684  28.862  1.00 13.680          H  
ATOM   4317  HA  ARG A 272      28.196   5.739  26.911  1.00 13.850          H  
ATOM   4318 1HB  ARG A 272      26.006   3.958  28.015  1.00 19.320          H  
ATOM   4319 2HB  ARG A 272      25.779   5.002  26.625  1.00 19.320          H  
ATOM   4320 1HG  ARG A 272      27.545   3.765  25.416  1.00 19.320          H  
ATOM   4321 2HG  ARG A 272      27.726   2.685  26.818  1.00 19.320          H  
ATOM   4322 1HD  ARG A 272      25.179   3.107  25.286  1.00 19.320          H  
ATOM   4323 2HD  ARG A 272      26.306   1.761  25.033  1.00 19.320          H  
ATOM   4324  HE  ARG A 272      25.659   1.781  27.763  1.00 19.320          H  
ATOM   4325 1HH1 ARG A 272      23.944   1.242  24.706  1.00 19.320          H  
ATOM   4326 2HH1 ARG A 272      22.757   0.190  25.435  1.00 19.320          H  
ATOM   4327 1HH2 ARG A 272      24.115   0.427  28.664  1.00 19.320          H  
ATOM   4328 2HH2 ARG A 272      22.853  -0.276  27.675  1.00 19.320          H  
ATOM   4329  N   LEU A 273      26.629   6.545  29.643  1.00 11.030          N  
ATOM   4330  CA  LEU A 273      25.862   7.540  30.371  1.00 11.070          C  
ATOM   4331  C   LEU A 273      26.683   8.161  31.513  1.00 11.750          C  
ATOM   4332  O   LEU A 273      26.121   8.774  32.420  1.00 12.020          O  
ATOM   4333  CB  LEU A 273      24.614   6.807  30.901  1.00 15.480          C  
ATOM   4334  CG  LEU A 273      23.658   6.193  29.765  1.00 15.480          C  
ATOM   4335  CD1 LEU A 273      22.645   5.206  30.375  1.00 15.480          C  
ATOM   4336  CD2 LEU A 273      22.925   7.317  29.040  1.00 15.480          C  
ATOM   4337  H   LEU A 273      27.070   5.799  30.181  1.00 13.240          H  
ATOM   4338  HA  LEU A 273      25.580   8.337  29.689  1.00 13.280          H  
ATOM   4339 1HB  LEU A 273      24.942   5.987  31.543  1.00 18.580          H  
ATOM   4340 2HB  LEU A 273      24.036   7.501  31.496  1.00 18.580          H  
ATOM   4341  HG  LEU A 273      24.255   5.642  29.052  1.00 18.580          H  
ATOM   4342 1HD1 LEU A 273      22.024   4.792  29.580  1.00 18.580          H  
ATOM   4343 2HD1 LEU A 273      23.186   4.394  30.869  1.00 18.580          H  
ATOM   4344 3HD1 LEU A 273      22.016   5.676  31.092  1.00 18.580          H  
ATOM   4345 1HD2 LEU A 273      22.299   6.887  28.281  1.00 18.580          H  
ATOM   4346 2HD2 LEU A 273      22.313   7.872  29.731  1.00 18.580          H  
ATOM   4347 3HD2 LEU A 273      23.639   7.991  28.572  1.00 18.580          H  
ATOM   4348  N   TRP A 274      28.008   7.974  31.469  1.00 12.230          N  
ATOM   4349  CA  TRP A 274      28.947   8.434  32.505  1.00 13.050          C  
ATOM   4350  C   TRP A 274      29.096   9.935  32.712  1.00 13.300          C  
ATOM   4351  O   TRP A 274      29.231  10.401  33.842  1.00 13.940          O  
ATOM   4352  CB  TRP A 274      30.338   7.843  32.252  1.00 17.940          C  
ATOM   4353  CG  TRP A 274      31.339   8.264  33.271  1.00 17.940          C  
ATOM   4354  CD1 TRP A 274      31.569   7.671  34.471  1.00 17.940          C  
ATOM   4355  CD2 TRP A 274      32.264   9.382  33.191  1.00 17.940          C  
ATOM   4356  NE1 TRP A 274      32.556   8.341  35.146  1.00 17.940          N  
ATOM   4357  CE2 TRP A 274      32.987   9.394  34.377  1.00 17.940          C  
ATOM   4358  CE3 TRP A 274      32.523  10.362  32.220  1.00 17.940          C  
ATOM   4359  CZ2 TRP A 274      33.955  10.348  34.633  1.00 17.940          C  
ATOM   4360  CZ3 TRP A 274      33.483  11.319  32.475  1.00 17.940          C  
ATOM   4361  CH2 TRP A 274      34.183  11.314  33.653  1.00 17.940          C  
ATOM   4362  H   TRP A 274      28.397   7.470  30.665  1.00 14.680          H  
ATOM   4363  HA  TRP A 274      28.589   8.045  33.451  1.00 15.660          H  
ATOM   4364 1HB  TRP A 274      30.282   6.765  32.257  1.00 21.530          H  
ATOM   4365 2HB  TRP A 274      30.688   8.140  31.266  1.00 21.530          H  
ATOM   4366  HD1 TRP A 274      31.045   6.803  34.844  1.00 21.530          H  
ATOM   4367  HE1 TRP A 274      32.909   8.104  36.061  1.00 21.530          H  
ATOM   4368  HE3 TRP A 274      31.973  10.371  31.285  1.00 21.530          H  
ATOM   4369  HZ2 TRP A 274      34.526  10.361  35.565  1.00 21.530          H  
ATOM   4370  HZ3 TRP A 274      33.670  12.076  31.716  1.00 21.530          H  
ATOM   4371  HH2 TRP A 274      34.939  12.081  33.826  1.00 21.530          H  
ATOM   4372  N   ASP A 275      29.204  10.685  31.629  1.00 12.980          N  
ATOM   4373  CA  ASP A 275      29.477  12.112  31.710  1.00 13.410          C  
ATOM   4374  C   ASP A 275      28.366  12.864  32.444  1.00 13.130          C  
ATOM   4375  O   ASP A 275      27.255  12.872  31.922  1.00 12.730          O  
ATOM   4376  CB  ASP A 275      29.660  12.698  30.296  1.00 18.600          C  
ATOM   4377  CG  ASP A 275      30.067  14.186  30.279  1.00 18.600          C  
ATOM   4378  OD1 ASP A 275      29.783  14.869  31.235  1.00 18.600          O  
ATOM   4379  OD2 ASP A 275      30.627  14.639  29.312  1.00 18.600          O  
ATOM   4380  H   ASP A 275      29.079  10.249  30.726  1.00 15.580          H  
ATOM   4381  HA  ASP A 275      30.415  12.207  32.230  1.00 16.090          H  
ATOM   4382 1HB  ASP A 275      30.425  12.129  29.769  1.00 22.320          H  
ATOM   4383 2HB  ASP A 275      28.729  12.588  29.736  1.00 22.320          H  
ATOM   4384  N   PRO A 276      28.637  13.588  33.570  1.00 13.530          N  
ATOM   4385  CA  PRO A 276      27.679  14.301  34.424  1.00 13.510          C  
ATOM   4386  C   PRO A 276      26.894  15.353  33.655  1.00 13.650          C  
ATOM   4387  O   PRO A 276      25.849  15.816  34.107  1.00 13.540          O  
ATOM   4388  CB  PRO A 276      28.568  14.943  35.504  1.00 20.270          C  
ATOM   4389  CG  PRO A 276      29.948  15.004  34.897  1.00 20.270          C  
ATOM   4390  CD  PRO A 276      30.052  13.768  34.021  1.00 20.270          C  
ATOM   4391  HA  PRO A 276      26.988  13.581  34.878  1.00 16.210          H  
ATOM   4392 1HB  PRO A 276      28.186  15.947  35.733  1.00 24.320          H  
ATOM   4393 2HB  PRO A 276      28.520  14.378  36.435  1.00 24.320          H  
ATOM   4394 1HG  PRO A 276      30.063  15.933  34.311  1.00 24.320          H  
ATOM   4395 2HG  PRO A 276      30.716  15.031  35.682  1.00 24.320          H  
ATOM   4396 1HD  PRO A 276      30.727  14.040  33.205  1.00 24.320          H  
ATOM   4397 2HD  PRO A 276      30.401  12.880  34.577  1.00 24.320          H  
ATOM   4398  N   GLN A 277      27.363  15.741  32.469  1.00 14.060          N  
ATOM   4399  CA  GLN A 277      26.607  16.707  31.683  1.00 14.440          C  
ATOM   4400  C   GLN A 277      25.220  16.122  31.367  1.00 13.960          C  
ATOM   4401  O   GLN A 277      24.262  16.881  31.177  1.00 14.160          O  
ATOM   4402  CB  GLN A 277      27.309  17.066  30.362  1.00 20.060          C  
ATOM   4403  CG  GLN A 277      28.607  17.872  30.511  1.00 20.060          C  
ATOM   4404  CD  GLN A 277      29.233  18.260  29.156  1.00 20.060          C  
ATOM   4405  OE1 GLN A 277      28.909  19.335  28.629  1.00 20.060          O  
ATOM   4406  NE2 GLN A 277      30.096  17.412  28.588  1.00 20.060          N  
ATOM   4407  H   GLN A 277      28.244  15.360  32.092  1.00 16.870          H  
ATOM   4408  HA  GLN A 277      26.473  17.612  32.272  1.00 17.330          H  
ATOM   4409 1HB  GLN A 277      27.561  16.146  29.831  1.00 24.080          H  
ATOM   4410 2HB  GLN A 277      26.630  17.634  29.730  1.00 24.080          H  
ATOM   4411 1HG  GLN A 277      28.398  18.781  31.069  1.00 24.080          H  
ATOM   4412 2HG  GLN A 277      29.331  17.265  31.051  1.00 24.080          H  
ATOM   4413 1HE2 GLN A 277      30.511  17.634  27.710  1.00 24.080          H  
ATOM   4414 2HE2 GLN A 277      30.336  16.506  29.030  1.00 24.080          H  
ATOM   4415  N   VAL A 278      25.122  14.771  31.372  1.00 13.460          N  
ATOM   4416  CA  VAL A 278      23.930  13.981  31.070  1.00 13.150          C  
ATOM   4417  C   VAL A 278      22.793  14.333  32.027  1.00 12.580          C  
ATOM   4418  O   VAL A 278      21.623  14.098  31.729  1.00 12.530          O  
ATOM   4419  CB  VAL A 278      24.241  12.462  31.141  1.00 18.530          C  
ATOM   4420  CG1 VAL A 278      24.350  11.974  32.624  1.00 18.530          C  
ATOM   4421  CG2 VAL A 278      23.200  11.686  30.345  1.00 18.530          C  
ATOM   4422  H   VAL A 278      25.972  14.238  31.577  1.00 16.150          H  
ATOM   4423  HA  VAL A 278      23.618  14.216  30.052  1.00 15.780          H  
ATOM   4424  HB  VAL A 278      25.212  12.293  30.691  1.00 22.240          H  
ATOM   4425 1HG1 VAL A 278      24.617  10.915  32.634  1.00 22.240          H  
ATOM   4426 2HG1 VAL A 278      25.118  12.535  33.148  1.00 22.240          H  
ATOM   4427 3HG1 VAL A 278      23.407  12.102  33.141  1.00 22.240          H  
ATOM   4428 1HG2 VAL A 278      23.444  10.624  30.369  1.00 22.240          H  
ATOM   4429 2HG2 VAL A 278      22.240  11.845  30.762  1.00 22.240          H  
ATOM   4430 3HG2 VAL A 278      23.200  12.041  29.313  1.00 22.240          H  
ATOM   4431  N   TRP A 279      23.109  14.912  33.179  1.00 12.320          N  
ATOM   4432  CA  TRP A 279      22.070  15.311  34.100  1.00 11.940          C  
ATOM   4433  C   TRP A 279      21.113  16.296  33.429  1.00 12.120          C  
ATOM   4434  O   TRP A 279      19.930  16.309  33.743  1.00 11.860          O  
ATOM   4435  CB  TRP A 279      22.685  15.939  35.351  1.00 16.870          C  
ATOM   4436  CG  TRP A 279      23.191  14.953  36.403  1.00 16.870          C  
ATOM   4437  CD1 TRP A 279      22.643  13.745  36.749  1.00 16.870          C  
ATOM   4438  CD2 TRP A 279      24.370  15.098  37.243  1.00 16.870          C  
ATOM   4439  NE1 TRP A 279      23.378  13.172  37.753  1.00 16.870          N  
ATOM   4440  CE2 TRP A 279      24.431  13.970  38.059  1.00 16.870          C  
ATOM   4441  CE3 TRP A 279      25.361  16.080  37.369  1.00 16.870          C  
ATOM   4442  CZ2 TRP A 279      25.433  13.789  38.991  1.00 16.870          C  
ATOM   4443  CZ3 TRP A 279      26.372  15.893  38.308  1.00 16.870          C  
ATOM   4444  CH2 TRP A 279      26.403  14.774  39.098  1.00 16.870          C  
ATOM   4445  H   TRP A 279      24.086  15.109  33.410  1.00 14.780          H  
ATOM   4446  HA  TRP A 279      21.503  14.428  34.383  1.00 14.330          H  
ATOM   4447 1HB  TRP A 279      23.520  16.572  35.052  1.00 20.240          H  
ATOM   4448 2HB  TRP A 279      21.948  16.582  35.825  1.00 20.240          H  
ATOM   4449  HD1 TRP A 279      21.745  13.303  36.319  1.00 20.240          H  
ATOM   4450  HE1 TRP A 279      23.194  12.263  38.226  1.00 20.240          H  
ATOM   4451  HE3 TRP A 279      25.342  16.970  36.742  1.00 20.240          H  
ATOM   4452  HZ2 TRP A 279      25.466  12.904  39.622  1.00 20.240          H  
ATOM   4453  HZ3 TRP A 279      27.138  16.661  38.400  1.00 20.240          H  
ATOM   4454  HH2 TRP A 279      27.204  14.657  39.826  1.00 20.240          H  
ATOM   4455  N   MET A 280      21.580  17.067  32.432  1.00 12.740          N  
ATOM   4456  CA  MET A 280      20.706  18.035  31.783  1.00 13.160          C  
ATOM   4457  C   MET A 280      19.885  17.377  30.676  1.00 13.080          C  
ATOM   4458  O   MET A 280      19.032  18.017  30.057  1.00 13.220          O  
ATOM   4459  CB  MET A 280      21.533  19.177  31.205  1.00 18.260          C  
ATOM   4460  CG  MET A 280      22.288  20.031  32.238  1.00 18.260          C  
ATOM   4461  SD  MET A 280      21.218  20.915  33.396  1.00 18.260          S  
ATOM   4462  CE  MET A 280      21.312  19.889  34.864  1.00 18.260          C  
ATOM   4463  H   MET A 280      22.560  17.018  32.130  1.00 15.290          H  
ATOM   4464  HA  MET A 280      20.010  18.428  32.516  1.00 15.790          H  
ATOM   4465 1HB  MET A 280      22.278  18.758  30.521  1.00 21.910          H  
ATOM   4466 2HB  MET A 280      20.889  19.834  30.624  1.00 21.910          H  
ATOM   4467 1HG  MET A 280      22.952  19.381  32.810  1.00 21.910          H  
ATOM   4468 2HG  MET A 280      22.901  20.762  31.714  1.00 21.910          H  
ATOM   4469 1HE  MET A 280      20.702  20.329  35.636  1.00 21.910          H  
ATOM   4470 2HE  MET A 280      20.949  18.893  34.655  1.00 21.910          H  
ATOM   4471 3HE  MET A 280      22.343  19.832  35.207  1.00 21.910          H  
ATOM   4472  N   ASP A 281      20.146  16.091  30.432  1.00 13.040          N  
ATOM   4473  CA  ASP A 281      19.448  15.285  29.454  1.00 13.180          C  
ATOM   4474  C   ASP A 281      18.389  14.479  30.185  1.00 12.480          C  
ATOM   4475  O   ASP A 281      17.407  14.051  29.576  1.00 12.470          O  
ATOM   4476  CB  ASP A 281      20.383  14.343  28.688  1.00 18.400          C  
ATOM   4477  CG  ASP A 281      21.423  15.052  27.821  1.00 18.400          C  
ATOM   4478  OD1 ASP A 281      21.066  15.922  27.059  1.00 18.400          O  
ATOM   4479  OD2 ASP A 281      22.566  14.676  27.903  1.00 18.400          O  
ATOM   4480  H   ASP A 281      20.854  15.610  30.980  1.00 15.650          H  
ATOM   4481  HA  ASP A 281      18.954  15.941  28.737  1.00 15.820          H  
ATOM   4482 1HB  ASP A 281      20.902  13.701  29.394  1.00 22.080          H  
ATOM   4483 2HB  ASP A 281      19.794  13.703  28.045  1.00 22.080          H  
ATOM   4484  N   ALA A 282      18.571  14.305  31.503  1.00 12.060          N  
ATOM   4485  CA  ALA A 282      17.715  13.465  32.339  1.00 11.610          C  
ATOM   4486  C   ALA A 282      16.237  13.792  32.190  1.00 10.980          C  
ATOM   4487  O   ALA A 282      15.403  12.880  32.143  1.00 10.650          O  
ATOM   4488  CB  ALA A 282      18.106  13.620  33.809  1.00 16.430          C  
ATOM   4489  H   ALA A 282      19.426  14.675  31.928  1.00 14.470          H  
ATOM   4490  HA  ALA A 282      17.873  12.434  32.036  1.00 13.930          H  
ATOM   4491 1HB  ALA A 282      17.499  12.967  34.425  1.00 19.720          H  
ATOM   4492 2HB  ALA A 282      19.153  13.363  33.940  1.00 19.720          H  
ATOM   4493 3HB  ALA A 282      17.958  14.645  34.127  1.00 19.720          H  
ATOM   4494  N   GLY A 283      15.884  15.070  32.011  1.00 11.000          N  
ATOM   4495  CA  GLY A 283      14.476  15.419  31.879  1.00 10.580          C  
ATOM   4496  C   GLY A 283      13.796  14.616  30.768  1.00 10.390          C  
ATOM   4497  O   GLY A 283      12.631  14.223  30.909  1.00  9.980          O  
ATOM   4498  H   GLY A 283      16.581  15.806  32.022  1.00 13.200          H  
ATOM   4499 1HA  GLY A 283      13.959  15.263  32.816  1.00 12.700          H  
ATOM   4500 2HA  GLY A 283      14.397  16.483  31.655  1.00 12.700          H  
ATOM   4501  N   THR A 284      14.522  14.362  29.671  1.00 10.850          N  
ATOM   4502  CA  THR A 284      13.978  13.596  28.562  1.00 10.940          C  
ATOM   4503  C   THR A 284      14.324  12.114  28.609  1.00 10.580          C  
ATOM   4504  O   THR A 284      13.495  11.262  28.284  1.00 10.550          O  
ATOM   4505  CB  THR A 284      14.391  14.184  27.188  1.00 15.280          C  
ATOM   4506  OG1 THR A 284      14.144  13.205  26.186  1.00 15.280          O  
ATOM   4507  CG2 THR A 284      15.845  14.586  27.121  1.00 15.280          C  
ATOM   4508  H   THR A 284      15.494  14.668  29.620  1.00 13.020          H  
ATOM   4509  HA  THR A 284      12.904  13.663  28.623  1.00 13.130          H  
ATOM   4510  HB  THR A 284      13.776  15.059  26.986  1.00 18.340          H  
ATOM   4511  HG1 THR A 284      13.191  13.126  26.013  1.00 18.340          H  
ATOM   4512 1HG2 THR A 284      16.059  14.985  26.132  1.00 18.340          H  
ATOM   4513 2HG2 THR A 284      16.057  15.350  27.865  1.00 18.340          H  
ATOM   4514 3HG2 THR A 284      16.467  13.732  27.292  1.00 18.340          H  
ATOM   4515  N   GLN A 285      15.543  11.797  29.045  1.00 10.490          N  
ATOM   4516  CA  GLN A 285      16.026  10.424  28.986  1.00 10.440          C  
ATOM   4517  C   GLN A 285      15.410   9.498  30.034  1.00  9.700          C  
ATOM   4518  O   GLN A 285      14.996   8.374  29.722  1.00  9.820          O  
ATOM   4519  CB  GLN A 285      17.554  10.445  29.164  1.00 14.640          C  
ATOM   4520  CG  GLN A 285      18.303  11.138  28.032  1.00 14.640          C  
ATOM   4521  CD  GLN A 285      18.096  10.493  26.694  1.00 14.640          C  
ATOM   4522  OE1 GLN A 285      18.271   9.279  26.569  1.00 14.640          O  
ATOM   4523  NE2 GLN A 285      17.732  11.280  25.692  1.00 14.640          N  
ATOM   4524  H   GLN A 285      16.164  12.547  29.356  1.00 12.590          H  
ATOM   4525  HA  GLN A 285      15.781  10.021  28.004  1.00 12.530          H  
ATOM   4526 1HB  GLN A 285      17.793  10.990  30.075  1.00 17.560          H  
ATOM   4527 2HB  GLN A 285      17.940   9.450  29.286  1.00 17.560          H  
ATOM   4528 1HG  GLN A 285      17.962  12.155  27.964  1.00 17.560          H  
ATOM   4529 2HG  GLN A 285      19.369  11.120  28.258  1.00 17.560          H  
ATOM   4530 1HE2 GLN A 285      17.601  10.902  24.774  1.00 17.560          H  
ATOM   4531 2HE2 GLN A 285      17.594  12.262  25.853  1.00 17.560          H  
ATOM   4532  N   ILE A 286      15.313   9.981  31.262  1.00  9.150          N  
ATOM   4533  CA  ILE A 286      14.766   9.207  32.358  1.00  8.620          C  
ATOM   4534  C   ILE A 286      13.389   9.663  32.818  1.00  8.130          C  
ATOM   4535  O   ILE A 286      12.553   8.829  33.143  1.00  7.940          O  
ATOM   4536  CB  ILE A 286      15.782   9.086  33.532  1.00 12.280          C  
ATOM   4537  CG1 ILE A 286      15.258   8.111  34.672  1.00 12.280          C  
ATOM   4538  CG2 ILE A 286      16.203  10.399  34.059  1.00 12.280          C  
ATOM   4539  CD1 ILE A 286      15.116   6.676  34.289  1.00 12.280          C  
ATOM   4540  H   ILE A 286      15.607  10.936  31.447  1.00 10.980          H  
ATOM   4541  HA  ILE A 286      14.642   8.197  31.982  1.00 10.340          H  
ATOM   4542  HB  ILE A 286      16.680   8.600  33.136  1.00 14.740          H  
ATOM   4543 1HG1 ILE A 286      15.964   8.153  35.504  1.00 14.740          H  
ATOM   4544 2HG1 ILE A 286      14.290   8.465  35.023  1.00 14.740          H  
ATOM   4545 1HG2 ILE A 286      16.948  10.262  34.828  1.00 14.740          H  
ATOM   4546 2HG2 ILE A 286      16.620  10.957  33.258  1.00 14.740          H  
ATOM   4547 3HG2 ILE A 286      15.376  10.922  34.464  1.00 14.740          H  
ATOM   4548 1HD1 ILE A 286      14.773   6.123  35.138  1.00 14.740          H  
ATOM   4549 2HD1 ILE A 286      14.406   6.571  33.492  1.00 14.740          H  
ATOM   4550 3HD1 ILE A 286      16.088   6.303  33.980  1.00 14.740          H  
ATOM   4551  N   PHE A 287      13.135  10.964  32.904  1.00  8.120          N  
ATOM   4552  CA  PHE A 287      11.867  11.355  33.500  1.00  7.820          C  
ATOM   4553  C   PHE A 287      10.684  11.307  32.516  1.00  7.940          C  
ATOM   4554  O   PHE A 287       9.796  10.468  32.703  1.00  7.760          O  
ATOM   4555  CB  PHE A 287      12.061  12.702  34.188  1.00 11.070          C  
ATOM   4556  CG  PHE A 287      13.168  12.596  35.287  1.00 11.070          C  
ATOM   4557  CD1 PHE A 287      13.266  11.481  36.158  1.00 11.070          C  
ATOM   4558  CD2 PHE A 287      14.152  13.576  35.401  1.00 11.070          C  
ATOM   4559  CE1 PHE A 287      14.297  11.376  37.064  1.00 11.070          C  
ATOM   4560  CE2 PHE A 287      15.183  13.454  36.315  1.00 11.070          C  
ATOM   4561  CZ  PHE A 287      15.252  12.351  37.134  1.00 11.070          C  
ATOM   4562  H   PHE A 287      13.830  11.658  32.615  1.00  9.740          H  
ATOM   4563  HA  PHE A 287      11.621  10.630  34.266  1.00  9.380          H  
ATOM   4564 1HB  PHE A 287      12.351  13.457  33.460  1.00 13.280          H  
ATOM   4565 2HB  PHE A 287      11.142  13.012  34.648  1.00 13.280          H  
ATOM   4566  HD1 PHE A 287      12.544  10.679  36.118  1.00 13.280          H  
ATOM   4567  HD2 PHE A 287      14.119  14.436  34.763  1.00 13.280          H  
ATOM   4568  HE1 PHE A 287      14.364  10.503  37.717  1.00 13.280          H  
ATOM   4569  HE2 PHE A 287      15.952  14.224  36.386  1.00 13.280          H  
ATOM   4570  HZ  PHE A 287      16.062  12.249  37.839  1.00 13.280          H  
ATOM   4571  N   PHE A 288      10.735  11.989  31.352  1.00  8.460          N  
ATOM   4572  CA  PHE A 288       9.595  11.910  30.401  1.00  8.860          C  
ATOM   4573  C   PHE A 288       9.283  10.476  30.014  1.00  8.640          C  
ATOM   4574  O   PHE A 288       8.145  10.144  29.680  1.00  8.770          O  
ATOM   4575  CB  PHE A 288       9.876  12.551  29.033  1.00 12.240          C  
ATOM   4576  CG  PHE A 288       9.810  14.030  28.829  1.00 12.240          C  
ATOM   4577  CD1 PHE A 288      10.518  14.551  27.768  1.00 12.240          C  
ATOM   4578  CD2 PHE A 288       9.055  14.895  29.598  1.00 12.240          C  
ATOM   4579  CE1 PHE A 288      10.497  15.863  27.486  1.00 12.240          C  
ATOM   4580  CE2 PHE A 288       9.020  16.227  29.288  1.00 12.240          C  
ATOM   4581  CZ  PHE A 288       9.750  16.698  28.235  1.00 12.240          C  
ATOM   4582  H   PHE A 288      11.497  12.655  31.182  1.00 10.150          H  
ATOM   4583  HA  PHE A 288       8.715  12.344  30.869  1.00 10.630          H  
ATOM   4584 1HB  PHE A 288      10.876  12.232  28.726  1.00 14.690          H  
ATOM   4585 2HB  PHE A 288       9.194  12.104  28.310  1.00 14.690          H  
ATOM   4586  HD1 PHE A 288      11.107  13.875  27.142  1.00 14.690          H  
ATOM   4587  HD2 PHE A 288       8.481  14.522  30.434  1.00 14.690          H  
ATOM   4588  HE1 PHE A 288      11.076  16.245  26.646  1.00 14.690          H  
ATOM   4589  HE2 PHE A 288       8.424  16.910  29.874  1.00 14.690          H  
ATOM   4590  HZ  PHE A 288       9.738  17.737  27.989  1.00 14.690          H  
ATOM   4591  N   SER A 289      10.305   9.639  30.059  1.00  8.510          N  
ATOM   4592  CA  SER A 289      10.259   8.247  29.678  1.00  8.640          C  
ATOM   4593  C   SER A 289       9.278   7.415  30.492  1.00  8.090          C  
ATOM   4594  O   SER A 289       8.924   6.317  30.057  1.00  8.400          O  
ATOM   4595  CB  SER A 289      11.649   7.647  29.774  1.00 12.040          C  
ATOM   4596  OG  SER A 289      12.510   8.205  28.814  1.00 12.040          O  
ATOM   4597  H   SER A 289      11.188  10.013  30.383  1.00 10.210          H  
ATOM   4598  HA  SER A 289       9.941   8.212  28.639  1.00 10.370          H  
ATOM   4599 1HB  SER A 289      12.050   7.819  30.770  1.00 14.450          H  
ATOM   4600 2HB  SER A 289      11.591   6.576  29.626  1.00 14.450          H  
ATOM   4601  HG  SER A 289      13.429   7.991  29.095  1.00 14.450          H  
ATOM   4602  N   PHE A 290       8.868   7.852  31.699  1.00  7.480          N  
ATOM   4603  CA  PHE A 290       7.861   7.045  32.387  1.00  7.210          C  
ATOM   4604  C   PHE A 290       6.903   7.954  33.142  1.00  7.000          C  
ATOM   4605  O   PHE A 290       5.774   7.556  33.473  1.00  7.260          O  
ATOM   4606  CB  PHE A 290       8.487   6.110  33.404  1.00 10.200          C  
ATOM   4607  CG  PHE A 290       8.889   6.708  34.679  1.00 10.200          C  
ATOM   4608  CD1 PHE A 290       8.031   6.552  35.762  1.00 10.200          C  
ATOM   4609  CD2 PHE A 290      10.043   7.441  34.841  1.00 10.200          C  
ATOM   4610  CE1 PHE A 290       8.323   7.079  36.963  1.00 10.200          C  
ATOM   4611  CE2 PHE A 290      10.329   8.002  36.069  1.00 10.200          C  
ATOM   4612  CZ  PHE A 290       9.452   7.810  37.131  1.00 10.200          C  
ATOM   4613  H   PHE A 290       9.201   8.744  32.077  1.00  8.980          H  
ATOM   4614  HA  PHE A 290       7.295   6.468  31.656  1.00  8.650          H  
ATOM   4615 1HB  PHE A 290       7.801   5.324  33.610  1.00 12.240          H  
ATOM   4616 2HB  PHE A 290       9.352   5.689  32.971  1.00 12.240          H  
ATOM   4617  HD1 PHE A 290       7.112   5.979  35.638  1.00 12.240          H  
ATOM   4618  HD2 PHE A 290      10.722   7.580  34.000  1.00 12.240          H  
ATOM   4619  HE1 PHE A 290       7.657   6.914  37.795  1.00 12.240          H  
ATOM   4620  HE2 PHE A 290      11.240   8.577  36.205  1.00 12.240          H  
ATOM   4621  HZ  PHE A 290       9.666   8.222  38.101  1.00 12.240          H  
ATOM   4622  N   ALA A 291       7.372   9.186  33.412  1.00  6.780          N  
ATOM   4623  CA  ALA A 291       6.717  10.112  34.334  1.00  6.800          C  
ATOM   4624  C   ALA A 291       5.520  10.840  33.742  1.00  7.300          C  
ATOM   4625  O   ALA A 291       4.808  11.577  34.455  1.00  7.400          O  
ATOM   4626  CB  ALA A 291       7.733  11.124  34.848  1.00  9.510          C  
ATOM   4627  H   ALA A 291       8.288   9.466  33.045  1.00  8.140          H  
ATOM   4628  HA  ALA A 291       6.360   9.511  35.164  1.00  8.160          H  
ATOM   4629 1HB  ALA A 291       7.265  11.732  35.563  1.00 11.410          H  
ATOM   4630 2HB  ALA A 291       8.573  10.596  35.312  1.00 11.410          H  
ATOM   4631 3HB  ALA A 291       8.096  11.733  34.024  1.00 11.410          H  
ATOM   4632  N   ILE A 292       5.292  10.630  32.448  1.00  7.810          N  
ATOM   4633  CA  ILE A 292       4.124  11.198  31.812  1.00  8.560          C  
ATOM   4634  C   ILE A 292       2.955  10.252  32.041  1.00  8.750          C  
ATOM   4635  O   ILE A 292       1.982  10.620  32.693  1.00  9.100          O  
ATOM   4636  CB  ILE A 292       4.378  11.523  30.317  1.00 11.680          C  
ATOM   4637  CG1 ILE A 292       5.424  12.673  30.235  1.00 11.680          C  
ATOM   4638  CG2 ILE A 292       3.065  11.891  29.586  1.00 11.680          C  
ATOM   4639  CD1 ILE A 292       5.999  12.950  28.874  1.00 11.680          C  
ATOM   4640  H   ILE A 292       5.942  10.044  31.935  1.00  9.370          H  
ATOM   4641  HA  ILE A 292       3.886  12.117  32.308  1.00 10.270          H  
ATOM   4642  HB  ILE A 292       4.824  10.656  29.839  1.00 14.020          H  
ATOM   4643 1HG1 ILE A 292       4.946  13.577  30.568  1.00 14.020          H  
ATOM   4644 2HG1 ILE A 292       6.246  12.444  30.909  1.00 14.020          H  
ATOM   4645 1HG2 ILE A 292       3.276  12.103  28.540  1.00 14.020          H  
ATOM   4646 2HG2 ILE A 292       2.366  11.062  29.641  1.00 14.020          H  
ATOM   4647 3HG2 ILE A 292       2.621  12.764  30.045  1.00 14.020          H  
ATOM   4648 1HD1 ILE A 292       6.690  13.766  28.933  1.00 14.020          H  
ATOM   4649 2HD1 ILE A 292       6.520  12.065  28.534  1.00 14.020          H  
ATOM   4650 3HD1 ILE A 292       5.222  13.216  28.164  1.00 14.020          H  
ATOM   4651  N   CYS A 293       3.082   9.004  31.613  1.00  8.720          N  
ATOM   4652  CA  CYS A 293       2.016   8.019  31.793  1.00  9.160          C  
ATOM   4653  C   CYS A 293       1.646   7.794  33.245  1.00  8.820          C  
ATOM   4654  O   CYS A 293       0.462   7.781  33.608  1.00  9.300          O  
ATOM   4655  CB  CYS A 293       2.423   6.671  31.218  1.00 12.650          C  
ATOM   4656  SG  CYS A 293       1.230   5.387  31.459  1.00 12.650          S  
ATOM   4657  H   CYS A 293       3.921   8.743  31.114  1.00 10.460          H  
ATOM   4658  HA  CYS A 293       1.132   8.373  31.264  1.00 10.990          H  
ATOM   4659 1HB  CYS A 293       2.558   6.762  30.160  1.00 15.180          H  
ATOM   4660 2HB  CYS A 293       3.370   6.349  31.655  1.00 15.180          H  
ATOM   4661  HG  CYS A 293       0.268   5.950  30.726  1.00 15.180          H  
ATOM   4662  N   LEU A 294       2.657   7.621  34.090  1.00  8.170          N  
ATOM   4663  CA  LEU A 294       2.404   7.316  35.479  1.00  8.090          C  
ATOM   4664  C   LEU A 294       1.974   8.520  36.305  1.00  7.960          C  
ATOM   4665  O   LEU A 294       1.708   8.368  37.482  1.00  8.270          O  
ATOM   4666  CB  LEU A 294       3.659   6.679  36.114  1.00 11.360          C  
ATOM   4667  CG  LEU A 294       3.870   5.110  35.961  1.00 11.360          C  
ATOM   4668  CD1 LEU A 294       2.755   4.344  36.713  1.00 11.360          C  
ATOM   4669  CD2 LEU A 294       3.908   4.709  34.455  1.00 11.360          C  
ATOM   4670  H   LEU A 294       3.630   7.643  33.764  1.00  9.800          H  
ATOM   4671  HA  LEU A 294       1.586   6.604  35.512  1.00  9.710          H  
ATOM   4672 1HB  LEU A 294       4.540   7.168  35.695  1.00 13.630          H  
ATOM   4673 2HB  LEU A 294       3.640   6.891  37.181  1.00 13.630          H  
ATOM   4674  HG  LEU A 294       4.820   4.846  36.419  1.00 13.630          H  
ATOM   4675 1HD1 LEU A 294       2.930   3.276  36.633  1.00 13.630          H  
ATOM   4676 2HD1 LEU A 294       2.762   4.627  37.760  1.00 13.630          H  
ATOM   4677 3HD1 LEU A 294       1.779   4.565  36.297  1.00 13.630          H  
ATOM   4678 1HD2 LEU A 294       4.075   3.647  34.354  1.00 13.630          H  
ATOM   4679 2HD2 LEU A 294       2.966   4.952  33.982  1.00 13.630          H  
ATOM   4680 3HD2 LEU A 294       4.715   5.245  33.947  1.00 13.630          H  
ATOM   4681  N   GLY A 295       2.001   9.738  35.755  1.00  7.730          N  
ATOM   4682  CA  GLY A 295       1.596  10.915  36.526  1.00  7.860          C  
ATOM   4683  C   GLY A 295       2.661  11.451  37.484  1.00  7.590          C  
ATOM   4684  O   GLY A 295       2.450  12.454  38.170  1.00  7.990          O  
ATOM   4685  H   GLY A 295       2.185   9.856  34.753  1.00  9.280          H  
ATOM   4686 1HA  GLY A 295       1.308  11.697  35.827  1.00  9.430          H  
ATOM   4687 2HA  GLY A 295       0.707  10.670  37.098  1.00  9.430          H  
ATOM   4688  N   CYS A 296       3.834  10.831  37.483  1.00  7.150          N  
ATOM   4689  CA  CYS A 296       4.918  11.180  38.391  1.00  7.200          C  
ATOM   4690  C   CYS A 296       5.425  12.593  38.251  1.00  7.160          C  
ATOM   4691  O   CYS A 296       5.942  13.158  39.215  1.00  7.480          O  
ATOM   4692  CB  CYS A 296       6.089  10.275  38.161  1.00 10.060          C  
ATOM   4693  SG  CYS A 296       5.748   8.694  38.537  1.00 10.060          S  
ATOM   4694  H   CYS A 296       3.930  10.043  36.856  1.00  8.580          H  
ATOM   4695  HA  CYS A 296       4.565  11.052  39.407  1.00  8.640          H  
ATOM   4696 1HB  CYS A 296       6.405  10.325  37.170  1.00 12.070          H  
ATOM   4697 2HB  CYS A 296       6.911  10.583  38.789  1.00 12.070          H  
ATOM   4698  HG  CYS A 296       5.541   8.907  39.844  1.00 12.070          H  
ATOM   4699  N   LEU A 297       5.407  13.125  37.037  1.00  7.030          N  
ATOM   4700  CA  LEU A 297       5.876  14.481  36.837  1.00  7.230          C  
ATOM   4701  C   LEU A 297       4.766  15.372  36.272  1.00  7.670          C  
ATOM   4702  O   LEU A 297       4.695  16.561  36.584  1.00  7.970          O  
ATOM   4703  CB  LEU A 297       7.134  14.420  35.973  1.00 10.040          C  
ATOM   4704  CG  LEU A 297       7.935  15.645  35.724  1.00 10.040          C  
ATOM   4705  CD1 LEU A 297       8.390  16.246  37.011  1.00 10.040          C  
ATOM   4706  CD2 LEU A 297       9.179  15.208  34.967  1.00 10.040          C  
ATOM   4707  H   LEU A 297       5.051  12.584  36.246  1.00  8.440          H  
ATOM   4708  HA  LEU A 297       6.142  14.882  37.809  1.00  8.680          H  
ATOM   4709 1HB  LEU A 297       7.799  13.708  36.404  1.00 12.050          H  
ATOM   4710 2HB  LEU A 297       6.828  14.048  34.993  1.00 12.050          H  
ATOM   4711  HG  LEU A 297       7.364  16.373  35.162  1.00 12.050          H  
ATOM   4712 1HD1 LEU A 297       9.000  17.076  36.794  1.00 12.050          H  
ATOM   4713 2HD1 LEU A 297       7.540  16.575  37.595  1.00 12.050          H  
ATOM   4714 3HD1 LEU A 297       8.965  15.522  37.576  1.00 12.050          H  
ATOM   4715 1HD2 LEU A 297       9.805  16.070  34.776  1.00 12.050          H  
ATOM   4716 2HD2 LEU A 297       9.721  14.498  35.576  1.00 12.050          H  
ATOM   4717 3HD2 LEU A 297       8.909  14.735  34.028  1.00 12.050          H  
ATOM   4718  N   THR A 298       3.896  14.795  35.430  1.00  7.910          N  
ATOM   4719  CA  THR A 298       2.810  15.559  34.813  1.00  8.470          C  
ATOM   4720  C   THR A 298       1.639  15.825  35.736  1.00  8.530          C  
ATOM   4721  O   THR A 298       1.456  16.944  36.195  1.00  8.970          O  
ATOM   4722  CB  THR A 298       2.260  14.821  33.615  1.00 11.630          C  
ATOM   4723  OG1 THR A 298       1.812  13.513  34.029  1.00 11.630          O  
ATOM   4724  CG2 THR A 298       3.285  14.702  32.662  1.00 11.630          C  
ATOM   4725  H   THR A 298       4.012  13.812  35.178  1.00  9.490          H  
ATOM   4726  HA  THR A 298       3.209  16.521  34.490  1.00 10.160          H  
ATOM   4727  HB  THR A 298       1.443  15.374  33.194  1.00 13.960          H  
ATOM   4728  HG1 THR A 298       1.383  13.044  33.281  1.00 13.960          H  
ATOM   4729 1HG2 THR A 298       2.901  14.181  31.807  1.00 13.960          H  
ATOM   4730 2HG2 THR A 298       3.600  15.693  32.392  1.00 13.960          H  
ATOM   4731 3HG2 THR A 298       4.117  14.160  33.089  1.00 13.960          H  
ATOM   4732  N   ALA A 299       0.885  14.787  36.086  1.00  8.250          N  
ATOM   4733  CA  ALA A 299      -0.275  14.956  36.974  1.00  8.500          C  
ATOM   4734  C   ALA A 299       0.169  15.582  38.304  1.00  8.470          C  
ATOM   4735  O   ALA A 299      -0.473  16.484  38.837  1.00  8.970          O  
ATOM   4736  CB  ALA A 299      -0.975  13.629  37.217  1.00 11.800          C  
ATOM   4737  H   ALA A 299       1.106  13.906  35.639  1.00  9.900          H  
ATOM   4738  HA  ALA A 299      -0.975  15.638  36.493  1.00 10.200          H  
ATOM   4739 1HB  ALA A 299      -1.833  13.797  37.858  1.00 14.160          H  
ATOM   4740 2HB  ALA A 299      -1.306  13.211  36.268  1.00 14.160          H  
ATOM   4741 3HB  ALA A 299      -0.293  12.939  37.706  1.00 14.160          H  
ATOM   4742  N   LEU A 300       1.338  15.184  38.783  1.00  8.050          N  
ATOM   4743  CA  LEU A 300       1.905  15.735  40.012  1.00  8.200          C  
ATOM   4744  C   LEU A 300       2.104  17.267  39.921  1.00  8.590          C  
ATOM   4745  O   LEU A 300       2.215  17.944  40.948  1.00  9.160          O  
ATOM   4746  CB  LEU A 300       3.243  15.041  40.336  1.00 11.420          C  
ATOM   4747  CG  LEU A 300       3.881  15.276  41.773  1.00 11.420          C  
ATOM   4748  CD1 LEU A 300       2.939  14.763  42.873  1.00 11.420          C  
ATOM   4749  CD2 LEU A 300       5.201  14.526  41.852  1.00 11.420          C  
ATOM   4750  H   LEU A 300       1.800  14.393  38.334  1.00  9.660          H  
ATOM   4751  HA  LEU A 300       1.191  15.532  40.808  1.00  9.840          H  
ATOM   4752 1HB  LEU A 300       3.104  13.965  40.210  1.00 13.700          H  
ATOM   4753 2HB  LEU A 300       3.976  15.362  39.592  1.00 13.700          H  
ATOM   4754  HG  LEU A 300       4.052  16.342  41.932  1.00 13.700          H  
ATOM   4755 1HD1 LEU A 300       3.392  14.909  43.836  1.00 13.700          H  
ATOM   4756 2HD1 LEU A 300       1.990  15.291  42.846  1.00 13.700          H  
ATOM   4757 3HD1 LEU A 300       2.772  13.698  42.718  1.00 13.700          H  
ATOM   4758 1HD2 LEU A 300       5.659  14.668  42.825  1.00 13.700          H  
ATOM   4759 2HD2 LEU A 300       5.028  13.455  41.693  1.00 13.700          H  
ATOM   4760 3HD2 LEU A 300       5.874  14.899  41.080  1.00 13.700          H  
ATOM   4761  N   GLY A 301       2.259  17.779  38.688  1.00  8.460          N  
ATOM   4762  CA  GLY A 301       2.499  19.178  38.324  1.00  8.970          C  
ATOM   4763  C   GLY A 301       1.220  19.965  37.978  1.00  9.610          C  
ATOM   4764  O   GLY A 301       1.292  21.121  37.504  1.00 10.160          O  
ATOM   4765  H   GLY A 301       2.114  17.155  37.897  1.00 10.150          H  
ATOM   4766 1HA  GLY A 301       3.029  19.666  39.122  1.00 10.760          H  
ATOM   4767 2HA  GLY A 301       3.152  19.185  37.456  1.00 10.760          H  
ATOM   4768  N   SER A 302       0.054  19.332  38.199  1.00  9.730          N  
ATOM   4769  CA  SER A 302      -1.290  19.829  37.872  1.00 10.530          C  
ATOM   4770  C   SER A 302      -1.718  21.053  38.653  1.00 10.860          C  
ATOM   4771  O   SER A 302      -2.671  21.740  38.285  1.00 11.590          O  
ATOM   4772  CB  SER A 302      -2.311  18.747  38.126  1.00 14.420          C  
ATOM   4773  OG  SER A 302      -2.455  18.494  39.500  1.00 14.420          O  
ATOM   4774  H   SER A 302       0.079  18.380  38.584  1.00 11.680          H  
ATOM   4775  HA  SER A 302      -1.304  20.070  36.810  1.00 12.640          H  
ATOM   4776 1HB  SER A 302      -3.269  19.037  37.700  1.00 17.310          H  
ATOM   4777 2HB  SER A 302      -1.997  17.851  37.627  1.00 17.310          H  
ATOM   4778  HG  SER A 302      -2.830  17.597  39.559  1.00 17.310          H  
ATOM   4779  N   TYR A 303      -1.026  21.352  39.735  1.00 10.490          N  
ATOM   4780  CA  TYR A 303      -1.338  22.499  40.574  1.00 11.000          C  
ATOM   4781  C   TYR A 303      -1.204  23.818  39.814  1.00 11.320          C  
ATOM   4782  O   TYR A 303      -1.829  24.813  40.177  1.00 11.700          O  
ATOM   4783  CB  TYR A 303      -0.483  22.471  41.828  1.00 15.200          C  
ATOM   4784  CG  TYR A 303       0.956  22.618  41.556  1.00 15.200          C  
ATOM   4785  CD1 TYR A 303       1.538  23.856  41.474  1.00 15.200          C  
ATOM   4786  CD2 TYR A 303       1.708  21.496  41.384  1.00 15.200          C  
ATOM   4787  CE1 TYR A 303       2.864  23.963  41.214  1.00 15.200          C  
ATOM   4788  CE2 TYR A 303       3.020  21.609  41.120  1.00 15.200          C  
ATOM   4789  CZ  TYR A 303       3.603  22.836  41.024  1.00 15.200          C  
ATOM   4790  OH  TYR A 303       4.938  22.939  40.745  1.00 15.200          O  
ATOM   4791  H   TYR A 303      -0.257  20.745  39.982  1.00 12.590          H  
ATOM   4792  HA  TYR A 303      -2.378  22.419  40.888  1.00 13.200          H  
ATOM   4793 1HB  TYR A 303      -0.787  23.266  42.478  1.00 18.240          H  
ATOM   4794 2HB  TYR A 303      -0.640  21.534  42.359  1.00 18.240          H  
ATOM   4795  HD1 TYR A 303       0.945  24.753  41.606  1.00 18.240          H  
ATOM   4796  HD2 TYR A 303       1.256  20.504  41.459  1.00 18.240          H  
ATOM   4797  HE1 TYR A 303       3.327  24.947  41.144  1.00 18.240          H  
ATOM   4798  HE2 TYR A 303       3.599  20.713  40.993  1.00 18.240          H  
ATOM   4799  HH  TYR A 303       5.196  23.873  40.744  1.00 18.240          H  
ATOM   4800  N   ASN A 304      -0.422  23.834  38.725  1.00 11.310          N  
ATOM   4801  CA  ASN A 304      -0.296  25.060  37.948  1.00 11.710          C  
ATOM   4802  C   ASN A 304      -1.331  25.128  36.829  1.00 11.570          C  
ATOM   4803  O   ASN A 304      -1.318  26.063  36.039  1.00 11.830          O  
ATOM   4804  CB  ASN A 304       1.082  25.189  37.339  1.00 16.230          C  
ATOM   4805  CG  ASN A 304       2.160  25.523  38.300  1.00 16.230          C  
ATOM   4806  OD1 ASN A 304       2.006  26.298  39.257  1.00 16.230          O  
ATOM   4807  ND2 ASN A 304       3.300  24.946  38.056  1.00 16.230          N  
ATOM   4808  H   ASN A 304       0.095  22.993  38.441  1.00 13.570          H  
ATOM   4809  HA  ASN A 304      -0.473  25.909  38.607  1.00 14.050          H  
ATOM   4810 1HB  ASN A 304       1.340  24.246  36.848  1.00 19.480          H  
ATOM   4811 2HB  ASN A 304       1.064  25.958  36.570  1.00 19.480          H  
ATOM   4812 1HD2 ASN A 304       4.086  25.129  38.641  1.00 19.480          H  
ATOM   4813 2HD2 ASN A 304       3.379  24.317  37.286  1.00 19.480          H  
ATOM   4814  N   LYS A 305      -2.211  24.123  36.747  1.00 11.360          N  
ATOM   4815  CA  LYS A 305      -3.249  23.951  35.723  1.00 11.390          C  
ATOM   4816  C   LYS A 305      -2.687  23.666  34.324  1.00 11.170          C  
ATOM   4817  O   LYS A 305      -3.439  23.626  33.348  1.00 11.340          O  
ATOM   4818  CB  LYS A 305      -4.160  25.185  35.671  1.00 15.930          C  
ATOM   4819  CG  LYS A 305      -4.824  25.519  37.011  1.00 15.930          C  
ATOM   4820  CD  LYS A 305      -5.773  26.705  36.900  1.00 15.930          C  
ATOM   4821  CE  LYS A 305      -6.391  27.042  38.259  1.00 15.930          C  
ATOM   4822  NZ  LYS A 305      -7.299  28.225  38.190  1.00 15.930          N  
ATOM   4823  H   LYS A 305      -2.190  23.395  37.463  1.00 13.630          H  
ATOM   4824  HA  LYS A 305      -3.856  23.092  36.014  1.00 13.670          H  
ATOM   4825 1HB  LYS A 305      -3.612  26.055  35.317  1.00 19.120          H  
ATOM   4826 2HB  LYS A 305      -4.958  25.001  34.952  1.00 19.120          H  
ATOM   4827 1HG  LYS A 305      -5.376  24.648  37.361  1.00 19.120          H  
ATOM   4828 2HG  LYS A 305      -4.055  25.754  37.747  1.00 19.120          H  
ATOM   4829 1HD  LYS A 305      -5.224  27.573  36.532  1.00 19.120          H  
ATOM   4830 2HD  LYS A 305      -6.567  26.471  36.192  1.00 19.120          H  
ATOM   4831 1HE  LYS A 305      -6.958  26.183  38.613  1.00 19.120          H  
ATOM   4832 2HE  LYS A 305      -5.590  27.253  38.970  1.00 19.120          H  
ATOM   4833 1HZ  LYS A 305      -7.684  28.408  39.110  1.00 19.120          H  
ATOM   4834 2HZ  LYS A 305      -6.781  29.035  37.876  1.00 19.120          H  
ATOM   4835 3HZ  LYS A 305      -8.053  28.038  37.544  1.00 19.120          H  
ATOM   4836  N   TYR A 306      -1.382  23.402  34.250  1.00 10.960          N  
ATOM   4837  CA  TYR A 306      -0.707  23.084  32.999  1.00 10.930          C  
ATOM   4838  C   TYR A 306       0.062  21.769  32.966  1.00 10.990          C  
ATOM   4839  O   TYR A 306       0.602  21.430  31.919  1.00 11.250          O  
ATOM   4840  CB  TYR A 306       0.259  24.205  32.608  1.00 15.310          C  
ATOM   4841  CG  TYR A 306      -0.414  25.525  32.361  1.00 15.310          C  
ATOM   4842  CD1 TYR A 306      -0.312  26.537  33.285  1.00 15.310          C  
ATOM   4843  CD2 TYR A 306      -1.150  25.716  31.205  1.00 15.310          C  
ATOM   4844  CE1 TYR A 306      -0.944  27.741  33.065  1.00 15.310          C  
ATOM   4845  CE2 TYR A 306      -1.782  26.916  30.978  1.00 15.310          C  
ATOM   4846  CZ  TYR A 306      -1.683  27.928  31.906  1.00 15.310          C  
ATOM   4847  OH  TYR A 306      -2.316  29.129  31.687  1.00 15.310          O  
ATOM   4848  H   TYR A 306      -0.854  23.468  35.102  1.00 13.150          H  
ATOM   4849  HA  TYR A 306      -1.472  23.016  32.225  1.00 13.120          H  
ATOM   4850 1HB  TYR A 306       0.997  24.337  33.403  1.00 18.380          H  
ATOM   4851 2HB  TYR A 306       0.800  23.920  31.705  1.00 18.380          H  
ATOM   4852  HD1 TYR A 306       0.265  26.389  34.194  1.00 18.380          H  
ATOM   4853  HD2 TYR A 306      -1.234  24.912  30.474  1.00 18.380          H  
ATOM   4854  HE1 TYR A 306      -0.865  28.538  33.803  1.00 18.380          H  
ATOM   4855  HE2 TYR A 306      -2.364  27.064  30.069  1.00 18.380          H  
ATOM   4856  HH  TYR A 306      -2.783  29.097  30.848  1.00 18.380          H  
ATOM   4857  N   HIS A 307       0.153  21.028  34.078  1.00 10.970          N  
ATOM   4858  CA  HIS A 307       0.977  19.806  34.068  1.00 11.250          C  
ATOM   4859  C   HIS A 307       2.400  20.188  33.633  1.00 11.040          C  
ATOM   4860  O   HIS A 307       2.922  19.753  32.592  1.00 11.050          O  
ATOM   4861  CB  HIS A 307       0.354  18.731  33.165  1.00 15.640          C  
ATOM   4862  CG  HIS A 307      -1.056  18.412  33.574  1.00 15.640          C  
ATOM   4863  ND1 HIS A 307      -1.351  17.799  34.759  1.00 15.640          N  
ATOM   4864  CD2 HIS A 307      -2.246  18.628  32.961  1.00 15.640          C  
ATOM   4865  CE1 HIS A 307      -2.654  17.653  34.870  1.00 15.640          C  
ATOM   4866  NE2 HIS A 307      -3.229  18.139  33.801  1.00 15.640          N  
ATOM   4867  H   HIS A 307      -0.331  21.296  34.919  1.00 13.160          H  
ATOM   4868  HA  HIS A 307       1.040  19.389  35.074  1.00 13.500          H  
ATOM   4869 1HB  HIS A 307       0.360  19.031  32.118  1.00 18.770          H  
ATOM   4870 2HB  HIS A 307       0.940  17.819  33.242  1.00 18.770          H  
ATOM   4871  HD2 HIS A 307      -2.394  19.100  31.989  1.00 18.770          H  
ATOM   4872  HE1 HIS A 307      -3.172  17.199  35.704  1.00 18.770          H  
ATOM   4873  HE2 HIS A 307      -4.268  18.132  33.643  1.00 18.770          H  
ATOM   4874  N   ASN A 308       3.031  21.042  34.449  1.00 11.030          N  
ATOM   4875  CA  ASN A 308       4.313  21.680  34.107  1.00 10.980          C  
ATOM   4876  C   ASN A 308       5.567  20.798  34.143  1.00 11.060          C  
ATOM   4877  O   ASN A 308       6.453  20.990  34.967  1.00 11.280          O  
ATOM   4878  CB  ASN A 308       4.529  22.877  35.027  1.00 15.390          C  
ATOM   4879  CG  ASN A 308       5.702  23.792  34.622  1.00 15.390          C  
ATOM   4880  OD1 ASN A 308       6.148  23.806  33.469  1.00 15.390          O  
ATOM   4881  ND2 ASN A 308       6.185  24.564  35.574  1.00 15.390          N  
ATOM   4882  H   ASN A 308       2.558  21.281  35.327  1.00 13.240          H  
ATOM   4883  HA  ASN A 308       4.226  22.048  33.083  1.00 13.180          H  
ATOM   4884 1HB  ASN A 308       3.617  23.476  35.045  1.00 18.470          H  
ATOM   4885 2HB  ASN A 308       4.700  22.521  36.044  1.00 18.470          H  
ATOM   4886 1HD2 ASN A 308       6.938  25.199  35.384  1.00 18.470          H  
ATOM   4887 2HD2 ASN A 308       5.802  24.520  36.494  1.00 18.470          H  
ATOM   4888  N   ASN A 309       5.641  19.902  33.156  1.00 11.070          N  
ATOM   4889  CA  ASN A 309       6.744  18.954  32.937  1.00 11.330          C  
ATOM   4890  C   ASN A 309       7.952  19.649  32.225  1.00 11.060          C  
ATOM   4891  O   ASN A 309       7.892  20.844  31.879  1.00 11.190          O  
ATOM   4892  CB  ASN A 309       6.207  17.740  32.154  1.00 15.760          C  
ATOM   4893  CG  ASN A 309       7.012  16.474  32.283  1.00 15.760          C  
ATOM   4894  OD1 ASN A 309       8.204  16.508  32.502  1.00 15.760          O  
ATOM   4895  ND2 ASN A 309       6.402  15.367  32.130  1.00 15.760          N  
ATOM   4896  H   ASN A 309       4.803  19.849  32.581  1.00 13.280          H  
ATOM   4897  HA  ASN A 309       7.095  18.600  33.902  1.00 13.600          H  
ATOM   4898 1HB  ASN A 309       5.185  17.542  32.478  1.00 18.910          H  
ATOM   4899 2HB  ASN A 309       6.167  17.972  31.124  1.00 18.910          H  
ATOM   4900 1HD2 ASN A 309       6.916  14.511  32.212  1.00 18.910          H  
ATOM   4901 2HD2 ASN A 309       5.427  15.361  31.931  1.00 18.910          H  
ATOM   4902  N   CYS A 310       9.006  18.856  31.947  1.00 10.820          N  
ATOM   4903  CA  CYS A 310      10.320  19.215  31.388  1.00 10.640          C  
ATOM   4904  C   CYS A 310      10.312  19.662  29.934  1.00 10.370          C  
ATOM   4905  O   CYS A 310      11.356  19.701  29.288  1.00 10.160          O  
ATOM   4906  CB  CYS A 310      11.283  18.019  31.451  1.00 14.970          C  
ATOM   4907  SG  CYS A 310      11.734  17.500  33.061  1.00 14.970          S  
ATOM   4908  H   CYS A 310       8.913  17.898  32.241  1.00 12.980          H  
ATOM   4909  HA  CYS A 310      10.729  20.023  31.990  1.00 12.770          H  
ATOM   4910 1HB  CYS A 310      10.856  17.168  30.961  1.00 17.960          H  
ATOM   4911 2HB  CYS A 310      12.202  18.264  30.920  1.00 17.960          H  
ATOM   4912  HG  CYS A 310      12.324  18.645  33.417  1.00 17.960          H  
ATOM   4913  N   TYR A 311       9.138  19.895  29.370  1.00 10.570          N  
ATOM   4914  CA  TYR A 311       9.067  20.479  28.043  1.00 10.550          C  
ATOM   4915  C   TYR A 311       9.145  21.990  28.223  1.00 10.320          C  
ATOM   4916  O   TYR A 311       9.389  22.733  27.271  1.00 10.130          O  
ATOM   4917  CB  TYR A 311       7.780  20.072  27.320  1.00 14.780          C  
ATOM   4918  CG  TYR A 311       6.534  20.468  28.066  1.00 14.780          C  
ATOM   4919  CD1 TYR A 311       6.009  21.745  27.940  1.00 14.780          C  
ATOM   4920  CD2 TYR A 311       5.923  19.557  28.887  1.00 14.780          C  
ATOM   4921  CE1 TYR A 311       4.885  22.104  28.651  1.00 14.780          C  
ATOM   4922  CE2 TYR A 311       4.794  19.917  29.599  1.00 14.780          C  
ATOM   4923  CZ  TYR A 311       4.281  21.183  29.488  1.00 14.780          C  
ATOM   4924  OH  TYR A 311       3.162  21.544  30.209  1.00 14.780          O  
ATOM   4925  H   TYR A 311       8.297  19.764  29.914  1.00 12.680          H  
ATOM   4926  HA  TYR A 311       9.929  20.163  27.454  1.00 12.660          H  
ATOM   4927 1HB  TYR A 311       7.751  20.534  26.333  1.00 17.730          H  
ATOM   4928 2HB  TYR A 311       7.769  19.008  27.179  1.00 17.730          H  
ATOM   4929  HD1 TYR A 311       6.490  22.474  27.284  1.00 17.730          H  
ATOM   4930  HD2 TYR A 311       6.333  18.555  28.977  1.00 17.730          H  
ATOM   4931  HE1 TYR A 311       4.480  23.111  28.558  1.00 17.730          H  
ATOM   4932  HE2 TYR A 311       4.304  19.200  30.257  1.00 17.730          H  
ATOM   4933  HH  TYR A 311       2.904  20.806  30.802  1.00 17.730          H  
ATOM   4934  N   ARG A 312       8.914  22.438  29.465  1.00 10.510          N  
ATOM   4935  CA  ARG A 312       8.946  23.839  29.817  1.00 10.490          C  
ATOM   4936  C   ARG A 312       9.909  24.074  30.979  1.00 10.060          C  
ATOM   4937  O   ARG A 312      10.876  24.831  30.858  1.00  9.960          O  
ATOM   4938  CB  ARG A 312       7.542  24.308  30.170  1.00 14.690          C  
ATOM   4939  CG  ARG A 312       7.388  25.768  30.538  1.00 14.690          C  
ATOM   4940  CD  ARG A 312       5.948  26.122  30.696  1.00 14.690          C  
ATOM   4941  NE  ARG A 312       5.765  27.511  31.104  1.00 14.690          N  
ATOM   4942  CZ  ARG A 312       4.569  28.131  31.256  1.00 14.690          C  
ATOM   4943  NH1 ARG A 312       3.439  27.487  31.028  1.00 14.690          N  
ATOM   4944  NH2 ARG A 312       4.534  29.401  31.632  1.00 14.690          N  
ATOM   4945  H   ARG A 312       8.701  21.772  30.205  1.00 12.610          H  
ATOM   4946  HA  ARG A 312       9.297  24.408  28.957  1.00 12.590          H  
ATOM   4947 1HB  ARG A 312       6.900  24.142  29.320  1.00 17.630          H  
ATOM   4948 2HB  ARG A 312       7.152  23.705  30.992  1.00 17.630          H  
ATOM   4949 1HG  ARG A 312       7.892  25.962  31.486  1.00 17.630          H  
ATOM   4950 2HG  ARG A 312       7.821  26.393  29.757  1.00 17.630          H  
ATOM   4951 1HD  ARG A 312       5.438  25.970  29.745  1.00 17.630          H  
ATOM   4952 2HD  ARG A 312       5.504  25.478  31.455  1.00 17.630          H  
ATOM   4953  HE  ARG A 312       6.598  28.054  31.290  1.00 17.630          H  
ATOM   4954 1HH1 ARG A 312       3.451  26.520  30.739  1.00 17.630          H  
ATOM   4955 2HH1 ARG A 312       2.557  27.971  31.134  1.00 17.630          H  
ATOM   4956 1HH2 ARG A 312       5.395  29.902  31.806  1.00 17.630          H  
ATOM   4957 2HH2 ARG A 312       3.648  29.873  31.746  1.00 17.630          H  
ATOM   4958  N   ASP A 313       9.694  23.391  32.111  1.00  9.950          N  
ATOM   4959  CA  ASP A 313      10.582  23.591  33.263  1.00  9.710          C  
ATOM   4960  C   ASP A 313      11.717  22.587  33.155  1.00  9.030          C  
ATOM   4961  O   ASP A 313      11.906  21.688  33.977  1.00  8.880          O  
ATOM   4962  CB  ASP A 313       9.813  23.454  34.572  1.00 13.690          C  
ATOM   4963  CG  ASP A 313      10.603  23.903  35.808  1.00 13.690          C  
ATOM   4964  OD1 ASP A 313      11.683  24.463  35.657  1.00 13.690          O  
ATOM   4965  OD2 ASP A 313      10.088  23.732  36.892  1.00 13.690          O  
ATOM   4966  H   ASP A 313       8.925  22.721  32.165  1.00 11.940          H  
ATOM   4967  HA  ASP A 313      11.002  24.596  33.219  1.00 11.650          H  
ATOM   4968 1HB  ASP A 313       8.911  24.058  34.509  1.00 16.430          H  
ATOM   4969 2HB  ASP A 313       9.489  22.431  34.696  1.00 16.430          H  
ATOM   4970  N   CYS A 314      12.499  22.767  32.115  1.00  8.730          N  
ATOM   4971  CA  CYS A 314      13.487  21.785  31.737  1.00  8.220          C  
ATOM   4972  C   CYS A 314      14.589  21.588  32.764  1.00  7.750          C  
ATOM   4973  O   CYS A 314      14.966  20.454  33.094  1.00  7.310          O  
ATOM   4974  CB  CYS A 314      14.128  22.251  30.438  1.00 11.710          C  
ATOM   4975  SG  CYS A 314      12.988  22.252  29.042  1.00 11.710          S  
ATOM   4976  H   CYS A 314      12.298  23.587  31.532  1.00 10.480          H  
ATOM   4977  HA  CYS A 314      12.983  20.836  31.568  1.00  9.860          H  
ATOM   4978 1HB  CYS A 314      14.523  23.257  30.555  1.00 14.050          H  
ATOM   4979 2HB  CYS A 314      14.963  21.596  30.194  1.00 14.050          H  
ATOM   4980  HG  CYS A 314      12.461  21.021  29.251  1.00 14.050          H  
ATOM   4981  N   ILE A 315      15.080  22.697  33.296  1.00  7.970          N  
ATOM   4982  CA  ILE A 315      16.243  22.623  34.153  1.00  7.730          C  
ATOM   4983  C   ILE A 315      15.930  22.250  35.576  1.00  7.080          C  
ATOM   4984  O   ILE A 315      16.590  21.380  36.127  1.00  6.700          O  
ATOM   4985  CB  ILE A 315      17.055  23.931  34.100  1.00 10.920          C  
ATOM   4986  CG1 ILE A 315      17.524  24.221  32.611  1.00 10.920          C  
ATOM   4987  CG2 ILE A 315      18.264  23.837  35.054  1.00 10.920          C  
ATOM   4988  CD1 ILE A 315      18.398  23.143  31.937  1.00 10.920          C  
ATOM   4989  H   ILE A 315      14.659  23.583  33.055  1.00  9.560          H  
ATOM   4990  HA  ILE A 315      16.880  21.840  33.772  1.00  9.280          H  
ATOM   4991  HB  ILE A 315      16.426  24.765  34.405  1.00 13.100          H  
ATOM   4992 1HG1 ILE A 315      16.639  24.360  31.995  1.00 13.100          H  
ATOM   4993 2HG1 ILE A 315      18.093  25.153  32.612  1.00 13.100          H  
ATOM   4994 1HG2 ILE A 315      18.830  24.765  35.012  1.00 13.100          H  
ATOM   4995 2HG2 ILE A 315      17.926  23.680  36.070  1.00 13.100          H  
ATOM   4996 3HG2 ILE A 315      18.908  23.006  34.766  1.00 13.100          H  
ATOM   4997 1HD1 ILE A 315      18.651  23.473  30.931  1.00 13.100          H  
ATOM   4998 2HD1 ILE A 315      19.311  23.005  32.498  1.00 13.100          H  
ATOM   4999 3HD1 ILE A 315      17.873  22.194  31.867  1.00 13.100          H  
ATOM   5000  N   ALA A 316      14.984  22.895  36.231  1.00  7.060          N  
ATOM   5001  CA  ALA A 316      14.795  22.496  37.611  1.00  6.610          C  
ATOM   5002  C   ALA A 316      14.361  21.047  37.727  1.00  5.980          C  
ATOM   5003  O   ALA A 316      14.874  20.304  38.563  1.00  5.590          O  
ATOM   5004  CB  ALA A 316      13.763  23.366  38.291  1.00  9.430          C  
ATOM   5005  H   ALA A 316      14.418  23.617  35.797  1.00  8.470          H  
ATOM   5006  HA  ALA A 316      15.748  22.607  38.126  1.00  7.930          H  
ATOM   5007 1HB  ALA A 316      13.657  23.063  39.333  1.00 11.320          H  
ATOM   5008 2HB  ALA A 316      14.073  24.407  38.246  1.00 11.320          H  
ATOM   5009 3HB  ALA A 316      12.799  23.255  37.783  1.00 11.320          H  
ATOM   5010  N   LEU A 317      13.479  20.582  36.853  1.00  6.020          N  
ATOM   5011  CA  LEU A 317      12.981  19.238  37.046  1.00  5.700          C  
ATOM   5012  C   LEU A 317      14.065  18.173  36.872  1.00  5.440          C  
ATOM   5013  O   LEU A 317      14.097  17.186  37.625  1.00  5.180          O  
ATOM   5014  CB  LEU A 317      11.822  19.033  36.106  1.00  8.110          C  
ATOM   5015  CG  LEU A 317      10.577  19.932  36.360  1.00  8.110          C  
ATOM   5016  CD1 LEU A 317       9.574  19.641  35.275  1.00  8.110          C  
ATOM   5017  CD2 LEU A 317      10.001  19.773  37.752  1.00  8.110          C  
ATOM   5018  H   LEU A 317      13.081  21.155  36.098  1.00  7.220          H  
ATOM   5019  HA  LEU A 317      12.628  19.146  38.062  1.00  6.840          H  
ATOM   5020 1HB  LEU A 317      12.179  19.307  35.129  1.00  9.730          H  
ATOM   5021 2HB  LEU A 317      11.519  17.987  36.108  1.00  9.730          H  
ATOM   5022  HG  LEU A 317      10.866  20.974  36.245  1.00  9.730          H  
ATOM   5023 1HD1 LEU A 317       8.721  20.293  35.399  1.00  9.730          H  
ATOM   5024 2HD1 LEU A 317      10.039  19.839  34.324  1.00  9.730          H  
ATOM   5025 3HD1 LEU A 317       9.246  18.624  35.303  1.00  9.730          H  
ATOM   5026 1HD2 LEU A 317       9.154  20.453  37.825  1.00  9.730          H  
ATOM   5027 2HD2 LEU A 317       9.681  18.773  37.931  1.00  9.730          H  
ATOM   5028 3HD2 LEU A 317      10.715  20.048  38.498  1.00  9.730          H  
ATOM   5029  N   CYS A 318      15.008  18.392  35.936  1.00  5.690          N  
ATOM   5030  CA  CYS A 318      16.081  17.429  35.689  1.00  5.720          C  
ATOM   5031  C   CYS A 318      17.116  17.380  36.828  1.00  5.380          C  
ATOM   5032  O   CYS A 318      17.988  16.504  36.827  1.00  5.380          O  
ATOM   5033  CB  CYS A 318      16.815  17.745  34.387  1.00  8.000          C  
ATOM   5034  SG  CYS A 318      17.862  19.200  34.437  1.00  8.000          S  
ATOM   5035  H   CYS A 318      14.925  19.197  35.305  1.00  6.830          H  
ATOM   5036  HA  CYS A 318      15.631  16.445  35.587  1.00  6.860          H  
ATOM   5037 1HB  CYS A 318      17.431  16.905  34.097  1.00  9.600          H  
ATOM   5038 2HB  CYS A 318      16.078  17.904  33.602  1.00  9.600          H  
ATOM   5039  HG  CYS A 318      17.042  19.981  35.170  1.00  9.600          H  
ATOM   5040  N   ILE A 319      17.038  18.339  37.766  1.00  5.280          N  
ATOM   5041  CA  ILE A 319      17.927  18.430  38.917  1.00  5.120          C  
ATOM   5042  C   ILE A 319      17.230  17.865  40.140  1.00  4.620          C  
ATOM   5043  O   ILE A 319      17.808  17.115  40.922  1.00  4.380          O  
ATOM   5044  CB  ILE A 319      18.356  19.878  39.214  1.00  7.230          C  
ATOM   5045  CG1 ILE A 319      19.168  20.409  38.027  1.00  7.230          C  
ATOM   5046  CG2 ILE A 319      19.168  19.921  40.547  1.00  7.230          C  
ATOM   5047  CD1 ILE A 319      19.445  21.894  38.050  1.00  7.230          C  
ATOM   5048  H   ILE A 319      16.268  19.008  37.722  1.00  6.340          H  
ATOM   5049  HA  ILE A 319      18.819  17.845  38.719  1.00  6.140          H  
ATOM   5050  HB  ILE A 319      17.466  20.508  39.303  1.00  8.680          H  
ATOM   5051 1HG1 ILE A 319      20.114  19.876  37.989  1.00  8.680          H  
ATOM   5052 2HG1 ILE A 319      18.619  20.194  37.122  1.00  8.680          H  
ATOM   5053 1HG2 ILE A 319      19.470  20.937  40.769  1.00  8.680          H  
ATOM   5054 2HG2 ILE A 319      18.563  19.556  41.376  1.00  8.680          H  
ATOM   5055 3HG2 ILE A 319      20.054  19.293  40.448  1.00  8.680          H  
ATOM   5056 1HD1 ILE A 319      20.007  22.167  37.159  1.00  8.680          H  
ATOM   5057 2HD1 ILE A 319      18.497  22.431  38.057  1.00  8.680          H  
ATOM   5058 3HD1 ILE A 319      20.019  22.164  38.926  1.00  8.680          H  
ATOM   5059  N   LEU A 320      15.997  18.284  40.362  1.00  4.650          N  
ATOM   5060  CA  LEU A 320      15.269  17.898  41.556  1.00  4.510          C  
ATOM   5061  C   LEU A 320      15.074  16.397  41.699  1.00  4.170          C  
ATOM   5062  O   LEU A 320      15.348  15.814  42.765  1.00  4.130          O  
ATOM   5063  CB  LEU A 320      13.890  18.533  41.446  1.00  6.370          C  
ATOM   5064  CG  LEU A 320      13.799  20.046  41.576  1.00  6.370          C  
ATOM   5065  CD1 LEU A 320      12.430  20.451  41.082  1.00  6.370          C  
ATOM   5066  CD2 LEU A 320      14.010  20.452  43.025  1.00  6.370          C  
ATOM   5067  H   LEU A 320      15.555  18.917  39.693  1.00  5.580          H  
ATOM   5068  HA  LEU A 320      15.815  18.263  42.423  1.00  5.410          H  
ATOM   5069 1HB  LEU A 320      13.481  18.269  40.468  1.00  7.640          H  
ATOM   5070 2HB  LEU A 320      13.246  18.094  42.208  1.00  7.640          H  
ATOM   5071  HG  LEU A 320      14.549  20.536  40.968  1.00  7.640          H  
ATOM   5072 1HD1 LEU A 320      12.304  21.532  41.159  1.00  7.640          H  
ATOM   5073 2HD1 LEU A 320      12.335  20.162  40.060  1.00  7.640          H  
ATOM   5074 3HD1 LEU A 320      11.673  19.952  41.652  1.00  7.640          H  
ATOM   5075 1HD2 LEU A 320      13.913  21.534  43.112  1.00  7.640          H  
ATOM   5076 2HD2 LEU A 320      13.274  19.974  43.641  1.00  7.640          H  
ATOM   5077 3HD2 LEU A 320      14.997  20.156  43.361  1.00  7.640          H  
ATOM   5078  N   ASN A 321      14.679  15.750  40.600  1.00  4.160          N  
ATOM   5079  CA  ASN A 321      14.403  14.327  40.661  1.00  4.180          C  
ATOM   5080  C   ASN A 321      15.682  13.506  40.594  1.00  4.030          C  
ATOM   5081  O   ASN A 321      15.764  12.409  41.175  1.00  4.070          O  
ATOM   5082  CB  ASN A 321      13.438  13.967  39.562  1.00  5.840          C  
ATOM   5083  CG  ASN A 321      12.070  14.507  39.821  1.00  5.840          C  
ATOM   5084  OD1 ASN A 321      11.347  14.038  40.711  1.00  5.840          O  
ATOM   5085  ND2 ASN A 321      11.697  15.509  39.064  1.00  5.840          N  
ATOM   5086  H   ASN A 321      14.500  16.275  39.735  1.00  4.990          H  
ATOM   5087  HA  ASN A 321      13.929  14.108  41.618  1.00  5.020          H  
ATOM   5088 1HB  ASN A 321      13.792  14.386  38.626  1.00  7.010          H  
ATOM   5089 2HB  ASN A 321      13.384  12.888  39.455  1.00  7.010          H  
ATOM   5090 1HD2 ASN A 321      10.795  15.926  39.193  1.00  7.010          H  
ATOM   5091 2HD2 ASN A 321      12.326  15.864  38.360  1.00  7.010          H  
ATOM   5092  N   SER A 322      16.676  14.036  39.884  1.00  4.090          N  
ATOM   5093  CA  SER A 322      17.946  13.361  39.711  1.00  4.200          C  
ATOM   5094  C   SER A 322      18.769  13.446  40.979  1.00  4.080          C  
ATOM   5095  O   SER A 322      19.424  12.471  41.343  1.00  4.130          O  
ATOM   5096  CB  SER A 322      18.675  13.992  38.556  1.00  5.840          C  
ATOM   5097  OG  SER A 322      18.972  15.316  38.848  1.00  5.840          O  
ATOM   5098  H   SER A 322      16.540  14.934  39.438  1.00  4.910          H  
ATOM   5099  HA  SER A 322      17.763  12.312  39.484  1.00  5.040          H  
ATOM   5100 1HB  SER A 322      19.594  13.446  38.349  1.00  7.000          H  
ATOM   5101 2HB  SER A 322      18.055  13.944  37.666  1.00  7.000          H  
ATOM   5102  HG  SER A 322      19.025  15.768  37.983  1.00  7.000          H  
ATOM   5103  N   SER A 323      18.660  14.563  41.712  1.00  4.050          N  
ATOM   5104  CA  SER A 323      19.363  14.753  42.973  1.00  4.100          C  
ATOM   5105  C   SER A 323      18.874  13.753  44.004  1.00  3.980          C  
ATOM   5106  O   SER A 323      19.683  13.086  44.662  1.00  4.130          O  
ATOM   5107  CB  SER A 323      19.170  16.163  43.485  1.00  5.720          C  
ATOM   5108  OG  SER A 323      19.826  16.347  44.710  1.00  5.720          O  
ATOM   5109  H   SER A 323      18.137  15.358  41.343  1.00  4.860          H  
ATOM   5110  HA  SER A 323      20.426  14.588  42.805  1.00  4.920          H  
ATOM   5111 1HB  SER A 323      19.562  16.867  42.753  1.00  6.860          H  
ATOM   5112 2HB  SER A 323      18.104  16.369  43.595  1.00  6.860          H  
ATOM   5113  HG  SER A 323      19.683  17.266  44.946  1.00  6.860          H  
ATOM   5114  N   THR A 324      17.542  13.614  44.126  1.00  3.830          N  
ATOM   5115  CA  THR A 324      16.978  12.665  45.080  1.00  3.790          C  
ATOM   5116  C   THR A 324      17.428  11.253  44.732  1.00  3.770          C  
ATOM   5117  O   THR A 324      17.854  10.506  45.615  1.00  3.750          O  
ATOM   5118  CB  THR A 324      15.426  12.700  45.101  1.00  5.320          C  
ATOM   5119  OG1 THR A 324      14.969  14.004  45.505  1.00  5.320          O  
ATOM   5120  CG2 THR A 324      14.873  11.633  46.112  1.00  5.320          C  
ATOM   5121  H   THR A 324      16.928  14.220  43.576  1.00  4.600          H  
ATOM   5122  HA  THR A 324      17.347  12.907  46.075  1.00  4.550          H  
ATOM   5123  HB  THR A 324      15.042  12.485  44.098  1.00  6.390          H  
ATOM   5124  HG1 THR A 324      15.168  14.647  44.802  1.00  6.390          H  
ATOM   5125 1HG2 THR A 324      13.783  11.671  46.116  1.00  6.390          H  
ATOM   5126 2HG2 THR A 324      15.188  10.630  45.819  1.00  6.390          H  
ATOM   5127 3HG2 THR A 324      15.244  11.846  47.110  1.00  6.390          H  
ATOM   5128  N   SER A 325      17.345  10.889  43.445  1.00  3.870          N  
ATOM   5129  CA  SER A 325      17.704   9.553  42.986  1.00  3.990          C  
ATOM   5130  C   SER A 325      19.191   9.245  43.223  1.00  3.980          C  
ATOM   5131  O   SER A 325      19.546   8.172  43.731  1.00  4.040          O  
ATOM   5132  CB  SER A 325      17.400   9.476  41.505  1.00  5.540          C  
ATOM   5133  OG  SER A 325      16.023   9.627  41.255  1.00  5.540          O  
ATOM   5134  H   SER A 325      16.962  11.541  42.756  1.00  4.640          H  
ATOM   5135  HA  SER A 325      17.100   8.826  43.527  1.00  4.790          H  
ATOM   5136 1HB  SER A 325      17.943  10.257  40.989  1.00  6.650          H  
ATOM   5137 2HB  SER A 325      17.741   8.529  41.123  1.00  6.650          H  
ATOM   5138  HG  SER A 325      15.848  10.598  41.278  1.00  6.650          H  
ATOM   5139  N   PHE A 326      20.050  10.219  42.905  1.00  4.030          N  
ATOM   5140  CA  PHE A 326      21.495  10.150  43.073  1.00  4.160          C  
ATOM   5141  C   PHE A 326      21.854   9.898  44.526  1.00  3.870          C  
ATOM   5142  O   PHE A 326      22.560   8.928  44.837  1.00  3.900          O  
ATOM   5143  CB  PHE A 326      22.092  11.477  42.585  1.00  5.770          C  
ATOM   5144  CG  PHE A 326      23.559  11.750  42.792  1.00  5.770          C  
ATOM   5145  CD1 PHE A 326      24.529  11.276  41.942  1.00  5.770          C  
ATOM   5146  CD2 PHE A 326      23.951  12.546  43.845  1.00  5.770          C  
ATOM   5147  CE1 PHE A 326      25.857  11.605  42.146  1.00  5.770          C  
ATOM   5148  CE2 PHE A 326      25.261  12.863  44.054  1.00  5.770          C  
ATOM   5149  CZ  PHE A 326      26.216  12.396  43.198  1.00  5.770          C  
ATOM   5150  H   PHE A 326      19.685  11.071  42.476  1.00  4.840          H  
ATOM   5151  HA  PHE A 326      21.882   9.330  42.468  1.00  4.990          H  
ATOM   5152 1HB  PHE A 326      21.897  11.560  41.511  1.00  6.930          H  
ATOM   5153 2HB  PHE A 326      21.543  12.285  43.050  1.00  6.930          H  
ATOM   5154  HD1 PHE A 326      24.237  10.653  41.097  1.00  6.930          H  
ATOM   5155  HD2 PHE A 326      23.194  12.932  44.511  1.00  6.930          H  
ATOM   5156  HE1 PHE A 326      26.621  11.245  41.470  1.00  6.930          H  
ATOM   5157  HE2 PHE A 326      25.542  13.494  44.899  1.00  6.930          H  
ATOM   5158  HZ  PHE A 326      27.261  12.653  43.355  1.00  6.930          H  
ATOM   5159  N   MET A 327      21.343  10.753  45.422  1.00  3.710          N  
ATOM   5160  CA  MET A 327      21.640  10.568  46.824  1.00  3.620          C  
ATOM   5161  C   MET A 327      20.966   9.365  47.437  1.00  3.410          C  
ATOM   5162  O   MET A 327      21.500   8.819  48.399  1.00  3.440          O  
ATOM   5163  CB  MET A 327      21.355  11.797  47.631  1.00  5.100          C  
ATOM   5164  CG  MET A 327      22.325  12.941  47.410  1.00  5.100          C  
ATOM   5165  SD  MET A 327      24.082  12.435  47.625  1.00  5.100          S  
ATOM   5166  CE  MET A 327      24.158  11.867  49.334  1.00  5.100          C  
ATOM   5167  H   MET A 327      20.753  11.536  45.118  1.00  4.450          H  
ATOM   5168  HA  MET A 327      22.705  10.381  46.896  1.00  4.340          H  
ATOM   5169 1HB  MET A 327      20.362  12.161  47.349  1.00  6.120          H  
ATOM   5170 2HB  MET A 327      21.327  11.539  48.685  1.00  6.120          H  
ATOM   5171 1HG  MET A 327      22.183  13.330  46.409  1.00  6.120          H  
ATOM   5172 2HG  MET A 327      22.115  13.743  48.110  1.00  6.120          H  
ATOM   5173 1HE  MET A 327      25.175  11.554  49.561  1.00  6.120          H  
ATOM   5174 2HE  MET A 327      23.866  12.677  50.006  1.00  6.120          H  
ATOM   5175 3HE  MET A 327      23.484  11.021  49.477  1.00  6.120          H  
ATOM   5176  N   ALA A 328      19.794   8.952  46.933  1.00  3.290          N  
ATOM   5177  CA  ALA A 328      19.162   7.749  47.455  1.00  3.260          C  
ATOM   5178  C   ALA A 328      20.108   6.590  47.227  1.00  3.370          C  
ATOM   5179  O   ALA A 328      20.281   5.728  48.087  1.00  3.420          O  
ATOM   5180  CB  ALA A 328      17.843   7.485  46.781  1.00  4.580          C  
ATOM   5181  H   ALA A 328      19.321   9.488  46.200  1.00  3.950          H  
ATOM   5182  HA  ALA A 328      19.007   7.872  48.525  1.00  3.910          H  
ATOM   5183 1HB  ALA A 328      17.420   6.582  47.197  1.00  5.490          H  
ATOM   5184 2HB  ALA A 328      17.174   8.326  46.955  1.00  5.490          H  
ATOM   5185 3HB  ALA A 328      17.998   7.364  45.716  1.00  5.490          H  
ATOM   5186  N   GLY A 329      20.772   6.600  46.067  1.00  3.580          N  
ATOM   5187  CA  GLY A 329      21.753   5.591  45.723  1.00  3.910          C  
ATOM   5188  C   GLY A 329      22.844   5.577  46.763  1.00  4.010          C  
ATOM   5189  O   GLY A 329      23.136   4.537  47.360  1.00  4.250          O  
ATOM   5190  H   GLY A 329      20.525   7.311  45.367  1.00  4.300          H  
ATOM   5191 1HA  GLY A 329      21.282   4.612  45.667  1.00  4.690          H  
ATOM   5192 2HA  GLY A 329      22.173   5.822  44.747  1.00  4.690          H  
ATOM   5193  N   PHE A 330      23.438   6.744  47.017  1.00  3.960          N  
ATOM   5194  CA  PHE A 330      24.502   6.801  48.009  1.00  4.240          C  
ATOM   5195  C   PHE A 330      24.002   6.273  49.335  1.00  4.110          C  
ATOM   5196  O   PHE A 330      24.654   5.463  49.979  1.00  4.290          O  
ATOM   5197  CB  PHE A 330      24.942   8.240  48.301  1.00  5.820          C  
ATOM   5198  CG  PHE A 330      25.833   8.917  47.342  1.00  5.820          C  
ATOM   5199  CD1 PHE A 330      25.555   8.987  46.004  1.00  5.820          C  
ATOM   5200  CD2 PHE A 330      26.970   9.543  47.813  1.00  5.820          C  
ATOM   5201  CE1 PHE A 330      26.377   9.634  45.164  1.00  5.820          C  
ATOM   5202  CE2 PHE A 330      27.805  10.203  46.959  1.00  5.820          C  
ATOM   5203  CZ  PHE A 330      27.506  10.245  45.624  1.00  5.820          C  
ATOM   5204  H   PHE A 330      23.144   7.571  46.486  1.00  4.750          H  
ATOM   5205  HA  PHE A 330      25.346   6.201  47.666  1.00  5.090          H  
ATOM   5206 1HB  PHE A 330      24.058   8.853  48.412  1.00  6.990          H  
ATOM   5207 2HB  PHE A 330      25.443   8.245  49.259  1.00  6.990          H  
ATOM   5208  HD1 PHE A 330      24.683   8.523  45.605  1.00  6.990          H  
ATOM   5209  HD2 PHE A 330      27.200   9.507  48.881  1.00  6.990          H  
ATOM   5210  HE1 PHE A 330      26.127   9.666  44.112  1.00  6.990          H  
ATOM   5211  HE2 PHE A 330      28.704  10.691  47.338  1.00  6.990          H  
ATOM   5212  HZ  PHE A 330      28.161  10.766  44.932  1.00  6.990          H  
ATOM   5213  N   ALA A 331      22.832   6.725  49.741  1.00  3.900          N  
ATOM   5214  CA  ALA A 331      22.259   6.414  51.031  1.00  3.950          C  
ATOM   5215  C   ALA A 331      21.998   4.949  51.314  1.00  4.110          C  
ATOM   5216  O   ALA A 331      22.402   4.426  52.366  1.00  4.330          O  
ATOM   5217  CB  ALA A 331      20.949   7.130  51.086  1.00  5.510          C  
ATOM   5218  H   ALA A 331      22.322   7.380  49.146  1.00  4.680          H  
ATOM   5219  HA  ALA A 331      22.936   6.789  51.793  1.00  4.740          H  
ATOM   5220 1HB  ALA A 331      20.491   6.981  52.027  1.00  6.610          H  
ATOM   5221 2HB  ALA A 331      21.126   8.186  50.913  1.00  6.610          H  
ATOM   5222 3HB  ALA A 331      20.304   6.755  50.321  1.00  6.610          H  
ATOM   5223  N   ILE A 332      21.367   4.277  50.363  1.00  4.100          N  
ATOM   5224  CA  ILE A 332      20.996   2.885  50.515  1.00  4.360          C  
ATOM   5225  C   ILE A 332      22.209   2.028  50.474  1.00  4.610          C  
ATOM   5226  O   ILE A 332      22.381   1.129  51.302  1.00  4.860          O  
ATOM   5227  CB  ILE A 332      20.032   2.450  49.408  1.00  6.000          C  
ATOM   5228  CG1 ILE A 332      18.739   3.230  49.594  1.00  6.000          C  
ATOM   5229  CG2 ILE A 332      19.805   0.886  49.483  1.00  6.000          C  
ATOM   5230  CD1 ILE A 332      17.821   3.194  48.443  1.00  6.000          C  
ATOM   5231  H   ILE A 332      21.089   4.781  49.511  1.00  4.920          H  
ATOM   5232  HA  ILE A 332      20.519   2.747  51.483  1.00  5.230          H  
ATOM   5233  HB  ILE A 332      20.444   2.723  48.432  1.00  7.200          H  
ATOM   5234 1HG1 ILE A 332      18.215   2.848  50.466  1.00  7.200          H  
ATOM   5235 2HG1 ILE A 332      18.993   4.266  49.769  1.00  7.200          H  
ATOM   5236 1HG2 ILE A 332      19.115   0.569  48.708  1.00  7.200          H  
ATOM   5237 2HG2 ILE A 332      20.748   0.354  49.340  1.00  7.200          H  
ATOM   5238 3HG2 ILE A 332      19.394   0.628  50.461  1.00  7.200          H  
ATOM   5239 1HD1 ILE A 332      16.975   3.807  48.688  1.00  7.200          H  
ATOM   5240 2HD1 ILE A 332      18.325   3.610  47.565  1.00  7.200          H  
ATOM   5241 3HD1 ILE A 332      17.497   2.183  48.234  1.00  7.200          H  
ATOM   5242  N   PHE A 333      23.049   2.270  49.490  1.00  4.660          N  
ATOM   5243  CA  PHE A 333      24.204   1.449  49.368  1.00  4.990          C  
ATOM   5244  C   PHE A 333      25.255   1.764  50.413  1.00  5.100          C  
ATOM   5245  O   PHE A 333      26.034   0.883  50.764  1.00  5.390          O  
ATOM   5246  CB  PHE A 333      24.719   1.512  47.963  1.00  6.850          C  
ATOM   5247  CG  PHE A 333      23.783   0.806  47.045  1.00  6.850          C  
ATOM   5248  CD1 PHE A 333      22.925   1.502  46.209  1.00  6.850          C  
ATOM   5249  CD2 PHE A 333      23.748  -0.576  47.028  1.00  6.850          C  
ATOM   5250  CE1 PHE A 333      22.061   0.843  45.388  1.00  6.850          C  
ATOM   5251  CE2 PHE A 333      22.883  -1.234  46.208  1.00  6.850          C  
ATOM   5252  CZ  PHE A 333      22.039  -0.530  45.388  1.00  6.850          C  
ATOM   5253  H   PHE A 333      22.879   3.016  48.810  1.00  5.590          H  
ATOM   5254  HA  PHE A 333      23.885   0.426  49.520  1.00  5.990          H  
ATOM   5255 1HB  PHE A 333      24.846   2.548  47.635  1.00  8.220          H  
ATOM   5256 2HB  PHE A 333      25.662   1.011  47.917  1.00  8.220          H  
ATOM   5257  HD1 PHE A 333      22.939   2.574  46.201  1.00  8.220          H  
ATOM   5258  HD2 PHE A 333      24.419  -1.138  47.677  1.00  8.220          H  
ATOM   5259  HE1 PHE A 333      21.395   1.405  44.728  1.00  8.220          H  
ATOM   5260  HE2 PHE A 333      22.858  -2.317  46.200  1.00  8.220          H  
ATOM   5261  HZ  PHE A 333      21.352  -1.063  44.726  1.00  8.220          H  
ATOM   5262  N   SER A 334      25.315   3.000  50.925  1.00  4.930          N  
ATOM   5263  CA  SER A 334      26.296   3.308  51.953  1.00  5.110          C  
ATOM   5264  C   SER A 334      26.015   2.551  53.229  1.00  5.180          C  
ATOM   5265  O   SER A 334      26.944   2.034  53.852  1.00  5.560          O  
ATOM   5266  CB  SER A 334      26.344   4.784  52.280  1.00  7.080          C  
ATOM   5267  OG  SER A 334      26.847   5.517  51.213  1.00  7.080          O  
ATOM   5268  H   SER A 334      24.709   3.748  50.592  1.00  5.920          H  
ATOM   5269  HA  SER A 334      27.264   3.006  51.582  1.00  6.130          H  
ATOM   5270 1HB  SER A 334      25.340   5.134  52.523  1.00  8.500          H  
ATOM   5271 2HB  SER A 334      26.964   4.939  53.157  1.00  8.500          H  
ATOM   5272  HG  SER A 334      26.131   5.552  50.570  1.00  8.500          H  
ATOM   5273  N   ILE A 335      24.733   2.440  53.612  1.00  4.870          N  
ATOM   5274  CA  ILE A 335      24.413   1.706  54.829  1.00  4.980          C  
ATOM   5275  C   ILE A 335      24.554   0.192  54.548  1.00  5.280          C  
ATOM   5276  O   ILE A 335      25.132  -0.541  55.354  1.00  5.550          O  
ATOM   5277  CB  ILE A 335      23.011   2.126  55.393  1.00  6.930          C  
ATOM   5278  CG1 ILE A 335      22.880   1.722  56.908  1.00  6.930          C  
ATOM   5279  CG2 ILE A 335      21.861   1.524  54.573  1.00  6.930          C  
ATOM   5280  CD1 ILE A 335      21.672   2.378  57.642  1.00  6.930          C  
ATOM   5281  H   ILE A 335      24.008   2.939  53.085  1.00  5.840          H  
ATOM   5282  HA  ILE A 335      25.150   1.967  55.587  1.00  5.980          H  
ATOM   5283  HB  ILE A 335      22.929   3.213  55.336  1.00  8.310          H  
ATOM   5284 1HG1 ILE A 335      22.792   0.637  56.982  1.00  8.310          H  
ATOM   5285 2HG1 ILE A 335      23.793   2.029  57.420  1.00  8.310          H  
ATOM   5286 1HG2 ILE A 335      20.908   1.859  54.952  1.00  8.310          H  
ATOM   5287 2HG2 ILE A 335      21.950   1.852  53.555  1.00  8.310          H  
ATOM   5288 3HG2 ILE A 335      21.890   0.446  54.615  1.00  8.310          H  
ATOM   5289 1HD1 ILE A 335      21.654   2.090  58.673  1.00  8.310          H  
ATOM   5290 2HD1 ILE A 335      21.763   3.464  57.590  1.00  8.310          H  
ATOM   5291 3HD1 ILE A 335      20.749   2.067  57.181  1.00  8.310          H  
ATOM   5292  N   LEU A 336      24.124  -0.272  53.360  1.00  5.280          N  
ATOM   5293  CA  LEU A 336      24.259  -1.678  52.979  1.00  5.620          C  
ATOM   5294  C   LEU A 336      25.700  -2.125  52.913  1.00  5.810          C  
ATOM   5295  O   LEU A 336      26.035  -3.223  53.356  1.00  6.170          O  
ATOM   5296  CB  LEU A 336      23.571  -1.936  51.641  1.00  7.730          C  
ATOM   5297  CG  LEU A 336      23.673  -3.361  50.998  1.00  7.730          C  
ATOM   5298  CD1 LEU A 336      23.162  -4.488  51.883  1.00  7.730          C  
ATOM   5299  CD2 LEU A 336      22.842  -3.321  49.777  1.00  7.730          C  
ATOM   5300  H   LEU A 336      23.643   0.349  52.701  1.00  6.340          H  
ATOM   5301  HA  LEU A 336      23.767  -2.263  53.737  1.00  6.740          H  
ATOM   5302 1HB  LEU A 336      22.530  -1.659  51.722  1.00  9.280          H  
ATOM   5303 2HB  LEU A 336      24.024  -1.266  50.935  1.00  9.280          H  
ATOM   5304  HG  LEU A 336      24.710  -3.577  50.747  1.00  9.280          H  
ATOM   5305 1HD1 LEU A 336      23.250  -5.404  51.333  1.00  9.280          H  
ATOM   5306 2HD1 LEU A 336      23.754  -4.554  52.800  1.00  9.280          H  
ATOM   5307 3HD1 LEU A 336      22.148  -4.361  52.121  1.00  9.280          H  
ATOM   5308 1HD2 LEU A 336      22.874  -4.278  49.292  1.00  9.280          H  
ATOM   5309 2HD2 LEU A 336      21.826  -3.105  50.050  1.00  9.280          H  
ATOM   5310 3HD2 LEU A 336      23.208  -2.551  49.114  1.00  9.280          H  
ATOM   5311  N   GLY A 337      26.561  -1.264  52.380  1.00  5.630          N  
ATOM   5312  CA  GLY A 337      27.974  -1.512  52.171  1.00  5.840          C  
ATOM   5313  C   GLY A 337      28.704  -1.941  53.433  1.00  6.030          C  
ATOM   5314  O   GLY A 337      29.734  -2.619  53.348  1.00  6.360          O  
ATOM   5315  H   GLY A 337      26.207  -0.379  52.033  1.00  6.760          H  
ATOM   5316 1HA  GLY A 337      28.098  -2.266  51.396  1.00  7.010          H  
ATOM   5317 2HA  GLY A 337      28.431  -0.596  51.792  1.00  7.010          H  
ATOM   5318  N   PHE A 338      28.174  -1.597  54.616  1.00  5.920          N  
ATOM   5319  CA  PHE A 338      28.835  -1.992  55.843  1.00  6.200          C  
ATOM   5320  C   PHE A 338      28.897  -3.503  55.907  1.00  6.530          C  
ATOM   5321  O   PHE A 338      29.775  -4.065  56.556  1.00  6.920          O  
ATOM   5322  CB  PHE A 338      28.129  -1.482  57.088  1.00  8.570          C  
ATOM   5323  CG  PHE A 338      28.978  -1.682  58.317  1.00  8.570          C  
ATOM   5324  CD1 PHE A 338      29.995  -0.777  58.610  1.00  8.570          C  
ATOM   5325  CD2 PHE A 338      28.806  -2.778  59.154  1.00  8.570          C  
ATOM   5326  CE1 PHE A 338      30.797  -0.952  59.701  1.00  8.570          C  
ATOM   5327  CE2 PHE A 338      29.627  -2.954  60.246  1.00  8.570          C  
ATOM   5328  CZ  PHE A 338      30.616  -2.042  60.521  1.00  8.570          C  
ATOM   5329  H   PHE A 338      27.278  -1.099  54.672  1.00  7.100          H  
ATOM   5330  HA  PHE A 338      29.854  -1.606  55.835  1.00  7.440          H  
ATOM   5331 1HB  PHE A 338      27.904  -0.422  56.979  1.00 10.280          H  
ATOM   5332 2HB  PHE A 338      27.183  -2.013  57.217  1.00 10.280          H  
ATOM   5333  HD1 PHE A 338      30.150   0.084  57.959  1.00 10.280          H  
ATOM   5334  HD2 PHE A 338      28.028  -3.511  58.934  1.00 10.280          H  
ATOM   5335  HE1 PHE A 338      31.581  -0.230  59.913  1.00 10.280          H  
ATOM   5336  HE2 PHE A 338      29.500  -3.827  60.898  1.00 10.280          H  
ATOM   5337  HZ  PHE A 338      31.258  -2.189  61.388  1.00 10.280          H  
ATOM   5338  N   MET A 339      27.927  -4.174  55.286  1.00  6.470          N  
ATOM   5339  CA  MET A 339      27.878  -5.606  55.328  1.00  6.910          C  
ATOM   5340  C   MET A 339      29.013  -6.250  54.570  1.00  7.210          C  
ATOM   5341  O   MET A 339      29.413  -7.356  54.929  1.00  7.670          O  
ATOM   5342  CB  MET A 339      26.554  -6.103  54.794  1.00  9.500          C  
ATOM   5343  CG  MET A 339      25.374  -5.776  55.669  1.00  9.500          C  
ATOM   5344  SD  MET A 339      25.521  -6.396  57.391  1.00  9.500          S  
ATOM   5345  CE  MET A 339      25.507  -8.175  57.144  1.00  9.500          C  
ATOM   5346  H   MET A 339      27.225  -3.679  54.729  1.00  7.760          H  
ATOM   5347  HA  MET A 339      27.969  -5.913  56.367  1.00  8.290          H  
ATOM   5348 1HB  MET A 339      26.372  -5.662  53.818  1.00 11.400          H  
ATOM   5349 2HB  MET A 339      26.598  -7.175  54.656  1.00 11.400          H  
ATOM   5350 1HG  MET A 339      25.234  -4.694  55.700  1.00 11.400          H  
ATOM   5351 2HG  MET A 339      24.505  -6.209  55.213  1.00 11.400          H  
ATOM   5352 1HE  MET A 339      25.589  -8.683  58.094  1.00 11.400          H  
ATOM   5353 2HE  MET A 339      24.575  -8.467  56.655  1.00 11.400          H  
ATOM   5354 3HE  MET A 339      26.342  -8.459  56.522  1.00 11.400          H  
ATOM   5355  N   SER A 340      29.578  -5.606  53.532  1.00  7.020          N  
ATOM   5356  CA  SER A 340      30.642  -6.316  52.855  1.00  7.350          C  
ATOM   5357  C   SER A 340      31.867  -6.217  53.748  1.00  7.560          C  
ATOM   5358  O   SER A 340      32.652  -7.172  53.873  1.00  8.000          O  
ATOM   5359  CB  SER A 340      30.920  -5.731  51.484  1.00 10.160          C  
ATOM   5360  OG  SER A 340      31.474  -4.453  51.587  1.00 10.160          O  
ATOM   5361  H   SER A 340      29.323  -4.661  53.238  1.00  8.420          H  
ATOM   5362  HA  SER A 340      30.353  -7.350  52.745  1.00  8.820          H  
ATOM   5363 1HB  SER A 340      31.597  -6.386  50.937  1.00 12.190          H  
ATOM   5364 2HB  SER A 340      29.990  -5.680  50.920  1.00 12.190          H  
ATOM   5365  HG  SER A 340      31.654  -4.176  50.687  1.00 12.190          H  
ATOM   5366  N   GLN A 341      31.952  -5.081  54.467  1.00  7.300          N  
ATOM   5367  CA  GLN A 341      33.021  -4.802  55.421  1.00  7.580          C  
ATOM   5368  C   GLN A 341      32.975  -5.760  56.614  1.00  7.990          C  
ATOM   5369  O   GLN A 341      34.008  -6.295  57.024  1.00  8.450          O  
ATOM   5370  CB  GLN A 341      32.928  -3.350  55.921  1.00 10.500          C  
ATOM   5371  CG  GLN A 341      33.994  -2.937  56.901  1.00 10.500          C  
ATOM   5372  CD  GLN A 341      33.843  -1.492  57.323  1.00 10.500          C  
ATOM   5373  OE1 GLN A 341      33.508  -0.614  56.520  1.00 10.500          O  
ATOM   5374  NE2 GLN A 341      34.092  -1.236  58.596  1.00 10.500          N  
ATOM   5375  H   GLN A 341      31.257  -4.352  54.258  1.00  8.760          H  
ATOM   5376  HA  GLN A 341      33.974  -4.937  54.915  1.00  9.100          H  
ATOM   5377 1HB  GLN A 341      32.957  -2.672  55.072  1.00 12.600          H  
ATOM   5378 2HB  GLN A 341      31.987  -3.194  56.419  1.00 12.600          H  
ATOM   5379 1HG  GLN A 341      33.914  -3.555  57.798  1.00 12.600          H  
ATOM   5380 2HG  GLN A 341      34.975  -3.067  56.444  1.00 12.600          H  
ATOM   5381 1HE2 GLN A 341      34.013  -0.306  58.950  1.00 12.600          H  
ATOM   5382 2HE2 GLN A 341      34.360  -1.979  59.212  1.00 12.600          H  
ATOM   5383  N   GLU A 342      31.768  -5.966  57.150  1.00  7.910          N  
ATOM   5384  CA  GLU A 342      31.527  -6.829  58.303  1.00  8.360          C  
ATOM   5385  C   GLU A 342      31.674  -8.317  57.976  1.00  8.760          C  
ATOM   5386  O   GLU A 342      32.225  -9.079  58.773  1.00  9.230          O  
ATOM   5387  CB  GLU A 342      30.116  -6.566  58.850  1.00 11.520          C  
ATOM   5388  CG  GLU A 342      29.704  -7.332  60.129  1.00 11.520          C  
ATOM   5389  CD  GLU A 342      30.514  -6.973  61.361  1.00 11.520          C  
ATOM   5390  OE1 GLU A 342      31.224  -5.999  61.328  1.00 11.520          O  
ATOM   5391  OE2 GLU A 342      30.408  -7.675  62.339  1.00 11.520          O  
ATOM   5392  H   GLU A 342      30.978  -5.446  56.764  1.00  9.490          H  
ATOM   5393  HA  GLU A 342      32.254  -6.573  59.075  1.00 10.030          H  
ATOM   5394 1HB  GLU A 342      30.009  -5.509  59.048  1.00 13.830          H  
ATOM   5395 2HB  GLU A 342      29.391  -6.813  58.078  1.00 13.830          H  
ATOM   5396 1HG  GLU A 342      28.655  -7.115  60.328  1.00 13.830          H  
ATOM   5397 2HG  GLU A 342      29.791  -8.402  59.943  1.00 13.830          H  
ATOM   5398  N   GLN A 343      31.180  -8.746  56.810  1.00  8.630          N  
ATOM   5399  CA  GLN A 343      31.242 -10.155  56.456  1.00  9.040          C  
ATOM   5400  C   GLN A 343      32.563 -10.587  55.812  1.00  9.200          C  
ATOM   5401  O   GLN A 343      32.942 -11.753  55.936  1.00  9.680          O  
ATOM   5402  CB  GLN A 343      30.078 -10.520  55.532  1.00 12.490          C  
ATOM   5403  CG  GLN A 343      28.708 -10.447  56.174  1.00 12.490          C  
ATOM   5404  CD  GLN A 343      27.579 -10.772  55.189  1.00 12.490          C  
ATOM   5405  OE1 GLN A 343      27.594 -10.357  54.027  1.00 12.490          O  
ATOM   5406  NE2 GLN A 343      26.595 -11.533  55.658  1.00 12.490          N  
ATOM   5407  H   GLN A 343      30.707  -8.100  56.175  1.00 10.360          H  
ATOM   5408  HA  GLN A 343      31.129 -10.731  57.373  1.00 10.850          H  
ATOM   5409 1HB  GLN A 343      30.070  -9.850  54.693  1.00 14.990          H  
ATOM   5410 2HB  GLN A 343      30.213 -11.527  55.160  1.00 14.990          H  
ATOM   5411 1HG  GLN A 343      28.665 -11.158  56.994  1.00 14.990          H  
ATOM   5412 2HG  GLN A 343      28.559  -9.435  56.551  1.00 14.990          H  
ATOM   5413 1HE2 GLN A 343      25.827 -11.787  55.064  1.00 14.990          H  
ATOM   5414 2HE2 GLN A 343      26.618 -11.860  56.602  1.00 14.990          H  
ATOM   5415  N   GLY A 344      33.274  -9.680  55.131  1.00  8.840          N  
ATOM   5416  CA  GLY A 344      34.502 -10.073  54.448  1.00  8.990          C  
ATOM   5417  C   GLY A 344      34.159 -10.712  53.110  1.00  9.020          C  
ATOM   5418  O   GLY A 344      34.709 -11.751  52.735  1.00  9.360          O  
ATOM   5419  H   GLY A 344      32.948  -8.719  55.027  1.00 10.610          H  
ATOM   5420 1HA  GLY A 344      35.122  -9.190  54.289  1.00 10.790          H  
ATOM   5421 2HA  GLY A 344      35.065 -10.768  55.064  1.00 10.790          H  
ATOM   5422  N   VAL A 345      33.215 -10.093  52.413  1.00  8.710          N  
ATOM   5423  CA  VAL A 345      32.733 -10.614  51.141  1.00  8.800          C  
ATOM   5424  C   VAL A 345      32.843  -9.565  50.034  1.00  8.330          C  
ATOM   5425  O   VAL A 345      33.139  -8.409  50.331  1.00  7.940          O  
ATOM   5426  CB  VAL A 345      31.260 -11.070  51.312  1.00 12.280          C  
ATOM   5427  CG1 VAL A 345      31.182 -12.160  52.350  1.00 12.280          C  
ATOM   5428  CG2 VAL A 345      30.407  -9.889  51.707  1.00 12.280          C  
ATOM   5429  H   VAL A 345      32.863  -9.212  52.802  1.00 10.450          H  
ATOM   5430  HA  VAL A 345      33.341 -11.478  50.905  1.00 10.560          H  
ATOM   5431  HB  VAL A 345      30.890 -11.473  50.408  1.00 14.740          H  
ATOM   5432 1HG1 VAL A 345      30.146 -12.486  52.463  1.00 14.740          H  
ATOM   5433 2HG1 VAL A 345      31.796 -13.001  52.033  1.00 14.740          H  
ATOM   5434 3HG1 VAL A 345      31.546 -11.796  53.293  1.00 14.740          H  
ATOM   5435 1HG2 VAL A 345      29.366 -10.204  51.838  1.00 14.740          H  
ATOM   5436 2HG2 VAL A 345      30.780  -9.500  52.632  1.00 14.740          H  
ATOM   5437 3HG2 VAL A 345      30.453  -9.117  50.936  1.00 14.740          H  
ATOM   5438  N   PRO A 346      32.726  -9.955  48.749  1.00  8.440          N  
ATOM   5439  CA  PRO A 346      32.682  -9.074  47.603  1.00  8.150          C  
ATOM   5440  C   PRO A 346      31.525  -8.116  47.724  1.00  7.920          C  
ATOM   5441  O   PRO A 346      30.492  -8.445  48.297  1.00  8.170          O  
ATOM   5442  CB  PRO A 346      32.504 -10.040  46.425  1.00 12.230          C  
ATOM   5443  CG  PRO A 346      33.071 -11.351  46.914  1.00 12.230          C  
ATOM   5444  CD  PRO A 346      32.737 -11.403  48.375  1.00 12.230          C  
ATOM   5445  HA  PRO A 346      33.638  -8.525  47.533  1.00  9.780          H  
ATOM   5446 1HB  PRO A 346      31.432 -10.112  46.162  1.00 14.670          H  
ATOM   5447 2HB  PRO A 346      33.024  -9.655  45.538  1.00 14.670          H  
ATOM   5448 1HG  PRO A 346      32.619 -12.187  46.354  1.00 14.670          H  
ATOM   5449 2HG  PRO A 346      34.154 -11.391  46.724  1.00 14.670          H  
ATOM   5450 1HD  PRO A 346      31.755 -11.872  48.487  1.00 14.670          H  
ATOM   5451 2HD  PRO A 346      33.537 -11.961  48.868  1.00 14.670          H  
ATOM   5452  N   ILE A 347      31.659  -6.941  47.146  1.00  7.540          N  
ATOM   5453  CA  ILE A 347      30.582  -5.966  47.218  1.00  7.350          C  
ATOM   5454  C   ILE A 347      29.276  -6.455  46.580  1.00  7.810          C  
ATOM   5455  O   ILE A 347      28.183  -6.152  47.080  1.00  7.890          O  
ATOM   5456  CB  ILE A 347      31.060  -4.643  46.566  1.00 10.370          C  
ATOM   5457  CG1 ILE A 347      31.426  -4.890  45.025  1.00 10.370          C  
ATOM   5458  CG2 ILE A 347      32.228  -4.034  47.363  1.00 10.370          C  
ATOM   5459  CD1 ILE A 347      31.786  -3.671  44.222  1.00 10.370          C  
ATOM   5460  H   ILE A 347      32.525  -6.718  46.679  1.00  9.050          H  
ATOM   5461  HA  ILE A 347      30.380  -5.771  48.271  1.00  8.820          H  
ATOM   5462  HB  ILE A 347      30.244  -3.952  46.586  1.00 12.440          H  
ATOM   5463 1HG1 ILE A 347      32.254  -5.587  44.962  1.00 12.440          H  
ATOM   5464 2HG1 ILE A 347      30.578  -5.307  44.521  1.00 12.440          H  
ATOM   5465 1HG2 ILE A 347      32.532  -3.082  46.931  1.00 12.440          H  
ATOM   5466 2HG2 ILE A 347      31.906  -3.867  48.389  1.00 12.440          H  
ATOM   5467 3HG2 ILE A 347      33.076  -4.712  47.364  1.00 12.440          H  
ATOM   5468 1HD1 ILE A 347      31.995  -3.965  43.195  1.00 12.440          H  
ATOM   5469 2HD1 ILE A 347      30.976  -2.962  44.223  1.00 12.440          H  
ATOM   5470 3HD1 ILE A 347      32.668  -3.204  44.637  1.00 12.440          H  
ATOM   5471  N   SER A 348      29.392  -7.313  45.560  1.00  8.200          N  
ATOM   5472  CA  SER A 348      28.254  -7.863  44.842  1.00  8.750          C  
ATOM   5473  C   SER A 348      27.484  -8.903  45.650  1.00  9.090          C  
ATOM   5474  O   SER A 348      26.374  -9.286  45.276  1.00  9.480          O  
ATOM   5475  CB  SER A 348      28.727  -8.464  43.532  1.00 12.030          C  
ATOM   5476  OG  SER A 348      29.562  -9.571  43.750  1.00 12.030          O  
ATOM   5477  H   SER A 348      30.309  -7.561  45.211  1.00  9.840          H  
ATOM   5478  HA  SER A 348      27.580  -7.035  44.612  1.00 10.500          H  
ATOM   5479 1HB  SER A 348      27.860  -8.770  42.947  1.00 14.440          H  
ATOM   5480 2HB  SER A 348      29.257  -7.708  42.957  1.00 14.440          H  
ATOM   5481  HG  SER A 348      29.779  -9.915  42.876  1.00 14.440          H  
ATOM   5482  N   GLU A 349      28.069  -9.354  46.765  1.00  9.010          N  
ATOM   5483  CA  GLU A 349      27.455 -10.338  47.638  1.00  9.410          C  
ATOM   5484  C   GLU A 349      26.229  -9.735  48.300  1.00  9.280          C  
ATOM   5485  O   GLU A 349      25.262 -10.437  48.594  1.00  9.670          O  
ATOM   5486  CB  GLU A 349      28.439 -10.808  48.715  1.00 13.010          C  
ATOM   5487  CG  GLU A 349      27.951 -11.975  49.611  1.00 13.010          C  
ATOM   5488  CD  GLU A 349      27.774 -13.270  48.873  1.00 13.010          C  
ATOM   5489  OE1 GLU A 349      28.300 -13.394  47.792  1.00 13.010          O  
ATOM   5490  OE2 GLU A 349      27.129 -14.144  49.396  1.00 13.010          O  
ATOM   5491  H   GLU A 349      28.977  -8.984  47.049  1.00 10.810          H  
ATOM   5492  HA  GLU A 349      27.144 -11.195  47.040  1.00 11.290          H  
ATOM   5493 1HB  GLU A 349      29.373 -11.105  48.241  1.00 15.620          H  
ATOM   5494 2HB  GLU A 349      28.666  -9.971  49.365  1.00 15.620          H  
ATOM   5495 1HG  GLU A 349      28.658 -12.137  50.408  1.00 15.620          H  
ATOM   5496 2HG  GLU A 349      27.005 -11.698  50.073  1.00 15.620          H  
ATOM   5497  N   VAL A 350      26.285  -8.434  48.603  1.00  8.810          N  
ATOM   5498  CA  VAL A 350      25.180  -7.805  49.300  1.00  8.720          C  
ATOM   5499  C   VAL A 350      24.468  -6.749  48.429  1.00  8.480          C  
ATOM   5500  O   VAL A 350      23.254  -6.577  48.527  1.00  8.770          O  
ATOM   5501  CB  VAL A 350      25.683  -7.219  50.655  1.00 12.240          C  
ATOM   5502  CG1 VAL A 350      26.243  -8.364  51.519  1.00 12.240          C  
ATOM   5503  CG2 VAL A 350      26.754  -6.117  50.453  1.00 12.240          C  
ATOM   5504  H   VAL A 350      27.084  -7.863  48.323  1.00 10.570          H  
ATOM   5505  HA  VAL A 350      24.449  -8.575  49.540  1.00 10.460          H  
ATOM   5506  HB  VAL A 350      24.854  -6.817  51.184  1.00 14.690          H  
ATOM   5507 1HG1 VAL A 350      26.566  -7.989  52.481  1.00 14.690          H  
ATOM   5508 2HG1 VAL A 350      25.468  -9.117  51.671  1.00 14.690          H  
ATOM   5509 3HG1 VAL A 350      27.092  -8.821  51.017  1.00 14.690          H  
ATOM   5510 1HG2 VAL A 350      27.068  -5.739  51.424  1.00 14.690          H  
ATOM   5511 2HG2 VAL A 350      27.616  -6.531  49.930  1.00 14.690          H  
ATOM   5512 3HG2 VAL A 350      26.346  -5.293  49.878  1.00 14.690          H  
ATOM   5513  N   ALA A 351      25.221  -6.041  47.573  1.00  8.020          N  
ATOM   5514  CA  ALA A 351      24.699  -4.903  46.820  1.00  7.750          C  
ATOM   5515  C   ALA A 351      23.910  -5.163  45.526  1.00  8.330          C  
ATOM   5516  O   ALA A 351      23.403  -4.206  44.950  1.00  8.290          O  
ATOM   5517  CB  ALA A 351      25.852  -4.013  46.484  1.00 10.960          C  
ATOM   5518  H   ALA A 351      26.222  -6.228  47.479  1.00  9.620          H  
ATOM   5519  HA  ALA A 351      24.042  -4.365  47.479  1.00  9.300          H  
ATOM   5520 1HB  ALA A 351      25.492  -3.113  45.994  1.00 13.150          H  
ATOM   5521 2HB  ALA A 351      26.386  -3.747  47.393  1.00 13.150          H  
ATOM   5522 3HB  ALA A 351      26.509  -4.560  45.824  1.00 13.150          H  
ATOM   5523  N   GLU A 352      23.772  -6.392  45.039  1.00  9.010          N  
ATOM   5524  CA  GLU A 352      23.035  -6.549  43.772  1.00  9.670          C  
ATOM   5525  C   GLU A 352      21.515  -6.764  43.917  1.00  9.810          C  
ATOM   5526  O   GLU A 352      20.808  -6.914  42.918  1.00 10.240          O  
ATOM   5527  CB  GLU A 352      23.632  -7.692  42.956  1.00 13.270          C  
ATOM   5528  CG  GLU A 352      25.076  -7.468  42.502  1.00 13.270          C  
ATOM   5529  CD  GLU A 352      25.254  -6.315  41.537  1.00 13.270          C  
ATOM   5530  OE1 GLU A 352      24.336  -6.022  40.817  1.00 13.270          O  
ATOM   5531  OE2 GLU A 352      26.326  -5.752  41.501  1.00 13.270          O  
ATOM   5532  H   GLU A 352      24.182  -7.201  45.492  1.00 10.810          H  
ATOM   5533  HA  GLU A 352      23.173  -5.636  43.192  1.00 11.600          H  
ATOM   5534 1HB  GLU A 352      23.619  -8.600  43.559  1.00 15.930          H  
ATOM   5535 2HB  GLU A 352      23.020  -7.875  42.074  1.00 15.930          H  
ATOM   5536 1HG  GLU A 352      25.664  -7.262  43.382  1.00 15.930          H  
ATOM   5537 2HG  GLU A 352      25.453  -8.383  42.052  1.00 15.930          H  
ATOM   5538  N   SER A 353      21.018  -6.831  45.145  1.00  9.600          N  
ATOM   5539  CA  SER A 353      19.597  -7.058  45.398  1.00  9.880          C  
ATOM   5540  C   SER A 353      18.773  -5.751  45.353  1.00  9.800          C  
ATOM   5541  O   SER A 353      19.336  -4.656  45.353  1.00 10.020          O  
ATOM   5542  CB  SER A 353      19.454  -7.790  46.709  1.00 13.720          C  
ATOM   5543  OG  SER A 353      19.814  -6.995  47.804  1.00 13.720          O  
ATOM   5544  H   SER A 353      21.637  -6.696  45.934  1.00 11.520          H  
ATOM   5545  HA  SER A 353      19.216  -7.713  44.613  1.00 11.860          H  
ATOM   5546 1HB  SER A 353      18.460  -8.131  46.803  1.00 16.460          H  
ATOM   5547 2HB  SER A 353      20.090  -8.671  46.687  1.00 16.460          H  
ATOM   5548  HG  SER A 353      19.767  -7.574  48.573  1.00 16.460          H  
ATOM   5549  N   GLY A 354      17.429  -5.856  45.314  1.00  9.660          N  
ATOM   5550  CA  GLY A 354      16.568  -4.657  45.312  1.00  9.730          C  
ATOM   5551  C   GLY A 354      16.412  -4.139  46.748  1.00  9.710          C  
ATOM   5552  O   GLY A 354      16.909  -4.793  47.653  1.00  9.390          O  
ATOM   5553  H   GLY A 354      17.010  -6.773  45.285  1.00 11.590          H  
ATOM   5554 1HA  GLY A 354      17.009  -3.886  44.673  1.00 11.680          H  
ATOM   5555 2HA  GLY A 354      15.600  -4.925  44.892  1.00 11.680          H  
ATOM   5556  N   PRO A 355      15.683  -3.023  47.002  1.00 10.210          N  
ATOM   5557  CA  PRO A 355      15.494  -2.394  48.314  1.00 10.380          C  
ATOM   5558  C   PRO A 355      14.832  -3.257  49.401  1.00  9.950          C  
ATOM   5559  O   PRO A 355      15.145  -3.103  50.585  1.00 10.130          O  
ATOM   5560  CB  PRO A 355      14.607  -1.188  47.944  1.00 15.570          C  
ATOM   5561  CG  PRO A 355      13.984  -1.536  46.615  1.00 15.570          C  
ATOM   5562  CD  PRO A 355      15.031  -2.327  45.913  1.00 15.570          C  
ATOM   5563  HA  PRO A 355      16.467  -2.028  48.660  1.00 12.460          H  
ATOM   5564 1HB  PRO A 355      13.837  -1.037  48.680  1.00 18.680          H  
ATOM   5565 2HB  PRO A 355      15.213  -0.275  47.921  1.00 18.680          H  
ATOM   5566 1HG  PRO A 355      13.048  -2.094  46.767  1.00 18.680          H  
ATOM   5567 2HG  PRO A 355      13.710  -0.625  46.068  1.00 18.680          H  
ATOM   5568 1HD  PRO A 355      14.582  -2.985  45.164  1.00 18.680          H  
ATOM   5569 2HD  PRO A 355      15.740  -1.646  45.491  1.00 18.680          H  
ATOM   5570  N   GLY A 356      13.999  -4.223  49.006  1.00  9.570          N  
ATOM   5571  CA  GLY A 356      13.353  -5.112  49.970  1.00  9.320          C  
ATOM   5572  C   GLY A 356      14.435  -5.973  50.589  1.00  8.570          C  
ATOM   5573  O   GLY A 356      14.676  -5.970  51.807  1.00  8.350          O  
ATOM   5574  H   GLY A 356      13.751  -4.321  48.033  1.00 11.480          H  
ATOM   5575 1HA  GLY A 356      12.845  -4.525  50.736  1.00 11.180          H  
ATOM   5576 2HA  GLY A 356      12.611  -5.733  49.468  1.00 11.180          H  
ATOM   5577  N   LEU A 357      15.073  -6.714  49.695  1.00  8.390          N  
ATOM   5578  CA  LEU A 357      16.167  -7.596  50.001  1.00  7.940          C  
ATOM   5579  C   LEU A 357      17.367  -6.845  50.550  1.00  7.020          C  
ATOM   5580  O   LEU A 357      18.113  -7.413  51.340  1.00  6.590          O  
ATOM   5581  CB  LEU A 357      16.554  -8.371  48.756  1.00 11.300          C  
ATOM   5582  CG  LEU A 357      15.548  -9.437  48.241  1.00 11.300          C  
ATOM   5583  CD1 LEU A 357      16.031  -9.945  46.885  1.00 11.300          C  
ATOM   5584  CD2 LEU A 357      15.449 -10.607  49.240  1.00 11.300          C  
ATOM   5585  H   LEU A 357      14.776  -6.634  48.736  1.00 10.070          H  
ATOM   5586  HA  LEU A 357      15.839  -8.285  50.760  1.00  9.530          H  
ATOM   5587 1HB  LEU A 357      16.671  -7.634  47.967  1.00 13.560          H  
ATOM   5588 2HB  LEU A 357      17.509  -8.859  48.932  1.00 13.560          H  
ATOM   5589  HG  LEU A 357      14.566  -8.985  48.111  1.00 13.560          H  
ATOM   5590 1HD1 LEU A 357      15.329 -10.690  46.506  1.00 13.560          H  
ATOM   5591 2HD1 LEU A 357      16.089  -9.118  46.182  1.00 13.560          H  
ATOM   5592 3HD1 LEU A 357      17.015 -10.400  46.994  1.00 13.560          H  
ATOM   5593 1HD2 LEU A 357      14.750 -11.349  48.855  1.00 13.560          H  
ATOM   5594 2HD2 LEU A 357      16.430 -11.065  49.362  1.00 13.560          H  
ATOM   5595 3HD2 LEU A 357      15.097 -10.268  50.197  1.00 13.560          H  
ATOM   5596  N   ALA A 358      17.607  -5.604  50.106  1.00  6.890          N  
ATOM   5597  CA  ALA A 358      18.727  -4.843  50.624  1.00  6.220          C  
ATOM   5598  C   ALA A 358      18.549  -4.654  52.111  1.00  5.450          C  
ATOM   5599  O   ALA A 358      19.465  -4.939  52.882  1.00  5.040          O  
ATOM   5600  CB  ALA A 358      18.814  -3.491  49.956  1.00  8.980          C  
ATOM   5601  H   ALA A 358      17.024  -5.189  49.387  1.00  8.270          H  
ATOM   5602  HA  ALA A 358      19.644  -5.404  50.443  1.00  7.460          H  
ATOM   5603 1HB  ALA A 358      19.644  -2.938  50.355  1.00 10.770          H  
ATOM   5604 2HB  ALA A 358      18.941  -3.628  48.878  1.00 10.770          H  
ATOM   5605 3HB  ALA A 358      17.902  -2.952  50.153  1.00 10.770          H  
ATOM   5606  N   PHE A 359      17.339  -4.271  52.547  1.00  5.480          N  
ATOM   5607  CA  PHE A 359      17.160  -4.105  53.977  1.00  5.090          C  
ATOM   5608  C   PHE A 359      17.472  -5.417  54.656  1.00  4.970          C  
ATOM   5609  O   PHE A 359      18.198  -5.453  55.639  1.00  4.920          O  
ATOM   5610  CB  PHE A 359      15.782  -3.667  54.415  1.00  7.280          C  
ATOM   5611  CG  PHE A 359      15.856  -3.426  55.890  1.00  7.280          C  
ATOM   5612  CD1 PHE A 359      16.262  -2.188  56.339  1.00  7.280          C  
ATOM   5613  CD2 PHE A 359      15.627  -4.429  56.829  1.00  7.280          C  
ATOM   5614  CE1 PHE A 359      16.422  -1.933  57.675  1.00  7.280          C  
ATOM   5615  CE2 PHE A 359      15.795  -4.171  58.166  1.00  7.280          C  
ATOM   5616  CZ  PHE A 359      16.189  -2.921  58.589  1.00  7.280          C  
ATOM   5617  H   PHE A 359      16.588  -4.030  51.887  1.00  6.580          H  
ATOM   5618  HA  PHE A 359      17.868  -3.372  54.340  1.00  6.110          H  
ATOM   5619 1HB  PHE A 359      15.503  -2.745  53.914  1.00  8.740          H  
ATOM   5620 2HB  PHE A 359      15.035  -4.433  54.198  1.00  8.740          H  
ATOM   5621  HD1 PHE A 359      16.460  -1.400  55.611  1.00  8.740          H  
ATOM   5622  HD2 PHE A 359      15.329  -5.427  56.501  1.00  8.740          H  
ATOM   5623  HE1 PHE A 359      16.741  -0.945  58.005  1.00  8.740          H  
ATOM   5624  HE2 PHE A 359      15.624  -4.952  58.891  1.00  8.740          H  
ATOM   5625  HZ  PHE A 359      16.321  -2.722  59.652  1.00  8.740          H  
ATOM   5626  N   ILE A 360      16.938  -6.515  54.110  1.00  5.330          N  
ATOM   5627  CA  ILE A 360      17.153  -7.846  54.676  1.00  5.700          C  
ATOM   5628  C   ILE A 360      18.653  -8.137  54.762  1.00  5.700          C  
ATOM   5629  O   ILE A 360      19.100  -8.789  55.705  1.00  5.770          O  
ATOM   5630  CB  ILE A 360      16.410  -8.921  53.851  1.00  7.830          C  
ATOM   5631  CG1 ILE A 360      14.874  -8.729  54.051  1.00  7.830          C  
ATOM   5632  CG2 ILE A 360      16.864 -10.328  54.252  1.00  7.830          C  
ATOM   5633  CD1 ILE A 360      13.988  -9.498  53.074  1.00  7.830          C  
ATOM   5634  H   ILE A 360      16.332  -6.400  53.291  1.00  6.400          H  
ATOM   5635  HA  ILE A 360      16.751  -7.862  55.685  1.00  6.840          H  
ATOM   5636  HB  ILE A 360      16.622  -8.780  52.816  1.00  9.400          H  
ATOM   5637 1HG1 ILE A 360      14.620  -9.049  55.067  1.00  9.400          H  
ATOM   5638 2HG1 ILE A 360      14.638  -7.670  53.953  1.00  9.400          H  
ATOM   5639 1HG2 ILE A 360      16.344 -11.071  53.662  1.00  9.400          H  
ATOM   5640 2HG2 ILE A 360      17.932 -10.444  54.085  1.00  9.400          H  
ATOM   5641 3HG2 ILE A 360      16.651 -10.495  55.310  1.00  9.400          H  
ATOM   5642 1HD1 ILE A 360      12.943  -9.294  53.303  1.00  9.400          H  
ATOM   5643 2HD1 ILE A 360      14.195  -9.173  52.066  1.00  9.400          H  
ATOM   5644 3HD1 ILE A 360      14.164 -10.564  53.155  1.00  9.400          H  
ATOM   5645  N   ALA A 361      19.413  -7.766  53.743  1.00  5.880          N  
ATOM   5646  CA  ALA A 361      20.860  -7.895  53.775  1.00  6.090          C  
ATOM   5647  C   ALA A 361      21.527  -7.032  54.885  1.00  5.500          C  
ATOM   5648  O   ALA A 361      22.522  -7.480  55.455  1.00  5.790          O  
ATOM   5649  CB  ALA A 361      21.444  -7.531  52.420  1.00  8.440          C  
ATOM   5650  H   ALA A 361      18.964  -7.357  52.925  1.00  7.060          H  
ATOM   5651  HA  ALA A 361      21.093  -8.935  53.986  1.00  7.310          H  
ATOM   5652 1HB  ALA A 361      22.522  -7.669  52.436  1.00 10.130          H  
ATOM   5653 2HB  ALA A 361      21.003  -8.167  51.655  1.00 10.130          H  
ATOM   5654 3HB  ALA A 361      21.212  -6.509  52.202  1.00 10.130          H  
ATOM   5655  N   TYR A 362      20.999  -5.820  55.218  1.00  4.870          N  
ATOM   5656  CA  TYR A 362      21.654  -4.935  56.223  1.00  4.480          C  
ATOM   5657  C   TYR A 362      20.940  -4.614  57.566  1.00  4.090          C  
ATOM   5658  O   TYR A 362      21.264  -3.580  58.157  1.00  3.990          O  
ATOM   5659  CB  TYR A 362      22.038  -3.544  55.636  1.00  6.430          C  
ATOM   5660  CG  TYR A 362      20.905  -2.527  55.106  1.00  6.430          C  
ATOM   5661  CD1 TYR A 362      20.196  -1.691  55.990  1.00  6.430          C  
ATOM   5662  CD2 TYR A 362      20.639  -2.388  53.764  1.00  6.430          C  
ATOM   5663  CE1 TYR A 362      19.253  -0.805  55.497  1.00  6.430          C  
ATOM   5664  CE2 TYR A 362      19.709  -1.514  53.286  1.00  6.430          C  
ATOM   5665  CZ  TYR A 362      19.015  -0.737  54.126  1.00  6.430          C  
ATOM   5666  OH  TYR A 362      18.074   0.099  53.610  1.00  6.430          O  
ATOM   5667  H   TYR A 362      20.159  -5.498  54.714  1.00  5.840          H  
ATOM   5668  HA  TYR A 362      22.584  -5.424  56.497  1.00  5.380          H  
ATOM   5669 1HB  TYR A 362      22.654  -3.004  56.355  1.00  7.710          H  
ATOM   5670 2HB  TYR A 362      22.670  -3.759  54.804  1.00  7.710          H  
ATOM   5671  HD1 TYR A 362      20.370  -1.724  57.057  1.00  7.710          H  
ATOM   5672  HD2 TYR A 362      21.145  -2.965  53.085  1.00  7.710          H  
ATOM   5673  HE1 TYR A 362      18.705  -0.171  56.187  1.00  7.710          H  
ATOM   5674  HE2 TYR A 362      19.526  -1.453  52.219  1.00  7.710          H  
ATOM   5675  HH  TYR A 362      18.027  -0.035  52.659  1.00  7.710          H  
ATOM   5676  N   PRO A 363      20.078  -5.460  58.162  1.00  4.140          N  
ATOM   5677  CA  PRO A 363      19.294  -5.143  59.346  1.00  3.960          C  
ATOM   5678  C   PRO A 363      20.162  -4.812  60.544  1.00  4.160          C  
ATOM   5679  O   PRO A 363      19.748  -4.053  61.422  1.00  4.150          O  
ATOM   5680  CB  PRO A 363      18.542  -6.446  59.602  1.00  5.940          C  
ATOM   5681  CG  PRO A 363      19.415  -7.499  58.969  1.00  5.940          C  
ATOM   5682  CD  PRO A 363      20.026  -6.828  57.787  1.00  5.940          C  
ATOM   5683  HA  PRO A 363      18.612  -4.315  59.114  1.00  4.750          H  
ATOM   5684 1HB  PRO A 363      18.388  -6.594  60.681  1.00  7.130          H  
ATOM   5685 2HB  PRO A 363      17.557  -6.391  59.140  1.00  7.130          H  
ATOM   5686 1HG  PRO A 363      20.160  -7.882  59.678  1.00  7.130          H  
ATOM   5687 2HG  PRO A 363      18.815  -8.371  58.654  1.00  7.130          H  
ATOM   5688 1HD  PRO A 363      21.020  -7.246  57.579  1.00  7.130          H  
ATOM   5689 2HD  PRO A 363      19.365  -6.920  57.001  1.00  7.130          H  
ATOM   5690  N   ARG A 364      21.411  -5.315  60.523  1.00  4.640          N  
ATOM   5691  CA  ARG A 364      22.382  -5.112  61.585  1.00  5.150          C  
ATOM   5692  C   ARG A 364      22.760  -3.653  61.734  1.00  4.840          C  
ATOM   5693  O   ARG A 364      23.362  -3.264  62.731  1.00  5.160          O  
ATOM   5694  CB  ARG A 364      23.646  -5.912  61.328  1.00  7.010          C  
ATOM   5695  CG  ARG A 364      23.497  -7.404  61.435  1.00  7.010          C  
ATOM   5696  CD  ARG A 364      24.780  -8.081  61.196  1.00  7.010          C  
ATOM   5697  NE  ARG A 364      24.650  -9.527  61.276  1.00  7.010          N  
ATOM   5698  CZ  ARG A 364      25.634 -10.413  61.019  1.00  7.010          C  
ATOM   5699  NH1 ARG A 364      26.831  -9.998  60.664  1.00  7.010          N  
ATOM   5700  NH2 ARG A 364      25.390 -11.712  61.130  1.00  7.010          N  
ATOM   5701  H   ARG A 364      21.686  -5.911  59.757  1.00  5.570          H  
ATOM   5702  HA  ARG A 364      21.940  -5.454  62.521  1.00  6.180          H  
ATOM   5703 1HB  ARG A 364      24.034  -5.674  60.340  1.00  8.410          H  
ATOM   5704 2HB  ARG A 364      24.397  -5.629  62.051  1.00  8.410          H  
ATOM   5705 1HG  ARG A 364      23.151  -7.666  62.434  1.00  8.410          H  
ATOM   5706 2HG  ARG A 364      22.779  -7.759  60.695  1.00  8.410          H  
ATOM   5707 1HD  ARG A 364      25.149  -7.817  60.214  1.00  8.410          H  
ATOM   5708 2HD  ARG A 364      25.494  -7.759  61.949  1.00  8.410          H  
ATOM   5709  HE  ARG A 364      23.748  -9.899  61.548  1.00  8.410          H  
ATOM   5710 1HH1 ARG A 364      27.020  -9.011  60.582  1.00  8.410          H  
ATOM   5711 2HH1 ARG A 364      27.567 -10.666  60.478  1.00  8.410          H  
ATOM   5712 1HH2 ARG A 364      24.471 -12.034  61.406  1.00  8.410          H  
ATOM   5713 2HH2 ARG A 364      26.120 -12.385  60.945  1.00  8.410          H  
ATOM   5714  N   ALA A 365      22.351  -2.813  60.795  1.00  4.410          N  
ATOM   5715  CA  ALA A 365      22.662  -1.406  60.854  1.00  4.310          C  
ATOM   5716  C   ALA A 365      22.165  -0.796  62.158  1.00  4.130          C  
ATOM   5717  O   ALA A 365      22.842   0.053  62.734  1.00  4.390          O  
ATOM   5718  CB  ALA A 365      22.063  -0.701  59.668  1.00  6.070          C  
ATOM   5719  H   ALA A 365      21.835  -3.171  59.985  1.00  5.290          H  
ATOM   5720  HA  ALA A 365      23.744  -1.294  60.817  1.00  5.170          H  
ATOM   5721 1HB  ALA A 365      22.339   0.331  59.730  1.00  7.290          H  
ATOM   5722 2HB  ALA A 365      22.455  -1.138  58.749  1.00  7.290          H  
ATOM   5723 3HB  ALA A 365      20.988  -0.810  59.678  1.00  7.290          H  
ATOM   5724  N   VAL A 366      21.058  -1.298  62.716  1.00  3.950          N  
ATOM   5725  CA  VAL A 366      20.535  -0.727  63.960  1.00  4.160          C  
ATOM   5726  C   VAL A 366      21.549  -0.798  65.122  1.00  4.760          C  
ATOM   5727  O   VAL A 366      21.392  -0.093  66.116  1.00  5.220          O  
ATOM   5728  CB  VAL A 366      19.226  -1.434  64.380  1.00  5.740          C  
ATOM   5729  CG1 VAL A 366      18.148  -1.228  63.290  1.00  5.740          C  
ATOM   5730  CG2 VAL A 366      19.491  -2.926  64.640  1.00  5.740          C  
ATOM   5731  H   VAL A 366      20.549  -2.052  62.241  1.00  4.740          H  
ATOM   5732  HA  VAL A 366      20.305   0.321  63.777  1.00  4.990          H  
ATOM   5733  HB  VAL A 366      18.849  -0.976  65.292  1.00  6.890          H  
ATOM   5734 1HG1 VAL A 366      17.219  -1.705  63.599  1.00  6.890          H  
ATOM   5735 2HG1 VAL A 366      17.971  -0.168  63.154  1.00  6.890          H  
ATOM   5736 3HG1 VAL A 366      18.481  -1.668  62.350  1.00  6.890          H  
ATOM   5737 1HG2 VAL A 366      18.562  -3.406  64.943  1.00  6.890          H  
ATOM   5738 2HG2 VAL A 366      19.864  -3.400  63.748  1.00  6.890          H  
ATOM   5739 3HG2 VAL A 366      20.222  -3.046  65.435  1.00  6.890          H  
ATOM   5740  N   VAL A 367      22.540  -1.690  65.030  1.00  5.010          N  
ATOM   5741  CA  VAL A 367      23.576  -1.832  66.043  1.00  5.800          C  
ATOM   5742  C   VAL A 367      24.953  -1.402  65.506  1.00  6.130          C  
ATOM   5743  O   VAL A 367      25.746  -0.816  66.245  1.00  6.840          O  
ATOM   5744  CB  VAL A 367      23.597  -3.267  66.660  1.00  7.800          C  
ATOM   5745  CG1 VAL A 367      24.113  -4.350  65.684  1.00  7.800          C  
ATOM   5746  CG2 VAL A 367      24.469  -3.246  67.915  1.00  7.800          C  
ATOM   5747  H   VAL A 367      22.601  -2.244  64.179  1.00  6.010          H  
ATOM   5748  HA  VAL A 367      23.330  -1.157  66.862  1.00  6.960          H  
ATOM   5749  HB  VAL A 367      22.576  -3.536  66.928  1.00  9.360          H  
ATOM   5750 1HG1 VAL A 367      24.080  -5.318  66.179  1.00  9.360          H  
ATOM   5751 2HG1 VAL A 367      23.483  -4.385  64.814  1.00  9.360          H  
ATOM   5752 3HG1 VAL A 367      25.138  -4.150  65.390  1.00  9.360          H  
ATOM   5753 1HG2 VAL A 367      24.460  -4.229  68.380  1.00  9.360          H  
ATOM   5754 2HG2 VAL A 367      25.494  -2.983  67.651  1.00  9.360          H  
ATOM   5755 3HG2 VAL A 367      24.078  -2.509  68.617  1.00  9.360          H  
ATOM   5756  N   MET A 368      25.263  -1.776  64.256  1.00  5.800          N  
ATOM   5757  CA  MET A 368      26.562  -1.521  63.639  1.00  6.240          C  
ATOM   5758  C   MET A 368      26.814  -0.060  63.276  1.00  6.420          C  
ATOM   5759  O   MET A 368      27.962   0.381  63.238  1.00  6.930          O  
ATOM   5760  CB  MET A 368      26.698  -2.337  62.360  1.00  8.560          C  
ATOM   5761  CG  MET A 368      26.724  -3.833  62.547  1.00  8.560          C  
ATOM   5762  SD  MET A 368      28.082  -4.422  63.537  1.00  8.560          S  
ATOM   5763  CE  MET A 368      27.656  -6.156  63.607  1.00  8.560          C  
ATOM   5764  H   MET A 368      24.558  -2.256  63.704  1.00  6.960          H  
ATOM   5765  HA  MET A 368      27.333  -1.817  64.347  1.00  7.490          H  
ATOM   5766 1HB  MET A 368      25.863  -2.110  61.705  1.00 10.270          H  
ATOM   5767 2HB  MET A 368      27.596  -2.031  61.850  1.00 10.270          H  
ATOM   5768 1HG  MET A 368      25.808  -4.124  63.037  1.00 10.270          H  
ATOM   5769 2HG  MET A 368      26.765  -4.324  61.576  1.00 10.270          H  
ATOM   5770 1HE  MET A 368      28.410  -6.693  64.187  1.00 10.270          H  
ATOM   5771 2HE  MET A 368      26.677  -6.277  64.074  1.00 10.270          H  
ATOM   5772 3HE  MET A 368      27.633  -6.563  62.599  1.00 10.270          H  
ATOM   5773  N   LEU A 369      25.752   0.679  62.959  1.00  6.240          N  
ATOM   5774  CA  LEU A 369      25.850   2.061  62.539  1.00  6.670          C  
ATOM   5775  C   LEU A 369      26.449   2.936  63.659  1.00  7.480          C  
ATOM   5776  O   LEU A 369      25.923   2.923  64.767  1.00  7.690          O  
ATOM   5777  CB  LEU A 369      24.423   2.539  62.221  1.00  9.170          C  
ATOM   5778  CG  LEU A 369      24.183   3.932  61.652  1.00  9.170          C  
ATOM   5779  CD1 LEU A 369      24.715   4.049  60.208  1.00  9.170          C  
ATOM   5780  CD2 LEU A 369      22.702   4.203  61.748  1.00  9.170          C  
ATOM   5781  H   LEU A 369      24.812   0.279  62.993  1.00  7.490          H  
ATOM   5782  HA  LEU A 369      26.434   2.083  61.632  1.00  8.000          H  
ATOM   5783 1HB  LEU A 369      24.002   1.843  61.504  1.00 11.000          H  
ATOM   5784 2HB  LEU A 369      23.837   2.462  63.143  1.00 11.000          H  
ATOM   5785  HG  LEU A 369      24.695   4.647  62.243  1.00 11.000          H  
ATOM   5786 1HD1 LEU A 369      24.534   5.051  59.829  1.00 11.000          H  
ATOM   5787 2HD1 LEU A 369      25.772   3.855  60.178  1.00 11.000          H  
ATOM   5788 3HD1 LEU A 369      24.201   3.327  59.574  1.00 11.000          H  
ATOM   5789 1HD2 LEU A 369      22.499   5.190  61.401  1.00 11.000          H  
ATOM   5790 2HD2 LEU A 369      22.152   3.476  61.152  1.00 11.000          H  
ATOM   5791 3HD2 LEU A 369      22.391   4.129  62.796  1.00 11.000          H  
ATOM   5792  N   PRO A 370      27.503   3.742  63.395  1.00  8.120          N  
ATOM   5793  CA  PRO A 370      28.131   4.715  64.300  1.00  9.070          C  
ATOM   5794  C   PRO A 370      27.203   5.827  64.814  1.00  9.150          C  
ATOM   5795  O   PRO A 370      27.530   6.524  65.770  1.00  9.160          O  
ATOM   5796  CB  PRO A 370      29.253   5.306  63.447  1.00 13.610          C  
ATOM   5797  CG  PRO A 370      29.571   4.238  62.433  1.00 13.610          C  
ATOM   5798  CD  PRO A 370      28.260   3.552  62.137  1.00 13.610          C  
ATOM   5799  HA  PRO A 370      28.555   4.162  65.157  1.00 10.880          H  
ATOM   5800 1HB  PRO A 370      28.913   6.251  63.003  1.00 16.330          H  
ATOM   5801 2HB  PRO A 370      30.112   5.552  64.085  1.00 16.330          H  
ATOM   5802 1HG  PRO A 370      30.019   4.683  61.547  1.00 16.330          H  
ATOM   5803 2HG  PRO A 370      30.320   3.543  62.845  1.00 16.330          H  
ATOM   5804 1HD  PRO A 370      27.757   3.991  61.285  1.00 16.330          H  
ATOM   5805 2HD  PRO A 370      28.503   2.487  61.981  1.00 16.330          H  
ATOM   5806  N   PHE A 371      26.087   6.036  64.126  1.00  9.400          N  
ATOM   5807  CA  PHE A 371      25.122   7.070  64.466  1.00  9.560          C  
ATOM   5808  C   PHE A 371      23.880   6.425  65.078  1.00  9.210          C  
ATOM   5809  O   PHE A 371      23.789   5.207  65.200  1.00  9.090          O  
ATOM   5810  CB  PHE A 371      24.750   7.834  63.185  1.00 13.320          C  
ATOM   5811  CG  PHE A 371      23.825   9.038  63.333  1.00 13.320          C  
ATOM   5812  CD1 PHE A 371      24.326  10.264  63.722  1.00 13.320          C  
ATOM   5813  CD2 PHE A 371      22.459   8.944  63.061  1.00 13.320          C  
ATOM   5814  CE1 PHE A 371      23.494  11.355  63.838  1.00 13.320          C  
ATOM   5815  CE2 PHE A 371      21.635  10.028  63.180  1.00 13.320          C  
ATOM   5816  CZ  PHE A 371      22.150  11.236  63.567  1.00 13.320          C  
ATOM   5817  H   PHE A 371      25.878   5.434  63.356  1.00 11.280          H  
ATOM   5818  HA  PHE A 371      25.561   7.752  65.191  1.00 11.470          H  
ATOM   5819 1HB  PHE A 371      25.662   8.174  62.705  1.00 15.980          H  
ATOM   5820 2HB  PHE A 371      24.274   7.137  62.503  1.00 15.980          H  
ATOM   5821  HD1 PHE A 371      25.392  10.368  63.933  1.00 15.980          H  
ATOM   5822  HD2 PHE A 371      22.040   7.978  62.747  1.00 15.980          H  
ATOM   5823  HE1 PHE A 371      23.902  12.320  64.144  1.00 15.980          H  
ATOM   5824  HE2 PHE A 371      20.569   9.928  62.959  1.00 15.980          H  
ATOM   5825  HZ  PHE A 371      21.496  12.103  63.658  1.00 15.980          H  
ATOM   5826  N   SER A 372      22.916   7.238  65.469  1.00  9.270          N  
ATOM   5827  CA  SER A 372      21.692   6.733  66.044  1.00  9.160          C  
ATOM   5828  C   SER A 372      20.986   5.724  65.126  1.00  8.490          C  
ATOM   5829  O   SER A 372      20.800   6.012  63.932  1.00  8.120          O  
ATOM   5830  CB  SER A 372      20.724   7.863  66.307  1.00 12.870          C  
ATOM   5831  OG  SER A 372      19.482   7.354  66.721  1.00 12.870          O  
ATOM   5832  H   SER A 372      23.037   8.239  65.367  1.00 11.120          H  
ATOM   5833  HA  SER A 372      21.962   6.310  66.996  1.00 10.990          H  
ATOM   5834 1HB  SER A 372      21.129   8.522  67.074  1.00 15.440          H  
ATOM   5835 2HB  SER A 372      20.592   8.448  65.407  1.00 15.440          H  
ATOM   5836  HG  SER A 372      18.936   8.128  66.918  1.00 15.440          H  
ATOM   5837  N   PRO A 373      20.445   4.603  65.677  1.00  8.460          N  
ATOM   5838  CA  PRO A 373      19.711   3.534  65.002  1.00  8.030          C  
ATOM   5839  C   PRO A 373      18.525   4.050  64.215  1.00  7.690          C  
ATOM   5840  O   PRO A 373      17.983   3.329  63.380  1.00  7.260          O  
ATOM   5841  CB  PRO A 373      19.215   2.663  66.160  1.00 12.040          C  
ATOM   5842  CG  PRO A 373      20.201   2.886  67.261  1.00 12.040          C  
ATOM   5843  CD  PRO A 373      20.648   4.318  67.128  1.00 12.040          C  
ATOM   5844  HA  PRO A 373      20.401   2.971  64.355  1.00  9.640          H  
ATOM   5845 1HB  PRO A 373      18.188   2.951  66.437  1.00 14.450          H  
ATOM   5846 2HB  PRO A 373      19.180   1.607  65.845  1.00 14.450          H  
ATOM   5847 1HG  PRO A 373      19.731   2.680  68.234  1.00 14.450          H  
ATOM   5848 2HG  PRO A 373      21.040   2.176  67.161  1.00 14.450          H  
ATOM   5849 1HD  PRO A 373      20.054   4.993  67.767  1.00 14.450          H  
ATOM   5850 2HD  PRO A 373      21.719   4.293  67.388  1.00 14.450          H  
ATOM   5851  N   LEU A 374      18.094   5.277  64.490  1.00  8.030          N  
ATOM   5852  CA  LEU A 374      16.975   5.850  63.783  1.00  7.890          C  
ATOM   5853  C   LEU A 374      17.175   5.825  62.269  1.00  7.310          C  
ATOM   5854  O   LEU A 374      16.195   5.687  61.535  1.00  6.910          O  
ATOM   5855  CB  LEU A 374      16.743   7.290  64.237  1.00 11.100          C  
ATOM   5856  CG  LEU A 374      16.223   7.503  65.676  1.00 11.100          C  
ATOM   5857  CD1 LEU A 374      16.251   8.997  65.977  1.00 11.100          C  
ATOM   5858  CD2 LEU A 374      14.798   6.956  65.816  1.00 11.100          C  
ATOM   5859  H   LEU A 374      18.561   5.846  65.197  1.00  9.640          H  
ATOM   5860  HA  LEU A 374      16.099   5.258  64.009  1.00  9.470          H  
ATOM   5861 1HB  LEU A 374      17.679   7.836  64.134  1.00 13.320          H  
ATOM   5862 2HB  LEU A 374      16.011   7.733  63.577  1.00 13.320          H  
ATOM   5863  HG  LEU A 374      16.874   6.995  66.382  1.00 13.320          H  
ATOM   5864 1HD1 LEU A 374      15.896   9.169  66.994  1.00 13.320          H  
ATOM   5865 2HD1 LEU A 374      17.268   9.375  65.882  1.00 13.320          H  
ATOM   5866 3HD1 LEU A 374      15.604   9.523  65.275  1.00 13.320          H  
ATOM   5867 1HD2 LEU A 374      14.448   7.131  66.833  1.00 13.320          H  
ATOM   5868 2HD2 LEU A 374      14.140   7.469  65.114  1.00 13.320          H  
ATOM   5869 3HD2 LEU A 374      14.771   5.892  65.620  1.00 13.320          H  
ATOM   5870  N   TRP A 375      18.407   6.021  61.756  1.00  7.410          N  
ATOM   5871  CA  TRP A 375      18.523   5.989  60.289  1.00  7.130          C  
ATOM   5872  C   TRP A 375      18.173   4.597  59.799  1.00  6.290          C  
ATOM   5873  O   TRP A 375      17.381   4.438  58.870  1.00  6.050          O  
ATOM   5874  CB  TRP A 375      19.928   6.345  59.790  1.00 10.090          C  
ATOM   5875  CG  TRP A 375      20.293   7.826  59.772  1.00 10.090          C  
ATOM   5876  CD1 TRP A 375      19.464   8.906  59.693  1.00 10.090          C  
ATOM   5877  CD2 TRP A 375      21.627   8.362  59.825  1.00 10.090          C  
ATOM   5878  NE1 TRP A 375      20.190  10.061  59.709  1.00 10.090          N  
ATOM   5879  CE2 TRP A 375      21.513   9.751  59.789  1.00 10.090          C  
ATOM   5880  CE3 TRP A 375      22.889   7.786  59.896  1.00 10.090          C  
ATOM   5881  CZ2 TRP A 375      22.623  10.572  59.833  1.00 10.090          C  
ATOM   5882  CZ3 TRP A 375      23.985   8.600  59.938  1.00 10.090          C  
ATOM   5883  CH2 TRP A 375      23.865   9.951  59.912  1.00 10.090          C  
ATOM   5884  H   TRP A 375      19.223   6.140  62.372  1.00  8.890          H  
ATOM   5885  HA  TRP A 375      17.814   6.677  59.853  1.00  8.560          H  
ATOM   5886 1HB  TRP A 375      20.640   5.843  60.407  1.00 12.110          H  
ATOM   5887 2HB  TRP A 375      20.056   5.961  58.778  1.00 12.110          H  
ATOM   5888  HD1 TRP A 375      18.399   8.868  59.622  1.00 12.110          H  
ATOM   5889  HE1 TRP A 375      19.804  10.992  59.663  1.00 12.110          H  
ATOM   5890  HE3 TRP A 375      23.000   6.722  59.916  1.00 12.110          H  
ATOM   5891  HZ2 TRP A 375      22.546  11.660  59.811  1.00 12.110          H  
ATOM   5892  HZ3 TRP A 375      24.954   8.135  60.001  1.00 12.110          H  
ATOM   5893  HH2 TRP A 375      24.763  10.548  59.959  1.00 12.110          H  
ATOM   5894  N   ALA A 376      18.748   3.589  60.448  1.00  5.990          N  
ATOM   5895  CA  ALA A 376      18.533   2.196  60.088  1.00  5.370          C  
ATOM   5896  C   ALA A 376      17.064   1.799  60.227  1.00  5.020          C  
ATOM   5897  O   ALA A 376      16.516   1.084  59.374  1.00  4.530          O  
ATOM   5898  CB  ALA A 376      19.396   1.323  60.970  1.00  7.770          C  
ATOM   5899  H   ALA A 376      19.369   3.827  61.209  1.00  7.190          H  
ATOM   5900  HA  ALA A 376      18.824   2.060  59.048  1.00  6.440          H  
ATOM   5901 1HB  ALA A 376      19.252   0.283  60.698  1.00  9.320          H  
ATOM   5902 2HB  ALA A 376      20.439   1.597  60.848  1.00  9.320          H  
ATOM   5903 3HB  ALA A 376      19.108   1.475  62.000  1.00  9.320          H  
ATOM   5904  N   CYS A 377      16.425   2.298  61.285  1.00  5.420          N  
ATOM   5905  CA  CYS A 377      15.035   1.994  61.565  1.00  5.300          C  
ATOM   5906  C   CYS A 377      14.155   2.620  60.491  1.00  5.310          C  
ATOM   5907  O   CYS A 377      13.213   2.000  59.996  1.00  5.110          O  
ATOM   5908  CB  CYS A 377      14.648   2.540  62.935  1.00  7.470          C  
ATOM   5909  SG  CYS A 377      15.488   1.709  64.317  1.00  7.470          S  
ATOM   5910  H   CYS A 377      16.952   2.878  61.936  1.00  6.500          H  
ATOM   5911  HA  CYS A 377      14.900   0.913  61.557  1.00  6.360          H  
ATOM   5912 1HB  CYS A 377      14.874   3.596  62.981  1.00  8.960          H  
ATOM   5913 2HB  CYS A 377      13.574   2.427  63.076  1.00  8.960          H  
ATOM   5914  HG  CYS A 377      16.708   2.219  64.025  1.00  8.960          H  
ATOM   5915  N   CYS A 378      14.483   3.851  60.095  1.00  5.700          N  
ATOM   5916  CA  CYS A 378      13.749   4.519  59.048  1.00  5.940          C  
ATOM   5917  C   CYS A 378      13.932   3.772  57.728  1.00  5.330          C  
ATOM   5918  O   CYS A 378      12.947   3.588  57.007  1.00  5.370          O  
ATOM   5919  CB  CYS A 378      14.153   5.981  58.914  1.00  8.220          C  
ATOM   5920  SG  CYS A 378      13.129   6.901  57.726  1.00  8.220          S  
ATOM   5921  H   CYS A 378      15.232   4.361  60.570  1.00  6.840          H  
ATOM   5922  HA  CYS A 378      12.693   4.497  59.306  1.00  7.130          H  
ATOM   5923 1HB  CYS A 378      14.069   6.466  59.886  1.00  9.860          H  
ATOM   5924 2HB  CYS A 378      15.197   6.045  58.619  1.00  9.860          H  
ATOM   5925  HG  CYS A 378      13.333   6.059  56.713  1.00  9.860          H  
ATOM   5926  N   PHE A 379      15.165   3.296  57.427  1.00  4.900          N  
ATOM   5927  CA  PHE A 379      15.444   2.575  56.177  1.00  4.540          C  
ATOM   5928  C   PHE A 379      14.493   1.416  55.989  1.00  3.890          C  
ATOM   5929  O   PHE A 379      13.963   1.222  54.890  1.00  3.650          O  
ATOM   5930  CB  PHE A 379      16.893   2.085  56.069  1.00  6.500          C  
ATOM   5931  CG  PHE A 379      17.895   3.070  55.430  1.00  6.500          C  
ATOM   5932  CD1 PHE A 379      18.794   3.824  56.168  1.00  6.500          C  
ATOM   5933  CD2 PHE A 379      17.935   3.205  54.043  1.00  6.500          C  
ATOM   5934  CE1 PHE A 379      19.682   4.678  55.554  1.00  6.500          C  
ATOM   5935  CE2 PHE A 379      18.826   4.057  53.441  1.00  6.500          C  
ATOM   5936  CZ  PHE A 379      19.692   4.786  54.199  1.00  6.500          C  
ATOM   5937  H   PHE A 379      15.940   3.506  58.064  1.00  5.880          H  
ATOM   5938  HA  PHE A 379      15.299   3.252  55.359  1.00  5.450          H  
ATOM   5939 1HB  PHE A 379      17.254   1.839  57.058  1.00  7.800          H  
ATOM   5940 2HB  PHE A 379      16.902   1.177  55.495  1.00  7.800          H  
ATOM   5941  HD1 PHE A 379      18.804   3.733  57.231  1.00  7.800          H  
ATOM   5942  HD2 PHE A 379      17.242   2.623  53.433  1.00  7.800          H  
ATOM   5943  HE1 PHE A 379      20.383   5.262  56.152  1.00  7.800          H  
ATOM   5944  HE2 PHE A 379      18.844   4.155  52.363  1.00  7.800          H  
ATOM   5945  HZ  PHE A 379      20.391   5.446  53.723  1.00  7.800          H  
ATOM   5946  N   PHE A 380      14.191   0.688  57.060  1.00  3.870          N  
ATOM   5947  CA  PHE A 380      13.227  -0.405  56.953  1.00  3.670          C  
ATOM   5948  C   PHE A 380      11.952   0.010  56.208  1.00  3.570          C  
ATOM   5949  O   PHE A 380      11.366  -0.801  55.488  1.00  3.470          O  
ATOM   5950  CB  PHE A 380      12.820  -0.987  58.294  1.00  5.220          C  
ATOM   5951  CG  PHE A 380      11.840  -2.082  58.080  1.00  5.220          C  
ATOM   5952  CD1 PHE A 380      12.261  -3.308  57.663  1.00  5.220          C  
ATOM   5953  CD2 PHE A 380      10.512  -1.885  58.258  1.00  5.220          C  
ATOM   5954  CE1 PHE A 380      11.380  -4.320  57.429  1.00  5.220          C  
ATOM   5955  CE2 PHE A 380       9.627  -2.872  58.022  1.00  5.220          C  
ATOM   5956  CZ  PHE A 380      10.050  -4.099  57.608  1.00  5.220          C  
ATOM   5957  H   PHE A 380      14.700   0.864  57.937  1.00  4.640          H  
ATOM   5958  HA  PHE A 380      13.685  -1.202  56.377  1.00  4.400          H  
ATOM   5959 1HB  PHE A 380      13.681  -1.375  58.826  1.00  6.260          H  
ATOM   5960 2HB  PHE A 380      12.359  -0.218  58.915  1.00  6.260          H  
ATOM   5961  HD1 PHE A 380      13.295  -3.461  57.516  1.00  6.260          H  
ATOM   5962  HD2 PHE A 380      10.166  -0.923  58.582  1.00  6.260          H  
ATOM   5963  HE1 PHE A 380      11.735  -5.296  57.099  1.00  6.260          H  
ATOM   5964  HE2 PHE A 380       8.585  -2.678  58.170  1.00  6.260          H  
ATOM   5965  HZ  PHE A 380       9.329  -4.893  57.422  1.00  6.260          H  
ATOM   5966  N   PHE A 381      11.438   1.222  56.463  1.00  3.860          N  
ATOM   5967  CA  PHE A 381      10.218   1.645  55.801  1.00  3.950          C  
ATOM   5968  C   PHE A 381      10.534   2.463  54.546  1.00  3.630          C  
ATOM   5969  O   PHE A 381       9.731   2.508  53.616  1.00  3.550          O  
ATOM   5970  CB  PHE A 381       9.336   2.434  56.760  1.00  5.490          C  
ATOM   5971  CG  PHE A 381       8.775   1.591  57.891  1.00  5.490          C  
ATOM   5972  CD1 PHE A 381       9.333   1.655  59.166  1.00  5.490          C  
ATOM   5973  CD2 PHE A 381       7.687   0.729  57.683  1.00  5.490          C  
ATOM   5974  CE1 PHE A 381       8.815   0.883  60.203  1.00  5.490          C  
ATOM   5975  CE2 PHE A 381       7.176  -0.033  58.723  1.00  5.490          C  
ATOM   5976  CZ  PHE A 381       7.739   0.047  59.977  1.00  5.490          C  
ATOM   5977  H   PHE A 381      11.927   1.885  57.064  1.00  4.630          H  
ATOM   5978  HA  PHE A 381       9.668   0.756  55.493  1.00  4.740          H  
ATOM   5979 1HB  PHE A 381       9.928   3.241  57.199  1.00  6.590          H  
ATOM   5980 2HB  PHE A 381       8.513   2.889  56.221  1.00  6.590          H  
ATOM   5981  HD1 PHE A 381      10.190   2.315  59.349  1.00  6.590          H  
ATOM   5982  HD2 PHE A 381       7.241   0.656  56.693  1.00  6.590          H  
ATOM   5983  HE1 PHE A 381       9.262   0.937  61.195  1.00  6.590          H  
ATOM   5984  HE2 PHE A 381       6.330  -0.701  58.562  1.00  6.590          H  
ATOM   5985  HZ  PHE A 381       7.331  -0.561  60.790  1.00  6.590          H  
ATOM   5986  N   MET A 382      11.728   3.081  54.471  1.00  3.770          N  
ATOM   5987  CA  MET A 382      12.082   3.877  53.279  1.00  3.890          C  
ATOM   5988  C   MET A 382      11.952   2.997  52.057  1.00  3.770          C  
ATOM   5989  O   MET A 382      11.392   3.380  51.027  1.00  3.970          O  
ATOM   5990  CB  MET A 382      13.523   4.370  53.279  1.00  5.400          C  
ATOM   5991  CG  MET A 382      13.893   5.417  54.278  1.00  5.400          C  
ATOM   5992  SD  MET A 382      15.617   5.765  54.158  1.00  5.400          S  
ATOM   5993  CE  MET A 382      16.046   6.534  55.651  1.00  5.400          C  
ATOM   5994  H   MET A 382      12.346   3.047  55.285  1.00  4.520          H  
ATOM   5995  HA  MET A 382      11.415   4.723  53.201  1.00  4.670          H  
ATOM   5996 1HB  MET A 382      14.182   3.522  53.412  1.00  6.480          H  
ATOM   5997 2HB  MET A 382      13.747   4.784  52.295  1.00  6.480          H  
ATOM   5998 1HG  MET A 382      13.351   6.326  54.071  1.00  6.480          H  
ATOM   5999 2HG  MET A 382      13.664   5.098  55.263  1.00  6.480          H  
ATOM   6000 1HE  MET A 382      17.107   6.779  55.638  1.00  6.480          H  
ATOM   6001 2HE  MET A 382      15.463   7.431  55.758  1.00  6.480          H  
ATOM   6002 3HE  MET A 382      15.857   5.864  56.464  1.00  6.480          H  
ATOM   6003  N   VAL A 383      12.428   1.771  52.208  1.00  3.580          N  
ATOM   6004  CA  VAL A 383      12.441   0.781  51.143  1.00  3.630          C  
ATOM   6005  C   VAL A 383      11.052   0.320  50.668  1.00  3.510          C  
ATOM   6006  O   VAL A 383      10.966  -0.430  49.692  1.00  3.700          O  
ATOM   6007  CB  VAL A 383      13.341  -0.420  51.513  1.00  5.060          C  
ATOM   6008  CG1 VAL A 383      14.799   0.069  51.712  1.00  5.060          C  
ATOM   6009  CG2 VAL A 383      12.851  -1.103  52.725  1.00  5.060          C  
ATOM   6010  H   VAL A 383      12.854   1.556  53.117  1.00  4.300          H  
ATOM   6011  HA  VAL A 383      12.924   1.239  50.301  1.00  4.360          H  
ATOM   6012  HB  VAL A 383      13.328  -1.122  50.724  1.00  6.070          H  
ATOM   6013 1HG1 VAL A 383      15.433  -0.790  51.945  1.00  6.070          H  
ATOM   6014 2HG1 VAL A 383      15.150   0.539  50.796  1.00  6.070          H  
ATOM   6015 3HG1 VAL A 383      14.843   0.784  52.529  1.00  6.070          H  
ATOM   6016 1HG2 VAL A 383      13.495  -1.947  52.947  1.00  6.070          H  
ATOM   6017 2HG2 VAL A 383      12.855  -0.427  53.546  1.00  6.070          H  
ATOM   6018 3HG2 VAL A 383      11.851  -1.463  52.561  1.00  6.070          H  
ATOM   6019  N   VAL A 384       9.979   0.755  51.342  1.00  3.300          N  
ATOM   6020  CA  VAL A 384       8.621   0.393  50.987  1.00  3.250          C  
ATOM   6021  C   VAL A 384       7.848   1.665  50.473  1.00  3.340          C  
ATOM   6022  O   VAL A 384       6.681   1.601  50.052  1.00  3.420          O  
ATOM   6023  CB  VAL A 384       7.940  -0.183  52.271  1.00  4.570          C  
ATOM   6024  CG1 VAL A 384       6.528  -0.618  52.028  1.00  4.570          C  
ATOM   6025  CG2 VAL A 384       8.755  -1.326  52.856  1.00  4.570          C  
ATOM   6026  H   VAL A 384      10.102   1.376  52.145  1.00  3.960          H  
ATOM   6027  HA  VAL A 384       8.652  -0.355  50.205  1.00  3.900          H  
ATOM   6028  HB  VAL A 384       7.889   0.631  52.999  1.00  5.480          H  
ATOM   6029 1HG1 VAL A 384       6.108  -0.949  52.956  1.00  5.480          H  
ATOM   6030 2HG1 VAL A 384       5.941   0.132  51.637  1.00  5.480          H  
ATOM   6031 3HG1 VAL A 384       6.514  -1.421  51.354  1.00  5.480          H  
ATOM   6032 1HG2 VAL A 384       8.280  -1.679  53.772  1.00  5.480          H  
ATOM   6033 2HG2 VAL A 384       8.814  -2.140  52.135  1.00  5.480          H  
ATOM   6034 3HG2 VAL A 384       9.750  -0.974  53.094  1.00  5.480          H  
ATOM   6035  N   LEU A 385       8.504   2.832  50.480  1.00  3.390          N  
ATOM   6036  CA  LEU A 385       7.794   4.058  50.128  1.00  3.500          C  
ATOM   6037  C   LEU A 385       7.466   4.189  48.664  1.00  3.630          C  
ATOM   6038  O   LEU A 385       6.473   4.828  48.312  1.00  3.690          O  
ATOM   6039  CB  LEU A 385       8.606   5.273  50.502  1.00  4.860          C  
ATOM   6040  CG  LEU A 385       8.880   5.493  51.934  1.00  4.860          C  
ATOM   6041  CD1 LEU A 385       9.711   6.725  52.022  1.00  4.860          C  
ATOM   6042  CD2 LEU A 385       7.631   5.564  52.726  1.00  4.860          C  
ATOM   6043  H   LEU A 385       9.491   2.881  50.754  1.00  4.070          H  
ATOM   6044  HA  LEU A 385       6.845   4.064  50.649  1.00  4.200          H  
ATOM   6045 1HB  LEU A 385       9.568   5.216  49.989  1.00  5.830          H  
ATOM   6046 2HB  LEU A 385       8.078   6.153  50.156  1.00  5.830          H  
ATOM   6047  HG  LEU A 385       9.448   4.688  52.321  1.00  5.830          H  
ATOM   6048 1HD1 LEU A 385       9.941   6.889  53.047  1.00  5.830          H  
ATOM   6049 2HD1 LEU A 385      10.628   6.595  51.452  1.00  5.830          H  
ATOM   6050 3HD1 LEU A 385       9.155   7.567  51.626  1.00  5.830          H  
ATOM   6051 1HD2 LEU A 385       7.871   5.753  53.773  1.00  5.830          H  
ATOM   6052 2HD2 LEU A 385       7.011   6.330  52.349  1.00  5.830          H  
ATOM   6053 3HD2 LEU A 385       7.124   4.651  52.658  1.00  5.830          H  
ATOM   6054  N   LEU A 386       8.287   3.595  47.802  1.00  3.750          N  
ATOM   6055  CA  LEU A 386       8.060   3.640  46.368  1.00  3.980          C  
ATOM   6056  C   LEU A 386       6.668   3.141  46.123  1.00  4.100          C  
ATOM   6057  O   LEU A 386       5.919   3.728  45.349  1.00  4.250          O  
ATOM   6058  CB  LEU A 386       9.083   2.747  45.657  1.00  5.480          C  
ATOM   6059  CG  LEU A 386       9.160   2.669  44.100  1.00  5.480          C  
ATOM   6060  CD1 LEU A 386      10.598   2.174  43.738  1.00  5.480          C  
ATOM   6061  CD2 LEU A 386       8.106   1.704  43.514  1.00  5.480          C  
ATOM   6062  H   LEU A 386       9.099   3.104  48.149  1.00  4.500          H  
ATOM   6063  HA  LEU A 386       8.135   4.666  46.017  1.00  4.780          H  
ATOM   6064 1HB  LEU A 386      10.026   3.155  45.938  1.00  6.580          H  
ATOM   6065 2HB  LEU A 386       9.003   1.739  46.046  1.00  6.580          H  
ATOM   6066  HG  LEU A 386       9.013   3.653  43.677  1.00  6.580          H  
ATOM   6067 1HD1 LEU A 386      10.722   2.100  42.662  1.00  6.580          H  
ATOM   6068 2HD1 LEU A 386      11.335   2.873  44.132  1.00  6.580          H  
ATOM   6069 3HD1 LEU A 386      10.760   1.190  44.174  1.00  6.580          H  
ATOM   6070 1HD2 LEU A 386       8.212   1.662  42.430  1.00  6.580          H  
ATOM   6071 2HD2 LEU A 386       8.255   0.708  43.928  1.00  6.580          H  
ATOM   6072 3HD2 LEU A 386       7.108   2.042  43.743  1.00  6.580          H  
ATOM   6073  N   GLY A 387       6.330   2.032  46.777  1.00  4.100          N  
ATOM   6074  CA  GLY A 387       5.042   1.408  46.613  1.00  4.310          C  
ATOM   6075  C   GLY A 387       3.907   2.379  46.900  1.00  4.350          C  
ATOM   6076  O   GLY A 387       3.048   2.602  46.037  1.00  4.490          O  
ATOM   6077  H   GLY A 387       6.990   1.623  47.425  1.00  4.920          H  
ATOM   6078 1HA  GLY A 387       4.964   1.042  45.598  1.00  5.170          H  
ATOM   6079 2HA  GLY A 387       4.970   0.546  47.273  1.00  5.170          H  
ATOM   6080  N   LEU A 388       3.898   3.007  48.083  1.00  4.310          N  
ATOM   6081  CA  LEU A 388       2.767   3.915  48.341  1.00  4.480          C  
ATOM   6082  C   LEU A 388       2.717   5.128  47.405  1.00  4.410          C  
ATOM   6083  O   LEU A 388       1.630   5.535  46.969  1.00  4.550          O  
ATOM   6084  CB  LEU A 388       2.711   4.439  49.782  1.00  6.200          C  
ATOM   6085  CG  LEU A 388       1.489   5.435  50.081  1.00  6.200          C  
ATOM   6086  CD1 LEU A 388       0.159   4.736  49.804  1.00  6.200          C  
ATOM   6087  CD2 LEU A 388       1.517   5.890  51.527  1.00  6.200          C  
ATOM   6088  H   LEU A 388       4.655   2.809  48.756  1.00  5.170          H  
ATOM   6089  HA  LEU A 388       1.868   3.329  48.174  1.00  5.380          H  
ATOM   6090 1HB  LEU A 388       2.621   3.598  50.449  1.00  7.440          H  
ATOM   6091 2HB  LEU A 388       3.644   4.966  50.002  1.00  7.440          H  
ATOM   6092  HG  LEU A 388       1.565   6.313  49.437  1.00  7.440          H  
ATOM   6093 1HD1 LEU A 388      -0.650   5.423  50.015  1.00  7.440          H  
ATOM   6094 2HD1 LEU A 388       0.074   4.423  48.772  1.00  7.440          H  
ATOM   6095 3HD1 LEU A 388       0.078   3.865  50.451  1.00  7.440          H  
ATOM   6096 1HD2 LEU A 388       0.692   6.578  51.709  1.00  7.440          H  
ATOM   6097 2HD2 LEU A 388       1.422   5.049  52.184  1.00  7.440          H  
ATOM   6098 3HD2 LEU A 388       2.440   6.388  51.725  1.00  7.440          H  
ATOM   6099  N   ASP A 389       3.857   5.772  47.143  1.00  4.280          N  
ATOM   6100  CA  ASP A 389       3.795   6.933  46.259  1.00  4.300          C  
ATOM   6101  C   ASP A 389       3.445   6.536  44.833  1.00  4.260          C  
ATOM   6102  O   ASP A 389       2.807   7.310  44.111  1.00  4.430          O  
ATOM   6103  CB  ASP A 389       5.029   7.805  46.377  1.00  6.010          C  
ATOM   6104  CG  ASP A 389       4.956   8.749  47.629  1.00  6.010          C  
ATOM   6105  OD1 ASP A 389       3.870   9.013  48.095  1.00  6.010          O  
ATOM   6106  OD2 ASP A 389       5.976   9.181  48.088  1.00  6.010          O  
ATOM   6107  H   ASP A 389       4.750   5.441  47.529  1.00  5.140          H  
ATOM   6108  HA  ASP A 389       2.980   7.560  46.610  1.00  5.160          H  
ATOM   6109 1HB  ASP A 389       5.893   7.154  46.481  1.00  7.210          H  
ATOM   6110 2HB  ASP A 389       5.162   8.392  45.465  1.00  7.210          H  
ATOM   6111  N   SER A 390       3.836   5.341  44.418  1.00  4.110          N  
ATOM   6112  CA  SER A 390       3.421   4.869  43.130  1.00  4.130          C  
ATOM   6113  C   SER A 390       1.907   4.692  43.119  1.00  4.270          C  
ATOM   6114  O   SER A 390       1.236   5.165  42.200  1.00  4.470          O  
ATOM   6115  CB  SER A 390       4.164   3.636  42.740  1.00  5.770          C  
ATOM   6116  OG  SER A 390       3.707   3.177  41.500  1.00  5.770          O  
ATOM   6117  H   SER A 390       4.444   4.745  44.981  1.00  4.930          H  
ATOM   6118  HA  SER A 390       3.654   5.627  42.411  1.00  4.960          H  
ATOM   6119 1HB  SER A 390       5.225   3.865  42.672  1.00  6.930          H  
ATOM   6120 2HB  SER A 390       4.058   2.894  43.507  1.00  6.930          H  
ATOM   6121  HG  SER A 390       4.324   2.493  41.230  1.00  6.930          H  
ATOM   6122  N   GLN A 391       1.311   4.105  44.179  1.00  4.260          N  
ATOM   6123  CA  GLN A 391      -0.151   3.955  44.160  1.00  4.510          C  
ATOM   6124  C   GLN A 391      -0.802   5.336  44.007  1.00  4.750          C  
ATOM   6125  O   GLN A 391      -1.770   5.495  43.248  1.00  5.120          O  
ATOM   6126  CB  GLN A 391      -0.723   3.347  45.458  1.00  6.210          C  
ATOM   6127  CG  GLN A 391      -0.411   1.895  45.751  1.00  6.210          C  
ATOM   6128  CD  GLN A 391      -1.108   1.409  47.043  1.00  6.210          C  
ATOM   6129  OE1 GLN A 391      -1.361   2.222  47.933  1.00  6.210          O  
ATOM   6130  NE2 GLN A 391      -1.430   0.112  47.142  1.00  6.210          N  
ATOM   6131  H   GLN A 391       1.882   3.710  44.935  1.00  5.110          H  
ATOM   6132  HA  GLN A 391      -0.429   3.337  43.310  1.00  5.410          H  
ATOM   6133 1HB  GLN A 391      -0.362   3.934  46.304  1.00  7.460          H  
ATOM   6134 2HB  GLN A 391      -1.799   3.443  45.441  1.00  7.460          H  
ATOM   6135 1HG  GLN A 391      -0.673   1.256  44.943  1.00  7.460          H  
ATOM   6136 2HG  GLN A 391       0.651   1.850  45.922  1.00  7.460          H  
ATOM   6137 1HE2 GLN A 391      -1.886  -0.231  47.967  1.00  7.460          H  
ATOM   6138 2HE2 GLN A 391      -1.234  -0.543  46.395  1.00  7.460          H  
ATOM   6139  N   PHE A 392      -0.237   6.350  44.696  1.00  4.680          N  
ATOM   6140  CA  PHE A 392      -0.744   7.716  44.613  1.00  5.070          C  
ATOM   6141  C   PHE A 392      -0.787   8.216  43.177  1.00  5.000          C  
ATOM   6142  O   PHE A 392      -1.838   8.655  42.713  1.00  5.230          O  
ATOM   6143  CB  PHE A 392       0.128   8.688  45.433  1.00  6.940          C  
ATOM   6144  CG  PHE A 392      -0.204  10.163  45.249  1.00  6.940          C  
ATOM   6145  CD1 PHE A 392      -1.166  10.806  45.964  1.00  6.940          C  
ATOM   6146  CD2 PHE A 392       0.477  10.892  44.304  1.00  6.940          C  
ATOM   6147  CE1 PHE A 392      -1.437  12.157  45.725  1.00  6.940          C  
ATOM   6148  CE2 PHE A 392       0.204  12.202  44.063  1.00  6.940          C  
ATOM   6149  CZ  PHE A 392      -0.759  12.835  44.778  1.00  6.940          C  
ATOM   6150  H   PHE A 392       0.542   6.139  45.332  1.00  5.620          H  
ATOM   6151  HA  PHE A 392      -1.752   7.725  45.021  1.00  6.080          H  
ATOM   6152 1HB  PHE A 392       0.044   8.442  46.492  1.00  8.330          H  
ATOM   6153 2HB  PHE A 392       1.151   8.562  45.168  1.00  8.330          H  
ATOM   6154  HD1 PHE A 392      -1.721  10.264  46.717  1.00  8.330          H  
ATOM   6155  HD2 PHE A 392       1.238  10.406  43.744  1.00  8.330          H  
ATOM   6156  HE1 PHE A 392      -2.193  12.678  46.287  1.00  8.330          H  
ATOM   6157  HE2 PHE A 392       0.746  12.745  43.293  1.00  8.330          H  
ATOM   6158  HZ  PHE A 392      -0.983  13.886  44.584  1.00  8.330          H  
ATOM   6159  N   VAL A 393       0.332   8.141  42.456  1.00  4.780          N  
ATOM   6160  CA  VAL A 393       0.307   8.675  41.094  1.00  4.720          C  
ATOM   6161  C   VAL A 393      -0.475   7.762  40.141  1.00  4.720          C  
ATOM   6162  O   VAL A 393      -1.086   8.226  39.182  1.00  4.790          O  
ATOM   6163  CB  VAL A 393       1.707   8.949  40.525  1.00  6.630          C  
ATOM   6164  CG1 VAL A 393       2.487   9.886  41.415  1.00  6.630          C  
ATOM   6165  CG2 VAL A 393       2.425   7.718  40.329  1.00  6.630          C  
ATOM   6166  H   VAL A 393       1.182   7.762  42.892  1.00  5.740          H  
ATOM   6167  HA  VAL A 393      -0.199   9.637  41.130  1.00  5.660          H  
ATOM   6168  HB  VAL A 393       1.592   9.455  39.583  1.00  7.960          H  
ATOM   6169 1HG1 VAL A 393       3.451  10.085  40.987  1.00  7.960          H  
ATOM   6170 2HG1 VAL A 393       1.943  10.822  41.524  1.00  7.960          H  
ATOM   6171 3HG1 VAL A 393       2.637   9.422  42.386  1.00  7.960          H  
ATOM   6172 1HG2 VAL A 393       3.359   7.979  39.906  1.00  7.960          H  
ATOM   6173 2HG2 VAL A 393       2.553   7.231  41.277  1.00  7.960          H  
ATOM   6174 3HG2 VAL A 393       1.916   7.056  39.648  1.00  7.960          H  
ATOM   6175  N   CYS A 394      -0.467   6.447  40.372  1.00  4.730          N  
ATOM   6176  CA  CYS A 394      -1.174   5.551  39.469  1.00  4.850          C  
ATOM   6177  C   CYS A 394      -2.648   5.956  39.411  1.00  4.800          C  
ATOM   6178  O   CYS A 394      -3.233   6.076  38.324  1.00  4.900          O  
ATOM   6179  CB  CYS A 394      -1.021   4.108  39.955  1.00  6.740          C  
ATOM   6180  SG  CYS A 394       0.641   3.389  39.751  1.00  6.740          S  
ATOM   6181  H   CYS A 394       0.067   6.078  41.157  1.00  5.680          H  
ATOM   6182  HA  CYS A 394      -0.735   5.638  38.475  1.00  5.820          H  
ATOM   6183 1HB  CYS A 394      -1.232   4.096  41.018  1.00  8.090          H  
ATOM   6184 2HB  CYS A 394      -1.728   3.474  39.494  1.00  8.090          H  
ATOM   6185  HG  CYS A 394       1.224   4.161  40.703  1.00  8.090          H  
ATOM   6186  N   VAL A 395      -3.225   6.237  40.578  1.00  4.770          N  
ATOM   6187  CA  VAL A 395      -4.593   6.709  40.625  1.00  4.890          C  
ATOM   6188  C   VAL A 395      -4.652   8.172  40.175  1.00  4.900          C  
ATOM   6189  O   VAL A 395      -5.488   8.525  39.349  1.00  5.050          O  
ATOM   6190  CB  VAL A 395      -5.217   6.500  42.017  1.00  6.800          C  
ATOM   6191  CG1 VAL A 395      -6.622   7.178  42.115  1.00  6.800          C  
ATOM   6192  CG2 VAL A 395      -5.350   5.032  42.296  1.00  6.800          C  
ATOM   6193  H   VAL A 395      -2.685   6.087  41.439  1.00  5.720          H  
ATOM   6194  HA  VAL A 395      -5.179   6.116  39.924  1.00  5.870          H  
ATOM   6195  HB  VAL A 395      -4.570   6.902  42.732  1.00  8.160          H  
ATOM   6196 1HG1 VAL A 395      -7.041   7.016  43.111  1.00  8.160          H  
ATOM   6197 2HG1 VAL A 395      -6.543   8.245  41.935  1.00  8.160          H  
ATOM   6198 3HG1 VAL A 395      -7.263   6.755  41.398  1.00  8.160          H  
ATOM   6199 1HG2 VAL A 395      -5.766   4.881  43.293  1.00  8.160          H  
ATOM   6200 2HG2 VAL A 395      -5.997   4.567  41.557  1.00  8.160          H  
ATOM   6201 3HG2 VAL A 395      -4.371   4.603  42.251  1.00  8.160          H  
ATOM   6202  N   GLU A 396      -3.780   9.060  40.674  1.00  4.860          N  
ATOM   6203  CA  GLU A 396      -3.925  10.459  40.276  1.00  5.030          C  
ATOM   6204  C   GLU A 396      -3.877  10.624  38.747  1.00  5.020          C  
ATOM   6205  O   GLU A 396      -4.593  11.475  38.222  1.00  5.180          O  
ATOM   6206  CB  GLU A 396      -2.895  11.397  40.931  1.00  6.970          C  
ATOM   6207  CG  GLU A 396      -3.240  12.916  40.680  1.00  6.970          C  
ATOM   6208  CD  GLU A 396      -2.316  13.943  41.307  1.00  6.970          C  
ATOM   6209  OE1 GLU A 396      -1.218  13.618  41.656  1.00  6.970          O  
ATOM   6210  OE2 GLU A 396      -2.736  15.071  41.437  1.00  6.970          O  
ATOM   6211  H   GLU A 396      -3.055   8.792  41.346  1.00  5.830          H  
ATOM   6212  HA  GLU A 396      -4.903  10.794  40.617  1.00  6.040          H  
ATOM   6213 1HB  GLU A 396      -2.855  11.211  42.010  1.00  8.370          H  
ATOM   6214 2HB  GLU A 396      -1.908  11.198  40.522  1.00  8.370          H  
ATOM   6215 1HG  GLU A 396      -3.247  13.098  39.614  1.00  8.370          H  
ATOM   6216 2HG  GLU A 396      -4.253  13.091  41.042  1.00  8.370          H  
ATOM   6217  N   SER A 397      -3.041   9.851  38.034  1.00  4.970          N  
ATOM   6218  CA  SER A 397      -2.943   9.923  36.572  1.00  5.090          C  
ATOM   6219  C   SER A 397      -4.294   9.578  35.932  1.00  5.030          C  
ATOM   6220  O   SER A 397      -4.775  10.298  35.044  1.00  5.250          O  
ATOM   6221  CB  SER A 397      -1.871   8.970  36.056  1.00  7.080          C  
ATOM   6222  OG  SER A 397      -1.754   9.043  34.644  1.00  7.080          O  
ATOM   6223  H   SER A 397      -2.433   9.199  38.524  1.00  5.960          H  
ATOM   6224  HA  SER A 397      -2.672  10.939  36.292  1.00  6.110          H  
ATOM   6225 1HB  SER A 397      -0.927   9.204  36.517  1.00  8.490          H  
ATOM   6226 2HB  SER A 397      -2.121   7.948  36.352  1.00  8.490          H  
ATOM   6227  HG  SER A 397      -0.968   8.484  34.380  1.00  8.490          H  
ATOM   6228  N   LEU A 398      -4.922   8.489  36.397  1.00  4.850          N  
ATOM   6229  CA  LEU A 398      -6.237   8.092  35.892  1.00  4.940          C  
ATOM   6230  C   LEU A 398      -7.302   9.147  36.222  1.00  4.850          C  
ATOM   6231  O   LEU A 398      -8.154   9.465  35.383  1.00  5.100          O  
ATOM   6232  CB  LEU A 398      -6.612   6.750  36.510  1.00  6.880          C  
ATOM   6233  CG  LEU A 398      -5.759   5.531  36.070  1.00  6.880          C  
ATOM   6234  CD1 LEU A 398      -6.124   4.323  36.938  1.00  6.880          C  
ATOM   6235  CD2 LEU A 398      -5.982   5.234  34.582  1.00  6.880          C  
ATOM   6236  H   LEU A 398      -4.432   7.900  37.084  1.00  5.820          H  
ATOM   6237  HA  LEU A 398      -6.183   8.014  34.812  1.00  5.930          H  
ATOM   6238 1HB  LEU A 398      -6.466   6.855  37.570  1.00  8.260          H  
ATOM   6239 2HB  LEU A 398      -7.661   6.539  36.312  1.00  8.260          H  
ATOM   6240  HG  LEU A 398      -4.709   5.756  36.237  1.00  8.260          H  
ATOM   6241 1HD1 LEU A 398      -5.519   3.475  36.664  1.00  8.260          H  
ATOM   6242 2HD1 LEU A 398      -5.937   4.563  37.986  1.00  8.260          H  
ATOM   6243 3HD1 LEU A 398      -7.171   4.078  36.799  1.00  8.260          H  
ATOM   6244 1HD2 LEU A 398      -5.383   4.396  34.279  1.00  8.260          H  
ATOM   6245 2HD2 LEU A 398      -7.033   5.013  34.400  1.00  8.260          H  
ATOM   6246 3HD2 LEU A 398      -5.694   6.083  33.979  1.00  8.260          H  
ATOM   6247  N   VAL A 399      -7.218   9.729  37.420  1.00  4.720          N  
ATOM   6248  CA  VAL A 399      -8.153  10.773  37.825  1.00  4.830          C  
ATOM   6249  C   VAL A 399      -7.963  11.979  36.936  1.00  5.160          C  
ATOM   6250  O   VAL A 399      -8.935  12.589  36.498  1.00  5.370          O  
ATOM   6251  CB  VAL A 399      -7.951  11.200  39.276  1.00  6.720          C  
ATOM   6252  CG1 VAL A 399      -8.836  12.444  39.606  1.00  6.720          C  
ATOM   6253  CG2 VAL A 399      -8.291  10.054  40.163  1.00  6.720          C  
ATOM   6254  H   VAL A 399      -6.494   9.402  38.069  1.00  5.660          H  
ATOM   6255  HA  VAL A 399      -9.167  10.396  37.705  1.00  5.800          H  
ATOM   6256  HB  VAL A 399      -6.913  11.478  39.421  1.00  8.060          H  
ATOM   6257 1HG1 VAL A 399      -8.670  12.737  40.622  1.00  8.060          H  
ATOM   6258 2HG1 VAL A 399      -8.583  13.286  38.963  1.00  8.060          H  
ATOM   6259 3HG1 VAL A 399      -9.890  12.189  39.465  1.00  8.060          H  
ATOM   6260 1HG2 VAL A 399      -8.110  10.343  41.180  1.00  8.060          H  
ATOM   6261 2HG2 VAL A 399      -9.337   9.787  40.009  1.00  8.060          H  
ATOM   6262 3HG2 VAL A 399      -7.679   9.209  39.930  1.00  8.060          H  
ATOM   6263  N   THR A 400      -6.705  12.333  36.688  1.00  5.440          N  
ATOM   6264  CA  THR A 400      -6.355  13.461  35.861  1.00  6.060          C  
ATOM   6265  C   THR A 400      -7.037  13.302  34.520  1.00  6.380          C  
ATOM   6266  O   THR A 400      -7.689  14.223  34.029  1.00  6.810          O  
ATOM   6267  CB  THR A 400      -4.839  13.608  35.712  1.00  8.240          C  
ATOM   6268  OG1 THR A 400      -4.265  13.836  37.006  1.00  8.240          O  
ATOM   6269  CG2 THR A 400      -4.541  14.772  34.835  1.00  8.240          C  
ATOM   6270  H   THR A 400      -5.962  11.801  37.123  1.00  6.530          H  
ATOM   6271  HA  THR A 400      -6.689  14.363  36.342  1.00  7.270          H  
ATOM   6272  HB  THR A 400      -4.409  12.713  35.286  1.00  9.880          H  
ATOM   6273  HG1 THR A 400      -4.372  13.028  37.554  1.00  9.880          H  
ATOM   6274 1HG2 THR A 400      -3.478  14.880  34.766  1.00  9.880          H  
ATOM   6275 2HG2 THR A 400      -4.956  14.627  33.840  1.00  9.880          H  
ATOM   6276 3HG2 THR A 400      -4.975  15.670  35.272  1.00  9.880          H  
ATOM   6277  N   ALA A 401      -6.970  12.111  33.933  1.00  6.350          N  
ATOM   6278  CA  ALA A 401      -7.678  11.921  32.683  1.00  6.890          C  
ATOM   6279  C   ALA A 401      -9.174  12.204  32.841  1.00  6.730          C  
ATOM   6280  O   ALA A 401      -9.760  12.959  32.055  1.00  7.330          O  
ATOM   6281  CB  ALA A 401      -7.511  10.500  32.224  1.00  9.430          C  
ATOM   6282  H   ALA A 401      -6.382  11.374  34.343  1.00  7.620          H  
ATOM   6283  HA  ALA A 401      -7.268  12.608  31.946  1.00  8.270          H  
ATOM   6284 1HB  ALA A 401      -8.042  10.370  31.290  1.00 11.320          H  
ATOM   6285 2HB  ALA A 401      -6.455  10.284  32.101  1.00 11.320          H  
ATOM   6286 3HB  ALA A 401      -7.924   9.834  32.965  1.00 11.320          H  
ATOM   6287  N   LEU A 402      -9.775  11.706  33.935  1.00  6.070          N  
ATOM   6288  CA  LEU A 402     -11.202  11.919  34.180  1.00  6.060          C  
ATOM   6289  C   LEU A 402     -11.563  13.394  34.367  1.00  6.360          C  
ATOM   6290  O   LEU A 402     -12.657  13.802  33.998  1.00  6.850          O  
ATOM   6291  CB  LEU A 402     -11.686  11.120  35.396  1.00  8.490          C  
ATOM   6292  CG  LEU A 402     -11.688   9.564  35.269  1.00  8.490          C  
ATOM   6293  CD1 LEU A 402     -12.043   8.966  36.637  1.00  8.490          C  
ATOM   6294  CD2 LEU A 402     -12.689   9.099  34.193  1.00  8.490          C  
ATOM   6295  H   LEU A 402      -9.237  11.087  34.553  1.00  7.280          H  
ATOM   6296  HA  LEU A 402     -11.742  11.571  33.316  1.00  7.270          H  
ATOM   6297 1HB  LEU A 402     -11.079  11.388  36.253  1.00 10.190          H  
ATOM   6298 2HB  LEU A 402     -12.700  11.426  35.595  1.00 10.190          H  
ATOM   6299  HG  LEU A 402     -10.688   9.224  35.001  1.00 10.190          H  
ATOM   6300 1HD1 LEU A 402     -12.025   7.880  36.573  1.00 10.190          H  
ATOM   6301 2HD1 LEU A 402     -11.321   9.300  37.377  1.00 10.190          H  
ATOM   6302 3HD1 LEU A 402     -13.024   9.283  36.934  1.00 10.190          H  
ATOM   6303 1HD2 LEU A 402     -12.666   8.009  34.135  1.00 10.190          H  
ATOM   6304 2HD2 LEU A 402     -13.694   9.427  34.461  1.00 10.190          H  
ATOM   6305 3HD2 LEU A 402     -12.428   9.499  33.221  1.00 10.190          H  
ATOM   6306  N   VAL A 403     -10.684  14.191  34.978  1.00  6.240          N  
ATOM   6307  CA  VAL A 403     -10.973  15.622  35.166  1.00  6.630          C  
ATOM   6308  C   VAL A 403     -10.667  16.488  33.926  1.00  7.310          C  
ATOM   6309  O   VAL A 403     -11.423  17.409  33.628  1.00  7.740          O  
ATOM   6310  CB  VAL A 403     -10.287  16.240  36.430  1.00  9.130          C  
ATOM   6311  CG1 VAL A 403     -10.860  15.641  37.680  1.00  9.130          C  
ATOM   6312  CG2 VAL A 403      -8.849  16.006  36.432  1.00  9.130          C  
ATOM   6313  H   VAL A 403      -9.815  13.766  35.312  1.00  7.490          H  
ATOM   6314  HA  VAL A 403     -12.041  15.702  35.362  1.00  7.960          H  
ATOM   6315  HB  VAL A 403     -10.461  17.292  36.441  1.00 10.950          H  
ATOM   6316 1HG1 VAL A 403     -10.393  16.087  38.555  1.00 10.950          H  
ATOM   6317 2HG1 VAL A 403     -11.917  15.849  37.691  1.00 10.950          H  
ATOM   6318 3HG1 VAL A 403     -10.686  14.561  37.681  1.00 10.950          H  
ATOM   6319 1HG2 VAL A 403      -8.409  16.443  37.320  1.00 10.950          H  
ATOM   6320 2HG2 VAL A 403      -8.718  14.968  36.443  1.00 10.950          H  
ATOM   6321 3HG2 VAL A 403      -8.368  16.435  35.557  1.00 10.950          H  
ATOM   6322  N   ASP A 404      -9.566  16.239  33.209  1.00  7.560          N  
ATOM   6323  CA  ASP A 404      -9.234  17.119  32.087  1.00  8.320          C  
ATOM   6324  C   ASP A 404      -9.699  16.736  30.677  1.00  8.570          C  
ATOM   6325  O   ASP A 404      -9.986  17.632  29.881  1.00  9.170          O  
ATOM   6326  CB  ASP A 404      -7.717  17.335  31.977  1.00 11.340          C  
ATOM   6327  CG  ASP A 404      -7.059  18.102  33.135  1.00 11.340          C  
ATOM   6328  OD1 ASP A 404      -7.534  19.156  33.507  1.00 11.340          O  
ATOM   6329  OD2 ASP A 404      -6.033  17.642  33.594  1.00 11.340          O  
ATOM   6330  H   ASP A 404      -8.942  15.469  33.468  1.00  9.070          H  
ATOM   6331  HA  ASP A 404      -9.675  18.088  32.309  1.00  9.980          H  
ATOM   6332 1HB  ASP A 404      -7.236  16.355  31.912  1.00 13.610          H  
ATOM   6333 2HB  ASP A 404      -7.497  17.857  31.045  1.00 13.610          H  
ATOM   6334  N   MET A 405      -9.750  15.450  30.309  1.00  8.280          N  
ATOM   6335  CA  MET A 405     -10.018  15.163  28.895  1.00  8.660          C  
ATOM   6336  C   MET A 405     -11.465  14.907  28.494  1.00  9.150          C  
ATOM   6337  O   MET A 405     -11.733  14.590  27.332  1.00  9.680          O  
ATOM   6338  CB  MET A 405      -9.137  14.021  28.425  1.00 11.970          C  
ATOM   6339  CG  MET A 405      -7.646  14.318  28.555  1.00 11.970          C  
ATOM   6340  SD  MET A 405      -7.105  15.869  27.757  1.00 11.970          S  
ATOM   6341  CE  MET A 405      -7.311  15.521  26.039  1.00 11.970          C  
ATOM   6342  H   MET A 405      -9.584  14.678  30.964  1.00  9.940          H  
ATOM   6343  HA  MET A 405      -9.714  16.040  28.330  1.00 10.390          H  
ATOM   6344 1HB  MET A 405      -9.347  13.131  29.029  1.00 14.370          H  
ATOM   6345 2HB  MET A 405      -9.363  13.769  27.393  1.00 14.370          H  
ATOM   6346 1HG  MET A 405      -7.376  14.354  29.608  1.00 14.370          H  
ATOM   6347 2HG  MET A 405      -7.107  13.500  28.081  1.00 14.370          H  
ATOM   6348 1HE  MET A 405      -6.991  16.378  25.452  1.00 14.370          H  
ATOM   6349 2HE  MET A 405      -6.720  14.680  25.791  1.00 14.370          H  
ATOM   6350 3HE  MET A 405      -8.354  15.302  25.829  1.00 14.370          H  
ATOM   6351  N   TYR A 406     -12.386  15.011  29.438  1.00  9.110          N  
ATOM   6352  CA  TYR A 406     -13.789  14.767  29.156  1.00  9.710          C  
ATOM   6353  C   TYR A 406     -14.666  15.950  29.569  1.00  9.980          C  
ATOM   6354  O   TYR A 406     -15.342  15.820  30.575  1.00 10.170          O  
ATOM   6355  CB  TYR A 406     -14.254  13.552  29.945  1.00 13.350          C  
ATOM   6356  CG  TYR A 406     -13.472  12.304  29.711  1.00 13.350          C  
ATOM   6357  CD1 TYR A 406     -13.772  11.465  28.663  1.00 13.350          C  
ATOM   6358  CD2 TYR A 406     -12.452  11.990  30.583  1.00 13.350          C  
ATOM   6359  CE1 TYR A 406     -13.047  10.304  28.494  1.00 13.350          C  
ATOM   6360  CE2 TYR A 406     -11.727  10.833  30.423  1.00 13.350          C  
ATOM   6361  CZ  TYR A 406     -12.022   9.992  29.385  1.00 13.350          C  
ATOM   6362  OH  TYR A 406     -11.317   8.830  29.227  1.00 13.350          O  
ATOM   6363  H   TYR A 406     -12.079  15.271  30.368  1.00 10.930          H  
ATOM   6364  HA  TYR A 406     -13.911  14.568  28.095  1.00 11.650          H  
ATOM   6365 1HB  TYR A 406     -14.211  13.773  31.012  1.00 16.020          H  
ATOM   6366 2HB  TYR A 406     -15.286  13.350  29.693  1.00 16.020          H  
ATOM   6367  HD1 TYR A 406     -14.580  11.711  27.976  1.00 16.020          H  
ATOM   6368  HD2 TYR A 406     -12.231  12.667  31.404  1.00 16.020          H  
ATOM   6369  HE1 TYR A 406     -13.282   9.632  27.670  1.00 16.020          H  
ATOM   6370  HE2 TYR A 406     -10.926  10.585  31.118  1.00 16.020          H  
ATOM   6371  HH  TYR A 406     -10.741   8.710  29.984  1.00 16.020          H  
ATOM   6372  N   PRO A 407     -14.901  16.980  28.739  1.00 10.230          N  
ATOM   6373  CA  PRO A 407     -15.543  18.262  29.093  1.00 10.550          C  
ATOM   6374  C   PRO A 407     -16.817  18.153  29.957  1.00 10.910          C  
ATOM   6375  O   PRO A 407     -17.127  19.061  30.740  1.00 11.130          O  
ATOM   6376  CB  PRO A 407     -15.856  18.841  27.708  1.00 15.830          C  
ATOM   6377  CG  PRO A 407     -14.764  18.277  26.813  1.00 15.830          C  
ATOM   6378  CD  PRO A 407     -14.525  16.871  27.318  1.00 15.830          C  
ATOM   6379  HA  PRO A 407     -14.801  18.892  29.604  1.00 12.660          H  
ATOM   6380 1HB  PRO A 407     -16.870  18.548  27.392  1.00 18.990          H  
ATOM   6381 2HB  PRO A 407     -15.846  19.943  27.752  1.00 18.990          H  
ATOM   6382 1HG  PRO A 407     -15.081  18.301  25.758  1.00 18.990          H  
ATOM   6383 2HG  PRO A 407     -13.860  18.902  26.885  1.00 18.990          H  
ATOM   6384 1HD  PRO A 407     -15.169  16.148  26.793  1.00 18.990          H  
ATOM   6385 2HD  PRO A 407     -13.456  16.634  27.211  1.00 18.990          H  
ATOM   6386  N   ARG A 408     -17.539  17.041  29.834  1.00 11.130          N  
ATOM   6387  CA  ARG A 408     -18.773  16.779  30.575  1.00 11.680          C  
ATOM   6388  C   ARG A 408     -18.562  16.707  32.094  1.00 11.620          C  
ATOM   6389  O   ARG A 408     -19.532  16.693  32.861  1.00 12.020          O  
ATOM   6390  CB  ARG A 408     -19.361  15.457  30.120  1.00 16.130          C  
ATOM   6391  CG  ARG A 408     -19.902  15.454  28.707  1.00 16.130          C  
ATOM   6392  CD  ARG A 408     -20.436  14.126  28.339  1.00 16.130          C  
ATOM   6393  NE  ARG A 408     -20.984  14.105  26.981  1.00 16.130          N  
ATOM   6394  CZ  ARG A 408     -20.285  13.862  25.842  1.00 16.130          C  
ATOM   6395  NH1 ARG A 408     -18.989  13.619  25.878  1.00 16.130          N  
ATOM   6396  NH2 ARG A 408     -20.915  13.871  24.676  1.00 16.130          N  
ATOM   6397  H   ARG A 408     -17.221  16.328  29.198  1.00 13.360          H  
ATOM   6398  HA  ARG A 408     -19.478  17.580  30.358  1.00 14.020          H  
ATOM   6399 1HB  ARG A 408     -18.591  14.687  30.183  1.00 19.360          H  
ATOM   6400 2HB  ARG A 408     -20.167  15.162  30.793  1.00 19.360          H  
ATOM   6401 1HG  ARG A 408     -20.710  16.181  28.629  1.00 19.360          H  
ATOM   6402 2HG  ARG A 408     -19.108  15.721  28.012  1.00 19.360          H  
ATOM   6403 1HD  ARG A 408     -19.649  13.378  28.414  1.00 19.360          H  
ATOM   6404 2HD  ARG A 408     -21.241  13.868  29.031  1.00 19.360          H  
ATOM   6405  HE  ARG A 408     -21.976  14.287  26.885  1.00 19.360          H  
ATOM   6406 1HH1 ARG A 408     -18.497  13.614  26.755  1.00 19.360          H  
ATOM   6407 2HH1 ARG A 408     -18.483  13.442  25.018  1.00 19.360          H  
ATOM   6408 1HH2 ARG A 408     -21.908  14.058  24.637  1.00 19.360          H  
ATOM   6409 2HH2 ARG A 408     -20.405  13.693  23.822  1.00 19.360          H  
ATOM   6410  N   VAL A 409     -17.301  16.718  32.520  1.00 11.280          N  
ATOM   6411  CA  VAL A 409     -16.931  16.629  33.919  1.00 11.420          C  
ATOM   6412  C   VAL A 409     -16.623  17.941  34.596  1.00 11.230          C  
ATOM   6413  O   VAL A 409     -16.127  17.904  35.718  1.00 11.530          O  
ATOM   6414  CB  VAL A 409     -15.659  15.785  34.097  1.00 15.930          C  
ATOM   6415  CG1 VAL A 409     -15.914  14.418  33.519  1.00 15.930          C  
ATOM   6416  CG2 VAL A 409     -14.437  16.547  33.518  1.00 15.930          C  
ATOM   6417  H   VAL A 409     -16.578  16.712  31.798  1.00 13.540          H  
ATOM   6418  HA  VAL A 409     -17.758  16.150  34.445  1.00 13.700          H  
ATOM   6419  HB  VAL A 409     -15.462  15.626  35.139  1.00 19.120          H  
ATOM   6420 1HG1 VAL A 409     -15.049  13.785  33.664  1.00 19.120          H  
ATOM   6421 2HG1 VAL A 409     -16.769  13.990  34.027  1.00 19.120          H  
ATOM   6422 3HG1 VAL A 409     -16.127  14.493  32.464  1.00 19.120          H  
ATOM   6423 1HG2 VAL A 409     -13.569  15.958  33.646  1.00 19.120          H  
ATOM   6424 2HG2 VAL A 409     -14.557  16.744  32.495  1.00 19.120          H  
ATOM   6425 3HG2 VAL A 409     -14.283  17.490  34.022  1.00 19.120          H  
ATOM   6426  N   PHE A 410     -16.878  19.097  33.988  1.00 10.960          N  
ATOM   6427  CA  PHE A 410     -16.534  20.309  34.735  1.00 10.990          C  
ATOM   6428  C   PHE A 410     -17.079  20.262  36.161  1.00 11.090          C  
ATOM   6429  O   PHE A 410     -16.341  20.451  37.131  1.00 11.150          O  
ATOM   6430  CB  PHE A 410     -17.019  21.586  34.083  1.00 15.370          C  
ATOM   6431  CG  PHE A 410     -16.737  22.712  35.003  1.00 15.370          C  
ATOM   6432  CD1 PHE A 410     -15.453  23.158  35.148  1.00 15.370          C  
ATOM   6433  CD2 PHE A 410     -17.734  23.314  35.741  1.00 15.370          C  
ATOM   6434  CE1 PHE A 410     -15.146  24.169  36.002  1.00 15.370          C  
ATOM   6435  CE2 PHE A 410     -17.431  24.327  36.598  1.00 15.370          C  
ATOM   6436  CZ  PHE A 410     -16.123  24.753  36.726  1.00 15.370          C  
ATOM   6437  H   PHE A 410     -17.242  19.112  33.025  1.00 13.150          H  
ATOM   6438  HA  PHE A 410     -15.449  20.366  34.791  1.00 13.190          H  
ATOM   6439 1HB  PHE A 410     -16.490  21.756  33.146  1.00 18.450          H  
ATOM   6440 2HB  PHE A 410     -18.086  21.542  33.879  1.00 18.450          H  
ATOM   6441  HD1 PHE A 410     -14.666  22.694  34.565  1.00 18.450          H  
ATOM   6442  HD2 PHE A 410     -18.764  22.971  35.644  1.00 18.450          H  
ATOM   6443  HE1 PHE A 410     -14.108  24.506  36.096  1.00 18.450          H  
ATOM   6444  HE2 PHE A 410     -18.224  24.795  37.183  1.00 18.450          H  
ATOM   6445  HZ  PHE A 410     -15.862  25.552  37.401  1.00 18.450          H  
ATOM   6446  N   ARG A 411     -18.354  19.924  36.305  1.00 11.300          N  
ATOM   6447  CA  ARG A 411     -18.960  19.841  37.626  1.00 11.580          C  
ATOM   6448  C   ARG A 411     -18.224  18.807  38.489  1.00 11.530          C  
ATOM   6449  O   ARG A 411     -18.112  18.955  39.712  1.00 11.700          O  
ATOM   6450  CB  ARG A 411     -20.428  19.470  37.508  1.00 16.100          C  
ATOM   6451  CG  ARG A 411     -21.299  20.559  36.891  1.00 16.100          C  
ATOM   6452  CD  ARG A 411     -22.734  20.176  36.854  1.00 16.100          C  
ATOM   6453  NE  ARG A 411     -23.546  21.176  36.163  1.00 16.100          N  
ATOM   6454  CZ  ARG A 411     -23.824  21.192  34.835  1.00 16.100          C  
ATOM   6455  NH1 ARG A 411     -23.345  20.259  34.030  1.00 16.100          N  
ATOM   6456  NH2 ARG A 411     -24.584  22.157  34.340  1.00 16.100          N  
ATOM   6457  H   ARG A 411     -18.902  19.742  35.477  1.00 13.560          H  
ATOM   6458  HA  ARG A 411     -18.877  20.818  38.106  1.00 13.900          H  
ATOM   6459 1HB  ARG A 411     -20.524  18.576  36.893  1.00 19.320          H  
ATOM   6460 2HB  ARG A 411     -20.833  19.235  38.494  1.00 19.320          H  
ATOM   6461 1HG  ARG A 411     -21.205  21.470  37.482  1.00 19.320          H  
ATOM   6462 2HG  ARG A 411     -20.967  20.759  35.872  1.00 19.320          H  
ATOM   6463 1HD  ARG A 411     -22.861  19.213  36.367  1.00 19.320          H  
ATOM   6464 2HD  ARG A 411     -23.097  20.104  37.873  1.00 19.320          H  
ATOM   6465  HE  ARG A 411     -23.941  21.918  36.730  1.00 19.320          H  
ATOM   6466 1HH1 ARG A 411     -22.762  19.519  34.392  1.00 19.320          H  
ATOM   6467 2HH1 ARG A 411     -23.561  20.284  33.043  1.00 19.320          H  
ATOM   6468 1HH2 ARG A 411     -24.953  22.874  34.949  1.00 19.320          H  
ATOM   6469 2HH2 ARG A 411     -24.797  22.180  33.353  1.00 19.320          H  
ATOM   6470  N   LYS A 412     -17.701  17.761  37.852  1.00 11.500          N  
ATOM   6471  CA  LYS A 412     -17.015  16.715  38.571  1.00 11.650          C  
ATOM   6472  C   LYS A 412     -15.558  17.089  38.851  1.00 11.380          C  
ATOM   6473  O   LYS A 412     -14.908  16.403  39.627  1.00 11.280          O  
ATOM   6474  CB  LYS A 412     -17.128  15.392  37.830  1.00 16.250          C  
ATOM   6475  CG  LYS A 412     -18.546  14.869  37.747  1.00 16.250          C  
ATOM   6476  CD  LYS A 412     -18.618  13.486  37.100  1.00 16.250          C  
ATOM   6477  CE  LYS A 412     -20.076  13.007  37.016  1.00 16.250          C  
ATOM   6478  NZ  LYS A 412     -20.831  13.713  35.934  1.00 16.250          N  
ATOM   6479  H   LYS A 412     -17.773  17.687  36.843  1.00 13.800          H  
ATOM   6480  HA  LYS A 412     -17.506  16.587  39.526  1.00 13.980          H  
ATOM   6481 1HB  LYS A 412     -16.763  15.507  36.842  1.00 19.500          H  
ATOM   6482 2HB  LYS A 412     -16.527  14.648  38.331  1.00 19.500          H  
ATOM   6483 1HG  LYS A 412     -18.963  14.815  38.754  1.00 19.500          H  
ATOM   6484 2HG  LYS A 412     -19.144  15.570  37.166  1.00 19.500          H  
ATOM   6485 1HD  LYS A 412     -18.194  13.519  36.094  1.00 19.500          H  
ATOM   6486 2HD  LYS A 412     -18.056  12.770  37.697  1.00 19.500          H  
ATOM   6487 1HE  LYS A 412     -20.111  11.932  36.833  1.00 19.500          H  
ATOM   6488 2HE  LYS A 412     -20.557  13.214  37.964  1.00 19.500          H  
ATOM   6489 1HZ  LYS A 412     -21.807  13.390  35.920  1.00 19.500          H  
ATOM   6490 2HZ  LYS A 412     -20.817  14.698  36.077  1.00 19.500          H  
ATOM   6491 3HZ  LYS A 412     -20.395  13.501  35.019  1.00 19.500          H  
ATOM   6492  N   LYS A 413     -15.045  18.187  38.268  1.00 11.480          N  
ATOM   6493  CA  LYS A 413     -13.708  18.650  38.624  1.00 11.480          C  
ATOM   6494  C   LYS A 413     -13.869  19.221  40.020  1.00 11.040          C  
ATOM   6495  O   LYS A 413     -13.124  18.906  40.948  1.00 11.120          O  
ATOM   6496  CB  LYS A 413     -13.187  19.781  37.722  1.00 16.070          C  
ATOM   6497  CG  LYS A 413     -12.842  19.431  36.290  1.00 16.070          C  
ATOM   6498  CD  LYS A 413     -12.329  20.690  35.545  1.00 16.070          C  
ATOM   6499  CE  LYS A 413     -11.894  20.387  34.113  1.00 16.070          C  
ATOM   6500  NZ  LYS A 413     -11.439  21.616  33.360  1.00 16.070          N  
ATOM   6501  H   LYS A 413     -15.593  18.707  37.576  1.00 13.780          H  
ATOM   6502  HA  LYS A 413     -13.009  17.817  38.649  1.00 13.780          H  
ATOM   6503 1HB  LYS A 413     -13.921  20.585  37.693  1.00 19.290          H  
ATOM   6504 2HB  LYS A 413     -12.287  20.195  38.173  1.00 19.290          H  
ATOM   6505 1HG  LYS A 413     -12.104  18.666  36.259  1.00 19.290          H  
ATOM   6506 2HG  LYS A 413     -13.734  19.058  35.799  1.00 19.290          H  
ATOM   6507 1HD  LYS A 413     -13.109  21.430  35.526  1.00 19.290          H  
ATOM   6508 2HD  LYS A 413     -11.478  21.106  36.082  1.00 19.290          H  
ATOM   6509 1HE  LYS A 413     -11.058  19.704  34.155  1.00 19.290          H  
ATOM   6510 2HE  LYS A 413     -12.718  19.917  33.574  1.00 19.290          H  
ATOM   6511 1HZ  LYS A 413     -11.144  21.341  32.437  1.00 19.290          H  
ATOM   6512 2HZ  LYS A 413     -12.190  22.331  33.262  1.00 19.290          H  
ATOM   6513 3HZ  LYS A 413     -10.662  22.035  33.844  1.00 19.290          H  
ATOM   6514  N   ASN A 414     -14.946  20.001  40.187  1.00 10.790          N  
ATOM   6515  CA  ASN A 414     -15.241  20.640  41.470  1.00 10.620          C  
ATOM   6516  C   ASN A 414     -15.459  19.558  42.533  1.00 10.010          C  
ATOM   6517  O   ASN A 414     -15.076  19.697  43.700  1.00 10.000          O  
ATOM   6518  CB  ASN A 414     -16.439  21.551  41.346  1.00 14.940          C  
ATOM   6519  CG  ASN A 414     -16.126  22.784  40.538  1.00 14.940          C  
ATOM   6520  OD1 ASN A 414     -14.965  23.161  40.333  1.00 14.940          O  
ATOM   6521  ND2 ASN A 414     -17.160  23.410  40.060  1.00 14.940          N  
ATOM   6522  H   ASN A 414     -15.511  20.194  39.351  1.00 12.950          H  
ATOM   6523  HA  ASN A 414     -14.393  21.246  41.765  1.00 12.740          H  
ATOM   6524 1HB  ASN A 414     -17.257  21.019  40.870  1.00 17.920          H  
ATOM   6525 2HB  ASN A 414     -16.775  21.853  42.338  1.00 17.920          H  
ATOM   6526 1HD2 ASN A 414     -17.034  24.220  39.497  1.00 17.920          H  
ATOM   6527 2HD2 ASN A 414     -18.080  23.070  40.245  1.00 17.920          H  
ATOM   6528  N   ARG A 415     -16.014  18.433  42.080  1.00  9.690          N  
ATOM   6529  CA  ARG A 415     -16.287  17.253  42.882  1.00  9.260          C  
ATOM   6530  C   ARG A 415     -15.333  16.088  42.530  1.00  8.460          C  
ATOM   6531  O   ARG A 415     -15.711  14.905  42.636  1.00  8.330          O  
ATOM   6532  CB  ARG A 415     -17.729  16.824  42.705  1.00 13.140          C  
ATOM   6533  CG  ARG A 415     -18.749  17.826  43.221  1.00 13.140          C  
ATOM   6534  CD  ARG A 415     -20.129  17.439  42.828  1.00 13.140          C  
ATOM   6535  NE  ARG A 415     -21.150  18.341  43.372  1.00 13.140          N  
ATOM   6536  CZ  ARG A 415     -21.495  19.544  42.849  1.00 13.140          C  
ATOM   6537  NH1 ARG A 415     -20.905  20.002  41.762  1.00 13.140          N  
ATOM   6538  NH2 ARG A 415     -22.435  20.265  43.438  1.00 13.140          N  
ATOM   6539  H   ARG A 415     -16.359  18.442  41.117  1.00 11.630          H  
ATOM   6540  HA  ARG A 415     -16.137  17.511  43.931  1.00 11.110          H  
ATOM   6541 1HB  ARG A 415     -17.937  16.659  41.667  1.00 15.760          H  
ATOM   6542 2HB  ARG A 415     -17.896  15.883  43.227  1.00 15.760          H  
ATOM   6543 1HG  ARG A 415     -18.694  17.878  44.308  1.00 15.760          H  
ATOM   6544 2HG  ARG A 415     -18.525  18.805  42.801  1.00 15.760          H  
ATOM   6545 1HD  ARG A 415     -20.203  17.439  41.740  1.00 15.760          H  
ATOM   6546 2HD  ARG A 415     -20.334  16.437  43.198  1.00 15.760          H  
ATOM   6547  HE  ARG A 415     -21.636  18.041  44.208  1.00 15.760          H  
ATOM   6548 1HH1 ARG A 415     -20.180  19.456  41.308  1.00 15.760          H  
ATOM   6549 2HH1 ARG A 415     -21.169  20.900  41.385  1.00 15.760          H  
ATOM   6550 1HH2 ARG A 415     -22.889  19.919  44.272  1.00 15.760          H  
ATOM   6551 2HH2 ARG A 415     -22.699  21.162  43.059  1.00 15.760          H  
ATOM   6552  N   ARG A 416     -14.066  16.414  42.195  1.00  8.060          N  
ATOM   6553  CA  ARG A 416     -13.051  15.411  41.847  1.00  7.430          C  
ATOM   6554  C   ARG A 416     -12.835  14.406  42.959  1.00  6.830          C  
ATOM   6555  O   ARG A 416     -12.326  13.324  42.716  1.00  6.560          O  
ATOM   6556  CB  ARG A 416     -11.718  16.029  41.472  1.00 10.650          C  
ATOM   6557  CG  ARG A 416     -10.963  16.740  42.579  1.00 10.650          C  
ATOM   6558  CD  ARG A 416      -9.775  17.404  42.024  1.00 10.650          C  
ATOM   6559  NE  ARG A 416      -8.788  16.431  41.547  1.00 10.650          N  
ATOM   6560  CZ  ARG A 416      -7.825  16.683  40.637  1.00 10.650          C  
ATOM   6561  NH1 ARG A 416      -7.733  17.876  40.080  1.00 10.650          N  
ATOM   6562  NH2 ARG A 416      -6.972  15.731  40.294  1.00 10.650          N  
ATOM   6563  H   ARG A 416     -13.813  17.400  42.082  1.00  9.670          H  
ATOM   6564  HA  ARG A 416     -13.407  14.876  40.968  1.00  8.920          H  
ATOM   6565 1HB  ARG A 416     -11.071  15.240  41.092  1.00 12.780          H  
ATOM   6566 2HB  ARG A 416     -11.868  16.733  40.660  1.00 12.780          H  
ATOM   6567 1HG  ARG A 416     -11.607  17.497  43.027  1.00 12.780          H  
ATOM   6568 2HG  ARG A 416     -10.641  16.032  43.339  1.00 12.780          H  
ATOM   6569 1HD  ARG A 416     -10.089  18.034  41.191  1.00 12.780          H  
ATOM   6570 2HD  ARG A 416      -9.309  18.018  42.796  1.00 12.780          H  
ATOM   6571  HE  ARG A 416      -8.820  15.504  41.950  1.00 12.780          H  
ATOM   6572 1HH1 ARG A 416      -8.385  18.606  40.329  1.00 12.780          H  
ATOM   6573 2HH1 ARG A 416      -7.015  18.062  39.395  1.00 12.780          H  
ATOM   6574 1HH2 ARG A 416      -7.031  14.815  40.714  1.00 12.780          H  
ATOM   6575 2HH2 ARG A 416      -6.249  15.918  39.612  1.00 12.780          H  
ATOM   6576  N   GLU A 417     -13.271  14.731  44.168  1.00  6.730          N  
ATOM   6577  CA  GLU A 417     -13.171  13.856  45.319  1.00  6.210          C  
ATOM   6578  C   GLU A 417     -13.872  12.530  44.980  1.00  5.850          C  
ATOM   6579  O   GLU A 417     -13.434  11.453  45.410  1.00  5.510          O  
ATOM   6580  CB  GLU A 417     -13.836  14.553  46.511  1.00  8.900          C  
ATOM   6581  CG  GLU A 417     -13.061  15.767  47.052  1.00  8.900          C  
ATOM   6582  CD  GLU A 417     -13.803  16.493  48.157  1.00  8.900          C  
ATOM   6583  OE1 GLU A 417     -14.841  16.006  48.550  1.00  8.900          O  
ATOM   6584  OE2 GLU A 417     -13.370  17.570  48.565  1.00  8.900          O  
ATOM   6585  H   GLU A 417     -13.687  15.643  44.280  1.00  8.080          H  
ATOM   6586  HA  GLU A 417     -12.127  13.661  45.545  1.00  7.450          H  
ATOM   6587 1HB  GLU A 417     -14.819  14.911  46.202  1.00 10.680          H  
ATOM   6588 2HB  GLU A 417     -13.996  13.868  47.306  1.00 10.680          H  
ATOM   6589 1HG  GLU A 417     -12.106  15.409  47.450  1.00 10.680          H  
ATOM   6590 2HG  GLU A 417     -12.849  16.457  46.237  1.00 10.680          H  
ATOM   6591  N   VAL A 418     -14.967  12.607  44.208  1.00  6.020          N  
ATOM   6592  CA  VAL A 418     -15.677  11.420  43.783  1.00  5.830          C  
ATOM   6593  C   VAL A 418     -14.879  10.717  42.719  1.00  5.480          C  
ATOM   6594  O   VAL A 418     -14.665   9.510  42.802  1.00  5.300          O  
ATOM   6595  CB  VAL A 418     -17.066  11.742  43.237  1.00  8.240          C  
ATOM   6596  CG1 VAL A 418     -17.685  10.481  42.635  1.00  8.240          C  
ATOM   6597  CG2 VAL A 418     -17.941  12.268  44.370  1.00  8.240          C  
ATOM   6598  H   VAL A 418     -15.295  13.515  43.864  1.00  7.220          H  
ATOM   6599  HA  VAL A 418     -15.785  10.753  44.638  1.00  7.000          H  
ATOM   6600  HB  VAL A 418     -16.987  12.496  42.449  1.00  9.890          H  
ATOM   6601 1HG1 VAL A 418     -18.649  10.746  42.267  1.00  9.890          H  
ATOM   6602 2HG1 VAL A 418     -17.090  10.090  41.805  1.00  9.890          H  
ATOM   6603 3HG1 VAL A 418     -17.772   9.709  43.399  1.00  9.890          H  
ATOM   6604 1HG2 VAL A 418     -18.929  12.498  43.989  1.00  9.890          H  
ATOM   6605 2HG2 VAL A 418     -18.021  11.512  45.152  1.00  9.890          H  
ATOM   6606 3HG2 VAL A 418     -17.492  13.170  44.783  1.00  9.890          H  
ATOM   6607  N   LEU A 419     -14.384  11.478  41.743  1.00  5.490          N  
ATOM   6608  CA  LEU A 419     -13.645  10.832  40.649  1.00  5.290          C  
ATOM   6609  C   LEU A 419     -12.431  10.072  41.207  1.00  4.780          C  
ATOM   6610  O   LEU A 419     -12.099   8.977  40.741  1.00  4.840          O  
ATOM   6611  CB  LEU A 419     -13.192  11.851  39.595  1.00  7.490          C  
ATOM   6612  CG  LEU A 419     -14.326  12.539  38.737  1.00  7.490          C  
ATOM   6613  CD1 LEU A 419     -13.690  13.621  37.896  1.00  7.490          C  
ATOM   6614  CD2 LEU A 419     -15.052  11.524  37.839  1.00  7.490          C  
ATOM   6615  H   LEU A 419     -14.587  12.488  41.775  1.00  6.590          H  
ATOM   6616  HA  LEU A 419     -14.305  10.126  40.171  1.00  6.350          H  
ATOM   6617 1HB  LEU A 419     -12.630  12.636  40.098  1.00  8.980          H  
ATOM   6618 2HB  LEU A 419     -12.515  11.347  38.904  1.00  8.980          H  
ATOM   6619  HG  LEU A 419     -15.050  13.011  39.407  1.00  8.980          H  
ATOM   6620 1HD1 LEU A 419     -14.440  14.139  37.306  1.00  8.980          H  
ATOM   6621 2HD1 LEU A 419     -13.221  14.320  38.569  1.00  8.980          H  
ATOM   6622 3HD1 LEU A 419     -12.949  13.193  37.228  1.00  8.980          H  
ATOM   6623 1HD2 LEU A 419     -15.811  12.036  37.257  1.00  8.980          H  
ATOM   6624 2HD2 LEU A 419     -14.353  11.068  37.169  1.00  8.980          H  
ATOM   6625 3HD2 LEU A 419     -15.531  10.753  38.439  1.00  8.980          H  
ATOM   6626  N   ILE A 420     -11.810  10.625  42.245  1.00  4.490          N  
ATOM   6627  CA  ILE A 420     -10.670   9.997  42.883  1.00  4.200          C  
ATOM   6628  C   ILE A 420     -11.081   8.688  43.525  1.00  3.840          C  
ATOM   6629  O   ILE A 420     -10.437   7.650  43.308  1.00  3.720          O  
ATOM   6630  CB  ILE A 420     -10.082  10.944  43.946  1.00  6.000          C  
ATOM   6631  CG1 ILE A 420      -9.459  12.178  43.256  1.00  6.000          C  
ATOM   6632  CG2 ILE A 420      -9.022  10.186  44.727  1.00  6.000          C  
ATOM   6633  CD1 ILE A 420      -9.175  13.375  44.155  1.00  6.000          C  
ATOM   6634  H   ILE A 420     -12.128  11.539  42.562  1.00  5.390          H  
ATOM   6635  HA  ILE A 420      -9.937   9.769  42.156  1.00  5.040          H  
ATOM   6636  HB  ILE A 420     -10.867  11.291  44.615  1.00  7.200          H  
ATOM   6637 1HG1 ILE A 420      -8.516  11.877  42.832  1.00  7.200          H  
ATOM   6638 2HG1 ILE A 420     -10.108  12.489  42.456  1.00  7.200          H  
ATOM   6639 1HG2 ILE A 420      -8.610  10.824  45.456  1.00  7.200          H  
ATOM   6640 2HG2 ILE A 420      -9.449   9.337  45.217  1.00  7.200          H  
ATOM   6641 3HG2 ILE A 420      -8.237   9.847  44.045  1.00  7.200          H  
ATOM   6642 1HD1 ILE A 420      -8.729  14.162  43.562  1.00  7.200          H  
ATOM   6643 2HD1 ILE A 420     -10.099  13.735  44.583  1.00  7.200          H  
ATOM   6644 3HD1 ILE A 420      -8.506  13.123  44.944  1.00  7.200          H  
ATOM   6645  N   LEU A 421     -12.153   8.714  44.305  1.00  3.790          N  
ATOM   6646  CA  LEU A 421     -12.601   7.501  44.939  1.00  3.530          C  
ATOM   6647  C   LEU A 421     -12.991   6.420  43.930  1.00  3.510          C  
ATOM   6648  O   LEU A 421     -12.626   5.258  44.135  1.00  3.380          O  
ATOM   6649  CB  LEU A 421     -13.719   7.800  45.942  1.00  5.050          C  
ATOM   6650  CG  LEU A 421     -14.217   6.585  46.765  1.00  5.050          C  
ATOM   6651  CD1 LEU A 421     -14.560   7.039  48.164  1.00  5.050          C  
ATOM   6652  CD2 LEU A 421     -15.488   5.986  46.114  1.00  5.050          C  
ATOM   6653  H   LEU A 421     -12.643   9.600  44.486  1.00  4.550          H  
ATOM   6654  HA  LEU A 421     -11.767   7.113  45.519  1.00  4.240          H  
ATOM   6655 1HB  LEU A 421     -13.360   8.560  46.639  1.00  6.060          H  
ATOM   6656 2HB  LEU A 421     -14.566   8.220  45.392  1.00  6.060          H  
ATOM   6657  HG  LEU A 421     -13.428   5.832  46.822  1.00  6.060          H  
ATOM   6658 1HD1 LEU A 421     -14.897   6.180  48.740  1.00  6.060          H  
ATOM   6659 2HD1 LEU A 421     -13.680   7.465  48.639  1.00  6.060          H  
ATOM   6660 3HD1 LEU A 421     -15.348   7.789  48.137  1.00  6.060          H  
ATOM   6661 1HD2 LEU A 421     -15.830   5.141  46.709  1.00  6.060          H  
ATOM   6662 2HD2 LEU A 421     -16.269   6.745  46.081  1.00  6.060          H  
ATOM   6663 3HD2 LEU A 421     -15.291   5.651  45.113  1.00  6.060          H  
ATOM   6664  N   ILE A 422     -13.733   6.754  42.858  1.00  3.790          N  
ATOM   6665  CA  ILE A 422     -14.140   5.678  41.948  1.00  3.980          C  
ATOM   6666  C   ILE A 422     -12.969   5.055  41.210  1.00  3.890          C  
ATOM   6667  O   ILE A 422     -12.964   3.848  40.985  1.00  4.150          O  
ATOM   6668  CB  ILE A 422     -15.217   6.082  40.927  1.00  5.500          C  
ATOM   6669  CG1 ILE A 422     -14.646   7.155  39.937  1.00  5.500          C  
ATOM   6670  CG2 ILE A 422     -16.453   6.545  41.704  1.00  5.500          C  
ATOM   6671  CD1 ILE A 422     -15.477   7.528  38.750  1.00  5.500          C  
ATOM   6672  H   ILE A 422     -14.016   7.732  42.721  1.00  4.550          H  
ATOM   6673  HA  ILE A 422     -14.594   4.909  42.558  1.00  4.780          H  
ATOM   6674  HB  ILE A 422     -15.482   5.212  40.330  1.00  6.600          H  
ATOM   6675 1HG1 ILE A 422     -14.449   8.020  40.511  1.00  6.600          H  
ATOM   6676 2HG1 ILE A 422     -13.739   6.806  39.506  1.00  6.600          H  
ATOM   6677 1HG2 ILE A 422     -17.222   6.786  41.033  1.00  6.600          H  
ATOM   6678 2HG2 ILE A 422     -16.792   5.743  42.354  1.00  6.600          H  
ATOM   6679 3HG2 ILE A 422     -16.208   7.418  42.306  1.00  6.600          H  
ATOM   6680 1HD1 ILE A 422     -14.941   8.271  38.163  1.00  6.600          H  
ATOM   6681 2HD1 ILE A 422     -15.662   6.646  38.133  1.00  6.600          H  
ATOM   6682 3HD1 ILE A 422     -16.399   7.941  39.063  1.00  6.600          H  
ATOM   6683  N   VAL A 423     -11.919   5.813  40.897  1.00  3.720          N  
ATOM   6684  CA  VAL A 423     -10.803   5.154  40.244  1.00  3.840          C  
ATOM   6685  C   VAL A 423     -10.286   4.069  41.177  1.00  3.640          C  
ATOM   6686  O   VAL A 423     -10.011   2.940  40.746  1.00  3.730          O  
ATOM   6687  CB  VAL A 423      -9.685   6.138  39.881  1.00  5.330          C  
ATOM   6688  CG1 VAL A 423      -8.448   5.387  39.412  1.00  5.330          C  
ATOM   6689  CG2 VAL A 423     -10.144   7.038  38.772  1.00  5.330          C  
ATOM   6690  H   VAL A 423     -11.939   6.830  41.049  1.00  4.460          H  
ATOM   6691  HA  VAL A 423     -11.161   4.685  39.327  1.00  4.610          H  
ATOM   6692  HB  VAL A 423      -9.437   6.732  40.760  1.00  6.390          H  
ATOM   6693 1HG1 VAL A 423      -7.687   6.102  39.175  1.00  6.390          H  
ATOM   6694 2HG1 VAL A 423      -8.078   4.728  40.191  1.00  6.390          H  
ATOM   6695 3HG1 VAL A 423      -8.694   4.800  38.532  1.00  6.390          H  
ATOM   6696 1HG2 VAL A 423      -9.353   7.739  38.516  1.00  6.390          H  
ATOM   6697 2HG2 VAL A 423     -10.391   6.439  37.898  1.00  6.390          H  
ATOM   6698 3HG2 VAL A 423     -11.017   7.581  39.092  1.00  6.390          H  
ATOM   6699  N   SER A 424     -10.169   4.415  42.459  1.00  3.470          N  
ATOM   6700  CA  SER A 424      -9.718   3.469  43.450  1.00  3.360          C  
ATOM   6701  C   SER A 424     -10.745   2.319  43.733  1.00  3.310          C  
ATOM   6702  O   SER A 424     -10.318   1.227  44.146  1.00  3.290          O  
ATOM   6703  CB  SER A 424      -9.348   4.231  44.706  1.00  4.750          C  
ATOM   6704  OG  SER A 424      -8.265   5.089  44.471  1.00  4.750          O  
ATOM   6705  H   SER A 424     -10.358   5.385  42.741  1.00  4.160          H  
ATOM   6706  HA  SER A 424      -8.803   3.014  43.074  1.00  4.030          H  
ATOM   6707 1HB  SER A 424     -10.206   4.794  45.061  1.00  5.700          H  
ATOM   6708 2HB  SER A 424      -9.054   3.550  45.472  1.00  5.700          H  
ATOM   6709  HG  SER A 424      -8.057   5.491  45.320  1.00  5.700          H  
ATOM   6710  N   VAL A 425     -12.080   2.514  43.491  1.00  3.400          N  
ATOM   6711  CA  VAL A 425     -12.991   1.372  43.742  1.00  3.480          C  
ATOM   6712  C   VAL A 425     -12.785   0.375  42.627  1.00  3.420          C  
ATOM   6713  O   VAL A 425     -12.692  -0.830  42.856  1.00  3.480          O  
ATOM   6714  CB  VAL A 425     -14.541   1.665  43.848  1.00  4.840          C  
ATOM   6715  CG1 VAL A 425     -14.789   2.763  44.766  1.00  4.840          C  
ATOM   6716  CG2 VAL A 425     -15.244   1.905  42.480  1.00  4.840          C  
ATOM   6717  H   VAL A 425     -12.412   3.440  43.214  1.00  4.080          H  
ATOM   6718  HA  VAL A 425     -12.715   0.941  44.677  1.00  4.180          H  
ATOM   6719  HB  VAL A 425     -15.005   0.799  44.304  1.00  5.810          H  
ATOM   6720 1HG1 VAL A 425     -15.860   2.913  44.883  1.00  5.810          H  
ATOM   6721 2HG1 VAL A 425     -14.372   2.517  45.694  1.00  5.810          H  
ATOM   6722 3HG1 VAL A 425     -14.345   3.642  44.392  1.00  5.810          H  
ATOM   6723 1HG2 VAL A 425     -16.300   2.069  42.660  1.00  5.810          H  
ATOM   6724 2HG2 VAL A 425     -14.844   2.757  41.992  1.00  5.810          H  
ATOM   6725 3HG2 VAL A 425     -15.148   1.040  41.830  1.00  5.810          H  
ATOM   6726  N   ILE A 426     -12.639   0.887  41.413  1.00  3.430          N  
ATOM   6727  CA  ILE A 426     -12.493   0.044  40.251  1.00  3.560          C  
ATOM   6728  C   ILE A 426     -11.257  -0.793  40.454  1.00  3.450          C  
ATOM   6729  O   ILE A 426     -11.282  -2.013  40.263  1.00  3.610          O  
ATOM   6730  CB  ILE A 426     -12.443   0.900  38.971  1.00  4.930          C  
ATOM   6731  CG1 ILE A 426     -13.837   1.574  38.769  1.00  4.930          C  
ATOM   6732  CG2 ILE A 426     -12.076   0.023  37.758  1.00  4.930          C  
ATOM   6733  CD1 ILE A 426     -13.874   2.698  37.758  1.00  4.930          C  
ATOM   6734  H   ILE A 426     -12.689   1.907  41.302  1.00  4.120          H  
ATOM   6735  HA  ILE A 426     -13.345  -0.623  40.193  1.00  4.270          H  
ATOM   6736  HB  ILE A 426     -11.705   1.699  39.100  1.00  5.920          H  
ATOM   6737 1HG1 ILE A 426     -14.541   0.816  38.453  1.00  5.920          H  
ATOM   6738 2HG1 ILE A 426     -14.168   1.976  39.714  1.00  5.920          H  
ATOM   6739 1HG2 ILE A 426     -12.041   0.630  36.863  1.00  5.920          H  
ATOM   6740 2HG2 ILE A 426     -11.105  -0.419  37.917  1.00  5.920          H  
ATOM   6741 3HG2 ILE A 426     -12.819  -0.765  37.629  1.00  5.920          H  
ATOM   6742 1HD1 ILE A 426     -14.886   3.100  37.706  1.00  5.920          H  
ATOM   6743 2HD1 ILE A 426     -13.189   3.490  38.076  1.00  5.920          H  
ATOM   6744 3HD1 ILE A 426     -13.582   2.337  36.776  1.00  5.920          H  
ATOM   6745  N   SER A 427     -10.185  -0.142  40.894  1.00  3.280          N  
ATOM   6746  CA  SER A 427      -8.945  -0.825  41.150  1.00  3.300          C  
ATOM   6747  C   SER A 427      -9.076  -1.980  42.142  1.00  3.310          C  
ATOM   6748  O   SER A 427      -8.651  -3.108  41.844  1.00  3.490          O  
ATOM   6749  CB  SER A 427      -7.958   0.177  41.724  1.00  4.610          C  
ATOM   6750  OG  SER A 427      -6.725  -0.414  42.003  1.00  4.610          O  
ATOM   6751  H   SER A 427     -10.220   0.878  41.002  1.00  3.940          H  
ATOM   6752  HA  SER A 427      -8.586  -1.218  40.208  1.00  3.960          H  
ATOM   6753 1HB  SER A 427      -7.832   1.012  41.040  1.00  5.530          H  
ATOM   6754 2HB  SER A 427      -8.363   0.583  42.640  1.00  5.530          H  
ATOM   6755  HG  SER A 427      -6.168   0.293  42.338  1.00  5.530          H  
ATOM   6756  N   PHE A 428      -9.660  -1.743  43.329  1.00  3.250          N  
ATOM   6757  CA  PHE A 428      -9.664  -2.855  44.276  1.00  3.390          C  
ATOM   6758  C   PHE A 428     -10.570  -4.007  43.847  1.00  3.470          C  
ATOM   6759  O   PHE A 428     -10.299  -5.158  44.176  1.00  3.550          O  
ATOM   6760  CB  PHE A 428     -10.054  -2.430  45.689  1.00  4.690          C  
ATOM   6761  CG  PHE A 428     -11.511  -2.407  46.052  1.00  4.690          C  
ATOM   6762  CD1 PHE A 428     -12.173  -3.572  46.436  1.00  4.690          C  
ATOM   6763  CD2 PHE A 428     -12.181  -1.259  46.081  1.00  4.690          C  
ATOM   6764  CE1 PHE A 428     -13.494  -3.530  46.798  1.00  4.690          C  
ATOM   6765  CE2 PHE A 428     -13.505  -1.192  46.450  1.00  4.690          C  
ATOM   6766  CZ  PHE A 428     -14.161  -2.328  46.802  1.00  4.690          C  
ATOM   6767  H   PHE A 428     -10.017  -0.809  43.569  1.00  3.900          H  
ATOM   6768  HA  PHE A 428      -8.648  -3.237  44.328  1.00  4.070          H  
ATOM   6769 1HB  PHE A 428      -9.535  -2.972  46.400  1.00  5.630          H  
ATOM   6770 2HB  PHE A 428      -9.696  -1.417  45.788  1.00  5.630          H  
ATOM   6771  HD1 PHE A 428     -11.637  -4.524  46.440  1.00  5.630          H  
ATOM   6772  HD2 PHE A 428     -11.633  -0.376  45.812  1.00  5.630          H  
ATOM   6773  HE1 PHE A 428     -14.010  -4.443  47.084  1.00  5.630          H  
ATOM   6774  HE2 PHE A 428     -14.028  -0.234  46.464  1.00  5.630          H  
ATOM   6775  HZ  PHE A 428     -15.208  -2.285  47.092  1.00  5.630          H  
ATOM   6776  N   PHE A 429     -11.618  -3.738  43.064  1.00  3.540          N  
ATOM   6777  CA  PHE A 429     -12.484  -4.831  42.623  1.00  3.780          C  
ATOM   6778  C   PHE A 429     -11.739  -5.733  41.634  1.00  3.770          C  
ATOM   6779  O   PHE A 429     -11.766  -6.967  41.740  1.00  3.970          O  
ATOM   6780  CB  PHE A 429     -13.743  -4.304  41.942  1.00  5.200          C  
ATOM   6781  CG  PHE A 429     -14.823  -3.755  42.820  1.00  5.200          C  
ATOM   6782  CD1 PHE A 429     -15.193  -2.427  42.722  1.00  5.200          C  
ATOM   6783  CD2 PHE A 429     -15.476  -4.556  43.732  1.00  5.200          C  
ATOM   6784  CE1 PHE A 429     -16.178  -1.908  43.505  1.00  5.200          C  
ATOM   6785  CE2 PHE A 429     -16.474  -4.040  44.525  1.00  5.200          C  
ATOM   6786  CZ  PHE A 429     -16.825  -2.709  44.409  1.00  5.200          C  
ATOM   6787  H   PHE A 429     -11.855  -2.761  42.851  1.00  4.250          H  
ATOM   6788  HA  PHE A 429     -12.763  -5.421  43.495  1.00  4.540          H  
ATOM   6789 1HB  PHE A 429     -13.421  -3.491  41.325  1.00  6.240          H  
ATOM   6790 2HB  PHE A 429     -14.168  -5.065  41.297  1.00  6.240          H  
ATOM   6791  HD1 PHE A 429     -14.689  -1.790  42.005  1.00  6.240          H  
ATOM   6792  HD2 PHE A 429     -15.198  -5.608  43.820  1.00  6.240          H  
ATOM   6793  HE1 PHE A 429     -16.447  -0.864  43.409  1.00  6.240          H  
ATOM   6794  HE2 PHE A 429     -16.987  -4.680  45.243  1.00  6.240          H  
ATOM   6795  HZ  PHE A 429     -17.613  -2.301  45.039  1.00  6.240          H  
ATOM   6796  N   ILE A 430     -11.008  -5.104  40.709  1.00  3.630          N  
ATOM   6797  CA  ILE A 430     -10.228  -5.811  39.693  1.00  3.750          C  
ATOM   6798  C   ILE A 430      -9.203  -6.688  40.364  1.00  3.640          C  
ATOM   6799  O   ILE A 430      -8.969  -7.830  39.941  1.00  3.780          O  
ATOM   6800  CB  ILE A 430      -9.462  -4.836  38.779  1.00  5.200          C  
ATOM   6801  CG1 ILE A 430     -10.422  -4.062  37.895  1.00  5.200          C  
ATOM   6802  CG2 ILE A 430      -8.412  -5.578  37.931  1.00  5.200          C  
ATOM   6803  CD1 ILE A 430      -9.797  -2.873  37.186  1.00  5.200          C  
ATOM   6804  H   ILE A 430     -11.043  -4.077  40.683  1.00  4.360          H  
ATOM   6805  HA  ILE A 430     -10.893  -6.429  39.098  1.00  4.500          H  
ATOM   6806  HB  ILE A 430      -8.978  -4.113  39.416  1.00  6.240          H  
ATOM   6807 1HG1 ILE A 430     -10.848  -4.736  37.148  1.00  6.240          H  
ATOM   6808 2HG1 ILE A 430     -11.213  -3.697  38.511  1.00  6.240          H  
ATOM   6809 1HG2 ILE A 430      -7.890  -4.863  37.346  1.00  6.240          H  
ATOM   6810 2HG2 ILE A 430      -7.686  -6.103  38.553  1.00  6.240          H  
ATOM   6811 3HG2 ILE A 430      -8.909  -6.289  37.281  1.00  6.240          H  
ATOM   6812 1HD1 ILE A 430     -10.545  -2.372  36.614  1.00  6.240          H  
ATOM   6813 2HD1 ILE A 430      -9.404  -2.188  37.934  1.00  6.240          H  
ATOM   6814 3HD1 ILE A 430      -8.999  -3.176  36.520  1.00  6.240          H  
ATOM   6815  N   GLY A 431      -8.614  -6.131  41.411  1.00  3.490          N  
ATOM   6816  CA  GLY A 431      -7.532  -6.672  42.187  1.00  3.490          C  
ATOM   6817  C   GLY A 431      -7.625  -8.081  42.688  1.00  3.570          C  
ATOM   6818  O   GLY A 431      -6.587  -8.674  42.974  1.00  3.690          O  
ATOM   6819  H   GLY A 431      -8.894  -5.171  41.643  1.00  4.190          H  
ATOM   6820 1HA  GLY A 431      -6.641  -6.586  41.595  1.00  4.190          H  
ATOM   6821 2HA  GLY A 431      -7.411  -6.028  43.040  1.00  4.190          H  
ATOM   6822  N   LEU A 432      -8.803  -8.690  42.740  1.00  3.610          N  
ATOM   6823  CA  LEU A 432      -8.821 -10.081  43.205  1.00  3.820          C  
ATOM   6824  C   LEU A 432      -7.948 -10.933  42.274  1.00  4.000          C  
ATOM   6825  O   LEU A 432      -7.310 -11.894  42.713  1.00  4.320          O  
ATOM   6826  CB  LEU A 432     -10.245 -10.638  43.255  1.00  5.260          C  
ATOM   6827  CG  LEU A 432     -11.173 -10.068  44.352  1.00  5.260          C  
ATOM   6828  CD1 LEU A 432     -12.582 -10.559  44.110  1.00  5.260          C  
ATOM   6829  CD2 LEU A 432     -10.715 -10.546  45.738  1.00  5.260          C  
ATOM   6830  H   LEU A 432      -9.661  -8.186  42.468  1.00  4.330          H  
ATOM   6831  HA  LEU A 432      -8.378 -10.123  44.194  1.00  4.580          H  
ATOM   6832 1HB  LEU A 432     -10.717 -10.439  42.292  1.00  6.320          H  
ATOM   6833 2HB  LEU A 432     -10.187 -11.714  43.389  1.00  6.320          H  
ATOM   6834  HG  LEU A 432     -11.165  -8.974  44.309  1.00  6.320          H  
ATOM   6835 1HD1 LEU A 432     -13.242 -10.156  44.878  1.00  6.320          H  
ATOM   6836 2HD1 LEU A 432     -12.921 -10.221  43.129  1.00  6.320          H  
ATOM   6837 3HD1 LEU A 432     -12.606 -11.648  44.148  1.00  6.320          H  
ATOM   6838 1HD2 LEU A 432     -11.390 -10.149  46.474  1.00  6.320          H  
ATOM   6839 2HD2 LEU A 432     -10.746 -11.622  45.777  1.00  6.320          H  
ATOM   6840 3HD2 LEU A 432      -9.712 -10.210  45.958  1.00  6.320          H  
ATOM   6841  N   ILE A 433      -7.853 -10.521  41.000  1.00  3.900          N  
ATOM   6842  CA  ILE A 433      -7.070 -11.181  39.966  1.00  4.170          C  
ATOM   6843  C   ILE A 433      -5.599 -11.343  40.355  1.00  4.190          C  
ATOM   6844  O   ILE A 433      -4.962 -12.327  39.981  1.00  4.460          O  
ATOM   6845  CB  ILE A 433      -7.193 -10.401  38.624  1.00  5.730          C  
ATOM   6846  CG1 ILE A 433      -8.629 -10.553  38.046  1.00  5.730          C  
ATOM   6847  CG2 ILE A 433      -6.137 -10.789  37.629  1.00  5.730          C  
ATOM   6848  CD1 ILE A 433      -8.959  -9.615  36.871  1.00  5.730          C  
ATOM   6849  H   ILE A 433      -8.377  -9.680  40.714  1.00  4.680          H  
ATOM   6850  HA  ILE A 433      -7.486 -12.180  39.817  1.00  5.000          H  
ATOM   6851  HB  ILE A 433      -7.065  -9.337  38.846  1.00  6.880          H  
ATOM   6852 1HG1 ILE A 433      -8.761 -11.582  37.714  1.00  6.880          H  
ATOM   6853 2HG1 ILE A 433      -9.341 -10.351  38.845  1.00  6.880          H  
ATOM   6854 1HG2 ILE A 433      -6.240 -10.191  36.746  1.00  6.880          H  
ATOM   6855 2HG2 ILE A 433      -5.179 -10.615  38.043  1.00  6.880          H  
ATOM   6856 3HG2 ILE A 433      -6.234 -11.819  37.372  1.00  6.880          H  
ATOM   6857 1HD1 ILE A 433      -9.985  -9.791  36.549  1.00  6.880          H  
ATOM   6858 2HD1 ILE A 433      -8.854  -8.588  37.203  1.00  6.880          H  
ATOM   6859 3HD1 ILE A 433      -8.299  -9.793  36.033  1.00  6.880          H  
ATOM   6860  N   MET A 434      -5.036 -10.331  41.013  1.00  4.040          N  
ATOM   6861  CA  MET A 434      -3.627 -10.281  41.345  1.00  4.210          C  
ATOM   6862  C   MET A 434      -3.164 -10.554  42.747  1.00  4.230          C  
ATOM   6863  O   MET A 434      -1.993 -10.301  43.042  1.00  4.480          O  
ATOM   6864  CB  MET A 434      -3.108  -8.931  40.981  1.00  5.830          C  
ATOM   6865  CG  MET A 434      -2.946  -8.636  39.565  1.00  5.830          C  
ATOM   6866  SD  MET A 434      -1.612  -9.640  38.839  1.00  5.830          S  
ATOM   6867  CE  MET A 434      -2.440 -10.936  37.969  1.00  5.830          C  
ATOM   6868  H   MET A 434      -5.618  -9.569  41.363  1.00  4.850          H  
ATOM   6869  HA  MET A 434      -3.138 -11.018  40.737  1.00  5.050          H  
ATOM   6870 1HB  MET A 434      -3.857  -8.264  41.328  1.00  6.990          H  
ATOM   6871 2HB  MET A 434      -2.204  -8.711  41.509  1.00  6.990          H  
ATOM   6872 1HG  MET A 434      -3.877  -8.833  39.043  1.00  6.990          H  
ATOM   6873 2HG  MET A 434      -2.692  -7.583  39.459  1.00  6.990          H  
ATOM   6874 1HE  MET A 434      -1.724 -11.601  37.557  1.00  6.990          H  
ATOM   6875 2HE  MET A 434      -3.063 -11.503  38.622  1.00  6.990          H  
ATOM   6876 3HE  MET A 434      -3.032 -10.508  37.195  1.00  6.990          H  
ATOM   6877  N   LEU A 435      -3.965 -11.118  43.633  1.00  4.070          N  
ATOM   6878  CA  LEU A 435      -3.381 -11.331  44.961  1.00  4.250          C  
ATOM   6879  C   LEU A 435      -2.620 -12.666  45.022  1.00  4.370          C  
ATOM   6880  O   LEU A 435      -2.893 -13.510  45.858  1.00  4.660          O  
ATOM   6881  CB  LEU A 435      -4.464 -11.278  46.041  1.00  5.880          C  
ATOM   6882  CG  LEU A 435      -5.317  -9.969  46.105  1.00  5.880          C  
ATOM   6883  CD1 LEU A 435      -6.335 -10.117  47.226  1.00  5.880          C  
ATOM   6884  CD2 LEU A 435      -4.411  -8.744  46.327  1.00  5.880          C  
ATOM   6885  H   LEU A 435      -4.941 -11.377  43.416  1.00  4.880          H  
ATOM   6886  HA  LEU A 435      -2.655 -10.544  45.159  1.00  5.100          H  
ATOM   6887 1HB  LEU A 435      -5.147 -12.122  45.879  1.00  7.050          H  
ATOM   6888 2HB  LEU A 435      -3.993 -11.405  47.004  1.00  7.050          H  
ATOM   6889  HG  LEU A 435      -5.863  -9.845  45.170  1.00  7.050          H  
ATOM   6890 1HD1 LEU A 435      -6.950  -9.261  47.295  1.00  7.050          H  
ATOM   6891 2HD1 LEU A 435      -6.961 -10.992  47.044  1.00  7.050          H  
ATOM   6892 3HD1 LEU A 435      -5.801 -10.229  48.137  1.00  7.050          H  
ATOM   6893 1HD2 LEU A 435      -5.001  -7.858  46.385  1.00  7.050          H  
ATOM   6894 2HD2 LEU A 435      -3.872  -8.860  47.253  1.00  7.050          H  
ATOM   6895 3HD2 LEU A 435      -3.704  -8.631  45.508  1.00  7.050          H  
ATOM   6896  N   THR A 436      -1.625 -12.808  44.146  1.00  4.410          N  
ATOM   6897  CA  THR A 436      -0.738 -13.971  43.957  1.00  4.780          C  
ATOM   6898  C   THR A 436      -1.401 -15.248  43.401  1.00  4.660          C  
ATOM   6899  O   THR A 436      -0.883 -15.850  42.463  1.00  5.090          O  
ATOM   6900  CB  THR A 436       0.052 -14.287  45.246  1.00  6.540          C  
ATOM   6901  OG1 THR A 436       0.862 -13.151  45.578  1.00  6.540          O  
ATOM   6902  CG2 THR A 436       0.974 -15.480  45.018  1.00  6.540          C  
ATOM   6903  H   THR A 436      -1.485 -11.994  43.557  1.00  5.290          H  
ATOM   6904  HA  THR A 436       0.012 -13.681  43.225  1.00  5.740          H  
ATOM   6905  HB  THR A 436      -0.626 -14.507  46.068  1.00  7.850          H  
ATOM   6906  HG1 THR A 436       0.282 -12.425  45.830  1.00  7.850          H  
ATOM   6907 1HG2 THR A 436       1.543 -15.674  45.923  1.00  7.850          H  
ATOM   6908 2HG2 THR A 436       0.399 -16.363  44.767  1.00  7.850          H  
ATOM   6909 3HG2 THR A 436       1.658 -15.253  44.201  1.00  7.850          H  
ATOM   6910  N   GLU A 437      -2.498 -15.710  43.992  1.00  4.440          N  
ATOM   6911  CA  GLU A 437      -3.132 -16.943  43.511  1.00  4.540          C  
ATOM   6912  C   GLU A 437      -3.984 -16.754  42.245  1.00  4.440          C  
ATOM   6913  O   GLU A 437      -4.429 -15.652  41.924  1.00  4.770          O  
ATOM   6914  CB  GLU A 437      -4.004 -17.579  44.583  1.00  6.320          C  
ATOM   6915  CG  GLU A 437      -5.368 -16.922  44.795  1.00  6.320          C  
ATOM   6916  CD  GLU A 437      -5.333 -15.804  45.728  1.00  6.320          C  
ATOM   6917  OE1 GLU A 437      -4.330 -15.598  46.350  1.00  6.320          O  
ATOM   6918  OE2 GLU A 437      -6.323 -15.140  45.817  1.00  6.320          O  
ATOM   6919  H   GLU A 437      -2.880 -15.197  44.806  1.00  5.330          H  
ATOM   6920  HA  GLU A 437      -2.338 -17.647  43.271  1.00  5.450          H  
ATOM   6921 1HB  GLU A 437      -4.112 -18.644  44.406  1.00  7.580          H  
ATOM   6922 2HB  GLU A 437      -3.495 -17.486  45.523  1.00  7.580          H  
ATOM   6923 1HG  GLU A 437      -5.795 -16.572  43.866  1.00  7.580          H  
ATOM   6924 2HG  GLU A 437      -6.043 -17.674  45.190  1.00  7.580          H  
ATOM   6925  N   GLY A 438      -4.223 -17.846  41.514  1.00  4.320          N  
ATOM   6926  CA  GLY A 438      -5.095 -17.842  40.342  1.00  4.470          C  
ATOM   6927  C   GLY A 438      -6.546 -18.435  40.402  1.00  4.480          C  
ATOM   6928  O   GLY A 438      -7.282 -18.241  39.443  1.00  4.580          O  
ATOM   6929  H   GLY A 438      -3.818 -18.734  41.798  1.00  5.180          H  
ATOM   6930 1HA  GLY A 438      -5.190 -16.804  40.042  1.00  5.360          H  
ATOM   6931 2HA  GLY A 438      -4.566 -18.344  39.542  1.00  5.360          H  
ATOM   6932  N   GLY A 439      -6.974 -19.249  41.377  1.00  4.750          N  
ATOM   6933  CA  GLY A 439      -6.197 -19.865  42.426  1.00  5.180          C  
ATOM   6934  C   GLY A 439      -5.170 -20.763  41.736  1.00  4.940          C  
ATOM   6935  O   GLY A 439      -3.973 -20.513  41.824  1.00  4.950          O  
ATOM   6936  H   GLY A 439      -7.939 -19.540  41.313  1.00  5.700          H  
ATOM   6937 1HA  GLY A 439      -5.745 -19.133  43.069  1.00  6.220          H  
ATOM   6938 2HA  GLY A 439      -6.862 -20.433  43.035  1.00  6.220          H  
ATOM   6939  N   MET A 440      -5.648 -21.688  40.911  1.00  5.070          N  
ATOM   6940  CA  MET A 440      -4.751 -22.490  40.088  1.00  5.330          C  
ATOM   6941  C   MET A 440      -4.382 -21.852  38.728  1.00  5.230          C  
ATOM   6942  O   MET A 440      -3.336 -22.188  38.181  1.00  5.610          O  
ATOM   6943  CB  MET A 440      -5.324 -23.894  39.883  1.00  7.360          C  
ATOM   6944  CG  MET A 440      -4.493 -24.849  38.992  1.00  7.360          C  
ATOM   6945  SD  MET A 440      -5.185 -26.532  38.901  1.00  7.360          S  
ATOM   6946  CE  MET A 440      -4.667 -27.286  40.432  1.00  7.360          C  
ATOM   6947  H   MET A 440      -6.647 -21.905  40.926  1.00  6.080          H  
ATOM   6948  HA  MET A 440      -3.820 -22.592  40.633  1.00  6.400          H  
ATOM   6949 1HB  MET A 440      -5.409 -24.367  40.850  1.00  8.830          H  
ATOM   6950 2HB  MET A 440      -6.331 -23.823  39.470  1.00  8.830          H  
ATOM   6951 1HG  MET A 440      -4.469 -24.453  37.985  1.00  8.830          H  
ATOM   6952 2HG  MET A 440      -3.477 -24.914  39.332  1.00  8.830          H  
ATOM   6953 1HE  MET A 440      -5.047 -28.306  40.488  1.00  8.830          H  
ATOM   6954 2HE  MET A 440      -3.580 -27.303  40.479  1.00  8.830          H  
ATOM   6955 3HE  MET A 440      -5.046 -26.714  41.259  1.00  8.830          H  
ATOM   6956  N   TYR A 441      -5.239 -20.985  38.146  1.00  5.040          N  
ATOM   6957  CA  TYR A 441      -4.963 -20.501  36.775  1.00  5.080          C  
ATOM   6958  C   TYR A 441      -4.821 -18.977  36.458  1.00  4.860          C  
ATOM   6959  O   TYR A 441      -4.016 -18.604  35.609  1.00  4.990          O  
ATOM   6960  CB  TYR A 441      -6.068 -21.048  35.867  1.00  7.100          C  
ATOM   6961  CG  TYR A 441      -6.170 -22.583  35.835  1.00  7.100          C  
ATOM   6962  CD1 TYR A 441      -7.176 -23.219  36.552  1.00  7.100          C  
ATOM   6963  CD2 TYR A 441      -5.282 -23.348  35.090  1.00  7.100          C  
ATOM   6964  CE1 TYR A 441      -7.286 -24.596  36.513  1.00  7.100          C  
ATOM   6965  CE2 TYR A 441      -5.397 -24.706  35.050  1.00  7.100          C  
ATOM   6966  CZ  TYR A 441      -6.387 -25.335  35.751  1.00  7.100          C  
ATOM   6967  OH  TYR A 441      -6.492 -26.706  35.687  1.00  7.100          O  
ATOM   6968  H   TYR A 441      -6.080 -20.710  38.630  1.00  6.050          H  
ATOM   6969  HA  TYR A 441      -4.023 -20.955  36.471  1.00  6.100          H  
ATOM   6970 1HB  TYR A 441      -7.031 -20.653  36.195  1.00  8.520          H  
ATOM   6971 2HB  TYR A 441      -5.911 -20.694  34.851  1.00  8.520          H  
ATOM   6972  HD1 TYR A 441      -7.879 -22.634  37.144  1.00  8.520          H  
ATOM   6973  HD2 TYR A 441      -4.503 -22.890  34.534  1.00  8.520          H  
ATOM   6974  HE1 TYR A 441      -8.077 -25.098  37.073  1.00  8.520          H  
ATOM   6975  HE2 TYR A 441      -4.695 -25.292  34.456  1.00  8.520          H  
ATOM   6976  HH  TYR A 441      -7.103 -27.014  36.363  1.00  8.520          H  
ATOM   6977  N   VAL A 442      -5.592 -18.086  37.074  1.00  4.690          N  
ATOM   6978  CA  VAL A 442      -5.595 -16.669  36.685  1.00  4.660          C  
ATOM   6979  C   VAL A 442      -4.305 -15.851  36.838  1.00  4.620          C  
ATOM   6980  O   VAL A 442      -3.935 -15.101  35.935  1.00  4.780          O  
ATOM   6981  CB  VAL A 442      -6.748 -15.959  37.435  1.00  6.540          C  
ATOM   6982  CG1 VAL A 442      -6.712 -14.476  37.302  1.00  6.540          C  
ATOM   6983  CG2 VAL A 442      -8.054 -16.476  36.865  1.00  6.540          C  
ATOM   6984  H   VAL A 442      -6.238 -18.361  37.817  1.00  5.630          H  
ATOM   6985  HA  VAL A 442      -5.852 -16.648  35.622  1.00  5.590          H  
ATOM   6986  HB  VAL A 442      -6.678 -16.168  38.471  1.00  7.840          H  
ATOM   6987 1HG1 VAL A 442      -7.550 -14.044  37.846  1.00  7.840          H  
ATOM   6988 2HG1 VAL A 442      -5.785 -14.067  37.710  1.00  7.840          H  
ATOM   6989 3HG1 VAL A 442      -6.799 -14.233  36.307  1.00  7.840          H  
ATOM   6990 1HG2 VAL A 442      -8.890 -16.012  37.387  1.00  7.840          H  
ATOM   6991 2HG2 VAL A 442      -8.104 -16.235  35.805  1.00  7.840          H  
ATOM   6992 3HG2 VAL A 442      -8.108 -17.556  36.992  1.00  7.840          H  
ATOM   6993  N   PHE A 443      -3.608 -15.949  37.957  1.00  4.610          N  
ATOM   6994  CA  PHE A 443      -2.473 -15.058  38.167  1.00  4.780          C  
ATOM   6995  C   PHE A 443      -1.454 -15.104  37.028  1.00  4.810          C  
ATOM   6996  O   PHE A 443      -1.055 -14.070  36.504  1.00  4.910          O  
ATOM   6997  CB  PHE A 443      -1.787 -15.337  39.490  1.00  6.620          C  
ATOM   6998  CG  PHE A 443      -0.724 -14.370  39.793  1.00  6.620          C  
ATOM   6999  CD1 PHE A 443      -1.076 -13.190  40.399  1.00  6.620          C  
ATOM   7000  CD2 PHE A 443       0.597 -14.593  39.477  1.00  6.620          C  
ATOM   7001  CE1 PHE A 443      -0.141 -12.238  40.691  1.00  6.620          C  
ATOM   7002  CE2 PHE A 443       1.541 -13.636  39.766  1.00  6.620          C  
ATOM   7003  CZ  PHE A 443       1.165 -12.453  40.374  1.00  6.620          C  
ATOM   7004  H   PHE A 443      -3.885 -16.593  38.676  1.00  5.530          H  
ATOM   7005  HA  PHE A 443      -2.865 -14.040  38.220  1.00  5.740          H  
ATOM   7006 1HB  PHE A 443      -2.517 -15.277  40.288  1.00  7.950          H  
ATOM   7007 2HB  PHE A 443      -1.365 -16.325  39.512  1.00  7.950          H  
ATOM   7008  HD1 PHE A 443      -2.125 -13.028  40.646  1.00  7.950          H  
ATOM   7009  HD2 PHE A 443       0.890 -15.526  38.993  1.00  7.950          H  
ATOM   7010  HE1 PHE A 443      -0.437 -11.301  41.170  1.00  7.950          H  
ATOM   7011  HE2 PHE A 443       2.588 -13.804  39.507  1.00  7.950          H  
ATOM   7012  HZ  PHE A 443       1.912 -11.690  40.594  1.00  7.950          H  
ATOM   7013  N   GLN A 444      -1.050 -16.295  36.583  1.00  4.920          N  
ATOM   7014  CA  GLN A 444      -0.017 -16.391  35.541  1.00  5.210          C  
ATOM   7015  C   GLN A 444      -0.478 -15.999  34.140  1.00  5.100          C  
ATOM   7016  O   GLN A 444       0.318 -16.016  33.205  1.00  5.370          O  
ATOM   7017  CB  GLN A 444       0.545 -17.792  35.450  1.00  7.180          C  
ATOM   7018  CG  GLN A 444       1.343 -18.254  36.611  1.00  7.180          C  
ATOM   7019  CD  GLN A 444       1.808 -19.678  36.403  1.00  7.180          C  
ATOM   7020  OE1 GLN A 444       1.179 -20.459  35.666  1.00  7.180          O  
ATOM   7021  NE2 GLN A 444       2.916 -20.031  37.044  1.00  7.180          N  
ATOM   7022  H   GLN A 444      -1.428 -17.136  36.997  1.00  5.900          H  
ATOM   7023  HA  GLN A 444       0.792 -15.716  35.817  1.00  6.250          H  
ATOM   7024 1HB  GLN A 444      -0.277 -18.442  35.359  1.00  8.610          H  
ATOM   7025 2HB  GLN A 444       1.153 -17.891  34.549  1.00  8.610          H  
ATOM   7026 1HG  GLN A 444       2.220 -17.616  36.708  1.00  8.610          H  
ATOM   7027 2HG  GLN A 444       0.744 -18.204  37.507  1.00  8.610          H  
ATOM   7028 1HE2 GLN A 444       3.281 -20.959  36.955  1.00  8.610          H  
ATOM   7029 2HE2 GLN A 444       3.395 -19.369  37.625  1.00  8.610          H  
ATOM   7030  N   LEU A 445      -1.758 -15.732  33.962  1.00  4.890          N  
ATOM   7031  CA  LEU A 445      -2.240 -15.281  32.675  1.00  5.080          C  
ATOM   7032  C   LEU A 445      -2.297 -13.768  32.696  1.00  4.810          C  
ATOM   7033  O   LEU A 445      -1.851 -13.088  31.769  1.00  5.140          O  
ATOM   7034  CB  LEU A 445      -3.637 -15.851  32.429  1.00  7.040          C  
ATOM   7035  CG  LEU A 445      -3.751 -17.356  32.307  1.00  7.040          C  
ATOM   7036  CD1 LEU A 445      -5.230 -17.725  32.263  1.00  7.040          C  
ATOM   7037  CD2 LEU A 445      -3.026 -17.806  31.030  1.00  7.040          C  
ATOM   7038  H   LEU A 445      -2.398 -15.757  34.756  1.00  5.870          H  
ATOM   7039  HA  LEU A 445      -1.549 -15.582  31.895  1.00  6.100          H  
ATOM   7040 1HB  LEU A 445      -4.261 -15.567  33.260  1.00  8.440          H  
ATOM   7041 2HB  LEU A 445      -4.045 -15.407  31.524  1.00  8.440          H  
ATOM   7042  HG  LEU A 445      -3.308 -17.850  33.177  1.00  8.440          H  
ATOM   7043 1HD1 LEU A 445      -5.329 -18.804  32.173  1.00  8.440          H  
ATOM   7044 2HD1 LEU A 445      -5.708 -17.392  33.184  1.00  8.440          H  
ATOM   7045 3HD1 LEU A 445      -5.707 -17.245  31.419  1.00  8.440          H  
ATOM   7046 1HD2 LEU A 445      -3.127 -18.859  30.917  1.00  8.440          H  
ATOM   7047 2HD2 LEU A 445      -3.454 -17.316  30.176  1.00  8.440          H  
ATOM   7048 3HD2 LEU A 445      -1.972 -17.562  31.081  1.00  8.440          H  
ATOM   7049  N   PHE A 446      -2.842 -13.247  33.776  1.00  4.380          N  
ATOM   7050  CA  PHE A 446      -3.059 -11.829  33.922  1.00  4.340          C  
ATOM   7051  C   PHE A 446      -1.808 -11.032  34.312  1.00  4.450          C  
ATOM   7052  O   PHE A 446      -1.629  -9.904  33.842  1.00  4.570          O  
ATOM   7053  CB  PHE A 446      -4.197 -11.647  34.881  1.00  6.090          C  
ATOM   7054  CG  PHE A 446      -5.523 -11.940  34.285  1.00  6.090          C  
ATOM   7055  CD1 PHE A 446      -5.960 -13.214  34.150  1.00  6.090          C  
ATOM   7056  CD2 PHE A 446      -6.362 -10.938  33.917  1.00  6.090          C  
ATOM   7057  CE1 PHE A 446      -7.183 -13.500  33.664  1.00  6.090          C  
ATOM   7058  CE2 PHE A 446      -7.612 -11.227  33.423  1.00  6.090          C  
ATOM   7059  CZ  PHE A 446      -8.019 -12.503  33.294  1.00  6.090          C  
ATOM   7060  H   PHE A 446      -3.166 -13.874  34.519  1.00  5.260          H  
ATOM   7061  HA  PHE A 446      -3.401 -11.456  32.957  1.00  5.210          H  
ATOM   7062 1HB  PHE A 446      -4.054 -12.308  35.745  1.00  7.310          H  
ATOM   7063 2HB  PHE A 446      -4.207 -10.667  35.208  1.00  7.310          H  
ATOM   7064  HD1 PHE A 446      -5.329 -14.022  34.451  1.00  7.310          H  
ATOM   7065  HD2 PHE A 446      -6.037  -9.906  34.036  1.00  7.310          H  
ATOM   7066  HE1 PHE A 446      -7.487 -14.534  33.592  1.00  7.310          H  
ATOM   7067  HE2 PHE A 446      -8.279 -10.452  33.145  1.00  7.310          H  
ATOM   7068  HZ  PHE A 446      -9.013 -12.725  32.906  1.00  7.310          H  
ATOM   7069  N   ASP A 447      -0.905 -11.621  35.112  1.00  4.640          N  
ATOM   7070  CA  ASP A 447       0.330 -10.946  35.518  1.00  5.020          C  
ATOM   7071  C   ASP A 447       1.167 -10.647  34.276  1.00  5.130          C  
ATOM   7072  O   ASP A 447       1.834  -9.622  34.182  1.00  5.440          O  
ATOM   7073  CB  ASP A 447       1.120 -11.818  36.509  1.00  6.880          C  
ATOM   7074  CG  ASP A 447       2.328 -11.136  37.150  1.00  6.880          C  
ATOM   7075  OD1 ASP A 447       2.159 -10.121  37.788  1.00  6.880          O  
ATOM   7076  OD2 ASP A 447       3.412 -11.669  37.027  1.00  6.880          O  
ATOM   7077  H   ASP A 447      -1.081 -12.547  35.504  1.00  5.570          H  
ATOM   7078  HA  ASP A 447       0.076 -10.006  36.007  1.00  6.020          H  
ATOM   7079 1HB  ASP A 447       0.463 -12.146  37.306  1.00  8.250          H  
ATOM   7080 2HB  ASP A 447       1.459 -12.717  35.996  1.00  8.250          H  
ATOM   7081  N   TYR A 448       1.107 -11.547  33.300  1.00  5.080          N  
ATOM   7082  CA  TYR A 448       1.826 -11.357  32.065  1.00  5.370          C  
ATOM   7083  C   TYR A 448       1.138 -10.346  31.175  1.00  5.060          C  
ATOM   7084  O   TYR A 448       1.759  -9.362  30.749  1.00  5.340          O  
ATOM   7085  CB  TYR A 448       1.900 -12.665  31.259  1.00  7.400          C  
ATOM   7086  CG  TYR A 448       2.865 -13.746  31.699  1.00  7.400          C  
ATOM   7087  CD1 TYR A 448       4.015 -13.473  32.435  1.00  7.400          C  
ATOM   7088  CD2 TYR A 448       2.602 -15.052  31.311  1.00  7.400          C  
ATOM   7089  CE1 TYR A 448       4.878 -14.491  32.772  1.00  7.400          C  
ATOM   7090  CE2 TYR A 448       3.468 -16.070  31.657  1.00  7.400          C  
ATOM   7091  CZ  TYR A 448       4.605 -15.791  32.381  1.00  7.400          C  
ATOM   7092  OH  TYR A 448       5.478 -16.803  32.716  1.00  7.400          O  
ATOM   7093  H   TYR A 448       0.581 -12.393  33.457  1.00  6.100          H  
ATOM   7094  HA  TYR A 448       2.818 -10.970  32.283  1.00  6.440          H  
ATOM   7095 1HB  TYR A 448       0.902 -13.112  31.263  1.00  8.880          H  
ATOM   7096 2HB  TYR A 448       2.111 -12.438  30.233  1.00  8.880          H  
ATOM   7097  HD1 TYR A 448       4.261 -12.466  32.750  1.00  8.880          H  
ATOM   7098  HD2 TYR A 448       1.705 -15.278  30.729  1.00  8.880          H  
ATOM   7099  HE1 TYR A 448       5.781 -14.265  33.344  1.00  8.880          H  
ATOM   7100  HE2 TYR A 448       3.255 -17.094  31.350  1.00  8.880          H  
ATOM   7101  HH  TYR A 448       6.224 -16.434  33.198  1.00  8.880          H  
ATOM   7102  N   TYR A 449      -0.166 -10.513  30.962  1.00  4.760          N  
ATOM   7103  CA  TYR A 449      -0.789  -9.657  29.987  1.00  4.790          C  
ATOM   7104  C   TYR A 449      -1.470  -8.408  30.529  1.00  4.900          C  
ATOM   7105  O   TYR A 449      -1.347  -7.346  29.943  1.00  5.480          O  
ATOM   7106  CB  TYR A 449      -1.752 -10.507  29.173  1.00  6.690          C  
ATOM   7107  CG  TYR A 449      -1.005 -11.656  28.481  1.00  6.690          C  
ATOM   7108  CD1 TYR A 449      -1.292 -13.000  28.809  1.00  6.690          C  
ATOM   7109  CD2 TYR A 449      -0.019 -11.385  27.547  1.00  6.690          C  
ATOM   7110  CE1 TYR A 449      -0.598 -14.042  28.205  1.00  6.690          C  
ATOM   7111  CE2 TYR A 449       0.653 -12.424  26.955  1.00  6.690          C  
ATOM   7112  CZ  TYR A 449       0.379 -13.742  27.273  1.00  6.690          C  
ATOM   7113  OH  TYR A 449       1.081 -14.731  26.614  1.00  6.690          O  
ATOM   7114  H   TYR A 449      -0.686 -11.299  31.372  1.00  5.710          H  
ATOM   7115  HA  TYR A 449      -0.012  -9.312  29.313  1.00  5.750          H  
ATOM   7116 1HB  TYR A 449      -2.524 -10.929  29.823  1.00  8.030          H  
ATOM   7117 2HB  TYR A 449      -2.247  -9.897  28.415  1.00  8.030          H  
ATOM   7118  HD1 TYR A 449      -2.065 -13.229  29.520  1.00  8.030          H  
ATOM   7119  HD2 TYR A 449       0.224 -10.359  27.269  1.00  8.030          H  
ATOM   7120  HE1 TYR A 449      -0.830 -15.082  28.453  1.00  8.030          H  
ATOM   7121  HE2 TYR A 449       1.414 -12.212  26.215  1.00  8.030          H  
ATOM   7122  HH  TYR A 449       0.996 -15.619  27.051  1.00  8.030          H  
ATOM   7123  N   ALA A 450      -2.158  -8.446  31.639  1.00  4.800          N  
ATOM   7124  CA  ALA A 450      -2.831  -7.221  32.018  1.00  5.420          C  
ATOM   7125  C   ALA A 450      -1.874  -6.266  32.690  1.00  5.820          C  
ATOM   7126  O   ALA A 450      -1.894  -5.060  32.449  1.00  6.430          O  
ATOM   7127  CB  ALA A 450      -3.962  -7.556  32.911  1.00  7.340          C  
ATOM   7128  H   ALA A 450      -2.221  -9.273  32.221  1.00  5.760          H  
ATOM   7129  HA  ALA A 450      -3.206  -6.735  31.128  1.00  6.500          H  
ATOM   7130 1HB  ALA A 450      -4.491  -6.655  33.200  1.00  8.810          H  
ATOM   7131 2HB  ALA A 450      -4.605  -8.226  32.387  1.00  8.810          H  
ATOM   7132 3HB  ALA A 450      -3.553  -8.048  33.758  1.00  8.810          H  
ATOM   7133  N   ALA A 451      -1.018  -6.806  33.541  1.00  5.800          N  
ATOM   7134  CA  ALA A 451      -0.100  -5.953  34.275  1.00  6.480          C  
ATOM   7135  C   ALA A 451       0.996  -5.334  33.395  1.00  6.800          C  
ATOM   7136  O   ALA A 451       1.432  -4.212  33.650  1.00  7.290          O  
ATOM   7137  CB  ALA A 451       0.546  -6.732  35.404  1.00  8.800          C  
ATOM   7138  H   ALA A 451      -1.045  -7.819  33.689  1.00  6.960          H  
ATOM   7139  HA  ALA A 451      -0.687  -5.139  34.695  1.00  7.780          H  
ATOM   7140 1HB  ALA A 451       1.191  -6.064  35.977  1.00 10.560          H  
ATOM   7141 2HB  ALA A 451      -0.211  -7.148  36.048  1.00 10.560          H  
ATOM   7142 3HB  ALA A 451       1.134  -7.527  34.997  1.00 10.560          H  
ATOM   7143  N   SER A 452       1.499  -6.087  32.406  1.00  6.860          N  
ATOM   7144  CA  SER A 452       2.622  -5.609  31.588  1.00  7.430          C  
ATOM   7145  C   SER A 452       2.381  -5.614  30.056  1.00  7.570          C  
ATOM   7146  O   SER A 452       2.540  -4.578  29.396  1.00  7.710          O  
ATOM   7147  CB  SER A 452       3.847  -6.437  31.968  1.00 10.170          C  
ATOM   7148  OG  SER A 452       5.022  -6.039  31.293  1.00 10.170          O  
ATOM   7149  H   SER A 452       1.090  -6.996  32.232  1.00  8.230          H  
ATOM   7150  HA  SER A 452       2.819  -4.578  31.874  1.00  8.920          H  
ATOM   7151 1HB  SER A 452       4.003  -6.344  33.042  1.00 12.210          H  
ATOM   7152 2HB  SER A 452       3.651  -7.495  31.765  1.00 12.210          H  
ATOM   7153  HG  SER A 452       5.052  -6.550  30.451  1.00 12.210          H  
ATOM   7154  N   GLY A 453       1.977  -6.769  29.500  1.00  7.750          N  
ATOM   7155  CA  GLY A 453       1.799  -6.965  28.056  1.00  8.140          C  
ATOM   7156  C   GLY A 453       0.824  -6.028  27.351  1.00  8.180          C  
ATOM   7157  O   GLY A 453       1.131  -5.447  26.302  1.00  8.170          O  
ATOM   7158  H   GLY A 453       1.853  -7.593  30.090  1.00  9.300          H  
ATOM   7159 1HA  GLY A 453       2.765  -6.863  27.595  1.00  9.770          H  
ATOM   7160 2HA  GLY A 453       1.482  -7.987  27.881  1.00  9.770          H  
ATOM   7161  N   MET A 454      -0.388  -5.924  27.868  1.00  8.470          N  
ATOM   7162  CA  MET A 454      -1.401  -5.066  27.283  1.00  8.800          C  
ATOM   7163  C   MET A 454      -0.897  -3.641  27.279  1.00  8.330          C  
ATOM   7164  O   MET A 454      -1.031  -2.944  26.278  1.00  8.510          O  
ATOM   7165  CB  MET A 454      -2.736  -5.227  28.026  1.00 12.190          C  
ATOM   7166  CG  MET A 454      -3.424  -6.614  27.785  1.00 12.190          C  
ATOM   7167  SD  MET A 454      -4.835  -6.950  28.859  1.00 12.190          S  
ATOM   7168  CE  MET A 454      -6.142  -5.894  28.284  1.00 12.190          C  
ATOM   7169  H   MET A 454      -0.603  -6.446  28.704  1.00 10.160          H  
ATOM   7170  HA  MET A 454      -1.548  -5.351  26.249  1.00 10.560          H  
ATOM   7171 1HB  MET A 454      -2.564  -5.125  29.103  1.00 14.630          H  
ATOM   7172 2HB  MET A 454      -3.417  -4.440  27.726  1.00 14.630          H  
ATOM   7173 1HG  MET A 454      -3.782  -6.659  26.777  1.00 14.630          H  
ATOM   7174 2HG  MET A 454      -2.704  -7.415  27.900  1.00 14.630          H  
ATOM   7175 1HE  MET A 454      -7.007  -6.078  28.895  1.00 14.630          H  
ATOM   7176 2HE  MET A 454      -5.846  -4.853  28.354  1.00 14.630          H  
ATOM   7177 3HE  MET A 454      -6.383  -6.132  27.258  1.00 14.630          H  
ATOM   7178  N   CYS A 455      -0.254  -3.199  28.351  1.00  7.910          N  
ATOM   7179  CA  CYS A 455       0.240  -1.845  28.324  1.00  7.770          C  
ATOM   7180  C   CYS A 455       1.341  -1.683  27.255  1.00  7.400          C  
ATOM   7181  O   CYS A 455       1.354  -0.692  26.520  1.00  7.540          O  
ATOM   7182  CB  CYS A 455       0.682  -1.368  29.683  1.00 10.930          C  
ATOM   7183  SG  CYS A 455       1.076   0.390  29.670  1.00 10.930          S  
ATOM   7184  H   CYS A 455      -0.148  -3.786  29.169  1.00  9.490          H  
ATOM   7185  HA  CYS A 455      -0.587  -1.221  28.054  1.00  9.320          H  
ATOM   7186 1HB  CYS A 455      -0.122  -1.531  30.396  1.00 13.120          H  
ATOM   7187 2HB  CYS A 455       1.536  -1.942  30.022  1.00 13.120          H  
ATOM   7188  HG  CYS A 455      -0.116   0.804  29.242  1.00 13.120          H  
ATOM   7189  N   LEU A 456       2.254  -2.658  27.124  1.00  7.190          N  
ATOM   7190  CA  LEU A 456       3.272  -2.540  26.077  1.00  7.150          C  
ATOM   7191  C   LEU A 456       2.652  -2.374  24.702  1.00  7.590          C  
ATOM   7192  O   LEU A 456       3.044  -1.491  23.943  1.00  7.830          O  
ATOM   7193  CB  LEU A 456       4.151  -3.811  26.044  1.00 10.030          C  
ATOM   7194  CG  LEU A 456       5.208  -3.950  27.101  1.00 10.030          C  
ATOM   7195  CD1 LEU A 456       5.675  -5.340  27.207  1.00 10.030          C  
ATOM   7196  CD2 LEU A 456       6.391  -3.138  26.650  1.00 10.030          C  
ATOM   7197  H   LEU A 456       2.264  -3.457  27.770  1.00  8.630          H  
ATOM   7198  HA  LEU A 456       3.878  -1.664  26.287  1.00  8.580          H  
ATOM   7199 1HB  LEU A 456       3.505  -4.679  26.123  1.00 12.030          H  
ATOM   7200 2HB  LEU A 456       4.641  -3.860  25.080  1.00 12.030          H  
ATOM   7201  HG  LEU A 456       4.828  -3.625  28.057  1.00 12.030          H  
ATOM   7202 1HD1 LEU A 456       6.451  -5.384  27.958  1.00 12.030          H  
ATOM   7203 2HD1 LEU A 456       4.856  -5.968  27.514  1.00 12.030          H  
ATOM   7204 3HD1 LEU A 456       6.061  -5.689  26.248  1.00 12.030          H  
ATOM   7205 1HD2 LEU A 456       7.188  -3.222  27.384  1.00 12.030          H  
ATOM   7206 2HD2 LEU A 456       6.738  -3.521  25.698  1.00 12.030          H  
ATOM   7207 3HD2 LEU A 456       6.110  -2.111  26.525  1.00 12.030          H  
ATOM   7208  N   LEU A 457       1.639  -3.170  24.388  1.00  7.900          N  
ATOM   7209  CA  LEU A 457       1.022  -3.027  23.084  1.00  8.520          C  
ATOM   7210  C   LEU A 457      -0.245  -2.154  23.065  1.00  8.630          C  
ATOM   7211  O   LEU A 457      -0.272  -1.102  22.414  1.00  8.920          O  
ATOM   7212  CB  LEU A 457       0.726  -4.433  22.531  1.00 11.680          C  
ATOM   7213  CG  LEU A 457       0.002  -4.548  21.168  1.00 11.680          C  
ATOM   7214  CD1 LEU A 457       0.800  -3.865  20.071  1.00 11.680          C  
ATOM   7215  CD2 LEU A 457      -0.175  -6.018  20.826  1.00 11.680          C  
ATOM   7216  H   LEU A 457       1.348  -3.895  25.054  1.00  9.480          H  
ATOM   7217  HA  LEU A 457       1.755  -2.561  22.434  1.00 10.220          H  
ATOM   7218 1HB  LEU A 457       1.664  -4.980  22.466  1.00 14.020          H  
ATOM   7219 2HB  LEU A 457       0.098  -4.933  23.260  1.00 14.020          H  
ATOM   7220  HG  LEU A 457      -0.967  -4.094  21.244  1.00 14.020          H  
ATOM   7221 1HD1 LEU A 457       0.272  -3.968  19.125  1.00 14.020          H  
ATOM   7222 2HD1 LEU A 457       0.913  -2.816  20.300  1.00 14.020          H  
ATOM   7223 3HD1 LEU A 457       1.783  -4.326  19.986  1.00 14.020          H  
ATOM   7224 1HD2 LEU A 457      -0.703  -6.108  19.883  1.00 14.020          H  
ATOM   7225 2HD2 LEU A 457       0.800  -6.504  20.741  1.00 14.020          H  
ATOM   7226 3HD2 LEU A 457      -0.745  -6.513  21.590  1.00 14.020          H  
ATOM   7227  N   PHE A 458      -1.292  -2.539  23.807  1.00  8.590          N  
ATOM   7228  CA  PHE A 458      -2.603  -1.885  23.735  1.00  8.860          C  
ATOM   7229  C   PHE A 458      -2.534  -0.440  24.138  1.00  8.450          C  
ATOM   7230  O   PHE A 458      -3.255   0.386  23.603  1.00  8.660          O  
ATOM   7231  CB  PHE A 458      -3.659  -2.607  24.575  1.00 12.300          C  
ATOM   7232  CG  PHE A 458      -4.135  -3.956  24.027  1.00 12.300          C  
ATOM   7233  CD1 PHE A 458      -3.944  -4.353  22.689  1.00 12.300          C  
ATOM   7234  CD2 PHE A 458      -4.834  -4.819  24.856  1.00 12.300          C  
ATOM   7235  CE1 PHE A 458      -4.439  -5.541  22.229  1.00 12.300          C  
ATOM   7236  CE2 PHE A 458      -5.330  -6.021  24.376  1.00 12.300          C  
ATOM   7237  CZ  PHE A 458      -5.130  -6.364  23.060  1.00 12.300          C  
ATOM   7238  H   PHE A 458      -1.184  -3.309  24.453  1.00 10.310          H  
ATOM   7239  HA  PHE A 458      -2.947  -1.887  22.718  1.00 10.630          H  
ATOM   7240 1HB  PHE A 458      -3.305  -2.752  25.582  1.00 14.760          H  
ATOM   7241 2HB  PHE A 458      -4.529  -1.959  24.645  1.00 14.760          H  
ATOM   7242  HD1 PHE A 458      -3.419  -3.737  21.993  1.00 14.760          H  
ATOM   7243  HD2 PHE A 458      -5.010  -4.537  25.890  1.00 14.760          H  
ATOM   7244  HE1 PHE A 458      -4.292  -5.824  21.188  1.00 14.760          H  
ATOM   7245  HE2 PHE A 458      -5.891  -6.696  25.032  1.00 14.760          H  
ATOM   7246  HZ  PHE A 458      -5.525  -7.289  22.673  1.00 14.760          H  
ATOM   7247  N   VAL A 459      -1.692  -0.125  25.089  1.00  8.040          N  
ATOM   7248  CA  VAL A 459      -1.587   1.256  25.489  1.00  7.840          C  
ATOM   7249  C   VAL A 459      -0.511   2.012  24.728  1.00  7.590          C  
ATOM   7250  O   VAL A 459      -0.776   3.032  24.096  1.00  7.540          O  
ATOM   7251  CB  VAL A 459      -1.304   1.320  26.983  1.00 11.060          C  
ATOM   7252  CG1 VAL A 459      -1.101   2.698  27.441  1.00 11.060          C  
ATOM   7253  CG2 VAL A 459      -2.462   0.694  27.716  1.00 11.060          C  
ATOM   7254  H   VAL A 459      -1.150  -0.875  25.534  1.00  9.650          H  
ATOM   7255  HA  VAL A 459      -2.517   1.750  25.292  1.00  9.410          H  
ATOM   7256  HB  VAL A 459      -0.409   0.803  27.174  1.00 13.270          H  
ATOM   7257 1HG1 VAL A 459      -0.896   2.708  28.498  1.00 13.270          H  
ATOM   7258 2HG1 VAL A 459      -0.273   3.183  26.924  1.00 13.270          H  
ATOM   7259 3HG1 VAL A 459      -2.000   3.201  27.243  1.00 13.270          H  
ATOM   7260 1HG2 VAL A 459      -2.243   0.713  28.744  1.00 13.270          H  
ATOM   7261 2HG2 VAL A 459      -3.359   1.257  27.516  1.00 13.270          H  
ATOM   7262 3HG2 VAL A 459      -2.608  -0.334  27.395  1.00 13.270          H  
ATOM   7263  N   ALA A 460       0.722   1.561  24.813  1.00  7.560          N  
ATOM   7264  CA  ALA A 460       1.779   2.351  24.219  1.00  7.480          C  
ATOM   7265  C   ALA A 460       1.772   2.529  22.679  1.00  7.400          C  
ATOM   7266  O   ALA A 460       2.175   3.613  22.242  1.00  7.430          O  
ATOM   7267  CB  ALA A 460       3.133   1.800  24.639  1.00 10.500          C  
ATOM   7268  H   ALA A 460       0.925   0.709  25.340  1.00  9.070          H  
ATOM   7269  HA  ALA A 460       1.674   3.334  24.651  1.00  8.980          H  
ATOM   7270 1HB  ALA A 460       3.924   2.450  24.276  1.00 12.600          H  
ATOM   7271 2HB  ALA A 460       3.185   1.741  25.728  1.00 12.600          H  
ATOM   7272 3HB  ALA A 460       3.264   0.826  24.226  1.00 12.600          H  
ATOM   7273  N   ILE A 461       1.433   1.490  21.856  1.00  7.410          N  
ATOM   7274  CA  ILE A 461       1.539   1.648  20.378  1.00  7.430          C  
ATOM   7275  C   ILE A 461       0.396   1.095  19.434  1.00  7.390          C  
ATOM   7276  O   ILE A 461       0.258   1.551  18.285  1.00  7.530          O  
ATOM   7277  CB  ILE A 461       2.907   1.050  19.923  1.00 10.390          C  
ATOM   7278  CG1 ILE A 461       2.930  -0.453  20.264  1.00 10.390          C  
ATOM   7279  CG2 ILE A 461       4.132   1.796  20.575  1.00 10.390          C  
ATOM   7280  CD1 ILE A 461       4.079  -1.210  19.716  1.00 10.390          C  
ATOM   7281  H   ILE A 461       1.066   0.616  22.243  1.00  8.890          H  
ATOM   7282  HA  ILE A 461       1.584   2.714  20.191  1.00  8.920          H  
ATOM   7283  HB  ILE A 461       2.978   1.145  18.838  1.00 12.470          H  
ATOM   7284 1HG1 ILE A 461       2.910  -0.581  21.351  1.00 12.470          H  
ATOM   7285 2HG1 ILE A 461       2.054  -0.892  19.853  1.00 12.470          H  
ATOM   7286 1HG2 ILE A 461       5.064   1.384  20.219  1.00 12.470          H  
ATOM   7287 2HG2 ILE A 461       4.101   2.844  20.318  1.00 12.470          H  
ATOM   7288 3HG2 ILE A 461       4.100   1.694  21.649  1.00 12.470          H  
ATOM   7289 1HD1 ILE A 461       3.973  -2.249  19.971  1.00 12.470          H  
ATOM   7290 2HD1 ILE A 461       4.094  -1.104  18.642  1.00 12.470          H  
ATOM   7291 3HD1 ILE A 461       4.993  -0.843  20.130  1.00 12.470          H  
ATOM   7292  N   PHE A 462      -0.395   0.120  19.918  1.00  7.320          N  
ATOM   7293  CA  PHE A 462      -1.325  -0.767  19.165  1.00  7.430          C  
ATOM   7294  C   PHE A 462      -2.210  -0.243  18.060  1.00  7.520          C  
ATOM   7295  O   PHE A 462      -2.308  -0.863  16.992  1.00  7.770          O  
ATOM   7296  CB  PHE A 462      -2.287  -1.411  20.137  1.00 10.360          C  
ATOM   7297  CG  PHE A 462      -3.377  -2.236  19.553  1.00 10.360          C  
ATOM   7298  CD1 PHE A 462      -3.151  -3.534  19.149  1.00 10.360          C  
ATOM   7299  CD2 PHE A 462      -4.658  -1.717  19.431  1.00 10.360          C  
ATOM   7300  CE1 PHE A 462      -4.173  -4.292  18.644  1.00 10.360          C  
ATOM   7301  CE2 PHE A 462      -5.670  -2.466  18.921  1.00 10.360          C  
ATOM   7302  CZ  PHE A 462      -5.432  -3.763  18.530  1.00 10.360          C  
ATOM   7303  H   PHE A 462      -0.257  -0.130  20.893  1.00  8.780          H  
ATOM   7304  HA  PHE A 462      -0.711  -1.555  18.735  1.00  8.920          H  
ATOM   7305 1HB  PHE A 462      -1.731  -2.043  20.761  1.00 12.430          H  
ATOM   7306 2HB  PHE A 462      -2.733  -0.635  20.762  1.00 12.430          H  
ATOM   7307  HD1 PHE A 462      -2.159  -3.958  19.235  1.00 12.430          H  
ATOM   7308  HD2 PHE A 462      -4.864  -0.694  19.746  1.00 12.430          H  
ATOM   7309  HE1 PHE A 462      -3.986  -5.318  18.332  1.00 12.430          H  
ATOM   7310  HE2 PHE A 462      -6.671  -2.031  18.830  1.00 12.430          H  
ATOM   7311  HZ  PHE A 462      -6.244  -4.369  18.127  1.00 12.430          H  
ATOM   7312  N   GLU A 463      -2.880   0.863  18.257  1.00  7.480          N  
ATOM   7313  CA  GLU A 463      -3.841   1.255  17.237  1.00  7.760          C  
ATOM   7314  C   GLU A 463      -3.137   1.449  15.897  1.00  8.010          C  
ATOM   7315  O   GLU A 463      -3.753   1.307  14.853  1.00  8.320          O  
ATOM   7316  CB  GLU A 463      -4.609   2.492  17.596  1.00 10.750          C  
ATOM   7317  CG  GLU A 463      -5.936   2.670  16.872  1.00 10.750          C  
ATOM   7318  CD  GLU A 463      -7.006   1.644  17.338  1.00 10.750          C  
ATOM   7319  OE1 GLU A 463      -6.974   1.240  18.496  1.00 10.750          O  
ATOM   7320  OE2 GLU A 463      -7.823   1.259  16.534  1.00 10.750          O  
ATOM   7321  H   GLU A 463      -2.756   1.392  19.113  1.00  8.980          H  
ATOM   7322  HA  GLU A 463      -4.564   0.438  17.125  1.00  9.310          H  
ATOM   7323 1HB  GLU A 463      -4.816   2.514  18.587  1.00 12.900          H  
ATOM   7324 2HB  GLU A 463      -3.990   3.295  17.399  1.00 12.900          H  
ATOM   7325 1HG  GLU A 463      -6.304   3.679  17.068  1.00 12.900          H  
ATOM   7326 2HG  GLU A 463      -5.783   2.571  15.812  1.00 12.900          H  
ATOM   7327  N   SER A 464      -1.824   1.739  15.902  1.00  8.010          N  
ATOM   7328  CA  SER A 464      -1.091   1.933  14.658  1.00  8.400          C  
ATOM   7329  C   SER A 464      -1.235   0.671  13.794  1.00  8.530          C  
ATOM   7330  O   SER A 464      -1.332   0.741  12.563  1.00  8.980          O  
ATOM   7331  CB  SER A 464       0.387   2.134  14.946  1.00 11.600          C  
ATOM   7332  OG  SER A 464       0.624   3.288  15.696  1.00 11.600          O  
ATOM   7333  H   SER A 464      -1.310   1.806  16.782  1.00  9.610          H  
ATOM   7334  HA  SER A 464      -1.505   2.791  14.128  1.00 10.080          H  
ATOM   7335 1HB  SER A 464       0.775   1.270  15.482  1.00 13.920          H  
ATOM   7336 2HB  SER A 464       0.917   2.203  14.000  1.00 13.920          H  
ATOM   7337  HG  SER A 464       0.432   3.024  16.619  1.00 13.920          H  
ATOM   7338  N   LEU A 465      -1.303  -0.507  14.450  1.00  8.280          N  
ATOM   7339  CA  LEU A 465      -1.432  -1.817  13.816  1.00  8.530          C  
ATOM   7340  C   LEU A 465      -2.719  -1.845  13.033  1.00  8.550          C  
ATOM   7341  O   LEU A 465      -2.801  -2.402  11.935  1.00  8.870          O  
ATOM   7342  CB  LEU A 465      -1.493  -2.901  14.914  1.00 11.840          C  
ATOM   7343  CG  LEU A 465      -1.533  -4.399  14.534  1.00 11.840          C  
ATOM   7344  CD1 LEU A 465      -0.287  -4.809  13.745  1.00 11.840          C  
ATOM   7345  CD2 LEU A 465      -1.631  -5.200  15.844  1.00 11.840          C  
ATOM   7346  H   LEU A 465      -1.286  -0.512  15.470  1.00  9.940          H  
ATOM   7347  HA  LEU A 465      -0.593  -1.974  13.146  1.00 10.240          H  
ATOM   7348 1HB  LEU A 465      -0.691  -2.742  15.584  1.00 14.210          H  
ATOM   7349 2HB  LEU A 465      -2.411  -2.734  15.472  1.00 14.210          H  
ATOM   7350  HG  LEU A 465      -2.408  -4.597  13.912  1.00 14.210          H  
ATOM   7351 1HD1 LEU A 465      -0.345  -5.870  13.503  1.00 14.210          H  
ATOM   7352 2HD1 LEU A 465      -0.227  -4.237  12.820  1.00 14.210          H  
ATOM   7353 3HD1 LEU A 465       0.597  -4.632  14.340  1.00 14.210          H  
ATOM   7354 1HD2 LEU A 465      -1.677  -6.268  15.624  1.00 14.210          H  
ATOM   7355 2HD2 LEU A 465      -0.762  -4.995  16.470  1.00 14.210          H  
ATOM   7356 3HD2 LEU A 465      -2.528  -4.899  16.370  1.00 14.210          H  
ATOM   7357  N   CYS A 466      -3.728  -1.220  13.623  1.00  8.310          N  
ATOM   7358  CA  CYS A 466      -5.067  -1.145  13.063  1.00  8.450          C  
ATOM   7359  C   CYS A 466      -5.297   0.054  12.119  1.00  8.670          C  
ATOM   7360  O   CYS A 466      -6.417   0.240  11.637  1.00  8.970          O  
ATOM   7361  CB  CYS A 466      -6.077  -1.059  14.205  1.00 11.770          C  
ATOM   7362  SG  CYS A 466      -6.092  -2.515  15.281  1.00 11.770          S  
ATOM   7363  H   CYS A 466      -3.542  -0.804  14.550  1.00  9.970          H  
ATOM   7364  HA  CYS A 466      -5.246  -2.063  12.504  1.00 10.140          H  
ATOM   7365 1HB  CYS A 466      -5.865  -0.181  14.822  1.00 14.130          H  
ATOM   7366 2HB  CYS A 466      -7.076  -0.930  13.795  1.00 14.130          H  
ATOM   7367  HG  CYS A 466      -5.018  -2.193  16.003  1.00 14.130          H  
ATOM   7368  N   VAL A 467      -4.273   0.895  11.894  1.00  8.660          N  
ATOM   7369  CA  VAL A 467      -4.434   2.090  11.067  1.00  8.960          C  
ATOM   7370  C   VAL A 467      -3.463   2.287   9.906  1.00  9.150          C  
ATOM   7371  O   VAL A 467      -3.898   2.493   8.757  1.00  9.380          O  
ATOM   7372  CB  VAL A 467      -4.379   3.369  11.933  1.00 12.420          C  
ATOM   7373  CG1 VAL A 467      -4.465   4.654  11.045  1.00 12.420          C  
ATOM   7374  CG2 VAL A 467      -5.537   3.365  12.907  1.00 12.420          C  
ATOM   7375  H   VAL A 467      -3.356   0.687  12.289  1.00 10.390          H  
ATOM   7376  HA  VAL A 467      -5.430   2.035  10.653  1.00 10.750          H  
ATOM   7377  HB  VAL A 467      -3.440   3.388  12.482  1.00 14.910          H  
ATOM   7378 1HG1 VAL A 467      -4.432   5.536  11.690  1.00 14.910          H  
ATOM   7379 2HG1 VAL A 467      -3.645   4.712  10.338  1.00 14.910          H  
ATOM   7380 3HG1 VAL A 467      -5.394   4.640  10.505  1.00 14.910          H  
ATOM   7381 1HG2 VAL A 467      -5.490   4.252  13.526  1.00 14.910          H  
ATOM   7382 2HG2 VAL A 467      -6.474   3.343  12.360  1.00 14.910          H  
ATOM   7383 3HG2 VAL A 467      -5.478   2.492  13.534  1.00 14.910          H  
ATOM   7384  N   ALA A 468      -2.150   2.309  10.187  1.00  9.180          N  
ATOM   7385  CA  ALA A 468      -1.192   2.785   9.184  1.00  9.530          C  
ATOM   7386  C   ALA A 468      -1.264   2.013   7.887  1.00  9.780          C  
ATOM   7387  O   ALA A 468      -1.253   2.604   6.805  1.00 10.180          O  
ATOM   7388  CB  ALA A 468       0.229   2.689   9.719  1.00 13.200          C  
ATOM   7389  H   ALA A 468      -1.826   2.024  11.117  1.00 11.020          H  
ATOM   7390  HA  ALA A 468      -1.428   3.823   8.976  1.00 11.440          H  
ATOM   7391 1HB  ALA A 468       0.922   3.078   8.978  1.00 15.840          H  
ATOM   7392 2HB  ALA A 468       0.328   3.265  10.632  1.00 15.840          H  
ATOM   7393 3HB  ALA A 468       0.474   1.653   9.928  1.00 15.840          H  
ATOM   7394  N   TRP A 469      -1.450   0.707   8.009  1.00  9.670          N  
ATOM   7395  CA  TRP A 469      -1.503  -0.218   6.895  1.00 10.010          C  
ATOM   7396  C   TRP A 469      -2.940  -0.599   6.522  1.00 10.230          C  
ATOM   7397  O   TRP A 469      -3.152  -1.506   5.716  1.00 10.580          O  
ATOM   7398  CB  TRP A 469      -0.742  -1.471   7.299  1.00 13.880          C  
ATOM   7399  CG  TRP A 469       0.655  -1.176   7.739  1.00 13.880          C  
ATOM   7400  CD1 TRP A 469       1.084  -1.144   9.031  1.00 13.880          C  
ATOM   7401  CD2 TRP A 469       1.807  -0.875   6.934  1.00 13.880          C  
ATOM   7402  NE1 TRP A 469       2.405  -0.847   9.081  1.00 13.880          N  
ATOM   7403  CE2 TRP A 469       2.875  -0.686   7.813  1.00 13.880          C  
ATOM   7404  CE3 TRP A 469       2.019  -0.754   5.565  1.00 13.880          C  
ATOM   7405  CZ2 TRP A 469       4.147  -0.390   7.367  1.00 13.880          C  
ATOM   7406  CZ3 TRP A 469       3.298  -0.451   5.113  1.00 13.880          C  
ATOM   7407  CH2 TRP A 469       4.333  -0.279   5.993  1.00 13.880          C  
ATOM   7408  H   TRP A 469      -1.497   0.330   8.944  1.00 11.600          H  
ATOM   7409  HA  TRP A 469      -1.023   0.246   6.035  1.00 12.010          H  
ATOM   7410 1HB  TRP A 469      -1.264  -1.961   8.121  1.00 16.650          H  
ATOM   7411 2HB  TRP A 469      -0.706  -2.169   6.464  1.00 16.650          H  
ATOM   7412  HD1 TRP A 469       0.456  -1.329   9.903  1.00 16.650          H  
ATOM   7413  HE1 TRP A 469       2.946  -0.767   9.928  1.00 16.650          H  
ATOM   7414  HE3 TRP A 469       1.199  -0.896   4.872  1.00 16.650          H  
ATOM   7415  HZ2 TRP A 469       4.983  -0.243   8.054  1.00 16.650          H  
ATOM   7416  HZ3 TRP A 469       3.460  -0.359   4.046  1.00 16.650          H  
ATOM   7417  HH2 TRP A 469       5.319  -0.049   5.607  1.00 16.650          H  
ATOM   7418  N   VAL A 470      -3.919   0.040   7.163  1.00 10.170          N  
ATOM   7419  CA  VAL A 470      -5.331  -0.275   6.969  1.00 10.470          C  
ATOM   7420  C   VAL A 470      -6.040   0.833   6.206  1.00 10.640          C  
ATOM   7421  O   VAL A 470      -6.727   0.579   5.218  1.00 10.960          O  
ATOM   7422  CB  VAL A 470      -6.021  -0.497   8.331  1.00 14.540          C  
ATOM   7423  CG1 VAL A 470      -7.513  -0.757   8.149  1.00 14.540          C  
ATOM   7424  CG2 VAL A 470      -5.352  -1.657   9.045  1.00 14.540          C  
ATOM   7425  H   VAL A 470      -3.678   0.807   7.782  1.00 12.200          H  
ATOM   7426  HA  VAL A 470      -5.405  -1.196   6.389  1.00 12.560          H  
ATOM   7427  HB  VAL A 470      -5.927   0.401   8.932  1.00 17.450          H  
ATOM   7428 1HG1 VAL A 470      -7.970  -0.894   9.130  1.00 17.450          H  
ATOM   7429 2HG1 VAL A 470      -7.990   0.084   7.653  1.00 17.450          H  
ATOM   7430 3HG1 VAL A 470      -7.656  -1.653   7.551  1.00 17.450          H  
ATOM   7431 1HG2 VAL A 470      -5.832  -1.813  10.004  1.00 17.450          H  
ATOM   7432 2HG2 VAL A 470      -5.451  -2.556   8.443  1.00 17.450          H  
ATOM   7433 3HG2 VAL A 470      -4.295  -1.442   9.202  1.00 17.450          H  
ATOM   7434  N   TYR A 471      -5.895   2.062   6.690  1.00 10.560          N  
ATOM   7435  CA  TYR A 471      -6.551   3.198   6.071  1.00 10.730          C  
ATOM   7436  C   TYR A 471      -5.505   4.028   5.338  1.00 11.060          C  
ATOM   7437  O   TYR A 471      -5.793   4.724   4.357  1.00 11.380          O  
ATOM   7438  CB  TYR A 471      -7.224   4.037   7.137  1.00 14.950          C  
ATOM   7439  CG  TYR A 471      -8.211   3.276   7.963  1.00 14.950          C  
ATOM   7440  CD1 TYR A 471      -7.865   2.932   9.247  1.00 14.950          C  
ATOM   7441  CD2 TYR A 471      -9.432   2.900   7.449  1.00 14.950          C  
ATOM   7442  CE1 TYR A 471      -8.720   2.210  10.030  1.00 14.950          C  
ATOM   7443  CE2 TYR A 471     -10.305   2.173   8.231  1.00 14.950          C  
ATOM   7444  CZ  TYR A 471      -9.951   1.825   9.516  1.00 14.950          C  
ATOM   7445  OH  TYR A 471     -10.821   1.090  10.288  1.00 14.950          O  
ATOM   7446  H   TYR A 471      -5.322   2.197   7.518  1.00 12.670          H  
ATOM   7447  HA  TYR A 471      -7.285   2.845   5.348  1.00 12.880          H  
ATOM   7448 1HB  TYR A 471      -6.461   4.425   7.798  1.00 17.940          H  
ATOM   7449 2HB  TYR A 471      -7.732   4.874   6.669  1.00 17.940          H  
ATOM   7450  HD1 TYR A 471      -6.912   3.232   9.631  1.00 17.940          H  
ATOM   7451  HD2 TYR A 471      -9.706   3.168   6.430  1.00 17.940          H  
ATOM   7452  HE1 TYR A 471      -8.430   1.938  11.045  1.00 17.940          H  
ATOM   7453  HE2 TYR A 471     -11.271   1.866   7.831  1.00 17.940          H  
ATOM   7454  HH  TYR A 471     -10.455   0.993  11.171  1.00 17.940          H  
ATOM   7455  N   GLY A 472      -4.275   3.948   5.824  1.00 11.150          N  
ATOM   7456  CA  GLY A 472      -3.163   4.702   5.288  1.00 11.630          C  
ATOM   7457  C   GLY A 472      -2.847   5.834   6.229  1.00 11.510          C  
ATOM   7458  O   GLY A 472      -3.581   6.812   6.332  1.00 11.620          O  
ATOM   7459  H   GLY A 472      -4.106   3.372   6.649  1.00 13.380          H  
ATOM   7460 1HA  GLY A 472      -2.294   4.055   5.171  1.00 13.960          H  
ATOM   7461 2HA  GLY A 472      -3.415   5.093   4.304  1.00 13.960          H  
ATOM   7462  N   ALA A 473      -1.683   5.766   6.831  1.00 11.420          N  
ATOM   7463  CA  ALA A 473      -1.296   6.734   7.850  1.00 11.490          C  
ATOM   7464  C   ALA A 473      -1.361   8.192   7.410  1.00 11.160          C  
ATOM   7465  O   ALA A 473      -1.706   9.071   8.206  1.00 10.990          O  
ATOM   7466  CB  ALA A 473       0.116   6.475   8.276  1.00 16.060          C  
ATOM   7467  H   ALA A 473      -1.143   4.909   6.667  1.00 13.700          H  
ATOM   7468  HA  ALA A 473      -1.972   6.602   8.695  1.00 13.790          H  
ATOM   7469 1HB  ALA A 473       0.333   7.160   9.032  1.00 19.270          H  
ATOM   7470 2HB  ALA A 473       0.242   5.467   8.642  1.00 19.270          H  
ATOM   7471 3HB  ALA A 473       0.767   6.638   7.458  1.00 19.270          H  
ATOM   7472  N   GLY A 474      -1.016   8.466   6.152  1.00 11.300          N  
ATOM   7473  CA  GLY A 474      -0.992   9.837   5.651  1.00 11.090          C  
ATOM   7474  C   GLY A 474      -2.385  10.466   5.577  1.00 10.920          C  
ATOM   7475  O   GLY A 474      -2.535  11.697   5.545  1.00 11.240          O  
ATOM   7476  H   GLY A 474      -0.743   7.710   5.538  1.00 13.560          H  
ATOM   7477 1HA  GLY A 474      -0.350  10.429   6.294  1.00 13.310          H  
ATOM   7478 2HA  GLY A 474      -0.540   9.844   4.661  1.00 13.310          H  
ATOM   7479  N   ARG A 475      -3.407   9.613   5.568  1.00 10.570          N  
ATOM   7480  CA  ARG A 475      -4.795  10.006   5.462  1.00 10.520          C  
ATOM   7481  C   ARG A 475      -5.211  10.892   6.611  1.00 10.310          C  
ATOM   7482  O   ARG A 475      -6.160  11.657   6.487  1.00 10.270          O  
ATOM   7483  CB  ARG A 475      -5.711   8.785   5.429  1.00 14.750          C  
ATOM   7484  CG  ARG A 475      -7.190   9.070   5.104  1.00 14.750          C  
ATOM   7485  CD  ARG A 475      -8.026   7.831   5.140  1.00 14.750          C  
ATOM   7486  NE  ARG A 475      -7.633   6.835   4.162  1.00 14.750          N  
ATOM   7487  CZ  ARG A 475      -8.007   6.764   2.879  1.00 14.750          C  
ATOM   7488  NH1 ARG A 475      -8.821   7.648   2.326  1.00 14.750          N  
ATOM   7489  NH2 ARG A 475      -7.520   5.756   2.198  1.00 14.750          N  
ATOM   7490  H   ARG A 475      -3.226   8.612   5.669  1.00 12.680          H  
ATOM   7491  HA  ARG A 475      -4.926  10.559   4.534  1.00 12.620          H  
ATOM   7492 1HB  ARG A 475      -5.336   8.076   4.694  1.00 17.700          H  
ATOM   7493 2HB  ARG A 475      -5.678   8.293   6.386  1.00 17.700          H  
ATOM   7494 1HG  ARG A 475      -7.605   9.748   5.845  1.00 17.700          H  
ATOM   7495 2HG  ARG A 475      -7.264   9.520   4.118  1.00 17.700          H  
ATOM   7496 1HD  ARG A 475      -7.928   7.381   6.108  1.00 17.700          H  
ATOM   7497 2HD  ARG A 475      -9.069   8.087   4.978  1.00 17.700          H  
ATOM   7498  HE  ARG A 475      -6.991   6.089   4.464  1.00 17.700          H  
ATOM   7499 1HH1 ARG A 475      -9.184   8.413   2.870  1.00 17.700          H  
ATOM   7500 2HH1 ARG A 475      -9.081   7.557   1.354  1.00 17.700          H  
ATOM   7501 1HH2 ARG A 475      -6.891   5.110   2.712  1.00 17.700          H  
ATOM   7502 2HH2 ARG A 475      -7.747   5.619   1.226  1.00 17.700          H  
ATOM   7503  N   PHE A 476      -4.534  10.772   7.749  1.00 10.350          N  
ATOM   7504  CA  PHE A 476      -4.975  11.479   8.934  1.00 10.350          C  
ATOM   7505  C   PHE A 476      -4.144  12.696   9.329  1.00 10.230          C  
ATOM   7506  O   PHE A 476      -4.169  13.133  10.493  1.00 10.140          O  
ATOM   7507  CB  PHE A 476      -5.017  10.478  10.043  1.00 14.490          C  
ATOM   7508  CG  PHE A 476      -5.807   9.337   9.636  1.00 14.490          C  
ATOM   7509  CD1 PHE A 476      -5.167   8.136   9.386  1.00 14.490          C  
ATOM   7510  CD2 PHE A 476      -7.148   9.440   9.416  1.00 14.490          C  
ATOM   7511  CE1 PHE A 476      -5.855   7.071   8.951  1.00 14.490          C  
ATOM   7512  CE2 PHE A 476      -7.842   8.370   8.972  1.00 14.490          C  
ATOM   7513  CZ  PHE A 476      -7.190   7.182   8.745  1.00 14.490          C  
ATOM   7514  H   PHE A 476      -3.715  10.156   7.797  1.00 12.420          H  
ATOM   7515  HA  PHE A 476      -5.991  11.833   8.753  1.00 12.420          H  
ATOM   7516 1HB  PHE A 476      -4.054  10.146  10.211  1.00 17.390          H  
ATOM   7517 2HB  PHE A 476      -5.427  10.909  10.955  1.00 17.390          H  
ATOM   7518  HD1 PHE A 476      -4.086   8.060   9.536  1.00 17.390          H  
ATOM   7519  HD2 PHE A 476      -7.657  10.394   9.594  1.00 17.390          H  
ATOM   7520  HE1 PHE A 476      -5.332   6.143   8.751  1.00 17.390          H  
ATOM   7521  HE2 PHE A 476      -8.913   8.456   8.797  1.00 17.390          H  
ATOM   7522  HZ  PHE A 476      -7.750   6.344   8.392  1.00 17.390          H  
ATOM   7523  N   TYR A 477      -3.462  13.314   8.367  1.00 10.380          N  
ATOM   7524  CA  TYR A 477      -2.758  14.534   8.734  1.00 10.440          C  
ATOM   7525  C   TYR A 477      -3.676  15.739   8.939  1.00 10.420          C  
ATOM   7526  O   TYR A 477      -3.194  16.810   9.294  1.00 10.830          O  
ATOM   7527  CB  TYR A 477      -1.603  14.877   7.792  1.00 14.590          C  
ATOM   7528  CG  TYR A 477      -0.316  14.156   8.141  1.00 14.590          C  
ATOM   7529  CD1 TYR A 477       0.107  13.048   7.471  1.00 14.590          C  
ATOM   7530  CD2 TYR A 477       0.449  14.667   9.175  1.00 14.590          C  
ATOM   7531  CE1 TYR A 477       1.296  12.436   7.837  1.00 14.590          C  
ATOM   7532  CE2 TYR A 477       1.625  14.071   9.542  1.00 14.590          C  
ATOM   7533  CZ  TYR A 477       2.056  12.960   8.883  1.00 14.590          C  
ATOM   7534  OH  TYR A 477       3.249  12.363   9.250  1.00 14.590          O  
ATOM   7535  H   TYR A 477      -3.409  12.918   7.418  1.00 12.460          H  
ATOM   7536  HA  TYR A 477      -2.290  14.340   9.692  1.00 12.530          H  
ATOM   7537 1HB  TYR A 477      -1.875  14.619   6.767  1.00 17.510          H  
ATOM   7538 2HB  TYR A 477      -1.412  15.944   7.830  1.00 17.510          H  
ATOM   7539  HD1 TYR A 477      -0.489  12.656   6.659  1.00 17.510          H  
ATOM   7540  HD2 TYR A 477       0.114  15.559   9.704  1.00 17.510          H  
ATOM   7541  HE1 TYR A 477       1.637  11.550   7.306  1.00 17.510          H  
ATOM   7542  HE2 TYR A 477       2.213  14.493  10.361  1.00 17.510          H  
ATOM   7543  HH  TYR A 477       3.633  12.840   9.992  1.00 17.510          H  
ATOM   7544  N   ASP A 478      -4.991  15.600   8.747  1.00 10.110          N  
ATOM   7545  CA  ASP A 478      -5.899  16.692   9.033  1.00 10.310          C  
ATOM   7546  C   ASP A 478      -6.026  16.788  10.548  1.00 10.080          C  
ATOM   7547  O   ASP A 478      -5.952  17.879  11.116  1.00 10.320          O  
ATOM   7548  CB  ASP A 478      -7.247  16.447   8.364  1.00 14.350          C  
ATOM   7549  CG  ASP A 478      -7.818  15.091   8.738  1.00 14.350          C  
ATOM   7550  OD1 ASP A 478      -7.018  14.221   9.098  1.00 14.350          O  
ATOM   7551  OD2 ASP A 478      -9.005  14.911   8.666  1.00 14.350          O  
ATOM   7552  H   ASP A 478      -5.409  14.713   8.455  1.00 12.130          H  
ATOM   7553  HA  ASP A 478      -5.480  17.625   8.660  1.00 12.370          H  
ATOM   7554 1HB  ASP A 478      -7.951  17.224   8.671  1.00 17.220          H  
ATOM   7555 2HB  ASP A 478      -7.138  16.503   7.281  1.00 17.220          H  
ATOM   7556  N   ASN A 479      -6.167  15.631  11.196  1.00  9.750          N  
ATOM   7557  CA  ASN A 479      -6.277  15.575  12.644  1.00  9.650          C  
ATOM   7558  C   ASN A 479      -4.981  16.095  13.277  1.00  9.860          C  
ATOM   7559  O   ASN A 479      -5.012  16.852  14.257  1.00  9.950          O  
ATOM   7560  CB  ASN A 479      -6.561  14.150  13.107  1.00 13.550          C  
ATOM   7561  CG  ASN A 479      -7.975  13.691  12.809  1.00 13.550          C  
ATOM   7562  OD1 ASN A 479      -8.872  14.508  12.582  1.00 13.550          O  
ATOM   7563  ND2 ASN A 479      -8.199  12.397  12.810  1.00 13.550          N  
ATOM   7564  H   ASN A 479      -6.258  14.793  10.611  1.00 11.700          H  
ATOM   7565  HA  ASN A 479      -7.089  16.230  12.953  1.00 11.580          H  
ATOM   7566 1HB  ASN A 479      -5.867  13.465  12.613  1.00 16.260          H  
ATOM   7567 2HB  ASN A 479      -6.384  14.071  14.177  1.00 16.260          H  
ATOM   7568 1HD2 ASN A 479      -9.115  12.050  12.618  1.00 16.260          H  
ATOM   7569 2HD2 ASN A 479      -7.459  11.718  12.988  1.00 16.260          H  
ATOM   7570  N   ILE A 480      -3.842  15.736  12.660  1.00 10.090          N  
ATOM   7571  CA  ILE A 480      -2.540  16.180  13.151  1.00 10.410          C  
ATOM   7572  C   ILE A 480      -2.391  17.693  12.932  1.00 10.610          C  
ATOM   7573  O   ILE A 480      -1.895  18.400  13.826  1.00 10.760          O  
ATOM   7574  CB  ILE A 480      -1.363  15.405  12.510  1.00 14.450          C  
ATOM   7575  CG1 ILE A 480      -1.414  13.901  12.980  1.00 14.450          C  
ATOM   7576  CG2 ILE A 480      -0.004  16.056  12.952  1.00 14.450          C  
ATOM   7577  CD1 ILE A 480      -0.490  12.944  12.216  1.00 14.450          C  
ATOM   7578  H   ILE A 480      -3.911  15.102  11.859  1.00 12.110          H  
ATOM   7579  HA  ILE A 480      -2.497  15.993  14.217  1.00 12.490          H  
ATOM   7580  HB  ILE A 480      -1.445  15.437  11.445  1.00 17.340          H  
ATOM   7581 1HG1 ILE A 480      -1.147  13.861  14.031  1.00 17.340          H  
ATOM   7582 2HG1 ILE A 480      -2.440  13.534  12.867  1.00 17.340          H  
ATOM   7583 1HG2 ILE A 480       0.831  15.524  12.508  1.00 17.340          H  
ATOM   7584 2HG2 ILE A 480       0.042  17.088  12.621  1.00 17.340          H  
ATOM   7585 3HG2 ILE A 480       0.093  16.028  14.039  1.00 17.340          H  
ATOM   7586 1HD1 ILE A 480      -0.599  11.950  12.616  1.00 17.340          H  
ATOM   7587 2HD1 ILE A 480      -0.764  12.934  11.162  1.00 17.340          H  
ATOM   7588 3HD1 ILE A 480       0.544  13.248  12.318  1.00 17.340          H  
ATOM   7589  N   GLU A 481      -2.780  18.206  11.759  1.00 10.760          N  
ATOM   7590  CA  GLU A 481      -2.691  19.637  11.528  1.00 11.100          C  
ATOM   7591  C   GLU A 481      -3.543  20.429  12.529  1.00 10.980          C  
ATOM   7592  O   GLU A 481      -3.091  21.450  13.044  1.00 11.250          O  
ATOM   7593  CB  GLU A 481      -3.136  19.994  10.109  1.00 15.400          C  
ATOM   7594  CG  GLU A 481      -3.092  21.497   9.779  1.00 15.400          C  
ATOM   7595  CD  GLU A 481      -1.729  22.043   9.776  1.00 15.400          C  
ATOM   7596  OE1 GLU A 481      -0.833  21.300   9.468  1.00 15.400          O  
ATOM   7597  OE2 GLU A 481      -1.551  23.183  10.162  1.00 15.400          O  
ATOM   7598  H   GLU A 481      -3.123  17.608  11.002  1.00 12.910          H  
ATOM   7599  HA  GLU A 481      -1.651  19.927  11.636  1.00 13.320          H  
ATOM   7600 1HB  GLU A 481      -2.514  19.463   9.388  1.00 18.480          H  
ATOM   7601 2HB  GLU A 481      -4.162  19.652   9.966  1.00 18.480          H  
ATOM   7602 1HG  GLU A 481      -3.530  21.646   8.798  1.00 18.480          H  
ATOM   7603 2HG  GLU A 481      -3.701  22.049  10.491  1.00 18.480          H  
ATOM   7604  N   ASP A 482      -4.755  19.961  12.849  1.00 10.700          N  
ATOM   7605  CA  ASP A 482      -5.566  20.701  13.811  1.00 10.740          C  
ATOM   7606  C   ASP A 482      -4.969  20.753  15.214  1.00 10.720          C  
ATOM   7607  O   ASP A 482      -5.059  21.784  15.885  1.00 10.920          O  
ATOM   7608  CB  ASP A 482      -6.963  20.106  13.942  1.00 15.020          C  
ATOM   7609  CG  ASP A 482      -7.913  20.384  12.797  1.00 15.020          C  
ATOM   7610  OD1 ASP A 482      -7.632  21.226  11.988  1.00 15.020          O  
ATOM   7611  OD2 ASP A 482      -8.961  19.772  12.771  1.00 15.020          O  
ATOM   7612  H   ASP A 482      -5.134  19.133  12.375  1.00 12.840          H  
ATOM   7613  HA  ASP A 482      -5.662  21.723  13.446  1.00 12.890          H  
ATOM   7614 1HB  ASP A 482      -6.828  19.037  13.999  1.00 18.020          H  
ATOM   7615 2HB  ASP A 482      -7.416  20.434  14.873  1.00 18.020          H  
ATOM   7616  N   MET A 483      -4.363  19.654  15.673  1.00 10.650          N  
ATOM   7617  CA  MET A 483      -3.833  19.642  17.034  1.00 10.790          C  
ATOM   7618  C   MET A 483      -2.376  20.120  17.190  1.00 11.220          C  
ATOM   7619  O   MET A 483      -2.037  20.749  18.196  1.00 11.550          O  
ATOM   7620  CB  MET A 483      -3.960  18.245  17.599  1.00 15.050          C  
ATOM   7621  CG  MET A 483      -5.391  17.697  17.796  1.00 15.050          C  
ATOM   7622  SD  MET A 483      -6.401  18.645  18.953  1.00 15.050          S  
ATOM   7623  CE  MET A 483      -7.449  19.609  17.875  1.00 15.050          C  
ATOM   7624  H   MET A 483      -4.359  18.802  15.099  1.00 12.780          H  
ATOM   7625  HA  MET A 483      -4.444  20.312  17.632  1.00 12.950          H  
ATOM   7626 1HB  MET A 483      -3.419  17.547  16.959  1.00 18.060          H  
ATOM   7627 2HB  MET A 483      -3.491  18.248  18.565  1.00 18.060          H  
ATOM   7628 1HG  MET A 483      -5.891  17.685  16.830  1.00 18.060          H  
ATOM   7629 2HG  MET A 483      -5.339  16.666  18.160  1.00 18.060          H  
ATOM   7630 1HE  MET A 483      -8.119  20.226  18.477  1.00 18.060          H  
ATOM   7631 2HE  MET A 483      -6.846  20.250  17.254  1.00 18.060          H  
ATOM   7632 3HE  MET A 483      -8.040  18.942  17.247  1.00 18.060          H  
ATOM   7633  N   ILE A 484      -1.510  19.789  16.231  1.00 11.330          N  
ATOM   7634  CA  ILE A 484      -0.086  20.136  16.272  1.00 11.860          C  
ATOM   7635  C   ILE A 484       0.296  21.166  15.222  1.00 12.080          C  
ATOM   7636  O   ILE A 484       1.053  22.100  15.498  1.00 12.430          O  
ATOM   7637  CB  ILE A 484       0.820  18.899  16.063  1.00 16.390          C  
ATOM   7638  CG1 ILE A 484       0.568  17.815  17.151  1.00 16.390          C  
ATOM   7639  CG2 ILE A 484       2.317  19.324  16.026  1.00 16.390          C  
ATOM   7640  CD1 ILE A 484       0.833  18.245  18.586  1.00 16.390          C  
ATOM   7641  H   ILE A 484      -1.845  19.266  15.428  1.00 13.600          H  
ATOM   7642  HA  ILE A 484       0.133  20.580  17.237  1.00 14.230          H  
ATOM   7643  HB  ILE A 484       0.571  18.439  15.109  1.00 19.670          H  
ATOM   7644 1HG1 ILE A 484      -0.469  17.490  17.079  1.00 19.670          H  
ATOM   7645 2HG1 ILE A 484       1.210  16.968  16.935  1.00 19.670          H  
ATOM   7646 1HG2 ILE A 484       2.910  18.462  15.854  1.00 19.670          H  
ATOM   7647 2HG2 ILE A 484       2.499  20.034  15.224  1.00 19.670          H  
ATOM   7648 3HG2 ILE A 484       2.607  19.781  16.964  1.00 19.670          H  
ATOM   7649 1HD1 ILE A 484       0.646  17.426  19.243  1.00 19.670          H  
ATOM   7650 2HD1 ILE A 484       1.868  18.545  18.707  1.00 19.670          H  
ATOM   7651 3HD1 ILE A 484       0.181  19.070  18.866  1.00 19.670          H  
ATOM   7652  N   GLY A 485      -0.147  20.930  13.986  1.00 12.000          N  
ATOM   7653  CA  GLY A 485       0.252  21.767  12.855  1.00 12.270          C  
ATOM   7654  C   GLY A 485       1.438  21.180  12.071  1.00 12.440          C  
ATOM   7655  O   GLY A 485       2.135  21.900  11.337  1.00 12.870          O  
ATOM   7656  H   GLY A 485      -0.801  20.161  13.844  1.00 14.400          H  
ATOM   7657 1HA  GLY A 485      -0.598  21.910  12.199  1.00 14.720          H  
ATOM   7658 2HA  GLY A 485       0.515  22.756  13.220  1.00 14.720          H  
ATOM   7659  N   TYR A 486       1.703  19.881  12.267  1.00 12.220          N  
ATOM   7660  CA  TYR A 486       2.809  19.179  11.623  1.00 12.440          C  
ATOM   7661  C   TYR A 486       2.445  18.205  10.509  1.00 12.030          C  
ATOM   7662  O   TYR A 486       1.817  17.179  10.742  1.00 11.760          O  
ATOM   7663  CB  TYR A 486       3.552  18.410  12.708  1.00 17.330          C  
ATOM   7664  CG  TYR A 486       4.662  17.514  12.251  1.00 17.330          C  
ATOM   7665  CD1 TYR A 486       5.862  18.042  11.846  1.00 17.330          C  
ATOM   7666  CD2 TYR A 486       4.475  16.129  12.282  1.00 17.330          C  
ATOM   7667  CE1 TYR A 486       6.878  17.204  11.469  1.00 17.330          C  
ATOM   7668  CE2 TYR A 486       5.495  15.292  11.908  1.00 17.330          C  
ATOM   7669  CZ  TYR A 486       6.694  15.832  11.506  1.00 17.330          C  
ATOM   7670  OH  TYR A 486       7.724  15.020  11.138  1.00 17.330          O  
ATOM   7671  H   TYR A 486       1.080  19.339  12.845  1.00 14.660          H  
ATOM   7672  HA  TYR A 486       3.474  19.926  11.192  1.00 14.930          H  
ATOM   7673 1HB  TYR A 486       3.977  19.126  13.407  1.00 20.790          H  
ATOM   7674 2HB  TYR A 486       2.840  17.803  13.268  1.00 20.790          H  
ATOM   7675  HD1 TYR A 486       6.009  19.120  11.831  1.00 20.790          H  
ATOM   7676  HD2 TYR A 486       3.519  15.714  12.612  1.00 20.790          H  
ATOM   7677  HE1 TYR A 486       7.833  17.617  11.150  1.00 20.790          H  
ATOM   7678  HE2 TYR A 486       5.362  14.209  11.935  1.00 20.790          H  
ATOM   7679  HH  TYR A 486       8.475  15.558  10.879  1.00 20.790          H  
ATOM   7680  N   LYS A 487       2.927  18.494   9.308  1.00 12.120          N  
ATOM   7681  CA  LYS A 487       2.719  17.643   8.145  1.00 11.820          C  
ATOM   7682  C   LYS A 487       4.015  17.676   7.307  1.00 11.750          C  
ATOM   7683  O   LYS A 487       4.195  18.593   6.506  1.00 12.090          O  
ATOM   7684  CB  LYS A 487       1.506  18.090   7.335  1.00 16.670          C  
ATOM   7685  CG  LYS A 487       1.165  17.165   6.169  1.00 16.670          C  
ATOM   7686  CD  LYS A 487      -0.111  17.607   5.453  1.00 16.670          C  
ATOM   7687  CE  LYS A 487      -0.414  16.721   4.247  1.00 16.670          C  
ATOM   7688  NZ  LYS A 487      -1.579  17.222   3.438  1.00 16.670          N  
ATOM   7689  H   LYS A 487       3.443  19.356   9.200  1.00 14.540          H  
ATOM   7690  HA  LYS A 487       2.499  16.643   8.485  1.00 14.180          H  
ATOM   7691 1HB  LYS A 487       0.632  18.153   7.991  1.00 20.000          H  
ATOM   7692 2HB  LYS A 487       1.686  19.083   6.932  1.00 20.000          H  
ATOM   7693 1HG  LYS A 487       1.989  17.184   5.456  1.00 20.000          H  
ATOM   7694 2HG  LYS A 487       1.054  16.147   6.525  1.00 20.000          H  
ATOM   7695 1HD  LYS A 487      -0.950  17.582   6.144  1.00 20.000          H  
ATOM   7696 2HD  LYS A 487       0.022  18.625   5.098  1.00 20.000          H  
ATOM   7697 1HE  LYS A 487       0.443  16.711   3.632  1.00 20.000          H  
ATOM   7698 2HE  LYS A 487      -0.617  15.700   4.571  1.00 20.000          H  
ATOM   7699 1HZ  LYS A 487      -1.703  16.625   2.631  1.00 20.000          H  
ATOM   7700 2HZ  LYS A 487      -2.418  17.197   3.989  1.00 20.000          H  
ATOM   7701 3HZ  LYS A 487      -1.377  18.218   3.120  1.00 20.000          H  
ATOM   7702  N   PRO A 488       4.933  16.716   7.488  1.00 11.420          N  
ATOM   7703  CA  PRO A 488       6.264  16.645   6.908  1.00 11.400          C  
ATOM   7704  C   PRO A 488       6.272  16.136   5.479  1.00 11.440          C  
ATOM   7705  O   PRO A 488       5.256  15.671   4.967  1.00 11.380          O  
ATOM   7706  CB  PRO A 488       6.957  15.652   7.818  1.00 17.100          C  
ATOM   7707  CG  PRO A 488       5.867  14.694   8.192  1.00 17.100          C  
ATOM   7708  CD  PRO A 488       4.608  15.550   8.309  1.00 17.100          C  
ATOM   7709  HA  PRO A 488       6.741  17.635   6.970  1.00 13.680          H  
ATOM   7710 1HB  PRO A 488       7.759  15.195   7.272  1.00 20.520          H  
ATOM   7711 2HB  PRO A 488       7.408  16.166   8.668  1.00 20.520          H  
ATOM   7712 1HG  PRO A 488       5.788  13.927   7.414  1.00 20.520          H  
ATOM   7713 2HG  PRO A 488       6.120  14.162   9.117  1.00 20.520          H  
ATOM   7714 1HD  PRO A 488       3.788  14.994   7.846  1.00 20.520          H  
ATOM   7715 2HD  PRO A 488       4.407  15.833   9.342  1.00 20.520          H  
ATOM   7716  N   TRP A 489       7.446  16.180   4.860  1.00 11.670          N  
ATOM   7717  CA  TRP A 489       7.658  15.583   3.551  1.00 11.800          C  
ATOM   7718  C   TRP A 489       7.380  14.068   3.675  1.00 11.830          C  
ATOM   7719  O   TRP A 489       7.738  13.487   4.706  1.00 11.990          O  
ATOM   7720  CB  TRP A 489       9.112  15.759   3.099  1.00 16.470          C  
ATOM   7721  CG  TRP A 489       9.571  17.170   2.871  1.00 16.470          C  
ATOM   7722  CD1 TRP A 489       8.924  18.341   3.160  1.00 16.470          C  
ATOM   7723  CD2 TRP A 489      10.841  17.550   2.293  1.00 16.470          C  
ATOM   7724  NE1 TRP A 489       9.715  19.406   2.820  1.00 16.470          N  
ATOM   7725  CE2 TRP A 489      10.889  18.940   2.288  1.00 16.470          C  
ATOM   7726  CE3 TRP A 489      11.933  16.824   1.789  1.00 16.470          C  
ATOM   7727  CZ2 TRP A 489      11.985  19.634   1.802  1.00 16.470          C  
ATOM   7728  CZ3 TRP A 489      13.026  17.520   1.298  1.00 16.470          C  
ATOM   7729  CH2 TRP A 489      13.052  18.890   1.305  1.00 16.470          C  
ATOM   7730  H   TRP A 489       8.223  16.641   5.318  1.00 14.000          H  
ATOM   7731  HA  TRP A 489       6.995  16.075   2.849  1.00 14.160          H  
ATOM   7732 1HB  TRP A 489       9.773  15.319   3.847  1.00 19.760          H  
ATOM   7733 2HB  TRP A 489       9.273  15.212   2.173  1.00 19.760          H  
ATOM   7734  HD1 TRP A 489       7.934  18.432   3.602  1.00 19.760          H  
ATOM   7735  HE1 TRP A 489       9.482  20.383   2.935  1.00 19.760          H  
ATOM   7736  HE3 TRP A 489      11.922  15.736   1.777  1.00 19.760          H  
ATOM   7737  HZ2 TRP A 489      12.019  20.725   1.794  1.00 19.760          H  
ATOM   7738  HZ3 TRP A 489      13.866  16.949   0.902  1.00 19.760          H  
ATOM   7739  HH2 TRP A 489      13.924  19.405   0.908  1.00 19.760          H  
ATOM   7740  N   PRO A 490       6.837  13.395   2.633  1.00 11.880          N  
ATOM   7741  CA  PRO A 490       6.529  11.962   2.570  1.00 12.020          C  
ATOM   7742  C   PRO A 490       7.646  11.024   3.048  1.00 11.760          C  
ATOM   7743  O   PRO A 490       7.355   9.970   3.618  1.00 11.600          O  
ATOM   7744  CB  PRO A 490       6.252  11.763   1.081  1.00 18.030          C  
ATOM   7745  CG  PRO A 490       5.700  13.082   0.619  1.00 18.030          C  
ATOM   7746  CD  PRO A 490       6.461  14.132   1.397  1.00 18.030          C  
ATOM   7747  HA  PRO A 490       5.618  11.772   3.132  1.00 14.420          H  
ATOM   7748 1HB  PRO A 490       7.149  11.478   0.578  1.00 21.640          H  
ATOM   7749 2HB  PRO A 490       5.539  10.932   0.944  1.00 21.640          H  
ATOM   7750 1HG  PRO A 490       5.823  13.188  -0.471  1.00 21.640          H  
ATOM   7751 2HG  PRO A 490       4.620  13.118   0.815  1.00 21.640          H  
ATOM   7752 1HD  PRO A 490       7.343  14.495   0.846  1.00 21.640          H  
ATOM   7753 2HD  PRO A 490       5.733  14.932   1.614  1.00 21.640          H  
ATOM   7754  N   LEU A 491       8.923  11.396   2.868  1.00 11.840          N  
ATOM   7755  CA  LEU A 491      10.007  10.532   3.320  1.00 11.700          C  
ATOM   7756  C   LEU A 491       9.874  10.256   4.824  1.00 11.340          C  
ATOM   7757  O   LEU A 491      10.139   9.144   5.311  1.00 11.350          O  
ATOM   7758  CB  LEU A 491      11.364  11.228   3.112  1.00 16.440          C  
ATOM   7759  CG  LEU A 491      11.889  11.485   1.673  1.00 16.440          C  
ATOM   7760  CD1 LEU A 491      13.152  12.316   1.774  1.00 16.440          C  
ATOM   7761  CD2 LEU A 491      12.172  10.169   0.944  1.00 16.440          C  
ATOM   7762  H   LEU A 491       9.180  12.248   2.391  1.00 14.210          H  
ATOM   7763  HA  LEU A 491       9.957   9.592   2.783  1.00 14.040          H  
ATOM   7764 1HB  LEU A 491      11.314  12.198   3.604  1.00 19.720          H  
ATOM   7765 2HB  LEU A 491      12.107  10.648   3.617  1.00 19.720          H  
ATOM   7766  HG  LEU A 491      11.166  12.065   1.116  1.00 19.720          H  
ATOM   7767 1HD1 LEU A 491      13.528  12.526   0.774  1.00 19.720          H  
ATOM   7768 2HD1 LEU A 491      12.933  13.257   2.282  1.00 19.720          H  
ATOM   7769 3HD1 LEU A 491      13.907  11.766   2.335  1.00 19.720          H  
ATOM   7770 1HD2 LEU A 491      12.550  10.396  -0.049  1.00 19.720          H  
ATOM   7771 2HD2 LEU A 491      12.913   9.586   1.489  1.00 19.720          H  
ATOM   7772 3HD2 LEU A 491      11.263   9.603   0.847  1.00 19.720          H  
ATOM   7773  N   ILE A 492       9.477  11.305   5.545  1.00 11.150          N  
ATOM   7774  CA  ILE A 492       9.328  11.306   6.976  1.00 10.970          C  
ATOM   7775  C   ILE A 492       8.004  10.705   7.326  1.00 10.680          C  
ATOM   7776  O   ILE A 492       7.919   9.905   8.250  1.00 10.530          O  
ATOM   7777  CB  ILE A 492       9.419  12.725   7.533  1.00 15.430          C  
ATOM   7778  CG1 ILE A 492      10.837  13.276   7.285  1.00 15.430          C  
ATOM   7779  CG2 ILE A 492       9.037  12.740   9.043  1.00 15.430          C  
ATOM   7780  CD1 ILE A 492      10.969  14.766   7.507  1.00 15.430          C  
ATOM   7781  H   ILE A 492       9.219  12.170   5.067  1.00 13.380          H  
ATOM   7782  HA  ILE A 492      10.118  10.699   7.416  1.00 13.160          H  
ATOM   7783  HB  ILE A 492       8.749  13.338   6.981  1.00 18.520          H  
ATOM   7784 1HG1 ILE A 492      11.532  12.764   7.946  1.00 18.520          H  
ATOM   7785 2HG1 ILE A 492      11.121  13.066   6.257  1.00 18.520          H  
ATOM   7786 1HG2 ILE A 492       9.085  13.742   9.427  1.00 18.520          H  
ATOM   7787 2HG2 ILE A 492       8.022  12.370   9.186  1.00 18.520          H  
ATOM   7788 3HG2 ILE A 492       9.729  12.107   9.598  1.00 18.520          H  
ATOM   7789 1HD1 ILE A 492      11.997  15.067   7.303  1.00 18.520          H  
ATOM   7790 2HD1 ILE A 492      10.298  15.293   6.830  1.00 18.520          H  
ATOM   7791 3HD1 ILE A 492      10.724  15.025   8.529  1.00 18.520          H  
ATOM   7792  N   LYS A 493       6.942  11.088   6.605  1.00 10.760          N  
ATOM   7793  CA  LYS A 493       5.617  10.566   6.950  1.00 10.680          C  
ATOM   7794  C   LYS A 493       5.723   9.046   7.056  1.00 10.710          C  
ATOM   7795  O   LYS A 493       5.203   8.439   8.001  1.00 10.670          O  
ATOM   7796  CB  LYS A 493       4.575  10.834   5.862  1.00 14.980          C  
ATOM   7797  CG  LYS A 493       4.188  12.272   5.601  1.00 14.980          C  
ATOM   7798  CD  LYS A 493       3.116  12.313   4.503  1.00 14.980          C  
ATOM   7799  CE  LYS A 493       2.936  13.697   3.914  1.00 14.980          C  
ATOM   7800  NZ  LYS A 493       1.914  13.681   2.817  1.00 14.980          N  
ATOM   7801  H   LYS A 493       7.079  11.766   5.850  1.00 12.910          H  
ATOM   7802  HA  LYS A 493       5.294  10.973   7.909  1.00 12.820          H  
ATOM   7803 1HB  LYS A 493       4.926  10.407   4.929  1.00 17.980          H  
ATOM   7804 2HB  LYS A 493       3.660  10.304   6.126  1.00 17.980          H  
ATOM   7805 1HG  LYS A 493       3.808  12.727   6.503  1.00 17.980          H  
ATOM   7806 2HG  LYS A 493       5.059  12.841   5.279  1.00 17.980          H  
ATOM   7807 1HD  LYS A 493       3.366  11.619   3.707  1.00 17.980          H  
ATOM   7808 2HD  LYS A 493       2.164  12.009   4.930  1.00 17.980          H  
ATOM   7809 1HE  LYS A 493       2.637  14.413   4.685  1.00 17.980          H  
ATOM   7810 2HE  LYS A 493       3.890  14.013   3.494  1.00 17.980          H  
ATOM   7811 1HZ  LYS A 493       1.833  14.619   2.380  1.00 17.980          H  
ATOM   7812 2HZ  LYS A 493       2.180  13.027   2.102  1.00 17.980          H  
ATOM   7813 3HZ  LYS A 493       1.023  13.407   3.189  1.00 17.980          H  
ATOM   7814  N   TYR A 494       6.400   8.425   6.068  1.00 10.900          N  
ATOM   7815  CA  TYR A 494       6.567   6.987   6.084  1.00 11.050          C  
ATOM   7816  C   TYR A 494       7.319   6.481   7.299  1.00 10.860          C  
ATOM   7817  O   TYR A 494       6.818   5.639   8.056  1.00 10.720          O  
ATOM   7818  CB  TYR A 494       7.276   6.463   4.845  1.00 15.410          C  
ATOM   7819  CG  TYR A 494       7.514   4.961   4.966  1.00 15.410          C  
ATOM   7820  CD1 TYR A 494       6.470   4.089   4.780  1.00 15.410          C  
ATOM   7821  CD2 TYR A 494       8.761   4.464   5.289  1.00 15.410          C  
ATOM   7822  CE1 TYR A 494       6.660   2.744   4.914  1.00 15.410          C  
ATOM   7823  CE2 TYR A 494       8.957   3.124   5.414  1.00 15.410          C  
ATOM   7824  CZ  TYR A 494       7.914   2.259   5.230  1.00 15.410          C  
ATOM   7825  OH  TYR A 494       8.118   0.911   5.377  1.00 15.410          O  
ATOM   7826  H   TYR A 494       6.781   8.976   5.289  1.00 13.080          H  
ATOM   7827  HA  TYR A 494       5.591   6.550   6.092  1.00 13.260          H  
ATOM   7828 1HB  TYR A 494       6.679   6.657   3.951  1.00 18.490          H  
ATOM   7829 2HB  TYR A 494       8.232   6.969   4.726  1.00 18.490          H  
ATOM   7830  HD1 TYR A 494       5.489   4.465   4.543  1.00 18.490          H  
ATOM   7831  HD2 TYR A 494       9.587   5.134   5.457  1.00 18.490          H  
ATOM   7832  HE1 TYR A 494       5.821   2.067   4.773  1.00 18.490          H  
ATOM   7833  HE2 TYR A 494       9.945   2.742   5.675  1.00 18.490          H  
ATOM   7834  HH  TYR A 494       7.346   0.438   5.067  1.00 18.490          H  
ATOM   7835  N   CYS A 495       8.513   7.003   7.553  1.00 10.930          N  
ATOM   7836  CA  CYS A 495       9.238   6.454   8.681  1.00 10.890          C  
ATOM   7837  C   CYS A 495       8.534   6.691  10.026  1.00 10.640          C  
ATOM   7838  O   CYS A 495       8.474   5.803  10.893  1.00 10.640          O  
ATOM   7839  CB  CYS A 495      10.642   7.031   8.720  1.00 15.260          C  
ATOM   7840  SG  CYS A 495      11.689   6.420   7.380  1.00 15.260          S  
ATOM   7841  H   CYS A 495       8.928   7.723   6.945  1.00 13.120          H  
ATOM   7842  HA  CYS A 495       9.335   5.396   8.503  1.00 13.070          H  
ATOM   7843 1HB  CYS A 495      10.585   8.120   8.636  1.00 18.310          H  
ATOM   7844 2HB  CYS A 495      11.114   6.790   9.670  1.00 18.310          H  
ATOM   7845  HG  CYS A 495      11.595   5.136   7.714  1.00 18.310          H  
ATOM   7846  N   TRP A 496       7.983   7.889  10.183  1.00 10.530          N  
ATOM   7847  CA  TRP A 496       7.308   8.343  11.388  1.00 10.410          C  
ATOM   7848  C   TRP A 496       6.066   7.503  11.739  1.00 10.130          C  
ATOM   7849  O   TRP A 496       5.903   7.079  12.885  1.00 10.100          O  
ATOM   7850  CB  TRP A 496       6.874   9.795  11.189  1.00 14.620          C  
ATOM   7851  CG  TRP A 496       6.387  10.497  12.407  1.00 14.620          C  
ATOM   7852  CD1 TRP A 496       5.244  10.290  13.097  1.00 14.620          C  
ATOM   7853  CD2 TRP A 496       7.040  11.599  13.049  1.00 14.620          C  
ATOM   7854  NE1 TRP A 496       5.149  11.162  14.125  1.00 14.620          N  
ATOM   7855  CE2 TRP A 496       6.233  11.983  14.108  1.00 14.620          C  
ATOM   7856  CE3 TRP A 496       8.227  12.287  12.807  1.00 14.620          C  
ATOM   7857  CZ2 TRP A 496       6.564  13.024  14.929  1.00 14.620          C  
ATOM   7858  CZ3 TRP A 496       8.565  13.331  13.634  1.00 14.620          C  
ATOM   7859  CH2 TRP A 496       7.757  13.692  14.671  1.00 14.620          C  
ATOM   7860  H   TRP A 496       8.053   8.550   9.410  1.00 12.640          H  
ATOM   7861  HA  TRP A 496       8.009   8.288  12.218  1.00 12.490          H  
ATOM   7862 1HB  TRP A 496       7.710  10.355  10.787  1.00 17.550          H  
ATOM   7863 2HB  TRP A 496       6.086   9.832  10.438  1.00 17.550          H  
ATOM   7864  HD1 TRP A 496       4.526   9.540  12.875  1.00 17.550          H  
ATOM   7865  HE1 TRP A 496       4.386  11.191  14.786  1.00 17.550          H  
ATOM   7866  HE3 TRP A 496       8.874  12.009  11.985  1.00 17.550          H  
ATOM   7867  HZ2 TRP A 496       5.931  13.319  15.760  1.00 17.550          H  
ATOM   7868  HZ3 TRP A 496       9.492  13.863  13.439  1.00 17.550          H  
ATOM   7869  HH2 TRP A 496       8.055  14.522  15.309  1.00 17.550          H  
ATOM   7870  N   LEU A 497       5.149   7.332  10.770  1.00 10.060          N  
ATOM   7871  CA  LEU A 497       3.871   6.658  11.011  1.00  9.900          C  
ATOM   7872  C   LEU A 497       3.741   5.199  10.564  1.00  9.930          C  
ATOM   7873  O   LEU A 497       2.893   4.481  11.088  1.00  9.970          O  
ATOM   7874  CB  LEU A 497       2.755   7.467  10.351  1.00 13.920          C  
ATOM   7875  CG  LEU A 497       2.522   8.921  10.870  1.00 13.920          C  
ATOM   7876  CD1 LEU A 497       1.500   9.628  10.005  1.00 13.920          C  
ATOM   7877  CD2 LEU A 497       1.970   8.881  12.303  1.00 13.920          C  
ATOM   7878  H   LEU A 497       5.329   7.704   9.832  1.00 12.070          H  
ATOM   7879  HA  LEU A 497       3.711   6.661  12.084  1.00 11.880          H  
ATOM   7880 1HB  LEU A 497       2.944   7.512   9.278  1.00 16.710          H  
ATOM   7881 2HB  LEU A 497       1.857   6.921  10.523  1.00 16.710          H  
ATOM   7882  HG  LEU A 497       3.456   9.472  10.826  1.00 16.710          H  
ATOM   7883 1HD1 LEU A 497       1.350  10.635  10.380  1.00 16.710          H  
ATOM   7884 2HD1 LEU A 497       1.861   9.671   8.978  1.00 16.710          H  
ATOM   7885 3HD1 LEU A 497       0.561   9.108  10.030  1.00 16.710          H  
ATOM   7886 1HD2 LEU A 497       1.799   9.896  12.658  1.00 16.710          H  
ATOM   7887 2HD2 LEU A 497       1.036   8.348  12.295  1.00 16.710          H  
ATOM   7888 3HD2 LEU A 497       2.651   8.385  12.984  1.00 16.710          H  
ATOM   7889  N   PHE A 498       4.491   4.753   9.564  1.00 10.010          N  
ATOM   7890  CA  PHE A 498       4.351   3.376   9.114  1.00 10.220          C  
ATOM   7891  C   PHE A 498       5.450   2.487   9.675  1.00 10.240          C  
ATOM   7892  O   PHE A 498       5.183   1.488  10.346  1.00 10.230          O  
ATOM   7893  CB  PHE A 498       4.442   3.303   7.603  1.00 14.220          C  
ATOM   7894  CG  PHE A 498       3.282   3.744   6.793  1.00 14.220          C  
ATOM   7895  CD1 PHE A 498       3.148   5.038   6.396  1.00 14.220          C  
ATOM   7896  CD2 PHE A 498       2.376   2.834   6.351  1.00 14.220          C  
ATOM   7897  CE1 PHE A 498       2.133   5.420   5.570  1.00 14.220          C  
ATOM   7898  CE2 PHE A 498       1.359   3.187   5.536  1.00 14.220          C  
ATOM   7899  CZ  PHE A 498       1.226   4.487   5.134  1.00 14.220          C  
ATOM   7900  H   PHE A 498       5.196   5.332   9.108  1.00 12.010          H  
ATOM   7901  HA  PHE A 498       3.388   2.988   9.441  1.00 12.260          H  
ATOM   7902 1HB  PHE A 498       5.271   3.911   7.304  1.00 17.070          H  
ATOM   7903 2HB  PHE A 498       4.686   2.303   7.314  1.00 17.070          H  
ATOM   7904  HD1 PHE A 498       3.850   5.757   6.746  1.00 17.070          H  
ATOM   7905  HD2 PHE A 498       2.481   1.820   6.652  1.00 17.070          H  
ATOM   7906  HE1 PHE A 498       2.050   6.461   5.257  1.00 17.070          H  
ATOM   7907  HE2 PHE A 498       0.651   2.433   5.194  1.00 17.070          H  
ATOM   7908  HZ  PHE A 498       0.414   4.774   4.468  1.00 17.070          H  
ATOM   7909  N   PHE A 499       6.697   2.857   9.386  1.00 10.360          N  
ATOM   7910  CA  PHE A 499       7.852   2.031   9.742  1.00 10.520          C  
ATOM   7911  C   PHE A 499       8.088   1.914  11.231  1.00 10.490          C  
ATOM   7912  O   PHE A 499       8.139   0.814  11.786  1.00 10.540          O  
ATOM   7913  CB  PHE A 499       9.112   2.585   9.122  1.00 14.660          C  
ATOM   7914  CG  PHE A 499      10.325   1.810   9.398  1.00 14.660          C  
ATOM   7915  CD1 PHE A 499      10.572   0.638   8.711  1.00 14.660          C  
ATOM   7916  CD2 PHE A 499      11.244   2.246  10.339  1.00 14.660          C  
ATOM   7917  CE1 PHE A 499      11.712  -0.087   8.957  1.00 14.660          C  
ATOM   7918  CE2 PHE A 499      12.382   1.524  10.587  1.00 14.660          C  
ATOM   7919  CZ  PHE A 499      12.619   0.354   9.894  1.00 14.660          C  
ATOM   7920  H   PHE A 499       6.831   3.741   8.886  1.00 12.430          H  
ATOM   7921  HA  PHE A 499       7.683   1.031   9.343  1.00 12.620          H  
ATOM   7922 1HB  PHE A 499       8.990   2.675   8.067  1.00 17.600          H  
ATOM   7923 2HB  PHE A 499       9.268   3.553   9.527  1.00 17.600          H  
ATOM   7924  HD1 PHE A 499       9.853   0.290   7.965  1.00 17.600          H  
ATOM   7925  HD2 PHE A 499      11.058   3.173  10.887  1.00 17.600          H  
ATOM   7926  HE1 PHE A 499      11.897  -1.012   8.410  1.00 17.600          H  
ATOM   7927  HE2 PHE A 499      13.100   1.873  11.330  1.00 17.600          H  
ATOM   7928  HZ  PHE A 499      13.523  -0.221  10.089  1.00 17.600          H  
ATOM   7929  N   THR A 500       8.185   3.050  11.908  1.00 10.510          N  
ATOM   7930  CA  THR A 500       8.494   3.001  13.316  1.00 10.630          C  
ATOM   7931  C   THR A 500       7.536   2.099  14.100  1.00 10.440          C  
ATOM   7932  O   THR A 500       8.037   1.261  14.868  1.00 10.450          O  
ATOM   7933  CB  THR A 500       8.562   4.425  13.930  1.00 14.830          C  
ATOM   7934  OG1 THR A 500       9.607   5.170  13.288  1.00 14.830          O  
ATOM   7935  CG2 THR A 500       8.842   4.328  15.431  1.00 14.830          C  
ATOM   7936  H   THR A 500       8.124   3.947  11.429  1.00 12.610          H  
ATOM   7937  HA  THR A 500       9.492   2.572  13.416  1.00 12.760          H  
ATOM   7938  HB  THR A 500       7.640   4.957  13.771  1.00 17.800          H  
ATOM   7939  HG1 THR A 500       9.325   5.359  12.364  1.00 17.800          H  
ATOM   7940 1HG2 THR A 500       8.901   5.326  15.845  1.00 17.800          H  
ATOM   7941 2HG2 THR A 500       8.042   3.785  15.931  1.00 17.800          H  
ATOM   7942 3HG2 THR A 500       9.786   3.810  15.595  1.00 17.800          H  
ATOM   7943  N   PRO A 501       6.183   2.236  14.028  1.00 10.330          N  
ATOM   7944  CA  PRO A 501       5.320   1.312  14.703  1.00 10.260          C  
ATOM   7945  C   PRO A 501       5.370  -0.076  14.088  1.00  9.980          C  
ATOM   7946  O   PRO A 501       5.284  -1.047  14.810  1.00  9.940          O  
ATOM   7947  CB  PRO A 501       3.939   1.949  14.556  1.00 15.390          C  
ATOM   7948  CG  PRO A 501       4.046   2.846  13.357  1.00 15.390          C  
ATOM   7949  CD  PRO A 501       5.477   3.354  13.361  1.00 15.390          C  
ATOM   7950  HA  PRO A 501       5.603   1.277  15.762  1.00 12.310          H  
ATOM   7951 1HB  PRO A 501       3.190   1.161  14.419  1.00 18.470          H  
ATOM   7952 2HB  PRO A 501       3.666   2.493  15.476  1.00 18.470          H  
ATOM   7953 1HG  PRO A 501       3.789   2.293  12.437  1.00 18.470          H  
ATOM   7954 2HG  PRO A 501       3.315   3.667  13.435  1.00 18.470          H  
ATOM   7955 1HD  PRO A 501       5.775   3.514  12.337  1.00 18.470          H  
ATOM   7956 2HD  PRO A 501       5.531   4.274  13.956  1.00 18.470          H  
ATOM   7957  N   ALA A 502       5.675  -0.235  12.790  1.00  9.920          N  
ATOM   7958  CA  ALA A 502       5.747  -1.604  12.277  1.00  9.760          C  
ATOM   7959  C   ALA A 502       6.769  -2.404  13.071  1.00  9.820          C  
ATOM   7960  O   ALA A 502       6.517  -3.549  13.468  1.00  9.650          O  
ATOM   7961  CB  ALA A 502       6.107  -1.614  10.803  1.00 13.730          C  
ATOM   7962  H   ALA A 502       5.733   0.538  12.114  1.00 11.900          H  
ATOM   7963  HA  ALA A 502       4.772  -2.069  12.409  1.00 11.710          H  
ATOM   7964 1HB  ALA A 502       6.135  -2.638  10.441  1.00 16.470          H  
ATOM   7965 2HB  ALA A 502       5.362  -1.055  10.253  1.00 16.470          H  
ATOM   7966 3HB  ALA A 502       7.079  -1.155  10.661  1.00 16.470          H  
ATOM   7967  N   VAL A 503       7.912  -1.765  13.318  1.00 10.180          N  
ATOM   7968  CA  VAL A 503       9.011  -2.356  14.059  1.00 10.360          C  
ATOM   7969  C   VAL A 503       8.647  -2.589  15.524  1.00 10.150          C  
ATOM   7970  O   VAL A 503       8.948  -3.655  16.087  1.00 10.130          O  
ATOM   7971  CB  VAL A 503      10.257  -1.441  13.962  1.00 14.430          C  
ATOM   7972  CG1 VAL A 503      11.384  -1.945  14.885  1.00 14.430          C  
ATOM   7973  CG2 VAL A 503      10.742  -1.393  12.506  1.00 14.430          C  
ATOM   7974  H   VAL A 503       8.001  -0.823  12.916  1.00 12.220          H  
ATOM   7975  HA  VAL A 503       9.250  -3.315  13.603  1.00 12.430          H  
ATOM   7976  HB  VAL A 503       9.985  -0.432  14.283  1.00 17.320          H  
ATOM   7977 1HG1 VAL A 503      12.240  -1.279  14.798  1.00 17.320          H  
ATOM   7978 2HG1 VAL A 503      11.055  -1.960  15.924  1.00 17.320          H  
ATOM   7979 3HG1 VAL A 503      11.677  -2.953  14.587  1.00 17.320          H  
ATOM   7980 1HG2 VAL A 503      11.604  -0.737  12.440  1.00 17.320          H  
ATOM   7981 2HG2 VAL A 503      11.018  -2.392  12.180  1.00 17.320          H  
ATOM   7982 3HG2 VAL A 503       9.952  -1.011  11.861  1.00 17.320          H  
ATOM   7983  N   CYS A 504       8.057  -1.574  16.160  1.00 10.110          N  
ATOM   7984  CA  CYS A 504       7.717  -1.664  17.575  1.00 10.070          C  
ATOM   7985  C   CYS A 504       6.639  -2.731  17.821  1.00  9.520          C  
ATOM   7986  O   CYS A 504       6.740  -3.553  18.742  1.00  9.470          O  
ATOM   7987  CB  CYS A 504       7.193  -0.312  18.045  1.00 14.110          C  
ATOM   7988  SG  CYS A 504       8.414   1.019  18.011  1.00 14.110          S  
ATOM   7989  H   CYS A 504       7.873  -0.710  15.639  1.00 12.130          H  
ATOM   7990  HA  CYS A 504       8.614  -1.925  18.136  1.00 12.080          H  
ATOM   7991 1HB  CYS A 504       6.334  -0.022  17.457  1.00 16.940          H  
ATOM   7992 2HB  CYS A 504       6.875  -0.411  19.064  1.00 16.940          H  
ATOM   7993  HG  CYS A 504       8.418   1.169  16.653  1.00 16.940          H  
ATOM   7994  N   LEU A 505       5.634  -2.745  16.947  1.00  9.200          N  
ATOM   7995  CA  LEU A 505       4.528  -3.671  17.022  1.00  8.800          C  
ATOM   7996  C   LEU A 505       5.018  -5.072  16.816  1.00  8.570          C  
ATOM   7997  O   LEU A 505       4.733  -5.938  17.636  1.00  8.140          O  
ATOM   7998  CB  LEU A 505       3.524  -3.339  15.911  1.00 12.480          C  
ATOM   7999  CG  LEU A 505       2.723  -2.025  16.040  1.00 12.480          C  
ATOM   8000  CD1 LEU A 505       2.065  -1.737  14.709  1.00 12.480          C  
ATOM   8001  CD2 LEU A 505       1.685  -2.167  17.111  1.00 12.480          C  
ATOM   8002  H   LEU A 505       5.621  -2.056  16.205  1.00 11.040          H  
ATOM   8003  HA  LEU A 505       4.071  -3.609  18.002  1.00 10.560          H  
ATOM   8004 1HB  LEU A 505       4.072  -3.295  14.969  1.00 14.980          H  
ATOM   8005 2HB  LEU A 505       2.809  -4.151  15.843  1.00 14.980          H  
ATOM   8006  HG  LEU A 505       3.381  -1.201  16.289  1.00 14.980          H  
ATOM   8007 1HD1 LEU A 505       1.500  -0.823  14.778  1.00 14.980          H  
ATOM   8008 2HD1 LEU A 505       2.825  -1.630  13.940  1.00 14.980          H  
ATOM   8009 3HD1 LEU A 505       1.418  -2.538  14.449  1.00 14.980          H  
ATOM   8010 1HD2 LEU A 505       1.113  -1.240  17.183  1.00 14.980          H  
ATOM   8011 2HD2 LEU A 505       1.031  -2.988  16.872  1.00 14.980          H  
ATOM   8012 3HD2 LEU A 505       2.153  -2.369  18.042  1.00 14.980          H  
ATOM   8013  N   ALA A 506       5.839  -5.291  15.779  1.00  9.030          N  
ATOM   8014  CA  ALA A 506       6.362  -6.614  15.501  1.00  9.050          C  
ATOM   8015  C   ALA A 506       7.185  -7.134  16.663  1.00  8.940          C  
ATOM   8016  O   ALA A 506       7.100  -8.311  17.018  1.00  8.860          O  
ATOM   8017  CB  ALA A 506       7.206  -6.580  14.248  1.00 12.660          C  
ATOM   8018  H   ALA A 506       6.057  -4.542  15.116  1.00 10.840          H  
ATOM   8019  HA  ALA A 506       5.522  -7.286  15.344  1.00 10.860          H  
ATOM   8020 1HB  ALA A 506       7.577  -7.578  14.030  1.00 15.190          H  
ATOM   8021 2HB  ALA A 506       6.602  -6.223  13.415  1.00 15.190          H  
ATOM   8022 3HB  ALA A 506       8.046  -5.900  14.402  1.00 15.190          H  
ATOM   8023  N   THR A 507       7.956  -6.263  17.309  1.00  9.040          N  
ATOM   8024  CA  THR A 507       8.778  -6.705  18.421  1.00  9.120          C  
ATOM   8025  C   THR A 507       7.912  -7.305  19.526  1.00  8.560          C  
ATOM   8026  O   THR A 507       8.183  -8.416  20.015  1.00  8.680          O  
ATOM   8027  CB  THR A 507       9.598  -5.519  18.983  1.00 12.740          C  
ATOM   8028  OG1 THR A 507      10.479  -5.016  17.957  1.00 12.740          O  
ATOM   8029  CG2 THR A 507      10.429  -5.960  20.186  1.00 12.740          C  
ATOM   8030  H   THR A 507       8.039  -5.300  16.973  1.00 10.850          H  
ATOM   8031  HA  THR A 507       9.464  -7.469  18.063  1.00 10.940          H  
ATOM   8032  HB  THR A 507       8.923  -4.723  19.289  1.00 15.280          H  
ATOM   8033  HG1 THR A 507       9.942  -4.598  17.242  1.00 15.280          H  
ATOM   8034 1HG2 THR A 507      10.996  -5.109  20.556  1.00 15.280          H  
ATOM   8035 2HG2 THR A 507       9.784  -6.330  20.978  1.00 15.280          H  
ATOM   8036 3HG2 THR A 507      11.115  -6.749  19.880  1.00 15.280          H  
ATOM   8037  N   PHE A 508       6.853  -6.582  19.899  1.00  8.080          N  
ATOM   8038  CA  PHE A 508       5.965  -7.018  20.969  1.00  7.680          C  
ATOM   8039  C   PHE A 508       5.107  -8.220  20.544  1.00  7.490          C  
ATOM   8040  O   PHE A 508       4.942  -9.181  21.312  1.00  7.410          O  
ATOM   8041  CB  PHE A 508       5.066  -5.845  21.377  1.00 10.910          C  
ATOM   8042  CG  PHE A 508       5.794  -4.650  22.009  1.00 10.910          C  
ATOM   8043  CD1 PHE A 508       5.121  -3.464  22.174  1.00 10.910          C  
ATOM   8044  CD2 PHE A 508       7.151  -4.681  22.380  1.00 10.910          C  
ATOM   8045  CE1 PHE A 508       5.746  -2.350  22.688  1.00 10.910          C  
ATOM   8046  CE2 PHE A 508       7.769  -3.564  22.892  1.00 10.910          C  
ATOM   8047  CZ  PHE A 508       7.062  -2.394  23.044  1.00 10.910          C  
ATOM   8048  H   PHE A 508       6.711  -5.664  19.453  1.00  9.700          H  
ATOM   8049  HA  PHE A 508       6.562  -7.336  21.821  1.00  9.220          H  
ATOM   8050 1HB  PHE A 508       4.550  -5.480  20.481  1.00 13.090          H  
ATOM   8051 2HB  PHE A 508       4.313  -6.173  22.057  1.00 13.090          H  
ATOM   8052  HD1 PHE A 508       4.072  -3.409  21.891  1.00 13.090          H  
ATOM   8053  HD2 PHE A 508       7.741  -5.581  22.260  1.00 13.090          H  
ATOM   8054  HE1 PHE A 508       5.184  -1.421  22.805  1.00 13.090          H  
ATOM   8055  HE2 PHE A 508       8.821  -3.605  23.171  1.00 13.090          H  
ATOM   8056  HZ  PHE A 508       7.549  -1.507  23.446  1.00 13.090          H  
ATOM   8057  N   LEU A 509       4.584  -8.165  19.318  1.00  7.590          N  
ATOM   8058  CA  LEU A 509       3.729  -9.204  18.777  1.00  7.620          C  
ATOM   8059  C   LEU A 509       4.478 -10.521  18.652  1.00  7.910          C  
ATOM   8060  O   LEU A 509       3.918 -11.580  18.912  1.00  8.020          O  
ATOM   8061  CB  LEU A 509       3.171  -8.761  17.424  1.00 10.660          C  
ATOM   8062  CG  LEU A 509       2.119  -7.601  17.454  1.00 10.660          C  
ATOM   8063  CD1 LEU A 509       1.916  -7.092  16.043  1.00 10.660          C  
ATOM   8064  CD2 LEU A 509       0.776  -8.106  18.024  1.00 10.660          C  
ATOM   8065  H   LEU A 509       4.772  -7.353  18.734  1.00  9.110          H  
ATOM   8066  HA  LEU A 509       2.907  -9.339  19.456  1.00  9.140          H  
ATOM   8067 1HB  LEU A 509       4.003  -8.439  16.808  1.00 12.790          H  
ATOM   8068 2HB  LEU A 509       2.706  -9.621  16.949  1.00 12.790          H  
ATOM   8069  HG  LEU A 509       2.485  -6.784  18.071  1.00 12.790          H  
ATOM   8070 1HD1 LEU A 509       1.201  -6.283  16.056  1.00 12.790          H  
ATOM   8071 2HD1 LEU A 509       2.862  -6.729  15.646  1.00 12.790          H  
ATOM   8072 3HD1 LEU A 509       1.544  -7.895  15.412  1.00 12.790          H  
ATOM   8073 1HD2 LEU A 509       0.061  -7.289  18.016  1.00 12.790          H  
ATOM   8074 2HD2 LEU A 509       0.399  -8.917  17.405  1.00 12.790          H  
ATOM   8075 3HD2 LEU A 509       0.891  -8.464  19.047  1.00 12.790          H  
ATOM   8076  N   PHE A 510       5.744 -10.489  18.238  1.00  8.220          N  
ATOM   8077  CA  PHE A 510       6.502 -11.721  18.205  1.00  8.690          C  
ATOM   8078  C   PHE A 510       6.730 -12.263  19.603  1.00  8.580          C  
ATOM   8079  O   PHE A 510       6.432 -13.427  19.874  1.00  8.840          O  
ATOM   8080  CB  PHE A 510       7.861 -11.581  17.542  1.00 11.980          C  
ATOM   8081  CG  PHE A 510       8.624 -12.878  17.672  1.00 11.980          C  
ATOM   8082  CD1 PHE A 510       8.322 -13.963  16.862  1.00 11.980          C  
ATOM   8083  CD2 PHE A 510       9.616 -13.028  18.637  1.00 11.980          C  
ATOM   8084  CE1 PHE A 510       8.989 -15.159  17.010  1.00 11.980          C  
ATOM   8085  CE2 PHE A 510      10.279 -14.221  18.786  1.00 11.980          C  
ATOM   8086  CZ  PHE A 510       9.966 -15.288  17.972  1.00 11.980          C  
ATOM   8087  H   PHE A 510       6.183  -9.615  17.943  1.00  9.860          H  
ATOM   8088  HA  PHE A 510       5.927 -12.460  17.649  1.00 10.430          H  
ATOM   8089 1HB  PHE A 510       7.744 -11.338  16.489  1.00 14.370          H  
ATOM   8090 2HB  PHE A 510       8.430 -10.775  18.013  1.00 14.370          H  
ATOM   8091  HD1 PHE A 510       7.542 -13.865  16.108  1.00 14.370          H  
ATOM   8092  HD2 PHE A 510       9.860 -12.187  19.288  1.00 14.370          H  
ATOM   8093  HE1 PHE A 510       8.740 -16.005  16.370  1.00 14.370          H  
ATOM   8094  HE2 PHE A 510      11.049 -14.325  19.548  1.00 14.370          H  
ATOM   8095  HZ  PHE A 510      10.490 -16.232  18.091  1.00 14.370          H  
ATOM   8096  N   SER A 511       7.247 -11.408  20.502  1.00  8.370          N  
ATOM   8097  CA  SER A 511       7.603 -11.809  21.858  1.00  8.490          C  
ATOM   8098  C   SER A 511       6.584 -12.661  22.567  1.00  8.310          C  
ATOM   8099  O   SER A 511       6.948 -13.678  23.174  1.00  8.470          O  
ATOM   8100  CB  SER A 511       7.834 -10.620  22.745  1.00 11.840          C  
ATOM   8101  OG  SER A 511       8.109 -11.084  24.032  1.00 11.840          O  
ATOM   8102  H   SER A 511       7.464 -10.447  20.220  1.00 10.040          H  
ATOM   8103  HA  SER A 511       8.531 -12.377  21.801  1.00 10.190          H  
ATOM   8104 1HB  SER A 511       8.663 -10.022  22.368  1.00 14.210          H  
ATOM   8105 2HB  SER A 511       6.947  -9.988  22.762  1.00 14.210          H  
ATOM   8106  HG  SER A 511       8.142 -10.310  24.622  1.00 14.210          H  
ATOM   8107  N   LEU A 512       5.302 -12.308  22.432  1.00  8.200          N  
ATOM   8108  CA  LEU A 512       4.236 -12.998  23.151  1.00  8.260          C  
ATOM   8109  C   LEU A 512       4.195 -14.488  22.893  1.00  8.190          C  
ATOM   8110  O   LEU A 512       3.642 -15.227  23.699  1.00  8.490          O  
ATOM   8111  CB  LEU A 512       2.871 -12.411  22.809  1.00 11.540          C  
ATOM   8112  CG  LEU A 512       2.268 -12.641  21.408  1.00 11.540          C  
ATOM   8113  CD1 LEU A 512       1.318 -13.859  21.388  1.00 11.540          C  
ATOM   8114  CD2 LEU A 512       1.534 -11.394  21.016  1.00 11.540          C  
ATOM   8115  H   LEU A 512       5.098 -11.450  21.902  1.00  9.840          H  
ATOM   8116  HA  LEU A 512       4.396 -12.830  24.208  1.00  9.910          H  
ATOM   8117 1HB  LEU A 512       2.160 -12.797  23.531  1.00 13.850          H  
ATOM   8118 2HB  LEU A 512       2.949 -11.346  22.939  1.00 13.850          H  
ATOM   8119  HG  LEU A 512       3.067 -12.833  20.712  1.00 13.850          H  
ATOM   8120 1HD1 LEU A 512       0.910 -13.977  20.388  1.00 13.850          H  
ATOM   8121 2HD1 LEU A 512       1.826 -14.770  21.667  1.00 13.850          H  
ATOM   8122 3HD1 LEU A 512       0.511 -13.673  22.088  1.00 13.850          H  
ATOM   8123 1HD2 LEU A 512       1.141 -11.505  20.016  1.00 13.850          H  
ATOM   8124 2HD2 LEU A 512       0.729 -11.210  21.713  1.00 13.850          H  
ATOM   8125 3HD2 LEU A 512       2.216 -10.577  21.044  1.00 13.850          H  
ATOM   8126  N   ILE A 513       4.769 -14.970  21.795  1.00  8.040          N  
ATOM   8127  CA  ILE A 513       4.730 -16.397  21.515  1.00  8.230          C  
ATOM   8128  C   ILE A 513       5.360 -17.194  22.666  1.00  8.270          C  
ATOM   8129  O   ILE A 513       4.967 -18.329  22.938  1.00  8.430          O  
ATOM   8130  CB  ILE A 513       5.445 -16.723  20.175  1.00 11.450          C  
ATOM   8131  CG1 ILE A 513       5.050 -18.163  19.713  1.00 11.450          C  
ATOM   8132  CG2 ILE A 513       6.999 -16.595  20.312  1.00 11.450          C  
ATOM   8133  CD1 ILE A 513       5.428 -18.497  18.271  1.00 11.450          C  
ATOM   8134  H   ILE A 513       5.253 -14.331  21.153  1.00  9.650          H  
ATOM   8135  HA  ILE A 513       3.689 -16.696  21.421  1.00  9.880          H  
ATOM   8136  HB  ILE A 513       5.103 -16.012  19.418  1.00 13.740          H  
ATOM   8137 1HG1 ILE A 513       5.532 -18.889  20.371  1.00 13.740          H  
ATOM   8138 2HG1 ILE A 513       3.969 -18.273  19.815  1.00 13.740          H  
ATOM   8139 1HG2 ILE A 513       7.476 -16.792  19.361  1.00 13.740          H  
ATOM   8140 2HG2 ILE A 513       7.263 -15.589  20.628  1.00 13.740          H  
ATOM   8141 3HG2 ILE A 513       7.368 -17.306  21.037  1.00 13.740          H  
ATOM   8142 1HD1 ILE A 513       5.106 -19.515  18.041  1.00 13.740          H  
ATOM   8143 2HD1 ILE A 513       4.932 -17.799  17.595  1.00 13.740          H  
ATOM   8144 3HD1 ILE A 513       6.500 -18.429  18.132  1.00 13.740          H  
ATOM   8145  N   LYS A 514       6.310 -16.584  23.392  1.00  8.380          N  
ATOM   8146  CA  LYS A 514       7.039 -17.245  24.470  1.00  8.680          C  
ATOM   8147  C   LYS A 514       6.290 -17.231  25.798  1.00  8.350          C  
ATOM   8148  O   LYS A 514       6.836 -17.623  26.847  1.00  8.830          O  
ATOM   8149  CB  LYS A 514       8.401 -16.585  24.655  1.00 12.030          C  
ATOM   8150  CG  LYS A 514       9.348 -16.613  23.443  1.00 12.030          C  
ATOM   8151  CD  LYS A 514       9.768 -18.041  23.052  1.00 12.030          C  
ATOM   8152  CE  LYS A 514      10.800 -18.032  21.925  1.00 12.030          C  
ATOM   8153  NZ  LYS A 514      11.216 -19.418  21.539  1.00 12.030          N  
ATOM   8154  H   LYS A 514       6.558 -15.615  23.163  1.00 10.060          H  
ATOM   8155  HA  LYS A 514       7.175 -18.290  24.196  1.00 10.420          H  
ATOM   8156 1HB  LYS A 514       8.261 -15.543  24.951  1.00 14.440          H  
ATOM   8157 2HB  LYS A 514       8.894 -17.081  25.442  1.00 14.440          H  
ATOM   8158 1HG  LYS A 514       8.864 -16.124  22.601  1.00 14.440          H  
ATOM   8159 2HG  LYS A 514      10.244 -16.044  23.693  1.00 14.440          H  
ATOM   8160 1HD  LYS A 514      10.186 -18.554  23.916  1.00 14.440          H  
ATOM   8161 2HD  LYS A 514       8.900 -18.601  22.708  1.00 14.440          H  
ATOM   8162 1HE  LYS A 514      10.372 -17.535  21.053  1.00 14.440          H  
ATOM   8163 2HE  LYS A 514      11.681 -17.479  22.251  1.00 14.440          H  
ATOM   8164 1HZ  LYS A 514      11.898 -19.374  20.794  1.00 14.440          H  
ATOM   8165 2HZ  LYS A 514      11.625 -19.885  22.341  1.00 14.440          H  
ATOM   8166 3HZ  LYS A 514      10.411 -19.941  21.225  1.00 14.440          H  
ATOM   8167  N   TYR A 515       5.070 -16.708  25.761  1.00  7.740          N  
ATOM   8168  CA  TYR A 515       4.180 -16.630  26.894  1.00  7.570          C  
ATOM   8169  C   TYR A 515       2.875 -17.402  26.628  1.00  7.720          C  
ATOM   8170  O   TYR A 515       1.855 -17.158  27.289  1.00  7.650          O  
ATOM   8171  CB  TYR A 515       3.968 -15.163  27.208  1.00 10.670          C  
ATOM   8172  CG  TYR A 515       5.255 -14.528  27.555  1.00 10.670          C  
ATOM   8173  CD1 TYR A 515       6.023 -13.898  26.579  1.00 10.670          C  
ATOM   8174  CD2 TYR A 515       5.684 -14.585  28.830  1.00 10.670          C  
ATOM   8175  CE1 TYR A 515       7.213 -13.320  26.910  1.00 10.670          C  
ATOM   8176  CE2 TYR A 515       6.851 -14.032  29.168  1.00 10.670          C  
ATOM   8177  CZ  TYR A 515       7.635 -13.387  28.222  1.00 10.670          C  
ATOM   8178  OH  TYR A 515       8.824 -12.804  28.598  1.00 10.670          O  
ATOM   8179  H   TYR A 515       4.717 -16.326  24.880  1.00  9.290          H  
ATOM   8180  HA  TYR A 515       4.666 -17.101  27.747  1.00  9.080          H  
ATOM   8181 1HB  TYR A 515       3.560 -14.652  26.335  1.00 12.800          H  
ATOM   8182 2HB  TYR A 515       3.280 -15.041  28.046  1.00 12.800          H  
ATOM   8183  HD1 TYR A 515       5.686 -13.866  25.562  1.00 12.800          H  
ATOM   8184  HD2 TYR A 515       5.091 -15.082  29.579  1.00 12.800          H  
ATOM   8185  HE1 TYR A 515       7.816 -12.821  26.148  1.00 12.800          H  
ATOM   8186  HE2 TYR A 515       7.179 -14.100  30.195  1.00 12.800          H  
ATOM   8187  HH  TYR A 515       8.872 -12.778  29.580  1.00 12.800          H  
ATOM   8188  N   THR A 516       2.927 -18.325  25.651  1.00  8.160          N  
ATOM   8189  CA  THR A 516       1.809 -19.190  25.244  1.00  8.510          C  
ATOM   8190  C   THR A 516       2.258 -20.602  25.699  1.00  8.630          C  
ATOM   8191  O   THR A 516       3.184 -20.669  26.498  1.00  9.020          O  
ATOM   8192  CB  THR A 516       1.531 -19.043  23.718  1.00 11.770          C  
ATOM   8193  OG1 THR A 516       2.599 -19.638  22.933  1.00 11.770          O  
ATOM   8194  CG2 THR A 516       1.385 -17.593  23.358  1.00 11.770          C  
ATOM   8195  H   THR A 516       3.803 -18.423  25.127  1.00  9.790          H  
ATOM   8196  HA  THR A 516       0.902 -18.913  25.790  1.00 10.210          H  
ATOM   8197  HB  THR A 516       0.594 -19.464  23.449  1.00 14.130          H  
ATOM   8198  HG1 THR A 516       3.446 -19.145  23.060  1.00 14.130          H  
ATOM   8199 1HG2 THR A 516       1.175 -17.493  22.296  1.00 14.130          H  
ATOM   8200 2HG2 THR A 516       0.568 -17.156  23.938  1.00 14.130          H  
ATOM   8201 3HG2 THR A 516       2.290 -17.100  23.589  1.00 14.130          H  
ATOM   8202  N   PRO A 517       1.605 -21.751  25.374  1.00  8.550          N  
ATOM   8203  CA  PRO A 517       2.025 -23.077  25.834  1.00  8.810          C  
ATOM   8204  C   PRO A 517       3.523 -23.354  25.638  1.00  9.040          C  
ATOM   8205  O   PRO A 517       4.125 -24.073  26.434  1.00  9.200          O  
ATOM   8206  CB  PRO A 517       1.153 -24.010  24.995  1.00 13.210          C  
ATOM   8207  CG  PRO A 517      -0.107 -23.202  24.746  1.00 13.210          C  
ATOM   8208  CD  PRO A 517       0.385 -21.777  24.546  1.00 13.210          C  
ATOM   8209  HA  PRO A 517       1.763 -23.163  26.899  1.00 10.570          H  
ATOM   8210 1HB  PRO A 517       1.686 -24.286  24.071  1.00 15.860          H  
ATOM   8211 2HB  PRO A 517       0.963 -24.942  25.546  1.00 15.860          H  
ATOM   8212 1HG  PRO A 517      -0.640 -23.590  23.863  1.00 15.860          H  
ATOM   8213 2HG  PRO A 517      -0.807 -23.297  25.598  1.00 15.860          H  
ATOM   8214 1HD  PRO A 517       0.631 -21.659  23.481  1.00 15.860          H  
ATOM   8215 2HD  PRO A 517      -0.369 -21.043  24.906  1.00 15.860          H  
ATOM   8216  N   LEU A 518       4.131 -22.810  24.582  1.00  9.260          N  
ATOM   8217  CA  LEU A 518       5.556 -23.006  24.387  1.00  9.550          C  
ATOM   8218  C   LEU A 518       6.189 -21.759  24.976  1.00  9.540          C  
ATOM   8219  O   LEU A 518       5.963 -20.660  24.480  1.00 10.010          O  
ATOM   8220  CB  LEU A 518       5.894 -23.143  22.897  1.00 13.250          C  
ATOM   8221  CG  LEU A 518       5.147 -24.264  22.118  1.00 13.250          C  
ATOM   8222  CD1 LEU A 518       5.560 -24.204  20.650  1.00 13.250          C  
ATOM   8223  CD2 LEU A 518       5.464 -25.633  22.720  1.00 13.250          C  
ATOM   8224  H   LEU A 518       3.642 -22.233  23.908  1.00 11.110          H  
ATOM   8225  HA  LEU A 518       5.906 -23.870  24.948  1.00 11.460          H  
ATOM   8226 1HB  LEU A 518       5.671 -22.195  22.409  1.00 15.900          H  
ATOM   8227 2HB  LEU A 518       6.963 -23.330  22.806  1.00 15.900          H  
ATOM   8228  HG  LEU A 518       4.072 -24.089  22.172  1.00 15.900          H  
ATOM   8229 1HD1 LEU A 518       5.029 -24.973  20.089  1.00 15.900          H  
ATOM   8230 2HD1 LEU A 518       5.312 -23.223  20.242  1.00 15.900          H  
ATOM   8231 3HD1 LEU A 518       6.634 -24.371  20.564  1.00 15.900          H  
ATOM   8232 1HD2 LEU A 518       4.933 -26.403  22.161  1.00 15.900          H  
ATOM   8233 2HD2 LEU A 518       6.536 -25.818  22.662  1.00 15.900          H  
ATOM   8234 3HD2 LEU A 518       5.144 -25.667  23.759  1.00 15.900          H  
ATOM   8235  N   THR A 519       6.979 -21.918  26.027  1.00  9.220          N  
ATOM   8236  CA  THR A 519       7.499 -20.767  26.737  1.00  9.380          C  
ATOM   8237  C   THR A 519       8.999 -20.530  26.647  1.00  9.530          C  
ATOM   8238  O   THR A 519       9.771 -21.405  26.248  1.00  9.690          O  
ATOM   8239  CB  THR A 519       7.133 -20.896  28.210  1.00 13.070          C  
ATOM   8240  OG1 THR A 519       7.776 -22.053  28.727  1.00 13.070          O  
ATOM   8241  CG2 THR A 519       5.631 -21.028  28.367  1.00 13.070          C  
ATOM   8242  H   THR A 519       7.168 -22.840  26.394  1.00 11.060          H  
ATOM   8243  HA  THR A 519       7.002 -19.900  26.336  1.00 11.260          H  
ATOM   8244  HB  THR A 519       7.479 -20.019  28.755  1.00 15.680          H  
ATOM   8245  HG1 THR A 519       7.697 -22.040  29.693  1.00 15.680          H  
ATOM   8246 1HG2 THR A 519       5.389 -21.127  29.422  1.00 15.680          H  
ATOM   8247 2HG2 THR A 519       5.154 -20.135  27.964  1.00 15.680          H  
ATOM   8248 3HG2 THR A 519       5.267 -21.905  27.835  1.00 15.680          H  
ATOM   8249  N   TYR A 520       9.396 -19.323  27.070  1.00  9.680          N  
ATOM   8250  CA  TYR A 520      10.794 -18.877  27.112  1.00  9.890          C  
ATOM   8251  C   TYR A 520      11.763 -19.741  27.939  1.00 10.320          C  
ATOM   8252  O   TYR A 520      12.810 -20.145  27.431  1.00 10.750          O  
ATOM   8253  CB  TYR A 520      10.845 -17.438  27.654  1.00 13.760          C  
ATOM   8254  CG  TYR A 520      12.222 -16.876  27.804  1.00 13.760          C  
ATOM   8255  CD1 TYR A 520      12.915 -16.461  26.684  1.00 13.760          C  
ATOM   8256  CD2 TYR A 520      12.784 -16.744  29.057  1.00 13.760          C  
ATOM   8257  CE1 TYR A 520      14.176 -15.929  26.818  1.00 13.760          C  
ATOM   8258  CE2 TYR A 520      14.043 -16.217  29.197  1.00 13.760          C  
ATOM   8259  CZ  TYR A 520      14.742 -15.809  28.081  1.00 13.760          C  
ATOM   8260  OH  TYR A 520      16.003 -15.273  28.212  1.00 13.760          O  
ATOM   8261  H   TYR A 520       8.647 -18.670  27.319  1.00 11.620          H  
ATOM   8262  HA  TYR A 520      11.169 -18.876  26.091  1.00 11.870          H  
ATOM   8263 1HB  TYR A 520      10.296 -16.770  27.020  1.00 16.510          H  
ATOM   8264 2HB  TYR A 520      10.365 -17.412  28.632  1.00 16.510          H  
ATOM   8265  HD1 TYR A 520      12.465 -16.556  25.696  1.00 16.510          H  
ATOM   8266  HD2 TYR A 520      12.228 -17.057  29.931  1.00 16.510          H  
ATOM   8267  HE1 TYR A 520      14.727 -15.602  25.937  1.00 16.510          H  
ATOM   8268  HE2 TYR A 520      14.484 -16.116  30.188  1.00 16.510          H  
ATOM   8269  HH  TYR A 520      16.244 -15.239  29.140  1.00 16.510          H  
ATOM   8270  N   ASN A 521      11.454 -19.985  29.218  1.00 10.380          N  
ATOM   8271  CA  ASN A 521      12.358 -20.777  30.061  1.00 10.920          C  
ATOM   8272  C   ASN A 521      11.723 -21.945  30.832  1.00 10.840          C  
ATOM   8273  O   ASN A 521      12.234 -23.067  30.809  1.00 11.150          O  
ATOM   8274  CB  ASN A 521      13.108 -19.840  30.990  1.00 15.070          C  
ATOM   8275  CG  ASN A 521      12.197 -19.011  31.880  1.00 15.070          C  
ATOM   8276  OD1 ASN A 521      10.953 -19.069  31.796  1.00 15.070          O  
ATOM   8277  ND2 ASN A 521      12.798 -18.225  32.731  1.00 15.070          N  
ATOM   8278  H   ASN A 521      10.587 -19.631  29.594  1.00 12.460          H  
ATOM   8279  HA  ASN A 521      13.100 -21.230  29.405  1.00 13.100          H  
ATOM   8280 1HB  ASN A 521      13.765 -20.428  31.629  1.00 18.090          H  
ATOM   8281 2HB  ASN A 521      13.740 -19.177  30.404  1.00 18.090          H  
ATOM   8282 1HD2 ASN A 521      12.260 -17.646  33.346  1.00 18.090          H  
ATOM   8283 2HD2 ASN A 521      13.797 -18.198  32.771  1.00 18.090          H  
ATOM   8284  N   LYS A 522      10.619 -21.675  31.514  1.00 10.640          N  
ATOM   8285  CA  LYS A 522       9.935 -22.654  32.358  1.00 10.580          C  
ATOM   8286  C   LYS A 522       8.497 -22.779  31.897  1.00 10.110          C  
ATOM   8287  O   LYS A 522       7.944 -21.836  31.331  1.00 10.090          O  
ATOM   8288  CB  LYS A 522       9.989 -22.222  33.827  1.00 14.840          C  
ATOM   8289  CG  LYS A 522      11.408 -22.023  34.404  1.00 14.840          C  
ATOM   8290  CD  LYS A 522      12.194 -23.332  34.518  1.00 14.840          C  
ATOM   8291  CE  LYS A 522      13.551 -23.102  35.179  1.00 14.840          C  
ATOM   8292  NZ  LYS A 522      14.366 -24.356  35.248  1.00 14.840          N  
ATOM   8293  H   LYS A 522      10.290 -20.719  31.485  1.00 12.770          H  
ATOM   8294  HA  LYS A 522      10.405 -23.628  32.238  1.00 12.700          H  
ATOM   8295 1HB  LYS A 522       9.454 -21.279  33.942  1.00 17.800          H  
ATOM   8296 2HB  LYS A 522       9.478 -22.962  34.440  1.00 17.800          H  
ATOM   8297 1HG  LYS A 522      11.962 -21.340  33.766  1.00 17.800          H  
ATOM   8298 2HG  LYS A 522      11.329 -21.572  35.392  1.00 17.800          H  
ATOM   8299 1HD  LYS A 522      11.626 -24.055  35.103  1.00 17.800          H  
ATOM   8300 2HD  LYS A 522      12.368 -23.744  33.525  1.00 17.800          H  
ATOM   8301 1HE  LYS A 522      14.100 -22.355  34.606  1.00 17.800          H  
ATOM   8302 2HE  LYS A 522      13.396 -22.727  36.191  1.00 17.800          H  
ATOM   8303 1HZ  LYS A 522      15.254 -24.157  35.689  1.00 17.800          H  
ATOM   8304 2HZ  LYS A 522      13.873 -25.053  35.788  1.00 17.800          H  
ATOM   8305 3HZ  LYS A 522      14.527 -24.705  34.313  1.00 17.800          H  
ATOM   8306  N   LYS A 523       7.856 -23.927  32.116  1.00  9.980          N  
ATOM   8307  CA  LYS A 523       6.478 -24.015  31.649  1.00  9.840          C  
ATOM   8308  C   LYS A 523       5.455 -24.620  32.585  1.00  9.240          C  
ATOM   8309  O   LYS A 523       5.721 -25.516  33.387  1.00  9.290          O  
ATOM   8310  CB  LYS A 523       6.402 -24.801  30.338  1.00 13.830          C  
ATOM   8311  CG  LYS A 523       6.788 -26.273  30.443  1.00 13.830          C  
ATOM   8312  CD  LYS A 523       6.688 -26.957  29.087  1.00 13.830          C  
ATOM   8313  CE  LYS A 523       6.980 -28.448  29.184  1.00 13.830          C  
ATOM   8314  NZ  LYS A 523       6.881 -29.121  27.857  1.00 13.830          N  
ATOM   8315  H   LYS A 523       8.304 -24.700  32.586  1.00 11.980          H  
ATOM   8316  HA  LYS A 523       6.128 -23.004  31.446  1.00 11.810          H  
ATOM   8317 1HB  LYS A 523       5.385 -24.747  29.944  1.00 16.600          H  
ATOM   8318 2HB  LYS A 523       7.054 -24.340  29.601  1.00 16.600          H  
ATOM   8319 1HG  LYS A 523       7.808 -26.354  30.813  1.00 16.600          H  
ATOM   8320 2HG  LYS A 523       6.125 -26.785  31.141  1.00 16.600          H  
ATOM   8321 1HD  LYS A 523       5.678 -26.817  28.692  1.00 16.600          H  
ATOM   8322 2HD  LYS A 523       7.394 -26.498  28.395  1.00 16.600          H  
ATOM   8323 1HE  LYS A 523       7.985 -28.590  29.579  1.00 16.600          H  
ATOM   8324 2HE  LYS A 523       6.264 -28.907  29.867  1.00 16.600          H  
ATOM   8325 1HZ  LYS A 523       7.079 -30.107  27.962  1.00 16.600          H  
ATOM   8326 2HZ  LYS A 523       5.947 -29.004  27.488  1.00 16.600          H  
ATOM   8327 3HZ  LYS A 523       7.548 -28.712  27.218  1.00 16.600          H  
ATOM   8328  N   TYR A 524       4.257 -24.128  32.364  1.00  8.900          N  
ATOM   8329  CA  TYR A 524       2.977 -24.548  32.895  1.00  8.500          C  
ATOM   8330  C   TYR A 524       2.089 -24.122  31.757  1.00  7.990          C  
ATOM   8331  O   TYR A 524       2.288 -23.024  31.231  1.00  7.930          O  
ATOM   8332  CB  TYR A 524       2.640 -23.872  34.221  1.00 12.060          C  
ATOM   8333  CG  TYR A 524       1.303 -24.298  34.812  1.00 12.060          C  
ATOM   8334  CD1 TYR A 524       1.170 -25.508  35.488  1.00 12.060          C  
ATOM   8335  CD2 TYR A 524       0.221 -23.467  34.687  1.00 12.060          C  
ATOM   8336  CE1 TYR A 524      -0.061 -25.861  36.030  1.00 12.060          C  
ATOM   8337  CE2 TYR A 524      -1.002 -23.810  35.227  1.00 12.060          C  
ATOM   8338  CZ  TYR A 524      -1.145 -24.996  35.895  1.00 12.060          C  
ATOM   8339  OH  TYR A 524      -2.358 -25.325  36.440  1.00 12.060          O  
ATOM   8340  H   TYR A 524       4.234 -23.361  31.703  1.00 10.680          H  
ATOM   8341  HA  TYR A 524       2.933 -25.632  32.993  1.00 10.200          H  
ATOM   8342 1HB  TYR A 524       3.423 -24.096  34.949  1.00 14.470          H  
ATOM   8343 2HB  TYR A 524       2.621 -22.788  34.086  1.00 14.470          H  
ATOM   8344  HD1 TYR A 524       2.026 -26.175  35.596  1.00 14.470          H  
ATOM   8345  HD2 TYR A 524       0.342 -22.531  34.165  1.00 14.470          H  
ATOM   8346  HE1 TYR A 524      -0.175 -26.804  36.565  1.00 14.470          H  
ATOM   8347  HE2 TYR A 524      -1.854 -23.138  35.130  1.00 14.470          H  
ATOM   8348  HH  TYR A 524      -3.001 -24.644  36.213  1.00 14.470          H  
ATOM   8349  N   THR A 525       1.171 -24.965  31.318  1.00  7.890          N  
ATOM   8350  CA  THR A 525       0.404 -24.581  30.151  1.00  7.640          C  
ATOM   8351  C   THR A 525      -1.081 -24.468  30.390  1.00  7.390          C  
ATOM   8352  O   THR A 525      -1.639 -24.994  31.355  1.00  7.550          O  
ATOM   8353  CB  THR A 525       0.676 -25.568  29.002  1.00 10.800          C  
ATOM   8354  OG1 THR A 525       0.204 -26.873  29.365  1.00 10.800          O  
ATOM   8355  CG2 THR A 525       2.199 -25.636  28.750  1.00 10.800          C  
ATOM   8356  H   THR A 525       1.006 -25.858  31.761  1.00  9.470          H  
ATOM   8357  HA  THR A 525       0.743 -23.601  29.819  1.00  9.170          H  
ATOM   8358  HB  THR A 525       0.162 -25.231  28.099  1.00 12.960          H  
ATOM   8359  HG1 THR A 525       0.189 -27.438  28.587  1.00 12.960          H  
ATOM   8360 1HG2 THR A 525       2.406 -26.325  27.935  1.00 12.960          H  
ATOM   8361 2HG2 THR A 525       2.570 -24.651  28.489  1.00 12.960          H  
ATOM   8362 3HG2 THR A 525       2.713 -25.979  29.643  1.00 12.960          H  
ATOM   8363  N   TYR A 526      -1.713 -23.786  29.448  1.00  7.330          N  
ATOM   8364  CA  TYR A 526      -3.128 -23.518  29.443  1.00  7.390          C  
ATOM   8365  C   TYR A 526      -3.701 -23.857  28.066  1.00  7.780          C  
ATOM   8366  O   TYR A 526      -2.948 -23.855  27.091  1.00  8.000          O  
ATOM   8367  CB  TYR A 526      -3.330 -22.023  29.721  1.00 10.320          C  
ATOM   8368  CG  TYR A 526      -2.764 -21.570  31.049  1.00 10.320          C  
ATOM   8369  CD1 TYR A 526      -1.402 -21.245  31.178  1.00 10.320          C  
ATOM   8370  CD2 TYR A 526      -3.587 -21.453  32.128  1.00 10.320          C  
ATOM   8371  CE1 TYR A 526      -0.901 -20.846  32.394  1.00 10.320          C  
ATOM   8372  CE2 TYR A 526      -3.075 -21.039  33.318  1.00 10.320          C  
ATOM   8373  CZ  TYR A 526      -1.762 -20.757  33.465  1.00 10.320          C  
ATOM   8374  OH  TYR A 526      -1.327 -20.391  34.705  1.00 10.320          O  
ATOM   8375  H   TYR A 526      -1.159 -23.412  28.692  1.00  8.800          H  
ATOM   8376  HA  TYR A 526      -3.583 -24.113  30.224  1.00  8.870          H  
ATOM   8377 1HB  TYR A 526      -2.860 -21.437  28.927  1.00 12.390          H  
ATOM   8378 2HB  TYR A 526      -4.391 -21.789  29.704  1.00 12.390          H  
ATOM   8379  HD1 TYR A 526      -0.735 -21.321  30.320  1.00 12.390          H  
ATOM   8380  HD2 TYR A 526      -4.646 -21.686  32.040  1.00 12.390          H  
ATOM   8381  HE1 TYR A 526       0.160 -20.610  32.508  1.00 12.390          H  
ATOM   8382  HE2 TYR A 526      -3.714 -20.939  34.170  1.00 12.390          H  
ATOM   8383  HH  TYR A 526      -0.346 -20.365  34.759  1.00 12.390          H  
ATOM   8384  N   PRO A 527      -4.998 -24.182  27.950  1.00  8.200          N  
ATOM   8385  CA  PRO A 527      -5.722 -24.282  26.696  1.00  8.880          C  
ATOM   8386  C   PRO A 527      -5.622 -22.906  26.071  1.00  8.950          C  
ATOM   8387  O   PRO A 527      -5.564 -21.929  26.819  1.00  8.880          O  
ATOM   8388  CB  PRO A 527      -7.150 -24.625  27.135  1.00 13.320          C  
ATOM   8389  CG  PRO A 527      -6.985 -25.266  28.503  1.00 13.320          C  
ATOM   8390  CD  PRO A 527      -5.797 -24.553  29.137  1.00 13.320          C  
ATOM   8391  HA  PRO A 527      -5.270 -25.057  26.055  1.00 10.660          H  
ATOM   8392 1HB  PRO A 527      -7.766 -23.715  27.163  1.00 15.980          H  
ATOM   8393 2HB  PRO A 527      -7.615 -25.302  26.402  1.00 15.980          H  
ATOM   8394 1HG  PRO A 527      -7.911 -25.156  29.092  1.00 15.980          H  
ATOM   8395 2HG  PRO A 527      -6.814 -26.348  28.391  1.00 15.980          H  
ATOM   8396 1HD  PRO A 527      -6.111 -23.656  29.696  1.00 15.980          H  
ATOM   8397 2HD  PRO A 527      -5.277 -25.288  29.765  1.00 15.980          H  
ATOM   8398  N   TRP A 528      -5.653 -22.802  24.736  1.00  9.320          N  
ATOM   8399  CA  TRP A 528      -5.584 -21.510  24.010  1.00  9.620          C  
ATOM   8400  C   TRP A 528      -6.432 -20.395  24.640  1.00  9.500          C  
ATOM   8401  O   TRP A 528      -6.106 -19.203  24.521  1.00  9.350          O  
ATOM   8402  CB  TRP A 528      -6.078 -21.669  22.561  1.00 13.350          C  
ATOM   8403  CG  TRP A 528      -7.573 -21.869  22.462  1.00 13.350          C  
ATOM   8404  CD1 TRP A 528      -8.250 -23.046  22.474  1.00 13.350          C  
ATOM   8405  CD2 TRP A 528      -8.588 -20.824  22.332  1.00 13.350          C  
ATOM   8406  NE1 TRP A 528      -9.599 -22.813  22.390  1.00 13.350          N  
ATOM   8407  CE2 TRP A 528      -9.818 -21.459  22.306  1.00 13.350          C  
ATOM   8408  CE3 TRP A 528      -8.538 -19.419  22.249  1.00 13.350          C  
ATOM   8409  CZ2 TRP A 528     -11.001 -20.751  22.210  1.00 13.350          C  
ATOM   8410  CZ3 TRP A 528      -9.718 -18.716  22.154  1.00 13.350          C  
ATOM   8411  CH2 TRP A 528     -10.919 -19.362  22.136  1.00 13.350          C  
ATOM   8412  H   TRP A 528      -5.698 -23.652  24.191  1.00 11.180          H  
ATOM   8413  HA  TRP A 528      -4.543 -21.183  24.001  1.00 11.540          H  
ATOM   8414 1HB  TRP A 528      -5.812 -20.785  21.984  1.00 16.020          H  
ATOM   8415 2HB  TRP A 528      -5.586 -22.521  22.096  1.00 16.020          H  
ATOM   8416  HD1 TRP A 528      -7.795 -24.030  22.553  1.00 16.020          H  
ATOM   8417  HE1 TRP A 528     -10.320 -23.521  22.389  1.00 16.020          H  
ATOM   8418  HE3 TRP A 528      -7.582 -18.897  22.270  1.00 16.020          H  
ATOM   8419  HZ2 TRP A 528     -11.971 -21.248  22.191  1.00 16.020          H  
ATOM   8420  HZ3 TRP A 528      -9.669 -17.632  22.094  1.00 16.020          H  
ATOM   8421  HH2 TRP A 528     -11.835 -18.777  22.061  1.00 16.020          H  
ATOM   8422  N   TRP A 529      -7.537 -20.783  25.278  1.00  9.820          N  
ATOM   8423  CA  TRP A 529      -8.462 -19.856  25.872  1.00 10.000          C  
ATOM   8424  C   TRP A 529      -7.775 -19.075  26.970  1.00  9.340          C  
ATOM   8425  O   TRP A 529      -7.998 -17.883  27.109  1.00  9.570          O  
ATOM   8426  CB  TRP A 529      -9.729 -20.583  26.325  1.00 13.930          C  
ATOM   8427  CG  TRP A 529     -10.737 -19.728  27.051  1.00 13.930          C  
ATOM   8428  CD1 TRP A 529     -11.278 -20.012  28.267  1.00 13.930          C  
ATOM   8429  CD2 TRP A 529     -11.293 -18.438  26.662  1.00 13.930          C  
ATOM   8430  NE1 TRP A 529     -12.135 -19.013  28.651  1.00 13.930          N  
ATOM   8431  CE2 TRP A 529     -12.147 -18.039  27.690  1.00 13.930          C  
ATOM   8432  CE3 TRP A 529     -11.130 -17.604  25.556  1.00 13.930          C  
ATOM   8433  CZ2 TRP A 529     -12.834 -16.838  27.647  1.00 13.930          C  
ATOM   8434  CZ3 TRP A 529     -11.805 -16.406  25.515  1.00 13.930          C  
ATOM   8435  CH2 TRP A 529     -12.635 -16.028  26.532  1.00 13.930          C  
ATOM   8436  H   TRP A 529      -7.718 -21.771  25.357  1.00 11.780          H  
ATOM   8437  HA  TRP A 529      -8.756 -19.155  25.104  1.00 12.000          H  
ATOM   8438 1HB  TRP A 529     -10.219 -21.018  25.455  1.00 16.710          H  
ATOM   8439 2HB  TRP A 529      -9.452 -21.404  26.983  1.00 16.710          H  
ATOM   8440  HD1 TRP A 529     -11.064 -20.904  28.851  1.00 16.710          H  
ATOM   8441  HE1 TRP A 529     -12.659 -18.991  29.512  1.00 16.710          H  
ATOM   8442  HE3 TRP A 529     -10.487 -17.882  24.747  1.00 16.710          H  
ATOM   8443  HZ2 TRP A 529     -13.500 -16.521  28.451  1.00 16.710          H  
ATOM   8444  HZ3 TRP A 529     -11.659 -15.766  24.647  1.00 16.710          H  
ATOM   8445  HH2 TRP A 529     -13.154 -15.073  26.466  1.00 16.710          H  
ATOM   8446  N   GLY A 530      -6.914 -19.718  27.760  1.00  8.710          N  
ATOM   8447  CA  GLY A 530      -6.272 -19.029  28.868  1.00  8.290          C  
ATOM   8448  C   GLY A 530      -5.502 -17.807  28.385  1.00  7.920          C  
ATOM   8449  O   GLY A 530      -5.539 -16.743  29.014  1.00  7.970          O  
ATOM   8450  H   GLY A 530      -6.676 -20.688  27.564  1.00 10.450          H  
ATOM   8451 1HA  GLY A 530      -7.014 -18.737  29.602  1.00  9.950          H  
ATOM   8452 2HA  GLY A 530      -5.588 -19.713  29.367  1.00  9.950          H  
ATOM   8453  N   ASP A 531      -4.877 -17.904  27.221  1.00  7.820          N  
ATOM   8454  CA  ASP A 531      -4.128 -16.767  26.738  1.00  7.710          C  
ATOM   8455  C   ASP A 531      -5.107 -15.723  26.251  1.00  7.930          C  
ATOM   8456  O   ASP A 531      -4.997 -14.549  26.609  1.00  7.990          O  
ATOM   8457  CB  ASP A 531      -3.236 -17.183  25.577  1.00 10.840          C  
ATOM   8458  CG  ASP A 531      -2.101 -18.109  25.960  1.00 10.840          C  
ATOM   8459  OD1 ASP A 531      -1.738 -18.189  27.107  1.00 10.840          O  
ATOM   8460  OD2 ASP A 531      -1.617 -18.768  25.074  1.00 10.840          O  
ATOM   8461  H   ASP A 531      -4.894 -18.778  26.707  1.00  9.380          H  
ATOM   8462  HA  ASP A 531      -3.529 -16.350  27.546  1.00  9.250          H  
ATOM   8463 1HB  ASP A 531      -3.845 -17.671  24.814  1.00 13.010          H  
ATOM   8464 2HB  ASP A 531      -2.813 -16.297  25.132  1.00 13.010          H  
ATOM   8465  N   ALA A 532      -6.119 -16.164  25.498  1.00  8.280          N  
ATOM   8466  CA  ALA A 532      -7.087 -15.233  24.950  1.00  8.790          C  
ATOM   8467  C   ALA A 532      -7.842 -14.473  26.036  1.00  8.920          C  
ATOM   8468  O   ALA A 532      -8.123 -13.274  25.881  1.00  9.340          O  
ATOM   8469  CB  ALA A 532      -8.058 -15.977  24.067  1.00 12.100          C  
ATOM   8470  H   ALA A 532      -6.179 -17.163  25.264  1.00  9.940          H  
ATOM   8471  HA  ALA A 532      -6.551 -14.508  24.355  1.00 10.550          H  
ATOM   8472 1HB  ALA A 532      -8.769 -15.282  23.626  1.00 14.520          H  
ATOM   8473 2HB  ALA A 532      -7.508 -16.488  23.280  1.00 14.520          H  
ATOM   8474 3HB  ALA A 532      -8.578 -16.699  24.668  1.00 14.520          H  
ATOM   8475  N   LEU A 533      -8.179 -15.144  27.139  1.00  8.820          N  
ATOM   8476  CA  LEU A 533      -8.902 -14.442  28.168  1.00  9.220          C  
ATOM   8477  C   LEU A 533      -7.958 -13.513  28.923  1.00  9.390          C  
ATOM   8478  O   LEU A 533      -8.334 -12.392  29.249  1.00  9.520          O  
ATOM   8479  CB  LEU A 533      -9.643 -15.443  29.089  1.00 12.750          C  
ATOM   8480  CG  LEU A 533      -8.843 -16.293  30.113  1.00 12.750          C  
ATOM   8481  CD1 LEU A 533      -8.738 -15.574  31.430  1.00 12.750          C  
ATOM   8482  CD2 LEU A 533      -9.521 -17.627  30.287  1.00 12.750          C  
ATOM   8483  H   LEU A 533      -7.966 -16.134  27.219  1.00 10.580          H  
ATOM   8484  HA  LEU A 533      -9.653 -13.836  27.676  1.00 11.060          H  
ATOM   8485 1HB  LEU A 533     -10.414 -14.911  29.629  1.00 15.300          H  
ATOM   8486 2HB  LEU A 533     -10.127 -16.153  28.436  1.00 15.300          H  
ATOM   8487  HG  LEU A 533      -7.850 -16.451  29.746  1.00 15.300          H  
ATOM   8488 1HD1 LEU A 533      -8.170 -16.193  32.121  1.00 15.300          H  
ATOM   8489 2HD1 LEU A 533      -8.243 -14.636  31.312  1.00 15.300          H  
ATOM   8490 3HD1 LEU A 533      -9.735 -15.403  31.831  1.00 15.300          H  
ATOM   8491 1HD2 LEU A 533      -8.962 -18.234  30.993  1.00 15.300          H  
ATOM   8492 2HD2 LEU A 533     -10.533 -17.482  30.656  1.00 15.300          H  
ATOM   8493 3HD2 LEU A 533      -9.547 -18.125  29.331  1.00 15.300          H  
ATOM   8494  N   GLY A 534      -6.688 -13.892  29.118  1.00  9.590          N  
ATOM   8495  CA  GLY A 534      -5.778 -12.980  29.804  1.00  9.980          C  
ATOM   8496  C   GLY A 534      -5.659 -11.674  29.008  1.00 10.120          C  
ATOM   8497  O   GLY A 534      -5.586 -10.583  29.580  1.00 10.590          O  
ATOM   8498  H   GLY A 534      -6.377 -14.841  28.882  1.00 11.510          H  
ATOM   8499 1HA  GLY A 534      -6.144 -12.774  30.808  1.00 11.980          H  
ATOM   8500 2HA  GLY A 534      -4.799 -13.449  29.900  1.00 11.980          H  
ATOM   8501  N   TRP A 535      -5.681 -11.807  27.672  1.00  9.910          N  
ATOM   8502  CA  TRP A 535      -5.584 -10.692  26.739  1.00 10.240          C  
ATOM   8503  C   TRP A 535      -6.801  -9.754  26.740  1.00 10.280          C  
ATOM   8504  O   TRP A 535      -6.634  -8.539  26.656  1.00 10.630          O  
ATOM   8505  CB  TRP A 535      -5.422 -11.220  25.314  1.00 14.200          C  
ATOM   8506  CG  TRP A 535      -4.211 -12.036  25.085  1.00 14.200          C  
ATOM   8507  CD1 TRP A 535      -3.143 -12.116  25.869  1.00 14.200          C  
ATOM   8508  CD2 TRP A 535      -3.939 -12.904  23.971  1.00 14.200          C  
ATOM   8509  NE1 TRP A 535      -2.217 -12.965  25.317  1.00 14.200          N  
ATOM   8510  CE2 TRP A 535      -2.680 -13.444  24.179  1.00 14.200          C  
ATOM   8511  CE3 TRP A 535      -4.643 -13.257  22.843  1.00 14.200          C  
ATOM   8512  CZ2 TRP A 535      -2.100 -14.313  23.301  1.00 14.200          C  
ATOM   8513  CZ3 TRP A 535      -4.073 -14.136  21.960  1.00 14.200          C  
ATOM   8514  CH2 TRP A 535      -2.823 -14.654  22.181  1.00 14.200          C  
ATOM   8515  H   TRP A 535      -5.693 -12.765  27.299  1.00 11.890          H  
ATOM   8516  HA  TRP A 535      -4.715 -10.097  27.009  1.00 12.290          H  
ATOM   8517 1HB  TRP A 535      -6.289 -11.801  25.032  1.00 17.040          H  
ATOM   8518 2HB  TRP A 535      -5.362 -10.380  24.658  1.00 17.040          H  
ATOM   8519  HD1 TRP A 535      -3.026 -11.587  26.789  1.00 17.040          H  
ATOM   8520  HE1 TRP A 535      -1.303 -13.207  25.688  1.00 17.040          H  
ATOM   8521  HE3 TRP A 535      -5.620 -12.861  22.663  1.00 17.040          H  
ATOM   8522  HZ2 TRP A 535      -1.106 -14.730  23.477  1.00 17.040          H  
ATOM   8523  HZ3 TRP A 535      -4.640 -14.405  21.066  1.00 17.040          H  
ATOM   8524  HH2 TRP A 535      -2.395 -15.344  21.458  1.00 17.040          H  
ATOM   8525  N   LEU A 536      -8.028 -10.296  26.804  1.00 10.090          N  
ATOM   8526  CA  LEU A 536      -9.210  -9.424  26.763  1.00 10.360          C  
ATOM   8527  C   LEU A 536     -10.044  -9.292  28.058  1.00 10.510          C  
ATOM   8528  O   LEU A 536     -10.676  -8.249  28.276  1.00 10.930          O  
ATOM   8529  CB  LEU A 536     -10.130  -9.856  25.613  1.00 14.400          C  
ATOM   8530  CG  LEU A 536     -11.405  -8.965  25.329  1.00 14.400          C  
ATOM   8531  CD1 LEU A 536     -10.980  -7.522  24.968  1.00 14.400          C  
ATOM   8532  CD2 LEU A 536     -12.179  -9.572  24.162  1.00 14.400          C  
ATOM   8533  H   LEU A 536      -8.124 -11.317  26.798  1.00 12.110          H  
ATOM   8534  HA  LEU A 536      -8.843  -8.432  26.528  1.00 12.430          H  
ATOM   8535 1HB  LEU A 536      -9.543  -9.874  24.703  1.00 17.280          H  
ATOM   8536 2HB  LEU A 536     -10.469 -10.873  25.817  1.00 17.280          H  
ATOM   8537  HG  LEU A 536     -12.046  -8.931  26.212  1.00 17.280          H  
ATOM   8538 1HD1 LEU A 536     -11.868  -6.928  24.760  1.00 17.280          H  
ATOM   8539 2HD1 LEU A 536     -10.440  -7.062  25.790  1.00 17.280          H  
ATOM   8540 3HD1 LEU A 536     -10.340  -7.554  24.085  1.00 17.280          H  
ATOM   8541 1HD2 LEU A 536     -13.063  -8.965  23.955  1.00 17.280          H  
ATOM   8542 2HD2 LEU A 536     -11.538  -9.596  23.272  1.00 17.280          H  
ATOM   8543 3HD2 LEU A 536     -12.486 -10.585  24.417  1.00 17.280          H  
ATOM   8544  N   LEU A 537     -10.116 -10.329  28.899  1.00 10.360          N  
ATOM   8545  CA  LEU A 537     -10.975 -10.272  30.076  1.00 10.750          C  
ATOM   8546  C   LEU A 537     -10.491  -9.259  31.089  1.00 11.210          C  
ATOM   8547  O   LEU A 537     -11.291  -8.723  31.855  1.00 11.660          O  
ATOM   8548  CB  LEU A 537     -11.144 -11.647  30.743  1.00 14.890          C  
ATOM   8549  CG  LEU A 537     -12.383 -12.522  30.306  1.00 14.890          C  
ATOM   8550  CD1 LEU A 537     -13.672 -11.901  30.863  1.00 14.890          C  
ATOM   8551  CD2 LEU A 537     -12.464 -12.631  28.765  1.00 14.890          C  
ATOM   8552  H   LEU A 537      -9.566 -11.168  28.753  1.00 12.430          H  
ATOM   8553  HA  LEU A 537     -11.949  -9.947  29.743  1.00 12.900          H  
ATOM   8554 1HB  LEU A 537     -10.265 -12.231  30.573  1.00 17.870          H  
ATOM   8555 2HB  LEU A 537     -11.227 -11.488  31.818  1.00 17.870          H  
ATOM   8556  HG  LEU A 537     -12.276 -13.519  30.732  1.00 17.870          H  
ATOM   8557 1HD1 LEU A 537     -14.522 -12.523  30.586  1.00 17.870          H  
ATOM   8558 2HD1 LEU A 537     -13.605 -11.846  31.950  1.00 17.870          H  
ATOM   8559 3HD1 LEU A 537     -13.823 -10.910  30.469  1.00 17.870          H  
ATOM   8560 1HD2 LEU A 537     -13.317 -13.254  28.493  1.00 17.870          H  
ATOM   8561 2HD2 LEU A 537     -12.587 -11.647  28.313  1.00 17.870          H  
ATOM   8562 3HD2 LEU A 537     -11.572 -13.076  28.389  1.00 17.870          H  
ATOM   8563  N   ALA A 538      -9.187  -8.985  31.141  1.00 11.260          N  
ATOM   8564  CA  ALA A 538      -8.716  -7.998  32.101  1.00 11.890          C  
ATOM   8565  C   ALA A 538      -9.378  -6.657  31.853  1.00 12.060          C  
ATOM   8566  O   ALA A 538      -9.745  -5.946  32.800  1.00 12.670          O  
ATOM   8567  CB  ALA A 538      -7.230  -7.843  31.979  1.00 16.390          C  
ATOM   8568  H   ALA A 538      -8.524  -9.466  30.535  1.00 13.510          H  
ATOM   8569  HA  ALA A 538      -8.981  -8.332  33.103  1.00 14.270          H  
ATOM   8570 1HB  ALA A 538      -6.895  -7.125  32.704  1.00 19.670          H  
ATOM   8571 2HB  ALA A 538      -6.757  -8.787  32.149  1.00 19.670          H  
ATOM   8572 3HB  ALA A 538      -6.978  -7.503  30.984  1.00 19.670          H  
ATOM   8573  N   LEU A 539      -9.527  -6.326  30.571  1.00 11.670          N  
ATOM   8574  CA  LEU A 539     -10.125  -5.079  30.164  1.00 12.020          C  
ATOM   8575  C   LEU A 539     -11.618  -5.147  30.356  1.00 12.050          C  
ATOM   8576  O   LEU A 539     -12.222  -4.184  30.835  1.00 12.680          O  
ATOM   8577  CB  LEU A 539      -9.758  -4.754  28.714  1.00 16.690          C  
ATOM   8578  CG  LEU A 539     -10.287  -3.446  28.123  1.00 16.690          C  
ATOM   8579  CD1 LEU A 539      -9.818  -2.265  28.979  1.00 16.690          C  
ATOM   8580  CD2 LEU A 539      -9.740  -3.336  26.681  1.00 16.690          C  
ATOM   8581  H   LEU A 539      -9.219  -6.979  29.859  1.00 14.000          H  
ATOM   8582  HA  LEU A 539      -9.730  -4.307  30.814  1.00 14.420          H  
ATOM   8583 1HB  LEU A 539      -8.696  -4.690  28.648  1.00 20.030          H  
ATOM   8584 2HB  LEU A 539     -10.093  -5.578  28.079  1.00 20.030          H  
ATOM   8585  HG  LEU A 539     -11.378  -3.445  28.105  1.00 20.030          H  
ATOM   8586 1HD1 LEU A 539     -10.186  -1.335  28.543  1.00 20.030          H  
ATOM   8587 2HD1 LEU A 539     -10.210  -2.354  29.979  1.00 20.030          H  
ATOM   8588 3HD1 LEU A 539      -8.738  -2.249  29.023  1.00 20.030          H  
ATOM   8589 1HD2 LEU A 539     -10.089  -2.413  26.215  1.00 20.030          H  
ATOM   8590 2HD2 LEU A 539      -8.648  -3.338  26.702  1.00 20.030          H  
ATOM   8591 3HD2 LEU A 539     -10.090  -4.188  26.097  1.00 20.030          H  
ATOM   8592  N   SER A 540     -12.217  -6.290  30.008  1.00 11.530          N  
ATOM   8593  CA  SER A 540     -13.652  -6.441  30.150  1.00 11.730          C  
ATOM   8594  C   SER A 540     -14.028  -6.172  31.594  1.00 12.430          C  
ATOM   8595  O   SER A 540     -14.969  -5.425  31.845  1.00 12.780          O  
ATOM   8596  CB  SER A 540     -14.096  -7.830  29.758  1.00 16.340          C  
ATOM   8597  OG  SER A 540     -15.484  -7.965  29.879  1.00 16.340          O  
ATOM   8598  H   SER A 540     -11.671  -7.046  29.587  1.00 13.840          H  
ATOM   8599  HA  SER A 540     -14.151  -5.711  29.511  1.00 14.080          H  
ATOM   8600 1HB  SER A 540     -13.780  -8.049  28.737  1.00 19.610          H  
ATOM   8601 2HB  SER A 540     -13.615  -8.541  30.410  1.00 19.610          H  
ATOM   8602  HG  SER A 540     -15.696  -8.855  29.589  1.00 19.610          H  
ATOM   8603  N   SER A 541     -13.277  -6.738  32.549  1.00 12.810          N  
ATOM   8604  CA  SER A 541     -13.561  -6.532  33.964  1.00 13.650          C  
ATOM   8605  C   SER A 541     -13.507  -5.049  34.337  1.00 14.250          C  
ATOM   8606  O   SER A 541     -14.444  -4.520  34.950  1.00 14.860          O  
ATOM   8607  CB  SER A 541     -12.579  -7.308  34.815  1.00 18.770          C  
ATOM   8608  OG  SER A 541     -12.839  -7.114  36.181  1.00 18.770          O  
ATOM   8609  H   SER A 541     -12.514  -7.365  32.281  1.00 15.370          H  
ATOM   8610  HA  SER A 541     -14.561  -6.908  34.168  1.00 16.380          H  
ATOM   8611 1HB  SER A 541     -12.645  -8.368  34.569  1.00 22.530          H  
ATOM   8612 2HB  SER A 541     -11.563  -6.983  34.581  1.00 22.530          H  
ATOM   8613  HG  SER A 541     -12.199  -7.655  36.649  1.00 22.530          H  
ATOM   8614  N   MET A 542     -12.458  -4.332  33.904  1.00 14.210          N  
ATOM   8615  CA  MET A 542     -12.374  -2.918  34.258  1.00 14.920          C  
ATOM   8616  C   MET A 542     -13.637  -2.181  33.809  1.00 15.110          C  
ATOM   8617  O   MET A 542     -14.180  -1.379  34.565  1.00 15.790          O  
ATOM   8618  CB  MET A 542     -11.126  -2.272  33.644  1.00 20.600          C  
ATOM   8619  CG  MET A 542     -10.927  -0.771  34.006  1.00 20.600          C  
ATOM   8620  SD  MET A 542     -11.826   0.460  32.990  1.00 20.600          S  
ATOM   8621  CE  MET A 542     -10.921   0.460  31.453  1.00 20.600          C  
ATOM   8622  H   MET A 542     -11.694  -4.796  33.396  1.00 17.050          H  
ATOM   8623  HA  MET A 542     -12.325  -2.838  35.340  1.00 17.900          H  
ATOM   8624 1HB  MET A 542     -10.239  -2.816  33.967  1.00 24.720          H  
ATOM   8625 2HB  MET A 542     -11.178  -2.367  32.559  1.00 24.720          H  
ATOM   8626 1HG  MET A 542     -11.229  -0.629  35.031  1.00 24.720          H  
ATOM   8627 2HG  MET A 542      -9.870  -0.547  33.946  1.00 24.720          H  
ATOM   8628 1HE  MET A 542     -11.367   1.177  30.769  1.00 24.720          H  
ATOM   8629 2HE  MET A 542      -9.886   0.735  31.644  1.00 24.720          H  
ATOM   8630 3HE  MET A 542     -10.961  -0.517  31.019  1.00 24.720          H  
ATOM   8631  N   ILE A 543     -14.087  -2.472  32.580  1.00 14.630          N  
ATOM   8632  CA  ILE A 543     -15.298  -1.901  31.981  1.00 14.870          C  
ATOM   8633  C   ILE A 543     -16.569  -2.357  32.711  1.00 15.040          C  
ATOM   8634  O   ILE A 543     -17.500  -1.570  32.921  1.00 15.370          O  
ATOM   8635  CB  ILE A 543     -15.388  -2.284  30.483  1.00 20.720          C  
ATOM   8636  CG1 ILE A 543     -14.182  -1.660  29.681  1.00 20.720          C  
ATOM   8637  CG2 ILE A 543     -16.760  -1.869  29.869  1.00 20.720          C  
ATOM   8638  CD1 ILE A 543     -14.098  -0.131  29.650  1.00 20.720          C  
ATOM   8639  H   ILE A 543     -13.523  -3.127  32.025  1.00 17.560          H  
ATOM   8640  HA  ILE A 543     -15.250  -0.823  32.077  1.00 17.840          H  
ATOM   8641  HB  ILE A 543     -15.286  -3.365  30.401  1.00 24.870          H  
ATOM   8642 1HG1 ILE A 543     -13.259  -2.021  30.126  1.00 24.870          H  
ATOM   8643 2HG1 ILE A 543     -14.228  -2.031  28.667  1.00 24.870          H  
ATOM   8644 1HG2 ILE A 543     -16.796  -2.181  28.834  1.00 24.870          H  
ATOM   8645 2HG2 ILE A 543     -17.582  -2.347  30.404  1.00 24.870          H  
ATOM   8646 3HG2 ILE A 543     -16.881  -0.799  29.926  1.00 24.870          H  
ATOM   8647 1HD1 ILE A 543     -13.221   0.157  29.073  1.00 24.870          H  
ATOM   8648 2HD1 ILE A 543     -14.985   0.294  29.184  1.00 24.870          H  
ATOM   8649 3HD1 ILE A 543     -14.000   0.266  30.652  1.00 24.870          H  
ATOM   8650  N   CYS A 544     -16.631  -3.638  33.056  1.00 14.940          N  
ATOM   8651  CA  CYS A 544     -17.787  -4.200  33.722  1.00 15.230          C  
ATOM   8652  C   CYS A 544     -18.062  -3.516  35.050  1.00 16.090          C  
ATOM   8653  O   CYS A 544     -19.221  -3.307  35.408  1.00 16.580          O  
ATOM   8654  CB  CYS A 544     -17.626  -5.694  33.973  1.00 21.210          C  
ATOM   8655  SG  CYS A 544     -17.675  -6.718  32.471  1.00 21.210          S  
ATOM   8656  H   CYS A 544     -15.853  -4.243  32.809  1.00 17.930          H  
ATOM   8657  HA  CYS A 544     -18.630  -4.077  33.058  1.00 18.280          H  
ATOM   8658 1HB  CYS A 544     -16.679  -5.867  34.473  1.00 25.450          H  
ATOM   8659 2HB  CYS A 544     -18.414  -6.029  34.639  1.00 25.450          H  
ATOM   8660  HG  CYS A 544     -16.538  -6.220  31.930  1.00 25.450          H  
ATOM   8661  N   ILE A 545     -17.025  -3.102  35.756  1.00 16.420          N  
ATOM   8662  CA  ILE A 545     -17.291  -2.507  37.047  1.00 17.360          C  
ATOM   8663  C   ILE A 545     -18.206  -1.264  36.934  1.00 17.790          C  
ATOM   8664  O   ILE A 545     -19.211  -1.234  37.647  1.00 18.320          O  
ATOM   8665  CB  ILE A 545     -15.968  -2.262  37.789  1.00 23.930          C  
ATOM   8666  CG1 ILE A 545     -15.378  -3.605  38.138  1.00 23.930          C  
ATOM   8667  CG2 ILE A 545     -16.274  -1.420  39.085  1.00 23.930          C  
ATOM   8668  CD1 ILE A 545     -13.955  -3.556  38.498  1.00 23.930          C  
ATOM   8669  H   ILE A 545     -16.076  -3.303  35.420  1.00 19.700          H  
ATOM   8670  HA  ILE A 545     -17.820  -3.238  37.636  1.00 20.830          H  
ATOM   8671  HB  ILE A 545     -15.244  -1.796  37.159  1.00 28.710          H  
ATOM   8672 1HG1 ILE A 545     -15.904  -3.980  38.977  1.00 28.710          H  
ATOM   8673 2HG1 ILE A 545     -15.505  -4.298  37.306  1.00 28.710          H  
ATOM   8674 1HG2 ILE A 545     -15.385  -1.261  39.650  1.00 28.710          H  
ATOM   8675 2HG2 ILE A 545     -16.692  -0.452  38.821  1.00 28.710          H  
ATOM   8676 3HG2 ILE A 545     -16.994  -1.961  39.703  1.00 28.710          H  
ATOM   8677 1HD1 ILE A 545     -13.612  -4.559  38.756  1.00 28.710          H  
ATOM   8678 2HD1 ILE A 545     -13.396  -3.193  37.634  1.00 28.710          H  
ATOM   8679 3HD1 ILE A 545     -13.798  -2.896  39.313  1.00 28.710          H  
ATOM   8680  N   PRO A 546     -17.912  -0.178  36.171  1.00 17.740          N  
ATOM   8681  CA  PRO A 546     -18.863   0.878  35.847  1.00 18.260          C  
ATOM   8682  C   PRO A 546     -20.195   0.375  35.269  1.00 18.540          C  
ATOM   8683  O   PRO A 546     -21.252   0.919  35.551  1.00 19.330          O  
ATOM   8684  CB  PRO A 546     -18.093   1.717  34.834  1.00 27.390          C  
ATOM   8685  CG  PRO A 546     -16.658   1.515  35.195  1.00 27.390          C  
ATOM   8686  CD  PRO A 546     -16.568   0.079  35.636  1.00 27.390          C  
ATOM   8687  HA  PRO A 546     -19.054   1.468  36.771  1.00 21.910          H  
ATOM   8688 1HB  PRO A 546     -18.298   1.330  33.836  1.00 32.870          H  
ATOM   8689 2HB  PRO A 546     -18.424   2.764  34.850  1.00 32.870          H  
ATOM   8690 1HG  PRO A 546     -16.012   1.723  34.329  1.00 32.870          H  
ATOM   8691 2HG  PRO A 546     -16.369   2.220  35.985  1.00 32.870          H  
ATOM   8692 1HD  PRO A 546     -16.359  -0.556  34.804  1.00 32.870          H  
ATOM   8693 2HD  PRO A 546     -15.805   0.051  36.385  1.00 32.870          H  
ATOM   8694  N   ALA A 547     -20.135  -0.683  34.437  1.00 17.990          N  
ATOM   8695  CA  ALA A 547     -21.336  -1.276  33.834  1.00 18.380          C  
ATOM   8696  C   ALA A 547     -22.335  -1.856  34.848  1.00 18.920          C  
ATOM   8697  O   ALA A 547     -23.547  -1.818  34.620  1.00 19.350          O  
ATOM   8698  CB  ALA A 547     -20.973  -2.371  32.860  1.00 25.580          C  
ATOM   8699  H   ALA A 547     -19.227  -1.077  34.162  1.00 21.590          H  
ATOM   8700  HA  ALA A 547     -21.839  -0.479  33.286  1.00 22.060          H  
ATOM   8701 1HB  ALA A 547     -21.877  -2.745  32.386  1.00 30.690          H  
ATOM   8702 2HB  ALA A 547     -20.292  -1.987  32.103  1.00 30.690          H  
ATOM   8703 3HB  ALA A 547     -20.517  -3.156  33.393  1.00 30.690          H  
ATOM   8704  N   TRP A 548     -21.813  -2.442  35.939  1.00 19.020          N  
ATOM   8705  CA  TRP A 548     -22.600  -3.161  36.951  1.00 19.660          C  
ATOM   8706  C   TRP A 548     -23.836  -2.413  37.446  1.00 20.590          C  
ATOM   8707  O   TRP A 548     -24.887  -3.029  37.643  1.00 21.350          O  
ATOM   8708  CB  TRP A 548     -21.741  -3.464  38.194  1.00 27.270          C  
ATOM   8709  CG  TRP A 548     -20.668  -4.552  38.068  1.00 27.270          C  
ATOM   8710  CD1 TRP A 548     -20.524  -5.507  37.099  1.00 27.270          C  
ATOM   8711  CD2 TRP A 548     -19.582  -4.779  39.013  1.00 27.270          C  
ATOM   8712  NE1 TRP A 548     -19.428  -6.304  37.378  1.00 27.270          N  
ATOM   8713  CE2 TRP A 548     -18.846  -5.868  38.544  1.00 27.270          C  
ATOM   8714  CE3 TRP A 548     -19.185  -4.148  40.207  1.00 27.270          C  
ATOM   8715  CZ2 TRP A 548     -17.734  -6.346  39.224  1.00 27.270          C  
ATOM   8716  CZ3 TRP A 548     -18.076  -4.628  40.884  1.00 27.270          C  
ATOM   8717  CH2 TRP A 548     -17.372  -5.699  40.411  1.00 27.270          C  
ATOM   8718  H   TRP A 548     -20.793  -2.452  36.030  1.00 22.820          H  
ATOM   8719  HA  TRP A 548     -22.931  -4.097  36.510  1.00 23.590          H  
ATOM   8720 1HB  TRP A 548     -21.232  -2.548  38.485  1.00 32.720          H  
ATOM   8721 2HB  TRP A 548     -22.397  -3.735  39.018  1.00 32.720          H  
ATOM   8722  HD1 TRP A 548     -21.172  -5.625  36.236  1.00 32.720          H  
ATOM   8723  HE1 TRP A 548     -19.110  -7.085  36.820  1.00 32.720          H  
ATOM   8724  HE3 TRP A 548     -19.739  -3.300  40.589  1.00 32.720          H  
ATOM   8725  HZ2 TRP A 548     -17.158  -7.197  38.862  1.00 32.720          H  
ATOM   8726  HZ3 TRP A 548     -17.782  -4.131  41.804  1.00 32.720          H  
ATOM   8727  HH2 TRP A 548     -16.507  -6.049  40.969  1.00 32.720          H  
ATOM   8728  N   SER A 549     -23.720  -1.116  37.683  1.00 20.630          N  
ATOM   8729  CA  SER A 549     -24.845  -0.318  38.145  1.00 21.590          C  
ATOM   8730  C   SER A 549     -24.603   1.116  37.732  1.00 21.670          C  
ATOM   8731  O   SER A 549     -23.462   1.576  37.734  1.00 22.230          O  
ATOM   8732  CB  SER A 549     -25.000  -0.445  39.644  1.00 29.840          C  
ATOM   8733  OG  SER A 549     -23.896   0.101  40.317  1.00 29.840          O  
ATOM   8734  H   SER A 549     -22.837  -0.651  37.514  1.00 24.760          H  
ATOM   8735  HA  SER A 549     -25.754  -0.670  37.658  1.00 25.910          H  
ATOM   8736 1HB  SER A 549     -25.909   0.061  39.948  1.00 35.810          H  
ATOM   8737 2HB  SER A 549     -25.108  -1.495  39.910  1.00 35.810          H  
ATOM   8738  HG  SER A 549     -24.069  -0.024  41.251  1.00 35.810          H  
ATOM   8739  N   ILE A 550     -25.667   1.857  37.441  1.00 21.200          N  
ATOM   8740  CA  ILE A 550     -25.447   3.221  37.003  1.00 21.330          C  
ATOM   8741  C   ILE A 550     -25.753   4.280  38.031  1.00 21.590          C  
ATOM   8742  O   ILE A 550     -26.902   4.494  38.415  1.00 22.410          O  
ATOM   8743  CB  ILE A 550     -26.267   3.499  35.731  1.00 29.810          C  
ATOM   8744  CG1 ILE A 550     -25.939   2.419  34.621  1.00 29.810          C  
ATOM   8745  CG2 ILE A 550     -26.022   4.925  35.218  1.00 29.810          C  
ATOM   8746  CD1 ILE A 550     -24.458   2.314  34.169  1.00 29.810          C  
ATOM   8747  H   ILE A 550     -26.596   1.465  37.489  1.00 25.440          H  
ATOM   8748  HA  ILE A 550     -24.394   3.333  36.756  1.00 25.600          H  
ATOM   8749  HB  ILE A 550     -27.325   3.395  35.968  1.00 35.770          H  
ATOM   8750 1HG1 ILE A 550     -26.238   1.443  34.990  1.00 35.770          H  
ATOM   8751 2HG1 ILE A 550     -26.533   2.649  33.737  1.00 35.770          H  
ATOM   8752 1HG2 ILE A 550     -26.633   5.085  34.346  1.00 35.770          H  
ATOM   8753 2HG2 ILE A 550     -26.296   5.657  35.978  1.00 35.770          H  
ATOM   8754 3HG2 ILE A 550     -24.975   5.055  34.963  1.00 35.770          H  
ATOM   8755 1HD1 ILE A 550     -24.380   1.541  33.403  1.00 35.770          H  
ATOM   8756 2HD1 ILE A 550     -24.123   3.257  33.747  1.00 35.770          H  
ATOM   8757 3HD1 ILE A 550     -23.809   2.040  35.001  1.00 35.770          H  
ATOM   8758  N   TYR A 551     -24.693   4.963  38.419  1.00 20.980          N  
ATOM   8759  CA  TYR A 551     -24.707   6.049  39.371  1.00 21.270          C  
ATOM   8760  C   TYR A 551     -23.862   7.201  38.868  1.00 21.950          C  
ATOM   8761  O   TYR A 551     -22.782   6.996  38.296  1.00 22.330          O  
ATOM   8762  CB  TYR A 551     -24.196   5.605  40.753  1.00 29.660          C  
ATOM   8763  CG  TYR A 551     -25.091   4.628  41.484  1.00 29.660          C  
ATOM   8764  CD1 TYR A 551     -25.021   3.266  41.251  1.00 29.660          C  
ATOM   8765  CD2 TYR A 551     -25.984   5.121  42.422  1.00 29.660          C  
ATOM   8766  CE1 TYR A 551     -25.860   2.418  41.948  1.00 29.660          C  
ATOM   8767  CE2 TYR A 551     -26.816   4.273  43.108  1.00 29.660          C  
ATOM   8768  CZ  TYR A 551     -26.757   2.926  42.871  1.00 29.660          C  
ATOM   8769  OH  TYR A 551     -27.593   2.067  43.552  1.00 29.660          O  
ATOM   8770  H   TYR A 551     -23.807   4.678  38.021  1.00 25.180          H  
ATOM   8771  HA  TYR A 551     -25.731   6.407  39.472  1.00 25.520          H  
ATOM   8772 1HB  TYR A 551     -23.215   5.141  40.637  1.00 35.590          H  
ATOM   8773 2HB  TYR A 551     -24.065   6.482  41.386  1.00 35.590          H  
ATOM   8774  HD1 TYR A 551     -24.316   2.862  40.520  1.00 35.590          H  
ATOM   8775  HD2 TYR A 551     -26.029   6.187  42.615  1.00 35.590          H  
ATOM   8776  HE1 TYR A 551     -25.820   1.356  41.775  1.00 35.590          H  
ATOM   8777  HE2 TYR A 551     -27.519   4.668  43.840  1.00 35.590          H  
ATOM   8778  HH  TYR A 551     -27.408   1.162  43.287  1.00 35.590          H  
ATOM   8779  N   LYS A 552     -24.287   8.416  39.212  1.00 22.220          N  
ATOM   8780  CA  LYS A 552     -23.544   9.643  38.922  1.00 22.980          C  
ATOM   8781  C   LYS A 552     -22.108   9.502  39.347  1.00 23.590          C  
ATOM   8782  O   LYS A 552     -21.200  10.018  38.705  1.00 24.230          O  
ATOM   8783  CB  LYS A 552     -24.133  10.845  39.661  1.00 31.870          C  
ATOM   8784  CG  LYS A 552     -23.416  12.212  39.391  1.00 31.870          C  
ATOM   8785  CD  LYS A 552     -22.316  12.631  40.452  1.00 31.870          C  
ATOM   8786  CE  LYS A 552     -22.875  12.963  41.823  1.00 31.870          C  
ATOM   8787  NZ  LYS A 552     -21.800  13.386  42.761  1.00 31.870          N  
ATOM   8788  H   LYS A 552     -25.181   8.495  39.672  1.00 26.660          H  
ATOM   8789  HA  LYS A 552     -23.563   9.827  37.847  1.00 27.580          H  
ATOM   8790 1HB  LYS A 552     -25.179  10.978  39.368  1.00 38.240          H  
ATOM   8791 2HB  LYS A 552     -24.124  10.643  40.721  1.00 38.240          H  
ATOM   8792 1HG  LYS A 552     -22.945  12.166  38.408  1.00 38.240          H  
ATOM   8793 2HG  LYS A 552     -24.166  12.984  39.359  1.00 38.240          H  
ATOM   8794 1HD  LYS A 552     -21.567  11.863  40.571  1.00 38.240          H  
ATOM   8795 2HD  LYS A 552     -21.816  13.520  40.079  1.00 38.240          H  
ATOM   8796 1HE  LYS A 552     -23.614  13.744  41.743  1.00 38.240          H  
ATOM   8797 2HE  LYS A 552     -23.336  12.097  42.238  1.00 38.240          H  
ATOM   8798 1HZ  LYS A 552     -22.206  13.575  43.663  1.00 38.240          H  
ATOM   8799 2HZ  LYS A 552     -21.100  12.660  42.862  1.00 38.240          H  
ATOM   8800 3HZ  LYS A 552     -21.321  14.201  42.429  1.00 38.240          H  
ATOM   8801  N   LEU A 553     -21.895   8.858  40.486  1.00 23.470          N  
ATOM   8802  CA  LEU A 553     -20.566   8.751  41.007  1.00 24.130          C  
ATOM   8803  C   LEU A 553     -19.611   8.031  40.071  1.00 24.120          C  
ATOM   8804  O   LEU A 553     -18.457   8.427  39.988  1.00 24.770          O  
ATOM   8805  CB  LEU A 553     -20.580   7.986  42.341  1.00 33.520          C  
ATOM   8806  CG  LEU A 553     -20.826   8.819  43.627  1.00 33.520          C  
ATOM   8807  CD1 LEU A 553     -22.233   9.461  43.579  1.00 33.520          C  
ATOM   8808  CD2 LEU A 553     -20.645   7.931  44.846  1.00 33.520          C  
ATOM   8809  H   LEU A 553     -22.666   8.475  41.010  1.00 28.160          H  
ATOM   8810  HA  LEU A 553     -20.196   9.754  41.160  1.00 28.960          H  
ATOM   8811 1HB  LEU A 553     -21.347   7.217  42.290  1.00 40.220          H  
ATOM   8812 2HB  LEU A 553     -19.614   7.491  42.449  1.00 40.220          H  
ATOM   8813  HG  LEU A 553     -20.116   9.617  43.682  1.00 40.220          H  
ATOM   8814 1HD1 LEU A 553     -22.375  10.054  44.472  1.00 40.220          H  
ATOM   8815 2HD1 LEU A 553     -22.311  10.104  42.727  1.00 40.220          H  
ATOM   8816 3HD1 LEU A 553     -22.999   8.692  43.529  1.00 40.220          H  
ATOM   8817 1HD2 LEU A 553     -20.798   8.522  45.748  1.00 40.220          H  
ATOM   8818 2HD2 LEU A 553     -21.366   7.119  44.814  1.00 40.220          H  
ATOM   8819 3HD2 LEU A 553     -19.635   7.521  44.853  1.00 40.220          H  
ATOM   8820  N   ARG A 554     -20.059   6.971  39.378  1.00 23.460          N  
ATOM   8821  CA  ARG A 554     -19.144   6.184  38.547  1.00 23.480          C  
ATOM   8822  C   ARG A 554     -19.094   6.579  37.077  1.00 23.970          C  
ATOM   8823  O   ARG A 554     -18.053   6.396  36.439  1.00 24.320          O  
ATOM   8824  CB  ARG A 554     -19.434   4.696  38.655  1.00 32.860          C  
ATOM   8825  CG  ARG A 554     -19.095   4.081  40.013  1.00 32.860          C  
ATOM   8826  CD  ARG A 554     -19.373   2.620  40.043  1.00 32.860          C  
ATOM   8827  NE  ARG A 554     -19.077   2.032  41.350  1.00 32.860          N  
ATOM   8828  CZ  ARG A 554     -19.271   0.732  41.674  1.00 32.860          C  
ATOM   8829  NH1 ARG A 554     -19.742  -0.111  40.784  1.00 32.860          N  
ATOM   8830  NH2 ARG A 554     -18.998   0.307  42.896  1.00 32.860          N  
ATOM   8831  H   ARG A 554     -21.050   6.741  39.390  1.00 28.150          H  
ATOM   8832  HA  ARG A 554     -18.146   6.323  38.947  1.00 28.180          H  
ATOM   8833 1HB  ARG A 554     -20.492   4.520  38.464  1.00 39.440          H  
ATOM   8834 2HB  ARG A 554     -18.867   4.156  37.893  1.00 39.440          H  
ATOM   8835 1HG  ARG A 554     -18.035   4.232  40.221  1.00 39.440          H  
ATOM   8836 2HG  ARG A 554     -19.688   4.567  40.789  1.00 39.440          H  
ATOM   8837 1HD  ARG A 554     -20.430   2.453  39.820  1.00 39.440          H  
ATOM   8838 2HD  ARG A 554     -18.756   2.118  39.292  1.00 39.440          H  
ATOM   8839  HE  ARG A 554     -18.720   2.649  42.069  1.00 39.440          H  
ATOM   8840 1HH1 ARG A 554     -19.975   0.205  39.847  1.00 39.440          H  
ATOM   8841 2HH1 ARG A 554     -19.894  -1.075  41.033  1.00 39.440          H  
ATOM   8842 1HH2 ARG A 554     -18.649   0.951  43.592  1.00 39.440          H  
ATOM   8843 2HH2 ARG A 554     -19.167  -0.660  43.141  1.00 39.440          H  
ATOM   8844  N   THR A 555     -20.195   7.089  36.520  1.00 24.110          N  
ATOM   8845  CA  THR A 555     -20.142   7.456  35.108  1.00 24.650          C  
ATOM   8846  C   THR A 555     -19.970   8.949  34.978  1.00 25.340          C  
ATOM   8847  O   THR A 555     -20.782   9.751  35.446  1.00 25.710          O  
ATOM   8848  CB  THR A 555     -21.351   6.978  34.263  1.00 34.290          C  
ATOM   8849  OG1 THR A 555     -21.241   7.591  32.954  1.00 34.290          O  
ATOM   8850  CG2 THR A 555     -22.718   7.324  34.888  1.00 34.290          C  
ATOM   8851  H   THR A 555     -21.042   7.214  37.080  1.00 28.930          H  
ATOM   8852  HA  THR A 555     -19.262   6.992  34.663  1.00 29.580          H  
ATOM   8853  HB  THR A 555     -21.286   5.895  34.148  1.00 41.150          H  
ATOM   8854  HG1 THR A 555     -21.854   7.152  32.350  1.00 41.150          H  
ATOM   8855 1HG2 THR A 555     -23.509   6.959  34.242  1.00 41.150          H  
ATOM   8856 2HG2 THR A 555     -22.803   6.852  35.853  1.00 41.150          H  
ATOM   8857 3HG2 THR A 555     -22.819   8.390  35.002  1.00 41.150          H  
ATOM   8858  N   LEU A 556     -18.963   9.340  34.208  1.00 25.610          N  
ATOM   8859  CA  LEU A 556     -18.626  10.745  34.035  1.00 26.340          C  
ATOM   8860  C   LEU A 556     -19.762  11.524  33.377  1.00 26.830          C  
ATOM   8861  O   LEU A 556     -19.819  12.754  33.470  1.00 27.410          O  
ATOM   8862  CB  LEU A 556     -17.290  10.887  33.266  1.00 36.580          C  
ATOM   8863  CG  LEU A 556     -17.204  10.500  31.759  1.00 36.580          C  
ATOM   8864  CD1 LEU A 556     -17.581  11.720  30.851  1.00 36.580          C  
ATOM   8865  CD2 LEU A 556     -15.766  10.048  31.474  1.00 36.580          C  
ATOM   8866  H   LEU A 556     -18.368   8.627  33.809  1.00 30.730          H  
ATOM   8867  HA  LEU A 556     -18.462  11.165  35.025  1.00 31.610          H  
ATOM   8868 1HB  LEU A 556     -16.990  11.902  33.327  1.00 43.900          H  
ATOM   8869 2HB  LEU A 556     -16.541  10.294  33.793  1.00 43.900          H  
ATOM   8870  HG  LEU A 556     -17.894   9.689  31.541  1.00 43.900          H  
ATOM   8871 1HD1 LEU A 556     -17.494  11.431  29.804  1.00 43.900          H  
ATOM   8872 2HD1 LEU A 556     -18.586  12.057  31.030  1.00 43.900          H  
ATOM   8873 3HD1 LEU A 556     -16.902  12.535  31.060  1.00 43.900          H  
ATOM   8874 1HD2 LEU A 556     -15.671   9.766  30.425  1.00 43.900          H  
ATOM   8875 2HD2 LEU A 556     -15.082  10.867  31.693  1.00 43.900          H  
ATOM   8876 3HD2 LEU A 556     -15.511   9.193  32.098  1.00 43.900          H  
ATOM   8877  N   LYS A 557     -20.634  10.810  32.669  1.00 26.680          N  
ATOM   8878  CA  LYS A 557     -21.743  11.402  31.948  1.00 27.210          C  
ATOM   8879  C   LYS A 557     -23.028  11.551  32.783  1.00 27.250          C  
ATOM   8880  O   LYS A 557     -24.023  12.076  32.279  1.00 27.170          O  
ATOM   8881  CB  LYS A 557     -22.045  10.539  30.729  1.00 37.880          C  
ATOM   8882  CG  LYS A 557     -20.932  10.477  29.697  1.00 37.880          C  
ATOM   8883  CD  LYS A 557     -21.303   9.587  28.516  1.00 37.880          C  
ATOM   8884  CE  LYS A 557     -20.177   9.523  27.489  1.00 37.880          C  
ATOM   8885  NZ  LYS A 557     -20.502   8.594  26.359  1.00 37.880          N  
ATOM   8886  H   LYS A 557     -20.533   9.794  32.661  1.00 32.020          H  
ATOM   8887  HA  LYS A 557     -21.441  12.398  31.620  1.00 32.650          H  
ATOM   8888 1HB  LYS A 557     -22.224   9.532  31.071  1.00 45.460          H  
ATOM   8889 2HB  LYS A 557     -22.952  10.894  30.241  1.00 45.460          H  
ATOM   8890 1HG  LYS A 557     -20.714  11.467  29.346  1.00 45.460          H  
ATOM   8891 2HG  LYS A 557     -20.039  10.076  30.165  1.00 45.460          H  
ATOM   8892 1HD  LYS A 557     -21.504   8.577  28.873  1.00 45.460          H  
ATOM   8893 2HD  LYS A 557     -22.203   9.973  28.036  1.00 45.460          H  
ATOM   8894 1HE  LYS A 557     -20.005  10.523  27.087  1.00 45.460          H  
ATOM   8895 2HE  LYS A 557     -19.267   9.179  27.979  1.00 45.460          H  
ATOM   8896 1HZ  LYS A 557     -19.733   8.579  25.702  1.00 45.460          H  
ATOM   8897 2HZ  LYS A 557     -20.653   7.659  26.719  1.00 45.460          H  
ATOM   8898 3HZ  LYS A 557     -21.337   8.911  25.889  1.00 45.460          H  
ATOM   8899  N   GLY A 558     -23.047  11.052  34.027  1.00 27.490          N  
ATOM   8900  CA  GLY A 558     -24.280  11.111  34.816  1.00 27.710          C  
ATOM   8901  C   GLY A 558     -24.494  12.492  35.469  1.00 27.690          C  
ATOM   8902  O   GLY A 558     -23.531  13.110  35.939  1.00 27.400          O  
ATOM   8903  H   GLY A 558     -22.192  10.654  34.432  1.00 32.990          H  
ATOM   8904 1HA  GLY A 558     -25.101  10.843  34.166  1.00 33.250          H  
ATOM   8905 2HA  GLY A 558     -24.237  10.349  35.592  1.00 33.250          H  
ATOM   8906  N   PRO A 559     -25.743  13.009  35.527  1.00 28.070          N  
ATOM   8907  CA  PRO A 559     -26.124  14.253  36.190  1.00 28.200          C  
ATOM   8908  C   PRO A 559     -26.226  14.158  37.717  1.00 27.650          C  
ATOM   8909  O   PRO A 559     -26.680  13.135  38.257  1.00 27.310          O  
ATOM   8910  CB  PRO A 559     -27.479  14.555  35.544  1.00 42.300          C  
ATOM   8911  CG  PRO A 559     -28.050  13.207  35.200  1.00 42.300          C  
ATOM   8912  CD  PRO A 559     -26.860  12.337  34.831  1.00 42.300          C  
ATOM   8913  HA  PRO A 559     -25.395  15.028  35.912  1.00 33.840          H  
ATOM   8914 1HB  PRO A 559     -28.113  15.121  36.240  1.00 50.760          H  
ATOM   8915 2HB  PRO A 559     -27.338  15.187  34.654  1.00 50.760          H  
ATOM   8916 1HG  PRO A 559     -28.601  12.828  36.044  1.00 50.760          H  
ATOM   8917 2HG  PRO A 559     -28.775  13.301  34.372  1.00 50.760          H  
ATOM   8918 1HD  PRO A 559     -27.030  11.323  35.233  1.00 50.760          H  
ATOM   8919 2HD  PRO A 559     -26.713  12.347  33.732  1.00 50.760          H  
ATOM   8920  N   LEU A 560     -25.968  15.298  38.374  1.00 27.680          N  
ATOM   8921  CA  LEU A 560     -26.089  15.460  39.826  1.00 27.300          C  
ATOM   8922  C   LEU A 560     -27.498  15.160  40.283  1.00 27.440          C  
ATOM   8923  O   LEU A 560     -27.729  14.552  41.322  1.00 27.420          O  
ATOM   8924  CB  LEU A 560     -25.780  16.916  40.217  1.00 38.370          C  
ATOM   8925  CG  LEU A 560     -24.336  17.437  40.009  1.00 38.370          C  
ATOM   8926  CD1 LEU A 560     -24.304  18.921  40.330  1.00 38.370          C  
ATOM   8927  CD2 LEU A 560     -23.379  16.689  40.867  1.00 38.370          C  
ATOM   8928  H   LEU A 560     -25.623  16.081  37.838  1.00 33.220          H  
ATOM   8929  HA  LEU A 560     -25.423  14.761  40.323  1.00 32.760          H  
ATOM   8930 1HB  LEU A 560     -26.440  17.568  39.652  1.00 46.050          H  
ATOM   8931 2HB  LEU A 560     -26.019  17.041  41.269  1.00 46.050          H  
ATOM   8932  HG  LEU A 560     -24.046  17.315  38.968  1.00 46.050          H  
ATOM   8933 1HD1 LEU A 560     -23.299  19.303  40.173  1.00 46.050          H  
ATOM   8934 2HD1 LEU A 560     -24.998  19.453  39.679  1.00 46.050          H  
ATOM   8935 3HD1 LEU A 560     -24.590  19.076  41.369  1.00 46.050          H  
ATOM   8936 1HD2 LEU A 560     -22.380  17.079  40.702  1.00 46.050          H  
ATOM   8937 2HD2 LEU A 560     -23.650  16.807  41.917  1.00 46.050          H  
ATOM   8938 3HD2 LEU A 560     -23.397  15.654  40.598  1.00 46.050          H  
ATOM   8939  N   ARG A 561     -28.452  15.587  39.474  1.00 27.670          N  
ATOM   8940  CA  ARG A 561     -29.858  15.406  39.753  1.00 27.920          C  
ATOM   8941  C   ARG A 561     -30.262  13.937  39.919  1.00 27.490          C  
ATOM   8942  O   ARG A 561     -31.196  13.651  40.670  1.00 27.230          O  
ATOM   8943  CB  ARG A 561     -30.710  16.040  38.664  1.00 38.990          C  
ATOM   8944  CG  ARG A 561     -32.210  16.065  38.976  1.00 38.990          C  
ATOM   8945  CD  ARG A 561     -33.020  16.678  37.883  1.00 38.990          C  
ATOM   8946  NE  ARG A 561     -32.919  15.900  36.662  1.00 38.990          N  
ATOM   8947  CZ  ARG A 561     -33.569  14.738  36.428  1.00 38.990          C  
ATOM   8948  NH1 ARG A 561     -34.378  14.192  37.302  1.00 38.990          N  
ATOM   8949  NH2 ARG A 561     -33.399  14.089  35.316  1.00 38.990          N  
ATOM   8950  H   ARG A 561     -28.184  16.096  38.646  1.00 33.200          H  
ATOM   8951  HA  ARG A 561     -30.078  15.921  40.688  1.00 33.500          H  
ATOM   8952 1HB  ARG A 561     -30.385  17.064  38.494  1.00 46.790          H  
ATOM   8953 2HB  ARG A 561     -30.569  15.489  37.733  1.00 46.790          H  
ATOM   8954 1HG  ARG A 561     -32.564  15.055  39.132  1.00 46.790          H  
ATOM   8955 2HG  ARG A 561     -32.375  16.642  39.885  1.00 46.790          H  
ATOM   8956 1HD  ARG A 561     -34.067  16.734  38.178  1.00 46.790          H  
ATOM   8957 2HD  ARG A 561     -32.650  17.682  37.679  1.00 46.790          H  
ATOM   8958  HE  ARG A 561     -32.313  16.251  35.927  1.00 46.790          H  
ATOM   8959 1HH1 ARG A 561     -34.557  14.616  38.195  1.00 46.790          H  
ATOM   8960 2HH1 ARG A 561     -34.793  13.284  37.032  1.00 46.790          H  
ATOM   8961 1HH2 ARG A 561     -32.767  14.426  34.576  1.00 46.790          H  
ATOM   8962 2HH2 ARG A 561     -33.897  13.195  35.229  1.00 46.790          H  
ATOM   8963  N   GLU A 562     -29.639  13.011  39.168  1.00 27.520          N  
ATOM   8964  CA  GLU A 562     -30.065  11.621  39.241  1.00 27.250          C  
ATOM   8965  C   GLU A 562     -29.579  11.001  40.550  1.00 27.270          C  
ATOM   8966  O   GLU A 562     -30.337  10.293  41.230  1.00 27.310          O  
ATOM   8967  CB  GLU A 562     -29.499  10.837  38.042  1.00 38.260          C  
ATOM   8968  CG  GLU A 562     -29.984   9.384  37.843  1.00 38.260          C  
ATOM   8969  CD  GLU A 562     -31.425   9.298  37.414  1.00 38.260          C  
ATOM   8970  OE1 GLU A 562     -31.934  10.291  36.937  1.00 38.260          O  
ATOM   8971  OE2 GLU A 562     -32.000   8.248  37.521  1.00 38.260          O  
ATOM   8972  H   GLU A 562     -28.835  13.242  38.584  1.00 33.020          H  
ATOM   8973  HA  GLU A 562     -31.154  11.583  39.214  1.00 32.700          H  
ATOM   8974 1HB  GLU A 562     -29.775  11.355  37.139  1.00 45.910          H  
ATOM   8975 2HB  GLU A 562     -28.408  10.831  38.095  1.00 45.910          H  
ATOM   8976 1HG  GLU A 562     -29.365   8.910  37.082  1.00 45.910          H  
ATOM   8977 2HG  GLU A 562     -29.865   8.833  38.759  1.00 45.910          H  
ATOM   8978  N   ARG A 563     -28.304  11.244  40.904  1.00 27.320          N  
ATOM   8979  CA  ARG A 563     -27.763  10.628  42.127  1.00 27.420          C  
ATOM   8980  C   ARG A 563     -26.706  11.423  42.888  1.00 27.470          C  
ATOM   8981  O   ARG A 563     -25.695  11.830  42.323  1.00 27.200          O  
ATOM   8982  CB  ARG A 563     -27.113   9.269  41.828  1.00 38.350          C  
ATOM   8983  CG  ARG A 563     -28.019   8.112  41.365  1.00 38.350          C  
ATOM   8984  CD  ARG A 563     -28.904   7.611  42.463  1.00 38.350          C  
ATOM   8985  NE  ARG A 563     -29.681   6.448  42.060  1.00 38.350          N  
ATOM   8986  CZ  ARG A 563     -30.852   6.467  41.378  1.00 38.350          C  
ATOM   8987  NH1 ARG A 563     -31.415   7.603  40.978  1.00 38.350          N  
ATOM   8988  NH2 ARG A 563     -31.446   5.311  41.104  1.00 38.350          N  
ATOM   8989  H   ARG A 563     -27.735  11.853  40.297  1.00 32.780          H  
ATOM   8990  HA  ARG A 563     -28.597  10.479  42.810  1.00 32.900          H  
ATOM   8991 1HB  ARG A 563     -26.377   9.412  41.056  1.00 46.020          H  
ATOM   8992 2HB  ARG A 563     -26.580   8.929  42.718  1.00 46.020          H  
ATOM   8993 1HG  ARG A 563     -28.628   8.424  40.549  1.00 46.020          H  
ATOM   8994 2HG  ARG A 563     -27.404   7.285  41.032  1.00 46.020          H  
ATOM   8995 1HD  ARG A 563     -28.287   7.326  43.315  1.00 46.020          H  
ATOM   8996 2HD  ARG A 563     -29.595   8.385  42.773  1.00 46.020          H  
ATOM   8997  HE  ARG A 563     -29.320   5.540  42.325  1.00 46.020          H  
ATOM   8998 1HH1 ARG A 563     -30.976   8.527  41.157  1.00 46.020          H  
ATOM   8999 2HH1 ARG A 563     -32.286   7.580  40.464  1.00 46.020          H  
ATOM   9000 1HH2 ARG A 563     -31.021   4.442  41.403  1.00 46.020          H  
ATOM   9001 2HH2 ARG A 563     -32.318   5.298  40.595  1.00 46.020          H  
ATOM   9002  N   LEU A 564     -26.902  11.535  44.201  1.00 27.910          N  
ATOM   9003  CA  LEU A 564     -25.939  12.164  45.095  1.00 28.110          C  
ATOM   9004  C   LEU A 564     -25.539  11.150  46.169  1.00 28.270          C  
ATOM   9005  O   LEU A 564     -26.405  10.483  46.739  1.00 28.410          O  
ATOM   9006  CB  LEU A 564     -26.547  13.414  45.745  1.00 39.270          C  
ATOM   9007  CG  LEU A 564     -27.047  14.539  44.771  1.00 39.270          C  
ATOM   9008  CD1 LEU A 564     -27.746  15.610  45.583  1.00 39.270          C  
ATOM   9009  CD2 LEU A 564     -25.880  15.145  43.978  1.00 39.270          C  
ATOM   9010  H   LEU A 564     -27.761  11.176  44.592  1.00 33.490          H  
ATOM   9011  HA  LEU A 564     -25.047  12.431  44.535  1.00 33.730          H  
ATOM   9012 1HB  LEU A 564     -27.392  13.105  46.356  1.00 47.130          H  
ATOM   9013 2HB  LEU A 564     -25.798  13.854  46.403  1.00 47.130          H  
ATOM   9014  HG  LEU A 564     -27.771  14.119  44.067  1.00 47.130          H  
ATOM   9015 1HD1 LEU A 564     -28.115  16.387  44.913  1.00 47.130          H  
ATOM   9016 2HD1 LEU A 564     -28.584  15.171  46.122  1.00 47.130          H  
ATOM   9017 3HD1 LEU A 564     -27.046  16.047  46.293  1.00 47.130          H  
ATOM   9018 1HD2 LEU A 564     -26.268  15.916  43.320  1.00 47.130          H  
ATOM   9019 2HD2 LEU A 564     -25.153  15.580  44.660  1.00 47.130          H  
ATOM   9020 3HD2 LEU A 564     -25.407  14.376  43.375  1.00 47.130          H  
ATOM   9021  N   ARG A 565     -24.237  11.014  46.412  1.00 28.320          N  
ATOM   9022  CA  ARG A 565     -23.687  10.087  47.402  1.00 28.550          C  
ATOM   9023  C   ARG A 565     -22.207  10.376  47.652  1.00 28.390          C  
ATOM   9024  O   ARG A 565     -21.521  10.882  46.762  1.00 28.270          O  
ATOM   9025  CB  ARG A 565     -23.856   8.635  46.927  1.00 39.880          C  
ATOM   9026  CG  ARG A 565     -23.281   7.534  47.837  1.00 39.880          C  
ATOM   9027  CD  ARG A 565     -23.492   6.178  47.277  1.00 39.880          C  
ATOM   9028  NE  ARG A 565     -24.893   5.783  47.268  1.00 39.880          N  
ATOM   9029  CZ  ARG A 565     -25.362   4.606  46.785  1.00 39.880          C  
ATOM   9030  NH1 ARG A 565     -24.533   3.716  46.268  1.00 39.880          N  
ATOM   9031  NH2 ARG A 565     -26.659   4.346  46.844  1.00 39.880          N  
ATOM   9032  H   ARG A 565     -23.596  11.607  45.909  1.00 33.980          H  
ATOM   9033  HA  ARG A 565     -24.231  10.216  48.339  1.00 34.260          H  
ATOM   9034 1HB  ARG A 565     -24.912   8.420  46.804  1.00 47.850          H  
ATOM   9035 2HB  ARG A 565     -23.402   8.513  45.966  1.00 47.850          H  
ATOM   9036 1HG  ARG A 565     -22.205   7.641  47.922  1.00 47.850          H  
ATOM   9037 2HG  ARG A 565     -23.736   7.579  48.826  1.00 47.850          H  
ATOM   9038 1HD  ARG A 565     -23.127   6.163  46.252  1.00 47.850          H  
ATOM   9039 2HD  ARG A 565     -22.936   5.459  47.872  1.00 47.850          H  
ATOM   9040  HE  ARG A 565     -25.565   6.434  47.660  1.00 47.850          H  
ATOM   9041 1HH1 ARG A 565     -23.544   3.907  46.222  1.00 47.850          H  
ATOM   9042 2HH1 ARG A 565     -24.884   2.832  45.923  1.00 47.850          H  
ATOM   9043 1HH2 ARG A 565     -27.292   5.024  47.244  1.00 47.850          H  
ATOM   9044 2HH2 ARG A 565     -27.018   3.466  46.500  1.00 47.850          H  
ATOM   9045  N   GLN A 566     -21.721  10.044  48.849  1.00 28.460          N  
ATOM   9046  CA  GLN A 566     -20.296  10.091  49.147  1.00 28.390          C  
ATOM   9047  C   GLN A 566     -19.967   9.134  50.293  1.00 28.650          C  
ATOM   9048  O   GLN A 566     -20.527   9.259  51.383  1.00 28.850          O  
ATOM   9049  CB  GLN A 566     -19.876  11.522  49.498  1.00 39.770          C  
ATOM   9050  CG  GLN A 566     -18.401  11.695  49.754  1.00 39.770          C  
ATOM   9051  CD  GLN A 566     -18.006  13.134  49.969  1.00 39.770          C  
ATOM   9052  OE1 GLN A 566     -18.536  13.812  50.853  1.00 39.770          O  
ATOM   9053  NE2 GLN A 566     -17.072  13.615  49.152  1.00 39.770          N  
ATOM   9054  H   GLN A 566     -22.352   9.697  49.559  1.00 34.150          H  
ATOM   9055  HA  GLN A 566     -19.743   9.766  48.266  1.00 34.070          H  
ATOM   9056 1HB  GLN A 566     -20.154  12.195  48.685  1.00 47.730          H  
ATOM   9057 2HB  GLN A 566     -20.409  11.848  50.390  1.00 47.730          H  
ATOM   9058 1HG  GLN A 566     -18.166  11.159  50.668  1.00 47.730          H  
ATOM   9059 2HG  GLN A 566     -17.832  11.293  48.916  1.00 47.730          H  
ATOM   9060 1HE2 GLN A 566     -16.749  14.578  49.237  1.00 47.730          H  
ATOM   9061 2HE2 GLN A 566     -16.673  13.035  48.448  1.00 47.730          H  
ATOM   9062  N   LEU A 567     -19.053   8.192  50.057  1.00 28.710          N  
ATOM   9063  CA  LEU A 567     -18.657   7.234  51.092  1.00 29.020          C  
ATOM   9064  C   LEU A 567     -17.160   7.339  51.334  1.00 29.110          C  
ATOM   9065  O   LEU A 567     -16.381   6.804  50.557  1.00 29.020          O  
ATOM   9066  CB  LEU A 567     -19.002   5.810  50.633  1.00 40.500          C  
ATOM   9067  CG  LEU A 567     -20.493   5.551  50.236  1.00 40.500          C  
ATOM   9068  CD1 LEU A 567     -20.617   4.146  49.664  1.00 40.500          C  
ATOM   9069  CD2 LEU A 567     -21.414   5.722  51.442  1.00 40.500          C  
ATOM   9070  H   LEU A 567     -18.625   8.134  49.143  1.00 34.450          H  
ATOM   9071  HA  LEU A 567     -19.166   7.470  52.024  1.00 34.820          H  
ATOM   9072 1HB  LEU A 567     -18.381   5.562  49.772  1.00 48.600          H  
ATOM   9073 2HB  LEU A 567     -18.751   5.122  51.440  1.00 48.600          H  
ATOM   9074  HG  LEU A 567     -20.784   6.255  49.466  1.00 48.600          H  
ATOM   9075 1HD1 LEU A 567     -21.647   3.960  49.367  1.00 48.600          H  
ATOM   9076 2HD1 LEU A 567     -19.967   4.046  48.795  1.00 48.600          H  
ATOM   9077 3HD1 LEU A 567     -20.324   3.417  50.419  1.00 48.600          H  
ATOM   9078 1HD2 LEU A 567     -22.443   5.540  51.135  1.00 48.600          H  
ATOM   9079 2HD2 LEU A 567     -21.137   5.011  52.220  1.00 48.600          H  
ATOM   9080 3HD2 LEU A 567     -21.336   6.734  51.832  1.00 48.600          H  
ATOM   9081  N   VAL A 568     -16.746   8.024  52.394  1.00 29.360          N  
ATOM   9082  CA  VAL A 568     -15.317   8.276  52.592  1.00 29.540          C  
ATOM   9083  C   VAL A 568     -14.754   7.896  53.960  1.00 29.820          C  
ATOM   9084  O   VAL A 568     -15.284   8.272  55.004  1.00 30.250          O  
ATOM   9085  CB  VAL A 568     -15.013   9.763  52.291  1.00 41.280          C  
ATOM   9086  CG1 VAL A 568     -13.534  10.103  52.552  1.00 41.280          C  
ATOM   9087  CG2 VAL A 568     -15.332  10.037  50.820  1.00 41.280          C  
ATOM   9088  H   VAL A 568     -17.427   8.407  53.039  1.00 35.230          H  
ATOM   9089  HA  VAL A 568     -14.773   7.686  51.850  1.00 35.450          H  
ATOM   9090  HB  VAL A 568     -15.628  10.392  52.934  1.00 49.540          H  
ATOM   9091 1HG1 VAL A 568     -13.362  11.140  52.328  1.00 49.540          H  
ATOM   9092 2HG1 VAL A 568     -13.271   9.928  53.593  1.00 49.540          H  
ATOM   9093 3HG1 VAL A 568     -12.914   9.499  51.918  1.00 49.540          H  
ATOM   9094 1HG2 VAL A 568     -15.147  11.064  50.597  1.00 49.540          H  
ATOM   9095 2HG2 VAL A 568     -14.702   9.408  50.190  1.00 49.540          H  
ATOM   9096 3HG2 VAL A 568     -16.355   9.821  50.617  1.00 49.540          H  
ATOM   9097  N   CYS A 569     -13.624   7.198  53.910  1.00 29.660          N  
ATOM   9098  CA  CYS A 569     -12.841   6.770  55.065  1.00 30.000          C  
ATOM   9099  C   CYS A 569     -11.385   7.067  54.737  1.00 30.050          C  
ATOM   9100  O   CYS A 569     -11.050   6.957  53.569  1.00 29.680          O  
ATOM   9101  CB  CYS A 569     -12.979   5.264  55.299  1.00 41.860          C  
ATOM   9102  SG  CYS A 569     -12.017   4.629  56.712  1.00 41.860          S  
ATOM   9103  H   CYS A 569     -13.310   6.929  52.977  1.00 35.590          H  
ATOM   9104  HA  CYS A 569     -13.188   7.311  55.937  1.00 36.000          H  
ATOM   9105 1HB  CYS A 569     -14.028   5.012  55.457  1.00 50.240          H  
ATOM   9106 2HB  CYS A 569     -12.649   4.731  54.407  1.00 50.240          H  
ATOM   9107  HG  CYS A 569     -10.815   5.180  56.387  1.00 50.240          H  
ATOM   9108  N   PRO A 570     -10.579   7.655  55.634  1.00 30.580          N  
ATOM   9109  CA  PRO A 570      -9.141   7.836  55.488  1.00 30.780          C  
ATOM   9110  C   PRO A 570      -8.371   6.562  55.835  1.00 30.640          C  
ATOM   9111  O   PRO A 570      -8.853   5.772  56.648  1.00 30.560          O  
ATOM   9112  CB  PRO A 570      -8.857   8.943  56.502  1.00 46.170          C  
ATOM   9113  CG  PRO A 570      -9.880   8.714  57.598  1.00 46.170          C  
ATOM   9114  CD  PRO A 570     -11.132   8.231  56.878  1.00 46.170          C  
ATOM   9115  HA  PRO A 570      -8.921   8.157  54.463  1.00 36.940          H  
ATOM   9116 1HB  PRO A 570      -7.814   8.867  56.853  1.00 55.400          H  
ATOM   9117 2HB  PRO A 570      -8.964   9.927  56.029  1.00 55.400          H  
ATOM   9118 1HG  PRO A 570      -9.501   7.965  58.312  1.00 55.400          H  
ATOM   9119 2HG  PRO A 570     -10.044   9.642  58.169  1.00 55.400          H  
ATOM   9120 1HD  PRO A 570     -11.607   7.463  57.502  1.00 55.400          H  
ATOM   9121 2HD  PRO A 570     -11.808   9.077  56.659  1.00 55.400          H  
ATOM   9122  N   ALA A 571      -7.161   6.405  55.296  1.00 30.710          N  
ATOM   9123  CA  ALA A 571      -6.202   5.383  55.732  1.00 30.700          C  
ATOM   9124  C   ALA A 571      -4.836   5.686  55.139  1.00 30.980          C  
ATOM   9125  O   ALA A 571      -4.757   6.239  54.050  1.00 31.090          O  
ATOM   9126  CB  ALA A 571      -6.621   3.982  55.325  1.00 42.980          C  
ATOM   9127  H   ALA A 571      -6.864   7.048  54.574  1.00 36.850          H  
ATOM   9128  HA  ALA A 571      -6.127   5.432  56.818  1.00 36.840          H  
ATOM   9129 1HB  ALA A 571      -5.882   3.269  55.684  1.00 51.580          H  
ATOM   9130 2HB  ALA A 571      -7.591   3.740  55.754  1.00 51.580          H  
ATOM   9131 3HB  ALA A 571      -6.672   3.923  54.255  1.00 51.580          H  
ATOM   9132  N   GLU A 572      -3.763   5.248  55.790  1.00 31.160          N  
ATOM   9133  CA  GLU A 572      -2.442   5.380  55.180  1.00 31.480          C  
ATOM   9134  C   GLU A 572      -1.498   4.284  55.690  1.00 31.340          C  
ATOM   9135  O   GLU A 572      -1.363   4.110  56.900  1.00 31.240          O  
ATOM   9136  CB  GLU A 572      -1.895   6.793  55.480  1.00 43.940          C  
ATOM   9137  CG  GLU A 572      -0.546   7.191  54.833  1.00 43.940          C  
ATOM   9138  CD  GLU A 572      -0.203   8.672  55.120  1.00 43.940          C  
ATOM   9139  OE1 GLU A 572      -0.959   9.282  55.841  1.00 43.940          O  
ATOM   9140  OE2 GLU A 572       0.799   9.184  54.643  1.00 43.940          O  
ATOM   9141  H   GLU A 572      -3.854   4.813  56.699  1.00 37.390          H  
ATOM   9142  HA  GLU A 572      -2.543   5.280  54.109  1.00 37.780          H  
ATOM   9143 1HB  GLU A 572      -2.629   7.530  55.153  1.00 52.730          H  
ATOM   9144 2HB  GLU A 572      -1.787   6.912  56.558  1.00 52.730          H  
ATOM   9145 1HG  GLU A 572       0.247   6.554  55.223  1.00 52.730          H  
ATOM   9146 2HG  GLU A 572      -0.612   7.033  53.758  1.00 52.730          H  
ATOM   9147  N   ASP A 573      -0.842   3.562  54.770  1.00 31.400          N  
ATOM   9148  CA  ASP A 573       0.150   2.540  55.123  1.00 31.360          C  
ATOM   9149  C   ASP A 573       1.039   2.288  53.908  1.00 31.370          C  
ATOM   9150  O   ASP A 573       0.753   2.813  52.836  1.00 31.770          O  
ATOM   9151  CB  ASP A 573      -0.526   1.249  55.621  1.00 43.920          C  
ATOM   9152  CG  ASP A 573       0.357   0.434  56.599  1.00 43.920          C  
ATOM   9153  OD1 ASP A 573       1.563   0.498  56.477  1.00 43.920          O  
ATOM   9154  OD2 ASP A 573      -0.178  -0.215  57.460  1.00 43.920          O  
ATOM   9155  H   ASP A 573      -1.013   3.749  53.793  1.00 37.680          H  
ATOM   9156  HA  ASP A 573       0.781   2.924  55.926  1.00 37.630          H  
ATOM   9157 1HB  ASP A 573      -1.463   1.496  56.119  1.00 52.700          H  
ATOM   9158 2HB  ASP A 573      -0.759   0.619  54.772  1.00 52.700          H  
ATOM   9159  N   LEU A 574       2.033   1.414  54.036  1.00 30.970          N  
ATOM   9160  CA  LEU A 574       2.984   1.205  52.942  1.00 30.990          C  
ATOM   9161  C   LEU A 574       3.148  -0.240  52.376  1.00 30.870          C  
ATOM   9162  O   LEU A 574       3.612  -1.110  53.097  1.00 30.640          O  
ATOM   9163  CB  LEU A 574       4.361   1.607  53.467  1.00 43.380          C  
ATOM   9164  CG  LEU A 574       4.561   2.961  54.082  1.00 43.380          C  
ATOM   9165  CD1 LEU A 574       5.978   2.972  54.664  1.00 43.380          C  
ATOM   9166  CD2 LEU A 574       4.359   4.034  53.036  1.00 43.380          C  
ATOM   9167  H   LEU A 574       2.154   0.983  54.955  1.00 37.160          H  
ATOM   9168  HA  LEU A 574       2.707   1.883  52.153  1.00 37.190          H  
ATOM   9169 1HB  LEU A 574       4.724   0.846  54.153  1.00 52.050          H  
ATOM   9170 2HB  LEU A 574       5.000   1.658  52.625  1.00 52.050          H  
ATOM   9171  HG  LEU A 574       3.858   3.122  54.898  1.00 52.050          H  
ATOM   9172 1HD1 LEU A 574       6.177   3.936  55.131  1.00 52.050          H  
ATOM   9173 2HD1 LEU A 574       6.055   2.188  55.410  1.00 52.050          H  
ATOM   9174 3HD1 LEU A 574       6.711   2.789  53.876  1.00 52.050          H  
ATOM   9175 1HD2 LEU A 574       4.525   5.018  53.478  1.00 52.050          H  
ATOM   9176 2HD2 LEU A 574       5.043   3.885  52.212  1.00 52.050          H  
ATOM   9177 3HD2 LEU A 574       3.358   3.980  52.674  1.00 52.050          H  
ATOM   9178  N   PRO A 575       2.700  -0.554  51.148  1.00 31.100          N  
ATOM   9179  CA  PRO A 575       2.874  -1.831  50.423  1.00 31.010          C  
ATOM   9180  C   PRO A 575       4.204  -1.887  49.622  1.00 30.740          C  
ATOM   9181  O   PRO A 575       4.667  -0.827  49.222  1.00 31.090          O  
ATOM   9182  CB  PRO A 575       1.708  -1.787  49.500  1.00 46.520          C  
ATOM   9183  CG  PRO A 575       1.562  -0.310  49.174  1.00 46.520          C  
ATOM   9184  CD  PRO A 575       1.925   0.431  50.410  1.00 46.520          C  
ATOM   9185  HA  PRO A 575       2.799  -2.675  51.128  1.00 37.210          H  
ATOM   9186 1HB  PRO A 575       1.957  -2.410  48.681  1.00 55.820          H  
ATOM   9187 2HB  PRO A 575       0.841  -2.230  49.968  1.00 55.820          H  
ATOM   9188 1HG  PRO A 575       2.240  -0.035  48.370  1.00 55.820          H  
ATOM   9189 2HG  PRO A 575       0.561  -0.091  48.846  1.00 55.820          H  
ATOM   9190 1HD  PRO A 575       2.567   1.257  50.097  1.00 55.820          H  
ATOM   9191 2HD  PRO A 575       1.032   0.768  50.972  1.00 55.820          H  
ATOM   9192  N   GLN A 576       4.766  -3.079  49.297  1.00 30.180          N  
ATOM   9193  CA  GLN A 576       5.941  -3.176  48.372  1.00 29.810          C  
ATOM   9194  C   GLN A 576       6.142  -4.474  47.538  1.00 29.420          C  
ATOM   9195  O   GLN A 576       6.739  -5.419  48.058  1.00 29.260          O  
ATOM   9196  CB  GLN A 576       7.240  -2.879  49.120  1.00 41.880          C  
ATOM   9197  CG  GLN A 576       8.556  -3.003  48.311  1.00 41.880          C  
ATOM   9198  CD  GLN A 576       8.667  -2.017  47.150  1.00 41.880          C  
ATOM   9199  OE1 GLN A 576       8.062  -2.210  46.078  1.00 41.880          O  
ATOM   9200  NE2 GLN A 576       9.450  -0.965  47.353  1.00 41.880          N  
ATOM   9201  H   GLN A 576       4.363  -3.925  49.670  1.00 36.220          H  
ATOM   9202  HA  GLN A 576       5.817  -2.373  47.644  1.00 35.770          H  
ATOM   9203 1HB  GLN A 576       7.206  -1.853  49.395  1.00 50.260          H  
ATOM   9204 2HB  GLN A 576       7.312  -3.478  50.027  1.00 50.260          H  
ATOM   9205 1HG  GLN A 576       9.374  -2.776  48.997  1.00 50.260          H  
ATOM   9206 2HG  GLN A 576       8.691  -4.005  47.924  1.00 50.260          H  
ATOM   9207 1HE2 GLN A 576       9.584  -0.295  46.631  1.00 50.260          H  
ATOM   9208 2HE2 GLN A 576       9.937  -0.837  48.250  1.00 50.260          H  
ATOM   9209  N   LYS A 577       5.619  -4.566  46.303  1.00 29.330          N  
ATOM   9210  CA  LYS A 577       5.805  -5.784  45.480  1.00 28.990          C  
ATOM   9211  C   LYS A 577       5.553  -5.573  43.962  1.00 28.480          C  
ATOM   9212  O   LYS A 577       4.469  -5.157  43.578  1.00 28.590          O  
ATOM   9213  CB  LYS A 577       4.876  -6.878  46.013  1.00 40.720          C  
ATOM   9214  CG  LYS A 577       4.962  -8.246  45.352  1.00 40.720          C  
ATOM   9215  CD  LYS A 577       4.054  -9.224  46.112  1.00 40.720          C  
ATOM   9216  CE  LYS A 577       3.932 -10.595  45.435  1.00 40.720          C  
ATOM   9217  NZ  LYS A 577       5.223 -11.361  45.415  1.00 40.720          N  
ATOM   9218  H   LYS A 577       5.143  -3.769  45.907  1.00 35.200          H  
ATOM   9219  HA  LYS A 577       6.838  -6.112  45.597  1.00 34.790          H  
ATOM   9220 1HB  LYS A 577       5.105  -7.049  47.058  1.00 48.870          H  
ATOM   9221 2HB  LYS A 577       3.845  -6.533  45.965  1.00 48.870          H  
ATOM   9222 1HG  LYS A 577       4.670  -8.191  44.310  1.00 48.870          H  
ATOM   9223 2HG  LYS A 577       5.991  -8.593  45.403  1.00 48.870          H  
ATOM   9224 1HD  LYS A 577       4.443  -9.360  47.120  1.00 48.870          H  
ATOM   9225 2HD  LYS A 577       3.055  -8.785  46.188  1.00 48.870          H  
ATOM   9226 1HE  LYS A 577       3.184 -11.181  45.975  1.00 48.870          H  
ATOM   9227 2HE  LYS A 577       3.591 -10.450  44.410  1.00 48.870          H  
ATOM   9228 1HZ  LYS A 577       5.069 -12.253  44.962  1.00 48.870          H  
ATOM   9229 2HZ  LYS A 577       5.925 -10.848  44.906  1.00 48.870          H  
ATOM   9230 3HZ  LYS A 577       5.543 -11.520  46.358  1.00 48.870          H  
ATOM   9231  N   ASN A 578       6.526  -5.867  43.084  1.00 28.000          N  
ATOM   9232  CA  ASN A 578       6.279  -5.689  41.637  1.00 27.540          C  
ATOM   9233  C   ASN A 578       7.248  -6.460  40.714  1.00 27.100          C  
ATOM   9234  O   ASN A 578       8.354  -6.810  41.129  1.00 27.140          O  
ATOM   9235  CB  ASN A 578       6.255  -4.204  41.309  1.00 38.740          C  
ATOM   9236  CG  ASN A 578       7.547  -3.477  41.653  1.00 38.740          C  
ATOM   9237  OD1 ASN A 578       8.545  -3.577  40.933  1.00 38.740          O  
ATOM   9238  ND2 ASN A 578       7.548  -2.745  42.759  1.00 38.740          N  
ATOM   9239  H   ASN A 578       7.422  -6.205  43.411  1.00 33.600          H  
ATOM   9240  HA  ASN A 578       5.283  -6.082  41.424  1.00 33.050          H  
ATOM   9241 1HB  ASN A 578       6.063  -4.078  40.243  1.00 46.490          H  
ATOM   9242 2HB  ASN A 578       5.436  -3.735  41.835  1.00 46.490          H  
ATOM   9243 1HD2 ASN A 578       8.379  -2.257  43.035  1.00 46.490          H  
ATOM   9244 2HD2 ASN A 578       6.730  -2.673  43.338  1.00 46.490          H  
ATOM   9245  N   GLN A 579       6.822  -6.705  39.455  1.00 26.740          N  
ATOM   9246  CA  GLN A 579       7.662  -7.337  38.421  1.00 26.400          C  
ATOM   9247  C   GLN A 579       7.196  -7.037  36.970  1.00 25.680          C  
ATOM   9248  O   GLN A 579       6.005  -7.171  36.703  1.00 25.550          O  
ATOM   9249  CB  GLN A 579       7.648  -8.862  38.642  1.00 37.100          C  
ATOM   9250  CG  GLN A 579       8.356  -9.735  37.577  1.00 37.100          C  
ATOM   9251  CD  GLN A 579       9.865  -9.648  37.555  1.00 37.100          C  
ATOM   9252  OE1 GLN A 579      10.538  -9.850  38.569  1.00 37.100          O  
ATOM   9253  NE2 GLN A 579      10.410  -9.360  36.379  1.00 37.100          N  
ATOM   9254  H   GLN A 579       5.886  -6.414  39.203  1.00 32.090          H  
ATOM   9255  HA  GLN A 579       8.671  -6.976  38.580  1.00 31.680          H  
ATOM   9256 1HB  GLN A 579       8.117  -9.085  39.600  1.00 44.520          H  
ATOM   9257 2HB  GLN A 579       6.613  -9.203  38.702  1.00 44.520          H  
ATOM   9258 1HG  GLN A 579       8.096 -10.773  37.777  1.00 44.520          H  
ATOM   9259 2HG  GLN A 579       7.992  -9.468  36.584  1.00 44.520          H  
ATOM   9260 1HE2 GLN A 579      11.404  -9.298  36.282  1.00 44.520          H  
ATOM   9261 2HE2 GLN A 579       9.800  -9.183  35.563  1.00 44.520          H  
ATOM   9262  N   PRO A 580       8.063  -6.580  36.032  1.00 25.290          N  
ATOM   9263  CA  PRO A 580       7.774  -6.420  34.597  1.00 24.690          C  
ATOM   9264  C   PRO A 580       7.837  -7.715  33.795  1.00 24.490          C  
ATOM   9265  O   PRO A 580       8.592  -8.623  34.163  1.00 24.600          O  
ATOM   9266  CB  PRO A 580       8.886  -5.498  34.128  1.00 37.040          C  
ATOM   9267  CG  PRO A 580      10.054  -5.798  35.060  1.00 37.040          C  
ATOM   9268  CD  PRO A 580       9.416  -6.088  36.420  1.00 37.040          C  
ATOM   9269  HA  PRO A 580       6.791  -5.942  34.476  1.00 29.630          H  
ATOM   9270 1HB  PRO A 580       9.134  -5.746  33.081  1.00 44.440          H  
ATOM   9271 2HB  PRO A 580       8.535  -4.506  34.114  1.00 44.440          H  
ATOM   9272 1HG  PRO A 580      10.629  -6.660  34.679  1.00 44.440          H  
ATOM   9273 2HG  PRO A 580      10.749  -4.948  35.091  1.00 44.440          H  
ATOM   9274 1HD  PRO A 580      10.012  -6.847  36.911  1.00 44.440          H  
ATOM   9275 2HD  PRO A 580       9.346  -5.176  37.022  1.00 44.440          H  
ATOM   9276  N   GLU A 581       7.151  -7.761  32.641  1.00 24.280          N  
ATOM   9277  CA  GLU A 581       7.362  -8.868  31.706  1.00 24.150          C  
ATOM   9278  C   GLU A 581       7.283  -8.327  30.262  1.00 23.940          C  
ATOM   9279  O   GLU A 581       6.236  -7.798  29.879  1.00 23.770          O  
ATOM   9280  CB  GLU A 581       6.290  -9.940  31.871  1.00 33.860          C  
ATOM   9281  CG  GLU A 581       6.575 -11.218  31.109  1.00 33.860          C  
ATOM   9282  CD  GLU A 581       7.640 -12.057  31.838  1.00 33.860          C  
ATOM   9283  OE1 GLU A 581       7.450 -12.263  33.005  1.00 33.860          O  
ATOM   9284  OE2 GLU A 581       8.623 -12.494  31.245  1.00 33.860          O  
ATOM   9285  H   GLU A 581       6.501  -7.014  32.392  1.00 29.140          H  
ATOM   9286  HA  GLU A 581       8.332  -9.309  31.916  1.00 28.980          H  
ATOM   9287 1HB  GLU A 581       6.183 -10.192  32.927  1.00 40.630          H  
ATOM   9288 2HB  GLU A 581       5.327  -9.556  31.529  1.00 40.630          H  
ATOM   9289 1HG  GLU A 581       5.664 -11.781  31.002  1.00 40.630          H  
ATOM   9290 2HG  GLU A 581       6.919 -10.977  30.107  1.00 40.630          H  
ATOM   9291  N   PRO A 582       8.279  -8.547  29.384  1.00 24.040          N  
ATOM   9292  CA  PRO A 582       8.309  -8.067  28.006  1.00 23.980          C  
ATOM   9293  C   PRO A 582       7.476  -8.910  27.027  1.00 23.580          C  
ATOM   9294  O   PRO A 582       8.035  -9.460  26.077  1.00 23.550          O  
ATOM   9295  CB  PRO A 582       9.807  -8.144  27.686  1.00 35.970          C  
ATOM   9296  CG  PRO A 582      10.294  -9.327  28.487  1.00 35.970          C  
ATOM   9297  CD  PRO A 582       9.498  -9.274  29.790  1.00 35.970          C  
ATOM   9298  HA  PRO A 582       7.978  -7.024  27.988  1.00 28.780          H  
ATOM   9299 1HB  PRO A 582       9.964  -8.260  26.603  1.00 43.160          H  
ATOM   9300 2HB  PRO A 582      10.303  -7.205  27.979  1.00 43.160          H  
ATOM   9301 1HG  PRO A 582      10.098 -10.257  27.917  1.00 43.160          H  
ATOM   9302 2HG  PRO A 582      11.382  -9.275  28.641  1.00 43.160          H  
ATOM   9303 1HD  PRO A 582       9.267 -10.303  30.100  1.00 43.160          H  
ATOM   9304 2HD  PRO A 582      10.057  -8.717  30.558  1.00 43.160          H  
ATOM   9305  N   THR A 583       6.163  -8.971  27.263  1.00 23.400          N  
ATOM   9306  CA  THR A 583       5.195  -9.753  26.474  1.00 23.110          C  
ATOM   9307  C   THR A 583       4.097  -8.903  25.852  1.00 23.230          C  
ATOM   9308  O   THR A 583       4.140  -7.686  25.945  1.00 23.500          O  
ATOM   9309  CB  THR A 583       4.546 -10.851  27.303  1.00 32.470          C  
ATOM   9310  OG1 THR A 583       3.811 -11.692  26.414  1.00 32.470          O  
ATOM   9311  CG2 THR A 583       3.629 -10.305  28.364  1.00 32.470          C  
ATOM   9312  H   THR A 583       5.833  -8.477  28.094  1.00 28.080          H  
ATOM   9313  HA  THR A 583       5.736 -10.237  25.660  1.00 27.730          H  
ATOM   9314  HB  THR A 583       5.317 -11.418  27.791  1.00 38.960          H  
ATOM   9315  HG1 THR A 583       3.583 -12.516  26.873  1.00 38.960          H  
ATOM   9316 1HG2 THR A 583       3.217 -11.124  28.908  1.00 38.960          H  
ATOM   9317 2HG2 THR A 583       4.190  -9.663  29.046  1.00 38.960          H  
ATOM   9318 3HG2 THR A 583       2.830  -9.747  27.926  1.00 38.960          H  
ATOM   9319  N   ALA A 584       3.137  -9.535  25.174  1.00 23.140          N  
ATOM   9320  CA  ALA A 584       2.031  -8.787  24.548  1.00 23.340          C  
ATOM   9321  C   ALA A 584       0.792  -9.666  24.258  1.00 23.280          C  
ATOM   9322  O   ALA A 584       0.901 -10.879  24.233  1.00 23.070          O  
ATOM   9323  CB  ALA A 584       2.525  -8.166  23.255  1.00 32.600          C  
ATOM   9324  H   ALA A 584       3.193 -10.552  25.139  1.00 27.770          H  
ATOM   9325  HA  ALA A 584       1.752  -7.997  25.232  1.00 28.010          H  
ATOM   9326 1HB  ALA A 584       1.753  -7.575  22.786  1.00 39.120          H  
ATOM   9327 2HB  ALA A 584       3.372  -7.538  23.488  1.00 39.120          H  
ATOM   9328 3HB  ALA A 584       2.825  -8.943  22.579  1.00 39.120          H  
ATOM   9329  N   PRO A 585      -0.415  -9.091  24.152  1.00 23.580          N  
ATOM   9330  CA  PRO A 585      -1.644  -9.712  23.691  1.00 23.670          C  
ATOM   9331  C   PRO A 585      -1.721  -9.799  22.178  1.00 23.530          C  
ATOM   9332  O   PRO A 585      -0.932  -9.174  21.476  1.00 23.670          O  
ATOM   9333  CB  PRO A 585      -2.707  -8.784  24.248  1.00 35.510          C  
ATOM   9334  CG  PRO A 585      -2.046  -7.465  24.234  1.00 35.510          C  
ATOM   9335  CD  PRO A 585      -0.616  -7.738  24.618  1.00 35.510          C  
ATOM   9336  HA  PRO A 585      -1.696 -10.706  24.117  1.00 28.400          H  
ATOM   9337 1HB  PRO A 585      -3.607  -8.833  23.625  1.00 42.610          H  
ATOM   9338 2HB  PRO A 585      -2.996  -9.096  25.262  1.00 42.610          H  
ATOM   9339 1HG  PRO A 585      -2.135  -7.026  23.245  1.00 42.610          H  
ATOM   9340 2HG  PRO A 585      -2.552  -6.791  24.900  1.00 42.610          H  
ATOM   9341 1HD  PRO A 585       0.035  -7.024  24.128  1.00 42.610          H  
ATOM   9342 2HD  PRO A 585      -0.528  -7.717  25.696  1.00 42.610          H  
ATOM   9343  N   ALA A 586      -2.695 -10.545  21.678  1.00 23.350          N  
ATOM   9344  CA  ALA A 586      -2.947 -10.626  20.247  1.00 23.340          C  
ATOM   9345  C   ALA A 586      -4.431 -10.854  19.964  1.00 23.410          C  
ATOM   9346  O   ALA A 586      -4.824 -11.925  19.497  1.00 23.450          O  
ATOM   9347  CB  ALA A 586      -2.122 -11.739  19.635  1.00 32.680          C  
ATOM   9348  H   ALA A 586      -3.309 -11.048  22.307  1.00 28.020          H  
ATOM   9349  HA  ALA A 586      -2.661  -9.676  19.798  1.00 28.010          H  
ATOM   9350 1HB  ALA A 586      -2.302 -11.772  18.565  1.00 39.220          H  
ATOM   9351 2HB  ALA A 586      -1.083 -11.552  19.818  1.00 39.220          H  
ATOM   9352 3HB  ALA A 586      -2.398 -12.685  20.076  1.00 39.220          H  
ATOM   9353  N   THR A 587      -5.252  -9.837  20.221  1.00 23.540          N  
ATOM   9354  CA  THR A 587      -6.701  -9.965  20.070  1.00 23.720          C  
ATOM   9355  C   THR A 587      -7.369  -8.597  19.841  1.00 24.100          C  
ATOM   9356  O   THR A 587      -6.775  -7.580  20.213  1.00 24.040          O  
ATOM   9357  CB  THR A 587      -7.298 -10.616  21.334  1.00 33.140          C  
ATOM   9358  OG1 THR A 587      -8.687 -10.864  21.159  1.00 33.140          O  
ATOM   9359  CG2 THR A 587      -7.105  -9.690  22.535  1.00 33.140          C  
ATOM   9360  H   THR A 587      -4.859  -8.968  20.558  1.00 28.250          H  
ATOM   9361  HA  THR A 587      -6.873 -10.634  19.238  1.00 28.460          H  
ATOM   9362  HB  THR A 587      -6.804 -11.547  21.505  1.00 39.760          H  
ATOM   9363  HG1 THR A 587      -9.005 -11.421  21.874  1.00 39.760          H  
ATOM   9364 1HG2 THR A 587      -7.517 -10.167  23.419  1.00 39.760          H  
ATOM   9365 2HG2 THR A 587      -6.051  -9.510  22.676  1.00 39.760          H  
ATOM   9366 3HG2 THR A 587      -7.621  -8.743  22.374  1.00 39.760          H  
ATOM   9367  N   PRO A 588      -8.513  -8.516  19.127  1.00 24.570          N  
ATOM   9368  CA  PRO A 588      -9.407  -7.369  19.015  1.00 25.080          C  
ATOM   9369  C   PRO A 588      -9.966  -6.963  20.368  1.00 25.150          C  
ATOM   9370  O   PRO A 588     -10.195  -7.829  21.216  1.00 25.200          O  
ATOM   9371  CB  PRO A 588     -10.511  -7.863  18.074  1.00 37.620          C  
ATOM   9372  CG  PRO A 588      -9.893  -9.001  17.302  1.00 37.620          C  
ATOM   9373  CD  PRO A 588      -8.919  -9.653  18.257  1.00 37.620          C  
ATOM   9374  HA  PRO A 588      -8.847  -6.523  18.562  1.00 30.100          H  
ATOM   9375 1HB  PRO A 588     -11.380  -8.186  18.674  1.00 45.140          H  
ATOM   9376 2HB  PRO A 588     -10.859  -7.046  17.432  1.00 45.140          H  
ATOM   9377 1HG  PRO A 588     -10.675  -9.695  16.960  1.00 45.140          H  
ATOM   9378 2HG  PRO A 588      -9.399  -8.613  16.393  1.00 45.140          H  
ATOM   9379 1HD  PRO A 588      -9.404 -10.453  18.833  1.00 45.140          H  
ATOM   9380 2HD  PRO A 588      -8.086 -10.014  17.645  1.00 45.140          H  
ATOM   9381  N   MET A 589     -10.293  -5.691  20.545  1.00 25.240          N  
ATOM   9382  CA  MET A 589     -10.881  -5.222  21.795  1.00 25.470          C  
ATOM   9383  C   MET A 589     -12.223  -4.565  21.572  1.00 25.760          C  
ATOM   9384  O   MET A 589     -12.504  -4.052  20.488  1.00 25.970          O  
ATOM   9385  CB  MET A 589      -9.976  -4.216  22.479  1.00 35.570          C  
ATOM   9386  CG  MET A 589      -8.645  -4.734  22.904  1.00 35.570          C  
ATOM   9387  SD  MET A 589      -7.671  -3.448  23.656  1.00 35.570          S  
ATOM   9388  CE  MET A 589      -7.024  -2.494  22.278  1.00 35.570          C  
ATOM   9389  H   MET A 589     -10.111  -5.023  19.806  1.00 30.290          H  
ATOM   9390  HA  MET A 589     -11.038  -6.074  22.447  1.00 30.560          H  
ATOM   9391 1HB  MET A 589      -9.823  -3.373  21.815  1.00 42.680          H  
ATOM   9392 2HB  MET A 589     -10.476  -3.835  23.371  1.00 42.680          H  
ATOM   9393 1HG  MET A 589      -8.768  -5.545  23.621  1.00 42.680          H  
ATOM   9394 2HG  MET A 589      -8.100  -5.126  22.041  1.00 42.680          H  
ATOM   9395 1HE  MET A 589      -6.394  -1.686  22.652  1.00 42.680          H  
ATOM   9396 2HE  MET A 589      -6.430  -3.147  21.641  1.00 42.680          H  
ATOM   9397 3HE  MET A 589      -7.841  -2.070  21.699  1.00 42.680          H  
ATOM   9398  N   THR A 590     -13.043  -4.577  22.617  1.00 25.880          N  
ATOM   9399  CA  THR A 590     -14.360  -3.964  22.599  1.00 26.270          C  
ATOM   9400  C   THR A 590     -14.827  -3.614  24.002  1.00 26.750          C  
ATOM   9401  O   THR A 590     -14.430  -4.259  24.979  1.00 26.670          O  
ATOM   9402  CB  THR A 590     -15.375  -4.891  21.916  1.00 36.620          C  
ATOM   9403  OG1 THR A 590     -16.650  -4.238  21.859  1.00 36.620          O  
ATOM   9404  CG2 THR A 590     -15.487  -6.216  22.684  1.00 36.620          C  
ATOM   9405  H   THR A 590     -12.739  -5.026  23.469  1.00 31.060          H  
ATOM   9406  HA  THR A 590     -14.304  -3.039  22.026  1.00 31.520          H  
ATOM   9407  HB  THR A 590     -15.040  -5.093  20.898  1.00 43.950          H  
ATOM   9408  HG1 THR A 590     -17.197  -4.666  21.193  1.00 43.950          H  
ATOM   9409 1HG2 THR A 590     -16.203  -6.863  22.180  1.00 43.950          H  
ATOM   9410 2HG2 THR A 590     -14.514  -6.705  22.712  1.00 43.950          H  
ATOM   9411 3HG2 THR A 590     -15.827  -6.034  23.700  1.00 43.950          H  
ATOM   9412  N   SER A 591     -15.663  -2.588  24.096  1.00 27.340          N  
ATOM   9413  CA  SER A 591     -16.247  -2.146  25.353  1.00 27.950          C  
ATOM   9414  C   SER A 591     -17.531  -1.377  25.098  1.00 28.660          C  
ATOM   9415  O   SER A 591     -17.738  -0.855  23.999  1.00 28.870          O  
ATOM   9416  CB  SER A 591     -15.274  -1.245  26.083  1.00 38.890          C  
ATOM   9417  OG  SER A 591     -15.074  -0.049  25.379  1.00 38.890          O  
ATOM   9418  H   SER A 591     -15.931  -2.112  23.246  1.00 32.810          H  
ATOM   9419  HA  SER A 591     -16.475  -3.020  25.965  1.00 33.540          H  
ATOM   9420 1HB  SER A 591     -15.668  -1.017  27.063  1.00 46.660          H  
ATOM   9421 2HB  SER A 591     -14.324  -1.760  26.216  1.00 46.660          H  
ATOM   9422  HG  SER A 591     -14.417   0.446  25.870  1.00 46.660          H  
ATOM   9423  N   LEU A 592     -18.393  -1.301  26.112  1.00 29.080          N  
ATOM   9424  CA  LEU A 592     -19.601  -0.498  26.012  1.00 29.840          C  
ATOM   9425  C   LEU A 592     -20.198  -0.135  27.355  1.00 30.030          C  
ATOM   9426  O   LEU A 592     -20.547  -1.013  28.148  1.00 30.230          O  
ATOM   9427  CB  LEU A 592     -20.663  -1.241  25.182  1.00 41.470          C  
ATOM   9428  CG  LEU A 592     -22.066  -0.549  25.024  1.00 41.470          C  
ATOM   9429  CD1 LEU A 592     -21.940   0.766  24.251  1.00 41.470          C  
ATOM   9430  CD2 LEU A 592     -22.998  -1.509  24.288  1.00 41.470          C  
ATOM   9431  H   LEU A 592     -18.187  -1.778  26.977  1.00 34.900          H  
ATOM   9432  HA  LEU A 592     -19.336   0.426  25.501  1.00 35.810          H  
ATOM   9433 1HB  LEU A 592     -20.265  -1.404  24.182  1.00 49.770          H  
ATOM   9434 2HB  LEU A 592     -20.829  -2.213  25.642  1.00 49.770          H  
ATOM   9435  HG  LEU A 592     -22.483  -0.329  26.005  1.00 49.770          H  
ATOM   9436 1HD1 LEU A 592     -22.922   1.220  24.146  1.00 49.770          H  
ATOM   9437 2HD1 LEU A 592     -21.293   1.457  24.779  1.00 49.770          H  
ATOM   9438 3HD1 LEU A 592     -21.527   0.567  23.264  1.00 49.770          H  
ATOM   9439 1HD2 LEU A 592     -23.977  -1.057  24.169  1.00 49.770          H  
ATOM   9440 2HD2 LEU A 592     -22.584  -1.732  23.304  1.00 49.770          H  
ATOM   9441 3HD2 LEU A 592     -23.091  -2.432  24.860  1.00 49.770          H  
ATOM   9442  N   LEU A 593     -20.352   1.160  27.576  1.00 30.050          N  
ATOM   9443  CA  LEU A 593     -20.948   1.692  28.783  1.00 30.350          C  
ATOM   9444  C   LEU A 593     -22.126   2.553  28.387  1.00 30.960          C  
ATOM   9445  O   LEU A 593     -22.021   3.379  27.479  1.00 31.250          O  
ATOM   9446  CB  LEU A 593     -19.929   2.518  29.576  1.00 42.370          C  
ATOM   9447  CG  LEU A 593     -18.674   1.766  30.090  1.00 42.370          C  
ATOM   9448  CD1 LEU A 593     -17.700   2.756  30.688  1.00 42.370          C  
ATOM   9449  CD2 LEU A 593     -19.084   0.755  31.141  1.00 42.370          C  
ATOM   9450  H   LEU A 593     -20.041   1.808  26.866  1.00 36.060          H  
ATOM   9451  HA  LEU A 593     -21.327   0.875  29.391  1.00 36.420          H  
ATOM   9452 1HB  LEU A 593     -19.591   3.340  28.949  1.00 50.840          H  
ATOM   9453 2HB  LEU A 593     -20.436   2.940  30.443  1.00 50.840          H  
ATOM   9454  HG  LEU A 593     -18.179   1.259  29.264  1.00 50.840          H  
ATOM   9455 1HD1 LEU A 593     -16.818   2.223  31.046  1.00 50.840          H  
ATOM   9456 2HD1 LEU A 593     -17.403   3.480  29.929  1.00 50.840          H  
ATOM   9457 3HD1 LEU A 593     -18.171   3.277  31.521  1.00 50.840          H  
ATOM   9458 1HD2 LEU A 593     -18.208   0.251  31.512  1.00 50.840          H  
ATOM   9459 2HD2 LEU A 593     -19.578   1.266  31.961  1.00 50.840          H  
ATOM   9460 3HD2 LEU A 593     -19.759   0.019  30.719  1.00 50.840          H  
ATOM   9461  N   ARG A 594     -23.254   2.347  29.050  1.00 31.270          N  
ATOM   9462  CA  ARG A 594     -24.459   3.107  28.770  1.00 31.950          C  
ATOM   9463  C   ARG A 594     -25.111   3.544  30.066  1.00 32.520          C  
ATOM   9464  O   ARG A 594     -25.081   2.819  31.054  1.00 32.360          O  
ATOM   9465  CB  ARG A 594     -25.416   2.279  27.926  1.00 44.460          C  
ATOM   9466  CG  ARG A 594     -24.910   2.008  26.501  1.00 44.460          C  
ATOM   9467  CD  ARG A 594     -25.794   1.115  25.729  1.00 44.460          C  
ATOM   9468  NE  ARG A 594     -25.774  -0.248  26.259  1.00 44.460          N  
ATOM   9469  CZ  ARG A 594     -26.549  -1.270  25.828  1.00 44.460          C  
ATOM   9470  NH1 ARG A 594     -27.416  -1.090  24.851  1.00 44.460          N  
ATOM   9471  NH2 ARG A 594     -26.432  -2.463  26.391  1.00 44.460          N  
ATOM   9472  H   ARG A 594     -23.273   1.648  29.780  1.00 37.520          H  
ATOM   9473  HA  ARG A 594     -24.189   4.001  28.206  1.00 38.340          H  
ATOM   9474 1HB  ARG A 594     -25.584   1.320  28.409  1.00 53.350          H  
ATOM   9475 2HB  ARG A 594     -26.378   2.786  27.855  1.00 53.350          H  
ATOM   9476 1HG  ARG A 594     -24.813   2.951  25.967  1.00 53.350          H  
ATOM   9477 2HG  ARG A 594     -23.943   1.528  26.547  1.00 53.350          H  
ATOM   9478 1HD  ARG A 594     -26.814   1.491  25.771  1.00 53.350          H  
ATOM   9479 2HD  ARG A 594     -25.452   1.088  24.695  1.00 53.350          H  
ATOM   9480  HE  ARG A 594     -25.118  -0.444  27.006  1.00 53.350          H  
ATOM   9481 1HH1 ARG A 594     -27.512  -0.186  24.414  1.00 53.350          H  
ATOM   9482 2HH1 ARG A 594     -27.988  -1.860  24.535  1.00 53.350          H  
ATOM   9483 1HH2 ARG A 594     -25.769  -2.607  27.140  1.00 53.350          H  
ATOM   9484 2HH2 ARG A 594     -27.005  -3.232  26.074  1.00 53.350          H  
ATOM   9485  N   LEU A 595     -25.691   4.732  30.044  1.00 33.250          N  
ATOM   9486  CA  LEU A 595     -26.382   5.311  31.183  1.00 33.920          C  
ATOM   9487  C   LEU A 595     -27.703   5.905  30.741  1.00 34.670          C  
ATOM   9488  O   LEU A 595     -27.906   6.145  29.549  1.00 35.120          O  
ATOM   9489  CB  LEU A 595     -25.536   6.409  31.843  1.00 47.220          C  
ATOM   9490  CG  LEU A 595     -25.351   7.728  31.049  1.00 47.220          C  
ATOM   9491  CD1 LEU A 595     -25.137   8.848  32.037  1.00 47.220          C  
ATOM   9492  CD2 LEU A 595     -24.145   7.619  30.103  1.00 47.220          C  
ATOM   9493  H   LEU A 595     -25.665   5.260  29.185  1.00 39.900          H  
ATOM   9494  HA  LEU A 595     -26.580   4.526  31.910  1.00 40.700          H  
ATOM   9495 1HB  LEU A 595     -25.997   6.678  32.783  1.00 56.660          H  
ATOM   9496 2HB  LEU A 595     -24.550   5.999  32.054  1.00 56.660          H  
ATOM   9497  HG  LEU A 595     -26.248   7.957  30.475  1.00 56.660          H  
ATOM   9498 1HD1 LEU A 595     -25.019   9.784  31.497  1.00 56.660          H  
ATOM   9499 2HD1 LEU A 595     -26.004   8.920  32.695  1.00 56.660          H  
ATOM   9500 3HD1 LEU A 595     -24.248   8.654  32.625  1.00 56.660          H  
ATOM   9501 1HD2 LEU A 595     -24.030   8.563  29.575  1.00 56.660          H  
ATOM   9502 2HD2 LEU A 595     -23.249   7.411  30.679  1.00 56.660          H  
ATOM   9503 3HD2 LEU A 595     -24.287   6.836  29.380  1.00 56.660          H  
ATOM   9504  N   THR A 596     -28.591   6.154  31.692  1.00 34.880          N  
ATOM   9505  CA  THR A 596     -29.853   6.810  31.391  1.00 35.640          C  
ATOM   9506  C   THR A 596     -30.087   7.961  32.356  1.00 36.010          C  
ATOM   9507  O   THR A 596     -29.192   8.344  33.114  1.00 36.010          O  
ATOM   9508  CB  THR A 596     -31.049   5.834  31.414  1.00 49.590          C  
ATOM   9509  OG1 THR A 596     -32.194   6.505  30.863  1.00 49.590          O  
ATOM   9510  CG2 THR A 596     -31.374   5.366  32.856  1.00 49.590          C  
ATOM   9511  H   THR A 596     -28.376   5.914  32.648  1.00 41.860          H  
ATOM   9512  HA  THR A 596     -29.796   7.233  30.388  1.00 42.770          H  
ATOM   9513  HB  THR A 596     -30.814   4.965  30.800  1.00 59.510          H  
ATOM   9514  HG1 THR A 596     -32.090   6.568  29.900  1.00 59.510          H  
ATOM   9515 1HG2 THR A 596     -32.221   4.681  32.823  1.00 59.510          H  
ATOM   9516 2HG2 THR A 596     -30.510   4.852  33.271  1.00 59.510          H  
ATOM   9517 3HG2 THR A 596     -31.632   6.203  33.500  1.00 59.510          H  
ATOM   9518  N   GLU A 597     -31.274   8.543  32.277  1.00 36.390          N  
ATOM   9519  CA  GLU A 597     -31.688   9.669  33.111  1.00 36.860          C  
ATOM   9520  C   GLU A 597     -33.196   9.631  33.317  1.00 37.660          C  
ATOM   9521  O   GLU A 597     -33.947   9.462  32.355  1.00 37.870          O  
ATOM   9522  CB  GLU A 597     -31.267  10.980  32.442  1.00 51.420          C  
ATOM   9523  CG  GLU A 597     -31.626  12.216  33.208  1.00 51.420          C  
ATOM   9524  CD  GLU A 597     -31.124  13.484  32.579  1.00 51.420          C  
ATOM   9525  OE1 GLU A 597     -30.414  13.425  31.607  1.00 51.420          O  
ATOM   9526  OE2 GLU A 597     -31.470  14.526  33.087  1.00 51.420          O  
ATOM   9527  H   GLU A 597     -31.935   8.126  31.628  1.00 43.670          H  
ATOM   9528  HA  GLU A 597     -31.208   9.587  34.089  1.00 44.230          H  
ATOM   9529 1HB  GLU A 597     -30.185  10.980  32.303  1.00 61.700          H  
ATOM   9530 2HB  GLU A 597     -31.724  11.050  31.455  1.00 61.700          H  
ATOM   9531 1HG  GLU A 597     -32.712  12.273  33.268  1.00 61.700          H  
ATOM   9532 2HG  GLU A 597     -31.236  12.129  34.225  1.00 61.700          H  
ATOM   9533  N   LEU A 598     -33.665   9.806  34.554  1.00 38.150          N  
ATOM   9534  CA  LEU A 598     -35.104   9.757  34.768  1.00 38.990          C  
ATOM   9535  C   LEU A 598     -35.688  11.083  35.219  1.00 39.440          C  
ATOM   9536  O   LEU A 598     -35.081  11.813  36.006  1.00 39.380          O  
ATOM   9537  CB  LEU A 598     -35.404   8.670  35.802  1.00 54.250          C  
ATOM   9538  CG  LEU A 598     -34.884   7.234  35.449  1.00 54.250          C  
ATOM   9539  CD1 LEU A 598     -35.153   6.316  36.621  1.00 54.250          C  
ATOM   9540  CD2 LEU A 598     -35.559   6.698  34.173  1.00 54.250          C  
ATOM   9541  H   LEU A 598     -33.031   9.958  35.357  1.00 45.780          H  
ATOM   9542  HA  LEU A 598     -35.589   9.504  33.831  1.00 46.790          H  
ATOM   9543 1HB  LEU A 598     -34.931   8.963  36.743  1.00 65.100          H  
ATOM   9544 2HB  LEU A 598     -36.480   8.619  35.957  1.00 65.100          H  
ATOM   9545  HG  LEU A 598     -33.801   7.271  35.296  1.00 65.100          H  
ATOM   9546 1HD1 LEU A 598     -34.771   5.321  36.396  1.00 65.100          H  
ATOM   9547 2HD1 LEU A 598     -34.644   6.709  37.507  1.00 65.100          H  
ATOM   9548 3HD1 LEU A 598     -36.223   6.261  36.809  1.00 65.100          H  
ATOM   9549 1HD2 LEU A 598     -35.174   5.702  33.958  1.00 65.100          H  
ATOM   9550 2HD2 LEU A 598     -36.637   6.647  34.320  1.00 65.100          H  
ATOM   9551 3HD2 LEU A 598     -35.340   7.344  33.326  1.00 65.100          H  
ATOM   9552  N   GLU A 599     -36.895  11.373  34.748  1.00 39.960          N  
ATOM   9553  CA  GLU A 599     -37.613  12.582  35.131  1.00 40.510          C  
ATOM   9554  C   GLU A 599     -39.118  12.402  35.121  1.00 41.360          C  
ATOM   9555  O   GLU A 599     -39.682  11.789  34.214  1.00 41.620          O  
ATOM   9556  CB  GLU A 599     -37.256  13.757  34.208  1.00 56.490          C  
ATOM   9557  CG  GLU A 599     -37.992  15.071  34.560  1.00 56.490          C  
ATOM   9558  CD  GLU A 599     -37.605  16.242  33.729  1.00 56.490          C  
ATOM   9559  OE1 GLU A 599     -36.642  16.154  33.007  1.00 56.490          O  
ATOM   9560  OE2 GLU A 599     -38.307  17.233  33.789  1.00 56.490          O  
ATOM   9561  H   GLU A 599     -37.319  10.732  34.088  1.00 47.950          H  
ATOM   9562  HA  GLU A 599     -37.321  12.846  36.147  1.00 48.610          H  
ATOM   9563 1HB  GLU A 599     -36.184  13.946  34.257  1.00 67.790          H  
ATOM   9564 2HB  GLU A 599     -37.498  13.500  33.178  1.00 67.790          H  
ATOM   9565 1HG  GLU A 599     -39.060  14.930  34.420  1.00 67.790          H  
ATOM   9566 2HG  GLU A 599     -37.820  15.306  35.611  1.00 67.790          H  
ATOM   9567  N   SER A 600     -39.758  12.977  36.125  1.00 41.850          N  
ATOM   9568  CA  SER A 600     -41.200  13.016  36.243  1.00 42.740          C  
ATOM   9569  C   SER A 600     -41.540  14.287  36.991  1.00 43.190          C  
ATOM   9570  O   SER A 600     -40.700  14.821  37.721  1.00 42.920          O  
ATOM   9571  CB  SER A 600     -41.724  11.801  36.982  1.00 59.480          C  
ATOM   9572  OG  SER A 600     -41.298  11.799  38.317  1.00 59.480          O  
ATOM   9573  H   SER A 600     -39.217  13.439  36.843  1.00 50.220          H  
ATOM   9574  HA  SER A 600     -41.646  13.061  35.249  1.00 51.290          H  
ATOM   9575 1HB  SER A 600     -42.812  11.796  36.946  1.00 71.380          H  
ATOM   9576 2HB  SER A 600     -41.375  10.897  36.484  1.00 71.380          H  
ATOM   9577  HG  SER A 600     -41.648  10.994  38.705  1.00 71.380          H  
ATOM   9578  N   ASN A 601     -42.764  14.772  36.816  1.00 43.940          N  
ATOM   9579  CA  ASN A 601     -43.208  15.991  37.473  1.00 44.490          C  
ATOM   9580  C   ASN A 601     -44.653  15.857  37.920  1.00 45.440          C  
ATOM   9581  O   ASN A 601     -45.416  15.088  37.331  1.00 45.740          O  
ATOM   9582  CB  ASN A 601     -43.052  17.176  36.528  1.00 62.070          C  
ATOM   9583  CG  ASN A 601     -41.595  17.493  36.178  1.00 62.070          C  
ATOM   9584  OD1 ASN A 601     -40.878  18.095  36.985  1.00 62.070          O  
ATOM   9585  ND2 ASN A 601     -41.165  17.097  34.996  1.00 62.070          N  
ATOM   9586  H   ASN A 601     -43.406  14.278  36.212  1.00 52.730          H  
ATOM   9587  HA  ASN A 601     -42.601  16.155  38.365  1.00 53.390          H  
ATOM   9588 1HB  ASN A 601     -43.598  16.975  35.607  1.00 74.480          H  
ATOM   9589 2HB  ASN A 601     -43.501  18.058  36.984  1.00 74.480          H  
ATOM   9590 1HD2 ASN A 601     -40.190  17.268  34.702  1.00 74.480          H  
ATOM   9591 2HD2 ASN A 601     -41.780  16.616  34.377  1.00 74.480          H  
ATOM   9592  N   CYS A 602     -45.022  16.622  38.941  1.00 45.940          N  
ATOM   9593  CA  CYS A 602     -46.383  16.662  39.452  1.00 46.910          C  
ATOM   9594  C   CYS A 602     -46.561  17.872  40.356  1.00 47.460          C  
ATOM   9595  O   CYS A 602     -47.570  17.982  41.055  1.00 48.230          O  
ATOM   9596  OXT CYS A 602     -45.568  18.550  40.612  1.00 70.360          O  
ATOM   9597  CB  CYS A 602     -46.712  15.395  40.242  1.00 62.750          C  
ATOM   9598  SG  CYS A 602     -48.410  15.339  40.834  1.00 62.750          S  
ATOM   9599  H   CYS A 602     -44.329  17.216  39.379  1.00 55.130          H  
ATOM   9600  HA  CYS A 602     -47.072  16.744  38.611  1.00 56.290          H  
ATOM   9601 1HB  CYS A 602     -46.541  14.514  39.622  1.00 75.300          H  
ATOM   9602 2HB  CYS A 602     -46.053  15.327  41.105  1.00 75.300          H  
ATOM   9603  HG  CYS A 602     -48.393  16.602  41.306  1.00 75.300          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 -3665.5 494.769 2204.47 -230.691 79.8756 127.636 1231.57 -1339.08 -4.40879 -30.5459 -892.192 -141.628 -351.182 -60.7943 -77.6012 -28.4351 0 26.2054 48.7294 293.08 483.946 -82.2053 111.458 104.678 190.324 514.151 -993.371
MET:NtermProteinFull_1 -1.86032 0.12333 0.24945 -0.47764 0.09598 0.14109 0.06176 -0.29297 -0 -0 -0.09838 0.91699 0 0 0 0 0 0.00151 0.04318 1.13821 0 0 0 0.60916 0 0.08834 0.73969
GLU_2 -4.22803 0.57303 2.7942 -0.45539 0.15169 0.71695 1.47694 -1.33337 -0 -0 -1.03011 -1.50915 0 0 -1.05528 0 0 0.01434 0.01269 0 4.25775 0.12523 0 -2.7348 0.14568 0.30608 -1.77154
ASN_3 -3.3751 0.3195 2.86205 -0.15793 0.01404 0.21065 1.65758 -1.46058 -0 -0 -1.38047 -0.89853 0 0 -2.0624 0 0 -0.00648 0.03542 0 1.84085 -0.20738 0 -0.93687 0.16072 0.31976 -3.06518
ARG_4 -6.09133 0.55892 3.31001 -1.07746 0.51832 0.99236 1.26399 -1.5789 -0 -0 -1.34539 -0.12626 0 0 -1.00713 0 0 0.26096 0.31334 3.43797 0 -0.15095 0 -1.2888 0.0444 0.50424 -1.46169
ALA_5 -3.23877 0.31134 2.71728 -0.02177 0 0 1.64917 -1.65545 -0.02998 -0.15399 -1.6312 -0.45182 0 0 -0.42118 0 0 0.00338 0 0 0 -0.56098 0 1.8394 0.00702 0.58383 -1.05371
SER_6 -1.426 0.13906 1.20963 -0.02737 0.00017 0.02321 0.31377 -0.7579 -0 -0 0.27435 -0.26229 0 0 0 0 0 -0.08039 0.00145 0.45223 0 0.08648 0.60042 -0.77834 -0.27891 0.23141 -0.27902
GLY_7 -1.17036 0.07544 1.44255 -6e-05 0 0 0.61028 -0.76548 -0 -0 0.3763 -0.3775 0 0 0 0 0 -0.16017 0 0 0 -1.50034 0 0.83697 -0.73967 0.22702 -1.14503
THR_8 -3.14368 0.26415 2.80713 -0.13645 0.08721 0.08225 1.84061 -1.6286 -0 -0 -1.38209 -1.06326 0 0 -0.42118 0 0 -0.02806 0.11135 0.02058 0 -0.26775 2.26163 -1.0874 -0.7543 0.32114 -2.11673
THR_9 -4.00581 0.47982 2.87902 -0.11974 0.12957 0.08221 1.15337 -1.4664 -0.04276 -0.26209 -1.02134 -0.536 0 0 -0.74681 0 0 0.09977 0.43156 0.15694 0 -0.69378 2.26737 -1.0874 -0.44444 0.5585 -2.18843
SER_10 -2.68975 0.0964 3.27102 -0.03009 0 0.06999 2.11362 -1.44938 -0 -0 -1.74016 -0.80179 0 0 -1.69399 0 0 0.09132 0.12386 0.15117 0 -0.51104 0.60777 -0.77834 -0.23773 0.82131 -2.58582
ASN_11 -2.79534 0.23477 1.10805 -0.18781 0.03974 0.30751 0.26144 -0.93202 -0 -0 0.02795 -0.55727 0 0 0 0 0 -0.05591 0.00207 0 2.24944 -0.6755 0 -0.93687 -0.26578 0.47381 -1.70171
GLY_12 -2.21558 0.12502 2.58212 -0.00143 0 0 1.2897 -1.22672 -0 -0 -1.02639 -0.35109 0 0 -0.94719 0 0 -0.08947 0 0 0 -1.24788 0 0.83697 0.0278 0.12162 -2.12251
GLU_13 -3.45618 0.37846 5.21706 -0.46291 0.11513 0.73034 1.71021 -1.80167 -0.00774 -0.02355 -3.42473 -1.49272 0 0 -1.04582 -0.77169 0 0.0029 0.05909 0 4.41535 0.06586 0 -2.7348 0.33797 0.27326 -1.91616
THR_14 -2.44145 0.17234 3.02427 -0.17898 0.11128 0.06653 1.67834 -1.27472 -0 -0 -2.65906 -0.29431 0 0 -1.492 0 0 -0.05024 0.00757 0.1012 0 0.0131 2.32965 -1.0874 0.15431 0.32799 -1.49157
LYS_15 -4.74374 0.61718 4.38946 -0.30052 0.03158 0.13966 1.89373 -1.88504 -0.02493 -0.17524 -2.51909 0.0165 0 0 -0.45272 0 0 -0.00102 0.32211 2.13477 0 -0.01521 0 -1.5107 -0.13931 0.83304 -1.3895
PRO_16 -3.94828 0.57858 2.22242 -0.18862 0.089 0.13713 0.27853 -0.73762 -0 -0 0.096 -0.08886 0 0 0 0 0 0.06298 0.0088 0.17118 0 -0.68989 0 -2.4119 0.16258 0.85641 -3.40156
VAL_17 -3.19364 0.41836 1.22983 -0.31577 0.23697 0.06686 0.54257 -0.91349 -0.0172 -0.15169 -1.08614 -0.3282 0 0 0 0 0 -0.02418 0.0013 0.22957 0 -0.38016 0 1.9342 0.17675 0.30382 -1.27023
CYS_18 -2.25739 0.31781 1.21592 -0.09018 0.01121 0.07427 0.15087 -0.64839 -0 -0 -0.64532 -0.27314 0 0 0 0 0 0.4395 0.02728 0.24154 0 -0.22147 0 3.6196 0.26868 1.1109 3.34169
PRO_19 -1.49767 0.32024 0.81758 -0.13716 0.00317 0.09945 0.08127 -0.3672 -0 -0 -0.8159 0.16552 0 0 0 0 0 -0.08536 0.00681 0.18382 0 -0.93189 0 -2.4119 0.02773 1.19582 -3.34567
ALA_20 -1.3894 0.10681 0.80605 -0.02128 0 0 0.08614 -0.48171 -0 -0 -0.13984 -0.42866 0 0 0 0 0 0.00525 0 0 0 -0.56735 0 1.8394 -0.42934 0.28241 -0.33152
MET_21 -1.02277 0.0925 0.73955 -0.32771 0.07552 0.1102 0.00134 -0.33996 -0 -0 -0.1248 -0.32267 0 0 0 0 0 0.01538 0.03087 1.59606 0 -0.11122 0 0.60916 0.00831 0.08749 1.11723
GLU_22 -1.02008 0.04771 0.80852 -0.36258 0.09323 0.47819 0 -0.35143 -0 -0 -0.09605 -0.57709 0 0 0 0 0 -0.00992 0.01825 0 3.11441 0.09678 0 -2.7348 0.09997 0.14739 -0.2475
LYS_23 -2.26794 0.25563 2.5317 -0.34205 0.04475 0.14116 0.01465 -0.96848 -0 -0 -1.16631 0.05265 0 0 0 0 0 0.02525 0.07892 2.22766 0 -0.00194 0 -1.5107 0.05429 0.18537 -0.64537
VAL_24 -1.55731 0.17162 0.90678 -0.26286 0.13675 0.05388 0 -0.52899 -0 -0 0.07476 -0.34262 0 0 0 0 0 -0.03798 0.00202 0.2895 0 -0.79004 0 1.9342 -0.23863 0.23796 0.04902
GLU_25 -2.07667 0.1988 2.38053 -0.26939 0.04078 0.31811 0.01465 -0.88688 -0 -0 -1.20393 -0.23507 0 0 0 0 0 -0.0158 0.02645 0 3.10319 -0.15221 0 -2.7348 -0.10142 0.22978 -1.36389
GLU_26 -3.04351 0.40942 2.74601 -0.35929 0.09075 0.47389 0.93296 -1.13638 -1e-05 -3e-05 -2.54377 -0.49096 0 0 0 -0.91174 0 -0.00043 0.00555 0 3.36306 0.03822 0 -2.7348 0.17943 0.26818 -2.71345
ASP_27 -1.67643 0.14502 1.59355 -0.17265 0.02605 0.55338 0.24476 -0.85648 -0.01805 -0.14962 -0.16829 -1.13932 0 0 0 0 0 -0.06925 0.00636 0 3.0631 -0.41463 0 -2.3716 0.35487 0.29205 -0.75719
GLY_28 -1.60431 0.18418 1.53245 -0.00214 0 0 0.16398 -0.84896 -0.03298 -0.21637 0.04295 -0.37844 0 0 0 0 0 -0.09672 0 0 0 -1.51512 0 0.83697 0.57972 0.2001 -1.1547
THR_29 -1.83638 0.17744 1.21698 -0.17479 0.11303 0.06257 0.04015 -0.75437 -0 -0 0.16934 -0.38014 0 0 0 0 0 0.39338 0.01525 0.24215 0 -0.18634 2.36034 -1.0874 0.33621 0.4475 1.15492
LEU_30 -4.45176 0.56162 1.505 -0.57816 0.25481 0.16815 0.40192 -1.1742 -0.01493 -0.06675 0.18926 -0.0502 0 0 0 0 0 -0.00906 0.16805 1.19145 0 0.02116 0 0.18072 0.11131 0.64628 -0.94532
GLU_31 -2.47304 0.20293 1.85399 -0.19788 0.02927 0.29254 0.39425 -0.90519 -0 -0 -0.15817 -0.57098 0 0 0 0 0 -0.00665 0.00218 0 3.03015 0.03941 0 -2.7348 0.06896 0.34383 -0.7892
ARG_32 -6.44358 0.32049 5.52229 -0.55974 0.07609 0.32729 2.38881 -2.4778 -0.02166 -0.13368 -2.23244 0.02568 0 0 -1.06831 -0.68108 0 0.00773 0.13883 2.42668 0 -0.20413 0 -1.2888 -0.09017 0.64221 -3.3253
GLU_33 -2.97986 0.52997 2.9444 -0.24459 0.04822 0.41258 1.24038 -1.46988 -0.02833 -0.28772 -1.48693 -0.49205 0 0 0 0 0 0.02289 0.02007 0 3.08708 0.17711 0 -2.7348 0.31353 0.7574 -0.17054
HIS_34 -5.3013 0.55114 2.49413 -0.8645 0.05266 1.23523 0.63583 -1.63856 -0.0067 -0.09105 -0.5401 -0.87009 0 0 0 0 0 0.03792 0.12298 0 4.47875 0.11125 0 -0.45461 0.42647 0.45307 0.83251
TRP_35 -6.50801 0.6796 4.3682 -0.81813 0.02876 0.26576 1.80732 -2.37669 -0.00913 -0.09836 -1.06443 -0.08862 0 0 0 0 0 0.08026 0.09391 0 1.53746 -0.26523 0 1.6906 0.15744 0.76838 0.24908
ASN_36 -2.33611 0.04865 1.53857 -0.32656 0.05429 0.67072 0.38299 -0.88141 -0.00913 -0.09836 0.06278 -0.69039 0 0 0 0 0 0.13183 0.03079 0 2.03421 -0.71023 0 -0.93687 0.48732 0.80883 0.26191
ASN_37 -3.56407 0.61404 3.78652 -0.15728 0.00348 0.20883 2.02897 -1.75548 -0 -0 -1.80961 -0.70391 0 0 -0.97934 0 0 0.1383 0.00701 0 4.28995 -0.39689 0 -0.93687 1.37938 0.86419 3.01721
LYS_38 -1.37617 0.13894 1.42336 -0.33654 0.05 0.20312 0.64784 -0.61771 -0 -0 -0.67902 -0.20703 0 0 -0.97934 0 0 0.01163 0.02615 1.32871 0 0.35113 0 -1.5107 1.62938 1.31258 1.41634
MET_39 -5.65647 0.80475 4.31059 -0.53562 0.11446 0.12784 1.71694 -1.93613 -0 -0 -1.85294 -0.20138 0 0 0 0 0 0.05542 0.06073 1.36958 0 0.32671 0 0.60916 1.77588 1.47524 2.56475
GLU_40 -4.88973 0.50953 3.83945 -0.30134 0.04684 0.39089 1.29815 -1.84226 -0.01717 -0.07236 -1.66001 -0.26887 0 0 0 -0.33844 0 0.12102 0.06337 0 3.03318 -0.09307 0 -2.7348 1.52892 0.96949 -0.41723
PHE_41 -9.38128 1.66979 3.2461 -0.83191 0.17749 0.61035 2.1508 -2.79625 -0.00068 -0.01073 -1.59508 -0.51808 0 0 0 0 0 0.00682 0.04263 0 2.76953 0.04707 0 1.0402 1.68941 1.68566 0.00183
VAL_42 -7.0884 0.62156 2.74309 -0.30103 0.19447 0.05651 2.12377 -2.48618 -0.00649 -0.02177 -0.41969 -0.19637 0 0 0 0 0 -0.00629 0.01622 0.02345 0 -0.45704 0 1.9342 1.38009 1.70165 -0.18825
LEU_43 -6.42647 0.62133 0.92053 -0.47185 0.16305 0.10937 1.34037 -1.66134 -0 -0 -0.85317 0.10492 0 0 -0.82251 0 0 -0.03702 0.05691 0.90434 0 0.0502 0 0.18072 0.47092 1.25469 -4.09499
SER_44 -4.78761 1.161 4.28934 -0.01881 0 0.02859 2.43848 -2.33258 -0 -0 -3.24479 -0.95946 0 0 0 -0.33844 0 0.49824 0.0842 0.31706 0 -0.32145 0.63548 -0.77834 1.56204 1.78475 0.01771
VAL_45 -4.00222 0.57593 0.89136 -0.30275 0.24565 0.07613 0.49296 -1.09503 -0.01717 -0.07236 -0.58125 -0.72351 0 0 0 0 0 0.17282 0.00286 0.12072 0 1.04487 0 1.9342 1.71 1.72037 2.19358
ALA_46 -5.42398 1.10736 3.23938 -0.01976 0 0 2.38479 -2.48319 -0.00649 -0.02177 -0.02376 -0.50398 0 0 0 0 0 0.00815 0 0 0 -0.20359 0 1.8394 0.99268 1.92676 2.81202
GLY_47 -3.08504 0.4184 1.33296 -6e-05 0 0 0.95029 -1.14173 -0 -0 0.0723 -0.3876 0 0 0 0 0 0.17614 0 0 0 0.2394 0 0.83697 0.39613 1.18974 0.99788
GLU_48 -5.99503 0.52132 5.28536 -0.39728 0.19679 0.53016 1.6991 -2.5246 -0 -0 -2.96513 -0.60627 0 0 0 -0.71108 0 0.00739 0.17704 0 4.56766 -0.08917 0 -2.7348 0.01928 0.90522 -2.11406
ILE_49 -7.67175 1.50649 0.72748 -0.56784 0.44668 0.17432 1.01368 -1.89867 -0.00414 -0.0129 -0.34125 -0.30194 0 0 0 0 0 0.19489 0.15078 2.82708 0 -0.05544 0 0.73287 0.5117 1.31414 -1.25382
ILE_50 -7.16771 0.76228 2.18068 -0.58431 0.38107 0.09858 0.69073 -1.87117 -0.01209 -0.1242 -0.41602 0.32161 0 0 0 0 0 0.52095 0.00316 1.21926 0 -0.38143 0 0.73287 0.42643 1.10913 -2.11017
GLY_51 -3.52851 0.66732 0.93953 -0.0011 0 0 0.67304 -1.12206 -0 -0 -0.27936 -0.32147 0 0 0 0 0 -0.04174 0 0 0 0.33156 0 0.83697 1.83107 0.74862 0.73387
LEU_52 -8.45641 1.74479 3.14222 -0.45003 0.09399 0.08679 2.65359 -2.4945 -0 -0 -0.98554 0.00328 0 0 0 0 0 0.0615 0.24695 0.93968 0 0.27497 0 0.18072 2.28172 0.88915 0.21288
GLY_53 -3.83514 0.50496 2.20119 -9e-05 0 0 0.34543 -1.2795 -0.01202 -0.10517 -0.77495 -0.37156 0 0 0 0 0 0.0495 0 0 0 0.36923 0 0.83697 1.36316 1.12897 0.42098
ASN_54 -5.51792 0.82032 4.57313 -0.16363 0.01391 0.21759 2.56055 -2.36564 -0.00012 -0.00032 -1.3999 -0.96118 0 0 -0.98358 0 0 -0.01903 0.04138 0 1.93105 -0.24474 0 -0.93687 0.97922 1.0638 -0.39198
VAL_55 -6.4601 0.87298 -0.47751 -0.27274 0.17785 0.05635 0.96947 -1.27049 -0 -0 -0.68432 -0.1615 0 0 -0.98358 0 0 -0.00983 0.02638 0.174 0 -0.58549 0 1.9342 -0.1924 1.20573 -5.681
TRP_56 -12.149 3.38992 2.53679 -1.08393 0.1781 0.14265 2.14431 -2.57877 -0.00012 -0.00032 -1.0339 -0.60511 0 0 0 -0.71108 0 0.68104 0.00384 0 1.72727 0.30466 0 1.6906 5.38312 1.62236 1.64244
ARG_57 -9.55199 1.35036 7.0281 -0.55832 0.09491 0.27394 2.46684 -3.4463 -0 -0 -1.37801 0.12285 0 0 -0.14522 0 0 0.55379 0.29362 2.44716 0 0.19544 0 -1.2888 5.76116 2.42531 6.64484
PHE_58 -11.2798 3.517 3.73151 -1.05834 0.31089 0.67557 3.51178 -3.30722 -0.00052 -0.00265 -1.29639 -0.13956 0 0 0 0 0 2.44264 0.00593 0 1.74027 -0.31606 0 1.0402 0.90222 3.6079 4.08533
PRO_59 -7.59745 1.44984 3.31439 -0.19983 0.16332 0.14289 1.06772 -1.76068 -0 -0 -0.54219 -0.19692 0 0 -0.60128 0 0 0.13071 0.0542 0.03527 0 -0.14131 0 -2.4119 1.59187 2.84503 -2.65632
TYR_60 -7.80282 1.30751 2.85042 -0.85417 0.09756 0.28033 1.18689 -2.30469 -0 -0 0.6555 -0.18437 0 0 0 0 0 0.13468 0.01759 0 2.69556 -0.24572 0.00028 1.2797 1.4464 1.08192 1.64257
LEU_61 -6.36473 0.63894 2.79482 -0.47973 0.24557 0.08526 1.47896 -2.11243 -0.02845 -0.17876 -0.71404 0.35338 0 0 0 0 0 0.03701 0.03367 0.39071 0 -0.03793 0 0.18072 0.75373 0.80824 -2.11506
CYS_62 -6.53145 1.24619 2.807 -0.0544 0.00098 0.01982 1.09241 -1.67354 -0.02048 -0.11308 -2.03873 -0.18013 0 0 0 0 0 0.11855 0.00324 0.64806 0 0.00082 0 3.6196 -0.05033 1.01013 -0.09532
TYR_63 -11.77 2.88468 5.25491 -0.43993 0.01203 -0.00764 3.78095 -3.96576 -0.02062 -0.24499 -0.18034 -0.51375 0 0 0 0 0 0.11982 0.07981 0 2.401 0.59487 0.02051 1.2797 0.56565 2.1034 1.95432
LYS_64 -8.33957 1.05575 5.1291 -0.64864 0.42144 0.37566 2.66768 -2.5006 -0.01695 -0.05718 -2.17459 0.04994 0 0 -0.49156 -0.58434 0 -0.01692 0.42303 1.99275 0 0.12014 0 -1.5107 1.07297 2.62785 -0.40475
ASN_65 -7.39065 1.31539 6.07261 -0.24934 0.04429 0.49105 3.22637 -3.19817 -0.00797 -0.14107 -1.4407 -0.34792 0 0 -0.69844 0 0 0.0098 0.00201 0 5.11307 -0.28117 0 -0.93687 0.4296 3.49094 5.50282
GLY_66 -4.85979 0.76325 3.7003 -0.00024 0 0 2.03708 -2.21843 -0.02006 -0.15832 -1.51893 -0.23126 0 0 -0.69844 0 0 -0.09174 0 0 0 0.50995 0 0.83697 0.16352 2.5941 0.80797
GLY_67 -4.62695 0.99199 3.60849 -0.00018 0 0 1.57142 -2.17681 -0.02763 -0.16272 -1.3295 -0.23556 0 0 0 0 0 0.02932 0 0 0 0.42851 0 0.83697 0.05499 0.76565 -0.27201
GLY_68 -3.5893 0.32738 1.79733 -0.00132 0 0 0.54944 -1.34526 -0.04054 -0.2714 -0.33664 -0.25928 0 0 0 0 0 0.30145 0 0 0 -1.50328 0 0.83697 1.14797 1.296 -1.09049
ALA_69 -5.76785 1.04418 2.94489 -0.01911 0 0 2.8409 -2.23681 -0 -0 -2.81029 -0.48316 0 0 0 0 0 0.0037 0 0 0 -0.09488 0 1.8394 1.5847 1.37137 0.21705
PHE_70 -5.54493 0.48408 1.16938 -0.86927 0.17355 0.41188 1.01215 -1.18728 -0 -0 -0.49281 -0.35771 0 0 -0.66313 0 0 0.22293 0.01988 0 2.95128 0.03547 0 1.0402 0.74165 1.3598 0.50712
PHE_71 -5.69613 1.19384 2.2757 -0.53357 0.05537 0.27005 0.89657 -1.5668 -0 -0 -0.95634 0.03443 0 0 0 0 0 0.00404 0.04555 0 2.62429 -0.21531 0 1.0402 1.27209 1.69413 2.43811
ILE_72 -6.69938 1.13191 2.86946 -0.51414 0.84507 0.1494 2.63379 -2.20399 -0 -0 -1.44181 -0.74852 0 0 0 0 0 0.0714 0.17436 0.68344 0 0.63684 0 0.73287 1.62727 2.2635 2.21147
PRO_73 -7.21527 1.16454 3.11841 -0.13785 0.03577 0.0852 1.17868 -1.53812 -0 -0 -0.10402 0.47876 0 0 0 0 0 0.1825 0.03343 0.07034 0 0.01499 0 -2.4119 1.16473 1.78479 -2.09501
TYR_74 -5.16599 0.46173 1.23989 -1.02155 0.59648 0.73244 0.61406 -1.21106 -0 -0 -0.01601 -0.65966 0 0 0 0 0 0.012 0.23254 0 3.19256 -0.04654 0.03392 1.2797 1.44009 0.85537 2.56996
LEU_75 -7.76824 1.10446 2.86348 -0.46682 0.28613 0.08372 2.36419 -2.37015 -0 -0 -1.00489 0.32848 0 0 0 0 0 0.06388 0.09213 0.3821 0 0.01984 0 0.18072 1.12831 0.63824 -2.0744
ILE_76 -7.22119 1.36203 0.75715 -0.57329 0.34242 0.17162 0.72706 -1.46459 -0 -0 0.56384 0.14604 0 0 0 0 0 0.02139 0.2845 1.21738 0 0.22709 0 0.73287 0.51265 0.90094 -1.2921
PHE_77 -10.2479 1.6735 1.44924 -0.64542 0.08529 0.38238 2.05423 -2.31815 -0.01459 -0.10038 -0.94221 0.19989 0 0 0 0 0 -0.04872 0.02333 0 2.1277 -0.14367 0 1.0402 0.38145 0.93901 -4.10479
LEU_78 -10.1661 1.43242 5.1697 -0.50161 0.15683 0.12478 3.75954 -3.49832 -0 -0 -1.22324 -0.05542 0 0 0 0 0 -0.01874 0.32129 2.98483 0 -0.25632 0 0.18072 -0.07343 0.71705 -0.94602
PHE_79 -9.82237 1.47117 3.75617 -0.87138 0.53898 0.40095 2.65946 -3.1233 -0 -0 -1.20906 -0.70289 0 0 0 0 0 -0.00033 0.04937 0 2.9326 0.20671 0 1.0402 -0.17625 0.93265 -1.91731
THR_80 -6.81486 0.74432 3.7984 -0.13113 0.07003 0.06871 2.64515 -2.37999 -0.0357 -0.30224 -3.37149 -0.28313 0 0 -0.64384 0 0 -0.02101 0.1607 0.1542 0 -0.13473 4.13862 -1.0874 -0.22087 0.72825 -2.918
CYS_81 -8.84177 1.67596 6.12105 -0.05452 0 0.02023 3.40539 -3.09412 -0.0026 -0.03336 -2.34472 -0.95663 0 0 0 0 0 0.04565 0.19062 0.24722 0 -0.0562 0 3.6196 0.92461 1.03 1.89641
GLY_82 -4.971 0.50017 4.73323 -5e-05 0 0 2.94943 -2.40202 -0 -0 -3.07177 -0.36957 0 0 0 0 0 -0.02622 0 0 0 -0.30074 0 0.83697 2.16008 1.34411 1.38263
ILE_83 -4.78672 1.02338 2.50818 -0.50446 0.36051 0.10616 0.9995 -1.39573 -0 -0 -0.45732 0.0967 0 0 0 0 0 0.24185 0.01543 0.5374 0 -0.22456 0 0.73287 6.813 2.20721 8.2734
PRO_84 -6.6588 0.91984 3.71511 -0.10725 0.01037 0.0675 1.41328 -1.69282 -0 -0 -1.85654 0.6031 0 0 0 0 0 0.06823 0.00158 0.10542 0 0.60472 0 -2.4119 6.08612 2.45362 3.32157
VAL_85 -8.2523 1.5784 3.92786 -0.31737 0.5216 0.07661 3.03528 -2.82849 -0 -0 -2.19701 -0.96201 0 0 -0.72119 0 0 0.03019 0.01165 1.6488 0 -0.11396 0 1.9342 0.61119 1.65686 -0.35968
PHE_86 -7.51011 0.64042 3.42558 -1.01934 0.13425 0.34102 2.35225 -2.2756 -0 -0 -2.71075 -0.49124 0 0 -0.44311 0 0 -0.09972 0.237 0 2.75038 0.3112 0 1.0402 0.22673 1.01131 -2.07954
PHE_87 -6.13488 0.91927 5.00508 -0.74007 0.04852 0.01315 1.90912 -2.7118 -0 -0 -0.79072 -0.34912 0 0 0 0 0 0.00942 0.0059 0 3.18551 -0.23211 0 1.0402 -0.27039 0.3026 1.20967
LEU_88 -4.26091 0.41141 0.95876 -0.50601 0.20182 0.14217 0.30205 -1.17241 -0 -0 -0.05972 0.09576 0 0 0 0 0 -0.03339 0.03711 0.57889 0 0.06491 0 0.18072 0.17535 0.48097 -2.40252
GLU_89 -7.79085 1.14828 7.86564 -0.39766 0.10683 0.66425 3.0464 -3.26179 -0 -0 -3.27796 -0.65852 0 0 0 -0.84339 0 0.06239 0.11837 0 3.25184 0.17388 0 -2.7348 0.26914 0.73249 -1.52545
THR_90 -4.81918 0.48524 2.33943 -0.14572 0.08933 0.10061 1.56261 -1.51827 -0.00874 -0.09594 -0.26537 -1.2204 0 0 0 0 0 -0.03126 6e-05 0.05504 0 -0.18246 2.26308 -1.0874 0.17536 0.5562 -1.74778
ALA_91 -4.16631 0.15075 2.35296 -0.023 0 0 1.52186 -1.71047 -0 -0 -1.33946 -0.43929 0 0 0 0 0 0.05365 0 0 0 -0.37652 0 1.8394 0.33128 0.25903 -1.54612
LEU_92 -6.89852 1.2653 2.4141 -0.4984 0.3625 0.0836 2.47556 -2.20128 -0.00372 -0.03885 -0.03449 0.28331 0 0 0 0 0 -0.00706 0.04503 0.42646 0 -0.19292 0 0.18072 0.09613 0.59093 -1.65161
GLY_93 -4.07749 0.32451 3.37542 -7e-05 0 0 2.40445 -1.86625 -0 -0 -3.29286 -0.36542 0 0 0 0 0 -0.0671 0 0 0 0.41067 0 0.83697 0.08981 0.67997 -1.54739
GLN_94 -7.3801 1.25246 5.9692 -0.26103 0.0251 0.10765 2.59143 -2.97953 -0.01878 -0.10906 -1.97036 0.0298 0 0 0 0 0 0.01654 0.06212 0 3.45851 0.08197 0 -0.18838 0.29235 0.48502 1.46492
TYR_95 -5.19825 0.47278 2.19589 -0.92944 0.29689 0.46501 1.13709 -1.39927 -0 -0 -1.78142 -0.22329 0 0 0 -0.67672 0 0.15143 0.13792 0 3.02051 0.27101 0.12348 1.2797 0.56078 0.82081 0.72492
THR_96 -5.81727 1.10238 3.59003 -0.19764 0.13086 0.07046 2.14292 -2.16243 -0.02262 -0.21454 -2.19481 -1.20681 0 0 0 0 0 0.01487 0.00428 0.05831 0 0.35644 2.28717 -1.0874 0.95161 0.93694 -1.25725
ASN_97 -3.34744 0.17744 1.448 -0.35799 0.08927 0.70639 0.40417 -1.16841 -0.04981 -0.40355 -0.22791 -0.80392 0 0 0 0 0 0.10584 0.00599 0 1.82594 -0.5341 0 -0.93687 0.62659 0.6284 -1.81197
GLN_98 -9.10528 1.25658 6.58791 -0.35057 0.09566 0.21661 2.74355 -3.60952 -0.0305 -0.17529 -2.47908 -0.07792 0 0 0 0 0 -0.0161 0.04971 0 3.39367 -0.10023 0 -0.18838 0.04945 1.06991 -0.66981
GLY_99 -3.8338 0.49516 2.99036 -0.00019 0 0 1.64605 -1.65362 -0 -0 -3.34261 -0.24573 0 0 -1.34418 0 0 -0.04507 0 0 0 -1.11364 0 0.83697 1.67058 2.05358 -1.88614
GLY_100 -3.23742 0.60335 2.56463 -0.00443 0 0 1.65881 -1.60097 -0.00792 -0.03651 -1.24812 -0.45666 0 0 0 0 0 -0.04927 0 0 0 -1.25091 0 0.83697 2.1775 2.15791 2.10696
ILE_101 -5.38977 0.67576 0.97207 -0.57934 0.32308 0.18507 0.60068 -1.36485 -0 -0 -0.08275 -0.15338 0 0 0 0 0 -0.03518 0.01003 0.46949 0 0.14264 0 0.73287 0.58893 1.17245 -1.7322
THR_102 -5.21933 0.95755 1.51604 -0.12668 0.10036 0.05779 1.06029 -1.37882 -0 -0 0.72 -0.78999 0 0 0 0 0 0.11708 0.05993 0.33771 0 -0.47779 2.28688 -1.0874 0.00818 1.50204 -0.35617
ALA_103 -5.03437 0.82771 0.91186 -0.02571 0.00082 0 0.62138 -1.76386 -0.03097 -0.21874 0.89224 -0.44756 0 0 0 0 0 -0.00508 0 0 0 -0.07247 0 1.8394 0.20209 1.68121 -0.62204
TRP_104 -11.1698 1.41245 3.70415 -1.24856 0.05438 1.14707 2.53971 -3.16187 -0 -0 -2.58561 -0.4044 0 0 -0.72119 0 0 0.07007 0.02425 0 1.57085 -0.29688 0 1.6906 0.4624 0.65076 -6.26155
ARG_105 -10.2965 1.15614 8.03837 -0.83243 0.20388 0.51409 4.53045 -3.90058 -0.01888 -0.16687 -4.85037 0.27561 0 0 -2.26382 0 0 0.13723 0.3184 2.44586 0 0.04567 0 -1.2888 0.87103 1.10896 -3.97258
ARG_106 -6.7752 0.55589 6.11329 -0.76217 0.39882 0.60402 1.99897 -2.61863 -0 -0 -3.0305 -0.27337 0 0 0 -0.84339 0 -0.01105 0.53368 2.95301 0 0.14994 0 -1.2888 1.01562 1.24271 -0.03714
ILE_107 -7.70965 2.01783 2.55405 -0.53387 0.48933 0.11858 1.45149 -1.77262 -0.00787 -0.04313 -0.66052 -0.19897 0 0 0 0 0 0.04174 0.03727 0.47561 0 0.08915 0 0.73287 0.39152 0.84988 -1.67731
CYS_108 -8.02302 1.58338 2.53289 -0.17069 0.79733 0.08248 1.66516 -1.80877 -0.01816 -0.10372 -0.53582 -2.17941 0 0 -0.59806 0 0 0.39507 0.0116 2.80476 0 -0.07387 0 3.6196 1.28349 2.11213 3.37637
PRO_109 -9.3307 3.1718 4.73755 -0.08526 0 0.0507 2.18026 -2.18936 -0 -0 -2.47293 0.6848 0 0 0 0 0 0.05066 0.02821 0.50189 0 -0.37573 0 -2.4119 1.01934 3.2481 -1.19256
ILE_110 -8.27848 1.11464 1.97427 -0.5265 0.39532 0.12246 1.55081 -2.09262 -0.02044 -0.19081 -0.65355 0.50216 0 0 -0.48872 0 0 0.80718 0.23349 0.41761 0 0.78301 0 0.73287 1.7258 2.68099 0.78949
PHE_111 -7.25448 1.50854 1.99096 -0.75468 0.02426 0.2055 1.30468 -1.79784 -0.01816 -0.10372 -0.28919 -0.15496 0 0 0 0 0 0.137 0.35698 0 1.92695 -0.35711 0 1.0402 2.00541 1.69704 1.46738
GLU_112 -3.32656 0.30211 3.09954 -0.19289 0.02194 0.28137 1.14424 -1.47434 -0 -0 -0.94591 -0.53547 0 0 0 0 0 0.02609 0.10372 0 2.78971 -0.03946 0 -2.7348 0.93876 0.72102 0.17907
GLY_113 -4.30059 0.97428 2.95272 -0.00039 0 0 1.23576 -1.75231 -0 -0 0.00583 -0.18425 0 0 0 0 0 0.02896 0 0 0 -1.53413 0 0.83697 1.20575 0.53977 0.00836
ILE_114 -9.5389 2.54785 4.34903 -0.73062 0.69759 0.27605 3.98201 -3.0581 -0.00417 -0.06126 -2.94142 -0.11575 0 0 0 0 0 -0.03334 0.42196 2.04152 0 -0.03243 0 0.73287 0.33514 1.40637 0.27438
GLY_115 -5.14836 0.90376 4.91752 -4e-05 0 0 2.8718 -2.64999 -0 -0 -1.59975 -0.44299 0 0 0 0 0 -0.01094 0 0 0 0.35205 0 0.83697 0.24706 1.13135 1.40844
TYR_116 -6.98641 0.94831 4.59644 -0.84418 0.05988 0.31194 2.65591 -2.95796 -0 -0 -3.25174 -0.4215 0 0 0 -0.41486 0 -0.09153 0.0094 0 2.27735 0.26137 0.05577 1.2797 0.08663 0.39445 -2.03103
ALA_117 -7.89274 1.92064 3.76313 -0.02145 0 0 3.49418 -3.34251 -0 -0 -1.99482 -0.34371 0 0 0 0 0 0.0999 0 0 0 0.22412 0 1.8394 0.06143 0.63091 -1.56152
SER_118 -4.84029 0.6316 4.65085 -0.03126 0 0.07314 1.8566 -2.3655 -0.02261 -0.25113 -1.22569 -0.40884 0 0 -0.36858 0 0 0.16448 0.01012 1.42869 0 0.23026 0.76457 -0.77834 0.08661 0.74431 0.34898
GLN_119 -7.41417 1.35402 5.01437 -0.25934 0.04548 0.20187 1.89471 -2.91629 -0.0101 -0.14699 -0.71404 -0.57754 0 0 0 0 0 -0.05221 0.07064 0 2.86054 -0.02341 0 -0.18838 0.20277 1.12449 0.46641
MET_120 -6.67888 0.58385 3.80794 -0.60757 0.04093 0.28526 2.54923 -2.50659 -0.00771 -0.03784 -2.60579 -0.17731 0 0 0 0 0 -0.02076 0.13996 1.67784 0 0.30096 0 0.60916 0.8616 1.32512 -0.46059
ILE_121 -8.47534 1.6068 2.10499 -0.50563 0.6054 0.10332 2.68732 -2.37751 -0 -0 -0.91409 -0.17836 0 0 0 0 0 -0.04733 0.16819 0.78776 0 -0.27554 0 0.73287 0.49826 1.60084 -1.87803
VAL_122 -8.42598 1.78832 4.13813 -0.40241 0.64183 0.10437 2.86887 -3.19627 -0 -0 -2.86259 -0.4114 0 0 0 0 0 -0.2146 0.01842 0.72866 0 0.52004 0 1.9342 0.1637 1.33122 -1.2755
SER_123 -6.59422 1.44839 5.93544 -0.03753 1e-05 0.04728 3.54139 -3.15219 -0 -0 -3.18417 -0.55297 0 0 0 0 0 0.06661 0.00055 0.18115 0 -0.10866 1.75335 -0.77834 -0.0801 0.73735 -0.77667
LEU_124 -9.32621 1.65171 3.74163 -0.49928 0.25754 0.11616 3.21929 -3.11431 -0.00771 -0.03784 -2.12596 0.25309 0 0 0 0 0 0.03301 0.07239 0.29175 0 -0.30461 0 0.18072 -0.49187 0.83062 -5.25988
LEU_125 -7.68857 0.57763 3.89968 -0.64271 0.298 0.23753 2.83232 -2.72161 -0 -0 -1.55604 -0.11142 0 0 0 0 0 0.0034 0.39584 1.47336 0 -0.20429 0 0.18072 -0.17501 0.68553 -2.51563
ASN_126 -8.74463 0.62405 6.21196 -0.17907 0.03208 0.25977 3.30406 -3.50801 -0 -0 -1.71599 -0.25417 0 0 0 0 0 0.04326 0.03987 0 1.56767 0.61158 0 -0.93687 0.29547 0.57393 -1.77504
VAL_127 -9.18781 1.63231 4.39255 -0.32067 0.26583 0.07278 3.69169 -3.44338 -0.00775 -0.05019 -2.67395 -0.03853 0 0 0 0 0 -0.03437 0.07075 0.02948 0 -0.3632 0 1.9342 0.32035 0.57894 -3.131
TYR_128 -12.4 2.69428 3.66222 -0.61012 0.41129 0.27878 3.79373 -3.5165 -0.01521 -0.16105 -2.46186 -0.27975 0 0 0 0 0 0.24587 0.05669 0 4.32686 0.0495 0.07194 1.2797 -0.09284 1.06119 -1.60531
TYR_129 -9.93731 1.6185 5.25219 -0.97122 0.08903 0.31296 3.56103 -3.44133 -0.00786 -0.14912 -2.24232 -0.27277 0 0 0 0 0 0.01437 0.02051 0 1.77717 -0.40758 0.01491 1.2797 -0.07932 1.14103 -2.42744
ILE_130 -9.73511 0.93496 5.06789 -0.50546 0.3776 0.10355 3.39995 -3.32254 -0 -0 -2.28753 0.06309 0 0 0 0 0 -0.02488 0.11988 0.60366 0 -0.35967 0 0.73287 0.05264 0.66236 -4.11676
VAL_131 -9.49663 2.34999 3.59116 -0.26946 0.34022 0.0416 3.43024 -3.48981 -0 -0 -2.10106 0.4453 0 0 0 0 0 0.35928 0.04726 0.7858 0 -0.0724 0 1.9342 -0.03279 1.06355 -1.07354
VAL_132 -7.25264 0.78464 4.78049 -0.30383 0.15832 0.06738 2.85396 -2.93857 -0.00775 -0.05019 -2.18513 -0.15886 0 0 0 0 0 0.2699 0.03466 0.10817 0 -0.21527 0 1.9342 -0.12502 1.04818 -1.19736
LEU_133 -11.714 2.35621 5.91984 -0.55439 0.25927 0.12471 4.12559 -4.13785 -0.02531 -0.14762 -1.30655 0.1432 0 0 0 0 0 0.08249 0.32705 3.32075 0 -0.27225 0 0.18072 -0.2553 0.85138 -0.72208
ALA_134 -7.38064 1.30795 3.97381 -0.02003 0 0 3.0039 -3.16856 -0.0044 -0.01287 -2.0946 -0.3718 0 0 0 0 0 0.0836 0 0 0 -0.24297 0 1.8394 -0.29624 0.88905 -2.4944
TRP_135 -9.35105 0.87085 5.86675 -1.38707 0.20362 0.5785 3.41785 -3.34823 -0 -0 -2.51119 -0.27122 0 0 0 0 0 -0.02365 1e-05 0 1.73162 -0.21521 0 1.6906 -0.18357 0.57892 -2.35247
ALA_136 -6.44826 0.92925 4.33761 -0.02537 0.00098 0 3.01272 -3.00352 -0 -0 -1.70326 -0.42776 0 0 0 0 0 0.01489 0 0 0 -0.16625 0 1.8394 -0.32216 0.54682 -1.4149
LEU_137 -9.77495 0.87175 4.41408 -0.45345 0.12606 0.10492 3.67884 -3.26337 -0 -0 -2.67476 0.16591 0 0 0 0 0 -0.0558 0.04835 0.31368 0 -0.27739 0 0.18072 -0.43832 0.68029 -6.35345
PHE_138 -10.9519 2.09585 4.04665 -0.57255 0.1292 0.25192 3.27936 -3.21679 -0.01173 -0.06707 -1.98635 -0.1037 0 0 0 0 0 -0.00847 0.05153 0 3.03521 0.051 0 1.0402 -0.25283 0.9286 -2.26181
TYR_139 -6.48806 0.48943 5.17397 -0.95241 0.08543 0.34144 2.49173 -2.80039 -0.0091 -0.11215 -1.71211 -0.305 0 0 0 0 0 0.06378 0.00107 0 1.76058 -0.4731 0.00287 1.2797 0.00663 0.6993 -0.45638
LEU_140 -8.22486 1.08314 4.74873 -0.7063 0.26634 0.31235 2.83209 -3.25776 -0 -0 -1.02784 0.07941 0 0 0 0 0 -0.04404 0.03102 1.01351 0 -0.2713 0 0.18072 -0.05142 0.54957 -2.48664
PHE_141 -8.28159 0.86873 4.5407 -0.53343 0.15742 0.24968 2.29445 -2.97017 -0 -0 -1.58355 -0.28394 0 0 0 0 0 0.15903 0.23983 0 3.35679 -0.25386 0 1.0402 -0.16837 0.65226 -0.51581
SER_142 -5.24042 0.38346 4.93876 -0.02687 2e-05 0.01998 2.34802 -2.48822 -0.0118 -0.14489 -2.00922 -0.13851 0 0 0 0 0 0.0384 0.03937 0.66123 0 0.30218 1.79166 -0.77834 0.44188 0.43803 0.56471
SER_143 -4.49761 0.57343 3.59848 -0.0315 0.0109 0.0294 1.79388 -2.05273 -0.01597 -0.16387 -1.17542 -0.14582 0 0 0 0 0 0.52683 0.00914 0.21388 0 0.33045 0.61409 -0.77834 0.97158 0.48198 0.29279
PHE_144 -8.47839 1.23518 3.25502 -1.09469 0.27979 0.62805 1.98685 -2.70854 -0 -0 -1.52877 0.33427 0 0 0 0 0 0.06962 0.21749 0 3.21363 0.01569 0 1.0402 0.52801 1.73884 0.73226
THR_145 -4.41196 0.43429 1.87659 -0.11948 0.08925 0.06674 0.79195 -1.48658 -0 -0 -0.13284 -1.03819 0 0 0 -0.545 0 -0.02669 0.00068 0.15406 0 -0.69169 2.29456 -1.0874 0.02148 2.17718 -1.63307
THR_146 -5.03975 0.80404 2.65812 -0.15028 0.07104 0.05588 0.98185 -1.84785 -0.01139 -0.11057 -0.46955 -1.02344 0 0 -0.07602 0 0 0.57037 0.03569 0.04139 0 -0.01484 2.3186 -1.0874 0.91766 1.15889 -0.21756
ASP_147 -3.82363 0.4381 2.96911 -0.19374 0.06698 0.62488 0.72639 -1.3541 -0.01139 -0.11057 -0.39689 -1.3633 0 0 -0.07602 0 0 0.26931 0.01562 0 2.42944 -0.76591 0 -2.3716 0.7261 1.03285 -1.16835
LEU_148 -7.44309 2.1738 2.69794 -0.70267 0.58795 0.28296 1.95621 -2.37074 -0 -0 0.70958 0.03537 0 0 0 0 0 0.03091 0.02549 2.34635 0 0.10361 0 0.18072 -0.21232 2.07353 2.47561
PRO_149 -2.28869 0.69 1.36015 -0.07265 0 0.04461 0.09798 -0.56017 -0 -0 -0.03985 0.52188 0 0 0 0 0 0.00125 0.02556 0.26398 0 -0.45175 0 -2.4119 -0.01019 3.74606 0.91628
TRP_150 -7.67222 1.5608 2.7169 -1.83359 0.63254 1.18686 1.43739 -2.054 -0.01649 -0.09974 -0.82691 0.55208 0 0 0 0 0 0.02178 0.10399 0 3.25149 -0.0761 0 1.6906 -0.24557 2.94889 3.2787
GLY_151 -2.47573 0.53962 1.68768 -8e-05 0 0 0.64762 -0.96102 -0.00417 -0.05946 0.35754 -0.29751 0 0 0 0 0 -0.05244 0 0 0 0.66353 0 0.83697 0.4108 0.76651 2.05986
SER_152 -3.52453 0.48743 2.96839 -0.02006 0 0.04845 1.79729 -1.56417 -0.00417 -0.05946 -0.11941 -0.66734 0 0 0 -0.545 0 -0.00056 0.05673 0.08219 0 -0.56651 0.60697 -0.77834 0.69803 0.36987 -0.7342
CYS_153 -7.08084 0.82068 4.04229 -0.03816 0 0.02495 1.67831 -2.12726 -0 -0 -1.70651 -0.3284 0 0 0 0 0 0.13979 0.00075 1.26491 0 -0.47066 0 3.6196 0.08511 0.61468 0.53924
SER_154 -4.90797 0.69303 3.44526 -0.02911 0.00016 0.04547 1.78158 -1.87262 -0.00834 -0.11174 -0.25029 -1.04771 0 0 0 0 0 -0.02613 0.00175 0.24458 0 0.03823 0.70729 -0.77834 -0.23876 0.73751 -1.57615
HIS_D_155 -4.38739 0.89888 4.13479 -0.41688 0.0173 0.54594 1.60403 -2.01567 -0.01562 -0.13459 -0.02549 -0.32044 0 0 0 0 0 0.51312 0.01686 0 1.56242 -0.44941 0 -0.45461 -0.35275 0.65602 1.37651
GLU_156 -3.10122 0.25421 2.9085 -0.21595 0.031 0.34729 1.09114 -1.475 -0.01562 -0.13459 -0.55304 -0.63383 0 0 0 0 0 0.13059 0.00116 0 2.85468 0.41168 0 -2.7348 0.24016 0.81893 0.22529
TRP_157 -7.98879 1.31506 4.91283 -0.80978 0.01572 0.33688 3.00132 -2.99984 -0.00625 -0.04923 -0.31408 -0.11419 0 0 0 0 0 0.0598 0.02721 0 1.64059 -0.41903 0 1.6906 0.77324 1.0261 2.09816
ASN_158 -5.99773 0.41474 4.19606 -0.2044 0.02907 0.32909 2.18302 -2.14433 -0.01856 -0.1476 -1.68811 -0.64882 0 0 -0.52369 0 0 -0.07943 0.05104 0 3.74491 -0.85198 0 -0.93687 0.69453 1.03424 -0.56482
THR_159 -6.10468 0.67763 3.1828 -0.22043 0.15581 0.08848 1.23674 -1.86439 -0.03459 -0.24054 -0.68382 -1.30163 0 0 0 0 0 -0.00447 0.03384 1.06027 0 -0.07487 2.32536 -1.0874 0.12398 0.79137 -1.94054
GLU_160 -3.82888 0.55526 3.29746 -0.29257 0.0438 0.38187 1.15084 -1.55135 -0 -0 -1.03972 -0.24473 0 0 0 0 0 -0.07992 0.00775 0 2.88446 -0.04195 0 -2.7348 -0.41864 0.51056 -1.40055
ASN_161 -6.63368 0.73758 5.45535 -0.2075 0.00622 0.29205 3.24992 -2.78474 -0.00165 -0.04119 -2.23773 -0.55077 0 0 -2.24982 0 0 0.0143 0.08445 0 4.01961 0.09888 0 -0.93687 -0.22168 0.55089 -1.35639
CYS_162 -3.30325 0.39832 3.15478 -0.04731 0 0.01774 1.67234 -1.59362 -0.0251 -0.12773 -0.88049 -0.414 0 0 0 0 0 -0.08056 0.00081 0.40074 0 0.30895 0 3.6196 0.04096 0.37948 3.52167
VAL_163 -6.82574 1.08755 2.57848 -0.30823 0.18786 0.05823 1.97577 -2.27196 -0.00767 -0.07317 -1.01604 0.22459 0 0 -1.26644 0 0 -0.07529 0.02077 0.35131 0 0.6175 0 1.9342 -0.00674 0.39502 -2.42001
GLU_164 -4.80854 0.34715 5.57757 -0.21426 0.02291 0.30133 2.45362 -2.39391 -0.01812 -0.15545 -2.30482 -0.5682 0 0 -0.98338 0 0 -0.01613 0.11497 0 3.98665 -0.11048 0 -2.7348 -0.15247 0.39911 -1.25726
PHE_165 -4.78076 0.574 3.85234 -0.66817 0.08408 0.38665 1.48253 -1.93138 -0 -0 -1.26017 0.09523 0 0 0 0 0 -0.02854 0.00485 0 2.07963 -0.21754 0 1.0402 -0.4568 0.36677 0.62292
GLN_166 -2.17899 0.18204 2.54798 -0.29755 0.06179 0.28509 0.97164 -1.19335 -0 -0 -0.1066 -0.88314 0 0 0 0 0 -0.11036 0.01117 0 2.69535 -0.13462 0 -0.18838 -0.35289 0.42697 1.73615
LYS_167 -3.18125 0.225 3.16103 -0.55551 0.19477 0.3972 0.48081 -1.33552 -0.0251 -0.12773 0.49436 -0.02084 0 0 0 0 0 -0.04543 0.09636 1.87409 0 -0.09969 0 -1.5107 -0.32415 0.30787 0.00556
ALA_168 -1.72333 0.22388 1.69643 -0.02793 0.01573 0 1.04679 -0.94711 -0.01496 -0.18747 -0.53227 -0.60096 0 0 0 0 0 -0.05875 0 0 0 0.22589 0 1.8394 -0.13265 0.29055 1.11324
ASN_169 -2.68417 0.35868 2.43127 -0.354 0.07763 0.69439 0.58622 -1.28012 -0.00894 -0.1555 0.76619 -0.79189 0 0 0 0 0 -0.00084 0.00585 0 1.83019 -0.54235 0 -0.93687 0.08021 0.23759 0.31356
ASP_170 -3.34426 0.40955 4.96322 -0.29405 0.09771 0.97836 2.45176 -2.24273 -0.01631 -0.06344 -3.34161 -0.34343 0 0 0 -0.89932 0 -0.04532 0.00039 0 2.02248 -0.58952 0 -2.3716 -0.11273 0.24661 -2.49421
SER_171 -3.67354 0.38376 3.03309 -0.02922 0.00013 0.04709 1.10134 -1.65705 -0.00449 -0.02107 0.01929 -0.97369 0 0 0 0 0 -0.1141 0.00102 0.15637 0 -0.2937 0.60127 -0.77834 -0.35954 0.20695 -2.35442
MET_172 -2.11774 0.28052 2.54621 -0.68784 0.17572 0.18898 0.63888 -1.16121 -0.01631 -0.06344 0.09557 0.00792 0 0 0 0 0 -0.08545 0.01684 0.89225 0 -0.15548 0 0.60916 -0.42793 0.13094 0.8676
ASN_173 -3.08161 0.30115 3.77712 -0.19052 0.04804 0.30906 1.77907 -1.80071 -0.00406 -0.0115 -2.31994 -0.5549 0 0 0 -0.89932 0 -0.04844 0.03641 0 2.13668 -0.60599 0 -0.93687 -0.44477 0.18953 -2.32158
VAL_174 -6.57818 0.99068 2.11034 -0.29234 0.31001 0.06941 2.16497 -2.14748 -0.00449 -0.02107 -0.55427 -0.33026 0 0 0 0 0 -0.02438 0.0341 0.1673 0 -0.58521 0 1.9342 -0.461 0.60184 -2.61585
THR_175 -3.5466 0.40418 2.58199 -0.12213 0.10421 0.06599 1.88712 -1.54995 -0.00406 -0.0115 -0.87737 -1.12294 0 0 0 0 0 -0.04377 0.07508 0.09343 0 -0.07581 2.3188 -1.0874 -0.41094 0.71481 -0.60685
SER_176 -4.07341 0.96036 4.27302 -0.03578 0.00226 0.06474 1.92065 -1.99737 -0 -0 1.04088 -0.98589 0 0 0 0 0 0.11936 0.15945 0.14647 0 -0.40217 0.65034 -0.77834 -0.39798 0.48626 1.15286
GLU_177 -1.74925 0.31228 2.43556 -0.33913 0.07688 0.41885 0.98059 -1.12025 -0 -0 0.22371 -0.69999 0 0 0 0 0 -0.0239 0.00155 0 3.43448 -0.28733 0 -2.7348 -0.44346 0.41096 0.89676
ASN_178 -3.87334 0.59657 4.78241 -0.22942 0.03042 0.33431 2.73206 -2.30665 -0.00326 -0.05976 -0.22513 -0.66488 0 0 -1.20468 0 0 -0.01942 0.0912 0 3.04266 0.22102 0 -0.93687 -0.35987 0.27895 2.22635
ALA_179 -1.63046 0.11694 1.98286 -0.02464 0.00022 0 1.1913 -1.03589 -0 -0 -0.8822 -0.38002 0 0 0 0 0 -0.01602 0 0 0 -0.17208 0 1.8394 -0.42744 0.23803 0.80001
THR_180 -3.23996 0.80488 3.04327 -0.1664 0.07311 0.11794 1.73042 -1.44456 -0 -0 -1.22373 -1.53626 0 0 -1.72836 0 0 0.36546 0.00024 0.37758 0 0.80067 2.33092 -1.0874 0.83832 0.60803 0.66419
SER_181 -4.12062 0.66326 4.15622 -0.04193 0.02946 0.0804 1.82026 -2.04648 -0.00326 -0.05976 -1.4775 -0.33438 0 0 0 0 0 0.33674 0.00676 0.70225 0 0.0368 0.61849 -0.77834 2.56551 1.44279 3.59669
PRO_182 -4.35666 1.25653 3.20412 -0.09886 0.00491 0.06164 1.34471 -1.48592 -0.02712 -0.14197 -0.98778 0.73411 0 0 0 0 0 0.01941 0.03293 0.49344 0 -0.30611 0 -2.4119 1.17217 2.12277 0.63041
VAL_183 -6.25273 0.56011 3.63088 -0.30058 0.17795 0.06508 2.37983 -2.24049 -0 -0 -1.33724 -0.06417 0 0 0 0 0 -0.04938 0.00569 0.01351 0 -0.39209 0 1.9342 -0.09464 1.34932 -0.61472
ILE_184 -8.03047 0.90575 5.39739 -0.66647 0.46703 0.21401 2.67673 -2.96683 -0.01333 -0.15012 -1.61268 0.38902 0 0 0 0 0 -0.02945 0.38935 1.11058 0 -0.23359 0 0.73287 0.10378 0.6886 -0.62784
GLU_185 -5.38418 0.49717 5.98915 -0.62698 0.10828 1.15149 2.63242 -2.7154 -0.00944 -0.08068 -3.19317 -0.63732 0 0 0 0 0 0.02255 0.00423 0 3.49378 -0.26323 0 -2.7348 -0.27665 0.64129 -1.3815
PHE_186 -9.56585 1.8097 4.37063 -0.88532 0.12624 0.21132 2.92683 -3.15816 -0 -0 -2.31288 -0.09718 0 0 0 0 0 0.08983 0.00038 0 2.00194 -0.47766 0 1.0402 -0.00746 0.48944 -3.43802
TRP_187 -7.79897 0.6143 4.2225 -1.20974 0.04131 0.53502 1.64445 -2.56305 -0.02712 -0.14197 -0.565 -0.35014 0 0 0 0 0 -0.01427 0.00874 0 2.03487 -0.18769 0 1.6906 0.24505 0.72717 -1.09395
GLU_188 -5.71111 0.57106 5.6171 -0.2275 0.02447 0.31193 2.09679 -2.51247 -0.01649 -0.09974 -3.01259 -0.5378 0 0 -0.49579 0 0 -0.04079 0.26662 0 3.04494 -0.25279 0 -2.7348 -0.16777 1.02129 -2.85544
ARG_189 -5.35293 0.42877 6.10795 -0.92981 0.24038 0.7244 2.6506 -2.75907 -0.00421 -0.01462 -3.21097 -0.05538 0 0 -0.49579 0 0 0.00906 0.00258 2.04817 0 -0.24305 0 -1.2888 0.38829 1.36411 -0.39033
ARG_190 -6.0061 0.61638 6.26085 -0.78755 0.12621 0.44512 3.14054 -2.6384 -0 -0 -3.21784 0.35947 0 0 0 -1.05104 0 -0.0448 0.07756 2.96925 0 -0.09403 0 -1.2888 0.34326 1.29092 0.50102
VAL_191 -8.31142 0.9453 2.9719 -0.31075 0.17937 0.06105 2.69994 -2.58882 -0.00944 -0.08068 -2.11093 0.18064 0 0 0 0 0 -0.05574 0.00012 0.30925 0 0.66362 0 1.9342 -0.07901 0.8396 -2.76181
LEU_192 -5.51462 0.96685 3.2869 -0.53508 0.35247 0.16221 2.11333 -2.12481 -0 -0 -2.09955 0.12004 0 0 0 0 0 -0.03334 0.08021 0.17647 0 -0.11752 0 0.18072 -0.15156 0.54741 -2.58987
LYS_193 -3.08636 0.20628 2.47965 -0.34184 0.04888 0.20534 1.00892 -1.32596 -0.00222 -0.00691 -0.50065 -0.15385 0 0 0 0 0 0.05756 0.00656 1.51521 0 0.23738 0 -1.5107 0.07583 0.46881 -0.61808
LEU_194 -8.61018 2.73991 2.17898 -0.55965 0.58764 0.1313 1.53179 -2.36048 -0.0123 -0.13453 -1.23888 0.17751 0 0 0 0 0 0.39094 0.02243 1.54189 0 -0.20272 0 0.18072 0.24596 1.5015 -1.8882
SER_195 -3.02282 0.12782 4.27826 -0.02804 0 0.06522 2.2853 -1.83829 -0.01469 -0.12394 -2.93266 -0.52716 0 0 0 0 0 0.01577 0.01277 0.21998 0 -0.38914 0.60097 -0.77834 -0.3402 1.43572 -0.95349
ASP_196 -3.06283 0.50493 3.89702 -0.14031 0.01181 0.50192 2.22208 -1.87134 -0.01337 -0.10989 -2.33345 -1.37046 0 0 -0.69944 0 0 -0.02878 0.05287 0 4.37512 0.15737 0 -2.3716 -0.04555 0.59235 0.26846
GLY_197 -3.09922 0.37911 3.11813 -4e-05 0 0 1.28214 -1.65961 -0 -0 -2.76655 -0.43294 0 0 -0.69944 0 0 -0.20602 0 0 0 0.31686 0 0.83697 0.41083 0.65007 -1.86972
ILE_198 -6.97343 1.36888 4.70359 -0.63293 0.40827 0.14226 2.22293 -2.85992 -7e-05 -0.00022 -0.45373 -0.04674 0 0 0 0 0 0.11319 0.14044 0.95026 0 -0.40298 0 0.73287 0.36716 0.62941 0.40925
GLN_199 -5.96837 0.77725 5.80559 -0.97658 0.26292 1.23177 2.68033 -2.91794 -0.0123 -0.13453 -1.5248 -1.47572 0 0 0 0 0 -0.02595 0.00125 0 3.46771 -0.22991 0 -0.18838 -0.02968 0.91851 1.66114
HIS_200 -5.26627 0.61935 3.58254 -0.74593 0.01372 0.80583 1.4898 -1.92439 -0.00133 -0.01405 -0.50933 -0.19323 0 0 0 0 0 -0.01663 0.00196 0 1.59339 -0.31055 0 -0.45461 0.22759 1.0768 -0.02534
LEU_201 -7.73855 0.86384 3.96282 -0.51407 0.19399 0.15911 2.12162 -2.69597 -0.0001 -0.00091 -0.72994 0.08584 0 0 0 0 0 0.06599 0.11779 0.21775 0 -0.07704 0 0.18072 0.15716 1.20663 -2.42332
GLY_202 -3.27472 0.28944 3.31625 -0.00066 0 0 1.81644 -1.78986 -7e-05 -0.00022 -0.73934 -0.29188 0 0 0 0 0 -0.02375 0 0 0 -1.54162 0 0.83697 0.30753 1.16277 0.06728
SER_203 -4.94076 0.90859 3.35412 -0.0173 2e-05 0.01582 1.13532 -1.89885 -0 -0 -0.47099 0.24407 0 0 0 0 0 -0.01943 0.01621 1.01689 0 -0.2419 0.61516 -0.77834 0.8837 1.14364 0.96598
LEU_204 -8.62607 0.94246 4.98394 -0.50592 0.17674 0.13296 2.76068 -2.91712 -0 -0 -2.89188 0.15993 0 0 0 0 0 0.01215 0.1644 1.19606 0 -0.24697 0 0.18072 0.26849 1.45237 -2.75706
ARG_205 -6.95427 0.72686 5.75047 -0.72854 0.1456 0.47922 2.2355 -2.80212 -0 -0 -1.1522 0.42758 0 0 0 0 0 -0.07991 0.04265 2.20368 0 -0.18378 0 -1.2888 -0.33622 1.26494 -0.24936
TRP_206 -4.65213 0.31814 3.26701 -1.0269 0.12089 0.45874 0.31755 -1.66427 -0 -0 0.37477 -0.33514 0 0 0 0 0 -0.05309 0.21695 0 1.74907 -0.03682 0 1.6906 -0.5085 0.51379 0.75065
GLU_207 -6.56748 0.7484 5.86951 -0.33245 0.03278 0.64693 2.78945 -2.72102 -0 -0 -3.00497 -0.2911 0 0 0 -1.05104 0 -0.04209 0.05371 0 2.95109 -0.009 0 -2.7348 0.01585 0.4442 -3.20204
LEU_208 -10.1153 1.89591 4.59286 -0.52846 0.25247 0.1394 3.44256 -3.23788 -0.0016 -0.00608 -2.53029 0.26531 0 0 0 0 0 0.02308 0.05285 0.29569 0 -0.20634 0 0.18072 0.06923 0.83636 -4.57954
VAL_209 -6.48034 0.81126 4.15331 -0.37471 0.35311 0.09186 2.74871 -2.67252 -0 -0 -3.09016 -0.29796 0 0 0 0 0 -0.21945 0.04134 0.58177 0 0.43741 0 1.9342 0.08059 0.67162 -1.22996
LEU_210 -6.00244 0.94397 3.67372 -0.6953 0.1859 0.29272 2.46843 -2.25584 -0 -0 -1.71066 0.04019 0 0 0 0 0 -0.06783 0.22591 0.79487 0 -0.14585 0 0.18072 0.29629 0.29733 -1.47789
CYS_211 -9.56954 1.83956 4.38189 -0.08355 0.00806 0.04563 2.7051 -2.91614 -0 -0 -2.95791 0.14215 0 0 0 0 0 -0.02247 0.06524 0.46862 0 0.26905 0 3.6196 -0.16783 0.56969 -1.60288
LEU_212 -10.7254 1.68727 3.43908 -0.50074 0.32967 0.11902 3.20407 -3.17947 -0.0016 -0.00608 -2.19793 0.1684 0 0 0 0 0 0.15962 0.11439 0.40629 0 -0.2555 0 0.18072 -0.27963 0.81639 -6.52145
LEU_213 -6.45399 0.4887 4.22678 -0.48033 0.25971 0.10759 2.41469 -2.54351 -0 -0 -1.51018 0.21291 0 0 0 0 0 0.07238 0.10421 0.38983 0 -0.27064 0 0.18072 -0.1973 0.60244 -2.396
LEU_214 -6.86376 0.63643 4.60209 -0.47949 0.22309 0.10908 2.61166 -2.74119 -0 -0 -1.91387 0.22593 0 0 0 0 0 0.04782 0.0981 0.56493 0 -0.2229 0 0.18072 -0.16617 0.35297 -2.73456
ALA_215 -6.14765 0.4869 4.21622 -0.02291 0 0 3.03339 -2.90524 -0 -0 -2.83629 -0.36867 0 0 0 0 0 0.11643 0 0 0 -0.27755 0 1.8394 -0.32065 0.22997 -2.95666
TRP_216 -12.3077 1.82208 6.10371 -1.06696 0.14956 0.55165 3.64049 -3.95131 -0 -0 -2.67966 -0.54942 0 0 0 0 0 0.005 0.35579 0 3.22594 -0.44753 0 1.6906 -0.01987 0.50394 -2.97374
ILE_217 -9.59952 1.1452 4.85077 -0.51054 0.45094 0.10409 2.58647 -3.34634 -0.01525 -0.09246 -2.34274 -0.10841 0 0 0 0 0 -0.06213 0.1615 0.60733 0 -0.4259 0 0.73287 0.24043 0.92307 -4.70061
ILE_218 -9.99122 1.05302 5.09286 -0.50422 0.42197 0.09889 3.07886 -3.56516 -0.0001 -0.00035 -2.4531 0.16235 0 0 0 0 0 -0.01402 0.08841 0.4551 0 -0.37923 0 0.73287 0.13188 0.76671 -4.82449
CYS_219 -6.84186 0.39071 4.58082 -0.06838 0 0.03371 2.26749 -2.42395 -0 -0 -2.4287 0.12021 0 0 0 0 0 0.28585 0.00135 0.67478 0 0.35222 0 3.6196 0.06059 0.99465 1.6191
TYR_220 -12.7953 1.94162 6.67128 -0.78962 0.32642 0.26093 5.14656 -4.28915 -0.02055 -0.08386 -4.48022 -0.4905 0 0 -0.78427 0 0 0.01065 0.00577 0 3.79431 -0.00951 0.45441 1.2797 -0.12499 1.98069 -1.99566
PHE_221 -9.58073 0.83883 6.34746 -0.99786 0.06883 0.33989 3.79241 -3.54616 -0 -0 -3.47211 -0.07197 0 0 0 0 0 0.01417 0.30333 0 1.94217 -0.45727 0 1.0402 -0.02032 1.45897 -2.00014
CYS_222 -6.42392 0.76848 3.4193 -0.05525 0.00274 0.01967 1.45421 -2.04578 -0 -0 -2.2718 0.03961 0 0 0 0 0 -0.11686 0.03705 0.55431 0 0.27618 0 3.6196 -0.07795 0.5052 -0.29521
ILE_223 -10.6741 2.20447 4.06776 -0.52436 0.63242 0.09643 3.37342 -3.48884 -0 -0 -1.80593 -0.14286 0 0 0 0 0 -0.00697 0.33969 0.75418 0 -0.46766 0 0.73287 0.01574 0.93456 -3.95912
TRP_224 -9.33961 1.39265 4.80023 -1.26243 0.14416 0.40457 1.77656 -3.07989 -0.02452 -0.12545 -0.94574 -0.40047 0 0 0 0 0 0.27702 0.22518 0 1.9734 -0.32781 0 1.6906 0.2015 0.97929 -1.64076
LYS_225 -6.01766 0.35818 5.40356 -0.41594 0.06126 0.22055 2.35761 -2.58002 -0.03156 -0.17294 -2.26225 -0.07778 0 0 0 0 0 0.03975 0.08605 2.08263 0 -0.04873 0 -1.5107 0.20571 0.55574 -1.74654
GLY_226 -5.2136 0.85275 5.34907 -4e-05 0 0 2.77236 -2.91632 -0.00251 -0.03712 -2.52417 -0.3773 0 0 0 0 0 -0.17354 0 0 0 0.36548 0 0.83697 0.34641 0.90532 0.18376
VAL_227 -6.77396 0.61531 4.23446 -0.26804 0.10112 0.04508 2.75354 -2.69114 -0 -0 -2.96266 0.24458 0 0 -1.06831 0 0 -0.07892 0.01052 0.68308 0 0.28455 0 1.9342 0.07708 0.97043 -1.88909
LYS_228 -5.64248 0.52559 5.87343 -0.29844 0.02995 0.14589 3.2052 -2.61349 -0.03354 -0.24342 -3.48397 -0.18211 0 0 0 -0.63647 0 -0.05347 0.17187 1.87997 0 -0.18632 0 -1.5107 -0.19519 0.56155 -2.68618
SER_229 -5.00299 0.28997 4.95452 -0.03133 0.05963 0.03186 2.4604 -2.41825 -0.02386 -0.23177 -1.93776 0.40217 0 0 0 0 0 -0.06369 0.00148 0.64542 0 -0.1416 0.61376 -0.77834 0.44968 0.85503 0.13434
THR_230 -7.00062 1.14666 5.4336 -0.21679 0.2442 0.08049 3.93557 -3.09757 -0.02384 -0.1163 -4.6293 -0.21691 0 0 0 0 0 -0.07537 0.10747 0.11805 0 0.153 2.31229 -1.0874 0.82407 0.92993 -1.1788
GLY_231 -4.02831 0.68394 3.17605 -4e-05 0 0 1.50252 -1.80885 -0 -0 -0.51467 -0.41488 0 0 0 0 0 -0.20056 0 0 0 0.37689 0 0.83697 0.51303 0.46073 0.58281
LYS_232 -4.03389 0.28475 3.57255 -0.32245 0.05334 0.18216 1.368 -1.64224 -0 -0 -1.33056 -0.20493 0 0 0 0 0 -0.04041 0.02303 1.76336 0 -0.07656 0 -1.5107 -0.10015 0.23152 -1.78316
VAL_233 -6.42634 0.36996 4.25925 -0.26544 0.113 0.05276 2.90717 -2.67991 -0.00027 -0.00074 -2.14704 -0.2439 0 0 0 0 0 -0.00238 0.01884 0.16741 0 -0.52445 0 1.9342 -0.20545 0.36608 -2.30726
VAL_234 -7.56928 0.89898 4.53314 -0.38403 0.40982 0.09686 3.91568 -3.23536 -0.01516 -0.10476 -3.35322 -0.32949 0 0 0 0 0 -0.07165 0.03706 0.69317 0 0.39094 0 1.9342 -0.05392 0.64603 -1.561
TYR_235 -6.78653 0.82873 4.3944 -1.08676 0.14845 0.52063 2.22896 -2.55738 -0.02384 -0.1163 -1.54423 -0.27931 0 0 0 0 0 0.02862 9e-05 0 1.8863 -0.32435 0.03595 1.2797 -0.09342 0.72223 -0.73807
PHE_236 -4.42456 0.23339 3.03934 -0.69 0.08106 0.39516 1.10651 -1.76046 -0.00025 -0.00394 -1.21584 0.20018 0 0 0 0 0 0.0601 0.28199 0 2.32184 -0.02551 0 1.0402 0.0906 0.52157 1.25137
THR_237 -5.64796 0.9913 3.54092 -0.21205 0.18502 0.07945 2.1748 -2.17137 -0.01165 -0.0413 -1.11233 -0.28573 0 0 0 -0.40715 0 -0.02474 0.19582 0.13264 0 0.02621 2.31152 -1.0874 0.2641 0.82266 -0.27724
ALA_238 -6.5301 0.70054 3.10685 -0.02311 0.00113 0 2.88124 -2.57814 -0 -0 -2.39994 -0.34688 0 0 0 0 0 -0.02482 0 0 0 0.45165 0 1.8394 1.17967 1.24905 -0.49346
THR_239 -6.00012 0.62944 4.83751 -0.20074 0.21502 0.07688 2.7506 -2.46761 -0 -0 -1.46343 -0.39646 0 0 0 0 0 0.02216 0.05943 0.07013 0 -0.00379 2.27143 -1.0874 1.18071 1.00177 1.49553
PHE_240 -6.97944 1.00969 4.56049 -0.9677 0.04498 0.33997 2.54988 -2.32742 -0.01516 -0.10476 -2.20602 -0.04505 0 0 0 0 0 0.49441 0.10922 0 1.74652 -0.4522 0 1.0402 5.94271 1.65264 6.39295
PRO_241 -8.07862 1.44072 4.81351 -0.06591 2e-05 0.04235 2.03581 -2.25073 -0 -0 -1.72695 0.60645 0 0 0 0 0 0.20405 0.02963 0.11643 0 -0.10741 0 -2.4119 6.02198 1.79789 2.46732
TYR_242 -9.85922 1.68561 4.61083 -0.97455 0.05906 0.39356 3.73445 -3.27175 -0.00018 -0.00782 -3.81619 -0.29934 0 0 0 0 0 0.00982 0.07814 0 1.85944 -0.37881 0.00442 1.2797 0.28968 0.75701 -3.84614
LEU_243 -7.63333 0.6593 5.46153 -0.47607 0.24634 0.10399 3.75142 -3.06142 -0 -0 -3.36008 0.22579 0 0 0 0 0 -0.0289 0.02504 0.3546 0 -0.26412 0 0.18072 -0.15468 0.53357 -3.43631
MET_244 -9.50329 1.10761 4.16562 -0.49422 0.12111 0.16671 2.11769 -2.54276 -0 -0 -1.26947 0.0318 0 0 0 0 0 -0.02111 0.79697 0.89063 0 -0.116 0 0.60916 -0.32591 0.72546 -3.53999
LEU_245 -8.78457 1.5257 2.5568 -0.65075 0.12264 0.24107 2.38855 -2.51929 -0 -0 -1.44986 0.14484 0 0 0 0 0 0.04156 0.10365 0.7528 0 -0.24835 0 0.18072 -0.00359 0.88668 -4.71142
VAL_246 -6.99688 0.78325 2.27682 -0.31083 0.28619 0.07229 1.46733 -2.10745 -0 -0 -1.00534 -0.37676 0 0 0 0 0 0.19477 0.03376 0.25634 0 -0.51146 0 1.9342 0.22004 0.84688 -2.93686
VAL_247 -5.26774 0.68338 2.9374 -0.29755 0.27003 0.06244 2.01814 -1.99776 -0 -0 -0.45847 -0.05292 0 0 0 0 0 0.00483 0.01923 0.02167 0 -0.46115 0 1.9342 0.29009 0.6961 0.40193
LEU_248 -5.83612 0.60201 4.25903 -0.46978 0.19215 0.09752 2.601 -2.26203 -0 -0 -1.95465 0.19586 0 0 0 0 0 -0.05713 0.2105 0.29861 0 -0.31197 0 0.18072 0.05616 0.77615 -1.42197
LEU_249 -9.60687 2.34278 4.48791 -0.7432 0.78204 0.33584 3.04392 -3.44396 -0 -0 -2.21436 -0.13892 0 0 0 0 0 -0.08209 0.45871 2.27511 0 0.06565 0 0.18072 -0.12316 1.21799 -1.16191
ILE_250 -4.8524 0.71119 3.43734 -0.70823 0.48057 0.25721 1.87714 -2.21621 -0 -0 -0.92426 0.11944 0 0 0 0 0 -0.08834 0.00043 0.81736 0 0.40631 0 0.73287 0.11302 0.98045 1.1439
ARG_251 -4.878 0.86012 4.53949 -0.65779 0.11904 0.46228 2.44549 -2.37452 -0 -0 -0.92089 0.1278 0 0 0 0 0 -0.04948 0.1364 1.89573 0 -0.14117 0 -1.2888 -0.00227 0.52349 0.79691
GLY_252 -4.63801 0.82407 3.77308 -5e-05 0 0 2.334 -2.23575 -0.02027 -0.11614 -1.20067 -0.40731 0 0 0 0 0 -0.03843 0 0 0 0.54327 0 0.83697 0.13308 0.41464 0.2025
VAL_253 -6.93022 0.72035 1.82307 -0.30801 0.13973 0.06106 1.88678 -2.24358 -0 -0 -1.20141 0.01987 0 0 0 0 0 0.00438 7e-05 0.26181 0 0.75554 0 1.9342 0.39635 0.55832 -2.1217
THR_254 -3.15217 0.30999 2.76069 -0.12946 0.09143 0.08075 1.38896 -1.59264 -0 -0 -0.71342 -0.97252 0 0 0 0 0 -0.04725 0.15342 0.03972 0 -0.4966 2.25421 -1.0874 0.0146 0.59207 -0.50562
LEU_255 -6.0509 0.89989 3.63084 -0.43601 0.23638 0.06638 2.40228 -2.11553 -0.04017 -0.21055 -1.70154 0.35427 0 0 0 0 0 0.00012 0.03425 0.33944 0 -0.20884 0 0.18072 -0.41239 0.99995 -2.03142
PRO_256 -2.78857 0.52508 1.62419 -0.11757 0.00115 0.08674 0.797 -0.78293 -0.0073 -0.08615 0.10685 0.26263 0 0 0 0 0 -0.03781 0.04075 0.07697 0 -1.04206 0 -2.4119 -0.37065 1.04447 -3.07912
GLY_257 -3.80408 0.21627 3.52712 -0.00012 0 0 2.02582 -1.99142 -0 -0 -2.18985 -0.39681 0 0 0 0 0 0.00948 0 0 0 -1.42933 0 0.83697 0.40166 0.38951 -2.40476
ALA_258 -5.50486 0.66964 3.49835 -0.02317 0 0 2.84089 -2.58817 -0.00692 -0.05607 -2.39316 -0.36586 0 0 0 0 0 -0.08855 0 0 0 -0.31955 0 1.8394 0.17176 0.3614 -1.96487
ALA_259 -2.08103 0.22886 2.13639 -0.02413 0 0 0.59308 -1.20034 -0.01991 -0.09441 0.36642 -0.38785 0 0 0 0 0 -0.04095 0 0 0 -0.40667 0 1.8394 -0.67609 0.28316 0.51594
GLN_260 -4.11155 0.31823 3.92128 -0.68878 0.11946 0.76175 2.17766 -2.04767 -0 -0 -1.40322 -0.66436 0 0 -1.08387 0 0 0.00322 0.03932 0 2.31467 -0.18971 0 -0.18838 -0.22551 0.19544 -0.75202
GLY_261 -4.68787 0.62375 4.33367 -5e-05 0 0 2.26336 -2.35782 -0 -0 -2.03573 -0.36386 0 0 0 0 0 0.08243 0 0 0 0.46158 0 0.83697 0.53507 0.41054 0.10203
ILE_262 -7.13524 1.07829 3.67715 -0.52194 0.52628 0.11311 2.89362 -2.48221 -0.02897 -0.14227 -2.48017 -0.08201 0 0 0 0 0 -0.08378 0.0066 1.20434 0 0.08248 0 0.73287 0.49236 0.76793 -1.38158
GLN_263 -5.47617 0.54543 4.54057 -0.42653 0.06787 0.34521 2.6136 -2.43599 -0 -0 -3.2737 -0.09231 0 0 -1.08387 0 0 -0.21096 0.10139 0 3.22181 -0.00081 0 -0.18838 0.08696 0.63393 -1.03194
PHE_264 -9.67275 1.90066 2.81841 -0.68649 0.07017 0.34672 2.42081 -2.62707 -0 -0 -1.17897 0.00279 0 0 0 0 0 0.46113 0.0576 0 2.16407 0.13162 0 1.0402 0.01686 0.54845 -2.18578
TYR_265 -9.37241 1.04479 3.43094 -1.00297 0.35651 0.42409 2.44125 -2.71732 -0.00082 -0.01604 -1.34121 -0.61156 0 0 0 -0.58434 0 0.16283 0.5169 0 2.89677 -0.02358 0.00032 1.2797 -0.13527 0.83227 -2.41916
LEU_266 -7.99639 1.51622 3.71393 -0.62439 0.25285 0.1929 2.92355 -2.57866 -0.02155 -0.10436 -0.95038 0.23643 0 0 0 0 0 -0.01484 0.37754 0.72347 0 -0.24165 0 0.18072 0.11012 0.88718 -1.41732
TYR_267 -9.99798 2.09209 5.31765 -0.60492 0.04032 0.30772 3.0598 -3.40905 -1e-05 -2e-05 -1.31496 -0.09209 0 0 -0.60128 0 0 0.5863 4e-05 0 1.81048 1.2078 0.0109 1.2797 5.95914 1.41161 7.06325
PRO_268 -2.48018 0.49992 1.18327 -0.08501 0.00112 0.05209 0.34027 -0.56368 -0 -0 0.30811 0.63574 0 0 0 0 0 -0.15919 0.02015 0.6019 0 -0.52214 0 -2.4119 5.56436 1.98676 4.9716
ASN_269 -2.81275 0.35735 2.15105 -0.20582 0.01565 0.33788 0.45329 -1.05143 -0 -0 -0.25822 -0.70378 0 0 0 0 0 0.07005 0.01299 0 2.21451 -0.59414 0 -0.93687 0.44307 1.60011 1.09295
ILE_270 -8.50857 1.28473 3.75468 -0.76568 0.72545 0.32404 2.28867 -2.62538 -1e-05 -2e-05 -1.70114 0.51628 0 0 0 0 0 0.88489 0.14447 1.12846 0 -0.00932 0 0.73287 0.68408 1.49334 0.35184
THR_271 -2.63111 0.39129 2.51025 -0.19775 0.15288 0.07261 0.97169 -1.28373 -2e-05 -0.00017 -0.5153 -0.63497 0 0 0 0 0 -0.02944 0.00727 0.0303 0 -0.02605 2.31733 -1.0874 0.98138 1.26337 2.29244
ARG_272 -3.54287 0.25728 2.49019 -0.64141 0.07326 0.42629 0.68543 -1.24877 -0 -0 0.16538 0.53826 0 0 0 0 0 -0.02653 0.04141 1.98416 0 -0.14254 0 -1.2888 0.65803 0.59843 1.02719
LEU_273 -6.79408 0.67986 2.01064 -0.47322 0.18806 0.13875 1.87411 -1.92491 -0.01695 -0.05718 -1.36008 -0.0507 0 0 0 0 0 0.02038 0.21052 0.54115 0 0.39201 0 0.18072 -0.08694 0.56835 -3.95951
TRP_274 -5.96797 0.60754 3.76658 -1.45991 0.16463 0.72325 1.60809 -1.96516 -0 -0 -0.86924 -0.18989 0 0 0 0 0 0.07881 0.00014 0 1.74199 -0.1627 0 1.6906 0.15292 0.71953 0.63921
ASP_275 -4.91068 1.12779 6.25411 -0.22375 0.10344 0.70606 3.24946 -2.67885 -2e-05 -0.00017 -4.47513 -1.35944 0 0 -0.70653 -0.87381 0 -0.04143 0.00157 0 2.59397 -0.55159 0 -2.3716 -0.31239 1.23178 -3.2372
PRO_276 -5.43096 1.11605 3.4391 -0.08837 0.00047 0.05513 2.20462 -1.55323 -0 -0 -0.5708 0.68012 0 0 0 0 0 -0.09017 0.04053 0.66057 0 -0.65001 0 -2.4119 -0.31369 1.09782 -1.81475
GLN_277 -3.72816 0.59955 5.42115 -0.26144 0.00962 0.18678 2.99139 -2.27507 -0 -0 -4.38622 -0.32664 0 0 -0.70653 -0.87381 0 -0.10529 0.06247 0 4.00062 -0.1552 0 -0.18838 -0.25574 0.57941 0.5885
VAL_278 -7.44911 1.36418 4.27377 -0.37107 0.21292 0.09482 3.71768 -2.95053 -0 -0 -2.88246 -0.21969 0 0 0 0 0 -0.11035 0.14439 0.71757 0 0.46187 0 1.9342 -0.28116 0.57906 -0.7639
TRP_279 -8.58001 0.89466 5.25022 -0.66192 0.13356 0.34257 3.52077 -3.11522 -0.02568 -0.13469 -2.30688 -0.39766 0 0 -0.49156 0 0 -0.11578 0.31948 0 3.23637 0.03398 0 1.6906 -0.27688 0.53293 -0.15116
MET_280 -4.88274 0.57382 2.63012 -0.70824 0.17191 0.33182 1.36035 -1.5714 -0 -0 -1.30343 -0.24106 0 0 0 0 0 0.04152 0.05904 2.40907 0 0.09721 0 0.60916 -0.50353 0.40296 -0.52341
ASP_281 -5.20592 0.71805 5.96585 -0.10628 0.00214 0.32489 3.13644 -2.86383 -0.02738 -0.23015 -3.40415 -0.28289 0 0 0 0 0 -0.01714 0.0002 0 2.12949 -0.2078 0 -2.3716 -0.3389 0.40577 -2.3732
ALA_282 -6.64626 0.70672 4.21868 -0.02214 0 0 3.85328 -3.04712 -0.00693 -0.0481 -2.34711 -0.3564 0 0 0 0 0 -0.0731 0 0 0 -0.382 0 1.8394 -0.17616 0.52707 -1.96016
GLY_283 -4.23223 0.3842 3.70018 -4e-05 0 0 1.72071 -1.99797 -0.02622 -0.15096 -1.45104 -0.42565 0 0 0 0 0 -0.12286 0 0 0 0.40434 0 0.83697 0.12578 0.28927 -0.94552
THR_284 -5.8479 0.70991 5.11681 -0.15466 0.08171 0.107 2.61432 -2.72458 -0 -0 -1.71195 -0.63823 0 0 -0.44311 0 0 0.04143 0.82779 1.73251 0 -0.03041 2.32237 -1.0874 0.44453 0.33552 1.69565
GLN_285 -7.24734 0.48766 5.40507 -0.64593 0.07376 0.68434 2.68165 -2.91663 -0.01473 -0.12623 -2.79535 -0.29265 0 0 -1.00788 0 0 -0.01353 0.01929 0 2.84236 0.03842 0 -0.18838 0.23674 0.45463 -2.3247
ILE_286 -8.10185 0.97137 2.69824 -0.72587 0.3522 0.2847 1.99545 -2.618 -0 -0 -1.20239 0.47429 0 0 0 0 0 0.10966 0.4961 1.79291 0 -0.38522 0 0.73287 0.18706 0.94752 -1.99097
PHE_287 -10.5238 1.43451 4.28745 -0.63532 0.36941 0.38621 3.47261 -3.43164 -0.03096 -0.15367 -3.08108 0.10775 0 0 0 0 0 0.08345 0.47949 0 3.31825 -0.19336 0 1.0402 0.44472 1.85734 -0.76842
PHE_288 -10.5082 1.3004 3.85653 -0.49139 0.13005 0.17094 2.71238 -3.09907 -0.00693 -0.0481 -1.77758 -0.17574 0 0 0 0 0 -0.11303 0.1062 0 3.06278 0.32872 0 1.0402 0.25596 2.1151 -1.14075
SER_289 -6.71584 1.17552 6.49257 -0.02688 0.00291 0.02662 2.74052 -3.2 -0.02285 -0.20272 -1.86254 -0.30627 0 0 -0.34474 0 0 0.12329 0.0088 1.26061 0 -0.21729 0.75727 -0.77834 -0.34758 1.44431 0.00737
PHE_290 -11.1717 1.44596 4.60548 -1.03772 0.12512 0.38735 2.95539 -3.32456 -0.02743 -0.1999 -1.57642 -0.66963 0 0 0 0 0 0.33555 0.89707 0 2.19141 -0.24104 0 1.0402 0.82088 0.91447 -2.52955
ALA_291 -6.80635 0.74941 3.82236 -0.02695 0.0034 0 2.7533 -2.93569 -1e-05 -0.00016 -2.5806 -0.41215 0 0 0 0 0 0.23712 0 0 0 -0.02421 0 1.8394 0.82632 0.71573 -1.83908
ILE_292 -7.85174 0.90257 2.80403 -0.46195 0.26282 0.08317 1.98903 -2.34596 -0.03096 -0.15367 -0.72968 0.09084 0 0 0 0 0 0.03601 0.06181 0.49267 0 -0.50862 0 0.73287 -0.11095 0.63173 -4.10597
CYS_293 -4.80836 0.65982 2.64448 -0.07107 0.00551 0.07019 1.39391 -1.41164 -0.01378 -0.15264 -0.82187 -0.44105 0 0 -0.40754 0 0 0.01089 0.11538 0.76754 0 0.26137 0 3.6196 0.5157 0.53544 2.47187
LEU_294 -8.5225 0.75291 2.21098 -0.71457 0.42259 0.21252 2.28981 -2.11285 -0 -0 -0.72374 0.18958 0 0 0 0 0 -0.04678 0.00905 3.11521 0 -0.0968 0 0.18072 0.11663 0.64463 -2.07261
GLY_295 -4.80708 0.33101 4.51642 -5e-05 0 0 2.17935 -2.52154 -0 -0 -1.78055 -0.40516 0 0 0 0 0 -0.14141 0 0 0 -1.40957 0 0.83697 -0.7458 0.69814 -3.24927
CYS_296 -7.5282 1.55695 3.40222 -0.05543 0.00134 0.0232 1.45068 -2.07551 -0 -0 -0.70744 -0.44462 0 0 -0.14522 0 0 -0.03571 0.12573 0.37145 0 0.30191 0 3.6196 -0.56507 0.73501 0.03088
LEU_297 -8.50686 1.18657 3.16057 -0.68631 0.27287 0.2492 2.06563 -2.63829 -0.01972 -0.16111 -0.29788 0.19679 0 0 0 0 0 0.0672 0.22691 0.84453 0 -0.06899 0 0.18072 0.30457 1.10653 -2.51705
THR_298 -7.89676 1.277 5.51074 -0.11814 0.14527 0.04598 3.06615 -3.22823 -0.01972 -0.16111 -1.48518 -1.31221 0 0 -0.09856 0 0 0.05801 0.01066 0.68834 0 0.02886 2.31958 -1.0874 1.37971 1.02398 0.14696
ALA_299 -5.51602 0.64014 3.71261 -0.0206 0 0 2.3361 -2.49963 -1e-05 -0.00016 -1.70734 -0.3783 0 0 -0.09856 0 0 0.08701 0 0 0 -0.37928 0 1.8394 0.77252 0.7148 -0.49733
LEU_300 -6.64293 0.46842 3.96542 -0.66262 0.25828 0.27576 2.34877 -2.62682 -0.00068 -0.01073 -1.35251 -0.02639 0 0 0 0 0 -0.11748 0.09994 1.48131 0 -0.15924 0 0.18072 -0.39586 0.66549 -2.25115
GLY_301 -4.83684 0.67464 4.44252 -7e-05 0 0 2.45246 -2.56563 -0.04372 -0.26759 -3.0053 -0.35297 0 0 0 0 0 -0.05976 0 0 0 0.32509 0 0.83697 -0.11374 0.72247 -1.79145
SER_302 -4.95692 0.61255 6.19823 -0.03179 0.00061 0.05292 2.89681 -2.94352 -0 -0 -2.69363 -0.98618 0 0 0 -0.68108 0 -0.08153 0.02587 0.15545 0 -0.33688 0.85415 -0.77834 -0.28291 0.56746 -2.40872
TYR_303 -9.14381 1.20221 4.8104 -0.99694 0.16616 0.40316 2.16463 -3.12382 -0 -0 -0.69249 -0.37723 0 0 -0.82251 0 0 -0.01247 0.10938 0 2.32833 0.1674 0.00244 1.2797 -0.40947 0.50315 -2.44178
ASN_304 -4.73212 0.92103 4.11332 -0.19036 0.04112 0.3105 1.75218 -2.13111 -0.02872 -0.21329 0.18211 -0.46515 0 0 0 0 0 -0.0422 0.05342 0 1.88499 -0.31758 0 -0.93687 -0.50337 0.46262 0.16052
LYS_305 -2.57308 0.2706 2.51662 -0.3183 0.05373 0.19354 1.03078 -1.27091 -0 -0 -1.09377 -0.38752 0 0 0 0 0 -0.02795 0.01501 1.46554 0 0.20974 0 -1.5107 -0.18771 0.40752 -1.20687
TYR_306 -3.68877 0.56248 3.1254 -0.64707 0.05338 0.37272 1.10588 -1.66441 -0.0217 -0.14534 0.57293 -0.1685 0 0 0 0 0 -0.04023 0.00826 0 2.17542 -0.31964 3e-05 1.2797 0.29918 0.49476 3.35447
HIS_307 -7.6623 0.70034 6.10598 -0.44857 0.01233 0.55769 2.87188 -3.21244 -0 -1e-05 -2.98257 -0.52531 0 0 0 -0.60639 0 0.51998 0.03067 0 1.82285 -0.3875 0 -0.45461 0.41908 0.65612 -2.58278
ASN_308 -4.46216 0.1764 4.00784 -0.38662 0.08253 0.77397 1.39589 -1.97303 -0.00777 -0.0976 -0.35094 -0.71057 0 0 0 0 0 0.1045 0.00774 0 1.8176 -0.49604 0 -0.93687 0.51806 0.87463 0.33755
ASN_309 -8.85306 1.38657 5.62347 -0.16094 0.0118 0.21519 3.94587 -3.3793 -0.01647 -0.09631 -3.30113 -0.63165 0 0 -0.96295 0 0 0.09356 8e-05 0 2.37837 -0.29604 0 -0.93687 0.17298 1.19756 -3.60926
CYS_310 -7.64889 1.26385 2.79945 -0.06173 0.06242 0.02634 1.15884 -1.96732 -0.01566 -0.10899 -1.10062 -0.50337 0 0 -0.96295 0 0 0.1513 0.00046 0.30923 0 0.25224 0 3.6196 0.39145 1.13357 -1.20076
TYR_311 -7.4047 0.85137 3.21002 -0.99829 0.17666 0.446 1.45084 -2.21274 -0.01576 -0.07917 -0.13031 -0.54863 0 0 0 0 0 0.01516 0.07555 0 2.79446 0.00749 0.012 1.2797 0.28218 0.63989 -0.1483
ARG_312 -4.21373 0.49871 3.65693 -0.49659 0.05262 0.24842 1.63207 -1.75091 -0.01046 -0.12182 -1.16281 0.51529 0 0 0 0 0 0.04039 0.04889 1.94529 0 0.01672 0 -1.2888 0.67731 0.34567 0.63321
ASP_313 -5.29456 0.28098 6.1593 -0.25076 0.02979 0.83102 1.99552 -2.83102 -0.06711 -0.52141 -2.46601 -0.49029 0 0 0 0 0 0.43622 0.01687 0 2.044 -0.59422 0 -2.3716 0.85715 0.5215 -1.71464
CYS_314 -4.99911 0.36464 3.86396 -0.04546 0 0.0157 1.4982 -1.97517 -0 -0 -1.84582 -0.40985 0 0 0 0 0 0.21941 0.09722 0.31363 0 0.26681 0 3.6196 0.26186 0.65578 1.9014
ILE_315 -4.72138 0.5333 2.77159 -0.67923 0.56121 0.16034 1.16694 -1.69578 -0.0271 -0.14471 -0.737 0.22872 0 0 0 0 0 -0.00849 0.00832 0.59657 0 -0.49611 0 0.73287 0.25252 0.89136 -0.60605
ALA_316 -4.28895 0.30284 3.90077 -0.02169 0 0 1.91336 -2.17525 -0.00804 -0.0721 -2.56603 -0.35605 0 0 0 0 0 0.05139 0 0 0 -0.22163 0 1.8394 -0.16942 0.9148 -0.95661
LEU_317 -9.24603 1.5859 4.21433 -0.51496 0.31511 0.12338 2.96319 -3.02276 -0 -0 -1.94253 0.30076 0 0 0 0 0 -0.02773 0.20875 0.29577 0 -0.31099 0 0.18072 -0.38376 0.91873 -4.34211
CYS_318 -7.44038 0.58542 4.46418 -0.09136 0.00078 0.05366 2.40053 -2.39626 -0.00652 -0.05321 -2.18609 -0.03488 0 0 -0.51642 0 0 -0.03525 0.07948 0.52623 0 0.16327 0 3.6196 -0.38454 0.80664 -0.44513
ILE_319 -6.09326 0.60441 5.04998 -0.49458 0.40576 0.10072 2.83488 -2.66634 -0.00739 -0.04727 -1.99784 -0.19958 0 0 0 0 0 0.01582 0.01289 0.6658 0 -0.55374 0 0.73287 -0.15172 0.41457 -1.374
LEU_320 -6.92811 0.6286 4.16409 -0.4987 0.18378 0.1072 2.0094 -2.75843 -0 -0 -1.84518 0.28353 0 0 0 0 0 -0.01719 0.24248 0.5905 0 -0.22074 0 0.18072 -0.0116 0.60137 -3.28827
ASN_321 -6.14489 0.35056 5.77513 -0.20774 0.00828 0.29141 2.26098 -2.90347 -0.00804 -0.0721 -2.89797 -0.36646 0 0 0 0 0 -0.02132 0.00586 0 2.53868 0.13089 0 -0.93687 0.00278 0.4932 -1.70109
SER_322 -5.97311 0.36494 6.50331 -0.02635 0 0.03916 2.99147 -3.1115 -0 -0 -2.46754 -1.15595 0 0 -0.51642 0 0 0.14467 0.00881 0.64153 0 0.26624 0.96824 -0.77834 0.06128 0.37955 -1.66001
SER_323 -4.21969 0.25904 5.20839 -0.02739 0 0.06376 2.54233 -2.45551 -0.00018 -0.00782 -3.05404 -0.6217 0 0 0 0 0 0.03567 0.00228 0.67385 0 0.33765 0.60249 -0.77834 0.15837 0.36935 -0.91151
THR_324 -5.76273 0.14626 4.33497 -0.20157 0.11949 0.07447 2.39785 -2.68126 -0.00739 -0.04727 -2.48702 -0.15721 0 0 0 0 0 -0.02587 0.00021 0.06658 0 -0.00833 2.29469 -1.0874 0.2144 0.21612 -2.60103
SER_325 -6.42047 0.30121 6.16362 -0.03047 5e-05 0.02005 2.97299 -3.06811 -0.01261 -0.12685 -2.60396 0.06469 0 0 0 0 0 0.04767 0.03792 0.50633 0 0.32139 1.74642 -0.77834 0.11051 0.3775 -0.37046
PHE_326 -8.6495 0.99638 4.49043 -0.72524 0.02781 0.16954 3.04724 -2.87522 -0 -0 -3.04549 -0.12537 0 0 0 0 0 0.02838 0.07553 0 1.74815 -0.50581 0 1.0402 0.18029 0.60371 -3.51898
MET_327 -8.26387 0.77376 4.2461 -0.83674 0.28898 0.24058 2.596 -2.73272 -0 -0 -2.35831 -0.08859 0 0 0 0 0 0.23289 0.21994 0.92177 0 -0.13594 0 0.60916 -0.00984 0.80683 -3.48999
ALA_328 -6.79535 0.56843 3.75658 -0.02194 0 0 3.05674 -3.05815 -0.01552 -0.08786 -2.60358 -0.3903 0 0 0 0 0 0.10523 0 0 0 -0.31044 0 1.8394 -0.39593 0.62208 -3.7306
GLY_329 -5.15155 0.88959 5.03456 -5e-05 0 0 2.39362 -2.64296 -0 -0 -2.26855 -0.4278 0 0 0 0 0 -0.08391 0 0 0 0.18945 0 0.83697 0.30232 0.26675 -0.66155
PHE_330 -10.6106 1.03348 3.29288 -0.54024 0.22603 0.2105 2.91817 -2.85885 -0.00295 -0.01831 -3.17139 0.07984 0 0 0 0 0 0.07594 0.04604 0 4.70432 -0.37929 0 1.0402 0.5479 0.58961 -2.81677
ALA_331 -6.79771 1.33829 3.32807 -0.02131 2e-05 0 2.77224 -2.88585 -0 -0 -2.3174 -0.28342 0 0 0 0 0 -0.01108 0 0 0 0.02257 0 1.8394 0.03508 0.965 -2.01609
ILE_332 -7.88738 0.63676 3.43606 -0.51797 0.38414 0.10453 2.82544 -2.75735 -0 -0 -2.58793 -0.03724 0 0 0 0 0 -0.03573 0.09506 0.58049 0 -0.50248 0 0.73287 0.09156 0.80206 -4.63709
PHE_333 -9.8361 1.28839 4.61581 -0.69851 0.08358 0.3639 2.97216 -3.3131 -0.01552 -0.08786 -3.30522 0.05583 0 0 0 0 0 0.08671 0.01165 0 2.21026 0.00679 0 1.0402 -0.01973 0.86321 -3.67757
SER_334 -6.43252 0.60568 6.29245 -0.03136 0 0.02359 2.94119 -3.22596 -0.02165 -0.18013 -2.42985 -0.11526 0 0 0 0 0 0.02013 0.02834 0.48111 0 0.30306 1.79551 -0.77834 -0.06931 0.73675 -0.05657
ILE_335 -7.19046 0.70833 1.41227 -0.50715 0.23038 0.11698 1.77375 -2.05454 -0.00295 -0.01831 -1.07534 0.34518 0 0 0 0 0 0.05631 0.08631 1.83449 0 -0.3182 0 0.73287 -0.02761 0.68905 -3.20864
LEU_336 -9.14915 1.83232 3.12653 -0.69999 0.13281 0.29482 2.70993 -2.8259 -0 -0 -2.07066 0.07862 0 0 0 0 0 -0.04598 0.24328 1.04589 0 -0.26641 0 0.18072 -0.16871 1.01098 -4.5709
GLY_337 -4.10341 0.42635 4.52147 -4e-05 0 0 2.57643 -2.37154 -0 -0 -2.50727 -0.42857 0 0 0 0 0 -0.21643 0 0 0 0.39054 0 0.83697 0.0474 0.72791 -0.10019
PHE_338 -7.61039 0.77051 5.60026 -0.99153 0.1938 0.50944 2.69175 -2.92499 -0 -0 -2.70866 0.07653 0 0 0 0 0 -0.09042 0.0859 0 2.96511 0.23175 0 1.0402 0.07895 0.40417 0.32238
MET_339 -8.52615 0.93696 5.83813 -0.70812 0.22824 0.20599 3.23973 -2.93963 -0 -0 -2.67803 0.02694 0 0 0 0 0 -0.04961 0.00315 0.90875 0 -0.18022 0 0.60916 -0.28009 0.71388 -2.6509
SER_340 -5.22901 0.34953 5.23102 -0.02477 0 0.04161 2.87775 -2.71032 -0 -0 -2.26572 -1.21881 0 0 0 0 0 0.16334 0.02597 0.54421 0 0.20551 0.60394 -0.77834 -0.2012 0.81754 -1.56774
GLN_341 -4.71518 0.29127 4.34847 -0.37854 0.06556 0.22799 1.72013 -2.21068 -0 -0 -0.75562 -0.4408 0 0 0 0 0 -0.02017 0.01569 0 3.60131 0.07591 0 -0.18838 -0.04844 0.4307 2.01922
GLU_342 -4.7667 0.16182 4.41422 -0.60678 0.10484 1.1076 1.44743 -1.9462 -0 -0 -1.11325 -0.62689 0 0 0 0 0 -0.04175 0.00676 0 3.334 -0.2403 0 -2.7348 -0.14188 0.26258 -1.37927
GLN_343 -4.81003 0.32102 3.05068 -0.25625 0.03239 0.18909 1.41756 -1.80048 -0 -0 -0.69154 -0.49011 0 0 0 0 0 -0.05184 0.00431 0 2.84144 -0.1646 0 -0.18838 -0.22483 0.34582 -0.47576
GLY_344 -1.83692 0.11345 2.09021 -6e-05 0 0 0.94154 -1.10929 -0 -0 -0.68684 -0.38423 0 0 0 0 0 -0.04711 0 0 0 -1.26668 0 0.83697 0.19851 0.27383 -0.87661
VAL_345 -5.50087 1.10189 1.90332 -0.30738 0.23806 0.05991 1.22941 -1.58488 -0 -0 -0.78523 -0.2742 0 0 0 0 0 0.08204 0.00029 0.08875 0 -0.48863 0 1.9342 0.23466 0.86582 -1.20284
PRO_346 -3.54022 0.67854 2.89644 -0.12364 0.00028 0.09035 1.39955 -1.30783 -0.02001 -0.07614 -1.25849 0.2627 0 0 0 0 0 -0.04599 0.00966 0.157 0 -1.17826 0 -2.4119 -0.36454 0.97079 -3.86169
ILE_347 -5.30029 0.77235 2.59649 -0.47512 0.23124 0.08107 2.01701 -1.83412 -0 -0 -1.57413 0.47686 0 0 0 0 0 -0.09977 0.1013 1.14207 0 0.17785 0 0.73287 -0.45432 0.6026 -0.80605
SER_348 -3.46766 0.4671 3.27786 -0.03027 0.00084 0.04965 1.13986 -1.59449 -0 -0 0.1181 -1.03942 0 0 0 0 0 -0.02806 0.01663 0.191 0 -0.34581 0.60423 -0.77834 -0.46094 0.49582 -1.3839
GLU_349 -3.91455 0.43309 2.90198 -0.59377 0.12675 1.08274 1.18478 -1.37753 -0 -0 -0.63466 -0.71718 0 0 0 0 0 -0.04902 0.05695 0 3.55439 -0.35305 0 -2.7348 -0.5882 0.20937 -1.4127
VAL_350 -5.83449 0.55438 1.70823 -0.2477 0.11706 0.04048 1.46023 -1.87137 -0.02001 -0.07614 -0.11823 0.02806 0 0 0 0 0 0.11767 0.01934 0.68454 0 -0.25755 0 1.9342 -0.0194 0.43382 -1.34687
ALA_351 -4.59064 0.76114 1.30546 -0.02855 0.01039 0 1.59518 -1.6337 -0 -0 -0.40206 -0.37429 0 0 0 0 0 -0.07067 0 0 0 0.01796 0 1.8394 -0.07104 1.17126 -0.47016
GLU_352 -2.48685 0.16859 2.86067 -0.44604 0.09267 0.91109 0.77505 -1.23297 -0 -0 -1.16886 -0.4193 0 0 0 0 0 -0.0677 0.01329 0 2.9097 -0.0699 0 -2.7348 -0.6013 1.05245 -0.44422
SER_353 -2.70437 0.29111 2.8351 -0.0237 0 0.05543 1.17275 -1.34828 -0.01202 -0.10517 0.42021 -0.5449 0 0 0 0 0 -0.01994 0.00501 0.20801 0 -0.40792 0.61568 -0.77834 -0.5006 0.36555 -0.47637
GLY_354 -2.64858 0.27441 3.18514 -0.00035 0 0 1.77895 -1.61517 -0 -0 -1.20295 -0.14189 0 0 0 0 0 -0.06026 0 0 0 -0.44169 0 0.83697 -0.57563 0.82963 0.21858
PRO_355 -6.07797 0.91435 3.15893 -0.08066 0 0.04889 1.39563 -1.62192 -0 -0 -0.42974 0.70332 0 0 0 0 0 -0.01632 0.01178 0.53327 0 0.05528 0 -2.4119 -0.56671 1.07964 -3.30413
GLY_356 -2.95053 0.15366 3.28032 -5e-05 0 0 1.39063 -1.65335 -0 -0 -0.52667 -0.41294 0 0 0 0 0 0.06924 0 0 0 0.04953 0 0.83697 0.69099 0.67535 1.60313
LEU_357 -5.11465 0.56235 4.10468 -0.50042 0.23757 0.13149 1.90325 -2.27958 -0 -0 -0.89424 0.21288 0 0 0 0 0 0.01836 0.02378 0.27225 0 -0.30201 0 0.18072 0.70144 0.51066 -0.23146
ALA_358 -6.37209 0.82795 4.05641 -0.02058 0 0 3.26808 -3.08717 -0 -0 -1.92903 -0.34553 0 0 0 0 0 0.02647 0 0 0 -0.06164 0 1.8394 -0.22617 0.51644 -1.50746
PHE_359 -10.9131 1.43759 4.408 -1.10676 0.42818 0.48814 2.83522 -3.35644 -0 -0 -1.55316 0.07638 0 0 0 0 0 -0.01628 0.18501 0 2.02113 -0.30213 0 1.0402 -0.07884 0.90249 -3.5044
ILE_360 -5.87 0.89452 4.77318 -0.50232 0.35709 0.10523 1.58629 -2.45265 -0 -0 -0.40629 -0.09683 0 0 0 0 0 0.24593 0.02703 0.82037 0 -0.1981 0 0.73287 -0.05253 1.02888 0.99265
ALA_361 -4.48031 0.75475 2.5792 -0.02316 0 0 2.1948 -1.86757 -0 -0 -1.46718 -0.34928 0 0 0 0 0 -0.05054 0 0 0 -0.27904 0 1.8394 -0.3342 0.71044 -0.77269
TYR_362 -11.2627 1.86162 3.41009 -0.80386 0.41741 0.52553 3.41877 -3.14195 -0.00099 -0.01081 -2.35458 -0.62105 0 0 0 0 0 0.31611 0.33086 0 3.01981 -0.17243 0.0037 1.2797 1.75166 2.7834 0.75027
PRO_363 -5.94001 1.76551 3.65624 -0.0933 0.00059 0.05777 1.91839 -1.64371 -0 -0 -0.8264 0.7945 0 0 0 0 0 -0.14027 0.05343 0.54081 0 -0.26984 0 -2.4119 1.8338 2.79616 2.09176
ARG_364 -5.74578 0.76475 4.29659 -0.4716 0.05403 0.25748 2.36119 -2.11371 -0.01622 -0.08902 -2.24528 0.33394 0 0 0 0 0 -0.10211 0.02177 2.08378 0 -0.05179 0 -1.2888 -0.25167 0.46058 -1.74188
ALA_365 -5.39072 1.1565 3.07875 -0.02275 0 0 2.61508 -2.34316 -0.00908 -0.0755 -1.80249 -0.38254 0 0 0 0 0 -0.1002 0 0 0 -0.39898 0 1.8394 -0.29687 0.35904 -1.77351
VAL_366 -4.80694 0.57752 2.11019 -0.28893 0.15246 0.05153 1.56647 -1.70292 -0.00099 -0.01081 -0.81522 0.30676 0 0 0 0 0 -0.13944 0.00523 0.58125 0 0.46099 0 1.9342 -0.36055 0.43385 0.05464
VAL_367 -3.51178 0.65095 2.35072 -0.34308 0.14016 0.08269 1.3717 -1.4981 -0 -0 -0.27226 0.00058 0 0 0 0 0 -0.00327 5e-05 1.53939 0 -0.41092 0 1.9342 0.0642 0.50825 2.60349
MET_368 -5.95455 0.45571 3.2952 -0.38528 0.07145 0.25067 1.33422 -1.62782 -0 -0 -0.53163 -0.10081 0 0 0 0 0 -0.05071 0.02648 2.28653 0 -0.10058 0 0.60916 0.02088 0.49422 0.09314
LEU_369 -6.77948 0.99806 2.76488 -0.55141 0.11548 0.14714 2.16884 -2.08394 -0.0253 -0.16453 0.37828 0.2763 0 0 0 0 0 0.2191 0.07322 0.41376 0 -0.16153 0 0.18072 -0.20998 1.2695 -0.97088
PRO_370 -3.01212 0.64007 0.9845 -0.07517 0 0.04593 0.36342 -0.3821 -0 -0 0.42246 0.55779 0 0 0 0 0 -0.17255 0.03491 0.43356 0 -0.57407 0 -2.4119 -0.25999 1.35632 -2.04895
PHE_371 -6.48751 1.32287 1.87081 -0.55858 0.01719 -0.05244 1.97749 -1.60325 -0 -0 0.3497 -0.19739 0 0 0 0 0 -0.02315 0.02095 0 1.74677 0.02828 0 1.0402 0.26185 0.43034 0.14413
SER_372 -3.93021 1.30606 3.67867 -0.03319 0.00037 0.05837 2.54847 -1.77135 -0.01677 -0.10234 -1.36584 -0.89768 0 0 -0.62005 0 0 -0.08325 0.04165 0.71327 0 0.07035 0.60592 -0.77834 0.17077 0.99335 0.58821
PRO_373 -4.85751 0.72296 3.25187 -0.07774 0 0.04799 2.2546 -1.68024 -0 -0 -1.93835 0.57852 0 0 0 0 0 -0.23152 0.06759 0.35953 0 -0.77822 0 -2.4119 -0.06701 1.04013 -3.71929
LEU_374 -4.82786 0.62015 3.94958 -0.50185 0.25276 0.12834 2.07403 -2.06018 -0 -0 -1.45323 0.24871 0 0 -0.62005 0 0 -0.06182 0.00636 0.42909 0 -0.20099 0 0.18072 0.11345 0.56316 -1.15964
TRP_375 -12.5835 2.07795 3.18413 -0.64372 0.10649 0.29726 2.74634 -3.39391 -0 -0 -1.57656 -0.34488 0 0 0 0 0 -0.01507 0.07853 0 3.20827 -0.24844 0 1.6906 -0.04611 0.65225 -4.81038
ALA_376 -5.91491 0.4783 2.51401 -0.02167 0 0 1.93441 -2.40554 -0.01677 -0.10234 -0.80661 -0.3543 0 0 0 0 0 -0.04659 0 0 0 -0.26892 0 1.8394 -0.21822 0.38141 -3.00833
CYS_377 -4.96955 0.30615 4.37313 -0.04779 0 0.01486 2.0039 -2.23782 -0.00172 -0.00553 -2.09157 -0.01996 0 0 0 0 0 0.12885 0.06736 0.28539 0 0.29399 0 3.6196 -0.06634 0.1931 1.84606
CYS_378 -7.27595 0.67278 4.94238 -0.09531 0.00156 0.06491 2.99941 -2.46746 -0.00043 -0.0052 -3.29131 -0.54315 0 0 0 0 0 -0.02437 0.00875 1.14003 0 0.27211 0 3.6196 0.31944 0.3388 0.6766
PHE_379 -12.4895 1.76327 3.86742 -0.52016 0.01415 0.16472 3.45094 -3.46386 -0 -0 -2.14746 -0.15846 0 0 0 0 0 0.13565 0.66892 0 2.98274 -0.06268 0 1.0402 0.12889 0.57281 -4.05244
PHE_380 -10.0548 1.53558 3.58504 -1.17486 0.27681 0.59691 1.96784 -3.31451 -0 -0 -1.85669 0.18245 0 0 0 0 0 -0.055 0.00091 0 1.87638 -0.14262 0 1.0402 0.13205 0.86258 -4.54169
PHE_381 -8.01773 0.84597 3.45863 -0.58091 0.02537 0.30338 3.0421 -2.77787 -0.00172 -0.00553 -2.16263 0.0779 0 0 0 0 0 0.05279 0.00564 0 2.08762 -0.00235 0 1.0402 0.19409 0.68401 -1.73104
MET_382 -11.5496 1.93545 4.84914 -0.20781 0.00644 0.06611 2.98194 -3.11852 -0.03227 -0.15554 -2.05152 -0.16026 0 0 0 0 0 -0.04415 0.24702 1.98395 0 0.01312 0 0.60916 0.09298 0.80404 -3.73038
VAL_383 -7.52237 1.17673 2.99574 -0.30055 0.14633 0.0559 2.36426 -2.61472 -0.00043 -0.0052 -2.16467 0.17556 0 0 -0.79838 0 0 -0.12538 0.00923 0.28287 0 0.68075 0 1.9342 0.26425 1.01674 -2.42913
VAL_384 -7.80245 1.34901 3.65499 -0.30863 0.61731 0.07379 2.27818 -2.77565 -0 -0 -1.76352 -0.90671 0 0 0 0 0 0.12123 0.55357 1.20672 0 -0.086 0 1.9342 0.23889 1.05647 -0.5586
LEU_385 -8.49611 1.72065 4.08678 -0.57715 0.44986 0.15463 3.2471 -3.01514 -0 -0 -1.77203 0.28631 0 0 0 0 0 0.03673 0.19114 0.32821 0 -0.29534 0 0.18072 -0.13221 1.16219 -2.44365
LEU_386 -7.8628 0.95251 3.72028 -0.62391 0.36707 0.24318 2.04278 -2.65664 -0.03227 -0.15554 -0.85274 -0.22923 0 0 0 0 0 -0.02782 0.02777 1.18029 0 -0.17996 0 0.18072 -0.12984 1.01289 -3.02328
GLY_387 -5.13625 0.62056 4.53237 -5e-05 0 0 2.4104 -2.53513 -0 -0 -1.84623 -0.39762 0 0 0 0 0 -0.09939 0 0 0 0.09675 0 0.83697 0.65354 0.69823 -0.16585
LEU_388 -8.39718 0.84603 4.78974 -0.72821 0.45412 0.35394 2.68363 -2.92278 -0.01383 -0.15059 -1.42756 0.06639 0 0 0 0 0 -0.01774 0.01074 0.91806 0 -0.24533 0 0.18072 0.53251 0.78097 -2.28636
ASP_389 -6.79794 0.54621 7.93049 -0.11613 0.06633 0.36952 3.17619 -3.6238 -0.00414 -0.0129 -3.5357 -0.1754 0 0 0 0 0 0.504 0.51981 0 1.96396 -0.05501 0 -2.3716 -0.26685 1.0485 -0.83449
SER_390 -7.70591 1.39369 6.39517 -0.0274 0 0.06475 3.68097 -3.39641 -0.00438 -0.03251 -3.83902 -0.60595 0 0 0 0 0 0.02202 0.02088 0.8621 0 0.31939 0.66193 -0.77834 -0.10576 0.9004 -2.17437
GLN_391 -9.74185 0.8281 6.93703 -0.24101 0.01956 0.1427 3.43802 -3.59473 -0.014 -0.1518 -2.47414 -0.39267 0 0 0 0 0 0.0237 0.139 0 2.70074 -0.1104 0 -0.18838 -0.04714 0.86736 -1.85992
PHE_392 -8.83977 1.60529 5.49084 -0.91504 0.09879 0.29617 3.38946 -3.32284 -0 -0 -3.09917 -0.02703 0 0 0 0 0 0.00737 0.13012 0 1.80764 -0.5464 0 1.0402 0.00841 0.71759 -2.15838
VAL_393 -9.22542 1.77353 5.09343 -0.28933 0.18765 0.04988 3.74352 -3.59438 -0.0071 -0.04514 -2.36718 0.3212 0 0 0 0 0 -0.03859 0.07768 0.65361 0 0.05799 0 1.9342 0.08108 0.77321 -0.82014
CYS_394 -8.19165 0.7189 4.85326 -0.04346 0 0.01413 2.54719 -2.69827 -0 -0 -2.71457 -0.03613 0 0 0 0 0 0.2018 0.02507 0.36139 0 0.25746 0 3.6196 0.21261 0.64673 -0.22593
VAL_395 -8.28347 1.42592 3.54726 -0.30251 0.14856 0.06728 2.94852 -2.95355 -0.0097 -0.06873 -2.44242 -0.21131 0 0 0 0 0 0.011 0.01885 0.15153 0 -0.40812 0 1.9342 0.26428 0.68687 -3.47553
GLU_396 -7.78378 0.31525 7.68785 -0.34238 0.13711 0.40386 3.54646 -3.79205 -0.01933 -0.09777 -4.21391 -0.6444 0 0 0 0 0 -0.00392 0.16174 0 3.64224 -0.27148 0 -2.7348 -0.27766 0.90975 -3.37722
SER_397 -5.47751 0.37163 6.23625 -0.02628 0 0.06206 2.85787 -2.97691 -0 -0 -3.49612 -0.59243 0 0 -0.40754 0 0 0.09309 0.00842 0.65127 0 0.34565 0.62631 -0.77834 -0.15557 0.56687 -2.09129
LEU_398 -8.48937 0.89133 4.10104 -0.48913 0.28773 0.11249 3.29477 -3.04818 -0.0071 -0.04514 -1.70949 0.2571 0 0 0 0 0 0.07483 0.0264 0.32374 0 -0.2853 0 0.18072 -0.03269 0.33094 -4.2253
VAL_399 -9.15729 1.24746 4.37716 -0.31684 0.26356 0.07316 3.23877 -3.43709 -0 -0 -2.46742 -0.19388 0 0 0 0 0 -0.06505 0.0002 0.10625 0 -0.29709 0 1.9342 -0.23639 0.36264 -4.56765
THR_400 -7.16635 0.97466 6.42192 -0.20382 0.11244 0.07142 3.98721 -3.51949 -0.03977 -0.28235 -4.04214 -0.07941 0 0 0 0 0 0.15043 0.00433 0.07461 0 0.05388 2.30532 -1.0874 0.03158 0.50637 -1.72656
ALA_401 -6.03568 0.76295 4.01985 -0.02066 0 0 2.58312 -2.80998 -0 -0 -2.08887 -0.34676 0 0 0 0 0 -0.01425 0 0 0 -0.18347 0 1.8394 -0.01189 0.58458 -1.72166
LEU_402 -7.69207 0.87021 2.717 -0.49228 0.24319 0.12621 2.11007 -2.40598 -0.00643 -0.06182 -0.84267 0.24064 0 0 0 0 0 0.00808 0.01848 0.27194 0 -0.30539 0 0.18072 -0.31091 0.51641 -4.8146
VAL_403 -7.3953 1.31244 3.49233 -0.25577 0.13966 0.04178 2.40556 -2.67722 -0 -0 -1.54467 0.29667 0 0 0 0 0 -0.0081 0.15393 0.96259 0 -0.28435 0 1.9342 -0.19439 0.86464 -0.756
ASP_404 -3.91396 0.22263 4.69996 -0.10979 0.00407 0.34562 2.07307 -2.10043 -0 -0 -2.86384 -0.23693 0 0 0 -0.60639 0 0.1406 0.02313 0 2.00604 -0.2221 0 -2.3716 -0.0353 1.40624 -1.53899
MET_405 -5.78856 0.42399 2.66052 -0.67931 0.1989 0.22431 1.29051 -1.5504 -0.01791 -0.08214 -1.42582 -0.11839 0 0 0 0 0 -0.06505 0.28068 1.01364 0 0.19243 0 0.60916 -0.30554 1.14711 -1.99187
TYR_406 -6.94906 1.19001 2.79133 -0.6716 0.10287 0.41631 2.4362 -2.22618 -0.01653 -0.2088 -0.91057 -0.24197 0 0 0 0 0 0.20432 0.098 0 2.07581 -0.38023 0.03101 1.2797 -0.38718 1.5146 0.14802
PRO_407 -2.19931 0.59785 1.8065 -0.06677 0 0.04116 0.80793 -0.85724 -0 -0 -0.53406 0.57608 0 0 0 0 0 -0.23741 0.03707 0.22261 0 -1.00217 0 -2.4119 0.30518 1.39123 -1.52325
ARG_408 -3.36035 0.3678 2.8183 -0.64044 0.10307 0.4237 0.89716 -1.29008 -0.03211 -0.12175 -0.16946 0.16535 0 0 0 0 0 -0.07563 0.01585 2.3397 0 -0.04036 0 -1.2888 0.52743 0.42791 1.06729
VAL_409 -7.9887 1.88338 4.46706 -0.34027 0.40039 0.08073 3.94415 -3.06077 -0.0027 -0.02794 -2.04108 -0.19865 0 0 0 0 0 -0.05909 0.05451 0.14289 0 0.56018 0 1.9342 0.13535 1.03934 0.92297
PHE_410 -8.00647 1.20869 5.80862 -1.13751 0.16098 0.4391 2.92232 -3.18594 -0 -0 -2.1099 -0.00832 0 0 0 0 0 0.01052 0.05334 0 1.88145 -0.47708 0 1.0402 0.19062 1.30129 0.09189
ARG_411 -4.43822 0.3476 4.30404 -0.61309 0.09579 0.38473 1.62882 -2.04537 -0 -0 -1.00945 0.18062 0 0 0 0 0 -0.08865 0.02133 2.00068 0 -0.18925 0 -1.2888 -0.1119 0.53066 -0.29046
LYS_412 -8.94811 1.02646 9.52003 -0.38429 0.057 0.28054 4.56578 -4.26778 -0.03211 -0.12175 -4.39317 0.12445 0 0 -1.2034 0 0 0.56539 0.21104 2.23016 0 -0.10363 0 -1.5107 -0.5387 0.35941 -2.56339
LYS_413 -8.05805 0.99962 8.26913 -0.27353 0.01808 0.10059 4.68718 -3.70858 -1e-05 -3e-05 -4.88665 -0.07002 0 0 0 -0.91174 0 -0.00785 0.03371 1.87652 0 -0.056 0 -1.5107 -0.30205 0.95607 -2.84429
ASN_414 -5.34569 0.34333 4.75191 -0.17581 0.03089 0.25695 1.76546 -2.4958 -0.02048 -0.12559 -0.69519 -0.36482 0 0 0 0 0 0.04528 0.03936 0 1.45247 0.17578 0 -0.93687 -0.06807 0.9779 -0.38898
ARG_415 -6.29908 0.84339 6.0904 -0.68593 0.16464 0.52143 3.12551 -2.98316 -0 -0 -2.00169 -0.13623 0 0 0 0 0 -0.02907 0.04196 1.81538 0 -0.11741 0 -1.2888 0.27315 0.5272 -0.13832
ARG_416 -9.04535 0.7041 6.85965 -0.82387 0.16115 0.57084 3.82146 -3.61448 -0.01654 -0.16399 -2.31651 0.48874 0 0 0 0 0 -0.08147 0.16572 2.47185 0 -0.04474 0 -1.2888 0.23112 0.43518 -1.48595
GLU_417 -6.10135 0.76627 6.46974 -0.20977 0.03076 0.30589 2.72241 -2.92387 -0 -0 -3.43167 -0.64615 0 0 0 -0.63647 0 0.08153 0.00769 0 3.24408 -0.29225 0 -2.7348 -0.37067 0.42777 -3.29088
VAL_418 -6.14689 0.75826 4.58867 -0.31102 0.23374 0.07084 3.16577 -2.73002 -0.00075 -0.00661 -1.87212 -0.15583 0 0 0 0 0 -0.02611 0.02007 0.16549 0 -0.39672 0 1.9342 -0.29322 0.43589 -0.56637
LEU_419 -8.97024 0.92463 3.501 -0.46731 0.2058 0.10731 2.38368 -2.73229 -0 -0 -1.38215 0.20614 0 0 0 0 0 0.01654 0.01067 0.29955 0 -0.26897 0 0.18072 -0.16994 0.48193 -5.67294
ILE_420 -10.3579 1.75447 3.75822 -0.49508 0.36204 0.09816 2.69454 -3.21648 -0 -0 -1.58286 0.09891 0 0 0 0 0 -0.05438 0.16742 0.46471 0 -0.47197 0 0.73287 -0.09091 0.55058 -5.58767
LEU_421 -8.08423 0.59771 4.60981 -0.66784 0.28239 0.27143 3.42021 -3.04559 -0 -0 -1.91364 -0.09653 0 0 0 0 0 -0.0269 0.39519 1.60069 0 -0.23362 0 0.18072 -0.0114 0.67295 -2.04864
ILE_422 -9.26968 1.63914 4.53292 -0.49688 0.20531 0.09871 3.56674 -3.46107 -0 -0 -2.5811 0.37929 0 0 0 0 0 0.02406 0.00765 1.13014 0 0.04127 0 0.73287 -0.19438 1.21687 -2.42813
VAL_423 -7.41818 1.16672 3.48432 -0.3108 0.20247 0.0705 2.42179 -2.62837 -0.00075 -0.00661 -2.28166 -0.1574 0 0 0 0 0 -0.01196 0.00806 0.08777 0 -0.22658 0 1.9342 -0.171 1.05261 -2.78488
SER_424 -7.06182 0.8387 6.13127 -0.02498 0 0.02325 2.82765 -3.12517 -0 -0 -1.64236 -0.23293 0 0 0 0 0 0.05808 0.02405 1.02266 0 -0.01456 0.60709 -0.77834 -0.35438 0.81785 -0.88395
VAL_425 -9.06568 1.8681 4.61722 -0.27125 0.12026 0.04805 3.66319 -3.41898 -0.0008 -0.00817 -1.3469 0.27083 0 0 0 0 0 -0.03405 0.23349 1.14671 0 -0.27909 0 1.9342 -0.32875 1.72179 0.87017
ILE_426 -8.41793 0.86201 4.17573 -0.4878 0.27434 0.0946 2.79857 -2.77393 -0.00013 -0.00121 -2.29273 0.06896 0 0 0 0 0 -0.01955 0.06729 0.55319 0 -0.39319 0 0.73287 -0.02107 1.41748 -3.36252
SER_427 -6.52381 0.72454 5.15218 -0.02653 0 0.06088 2.88362 -2.9387 -0 -0 -1.77729 -0.67783 0 0 0 0 0 0.0557 0.00211 0.54124 0 0.3842 0.60104 -0.77834 0.34653 0.64436 -1.32609
PHE_428 -10.3128 1.43496 2.97523 -0.89667 0.21423 0.30079 2.36846 -2.87247 -0 -0 -0.72894 -0.5913 0 0 0 0 0 0.02829 0.82647 0 3.23908 0.02356 0 1.0402 0.2209 1.00853 -1.72144
PHE_429 -7.99992 0.81813 2.62544 -0.53363 0.05062 0.2147 1.79543 -2.37369 -0 -2e-05 -1.18419 -0.05398 0 0 0 0 0 0.01767 0.03343 0 2.91353 -0.06132 0 1.0402 -0.13684 0.89092 -1.94351
ILE_430 -7.98563 1.10864 2.95541 -0.51904 0.55833 0.10292 2.75865 -2.46697 -0.0008 -0.00817 -1.84682 0.03667 0 0 0 0 0 0.10387 0.02965 0.80934 0 -0.23649 0 0.73287 -0.09139 0.71769 -3.24125
GLY_431 -5.27395 1.35608 3.86982 -4e-05 0 0 2.11463 -2.4458 -0.00013 -0.00121 -1.78293 -0.4086 0 0 0 0 0 -0.24121 0 0 0 0.28246 0 0.83697 0.49763 1.1624 -0.03388
LEU_432 -5.07204 0.60134 3.0918 -0.47514 0.21162 0.11646 1.58624 -1.86876 -0 -0 -0.46831 0.17841 0 0 0 0 0 -0.05335 0.07148 0.29773 0 -0.23792 0 0.18072 0.39419 0.95127 -0.49427
ILE_433 -6.8463 1.01869 1.73706 -0.51283 0.4707 0.10599 2.1537 -1.82565 -0.00132 -0.00527 -0.72616 0.01989 0 0 0 0 0 0.14164 0.03957 1.00404 0 -0.06886 0 0.73287 -0.17128 0.63073 -2.10279
MET_434 -10.1275 2.06018 2.77509 -0.81613 0.51309 0.36193 2.00473 -2.27126 -0.01017 -0.1295 -1.75942 -0.36876 0 0 0 0 0 -0.06284 0.54241 1.71278 0 0.19714 0 0.60916 -0.10072 1.71515 -3.15462
LEU_435 -8.34645 1.09331 2.8992 -0.52333 0.25203 0.15506 2.07205 -2.40739 -0 -0 -0.55269 0.06869 0 0 0 0 0 0.0083 0.08103 0.42605 0 -0.02477 0 0.18072 0.15599 1.83832 -2.62388
THR_436 -4.31513 0.53169 3.65009 -0.20641 0.15246 0.077 1.73295 -1.95479 -0.01017 -0.1295 -1.20421 -0.6259 0 0 0 0 0 0.01112 0.00043 0.06402 0 0.20185 2.3046 -1.0874 1.47481 0.87132 1.53884
GLU_437 -8.20463 1.17857 8.87538 -0.69419 0.3649 1.74628 2.75902 -3.99522 -0.00132 -0.00524 -0.40623 -1.49646 0 0 0 0 0 0.00883 0.17195 0 4.5147 0.02593 0 -2.7348 1.09127 0.66387 3.86261
GLY_438 -4.48603 1.24215 3.82808 -5e-05 0 0 2.57576 -2.17324 -0.0001 -0.00091 -0.72894 -0.28866 0 0 0 0 0 0.34947 0 0 0 0.84489 0 0.83697 0.34645 1.88189 4.22773
GLY_439 -4.50744 1.55801 3.77155 -6e-05 0 0 2.47211 -2.16992 -0 -0 -1.46917 -0.39043 0 0 0 0 0 0.49733 0 0 0 0.08353 0 0.83697 1.148 2.06849 3.89896
MET_440 -8.22908 0.70672 4.24288 -0.44927 0.18093 0.19137 1.05179 -2.41338 -0.01285 -0.11187 -0.09629 -0.43343 0 0 0 0 0 0.08884 0.39033 2.37413 0 0.01957 0 0.60916 0.68383 0.83637 -0.37026
TYR_441 -6.52171 0.51513 3.12098 -0.60859 0.02802 0.35045 1.3647 -1.98333 -0.01118 -0.1356 0.04162 -0.09293 0 0 0 0 0 0.0325 0.01906 0 2.04048 -0.30166 0.08365 1.2797 0.34861 1.32735 0.89725
VAL_442 -6.20528 1.31497 3.24807 -0.32406 0.25958 0.07327 3.18875 -2.35706 -0.02367 -0.14023 -2.86843 0.01477 0 0 0 0 0 0.28535 0.03802 0.05376 0 -0.3032 0 1.9342 0.28843 1.68057 0.15782
PHE_443 -9.53629 0.93096 5.17064 -0.94928 0.0881 0.34981 2.81538 -3.30454 -0.0145 -0.07942 -1.93893 0.03775 0 0 0 0 0 -0.00062 0.25863 0 1.86493 -0.43802 0 1.0402 -0.02043 0.99409 -2.73154
GLN_444 -5.35826 0.43741 3.49137 -0.30984 0.06563 0.25301 1.59038 -1.99443 -0 -0 -0.75717 -0.58182 0 0 0 -0.71042 0 0.0839 0.01227 0 2.79736 -0.0902 0 -0.18838 -0.10198 0.623 -0.73815
LEU_445 -8.40573 0.91489 3.71338 -0.48532 0.27179 0.10493 2.77278 -2.80708 -0.00081 -0.00255 -1.72513 0.1537 0 0 0 0 0 -0.02729 0.10492 0.55563 0 -0.24941 0 0.18072 0.04807 0.56736 -4.31514
PHE_446 -11.0489 1.9745 2.88 -0.62949 0.15473 0.30464 3.3632 -3.22916 -0 -0 -2.64591 0.11852 0 0 0 0 0 0.08314 0.06302 0 2.77216 0.01809 0 1.0402 0.21853 0.77006 -3.79262
ASP_447 -5.2047 0.56019 4.82622 -0.21918 0.00143 0.71627 1.81438 -2.44877 -0.03016 -0.22586 -1.90264 -0.04015 0 0 0 0 0 0.04682 0 0 3.33967 0.07221 0 -2.3716 -0.16552 0.68655 -0.54483
TYR_448 -7.41321 0.57492 4.21591 -0.51231 0.23038 0.2103 2.04943 -2.5821 -0.02294 -0.16343 -1.98396 -0.24971 0 0 0 0 0 0.14649 0.07328 0 3.28445 -0.07762 0.0013 1.2797 -0.01255 0.74619 -0.20548
TYR_449 -11.6076 1.30884 6.86048 -0.66996 0.10874 0.39528 4.39004 -4.04897 -0.00315 -0.02982 -3.21413 -0.15277 0 0 -0.26612 0 0 -0.04736 0.17439 0 2.39877 -0.10184 0.12419 1.2797 0.38882 1.58034 -1.13209
ALA_450 -5.84502 0.96987 2.33616 -0.02221 0 0 1.94415 -2.14275 -0 -0 -0.50291 -0.35141 0 0 0 0 0 -0.04528 0 0 0 0.20773 0 1.8394 0.34691 1.17158 -0.09379
ALA_451 -4.01203 0.35028 2.46803 -0.02347 0 0 1.35282 -1.71833 -0 -0 -0.65165 -0.36667 0 0 0 0 0 -0.0033 0 0 0 -0.03706 0 1.8394 0.05143 0.38065 -0.3699
SER_452 -5.32206 0.10838 5.4927 -0.02619 0 0.05408 3.38116 -2.70679 -0.00348 -0.05223 -2.96674 -0.21047 0 0 -0.72702 0 0 0.04223 0.06633 0.54258 0 0.04898 1.72133 -0.77834 1.24166 0.62609 0.5322
GLY_453 -5.68664 0.71871 4.9307 -4e-05 0 0 2.5844 -2.75908 -0.0014 -0.00698 -1.92469 -0.37204 0 0 0 0 0 -0.07708 0 0 0 0.26696 0 0.83697 1.87358 0.70961 1.09297
MET_454 -10.8601 1.56149 6.21718 -0.2759 0.03195 0.04078 3.85725 -3.3827 -0 -0 -2.95721 -0.10809 0 0 0 0 0 0.02073 0.12248 1.09449 0 0.00873 0 0.60916 0.51472 0.60247 -2.90255
CYS_455 -7.62921 1.46044 3.79322 -0.07136 0.00354 0.06801 2.13434 -2.37414 -0 -0 -1.35681 -0.49831 0 0 0 0 0 0.12495 0.04709 1.12902 0 0.27572 0 3.6196 0.14316 0.74532 1.61456
LEU_456 -8.88248 1.39562 3.62732 -0.4919 0.1788 0.11508 2.57103 -2.92556 -0 -0 -1.59763 0.22563 0 0 0 0 0 0.00191 0.91656 0.6298 0 -0.20144 0 0.18072 0.12183 0.80912 -3.32559
LEU_457 -9.7817 1.04256 4.08685 -0.64959 0.17855 0.19823 2.79227 -3.01053 -0 -0 -2.85509 0.2339 0 0 0 0 0 0.16982 0.08101 0.55898 0 -0.16465 0 0.18072 0.48373 0.91741 -5.53753
PHE_458 -11.2249 1.66561 2.4849 -0.54239 0.42935 0.2379 2.62707 -2.42025 -0.00551 -0.06801 -0.98949 -0.15464 0 0 0 0 0 -0.0004 0.0142 0 2.88524 0.24342 0 1.0402 0.38118 0.87425 -2.52223
VAL_459 -8.50447 1.70281 2.54597 -0.30025 0.25007 0.06185 1.83561 -2.74323 -0 -0 -0.27833 -0.12588 0 0 0 0 0 0.15524 0.00091 0.03416 0 -0.49328 0 1.9342 0.09041 0.82972 -3.0045
ALA_460 -4.86589 0.66699 2.97488 -0.02378 4e-05 0 2.36419 -2.14327 -0 -0 -1.96461 -0.34236 0 0 -0.64438 0 0 0.01208 0 0 0 -0.17053 0 1.8394 0.04059 1.32123 -0.93543
ILE_461 -7.92108 1.1169 2.3771 -0.50539 0.31834 0.10784 2.32128 -2.24454 -0 -0 -2.1686 -0.01714 0 0 0 0 0 0.65294 0.01704 0.33951 0 0.27 0 0.73287 0.67098 2.07359 -1.85836
PHE_462 -9.54927 1.75111 3.23123 -1.02399 0.11168 0.41756 2.68853 -2.63967 -0 -0 -3.08884 0.06295 0 0 0 0 0 0.11963 0.06717 0 1.73327 -0.33523 0 1.0402 1.2317 2.29302 -1.88894
GLU_463 -8.27265 1.57321 6.72426 -0.53904 0.1144 0.95998 2.93361 -3.12753 -0 -0 -2.13807 -0.76878 0 0 0 -0.41486 0 -0.09246 0.7398 0 4.3594 -0.29578 0 -2.7348 0.04155 1.51772 0.57994
SER_464 -6.91175 0.73079 6.44785 -0.03222 0 0.02118 3.58843 -3.10444 -0.03129 -0.16153 -3.63066 -0.0048 0 0 -0.59806 0 0 -0.07481 0.05456 0.77325 0 0.16909 1.74797 -0.77834 -0.47024 0.74644 -1.51855
LEU_465 -5.56597 0.93848 2.1141 -0.63294 0.12923 0.21369 1.77932 -1.76053 -0 -0 -0.97033 0.0621 0 0 0 0 0 -0.05671 0.01892 1.11847 0 -0.27687 0 0.18072 -0.31207 0.74817 -2.27221
CYS_466 -5.07374 0.4755 3.30099 -0.05651 0.01383 0.02185 1.3705 -1.85889 -0 -0 -1.27223 -0.24899 0 0 0 0 0 -0.03922 0.02863 0.39075 0 0.26476 0 3.6196 -0.42473 0.67825 1.19035
VAL_467 -9.6427 0.98613 4.54312 -0.30056 0.24552 0.0705 3.63108 -3.42743 -0 -0 -3.39909 -0.37726 0 0 0 0 0 0.65057 0.00875 0.10765 0 -0.45645 0 1.9342 0.00106 0.73379 -4.69113
ALA_468 -6.06005 0.54427 2.17741 -0.02178 0 0 2.49427 -2.28574 -0 -0 -1.73914 -0.34459 0 0 0 0 0 -0.05957 0 0 0 -0.34672 0 1.8394 0.01026 0.7232 -3.06879
TRP_469 -6.76118 0.67232 1.37239 -0.95145 0.03883 0.49277 0.71658 -1.67187 -0.03184 -0.16364 0.05358 -0.2157 0 0 0 0 0 0.00663 0.2785 0 1.89615 -0.04498 0 1.6906 -0.41143 0.40436 -2.62937
VAL_470 -4.73784 0.24518 2.16588 -0.28974 0.18806 0.0645 0.9781 -1.73167 -0.02803 -0.07158 0.03612 -0.3183 0 0 0 0 0 -0.00702 0.00385 0.203 0 -0.52817 0 1.9342 -0.11426 0.21931 -1.78839
TYR_471 -7.41393 0.59351 1.53746 -0.65926 0.0434 0.37789 2.02761 -1.75583 -0 -0 -1.86045 -0.15674 0 0 -0.97242 0 0 -0.02796 0.14181 0 2.06321 -0.22399 0.01164 1.2797 0.13962 0.21548 -4.63924
GLY_472 -3.61337 0.36043 3.83386 -0.00017 0 0 2.21171 -2.02467 -0.04795 -0.15408 -1.52747 -0.23334 0 0 0 0 0 0.03098 0 0 0 -1.43664 0 0.83697 0.7265 0.52661 -0.51063
ALA_473 -5.76316 1.21194 1.29535 -0.02385 6e-05 0 2.17823 -1.90739 -0 -0 -0.99148 -0.36945 0 0 0 0 0 -0.0757 0 0 0 -0.4145 0 1.8394 0.40262 0.67754 -1.94039
GLY_474 -2.47808 0.44045 2.2585 -4e-05 0 0 1.06805 -1.26512 -0 -0 -0.35788 -0.41713 0 0 0 0 0 -0.09942 0 0 0 0.49754 0 0.83697 -0.19954 0.42463 0.70893
ARG_475 -4.98079 0.56789 4.30656 -0.90833 0.23315 0.62074 2.60149 -2.07286 -0.01449 -0.08631 -2.79418 -0.05205 0 0 -0.97242 0 0 0.21205 0.05805 3.42541 0 -0.15365 0 -1.2888 -0.22982 0.49475 -1.03363
PHE_476 -10.7562 2.11491 4.36386 -0.82469 0.16949 0.53503 2.71455 -3.14891 -0.03664 -0.23447 -2.1072 0.22113 0 0 0 0 0 0.07873 0.48672 0 2.01154 -0.26219 0 1.0402 -0.36664 1.16525 -2.8355
TYR_477 -10.0752 0.91962 4.70521 -0.64134 0.05841 0.28284 2.90374 -2.80329 -0.01535 -0.16295 -1.57559 -0.3558 0 0 0 0 0 0.14775 0.80892 0 2.24167 0.20081 0.00099 1.2797 -0.06476 1.27181 -0.87277
ASP_478 -4.70534 0.45892 6.9552 -0.1729 0.07715 0.57796 2.7573 -3.05657 -0.02254 -0.16654 -1.83532 -3.44715 0 0 -0.31604 0 0 0.0668 0.08494 0 4.60789 0.04213 0 -2.3716 0.02296 0.7329 0.29015
ASN_479 -6.70746 0.33517 6.42091 -0.16618 0.02162 0.24292 2.71901 -3.17677 -0 -0 -3.15989 -0.33851 0 0 -0.80475 0 0 0.01955 0.00054 0 1.41155 0.43578 0 -0.93687 0.04597 0.39251 -3.24489
ILE_480 -8.3751 0.55663 4.25758 -0.48516 0.30804 0.10022 3.30308 -3.02799 -0.00805 -0.08023 -3.00839 -0.10549 0 0 0 0 0 -0.00125 0.00429 0.69638 0 -0.43614 0 0.73287 0.03752 0.50459 -5.0266
GLU_481 -7.70557 0.67761 8.60897 -0.68392 0.13887 1.26787 2.75543 -3.72182 -0.00597 -0.04461 -1.98898 -0.48943 0 0 0 0 0 0.0024 0.02064 0 3.68075 -0.20884 0 -2.7348 -0.2834 0.58344 -0.13137
ASP_482 -4.09567 0.32464 4.55959 -0.1125 0.01164 0.34759 1.71219 -2.10195 -0 -0 -1.68417 -0.31401 0 0 0 -0.67672 0 -0.04921 0.08075 0 1.72076 0.17762 0 -2.3716 -0.42037 0.56003 -2.3314
MET_483 -6.06461 0.51203 3.50338 -0.69172 0.12141 0.3321 1.05128 -1.80027 -0 -0 -0.73541 -0.1474 0 0 0 0 0 -0.03426 0.07038 1.91264 0 0.08253 0 0.60916 0.09979 0.59957 -0.57939
ILE_484 -5.80058 0.4781 2.42392 -0.66944 0.60134 0.15521 1.23073 -1.76549 -0 -0 -0.6067 0.073 0 0 0 0 0 0.06213 0.00662 0.88097 0 -0.47115 0 0.73287 0.35498 0.55395 -1.75955
GLY_485 -3.13546 0.28425 3.67146 -5e-05 0 0 1.94712 -1.81228 -0.01864 -0.069 -2.1836 -0.37136 0 0 -0.45272 0 0 -0.13441 0 0 0 -1.52195 0 0.83697 0.0206 0.3816 -2.55748
TYR_486 -8.4359 0.67532 3.35397 -0.90033 0.07453 0.3202 2.4833 -2.22164 -0.00874 -0.09594 0.05671 -0.43821 0 0 0 0 0 0.12094 0.17563 0 2.53058 -0.05204 0.0002 1.2797 0.01267 0.45244 -0.61661
LYS_487 -6.50433 0.74681 5.69536 -0.41112 0.05403 0.26042 1.21296 -1.99504 -0.014 -0.04564 -0.87134 -0.16416 0 0 -0.44618 0 0 0.0385 0.10143 1.8493 0 0.24958 0 -1.5107 0.65547 1.13733 0.03866
PRO_488 -6.5021 0.91324 3.01212 -0.20403 0.00746 0.13865 0.71328 -1.07081 -0 -0 -0.1893 0.18043 0 0 0 0 0 0.08844 0.05826 0.26208 0 -0.68779 0 -2.4119 0.70872 0.99113 -3.99211
TRP_489 -7.1061 0.75933 4.68416 -0.69237 0.21706 0.35799 2.23647 -2.6193 -0 -0 -1.99444 -0.24064 0 0 0 0 0 -0.03894 0.04909 0 2.65625 0.01733 0 1.6906 -0.076 1.04817 0.94865
PRO_490 -5.35929 0.83817 3.66687 -0.06767 0 0.04226 1.52066 -1.51141 -0 -0 -0.5956 0.58738 0 0 0 0 0 -0.16798 0.04947 0.19095 0 -0.75799 0 -2.4119 -0.01132 1.23016 -2.75724
LEU_491 -7.24649 0.62777 4.17035 -0.46527 0.10987 0.10104 1.8233 -2.44758 -0.01279 -0.1081 -0.84579 0.24133 0 0 0 0 0 -0.05802 0.01649 0.39221 0 -0.23948 0 0.18072 0.08427 0.73856 -2.93759
ILE_492 -6.36699 0.87908 4.95493 -0.5082 0.39343 0.10294 2.70657 -2.54766 -0.02197 -0.11209 -1.91319 -0.10496 0 0 0 0 0 -0.03234 0.03361 0.82727 0 -0.43901 0 0.73287 -0.12834 0.62428 -0.91978
LYS_493 -9.12327 0.53071 8.58662 -0.30263 0.0267 0.13269 3.65741 -3.49078 -0.01573 -0.14741 -3.31132 0.04349 0 0 0 -0.77169 0 0.00919 0.68328 1.7441 0 -0.02787 0 -1.5107 0.00324 0.73147 -2.55249
TYR_494 -11.123 1.50711 5.95777 -1.05343 0.102 0.39378 3.01785 -3.60892 -0.01292 -0.09231 -3.57717 -0.27509 0 0 0 0 0 0.01956 0.01078 0 1.7434 -0.39045 0.06088 1.2797 0.16496 0.91853 -4.95699
CYS_495 -5.76796 0.33898 5.23963 -0.04464 0 0.01686 2.7723 -2.49665 -0 -0 -2.86065 -0.40349 0 0 0 0 0 -0.0472 0.00342 0.27537 0 0.2676 0 3.6196 0.29442 0.63516 1.84275
TRP_496 -10.5241 0.85557 6.06427 -0.93749 0.21286 0.55783 3.08892 -3.578 -0.00042 -0.00811 -1.4259 -0.45274 0 0 0 0 0 0.10076 0.44723 0 2.95247 -0.3533 0 1.6906 0.28379 0.43994 -0.58577
LEU_497 -8.63761 1.1383 2.11487 -0.50101 0.22368 0.14125 1.76924 -2.2053 -0.02199 -0.11217 -1.20115 0.15527 0 0 0 0 0 -0.01255 0.10394 0.25853 0 -0.23379 0 0.18072 0.15604 0.81829 -5.86545
PHE_498 -10.8388 1.53569 2.92972 -0.52546 0.0221 0.21136 2.86824 -2.90592 -0.00229 -0.0079 -2.23176 0.0935 0 0 0 0 0 0.07131 0.15627 0 2.90427 -0.04167 0 1.0402 0.581 1.02329 -3.11684
PHE_499 -6.54582 0.6547 4.12018 -0.90923 0.06333 0.27241 2.71269 -2.48464 -0.00618 -0.05466 -1.79034 -0.00264 0 0 0 0 0 0.02 0.03077 0 1.85143 -0.30598 0 1.0402 0.70939 0.71493 0.09054
THR_500 -5.4696 0.7299 5.47538 -0.20918 0.12621 0.07536 2.83836 -2.57212 -0.01292 -0.09231 -3.72865 -0.02494 0 0 0 0 0 0.24475 0.00154 0.06519 0 0.06748 2.28911 -1.0874 5.80836 1.68785 6.21239
PRO_501 -7.71563 1.34062 5.29265 -0.0854 5e-05 0.05371 2.1385 -2.40424 -0.01588 -0.07042 -1.69402 0.74477 0 0 0 0 0 0.0964 0.00265 0.36667 0 0.63393 0 -2.4119 5.70482 2.21554 4.19282
ALA_502 -4.74701 0.36967 4.00899 -0.02088 0 0 2.93697 -2.51218 -0 -0 -2.50625 -0.36586 0 0 0 0 0 -0.01313 0 0 0 -0.18193 0 1.8394 -0.07609 0.8941 -0.37421
VAL_503 -5.03627 0.28378 3.90969 -0.30574 0.193 0.06928 2.39896 -2.35903 -0 -0 -3.02102 -0.11268 0 0 0 0 0 -0.04507 4e-05 0.05995 0 -0.36955 0 1.9342 -0.10947 0.22366 -2.28626
CYS_504 -6.27644 0.36721 4.28639 -0.04618 0 0.01419 2.54928 -2.41434 -0.00618 -0.05466 -1.95159 0.04052 0 0 0 0 0 -0.01344 0.14929 0.30048 0 0.27369 0 3.6196 0.19958 0.26436 1.30174
LEU_505 -9.93772 1.46286 4.51152 -0.47828 0.15618 0.10067 2.77351 -3.34253 -0 -0 -2.93257 0.24337 0 0 0 0 0 0.0076 0.17631 0.72541 0 -0.20623 0 0.18072 0.20866 0.44672 -5.9038
ALA_506 -4.16649 0.21451 4.56209 -0.02229 0 0 2.38341 -2.47866 -0.02961 -0.14959 -2.43726 -0.36118 0 0 0 0 0 -0.04716 0 0 0 -0.31965 0 1.8394 -0.27358 0.43941 -0.84666
THR_507 -4.37591 0.20174 4.90731 -0.19791 0.10222 0.06902 2.45302 -2.3703 -0 -0 -3.12553 -0.01415 0 0 0 0 0 -0.01488 0.00083 0.05397 0 0.00078 2.31325 -1.0874 -0.16809 0.25463 -0.99741
PHE_508 -8.60053 0.7265 3.67228 -0.56633 0.34401 0.28841 2.33265 -2.81859 -0 -0 -1.43591 -0.26152 0 0 0 0 0 -0.0289 0.18404 0 3.30028 -0.06469 0 1.0402 0.10465 0.32583 -1.45762
LEU_509 -6.40547 0.74423 3.03214 -0.47425 0.1857 0.11436 2.05329 -2.31799 -0 -0 -1.24907 0.21113 0 0 0 0 0 0.30338 0.17001 0.33714 0 -0.27903 0 0.18072 -0.16755 0.44149 -3.11978
PHE_510 -4.3857 0.36852 4.22646 -1.0726 0.13103 0.42002 2.32778 -2.25878 -0.01535 -0.09537 -2.22248 0.03554 0 0 0 0 0 0.02275 0.05401 0 1.85665 -0.28943 0 1.0402 -0.08332 0.48488 0.54482
SER_511 -5.02277 0.40399 5.54992 -0.03659 0 0.08322 3.15422 -2.67743 -0.01746 -0.16818 -2.85126 -0.62116 0 0 -0.5039 0 0 -0.01496 0.03729 0.92556 0 0.31623 0.63085 -0.77834 0.38853 0.68765 -0.51458
LEU_512 -9.00952 1.84457 4.94824 -0.69963 0.33867 0.25583 3.57124 -3.47435 -0 -0 -1.65656 -0.0935 0 0 0 0 0 -0.15522 0.4417 1.70368 0 0.00504 0 0.18072 0.31771 0.80879 -0.67258
ILE_513 -5.53552 0.70376 4.13312 -0.57289 0.28032 0.16641 2.74076 -2.43888 -0.00795 -0.05727 -1.97624 0.15452 0 0 0 0 0 -0.0459 0.01635 1.24078 0 0.28374 0 0.73287 -0.0904 0.60327 0.33086
LYS_514 -6.70587 0.93726 4.57373 -0.53167 0.15306 0.3435 2.43889 -2.45365 -0.01535 -0.09537 -2.09486 0.0063 0 0 0 0 0 -0.04069 0.01491 1.77346 0 0.00606 0 -1.5107 -0.20599 0.46874 -2.93824
TYR_515 -9.5335 1.12011 5.09063 -0.73123 0.12186 0.43191 3.07204 -3.00242 -0 -0 -3.16416 -0.17823 0 0 -0.26612 -0.71953 0 -0.047 0.00535 0 2.11586 -0.18306 0.07846 1.2797 -0.13796 0.71977 -3.92752
THR_516 -5.38255 1.01453 5.42148 -0.10918 0.09647 0.05327 2.54888 -2.80284 -0.0007 -0.00271 -2.04079 -0.58909 0 0 0 0 0 -0.04917 0.11986 0.3458 0 -0.66932 4.13948 -1.0874 0.76286 2.44473 4.2136
PRO_517 -3.32843 0.65037 1.90506 -0.06872 0 0.0426 0.95355 -0.9076 -0.00897 -0.11356 -0.16871 0.59724 0 0 0 0 0 -0.03118 0.01363 0.18354 0 -0.61687 0 -2.4119 0.94403 2.19802 -0.16791
LEU_518 -2.8071 0.27561 3.18445 -0.48807 0.17792 0.12126 1.15439 -1.57365 -0.00865 -0.05998 -0.04641 0.03533 0 0 0 0 0 0.09804 0.04549 1.10326 0 -0.32768 0 0.18072 0.13687 0.57821 1.78003
THR_519 -4.70871 0.45931 3.61109 -0.11315 0.09389 0.07822 1.27526 -2.0212 -0.00897 -0.11356 -1.13409 -0.74685 0 0 -0.43629 0 0 -0.00918 0.00357 0.08806 0 -0.5329 2.2789 -1.0874 -0.11603 0.74438 -2.39564
TYR_520 -3.3302 0.40328 2.268 -0.93642 0.04933 0.32328 0.68465 -1.09449 -0 -0 0.11958 -0.25119 0 0 0 0 0 0.0065 0.00042 0 1.75375 -0.47469 0.00052 1.2797 0.07422 0.65821 1.53444
ASN_521 -3.3122 0.32231 2.65757 -0.22299 0.01891 0.38742 0.48236 -1.26025 -0.03631 -0.18651 -0.18545 -1.23266 0 0 -0.64243 0 0 0.0493 0.16258 0 3.48801 0.18 0 -0.93687 1.46427 0.53454 1.73159
LYS_522 -2.59351 0.26715 2.91097 -0.47274 0.12141 0.26832 0.83125 -1.19229 -0.05478 -0.27409 -1.38013 -0.0662 0 0 -1.07872 0 0 0.07624 0.01437 1.79295 0 0.00567 0 -1.5107 1.21571 0.48819 -0.63092
LYS_523 -1.995 0.14482 1.14253 -0.48409 0.11993 0.32946 0.19105 -0.5408 -0 -0 0.06233 -0.13988 0 0 0 0 0 0.24757 0.02066 2.30842 0 0.00843 0 -1.5107 -0.14041 1.06304 0.82736
TYR_524 -5.3587 0.38275 2.33082 -0.65421 0.02485 0.05777 1.10184 -1.61147 -0.02885 -0.22063 -0.49739 -0.62813 0 0 0 0 0 0.27665 0.00617 0 1.83411 -0.31083 0.00781 1.2797 0.18375 1.78856 -0.03543
THR_525 -3.40372 0.31561 1.14916 -0.10685 0.09212 0.07497 0.32319 -0.96664 -0 -0 -0.06525 -0.67862 0 0 0 0 0 0.06629 0.00657 0.09275 0 -0.48078 2.256 -1.0874 0.10243 1.21177 -1.09838
TYR_526 -7.18168 1.26655 2.05664 -0.62352 0.12338 0.35578 1.61754 -1.70536 -0.01285 -0.11187 -0.55299 -0.21883 0 0 0 -0.71042 0 0.51269 0.0158 0 1.9481 -0.36603 0.06618 1.2797 -0.06242 1.18177 -1.12183
PRO_527 -2.55495 0.71771 2.65359 -0.14222 0.00043 0.10539 1.68 -1.196 -0.00749 -0.02575 -1.35483 0.15715 0 0 0 0 0 -0.05085 0.01725 0.18 0 -1.15983 0 -2.4119 -0.25999 1.3351 -2.31721
TRP_528 -4.42493 0.50158 2.52413 -1.44999 0.26911 0.57998 1.45102 -1.69014 -0 -0 -1.23268 -0.72918 0 0 0 0 0 -0.17986 0.13365 0 1.18243 -0.22279 0 1.6906 -0.13359 0.60784 -1.12282
TRP_529 -7.92641 1.32061 3.70943 -1.39413 0.25301 0.67277 2.36239 -2.76489 -0.00984 -0.05633 -1.04438 -0.19447 0 0 0 0 0 -0.04988 0.08211 0 2.80033 0.06814 0 1.6906 0.05185 0.56252 0.13344
GLY_530 -4.65514 0.61406 3.94617 -4e-05 0 0 2.13788 -2.30508 -0 -0 -2.28636 -0.41907 0 0 0 0 0 -0.11531 0 0 0 0.44043 0 0.83697 0.03746 0.49855 -1.26949
ASP_531 -6.42088 0.4752 6.93387 -0.10587 0.00476 0.31975 2.89268 -3.39632 -0.00749 -0.02575 -2.47051 -0.23649 0 0 0 0 0 -0.03377 0.01864 0 1.98683 0.06598 0 -2.3716 0.22091 0.33815 -1.81192
ALA_532 -5.37211 0.39571 3.5596 -0.0226 0 0 2.32808 -2.48935 -0 -0 -1.70968 -0.36667 0 0 0 0 0 -0.04269 0 0 0 -0.30249 0 1.8394 -0.25397 0.38625 -2.05051
LEU_533 -8.72749 1.41602 5.14213 -0.63325 0.34593 0.17193 3.26479 -3.26656 -0.00818 -0.02544 -3.00096 0.01664 0 0 0 0 0 0.13797 0.21394 1.60549 0 -0.28631 0 0.18072 -0.37664 0.73987 -3.0894
GLY_534 -4.60599 0.18426 3.807 -4e-05 0 0 1.7275 -2.23998 -0.00984 -0.05633 -1.1664 -0.43764 0 0 0 0 0 -0.06019 0 0 0 0.47882 0 0.83697 0.06929 0.70524 -0.76733
TRP_535 -12.4469 1.84766 4.85129 -0.75619 0.22054 0.4325 3.54855 -3.74589 -0 -0 -1.63387 -0.41176 0 0 0 0 0 -0.04072 0.28892 0 2.86737 -0.01662 0 1.6906 0.11947 0.58194 -2.6031
LEU_536 -5.57007 0.27584 3.73953 -0.71387 0.30682 0.34081 2.82081 -2.37174 -0 -0 -2.14439 0.08766 0 0 0 0 0 -0.03331 0.03161 0.994 0 -0.16348 0 0.18072 0.08926 0.94719 -1.1826
LEU_537 -5.69349 0.61436 4.16744 -0.73854 0.34619 0.22113 2.58889 -2.30296 -0 -0 -2.23046 0.28966 0 0 0 0 0 0.00983 0.17735 2.84902 0 -0.30058 0 0.18072 -0.05074 0.81171 0.93955
ALA_538 -5.49016 1.04884 2.02572 -0.02261 0 0 1.51127 -2.09543 -0.02339 -0.18648 -0.8855 -0.37224 0 0 0 0 0 -0.04396 0 0 0 -0.31392 0 1.8394 -0.43556 0.41122 -3.0328
LEU_539 -7.69763 0.87655 3.2226 -0.69728 0.30609 0.26649 2.11504 -2.46858 -0 -0 -1.15586 0.11434 0 0 0 0 0 0.00041 0.04024 0.90008 0 -0.2205 0 0.18072 -0.26839 0.29754 -4.18816
SER_540 -5.15562 0.41936 5.47647 -0.0281 0 0.06443 2.74624 -2.58803 -0 -0 -2.72899 -0.58283 0 0 0 0 0 -0.00256 0.00782 0.74619 0 0.34715 0.60192 -0.77834 0.08662 0.31313 -1.05514
SER_541 -5.05869 0.39297 5.53629 -0.0266 0 0.06234 2.64307 -2.66994 -0 -0 -2.1309 -0.63653 0 0 0 0 0 -0.01369 0.00029 0.64417 0 0.35274 0.60182 -0.77834 0.25201 0.2707 -0.5583
MET_542 -7.79698 0.78398 4.29064 -0.73429 0.13452 0.38927 2.16471 -2.51308 -0 -0 -1.04391 -0.22929 0 0 0 0 0 0.05362 0.09514 2.81365 0 0.02721 0 0.60916 0.23155 0.41563 -0.30845
ILE_543 -7.88892 0.80387 4.40881 -0.66392 0.5237 0.15089 2.68498 -2.655 -0 -0 -1.95025 0.27269 0 0 0 0 0 -0.06902 0.02603 0.59648 0 -0.38143 0 0.73287 0.04976 0.52285 -2.83561
CYS_544 -6.49605 0.73161 5.35791 -0.0502 1e-05 0.01781 3.22579 -2.86662 -0 -0 -3.13108 -0.05216 0 0 0 0 0 -0.07111 0.00233 0.34675 0 0.29969 0 3.6196 -0.03313 0.49884 1.39999
ILE_545 -9.9691 1.62907 3.80785 -0.51859 0.32674 0.10381 2.47496 -2.98536 -0.03478 -0.21159 -1.77715 0.06279 0 0 0 0 0 1.03217 0.2202 0.46279 0 -0.28707 0 0.73287 5.79258 2.0019 2.86407
PRO_546 -5.54624 1.04527 2.90546 -0.06908 0 0.04287 1.22135 -1.43527 -0 -0 -0.28257 0.62642 0 0 0 0 0 -0.08098 0.10554 0.15919 0 0.10978 0 -2.4119 5.8609 2.07125 4.322
ALA_547 -3.75358 0.54286 2.58054 -0.02427 1e-05 0 1.64262 -1.90333 -0 -0 -0.49893 -0.34162 0 0 0 0 0 0.07936 0 0 0 -0.30407 0 1.8394 -0.24329 0.63424 0.24994
TRP_548 -6.29524 0.58011 2.73094 -0.65017 0.06977 0.31174 1.71049 -1.93601 -0 -0 -1.41875 -0.37199 0 0 0 0 0 0.00144 0.00171 0 3.1372 -0.15266 0 1.6906 -0.27682 0.62469 -0.24294
SER_549 -2.78093 0.25739 2.79033 -0.03525 0 0.08044 0.70447 -1.44051 -0.04101 -0.28777 -0.18101 0.02229 0 0 0 0 0 0.16059 0.00448 0.28008 0 -0.40335 0.60007 -0.77834 0.00324 0.48074 -0.56405
ILE_550 -3.86331 0.26766 0.9885 -0.62929 0.43609 0.13324 0.78816 -1.1951 -0 -0 0.19411 0.18948 0 0 0 0 0 0.10231 0.00842 0.99507 0 -0.63899 0 0.73287 -0.235 0.60317 -1.12261
TYR_551 -6.15799 0.57275 3.98698 -0.55222 0.03543 0.26788 2.05582 -2.23414 -0.01092 -0.06516 -1.15879 -0.26457 0 0 0 0 0 0.04229 0.18242 0 1.88576 -0.2248 0.00147 1.2797 -0.31982 0.60203 -0.07587
LYS_552 -7.93239 0.67718 6.84489 -0.86719 0.42411 0.77766 2.48042 -2.99621 -0.02466 -0.18528 0.93726 -0.13369 0 0 0 0 0 -0.04296 0.04086 3.45681 0 -0.06425 0 -1.5107 -0.15808 0.58684 2.3106
LEU_553 -6.75938 1.26219 2.46158 -0.52691 0.3232 0.12088 1.27383 -2.00773 -0 -0 0.71698 -0.01069 0 0 0 0 0 0.01847 0.1193 3.31181 0 -0.26979 0 0.18072 -0.20489 0.74513 0.75471
ARG_554 -5.48508 0.25939 3.66282 -0.43595 0.04623 0.23157 1.39144 -2.00784 -0.00702 -0.07827 -0.98072 0.20026 0 0 0 0 0 0.02912 0.03345 1.99101 0 -0.09931 0 -1.2888 -0.13622 0.60513 -2.06878
THR_555 -5.09942 0.49149 4.38306 -0.22027 0.14922 0.11637 2.52898 -2.46207 -0.02198 -0.13513 -1.57788 -1.19007 0 0 -0.44198 0 0 0.01573 0.15721 1.83245 0 -0.05408 2.33523 -1.0874 0.0739 0.74342 0.53676
LEU_556 -5.67442 0.45255 2.01884 -0.66384 0.30453 0.23519 1.34692 -1.58747 -0.00079 -0.00209 -0.48013 -0.0896 0 0 -0.4884 0 0 -0.08524 0.09527 1.56735 0 -0.14862 0 0.18072 -0.1152 0.79344 -2.34101
LYS_557 -4.9133 0.57949 2.9104 -0.3294 0.05094 0.18787 0.88441 -1.4561 -0 -0 -0.38631 -0.17599 0 0 -0.44198 0 0 -0.04013 0.02544 1.77065 0 -0.10337 0 -1.5107 -0.44368 0.53654 -2.85522
GLY_558 -3.17176 0.41091 3.67652 -0.00029 0 0 1.89638 -1.81899 -0.03673 -0.27041 -2.28181 -0.25713 0 0 -0.715 0 0 0.04682 0 0 0 0.69649 0 0.83697 0.27795 0.81688 0.10681
PRO_559 -4.13309 0.54157 3.66088 -0.19326 0.00245 0.13649 1.44642 -1.41796 -0 -0 -0.809 0.00586 0 0 0 0 0 0.01098 0.01133 0.27767 0 -0.5772 0 -2.4119 0.51691 0.95044 -1.98138
LEU_560 -5.18469 0.34758 2.90949 -0.49355 0.19895 0.10897 1.11161 -1.7312 -0 -0 0.70105 0.27231 0 0 0 0 0 -0.05129 0.07946 0.34699 0 -0.25647 0 0.18072 -0.20258 0.5533 -1.10937
ARG_561 -3.79105 0.25264 5.23598 -1.16185 0.37417 0.88379 2.10748 -2.21551 -0.02985 -0.18353 -1.95128 -0.02321 0 0 -0.85265 -0.86565 0 -0.03281 0.13067 2.90792 0 -0.19052 0 -1.2888 -0.40969 0.71292 -0.39082
GLU_562 -5.21108 0.48737 6.91445 -0.51995 0.05861 0.91467 3.04489 -2.6832 -0.02985 -0.18353 -3.50216 -0.64941 0 0 -1.37497 0 0 -0.03726 0.21948 0 3.29256 -0.15371 0 -2.7348 -0.26612 0.68154 -1.73247
ARG_563 -5.97487 0.6427 5.70048 -0.85897 0.16454 0.58762 2.43123 -2.40098 -0 -0 -1.91184 -0.06423 0 0 -0.49182 0 0 0.10969 0.00998 1.61043 0 -0.18691 0 -1.2888 0.11536 0.68684 -1.11958
LEU_564 -2.62426 0.13014 1.12298 -0.4544 0.15111 0.09441 0.48196 -0.81549 -0.00522 -0.0919 0.29948 -0.0118 0 0 0 0 0 -0.04668 0.03593 0.84105 0 -0.08782 0 0.18072 0.14413 0.65615 0.00048
ARG_565 -3.95526 0.40675 1.92886 -0.61204 0.08757 0.35423 0.52487 -1.11259 -0.02605 -0.20706 -0.14523 0.56629 0 0 0 0 0 0.15781 0.10992 2.59375 0 -0.10198 0 -1.2888 0.30352 0.29384 -0.1216
GLN_566 -3.06361 0.354 1.60121 -0.3523 0.0388 0.19329 0.32676 -0.9309 -0.02452 -0.12545 -0.28771 -0.26332 0 0 0 0 0 -0.06077 0.01876 0 2.80891 -0.01148 0 -0.18838 0.87744 0.20594 1.11666
LEU_567 -2.63508 0.40041 1.29071 -0.49237 0.18198 0.1364 0.46246 -0.84866 -0.02202 -0.09506 0.03165 -0.07055 0 0 0 0 0 0.02278 0.0775 1.1361 0 -0.01345 0 0.18072 0.9903 0.20032 0.93413
VAL_568 -4.39467 0.70014 -0.22779 -0.27016 0.18047 0.05691 0.08123 -0.85248 -0 -0 0.05746 -0.25951 0 0 0 0 0 -0.00498 0.01017 0.33822 0 -0.75586 0 1.9342 0.21176 0.51736 -2.67754
CYS_569 -4.22721 0.88065 2.03193 -0.07128 0.00029 0.03654 1.44246 -1.24381 -0.03294 -0.1677 -1.82595 0.04409 0 0 -0.78427 0 0 0.30383 0.02363 0.45043 0 -0.05189 0 3.6196 1.39253 1.50777 3.32869
PRO_570 -3.24262 0.48795 0.27699 -0.20623 0.01242 0.1519 0.16389 -0.40231 -0 -0 -1.08454 -0.05144 0 0 0 0 0 0.32258 0.0028 0.23512 0 -0.50267 0 -2.4119 1.58288 1.36709 -3.29807
ALA_571 -4.31096 0.72805 2.15822 -0.02273 0 0 1.08145 -1.59871 -0.00442 -0.02017 -0.70516 -0.41991 0 0 0 0 0 0.06202 0 0 0 -0.51103 0 1.8394 0.1475 0.3959 -1.18056
GLU_572 -4.1419 0.25713 2.92637 -0.25802 0.02658 0.32635 0.79484 -1.42466 -0.01191 -0.04525 -1.3484 -0.22085 0 0 0 -0.40715 0 0.03568 0.02462 0 2.84131 -0.10731 0 -2.7348 0.51917 0.37672 -2.57146
ASP_573 -4.30789 0.40581 3.04407 -0.10702 0.00834 0.31261 1.8493 -1.70557 -0 -0 -2.26016 -1.37811 0 0 -0.87113 0 0 0.23701 0.01556 0 2.42979 -0.15773 0 -2.3716 0.42391 0.48132 -3.95149
LEU_574 -6.64736 1.6131 0.92808 -0.52697 0.25331 0.14492 1.234 -1.53647 -0 -0 -1.83373 0.07359 0 0 -0.87113 0 0 0.54632 0.20505 1.10668 0 -0.09021 0 0.18072 0.78602 1.64771 -2.78638
PRO_575 -7.49754 1.39414 2.64812 -0.22436 0.04183 0.16348 0.72989 -1.4161 -0 -0 -0.46388 -0.1719 0 0 0 0 0 0.0868 0.025 0.14081 0 -0.01767 0 -2.4119 1.02648 2.0883 -3.85851
GLN_576 -5.12732 0.48538 3.42175 -0.7576 0.31552 0.57722 1.73335 -1.91248 -0.03317 -0.29675 -0.85908 -1.37374 0 0 -0.79838 0 0 0.15538 0.04142 0 4.04729 0.12395 0 -0.18838 1.67214 1.55321 2.7797
LYS_577 -5.16661 0.73134 2.85946 -0.42771 0.04964 0.23359 1.07923 -1.60218 -0.02392 -0.09893 -0.26869 0.29077 0 0 0 0 0 -0.0504 0.05182 1.98135 0 0.03893 0 -1.5107 2.07928 1.22705 1.47334
ASN_578 -3.2946 0.27671 1.65769 -0.36575 0.01759 0.69274 0.57979 -1.0652 -0.02392 -0.09893 0.08851 -0.54652 0 0 0 0 0 0.00611 0.06534 0 2.14834 0.29568 0 -0.93687 0.92599 0.60899 1.03167
GLN_579 -2.66026 0.46233 2.1253 -0.61297 0.08645 0.38542 0.71618 -0.97636 -0.00649 -0.08563 -0.98706 -0.34994 0 0 -0.93159 0 0 0.40214 0.15595 0 3.13684 -0.05081 0 -0.18838 1.26981 1.26352 3.15444
PRO_580 -4.17239 0.85513 2.09698 -0.19419 0.00601 0.14116 0.7635 -0.80617 -0 -0 -0.86338 0.0172 0 0 -0.93159 0 0 0.24411 0.03387 0.2644 0 -0.60369 0 -2.4119 0.98987 1.43037 -3.14069
GLU_581 -5.73203 0.7999 5.07036 -0.43065 0.09322 0.58801 2.61211 -2.0588 -0.02962 -0.22552 -3.40808 -0.80304 0 0 -0.72702 -0.71953 0 -0.03015 0.58989 0 3.58663 -0.03463 0 -2.7348 0.68859 1.35447 -1.55068
PRO_582 -2.8164 0.40022 1.61888 -0.17215 0.06907 0.11795 0.75435 -0.73863 -0 -0 -1.27776 0.08163 0 0 -0.5039 0 0 0.01017 0.00256 0.17442 0 -0.83997 0 -2.4119 1.02056 1.22266 -3.28822
THR_583 -7.43242 1.07187 3.19038 -0.19482 0.10439 0.07024 2.14676 -2.22946 -0.03161 -0.31282 -2.1133 -0.91022 0 0 0 0 0 -0.03679 0.01264 0.95409 0 -0.80169 2.30988 -1.0874 0.38059 0.49022 -4.41946
ALA_584 -5.62601 1.19415 1.71139 -0.01973 0 0 1.07541 -1.82914 -0 -0 -0.49642 -0.37632 0 0 0 0 0 0.23952 0 0 0 -0.56818 0 1.8394 0.10129 1.035 -1.71964
PRO_585 -7.6899 1.43245 1.46769 -0.19279 0.00574 0.13456 0.51016 -1.0336 -0 -0 -0.2556 0.19969 0 0 0 0 0 0.02561 0.0057 0.29087 0 -0.69933 0 -2.4119 0.04249 0.96527 -7.2029
ALA_586 -3.09885 0.24859 0.5397 -0.02865 0.0117 0 0.67324 -0.94512 -0 -0 -0.10102 -0.46673 0 0 0 0 0 0.00967 0 0 0 -0.19845 0 1.8394 1.10261 0.21851 -0.19541
THR_587 -4.18829 0.71643 1.75382 -0.22805 0.2004 0.09183 0.8919 -1.21711 -0 -0 0.22651 -1.28699 0 0 0 0 0 0.52167 0.00018 0.32236 0 0.10427 2.28924 -1.0874 1.44381 0.84612 1.40068
PRO_588 -1.92115 0.40871 1.39531 -0.12495 0.00064 0.09182 0.68218 -0.66797 -0 -0 0.19981 0.23574 0 0 0 0 0 -0.05063 0.04745 0.19116 0 -1.15708 0 -2.4119 0.03213 0.99325 -2.05547
MET_589 -5.54268 0.64574 -0.46289 -0.34705 0.07868 0.11597 0.14391 -0.54748 -0 -0 -0.14511 -0.20939 0 0 0 0 0 0.00637 0.04608 1.499 0 -0.01564 0 0.60916 -0.2803 0.34573 -4.05991
THR_590 -1.356 0.03448 0.89184 -0.22065 0.16181 0.09369 0.23583 -0.55279 -0.0107 -0.07409 -0.30269 -1.41804 0 0 0 0 0 0.00133 0.0475 0.32158 0 0.09718 2.29832 -1.0874 0.12314 0.23696 -0.47868
SER_591 -1.68945 0.16614 0.72217 -0.03177 0 0.07345 0.16102 -0.43902 -0.0107 -0.07409 0.18799 -0.18654 0 0 0 0 0 0.01036 0.00019 0.06732 0 -0.5099 0.60555 -0.77834 -0.08845 0.14479 -1.66928
LEU_592 -3.08222 0.15219 1.32165 -0.5937 0.16804 0.16407 0.37075 -0.88705 -0 -0 0.24299 0.22602 0 0 0 0 0 -0.0048 0.04137 0.46685 0 -0.06608 0 0.18072 0.39848 0.1725 -0.72825
LEU_593 -3.80127 0.43134 0.57015 -0.46198 0.21218 0.09331 0.33612 -0.92162 -0 -0 -0.1227 -0.00862 0 0 0 0 0 -0.04768 0.0084 0.84668 0 -0.08167 0 0.18072 0.56747 0.22784 -1.97131
ARG_594 -2.86683 0.20826 1.40196 -0.61673 0.07356 0.42115 0.395 -0.80397 -0 -0 0.00262 0.11036 0 0 0 0 0 0.0142 0.09247 2.29186 0 -0.22168 0 -1.2888 -0.08928 0.20015 -0.67569
LEU_595 -4.45524 0.40155 0.41532 -0.73226 0.42518 0.27352 0.28773 -0.88135 -0 -0 0.00628 0.09715 0 0 0 0 0 0.01134 0.18513 1.75813 0 0.41619 0 0.18072 0.08795 0.19067 -1.33199
THR_596 -1.9718 0.13633 1.33833 -0.18137 0.08289 0.06324 0.57436 -0.76213 -0 -0 -0.67465 -0.84981 0 0 -0.22877 0 0 -0.03227 0.00233 0.81701 0 -0.788 2.29379 -1.0874 0.33681 0.29332 -0.63778
GLU_597 -3.25966 0.29179 3.0741 -0.29007 0.05519 0.34362 0.87246 -1.26218 -0.00323 -0.01264 -2.20353 -0.30132 0 0 -0.22877 -0.86565 0 -0.01298 0.0331 0 2.87074 -0.16991 0 -2.7348 0.39354 0.33275 -3.07746
LEU_598 -2.97229 0.13591 3.6861 -0.46917 0.21981 0.09222 2.22857 -1.63607 -0 -0 -2.62601 0.08366 0 0 -1.73579 0 0 -0.01078 0.03883 0.67676 0 -0.22187 0 0.18072 0.16153 0.28893 -1.87894
GLU_599 -2.28342 0.12215 2.61605 -0.29044 0.07258 0.3256 0.66419 -1.04321 -0.00323 -0.01264 -0.71522 -0.30157 0 0 0 -0.96945 0 0.04226 0.05149 0 3.0647 -0.18501 0 -2.7348 0.07046 0.26968 -1.23983
SER_600 -1.48131 0.16355 1.5162 -0.03099 0 0.07141 0.07207 -0.7148 -0 -0 0.19638 -0.30396 0 0 0 0 0 0.07518 0.00011 0.10467 0 -0.48101 0.6013 -0.77834 0.02651 0.24436 -0.71867
ASN_601 -1.6321 0.10002 1.93987 -0.16861 0.00515 0.25761 0.58515 -0.84151 -0 -0 -0.48396 -0.73823 0 0 0 -0.96945 0 0.00174 0.00174 0 2.20631 0.45946 0 -0.93687 0.04933 0.20285 0.03851
CYS:CtermProteinFull_602 -0.39154 0.03478 0.46163 -0.17768 0.19012 0.12473 0.01672 -0.18543 -0 -0 -0.36896 -2.66868 0 0 0 0 0 0 0.00318 0.06689 0 0 0 3.6196 0.19125 0.20959 1.1262
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642084 DOMAINID 636078 MODEL 3 mGAT2_ab
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 371.116
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 18.095495
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -0.450
REMARK    SCORE         fa_elec:        -797.347
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:        1856.404
REMARK    SCORE     rama_prepro:         190.152
REMARK    SCORE          fa_rep:         460.275
REMARK    SCORE           score:       -2834.826
REMARK    SCORE     hbond_bb_sc:         -59.775
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -55.549
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -26.970
REMARK    SCORE     cart_bonded:         493.379
REMARK    SCORE     hbond_sr_bb:        -337.872
REMARK    SCORE           omega:          31.260
REMARK    SCORE fa_intra_sol_xover4:         104.970
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         716.546
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -2050.231
REMARK    SCORE     total_score:       -2834.826
REMARK    SCORE         p_aa_pp:         -85.394
REMARK    SCORE          fa_atr:       -3602.008
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         422.528
REMARK    SCORE    fa_intra_rep:           6.923
REMARK    SCORE     lk_ball_wtd:        -101.666
SSBOND     CYS A  293    CYS A  296                                       2.06  
ATOM      1  N   MET A   1       0.211   0.034   0.960  1.00 54.770          N  
ATOM      2  CA  MET A   1       1.604   0.117   0.538  1.00 54.130          C  
ATOM      3  C   MET A   1       2.070   1.546   0.342  1.00 53.510          C  
ATOM      4  O   MET A   1       1.471   2.308  -0.417  1.00 53.350          O  
ATOM      5  CB  MET A   1       1.826  -0.677  -0.754  1.00 76.040          C  
ATOM      6  CG  MET A   1       3.272  -0.632  -1.283  1.00 76.040          C  
ATOM      7  SD  MET A   1       4.454  -1.423  -0.185  1.00 76.040          S  
ATOM      8  CE  MET A   1       5.947  -0.533  -0.628  1.00 76.040          C  
ATOM      9 1H   MET A   1      -0.215  -0.794   0.569  1.00 65.720          H  
ATOM     10 2H   MET A   1       0.167  -0.008   1.968  1.00 65.720          H  
ATOM     11 3H   MET A   1      -0.285   0.854   0.637  1.00 65.720          H  
ATOM     12  HA  MET A   1       2.222  -0.318   1.323  1.00 64.960          H  
ATOM     13 1HB  MET A   1       1.561  -1.721  -0.591  1.00 91.250          H  
ATOM     14 2HB  MET A   1       1.173  -0.290  -1.537  1.00 91.250          H  
ATOM     15 1HG  MET A   1       3.309  -1.146  -2.244  1.00 91.250          H  
ATOM     16 2HG  MET A   1       3.589   0.399  -1.450  1.00 91.250          H  
ATOM     17 1HE  MET A   1       6.781  -0.894  -0.027  1.00 91.250          H  
ATOM     18 2HE  MET A   1       6.166  -0.688  -1.684  1.00 91.250          H  
ATOM     19 3HE  MET A   1       5.806   0.527  -0.442  1.00 91.250          H  
ATOM     20  N   GLU A   2       3.162   1.890   1.009  1.00 53.210          N  
ATOM     21  CA  GLU A   2       3.773   3.204   0.891  1.00 52.650          C  
ATOM     22  C   GLU A   2       5.278   3.049   1.016  1.00 52.130          C  
ATOM     23  O   GLU A   2       5.751   2.076   1.604  1.00 52.370          O  
ATOM     24  CB  GLU A   2       3.235   4.166   1.959  1.00 73.930          C  
ATOM     25  CG  GLU A   2       3.542   3.776   3.407  1.00 73.930          C  
ATOM     26  CD  GLU A   2       2.960   4.755   4.410  1.00 73.930          C  
ATOM     27  OE1 GLU A   2       3.383   5.901   4.406  1.00 73.930          O  
ATOM     28  OE2 GLU A   2       2.104   4.365   5.173  1.00 73.930          O  
ATOM     29  H   GLU A   2       3.601   1.224   1.633  1.00 63.850          H  
ATOM     30  HA  GLU A   2       3.553   3.613  -0.096  1.00 63.180          H  
ATOM     31 1HB  GLU A   2       3.650   5.159   1.790  1.00 88.720          H  
ATOM     32 2HB  GLU A   2       2.152   4.246   1.859  1.00 88.720          H  
ATOM     33 1HG  GLU A   2       3.134   2.786   3.602  1.00 88.720          H  
ATOM     34 2HG  GLU A   2       4.622   3.729   3.546  1.00 88.720          H  
ATOM     35  N   ASN A   3       6.022   4.018   0.497  1.00 51.460          N  
ATOM     36  CA  ASN A   3       7.478   3.988   0.562  1.00 50.960          C  
ATOM     37  C   ASN A   3       8.017   5.416   0.617  1.00 50.240          C  
ATOM     38  O   ASN A   3       7.240   6.376   0.589  1.00 50.220          O  
ATOM     39  CB  ASN A   3       8.013   3.234  -0.658  1.00 71.540          C  
ATOM     40  CG  ASN A   3       9.326   2.530  -0.435  1.00 71.540          C  
ATOM     41  OD1 ASN A   3      10.123   2.963   0.408  1.00 71.540          O  
ATOM     42  ND2 ASN A   3       9.572   1.475  -1.178  1.00 71.540          N  
ATOM     43  H   ASN A   3       5.567   4.792   0.034  1.00 61.750          H  
ATOM     44  HA  ASN A   3       7.787   3.477   1.476  1.00 61.150          H  
ATOM     45 1HB  ASN A   3       7.277   2.495  -0.975  1.00 85.850          H  
ATOM     46 2HB  ASN A   3       8.138   3.937  -1.482  1.00 85.850          H  
ATOM     47 1HD2 ASN A   3      10.435   0.979  -1.072  1.00 85.850          H  
ATOM     48 2HD2 ASN A   3       8.911   1.177  -1.867  1.00 85.850          H  
ATOM     49  N   ARG A   4       9.340   5.561   0.679  1.00 49.700          N  
ATOM     50  CA  ARG A   4       9.972   6.878   0.728  1.00 49.020          C  
ATOM     51  C   ARG A   4      11.188   6.932  -0.192  1.00 48.180          C  
ATOM     52  O   ARG A   4      11.971   5.983  -0.259  1.00 48.160          O  
ATOM     53  CB  ARG A   4      10.430   7.214   2.145  1.00 68.900          C  
ATOM     54  CG  ARG A   4       9.321   7.304   3.199  1.00 68.900          C  
ATOM     55  CD  ARG A   4       8.420   8.480   3.032  1.00 68.900          C  
ATOM     56  NE  ARG A   4       7.458   8.537   4.116  1.00 68.900          N  
ATOM     57  CZ  ARG A   4       6.284   7.853   4.149  1.00 68.900          C  
ATOM     58  NH1 ARG A   4       5.903   7.066   3.165  1.00 68.900          N  
ATOM     59  NH2 ARG A   4       5.481   7.954   5.192  1.00 68.900          N  
ATOM     60  H   ARG A   4       9.912   4.720   0.708  1.00 59.640          H  
ATOM     61  HA  ARG A   4       9.259   7.626   0.386  1.00 58.820          H  
ATOM     62 1HB  ARG A   4      11.138   6.458   2.480  1.00 82.680          H  
ATOM     63 2HB  ARG A   4      10.954   8.169   2.136  1.00 82.680          H  
ATOM     64 1HG  ARG A   4       8.721   6.402   3.176  1.00 82.680          H  
ATOM     65 2HG  ARG A   4       9.783   7.388   4.182  1.00 82.680          H  
ATOM     66 1HD  ARG A   4       9.012   9.394   3.054  1.00 82.680          H  
ATOM     67 2HD  ARG A   4       7.880   8.426   2.093  1.00 82.680          H  
ATOM     68  HE  ARG A   4       7.685   9.121   4.910  1.00 82.680          H  
ATOM     69 1HH1 ARG A   4       6.471   6.940   2.312  1.00 82.680          H  
ATOM     70 2HH1 ARG A   4       5.007   6.567   3.271  1.00 82.680          H  
ATOM     71 1HH2 ARG A   4       5.722   8.539   5.977  1.00 82.680          H  
ATOM     72 2HH2 ARG A   4       4.603   7.406   5.183  1.00 82.680          H  
ATOM     73  N   ALA A   5      11.368   8.058  -0.875  1.00 47.530          N  
ATOM     74  CA  ALA A   5      12.517   8.239  -1.751  1.00 46.720          C  
ATOM     75  C   ALA A   5      12.841   9.712  -1.921  1.00 45.880          C  
ATOM     76  O   ALA A   5      11.975  10.573  -1.752  1.00 45.880          O  
ATOM     77  CB  ALA A   5      12.251   7.607  -3.107  1.00 65.730          C  
ATOM     78  H   ALA A   5      10.695   8.807  -0.788  1.00 57.040          H  
ATOM     79  HA  ALA A   5      13.379   7.755  -1.291  1.00 56.060          H  
ATOM     80 1HB  ALA A   5      13.125   7.733  -3.744  1.00 78.880          H  
ATOM     81 2HB  ALA A   5      12.044   6.543  -2.977  1.00 78.880          H  
ATOM     82 3HB  ALA A   5      11.393   8.091  -3.569  1.00 78.880          H  
ATOM     83  N   SER A   6      14.086   9.986  -2.287  1.00 45.200          N  
ATOM     84  CA  SER A   6      14.571  11.332  -2.559  1.00 44.360          C  
ATOM     85  C   SER A   6      15.810  11.225  -3.410  1.00 43.690          C  
ATOM     86  O   SER A   6      16.324  10.127  -3.634  1.00 43.800          O  
ATOM     87  CB  SER A   6      14.980  12.056  -1.295  1.00 62.440          C  
ATOM     88  OG  SER A   6      16.182  11.514  -0.786  1.00 62.440          O  
ATOM     89  H   SER A   6      14.747   9.227  -2.382  1.00 54.240          H  
ATOM     90  HA  SER A   6      13.807  11.895  -3.096  1.00 53.230          H  
ATOM     91 1HB  SER A   6      15.112  13.116  -1.497  1.00 74.930          H  
ATOM     92 2HB  SER A   6      14.190  11.958  -0.552  1.00 74.930          H  
ATOM     93  HG  SER A   6      16.926  11.855  -1.371  1.00 74.930          H  
ATOM     94  N   GLY A   7      16.302  12.360  -3.887  1.00 43.050          N  
ATOM     95  CA  GLY A   7      17.566  12.351  -4.592  1.00 42.410          C  
ATOM     96  C   GLY A   7      18.653  12.390  -3.531  1.00 41.720          C  
ATOM     97  O   GLY A   7      18.349  12.324  -2.330  1.00 41.770          O  
ATOM     98  H   GLY A   7      15.820  13.231  -3.718  1.00 51.660          H  
ATOM     99 1HA  GLY A   7      17.659  11.451  -5.201  1.00 50.890          H  
ATOM    100 2HA  GLY A   7      17.642  13.218  -5.247  1.00 50.890          H  
ATOM    101  N   THR A   8      19.911  12.510  -3.960  1.00 41.130          N  
ATOM    102  CA  THR A   8      21.030  12.518  -3.026  1.00 40.480          C  
ATOM    103  C   THR A   8      21.850  13.811  -3.017  1.00 39.780          C  
ATOM    104  O   THR A   8      22.660  14.018  -2.109  1.00 39.850          O  
ATOM    105  CB  THR A   8      21.961  11.330  -3.316  1.00 56.930          C  
ATOM    106  OG1 THR A   8      22.464  11.436  -4.657  1.00 56.930          O  
ATOM    107  CG2 THR A   8      21.190  10.026  -3.168  1.00 56.930          C  
ATOM    108  H   THR A   8      20.108  12.555  -4.949  1.00 49.360          H  
ATOM    109  HA  THR A   8      20.630  12.386  -2.021  1.00 48.580          H  
ATOM    110  HB  THR A   8      22.797  11.346  -2.618  1.00 68.320          H  
ATOM    111  HG1 THR A   8      23.184  10.808  -4.778  1.00 68.320          H  
ATOM    112 1HG2 THR A   8      21.853   9.188  -3.372  1.00 68.320          H  
ATOM    113 2HG2 THR A   8      20.805   9.947  -2.151  1.00 68.320          H  
ATOM    114 3HG2 THR A   8      20.358  10.002  -3.868  1.00 68.320          H  
ATOM    115  N   THR A   9      21.661  14.680  -4.014  1.00 39.170          N  
ATOM    116  CA  THR A   9      22.447  15.907  -4.101  1.00 38.490          C  
ATOM    117  C   THR A   9      21.553  17.107  -4.344  1.00 38.140          C  
ATOM    118  O   THR A   9      20.370  16.972  -4.667  1.00 38.340          O  
ATOM    119  CB  THR A   9      23.480  15.874  -5.252  1.00 54.160          C  
ATOM    120  OG1 THR A   9      22.799  15.908  -6.521  1.00 54.160          O  
ATOM    121  CG2 THR A   9      24.311  14.598  -5.171  1.00 54.160          C  
ATOM    122  H   THR A   9      20.988  14.493  -4.737  1.00 47.000          H  
ATOM    123  HA  THR A   9      22.971  16.062  -3.159  1.00 46.190          H  
ATOM    124  HB  THR A   9      24.138  16.739  -5.177  1.00 64.990          H  
ATOM    125  HG1 THR A   9      22.445  16.817  -6.680  1.00 64.990          H  
ATOM    126 1HG2 THR A   9      25.036  14.589  -5.982  1.00 64.990          H  
ATOM    127 2HG2 THR A   9      24.832  14.566  -4.215  1.00 64.990          H  
ATOM    128 3HG2 THR A   9      23.667  13.731  -5.260  1.00 64.990          H  
ATOM    129  N   SER A  10      22.142  18.287  -4.206  1.00 37.680          N  
ATOM    130  CA  SER A  10      21.501  19.555  -4.504  1.00 37.350          C  
ATOM    131  C   SER A  10      21.540  19.819  -6.003  1.00 36.940          C  
ATOM    132  O   SER A  10      22.212  19.094  -6.747  1.00 37.060          O  
ATOM    133  CB  SER A  10      22.195  20.665  -3.744  1.00 52.420          C  
ATOM    134  OG  SER A  10      23.511  20.825  -4.193  1.00 52.420          O  
ATOM    135  H   SER A  10      23.107  18.318  -3.909  1.00 45.220          H  
ATOM    136  HA  SER A  10      20.458  19.506  -4.190  1.00 44.820          H  
ATOM    137 1HB  SER A  10      21.648  21.596  -3.882  1.00 62.910          H  
ATOM    138 2HB  SER A  10      22.193  20.438  -2.680  1.00 62.910          H  
ATOM    139  HG  SER A  10      23.872  21.570  -3.701  1.00 62.910          H  
ATOM    140  N   ASN A  11      20.805  20.837  -6.451  1.00 36.520          N  
ATOM    141  CA  ASN A  11      20.819  21.218  -7.857  1.00 36.150          C  
ATOM    142  C   ASN A  11      21.979  22.167  -8.134  1.00 35.470          C  
ATOM    143  O   ASN A  11      22.300  23.018  -7.302  1.00 35.570          O  
ATOM    144  CB  ASN A  11      19.506  21.858  -8.246  1.00 50.760          C  
ATOM    145  CG  ASN A  11      18.367  20.891  -8.200  1.00 50.760          C  
ATOM    146  OD1 ASN A  11      18.472  19.754  -8.676  1.00 50.760          O  
ATOM    147  ND2 ASN A  11      17.272  21.314  -7.628  1.00 50.760          N  
ATOM    148  H   ASN A  11      20.259  21.373  -5.794  1.00 43.820          H  
ATOM    149  HA  ASN A  11      20.974  20.324  -8.463  1.00 43.380          H  
ATOM    150 1HB  ASN A  11      19.294  22.690  -7.574  1.00 60.910          H  
ATOM    151 2HB  ASN A  11      19.587  22.266  -9.255  1.00 60.910          H  
ATOM    152 1HD2 ASN A  11      16.476  20.712  -7.566  1.00 60.910          H  
ATOM    153 2HD2 ASN A  11      17.225  22.242  -7.256  1.00 60.910          H  
ATOM    154  N   GLY A  12      22.587  22.045  -9.312  1.00 34.850          N  
ATOM    155  CA  GLY A  12      23.674  22.935  -9.697  1.00 34.210          C  
ATOM    156  C   GLY A  12      23.190  24.125 -10.512  1.00 33.720          C  
ATOM    157  O   GLY A  12      21.991  24.405 -10.588  1.00 33.890          O  
ATOM    158  H   GLY A  12      22.287  21.321  -9.948  1.00 41.820          H  
ATOM    159 1HA  GLY A  12      24.184  23.292  -8.802  1.00 41.050          H  
ATOM    160 2HA  GLY A  12      24.409  22.375 -10.274  1.00 41.050          H  
ATOM    161  N   GLU A  13      24.140  24.816 -11.134  1.00 33.190          N  
ATOM    162  CA  GLU A  13      23.867  26.000 -11.936  1.00 32.730          C  
ATOM    163  C   GLU A  13      24.985  26.200 -12.937  1.00 32.530          C  
ATOM    164  O   GLU A  13      26.082  25.667 -12.755  1.00 32.570          O  
ATOM    165  CB  GLU A  13      23.749  27.259 -11.070  1.00 46.010          C  
ATOM    166  CG  GLU A  13      25.038  27.663 -10.347  1.00 46.010          C  
ATOM    167  CD  GLU A  13      24.882  28.907  -9.511  1.00 46.010          C  
ATOM    168  OE1 GLU A  13      23.788  29.400  -9.400  1.00 46.010          O  
ATOM    169  OE2 GLU A  13      25.871  29.387  -9.008  1.00 46.010          O  
ATOM    170  H   GLU A  13      25.099  24.513 -11.037  1.00 39.830          H  
ATOM    171  HA  GLU A  13      22.936  25.853 -12.485  1.00 39.280          H  
ATOM    172 1HB  GLU A  13      23.443  28.099 -11.694  1.00 55.210          H  
ATOM    173 2HB  GLU A  13      22.974  27.109 -10.318  1.00 55.210          H  
ATOM    174 1HG  GLU A  13      25.354  26.841  -9.706  1.00 55.210          H  
ATOM    175 2HG  GLU A  13      25.824  27.837 -11.081  1.00 55.210          H  
ATOM    176  N   THR A  14      24.724  26.992 -13.967  1.00 32.370          N  
ATOM    177  CA  THR A  14      25.745  27.343 -14.940  1.00 32.210          C  
ATOM    178  C   THR A  14      25.882  28.850 -15.021  1.00 32.130          C  
ATOM    179  O   THR A  14      24.978  29.585 -14.617  1.00 32.410          O  
ATOM    180  CB  THR A  14      25.394  26.791 -16.333  1.00 45.160          C  
ATOM    181  OG1 THR A  14      24.172  27.397 -16.788  1.00 45.160          O  
ATOM    182  CG2 THR A  14      25.208  25.280 -16.263  1.00 45.160          C  
ATOM    183  H   THR A  14      23.798  27.380 -14.079  1.00 38.840          H  
ATOM    184  HA  THR A  14      26.702  26.930 -14.621  1.00 38.650          H  
ATOM    185  HB  THR A  14      26.195  27.029 -17.032  1.00 54.190          H  
ATOM    186  HG1 THR A  14      24.319  28.329 -16.994  1.00 54.190          H  
ATOM    187 1HG2 THR A  14      24.960  24.901 -17.252  1.00 54.190          H  
ATOM    188 2HG2 THR A  14      26.132  24.817 -15.916  1.00 54.190          H  
ATOM    189 3HG2 THR A  14      24.404  25.036 -15.575  1.00 54.190          H  
ATOM    190  N   LYS A  15      26.995  29.305 -15.591  1.00 31.830          N  
ATOM    191  CA  LYS A  15      27.261  30.724 -15.763  1.00 31.790          C  
ATOM    192  C   LYS A  15      27.541  30.993 -17.242  1.00 31.730          C  
ATOM    193  O   LYS A  15      27.964  30.071 -17.941  1.00 31.660          O  
ATOM    194  CB  LYS A  15      28.481  31.128 -14.919  1.00 44.520          C  
ATOM    195  CG  LYS A  15      28.374  30.841 -13.400  1.00 44.520          C  
ATOM    196  CD  LYS A  15      27.318  31.698 -12.697  1.00 44.520          C  
ATOM    197  CE  LYS A  15      27.334  31.461 -11.182  1.00 44.520          C  
ATOM    198  NZ  LYS A  15      26.238  32.205 -10.481  1.00 44.520          N  
ATOM    199  H   LYS A  15      27.683  28.635 -15.908  1.00 38.200          H  
ATOM    200  HA  LYS A  15      26.382  31.277 -15.448  1.00 38.150          H  
ATOM    201 1HB  LYS A  15      29.358  30.596 -15.289  1.00 53.430          H  
ATOM    202 2HB  LYS A  15      28.686  32.186 -15.041  1.00 53.430          H  
ATOM    203 1HG  LYS A  15      28.125  29.790 -13.248  1.00 53.430          H  
ATOM    204 2HG  LYS A  15      29.341  31.028 -12.935  1.00 53.430          H  
ATOM    205 1HD  LYS A  15      27.495  32.755 -12.902  1.00 53.430          H  
ATOM    206 2HD  LYS A  15      26.327  31.431 -13.065  1.00 53.430          H  
ATOM    207 1HE  LYS A  15      27.221  30.394 -10.987  1.00 53.430          H  
ATOM    208 2HE  LYS A  15      28.292  31.792 -10.785  1.00 53.430          H  
ATOM    209 1HZ  LYS A  15      26.283  32.033  -9.477  1.00 53.430          H  
ATOM    210 2HZ  LYS A  15      26.339  33.192 -10.649  1.00 53.430          H  
ATOM    211 3HZ  LYS A  15      25.340  31.892 -10.834  1.00 53.430          H  
ATOM    212  N   PRO A  16      27.247  32.197 -17.763  1.00 31.850          N  
ATOM    213  CA  PRO A  16      27.588  32.630 -19.103  1.00 31.870          C  
ATOM    214  C   PRO A  16      29.087  32.855 -19.181  1.00 31.420          C  
ATOM    215  O   PRO A  16      29.706  33.200 -18.174  1.00 31.290          O  
ATOM    216  CB  PRO A  16      26.796  33.931 -19.254  1.00 47.800          C  
ATOM    217  CG  PRO A  16      26.643  34.452 -17.837  1.00 47.800          C  
ATOM    218  CD  PRO A  16      26.522  33.212 -16.968  1.00 47.800          C  
ATOM    219  HA  PRO A  16      27.266  31.870 -19.830  1.00 38.240          H  
ATOM    220 1HB  PRO A  16      27.347  34.627 -19.908  1.00 57.370          H  
ATOM    221 2HB  PRO A  16      25.830  33.731 -19.742  1.00 57.370          H  
ATOM    222 1HG  PRO A  16      27.519  35.066 -17.568  1.00 57.370          H  
ATOM    223 2HG  PRO A  16      25.762  35.110 -17.766  1.00 57.370          H  
ATOM    224 1HD  PRO A  16      27.022  33.416 -16.016  1.00 57.370          H  
ATOM    225 2HD  PRO A  16      25.466  32.930 -16.837  1.00 57.370          H  
ATOM    226  N   VAL A  17      29.654  32.695 -20.368  1.00 31.280          N  
ATOM    227  CA  VAL A  17      31.069  32.948 -20.593  1.00 30.940          C  
ATOM    228  C   VAL A  17      31.274  33.859 -21.795  1.00 30.820          C  
ATOM    229  O   VAL A  17      30.692  33.630 -22.854  1.00 31.220          O  
ATOM    230  CB  VAL A  17      31.828  31.615 -20.793  1.00 43.450          C  
ATOM    231  CG1 VAL A  17      33.320  31.876 -21.076  1.00 43.450          C  
ATOM    232  CG2 VAL A  17      31.669  30.750 -19.529  1.00 43.450          C  
ATOM    233  H   VAL A  17      29.083  32.400 -21.150  1.00 37.540          H  
ATOM    234  HA  VAL A  17      31.475  33.445 -19.712  1.00 37.130          H  
ATOM    235  HB  VAL A  17      31.415  31.088 -21.651  1.00 52.140          H  
ATOM    236 1HG1 VAL A  17      33.828  30.922 -21.213  1.00 52.140          H  
ATOM    237 2HG1 VAL A  17      33.441  32.470 -21.981  1.00 52.140          H  
ATOM    238 3HG1 VAL A  17      33.763  32.403 -20.233  1.00 52.140          H  
ATOM    239 1HG2 VAL A  17      32.195  29.808 -19.665  1.00 52.140          H  
ATOM    240 2HG2 VAL A  17      32.084  31.279 -18.672  1.00 52.140          H  
ATOM    241 3HG2 VAL A  17      30.616  30.541 -19.344  1.00 52.140          H  
ATOM    242  N   CYS A  18      32.117  34.877 -21.639  1.00 30.350          N  
ATOM    243  CA  CYS A  18      32.408  35.784 -22.737  1.00 30.280          C  
ATOM    244  C   CYS A  18      33.782  36.430 -22.570  1.00 29.940          C  
ATOM    245  O   CYS A  18      34.077  36.939 -21.490  1.00 29.560          O  
ATOM    246  CB  CYS A  18      31.378  36.911 -22.795  1.00 42.420          C  
ATOM    247  SG  CYS A  18      31.617  38.081 -24.179  1.00 42.420          S  
ATOM    248  H   CYS A  18      32.557  35.017 -20.738  1.00 36.420          H  
ATOM    249  HA  CYS A  18      32.337  35.206 -23.647  1.00 36.340          H  
ATOM    250 1HB  CYS A  18      30.375  36.488 -22.875  1.00 50.900          H  
ATOM    251 2HB  CYS A  18      31.419  37.481 -21.869  1.00 50.900          H  
ATOM    252  HG  CYS A  18      32.946  38.339 -23.980  1.00 50.900          H  
ATOM    253  N   PRO A  19      34.651  36.400 -23.598  1.00 30.130          N  
ATOM    254  CA  PRO A  19      35.954  37.030 -23.620  1.00 29.930          C  
ATOM    255  C   PRO A  19      35.785  38.525 -23.785  1.00 29.520          C  
ATOM    256  O   PRO A  19      34.760  38.972 -24.307  1.00 29.680          O  
ATOM    257  CB  PRO A  19      36.623  36.390 -24.837  1.00 44.890          C  
ATOM    258  CG  PRO A  19      35.478  36.062 -25.764  1.00 44.890          C  
ATOM    259  CD  PRO A  19      34.326  35.676 -24.855  1.00 44.890          C  
ATOM    260  HA  PRO A  19      36.493  36.796 -22.690  1.00 35.920          H  
ATOM    261 1HB  PRO A  19      37.341  37.099 -25.279  1.00 53.870          H  
ATOM    262 2HB  PRO A  19      37.198  35.503 -24.530  1.00 53.870          H  
ATOM    263 1HG  PRO A  19      35.236  36.940 -26.384  1.00 53.870          H  
ATOM    264 2HG  PRO A  19      35.765  35.254 -26.456  1.00 53.870          H  
ATOM    265 1HD  PRO A  19      33.412  36.056 -25.324  1.00 53.870          H  
ATOM    266 2HD  PRO A  19      34.304  34.584 -24.693  1.00 53.870          H  
ATOM    267  N   ALA A  20      36.801  39.287 -23.406  1.00 29.080          N  
ATOM    268  CA  ALA A  20      36.796  40.724 -23.620  1.00 28.750          C  
ATOM    269  C   ALA A  20      38.222  41.248 -23.655  1.00 28.260          C  
ATOM    270  O   ALA A  20      39.130  40.634 -23.092  1.00 28.190          O  
ATOM    271  CB  ALA A  20      36.003  41.416 -22.526  1.00 40.380          C  
ATOM    272  H   ALA A  20      37.609  38.865 -22.967  1.00 34.900          H  
ATOM    273  HA  ALA A  20      36.336  40.929 -24.586  1.00 34.500          H  
ATOM    274 1HB  ALA A  20      35.997  42.491 -22.704  1.00 48.460          H  
ATOM    275 2HB  ALA A  20      34.978  41.039 -22.529  1.00 48.460          H  
ATOM    276 3HB  ALA A  20      36.464  41.211 -21.563  1.00 48.460          H  
ATOM    277  N   MET A  21      38.415  42.382 -24.315  1.00 28.000          N  
ATOM    278  CA  MET A  21      39.716  43.032 -24.367  1.00 27.580          C  
ATOM    279  C   MET A  21      39.569  44.535 -24.491  1.00 27.050          C  
ATOM    280  O   MET A  21      38.477  45.033 -24.770  1.00 27.270          O  
ATOM    281  CB  MET A  21      40.567  42.494 -25.519  1.00 38.780          C  
ATOM    282  CG  MET A  21      39.997  42.701 -26.941  1.00 38.780          C  
ATOM    283  SD  MET A  21      40.229  44.401 -27.632  1.00 38.780          S  
ATOM    284  CE  MET A  21      42.009  44.640 -27.761  1.00 38.780          C  
ATOM    285  H   MET A  21      37.631  42.828 -24.772  1.00 33.600          H  
ATOM    286  HA  MET A  21      40.240  42.834 -23.432  1.00 33.100          H  
ATOM    287 1HB  MET A  21      41.553  42.931 -25.472  1.00 46.540          H  
ATOM    288 2HB  MET A  21      40.694  41.417 -25.382  1.00 46.540          H  
ATOM    289 1HG  MET A  21      40.468  41.991 -27.617  1.00 46.540          H  
ATOM    290 2HG  MET A  21      38.930  42.487 -26.925  1.00 46.540          H  
ATOM    291 1HE  MET A  21      42.204  45.626 -28.178  1.00 46.540          H  
ATOM    292 2HE  MET A  21      42.469  44.576 -26.778  1.00 46.540          H  
ATOM    293 3HE  MET A  21      42.436  43.881 -28.415  1.00 46.540          H  
ATOM    294  N   GLU A  22      40.680  45.237 -24.293  1.00 26.420          N  
ATOM    295  CA  GLU A  22      40.766  46.680 -24.463  1.00 25.950          C  
ATOM    296  C   GLU A  22      42.202  47.021 -24.839  1.00 25.810          C  
ATOM    297  O   GLU A  22      43.123  46.264 -24.526  1.00 25.770          O  
ATOM    298  CB  GLU A  22      40.323  47.403 -23.177  1.00 36.520          C  
ATOM    299  CG  GLU A  22      40.327  48.951 -23.226  1.00 36.520          C  
ATOM    300  CD  GLU A  22      39.475  49.537 -24.326  1.00 36.520          C  
ATOM    301  OE1 GLU A  22      39.896  49.449 -25.468  1.00 36.520          O  
ATOM    302  OE2 GLU A  22      38.432  50.076 -24.037  1.00 36.520          O  
ATOM    303  H   GLU A  22      41.522  44.743 -24.037  1.00 31.700          H  
ATOM    304  HA  GLU A  22      40.115  46.981 -25.284  1.00 31.140          H  
ATOM    305 1HB  GLU A  22      39.310  47.088 -22.923  1.00 43.820          H  
ATOM    306 2HB  GLU A  22      40.971  47.100 -22.355  1.00 43.820          H  
ATOM    307 1HG  GLU A  22      39.941  49.311 -22.275  1.00 43.820          H  
ATOM    308 2HG  GLU A  22      41.342  49.315 -23.315  1.00 43.820          H  
ATOM    309  N   LYS A  23      42.394  48.145 -25.518  1.00 25.810          N  
ATOM    310  CA  LYS A  23      43.733  48.591 -25.894  1.00 25.750          C  
ATOM    311  C   LYS A  23      43.984  50.047 -25.535  1.00 25.230          C  
ATOM    312  O   LYS A  23      43.279  50.947 -25.990  1.00 25.370          O  
ATOM    313  CB  LYS A  23      43.960  48.371 -27.392  1.00 36.070          C  
ATOM    314  CG  LYS A  23      45.339  48.785 -27.900  1.00 36.070          C  
ATOM    315  CD  LYS A  23      45.512  48.469 -29.387  1.00 36.070          C  
ATOM    316  CE  LYS A  23      46.858  48.969 -29.889  1.00 36.070          C  
ATOM    317  NZ  LYS A  23      47.085  48.660 -31.323  1.00 36.070          N  
ATOM    318  H   LYS A  23      41.565  48.715 -25.732  1.00 30.970          H  
ATOM    319  HA  LYS A  23      44.460  47.993 -25.346  1.00 30.900          H  
ATOM    320 1HB  LYS A  23      43.832  47.316 -27.618  1.00 43.290          H  
ATOM    321 2HB  LYS A  23      43.209  48.921 -27.958  1.00 43.290          H  
ATOM    322 1HG  LYS A  23      45.480  49.860 -27.756  1.00 43.290          H  
ATOM    323 2HG  LYS A  23      46.107  48.260 -27.332  1.00 43.290          H  
ATOM    324 1HD  LYS A  23      45.450  47.391 -29.542  1.00 43.290          H  
ATOM    325 2HD  LYS A  23      44.718  48.950 -29.957  1.00 43.290          H  
ATOM    326 1HE  LYS A  23      46.897  50.047 -29.754  1.00 43.290          H  
ATOM    327 2HE  LYS A  23      47.653  48.512 -29.299  1.00 43.290          H  
ATOM    328 1HZ  LYS A  23      47.994  49.026 -31.594  1.00 43.290          H  
ATOM    329 2HZ  LYS A  23      47.066  47.661 -31.465  1.00 43.290          H  
ATOM    330 3HZ  LYS A  23      46.367  49.095 -31.881  1.00 43.290          H  
ATOM    331  N   VAL A  24      45.012  50.274 -24.725  1.00 24.720          N  
ATOM    332  CA  VAL A  24      45.353  51.615 -24.288  1.00 24.290          C  
ATOM    333  C   VAL A  24      46.810  51.930 -24.577  1.00 23.830          C  
ATOM    334  O   VAL A  24      47.701  51.175 -24.189  1.00 23.680          O  
ATOM    335  CB  VAL A  24      45.077  51.773 -22.776  1.00 34.180          C  
ATOM    336  CG1 VAL A  24      45.454  53.194 -22.307  1.00 34.180          C  
ATOM    337  CG2 VAL A  24      43.596  51.468 -22.501  1.00 34.180          C  
ATOM    338  H   VAL A  24      45.564  49.489 -24.402  1.00 29.660          H  
ATOM    339  HA  VAL A  24      44.733  52.328 -24.832  1.00 29.150          H  
ATOM    340  HB  VAL A  24      45.700  51.074 -22.220  1.00 41.010          H  
ATOM    341 1HG1 VAL A  24      45.260  53.282 -21.240  1.00 41.010          H  
ATOM    342 2HG1 VAL A  24      46.511  53.391 -22.490  1.00 41.010          H  
ATOM    343 3HG1 VAL A  24      44.852  53.927 -22.845  1.00 41.010          H  
ATOM    344 1HG2 VAL A  24      43.396  51.568 -21.437  1.00 41.010          H  
ATOM    345 2HG2 VAL A  24      42.969  52.165 -23.058  1.00 41.010          H  
ATOM    346 3HG2 VAL A  24      43.365  50.456 -22.809  1.00 41.010          H  
ATOM    347  N   GLU A  25      47.044  53.052 -25.244  1.00 23.710          N  
ATOM    348  CA  GLU A  25      48.391  53.506 -25.561  1.00 23.380          C  
ATOM    349  C   GLU A  25      48.536  54.972 -25.192  1.00 22.670          C  
ATOM    350  O   GLU A  25      47.564  55.729 -25.240  1.00 22.580          O  
ATOM    351  CB  GLU A  25      48.724  53.297 -27.043  1.00 32.860          C  
ATOM    352  CG  GLU A  25      48.789  51.831 -27.491  1.00 32.860          C  
ATOM    353  CD  GLU A  25      49.179  51.671 -28.946  1.00 32.860          C  
ATOM    354  OE1 GLU A  25      49.212  52.656 -29.641  1.00 32.860          O  
ATOM    355  OE2 GLU A  25      49.463  50.562 -29.352  1.00 32.860          O  
ATOM    356  H   GLU A  25      46.256  53.617 -25.534  1.00 28.450          H  
ATOM    357  HA  GLU A  25      49.104  52.937 -24.963  1.00 28.060          H  
ATOM    358 1HB  GLU A  25      47.974  53.797 -27.654  1.00 39.440          H  
ATOM    359 2HB  GLU A  25      49.686  53.758 -27.266  1.00 39.440          H  
ATOM    360 1HG  GLU A  25      49.508  51.302 -26.866  1.00 39.440          H  
ATOM    361 2HG  GLU A  25      47.813  51.373 -27.336  1.00 39.440          H  
ATOM    362  N   GLU A  26      49.751  55.365 -24.830  1.00 22.250          N  
ATOM    363  CA  GLU A  26      50.062  56.745 -24.485  1.00 21.650          C  
ATOM    364  C   GLU A  26      51.534  57.029 -24.722  1.00 21.320          C  
ATOM    365  O   GLU A  26      52.340  56.100 -24.775  1.00 21.510          O  
ATOM    366  CB  GLU A  26      49.708  57.032 -23.022  1.00 30.550          C  
ATOM    367  CG  GLU A  26      50.495  56.209 -21.999  1.00 30.550          C  
ATOM    368  CD  GLU A  26      50.100  56.509 -20.575  1.00 30.550          C  
ATOM    369  OE1 GLU A  26      49.216  57.310 -20.382  1.00 30.550          O  
ATOM    370  OE2 GLU A  26      50.683  55.940 -19.682  1.00 30.550          O  
ATOM    371  H   GLU A  26      50.496  54.682 -24.807  1.00 26.700          H  
ATOM    372  HA  GLU A  26      49.478  57.407 -25.126  1.00 25.980          H  
ATOM    373 1HB  GLU A  26      49.885  58.085 -22.807  1.00 36.660          H  
ATOM    374 2HB  GLU A  26      48.646  56.840 -22.862  1.00 36.660          H  
ATOM    375 1HG  GLU A  26      50.326  55.150 -22.196  1.00 36.660          H  
ATOM    376 2HG  GLU A  26      51.559  56.408 -22.120  1.00 36.660          H  
ATOM    377  N   ASP A  27      51.877  58.310 -24.843  1.00 20.930          N  
ATOM    378  CA  ASP A  27      53.260  58.749 -25.000  1.00 20.670          C  
ATOM    379  C   ASP A  27      53.415  60.170 -24.465  1.00 19.960          C  
ATOM    380  O   ASP A  27      52.431  60.795 -24.063  1.00 19.730          O  
ATOM    381  CB  ASP A  27      53.650  58.698 -26.494  1.00 29.040          C  
ATOM    382  CG  ASP A  27      55.156  58.583 -26.761  1.00 29.040          C  
ATOM    383  OD1 ASP A  27      55.900  58.729 -25.818  1.00 29.040          O  
ATOM    384  OD2 ASP A  27      55.543  58.377 -27.888  1.00 29.040          O  
ATOM    385  H   ASP A  27      51.152  59.013 -24.801  1.00 25.120          H  
ATOM    386  HA  ASP A  27      53.912  58.086 -24.429  1.00 24.800          H  
ATOM    387 1HB  ASP A  27      53.158  57.846 -26.962  1.00 34.850          H  
ATOM    388 2HB  ASP A  27      53.282  59.597 -26.990  1.00 34.850          H  
ATOM    389  N   GLY A  28      54.632  60.701 -24.513  1.00 19.720          N  
ATOM    390  CA  GLY A  28      54.882  62.072 -24.068  1.00 19.160          C  
ATOM    391  C   GLY A  28      56.337  62.335 -23.688  1.00 18.600          C  
ATOM    392  O   GLY A  28      57.184  61.443 -23.717  1.00 18.570          O  
ATOM    393  H   GLY A  28      55.392  60.105 -24.855  1.00 23.660          H  
ATOM    394 1HA  GLY A  28      54.587  62.761 -24.859  1.00 22.990          H  
ATOM    395 2HA  GLY A  28      54.244  62.289 -23.213  1.00 22.990          H  
ATOM    396  N   THR A  29      56.616  63.580 -23.321  1.00 18.270          N  
ATOM    397  CA  THR A  29      57.955  64.014 -22.937  1.00 17.840          C  
ATOM    398  C   THR A  29      57.866  65.277 -22.100  1.00 17.280          C  
ATOM    399  O   THR A  29      56.886  66.020 -22.201  1.00 17.350          O  
ATOM    400  CB  THR A  29      58.851  64.249 -24.164  1.00 25.150          C  
ATOM    401  OG1 THR A  29      60.177  64.559 -23.720  1.00 25.150          O  
ATOM    402  CG2 THR A  29      58.313  65.398 -25.007  1.00 25.150          C  
ATOM    403  H   THR A  29      55.869  64.260 -23.305  1.00 21.920          H  
ATOM    404  HA  THR A  29      58.413  63.236 -22.325  1.00 21.410          H  
ATOM    405  HB  THR A  29      58.882  63.340 -24.765  1.00 30.180          H  
ATOM    406  HG1 THR A  29      60.780  64.513 -24.470  1.00 30.180          H  
ATOM    407 1HG2 THR A  29      58.961  65.544 -25.869  1.00 30.180          H  
ATOM    408 2HG2 THR A  29      57.307  65.159 -25.347  1.00 30.180          H  
ATOM    409 3HG2 THR A  29      58.286  66.315 -24.424  1.00 30.180          H  
ATOM    410  N   LEU A  30      58.870  65.512 -21.260  1.00 16.860          N  
ATOM    411  CA  LEU A  30      58.910  66.726 -20.451  1.00 16.440          C  
ATOM    412  C   LEU A  30      60.322  67.165 -20.084  1.00 16.120          C  
ATOM    413  O   LEU A  30      61.115  66.396 -19.522  1.00 16.050          O  
ATOM    414  CB  LEU A  30      58.113  66.522 -19.151  1.00 23.180          C  
ATOM    415  CG  LEU A  30      58.096  67.723 -18.140  1.00 23.180          C  
ATOM    416  CD1 LEU A  30      57.342  68.909 -18.723  1.00 23.180          C  
ATOM    417  CD2 LEU A  30      57.483  67.254 -16.832  1.00 23.180          C  
ATOM    418  H   LEU A  30      59.637  64.854 -21.233  1.00 20.230          H  
ATOM    419  HA  LEU A  30      58.450  67.521 -21.033  1.00 19.730          H  
ATOM    420 1HB  LEU A  30      57.079  66.302 -19.416  1.00 27.820          H  
ATOM    421 2HB  LEU A  30      58.520  65.658 -18.629  1.00 27.820          H  
ATOM    422  HG  LEU A  30      59.105  68.058 -17.956  1.00 27.820          H  
ATOM    423 1HD1 LEU A  30      57.358  69.729 -18.003  1.00 27.820          H  
ATOM    424 2HD1 LEU A  30      57.810  69.242 -19.640  1.00 27.820          H  
ATOM    425 3HD1 LEU A  30      56.313  68.622 -18.926  1.00 27.820          H  
ATOM    426 1HD2 LEU A  30      57.485  68.077 -16.115  1.00 27.820          H  
ATOM    427 2HD2 LEU A  30      56.459  66.925 -17.006  1.00 27.820          H  
ATOM    428 3HD2 LEU A  30      58.067  66.425 -16.433  1.00 27.820          H  
ATOM    429  N   GLU A  31      60.621  68.428 -20.364  1.00 16.070          N  
ATOM    430  CA  GLU A  31      61.892  69.008 -19.979  1.00 15.900          C  
ATOM    431  C   GLU A  31      61.731  69.606 -18.592  1.00 15.470          C  
ATOM    432  O   GLU A  31      60.855  70.444 -18.371  1.00 15.480          O  
ATOM    433  CB  GLU A  31      62.331  70.079 -20.978  1.00 22.330          C  
ATOM    434  CG  GLU A  31      63.687  70.706 -20.674  1.00 22.330          C  
ATOM    435  CD  GLU A  31      64.097  71.739 -21.681  1.00 22.330          C  
ATOM    436  OE1 GLU A  31      63.370  71.952 -22.622  1.00 22.330          O  
ATOM    437  OE2 GLU A  31      65.140  72.317 -21.509  1.00 22.330          O  
ATOM    438  H   GLU A  31      59.938  69.001 -20.840  1.00 19.280          H  
ATOM    439  HA  GLU A  31      62.649  68.225 -19.936  1.00 19.080          H  
ATOM    440 1HB  GLU A  31      62.381  69.645 -21.976  1.00 26.790          H  
ATOM    441 2HB  GLU A  31      61.591  70.878 -21.004  1.00 26.790          H  
ATOM    442 1HG  GLU A  31      63.651  71.178 -19.691  1.00 26.790          H  
ATOM    443 2HG  GLU A  31      64.439  69.919 -20.639  1.00 26.790          H  
ATOM    444  N   ARG A  32      62.567  69.179 -17.660  1.00 15.250          N  
ATOM    445  CA  ARG A  32      62.483  69.661 -16.293  1.00 15.000          C  
ATOM    446  C   ARG A  32      63.800  69.458 -15.577  1.00 14.940          C  
ATOM    447  O   ARG A  32      64.606  68.617 -15.979  1.00 14.980          O  
ATOM    448  CB  ARG A  32      61.369  68.943 -15.530  1.00 21.100          C  
ATOM    449  CG  ARG A  32      61.634  67.464 -15.133  1.00 21.100          C  
ATOM    450  CD  ARG A  32      61.387  66.496 -16.235  1.00 21.100          C  
ATOM    451  NE  ARG A  32      61.235  65.148 -15.712  1.00 21.100          N  
ATOM    452  CZ  ARG A  32      61.125  64.011 -16.442  1.00 21.100          C  
ATOM    453  NH1 ARG A  32      61.134  64.030 -17.768  1.00 21.100          N  
ATOM    454  NH2 ARG A  32      61.004  62.852 -15.806  1.00 21.100          N  
ATOM    455  H   ARG A  32      63.273  68.497 -17.905  1.00 18.300          H  
ATOM    456  HA  ARG A  32      62.261  70.728 -16.314  1.00 18.000          H  
ATOM    457 1HB  ARG A  32      61.170  69.483 -14.607  1.00 25.320          H  
ATOM    458 2HB  ARG A  32      60.454  68.967 -16.117  1.00 25.320          H  
ATOM    459 1HG  ARG A  32      62.659  67.333 -14.790  1.00 25.320          H  
ATOM    460 2HG  ARG A  32      60.961  67.203 -14.319  1.00 25.320          H  
ATOM    461 1HD  ARG A  32      60.498  66.755 -16.767  1.00 25.320          H  
ATOM    462 2HD  ARG A  32      62.235  66.502 -16.917  1.00 25.320          H  
ATOM    463  HE  ARG A  32      61.223  65.053 -14.706  1.00 25.320          H  
ATOM    464 1HH1 ARG A  32      61.223  64.915 -18.296  1.00 25.320          H  
ATOM    465 2HH1 ARG A  32      61.054  63.167 -18.281  1.00 25.320          H  
ATOM    466 1HH2 ARG A  32      60.997  62.828 -14.794  1.00 25.320          H  
ATOM    467 2HH2 ARG A  32      60.921  61.993 -16.328  1.00 25.320          H  
ATOM    468  N   GLU A  33      63.994  70.190 -14.489  1.00 15.020          N  
ATOM    469  CA  GLU A  33      65.184  70.020 -13.675  1.00 15.100          C  
ATOM    470  C   GLU A  33      64.865  69.030 -12.558  1.00 14.660          C  
ATOM    471  O   GLU A  33      63.698  68.856 -12.195  1.00 14.570          O  
ATOM    472  CB  GLU A  33      65.664  71.374 -13.142  1.00 21.110          C  
ATOM    473  CG  GLU A  33      65.990  72.404 -14.268  1.00 21.110          C  
ATOM    474  CD  GLU A  33      67.121  71.992 -15.175  1.00 21.110          C  
ATOM    475  OE1 GLU A  33      67.977  71.253 -14.748  1.00 21.110          O  
ATOM    476  OE2 GLU A  33      67.114  72.407 -16.314  1.00 21.110          O  
ATOM    477  H   GLU A  33      63.301  70.871 -14.219  1.00 18.020          H  
ATOM    478  HA  GLU A  33      65.980  69.595 -14.290  1.00 18.120          H  
ATOM    479 1HB  GLU A  33      64.901  71.807 -12.493  1.00 25.330          H  
ATOM    480 2HB  GLU A  33      66.563  71.234 -12.539  1.00 25.330          H  
ATOM    481 1HG  GLU A  33      65.100  72.559 -14.874  1.00 25.330          H  
ATOM    482 2HG  GLU A  33      66.248  73.353 -13.819  1.00 25.330          H  
ATOM    483  N   HIS A  34      65.892  68.403 -12.000  1.00 14.560          N  
ATOM    484  CA  HIS A  34      65.716  67.433 -10.926  1.00 14.310          C  
ATOM    485  C   HIS A  34      66.947  67.364 -10.050  1.00 14.040          C  
ATOM    486  O   HIS A  34      68.074  67.403 -10.545  1.00 13.940          O  
ATOM    487  CB  HIS A  34      65.406  66.051 -11.515  1.00 20.130          C  
ATOM    488  CG  HIS A  34      65.169  64.991 -10.492  1.00 20.130          C  
ATOM    489  ND1 HIS A  34      66.200  64.295  -9.894  1.00 20.130          N  
ATOM    490  CD2 HIS A  34      64.029  64.517  -9.946  1.00 20.130          C  
ATOM    491  CE1 HIS A  34      65.705  63.439  -9.026  1.00 20.130          C  
ATOM    492  NE2 HIS A  34      64.387  63.551  -9.034  1.00 20.130          N  
ATOM    493  H   HIS A  34      66.827  68.616 -12.326  1.00 17.470          H  
ATOM    494  HA  HIS A  34      64.879  67.730 -10.296  1.00 17.170          H  
ATOM    495 1HB  HIS A  34      64.518  66.120 -12.146  1.00 24.160          H  
ATOM    496 2HB  HIS A  34      66.232  65.733 -12.149  1.00 24.160          H  
ATOM    497  HD1 HIS A  34      67.161  64.297 -10.192  1.00 24.160          H  
ATOM    498  HD2 HIS A  34      62.978  64.763 -10.098  1.00 24.160          H  
ATOM    499  HE1 HIS A  34      66.369  62.795  -8.447  1.00 24.160          H  
ATOM    500  N   TRP A  35      66.711  67.259  -8.743  1.00 14.090          N  
ATOM    501  CA  TRP A  35      67.765  67.219  -7.741  1.00 14.010          C  
ATOM    502  C   TRP A  35      67.589  66.050  -6.753  1.00 13.900          C  
ATOM    503  O   TRP A  35      66.475  65.528  -6.576  1.00 13.910          O  
ATOM    504  CB  TRP A  35      67.793  68.555  -7.027  1.00 19.650          C  
ATOM    505  CG  TRP A  35      68.032  69.721  -7.981  1.00 19.650          C  
ATOM    506  CD1 TRP A  35      67.076  70.384  -8.672  1.00 19.650          C  
ATOM    507  CD2 TRP A  35      69.283  70.327  -8.368  1.00 19.650          C  
ATOM    508  NE1 TRP A  35      67.631  71.343  -9.454  1.00 19.650          N  
ATOM    509  CE2 TRP A  35      68.979  71.321  -9.301  1.00 19.650          C  
ATOM    510  CE3 TRP A  35      70.598  70.107  -8.018  1.00 19.650          C  
ATOM    511  CZ2 TRP A  35      69.964  72.092  -9.909  1.00 19.650          C  
ATOM    512  CZ3 TRP A  35      71.591  70.859  -8.623  1.00 19.650          C  
ATOM    513  CH2 TRP A  35      71.287  71.829  -9.553  1.00 19.650          C  
ATOM    514  H   TRP A  35      65.754  67.223  -8.428  1.00 16.910          H  
ATOM    515  HA  TRP A  35      68.716  67.089  -8.250  1.00 16.810          H  
ATOM    516 1HB  TRP A  35      66.850  68.712  -6.502  1.00 23.580          H  
ATOM    517 2HB  TRP A  35      68.586  68.527  -6.294  1.00 23.580          H  
ATOM    518  HD1 TRP A  35      66.016  70.172  -8.619  1.00 23.580          H  
ATOM    519  HE1 TRP A  35      67.104  71.979 -10.064  1.00 23.580          H  
ATOM    520  HE3 TRP A  35      70.839  69.350  -7.288  1.00 23.580          H  
ATOM    521  HZ2 TRP A  35      69.728  72.867 -10.643  1.00 23.580          H  
ATOM    522  HZ3 TRP A  35      72.625  70.654  -8.345  1.00 23.580          H  
ATOM    523  HH2 TRP A  35      72.096  72.403 -10.009  1.00 23.580          H  
ATOM    524  N   ASN A  36      68.697  65.654  -6.117  1.00 13.980          N  
ATOM    525  CA  ASN A  36      68.748  64.542  -5.169  1.00 14.130          C  
ATOM    526  C   ASN A  36      69.849  64.775  -4.122  1.00 14.020          C  
ATOM    527  O   ASN A  36      70.525  65.802  -4.123  1.00 14.260          O  
ATOM    528  CB  ASN A  36      68.975  63.232  -5.938  1.00 19.720          C  
ATOM    529  CG  ASN A  36      68.398  61.985  -5.283  1.00 19.720          C  
ATOM    530  OD1 ASN A  36      68.349  61.895  -4.050  1.00 19.720          O  
ATOM    531  ND2 ASN A  36      67.978  61.032  -6.079  1.00 19.720          N  
ATOM    532  H   ASN A  36      69.558  66.155  -6.303  1.00 16.780          H  
ATOM    533  HA  ASN A  36      67.798  64.491  -4.636  1.00 16.960          H  
ATOM    534 1HB  ASN A  36      68.554  63.327  -6.938  1.00 23.670          H  
ATOM    535 2HB  ASN A  36      70.045  63.079  -6.063  1.00 23.670          H  
ATOM    536 1HD2 ASN A  36      67.590  60.192  -5.693  1.00 23.670          H  
ATOM    537 2HD2 ASN A  36      68.053  61.138  -7.072  1.00 23.670          H  
ATOM    538  N   ASN A  37      70.015  63.815  -3.205  1.00 13.850          N  
ATOM    539  CA  ASN A  37      71.016  63.872  -2.125  1.00 13.900          C  
ATOM    540  C   ASN A  37      72.336  63.218  -2.575  1.00 13.670          C  
ATOM    541  O   ASN A  37      73.227  62.934  -1.771  1.00 13.380          O  
ATOM    542  CB  ASN A  37      70.506  63.174  -0.865  1.00 19.440          C  
ATOM    543  CG  ASN A  37      69.359  63.895  -0.142  1.00 19.440          C  
ATOM    544  OD1 ASN A  37      69.260  65.134  -0.170  1.00 19.440          O  
ATOM    545  ND2 ASN A  37      68.526  63.124   0.524  1.00 19.440          N  
ATOM    546  H   ASN A  37      69.403  63.008  -3.258  1.00 16.620          H  
ATOM    547  HA  ASN A  37      71.232  64.916  -1.897  1.00 16.680          H  
ATOM    548 1HB  ASN A  37      70.175  62.168  -1.127  1.00 23.330          H  
ATOM    549 2HB  ASN A  37      71.333  63.066  -0.163  1.00 23.330          H  
ATOM    550 1HD2 ASN A  37      67.761  63.531   1.071  1.00 23.330          H  
ATOM    551 2HD2 ASN A  37      68.655  62.132   0.525  1.00 23.330          H  
ATOM    552  N   LYS A  38      72.405  62.951  -3.869  1.00 13.960          N  
ATOM    553  CA  LYS A  38      73.507  62.336  -4.588  1.00 13.900          C  
ATOM    554  C   LYS A  38      74.427  63.413  -5.202  1.00 13.360          C  
ATOM    555  O   LYS A  38      74.509  64.538  -4.686  1.00 13.300          O  
ATOM    556  CB  LYS A  38      72.959  61.345  -5.622  1.00 19.480          C  
ATOM    557  CG  LYS A  38      72.215  60.167  -4.988  1.00 19.480          C  
ATOM    558  CD  LYS A  38      71.729  59.166  -6.039  1.00 19.480          C  
ATOM    559  CE  LYS A  38      70.980  57.991  -5.398  1.00 19.480          C  
ATOM    560  NZ  LYS A  38      70.512  57.000  -6.419  1.00 19.480          N  
ATOM    561  H   LYS A  38      71.603  63.227  -4.415  1.00 16.750          H  
ATOM    562  HA  LYS A  38      74.096  61.770  -3.873  1.00 16.680          H  
ATOM    563 1HB  LYS A  38      72.279  61.858  -6.306  1.00 23.380          H  
ATOM    564 2HB  LYS A  38      73.762  60.920  -6.207  1.00 23.380          H  
ATOM    565 1HG  LYS A  38      72.880  59.664  -4.283  1.00 23.380          H  
ATOM    566 2HG  LYS A  38      71.355  60.549  -4.434  1.00 23.380          H  
ATOM    567 1HD  LYS A  38      71.061  59.675  -6.738  1.00 23.380          H  
ATOM    568 2HD  LYS A  38      72.582  58.778  -6.595  1.00 23.380          H  
ATOM    569 1HE  LYS A  38      71.641  57.484  -4.693  1.00 23.380          H  
ATOM    570 2HE  LYS A  38      70.114  58.375  -4.859  1.00 23.380          H  
ATOM    571 1HZ  LYS A  38      70.024  56.245  -5.955  1.00 23.380          H  
ATOM    572 2HZ  LYS A  38      69.889  57.450  -7.074  1.00 23.380          H  
ATOM    573 3HZ  LYS A  38      71.309  56.627  -6.916  1.00 23.380          H  
ATOM    574  N   MET A  39      75.140  63.063  -6.291  1.00 13.140          N  
ATOM    575  CA  MET A  39      76.175  63.900  -6.919  1.00 12.820          C  
ATOM    576  C   MET A  39      75.686  65.187  -7.574  1.00 12.190          C  
ATOM    577  O   MET A  39      76.491  65.983  -8.067  1.00 12.440          O  
ATOM    578  CB  MET A  39      76.969  63.062  -7.896  1.00 18.080          C  
ATOM    579  CG  MET A  39      77.834  62.085  -7.187  1.00 18.080          C  
ATOM    580  SD  MET A  39      78.903  61.158  -8.237  1.00 18.080          S  
ATOM    581  CE  MET A  39      77.717  59.947  -8.788  1.00 18.080          C  
ATOM    582  H   MET A  39      74.979  62.152  -6.687  1.00 15.770          H  
ATOM    583  HA  MET A  39      76.862  64.194  -6.142  1.00 15.380          H  
ATOM    584 1HB  MET A  39      76.293  62.547  -8.572  1.00 21.690          H  
ATOM    585 2HB  MET A  39      77.616  63.708  -8.495  1.00 21.690          H  
ATOM    586 1HG  MET A  39      78.451  62.631  -6.478  1.00 21.690          H  
ATOM    587 2HG  MET A  39      77.208  61.394  -6.632  1.00 21.690          H  
ATOM    588 1HE  MET A  39      78.182  59.251  -9.469  1.00 21.690          H  
ATOM    589 2HE  MET A  39      77.334  59.391  -7.926  1.00 21.690          H  
ATOM    590 3HE  MET A  39      76.894  60.434  -9.299  1.00 21.690          H  
ATOM    591  N   GLU A  40      74.399  65.472  -7.465  1.00 11.560          N  
ATOM    592  CA  GLU A  40      73.895  66.765  -7.862  1.00 11.120          C  
ATOM    593  C   GLU A  40      74.570  67.852  -6.980  1.00 10.550          C  
ATOM    594  O   GLU A  40      74.644  69.016  -7.375  1.00 10.390          O  
ATOM    595  CB  GLU A  40      72.379  66.798  -7.785  1.00 15.740          C  
ATOM    596  CG  GLU A  40      71.695  65.843  -8.768  1.00 15.740          C  
ATOM    597  CD  GLU A  40      71.556  64.448  -8.243  1.00 15.740          C  
ATOM    598  OE1 GLU A  40      72.074  64.179  -7.188  1.00 15.740          O  
ATOM    599  OE2 GLU A  40      70.907  63.655  -8.872  1.00 15.740          O  
ATOM    600  H   GLU A  40      73.736  64.778  -7.106  1.00 13.870          H  
ATOM    601  HA  GLU A  40      74.177  66.942  -8.899  1.00 13.340          H  
ATOM    602 1HB  GLU A  40      72.043  66.576  -6.768  1.00 18.890          H  
ATOM    603 2HB  GLU A  40      72.055  67.773  -8.039  1.00 18.890          H  
ATOM    604 1HG  GLU A  40      70.715  66.230  -9.031  1.00 18.890          H  
ATOM    605 2HG  GLU A  40      72.292  65.816  -9.679  1.00 18.890          H  
ATOM    606  N   PHE A  41      75.112  67.469  -5.799  1.00 10.450          N  
ATOM    607  CA  PHE A  41      75.858  68.419  -4.965  1.00 10.150          C  
ATOM    608  C   PHE A  41      77.085  68.959  -5.725  1.00 10.240          C  
ATOM    609  O   PHE A  41      77.583  70.050  -5.410  1.00 10.360          O  
ATOM    610  CB  PHE A  41      76.385  67.786  -3.655  1.00 14.330          C  
ATOM    611  CG  PHE A  41      77.640  66.878  -3.796  1.00 14.330          C  
ATOM    612  CD1 PHE A  41      78.931  67.427  -3.801  1.00 14.330          C  
ATOM    613  CD2 PHE A  41      77.538  65.500  -3.872  1.00 14.330          C  
ATOM    614  CE1 PHE A  41      80.044  66.622  -3.916  1.00 14.330          C  
ATOM    615  CE2 PHE A  41      78.660  64.696  -3.986  1.00 14.330          C  
ATOM    616  CZ  PHE A  41      79.899  65.258  -4.017  1.00 14.330          C  
ATOM    617  H   PHE A  41      74.960  66.507  -5.478  1.00 12.540          H  
ATOM    618  HA  PHE A  41      75.204  69.253  -4.715  1.00 12.180          H  
ATOM    619 1HB  PHE A  41      76.621  68.575  -2.944  1.00 17.200          H  
ATOM    620 2HB  PHE A  41      75.591  67.183  -3.218  1.00 17.200          H  
ATOM    621  HD1 PHE A  41      79.053  68.510  -3.722  1.00 17.200          H  
ATOM    622  HD2 PHE A  41      76.564  65.047  -3.836  1.00 17.200          H  
ATOM    623  HE1 PHE A  41      81.040  67.066  -3.932  1.00 17.200          H  
ATOM    624  HE2 PHE A  41      78.560  63.614  -4.049  1.00 17.200          H  
ATOM    625  HZ  PHE A  41      80.774  64.627  -4.116  1.00 17.200          H  
ATOM    626  N   VAL A  42      77.574  68.202  -6.713  1.00 10.420          N  
ATOM    627  CA  VAL A  42      78.719  68.600  -7.504  1.00 10.780          C  
ATOM    628  C   VAL A  42      78.203  69.610  -8.507  1.00 10.740          C  
ATOM    629  O   VAL A  42      78.786  70.679  -8.726  1.00 10.850          O  
ATOM    630  CB  VAL A  42      79.330  67.420  -8.268  1.00 14.950          C  
ATOM    631  CG1 VAL A  42      80.453  67.885  -9.131  1.00 14.950          C  
ATOM    632  CG2 VAL A  42      79.791  66.414  -7.348  1.00 14.950          C  
ATOM    633  H   VAL A  42      77.113  67.325  -6.943  1.00 12.500          H  
ATOM    634  HA  VAL A  42      79.454  69.046  -6.851  1.00 12.940          H  
ATOM    635  HB  VAL A  42      78.585  66.996  -8.912  1.00 17.940          H  
ATOM    636 1HG1 VAL A  42      80.877  67.046  -9.665  1.00 17.940          H  
ATOM    637 2HG1 VAL A  42      80.127  68.636  -9.844  1.00 17.940          H  
ATOM    638 3HG1 VAL A  42      81.198  68.297  -8.498  1.00 17.940          H  
ATOM    639 1HG2 VAL A  42      80.191  65.617  -7.926  1.00 17.940          H  
ATOM    640 2HG2 VAL A  42      80.557  66.839  -6.710  1.00 17.940          H  
ATOM    641 3HG2 VAL A  42      78.959  66.054  -6.746  1.00 17.940          H  
ATOM    642  N   LEU A  43      77.075  69.246  -9.119  1.00 10.790          N  
ATOM    643  CA  LEU A  43      76.428  70.077 -10.125  1.00 10.960          C  
ATOM    644  C   LEU A  43      76.171  71.490  -9.576  1.00 10.950          C  
ATOM    645  O   LEU A  43      76.451  72.466 -10.279  1.00 11.550          O  
ATOM    646  CB  LEU A  43      75.093  69.424 -10.566  1.00 15.280          C  
ATOM    647  CG  LEU A  43      74.204  70.147 -11.623  1.00 15.280          C  
ATOM    648  CD1 LEU A  43      74.923  70.282 -12.957  1.00 15.280          C  
ATOM    649  CD2 LEU A  43      72.907  69.336 -11.794  1.00 15.280          C  
ATOM    650  H   LEU A  43      76.684  68.334  -8.865  1.00 12.950          H  
ATOM    651  HA  LEU A  43      77.094  70.146 -10.984  1.00 13.150          H  
ATOM    652 1HB  LEU A  43      75.297  68.420 -10.915  1.00 18.330          H  
ATOM    653 2HB  LEU A  43      74.471  69.340  -9.703  1.00 18.330          H  
ATOM    654  HG  LEU A  43      73.966  71.150 -11.267  1.00 18.330          H  
ATOM    655 1HD1 LEU A  43      74.273  70.797 -13.667  1.00 18.330          H  
ATOM    656 2HD1 LEU A  43      75.818  70.847 -12.835  1.00 18.330          H  
ATOM    657 3HD1 LEU A  43      75.169  69.303 -13.346  1.00 18.330          H  
ATOM    658 1HD2 LEU A  43      72.255  69.835 -12.516  1.00 18.330          H  
ATOM    659 2HD2 LEU A  43      73.146  68.336 -12.153  1.00 18.330          H  
ATOM    660 3HD2 LEU A  43      72.389  69.256 -10.843  1.00 18.330          H  
ATOM    661  N   SER A  44      75.646  71.588  -8.330  1.00 10.450          N  
ATOM    662  CA  SER A  44      75.364  72.882  -7.676  1.00 10.570          C  
ATOM    663  C   SER A  44      76.520  73.560  -6.915  1.00 10.420          C  
ATOM    664  O   SER A  44      76.725  74.762  -7.058  1.00 10.760          O  
ATOM    665  CB  SER A  44      74.215  72.801  -6.689  1.00 14.750          C  
ATOM    666  OG  SER A  44      74.040  74.074  -6.092  1.00 14.750          O  
ATOM    667  H   SER A  44      75.409  70.716  -7.847  1.00 12.540          H  
ATOM    668  HA  SER A  44      75.058  73.571  -8.463  1.00 12.680          H  
ATOM    669 1HB  SER A  44      73.318  72.513  -7.192  1.00 17.700          H  
ATOM    670 2HB  SER A  44      74.426  72.052  -5.925  1.00 17.700          H  
ATOM    671  HG  SER A  44      73.253  74.052  -5.496  1.00 17.700          H  
ATOM    672  N   VAL A  45      77.230  72.837  -6.042  1.00 10.100          N  
ATOM    673  CA  VAL A  45      78.228  73.486  -5.202  1.00 10.120          C  
ATOM    674  C   VAL A  45      79.660  73.314  -5.686  1.00 10.100          C  
ATOM    675  O   VAL A  45      80.389  74.293  -5.877  1.00 10.280          O  
ATOM    676  CB  VAL A  45      78.134  72.939  -3.757  1.00 14.160          C  
ATOM    677  CG1 VAL A  45      79.220  73.552  -2.883  1.00 14.160          C  
ATOM    678  CG2 VAL A  45      76.758  73.241  -3.193  1.00 14.160          C  
ATOM    679  H   VAL A  45      77.084  71.835  -5.934  1.00 12.120          H  
ATOM    680  HA  VAL A  45      78.003  74.552  -5.176  1.00 12.140          H  
ATOM    681  HB  VAL A  45      78.292  71.863  -3.768  1.00 16.990          H  
ATOM    682 1HG1 VAL A  45      79.147  73.146  -1.877  1.00 16.990          H  
ATOM    683 2HG1 VAL A  45      80.201  73.320  -3.277  1.00 16.990          H  
ATOM    684 3HG1 VAL A  45      79.084  74.627  -2.857  1.00 16.990          H  
ATOM    685 1HG2 VAL A  45      76.680  72.850  -2.176  1.00 16.990          H  
ATOM    686 2HG2 VAL A  45      76.608  74.318  -3.186  1.00 16.990          H  
ATOM    687 3HG2 VAL A  45      75.997  72.776  -3.816  1.00 16.990          H  
ATOM    688  N   ALA A  46      80.099  72.077  -5.891  1.00 10.130          N  
ATOM    689  CA  ALA A  46      81.521  71.901  -6.205  1.00 10.430          C  
ATOM    690  C   ALA A  46      81.921  72.706  -7.432  1.00 10.860          C  
ATOM    691  O   ALA A  46      82.983  73.309  -7.453  1.00 11.360          O  
ATOM    692  CB  ALA A  46      81.862  70.450  -6.439  1.00 14.480          C  
ATOM    693  H   ALA A  46      79.448  71.295  -5.775  1.00 12.160          H  
ATOM    694  HA  ALA A  46      82.096  72.263  -5.354  1.00 12.520          H  
ATOM    695 1HB  ALA A  46      82.927  70.357  -6.645  1.00 17.380          H  
ATOM    696 2HB  ALA A  46      81.604  69.851  -5.566  1.00 17.380          H  
ATOM    697 3HB  ALA A  46      81.312  70.123  -7.290  1.00 17.380          H  
ATOM    698  N   GLY A  47      81.045  72.786  -8.432  1.00 10.900          N  
ATOM    699  CA  GLY A  47      81.355  73.546  -9.643  1.00 11.130          C  
ATOM    700  C   GLY A  47      81.077  75.068  -9.583  1.00 11.300          C  
ATOM    701  O   GLY A  47      81.261  75.758 -10.579  1.00 11.820          O  
ATOM    702  H   GLY A  47      80.183  72.229  -8.387  1.00 13.080          H  
ATOM    703 1HA  GLY A  47      82.402  73.386  -9.899  1.00 13.360          H  
ATOM    704 2HA  GLY A  47      80.793  73.121 -10.458  1.00 13.360          H  
ATOM    705  N   GLU A  48      80.586  75.592  -8.461  1.00 11.080          N  
ATOM    706  CA  GLU A  48      80.275  77.031  -8.347  1.00 11.420          C  
ATOM    707  C   GLU A  48      81.159  77.817  -7.378  1.00 11.680          C  
ATOM    708  O   GLU A  48      81.430  79.008  -7.608  1.00 12.130          O  
ATOM    709  CB  GLU A  48      78.824  77.266  -7.951  1.00 15.850          C  
ATOM    710  CG  GLU A  48      77.747  76.947  -8.975  1.00 15.850          C  
ATOM    711  CD  GLU A  48      77.590  78.058  -9.988  1.00 15.850          C  
ATOM    712  OE1 GLU A  48      78.290  79.044  -9.876  1.00 15.850          O  
ATOM    713  OE2 GLU A  48      76.728  78.000 -10.849  1.00 15.850          O  
ATOM    714  H   GLU A  48      80.456  74.985  -7.652  1.00 13.300          H  
ATOM    715  HA  GLU A  48      80.408  77.474  -9.333  1.00 13.700          H  
ATOM    716 1HB  GLU A  48      78.601  76.718  -7.031  1.00 19.020          H  
ATOM    717 2HB  GLU A  48      78.718  78.298  -7.747  1.00 19.020          H  
ATOM    718 1HG  GLU A  48      78.000  76.023  -9.478  1.00 19.020          H  
ATOM    719 2HG  GLU A  48      76.804  76.808  -8.458  1.00 19.020          H  
ATOM    720  N   ILE A  49      81.622  77.174  -6.301  1.00 11.590          N  
ATOM    721  CA  ILE A  49      82.378  77.893  -5.270  1.00 12.010          C  
ATOM    722  C   ILE A  49      83.883  77.612  -5.199  1.00 12.120          C  
ATOM    723  O   ILE A  49      84.530  77.897  -4.181  1.00 12.400          O  
ATOM    724  CB  ILE A  49      81.749  77.730  -3.862  1.00 16.650          C  
ATOM    725  CG1 ILE A  49      81.455  76.258  -3.506  1.00 16.650          C  
ATOM    726  CG2 ILE A  49      80.445  78.524  -3.805  1.00 16.650          C  
ATOM    727  CD1 ILE A  49      82.652  75.316  -3.361  1.00 16.650          C  
ATOM    728  H   ILE A  49      81.362  76.189  -6.167  1.00 13.910          H  
ATOM    729  HA  ILE A  49      82.281  78.933  -5.518  1.00 14.410          H  
ATOM    730  HB  ILE A  49      82.430  78.119  -3.110  1.00 19.980          H  
ATOM    731 1HG1 ILE A  49      80.953  76.263  -2.546  1.00 19.980          H  
ATOM    732 2HG1 ILE A  49      80.778  75.873  -4.226  1.00 19.980          H  
ATOM    733 1HG2 ILE A  49      80.009  78.436  -2.822  1.00 19.980          H  
ATOM    734 2HG2 ILE A  49      80.645  79.569  -4.019  1.00 19.980          H  
ATOM    735 3HG2 ILE A  49      79.749  78.132  -4.548  1.00 19.980          H  
ATOM    736 1HD1 ILE A  49      82.302  74.333  -3.073  1.00 19.980          H  
ATOM    737 2HD1 ILE A  49      83.188  75.217  -4.299  1.00 19.980          H  
ATOM    738 3HD1 ILE A  49      83.326  75.695  -2.595  1.00 19.980          H  
ATOM    739  N   ILE A  50      84.440  77.103  -6.288  1.00 12.090          N  
ATOM    740  CA  ILE A  50      85.852  76.735  -6.385  1.00 12.350          C  
ATOM    741  C   ILE A  50      86.704  77.959  -6.158  1.00 12.900          C  
ATOM    742  O   ILE A  50      87.736  77.926  -5.478  1.00 13.330          O  
ATOM    743  CB  ILE A  50      86.164  76.259  -7.806  1.00 17.190          C  
ATOM    744  CG1 ILE A  50      85.407  75.030  -8.051  1.00 17.190          C  
ATOM    745  CG2 ILE A  50      87.730  76.001  -7.969  1.00 17.190          C  
ATOM    746  CD1 ILE A  50      85.344  74.657  -9.463  1.00 17.190          C  
ATOM    747  H   ILE A  50      83.836  76.948  -7.091  1.00 14.510          H  
ATOM    748  HA  ILE A  50      86.083  75.970  -5.641  1.00 14.820          H  
ATOM    749  HB  ILE A  50      85.842  76.993  -8.527  1.00 20.620          H  
ATOM    750 1HG1 ILE A  50      85.847  74.230  -7.493  1.00 20.620          H  
ATOM    751 2HG1 ILE A  50      84.399  75.170  -7.712  1.00 20.620          H  
ATOM    752 1HG2 ILE A  50      87.962  75.652  -8.965  1.00 20.620          H  
ATOM    753 2HG2 ILE A  50      88.292  76.908  -7.790  1.00 20.620          H  
ATOM    754 3HG2 ILE A  50      88.039  75.240  -7.247  1.00 20.620          H  
ATOM    755 1HD1 ILE A  50      84.765  73.750  -9.569  1.00 20.620          H  
ATOM    756 2HD1 ILE A  50      84.874  75.458 -10.050  1.00 20.620          H  
ATOM    757 3HD1 ILE A  50      86.315  74.494  -9.829  1.00 20.620          H  
ATOM    758  N   GLY A  51      86.304  79.025  -6.820  1.00 13.050          N  
ATOM    759  CA  GLY A  51      86.993  80.290  -6.756  1.00 13.700          C  
ATOM    760  C   GLY A  51      86.719  81.041  -5.479  1.00 14.080          C  
ATOM    761  O   GLY A  51      87.549  81.825  -5.005  1.00 14.390          O  
ATOM    762  H   GLY A  51      85.477  78.922  -7.420  1.00 15.660          H  
ATOM    763 1HA  GLY A  51      88.064  80.127  -6.860  1.00 16.440          H  
ATOM    764 2HA  GLY A  51      86.694  80.883  -7.603  1.00 16.440          H  
ATOM    765  N   LEU A  52      85.626  80.757  -4.794  1.00 14.220          N  
ATOM    766  CA  LEU A  52      85.511  81.494  -3.562  1.00 14.740          C  
ATOM    767  C   LEU A  52      86.700  80.965  -2.790  1.00 15.000          C  
ATOM    768  O   LEU A  52      87.523  81.729  -2.278  1.00 15.480          O  
ATOM    769  CB  LEU A  52      84.203  81.210  -2.829  1.00 20.430          C  
ATOM    770  CG  LEU A  52      82.951  82.049  -3.195  1.00 20.430          C  
ATOM    771  CD1 LEU A  52      83.144  83.523  -2.925  1.00 20.430          C  
ATOM    772  CD2 LEU A  52      82.604  81.882  -4.590  1.00 20.430          C  
ATOM    773  H   LEU A  52      84.913  80.119  -5.126  1.00 17.060          H  
ATOM    774  HA  LEU A  52      85.644  82.551  -3.739  1.00 17.690          H  
ATOM    775 1HB  LEU A  52      83.945  80.164  -2.987  1.00 24.510          H  
ATOM    776 2HB  LEU A  52      84.380  81.347  -1.762  1.00 24.510          H  
ATOM    777  HG  LEU A  52      82.165  81.690  -2.603  1.00 24.510          H  
ATOM    778 1HD1 LEU A  52      82.240  84.070  -3.166  1.00 24.510          H  
ATOM    779 2HD1 LEU A  52      83.365  83.636  -1.879  1.00 24.510          H  
ATOM    780 3HD1 LEU A  52      83.947  83.925  -3.529  1.00 24.510          H  
ATOM    781 1HD2 LEU A  52      81.708  82.426  -4.785  1.00 24.510          H  
ATOM    782 2HD2 LEU A  52      83.397  82.256  -5.203  1.00 24.510          H  
ATOM    783 3HD2 LEU A  52      82.443  80.875  -4.799  1.00 24.510          H  
ATOM    784  N   GLY A  53      86.878  79.632  -2.872  1.00 14.830          N  
ATOM    785  CA  GLY A  53      88.002  78.957  -2.268  1.00 15.140          C  
ATOM    786  C   GLY A  53      89.331  79.590  -2.700  1.00 14.820          C  
ATOM    787  O   GLY A  53      90.097  80.044  -1.858  1.00 15.120          O  
ATOM    788  H   GLY A  53      86.163  79.065  -3.344  1.00 17.800          H  
ATOM    789 1HA  GLY A  53      87.909  78.937  -1.192  1.00 18.170          H  
ATOM    790 2HA  GLY A  53      87.990  77.919  -2.594  1.00 18.170          H  
ATOM    791  N   ASN A  54      89.634  79.617  -4.002  1.00 14.380          N  
ATOM    792  CA  ASN A  54      90.937  80.166  -4.394  1.00 14.230          C  
ATOM    793  C   ASN A  54      91.078  81.198  -5.544  1.00 14.020          C  
ATOM    794  O   ASN A  54      92.137  81.226  -6.177  1.00 14.400          O  
ATOM    795  CB  ASN A  54      91.871  79.019  -4.638  1.00 19.980          C  
ATOM    796  CG  ASN A  54      92.270  78.259  -3.379  1.00 19.980          C  
ATOM    797  OD1 ASN A  54      93.084  78.749  -2.589  1.00 19.980          O  
ATOM    798  ND2 ASN A  54      91.726  77.081  -3.182  1.00 19.980          N  
ATOM    799  H   ASN A  54      88.976  79.202  -4.668  1.00 17.260          H  
ATOM    800  HA  ASN A  54      91.324  80.688  -3.522  1.00 17.080          H  
ATOM    801 1HB  ASN A  54      91.367  78.334  -5.313  1.00 23.980          H  
ATOM    802 2HB  ASN A  54      92.777  79.374  -5.122  1.00 23.980          H  
ATOM    803 1HD2 ASN A  54      91.976  76.548  -2.375  1.00 23.980          H  
ATOM    804 2HD2 ASN A  54      91.055  76.715  -3.824  1.00 23.980          H  
ATOM    805  N   VAL A  55      90.074  82.044  -5.817  1.00 13.580          N  
ATOM    806  CA  VAL A  55      90.252  83.112  -6.797  1.00 13.530          C  
ATOM    807  C   VAL A  55      89.789  84.358  -6.090  1.00 13.640          C  
ATOM    808  O   VAL A  55      89.943  85.451  -6.618  1.00 13.830          O  
ATOM    809  CB  VAL A  55      89.489  82.965  -8.135  1.00 18.960          C  
ATOM    810  CG1 VAL A  55      88.062  83.386  -8.039  1.00 18.960          C  
ATOM    811  CG2 VAL A  55      90.193  83.799  -9.221  1.00 18.960          C  
ATOM    812  H   VAL A  55      89.223  82.019  -5.275  1.00 16.300          H  
ATOM    813  HA  VAL A  55      91.299  83.210  -7.043  1.00 16.240          H  
ATOM    814  HB  VAL A  55      89.492  81.931  -8.402  1.00 22.750          H  
ATOM    815 1HG1 VAL A  55      87.603  83.239  -9.002  1.00 22.750          H  
ATOM    816 2HG1 VAL A  55      87.560  82.852  -7.314  1.00 22.750          H  
ATOM    817 3HG1 VAL A  55      88.004  84.418  -7.781  1.00 22.750          H  
ATOM    818 1HG2 VAL A  55      89.671  83.662 -10.172  1.00 22.750          H  
ATOM    819 2HG2 VAL A  55      90.183  84.850  -8.963  1.00 22.750          H  
ATOM    820 3HG2 VAL A  55      91.222  83.470  -9.318  1.00 22.750          H  
ATOM    821  N   TRP A  56      89.126  84.164  -4.944  1.00 13.660          N  
ATOM    822  CA  TRP A  56      88.640  85.292  -4.128  1.00 13.800          C  
ATOM    823  C   TRP A  56      89.186  85.347  -2.685  1.00 14.090          C  
ATOM    824  O   TRP A  56      89.460  86.422  -2.144  1.00 14.440          O  
ATOM    825  CB  TRP A  56      87.152  85.426  -4.174  1.00 19.260          C  
ATOM    826  CG  TRP A  56      86.698  86.588  -3.405  1.00 19.260          C  
ATOM    827  CD1 TRP A  56      86.910  87.913  -3.683  1.00 19.260          C  
ATOM    828  CD2 TRP A  56      85.883  86.555  -2.267  1.00 19.260          C  
ATOM    829  NE1 TRP A  56      86.288  88.682  -2.759  1.00 19.260          N  
ATOM    830  CE2 TRP A  56      85.646  87.876  -1.891  1.00 19.260          C  
ATOM    831  CE3 TRP A  56      85.333  85.550  -1.555  1.00 19.260          C  
ATOM    832  CZ2 TRP A  56      84.875  88.184  -0.825  1.00 19.260          C  
ATOM    833  CZ3 TRP A  56      84.564  85.852  -0.502  1.00 19.260          C  
ATOM    834  CH2 TRP A  56      84.338  87.144  -0.134  1.00 19.260          C  
ATOM    835  H   TRP A  56      88.956  83.190  -4.687  1.00 16.390          H  
ATOM    836  HA  TRP A  56      88.983  86.179  -4.606  1.00 16.560          H  
ATOM    837 1HB  TRP A  56      86.834  85.530  -5.198  1.00 23.120          H  
ATOM    838 2HB  TRP A  56      86.702  84.534  -3.781  1.00 23.120          H  
ATOM    839  HD1 TRP A  56      87.493  88.290  -4.515  1.00 23.120          H  
ATOM    840  HE1 TRP A  56      86.286  89.688  -2.710  1.00 23.120          H  
ATOM    841  HE3 TRP A  56      85.519  84.514  -1.824  1.00 23.120          H  
ATOM    842  HZ2 TRP A  56      84.675  89.199  -0.533  1.00 23.120          H  
ATOM    843  HZ3 TRP A  56      84.158  85.024   0.040  1.00 23.120          H  
ATOM    844  HH2 TRP A  56      83.725  87.354   0.713  1.00 23.120          H  
ATOM    845  N   ARG A  57      89.306  84.203  -2.029  1.00 14.080          N  
ATOM    846  CA  ARG A  57      89.897  84.167  -0.688  1.00 14.460          C  
ATOM    847  C   ARG A  57      91.423  84.434  -0.732  1.00 14.750          C  
ATOM    848  O   ARG A  57      92.030  84.789   0.289  1.00 15.270          O  
ATOM    849  CB  ARG A  57      89.527  82.853  -0.011  1.00 20.090          C  
ATOM    850  CG  ARG A  57      88.020  82.764   0.398  1.00 20.090          C  
ATOM    851  CD  ARG A  57      87.561  81.394   0.726  1.00 20.090          C  
ATOM    852  NE  ARG A  57      86.163  81.346   1.134  1.00 20.090          N  
ATOM    853  CZ  ARG A  57      85.484  80.216   1.473  1.00 20.090          C  
ATOM    854  NH1 ARG A  57      86.060  79.042   1.413  1.00 20.090          N  
ATOM    855  NH2 ARG A  57      84.250  80.307   1.903  1.00 20.090          N  
ATOM    856  H   ARG A  57      88.934  83.345  -2.441  1.00 16.900          H  
ATOM    857  HA  ARG A  57      89.475  84.960  -0.101  1.00 17.350          H  
ATOM    858 1HB  ARG A  57      89.739  82.043  -0.672  1.00 24.110          H  
ATOM    859 2HB  ARG A  57      90.129  82.711   0.890  1.00 24.110          H  
ATOM    860 1HG  ARG A  57      87.915  83.315   1.312  1.00 24.110          H  
ATOM    861 2HG  ARG A  57      87.379  83.199  -0.363  1.00 24.110          H  
ATOM    862 1HD  ARG A  57      87.671  80.791  -0.116  1.00 24.110          H  
ATOM    863 2HD  ARG A  57      88.138  80.980   1.484  1.00 24.110          H  
ATOM    864  HE  ARG A  57      85.678  82.225   1.218  1.00 24.110          H  
ATOM    865 1HH1 ARG A  57      87.014  78.962   1.108  1.00 24.110          H  
ATOM    866 2HH1 ARG A  57      85.547  78.213   1.682  1.00 24.110          H  
ATOM    867 1HH2 ARG A  57      83.815  81.210   1.966  1.00 24.110          H  
ATOM    868 2HH2 ARG A  57      83.754  79.483   2.251  1.00 24.110          H  
ATOM    869  N   PHE A  58      92.045  84.238  -1.912  1.00 14.580          N  
ATOM    870  CA  PHE A  58      93.490  84.460  -2.084  1.00 14.910          C  
ATOM    871  C   PHE A  58      93.747  85.561  -3.209  1.00 15.270          C  
ATOM    872  O   PHE A  58      94.304  86.610  -2.877  1.00 15.730          O  
ATOM    873  CB  PHE A  58      94.165  83.045  -2.156  1.00 20.740          C  
ATOM    874  CG  PHE A  58      95.703  82.909  -2.285  1.00 20.740          C  
ATOM    875  CD1 PHE A  58      96.538  83.294  -1.237  1.00 20.740          C  
ATOM    876  CD2 PHE A  58      96.301  82.318  -3.410  1.00 20.740          C  
ATOM    877  CE1 PHE A  58      97.909  83.117  -1.319  1.00 20.740          C  
ATOM    878  CE2 PHE A  58      97.660  82.150  -3.483  1.00 20.740          C  
ATOM    879  CZ  PHE A  58      98.466  82.549  -2.438  1.00 20.740          C  
ATOM    880  H   PHE A  58      91.467  83.966  -2.695  1.00 17.500          H  
ATOM    881  HA  PHE A  58      93.869  84.894  -1.158  1.00 17.890          H  
ATOM    882 1HB  PHE A  58      93.915  82.559  -1.213  1.00 24.890          H  
ATOM    883 2HB  PHE A  58      93.689  82.415  -2.893  1.00 24.890          H  
ATOM    884  HD1 PHE A  58      96.100  83.736  -0.342  1.00 24.890          H  
ATOM    885  HD2 PHE A  58      95.686  81.975  -4.236  1.00 24.890          H  
ATOM    886  HE1 PHE A  58      98.551  83.423  -0.494  1.00 24.890          H  
ATOM    887  HE2 PHE A  58      98.106  81.691  -4.366  1.00 24.890          H  
ATOM    888  HZ  PHE A  58      99.550  82.405  -2.500  1.00 24.890          H  
ATOM    889  N   PRO A  59      93.439  85.358  -4.529  1.00 15.260          N  
ATOM    890  CA  PRO A  59      93.343  86.378  -5.595  1.00 15.720          C  
ATOM    891  C   PRO A  59      91.998  87.050  -5.392  1.00 16.240          C  
ATOM    892  O   PRO A  59      91.333  86.674  -4.440  1.00 16.750          O  
ATOM    893  CB  PRO A  59      93.395  85.587  -6.900  1.00 23.580          C  
ATOM    894  CG  PRO A  59      93.925  84.259  -6.512  1.00 23.580          C  
ATOM    895  CD  PRO A  59      93.432  84.033  -5.082  1.00 23.580          C  
ATOM    896  HA  PRO A  59      94.168  87.098  -5.504  1.00 18.860          H  
ATOM    897 1HB  PRO A  59      92.392  85.543  -7.352  1.00 28.300          H  
ATOM    898 2HB  PRO A  59      94.040  86.108  -7.624  1.00 28.300          H  
ATOM    899 1HG  PRO A  59      93.580  83.482  -7.206  1.00 28.300          H  
ATOM    900 2HG  PRO A  59      95.026  84.262  -6.574  1.00 28.300          H  
ATOM    901 1HD  PRO A  59      92.453  83.585  -5.012  1.00 28.300          H  
ATOM    902 2HD  PRO A  59      94.173  83.446  -4.684  1.00 28.300          H  
ATOM    903  N   TYR A  60      91.574  88.018  -6.242  1.00 16.270          N  
ATOM    904  CA  TYR A  60      90.227  88.594  -6.021  1.00 16.910          C  
ATOM    905  C   TYR A  60      89.190  88.695  -7.171  1.00 17.230          C  
ATOM    906  O   TYR A  60      88.963  89.788  -7.649  1.00 17.710          O  
ATOM    907  CB  TYR A  60      90.321  89.988  -5.409  1.00 23.420          C  
ATOM    908  CG  TYR A  60      91.029  90.019  -4.098  1.00 23.420          C  
ATOM    909  CD1 TYR A  60      92.196  90.720  -3.964  1.00 23.420          C  
ATOM    910  CD2 TYR A  60      90.522  89.310  -3.022  1.00 23.420          C  
ATOM    911  CE1 TYR A  60      92.839  90.724  -2.771  1.00 23.420          C  
ATOM    912  CE2 TYR A  60      91.183  89.300  -1.836  1.00 23.420          C  
ATOM    913  CZ  TYR A  60      92.338  89.997  -1.697  1.00 23.420          C  
ATOM    914  OH  TYR A  60      92.996  89.981  -0.485  1.00 23.420          O  
ATOM    915  H   TYR A  60      92.147  88.329  -7.015  1.00 19.520          H  
ATOM    916  HA  TYR A  60      89.765  87.983  -5.276  1.00 20.290          H  
ATOM    917 1HB  TYR A  60      90.843  90.652  -6.103  1.00 28.100          H  
ATOM    918 2HB  TYR A  60      89.317  90.390  -5.264  1.00 28.100          H  
ATOM    919  HD1 TYR A  60      92.599  91.283  -4.805  1.00 28.100          H  
ATOM    920  HD2 TYR A  60      89.605  88.744  -3.117  1.00 28.100          H  
ATOM    921  HE1 TYR A  60      93.729  91.289  -2.688  1.00 28.100          H  
ATOM    922  HE2 TYR A  60      90.791  88.732  -0.998  1.00 28.100          H  
ATOM    923  HH  TYR A  60      92.447  89.506   0.172  1.00 28.100          H  
ATOM    924  N   LEU A  61      88.544  87.593  -7.589  1.00 17.100          N  
ATOM    925  CA  LEU A  61      87.468  87.597  -8.637  1.00 17.540          C  
ATOM    926  C   LEU A  61      86.162  87.047  -8.004  1.00 17.350          C  
ATOM    927  O   LEU A  61      86.168  85.924  -7.511  1.00 17.310          O  
ATOM    928  CB  LEU A  61      87.878  86.770  -9.872  1.00 24.380          C  
ATOM    929  CG  LEU A  61      86.968  86.880 -11.136  1.00 24.380          C  
ATOM    930  CD1 LEU A  61      87.834  86.586 -12.352  1.00 24.380          C  
ATOM    931  CD2 LEU A  61      85.770  85.874 -11.090  1.00 24.380          C  
ATOM    932  H   LEU A  61      88.847  86.724  -7.162  1.00 20.520          H  
ATOM    933  HA  LEU A  61      87.298  88.613  -8.967  1.00 21.050          H  
ATOM    934 1HB  LEU A  61      88.881  87.077 -10.161  1.00 29.260          H  
ATOM    935 2HB  LEU A  61      87.913  85.738  -9.602  1.00 29.260          H  
ATOM    936  HG  LEU A  61      86.588  87.897 -11.217  1.00 29.260          H  
ATOM    937 1HD1 LEU A  61      87.239  86.694 -13.239  1.00 29.260          H  
ATOM    938 2HD1 LEU A  61      88.664  87.292 -12.392  1.00 29.260          H  
ATOM    939 3HD1 LEU A  61      88.227  85.567 -12.289  1.00 29.260          H  
ATOM    940 1HD2 LEU A  61      85.179  85.982 -11.998  1.00 29.260          H  
ATOM    941 2HD2 LEU A  61      86.162  84.856 -11.027  1.00 29.260          H  
ATOM    942 3HD2 LEU A  61      85.128  86.058 -10.246  1.00 29.260          H  
ATOM    943  N   CYS A  62      85.032  87.793  -8.000  1.00 17.370          N  
ATOM    944  CA  CYS A  62      83.884  87.263  -7.221  1.00 17.330          C  
ATOM    945  C   CYS A  62      82.420  87.728  -7.564  1.00 17.260          C  
ATOM    946  O   CYS A  62      82.144  88.917  -7.482  1.00 17.510          O  
ATOM    947  CB  CYS A  62      84.231  87.694  -5.791  1.00 24.280          C  
ATOM    948  SG  CYS A  62      83.214  87.236  -4.425  1.00 24.280          S  
ATOM    949  H   CYS A  62      84.998  88.694  -8.458  1.00 20.840          H  
ATOM    950  HA  CYS A  62      83.959  86.191  -7.283  1.00 20.800          H  
ATOM    951 1HB  CYS A  62      85.187  87.299  -5.595  1.00 29.130          H  
ATOM    952 2HB  CYS A  62      84.329  88.767  -5.767  1.00 29.130          H  
ATOM    953  HG  CYS A  62      84.079  87.636  -3.486  1.00 29.130          H  
ATOM    954  N   TYR A  63      81.443  86.811  -7.840  1.00 17.080          N  
ATOM    955  CA  TYR A  63      81.625  85.378  -7.969  1.00 17.070          C  
ATOM    956  C   TYR A  63      80.532  84.607  -8.707  1.00 16.850          C  
ATOM    957  O   TYR A  63      79.345  84.912  -8.638  1.00 17.060          O  
ATOM    958  CB  TYR A  63      81.673  84.741  -6.581  1.00 23.900          C  
ATOM    959  CG  TYR A  63      80.378  84.890  -5.712  1.00 23.900          C  
ATOM    960  CD1 TYR A  63      79.498  83.844  -5.625  1.00 23.900          C  
ATOM    961  CD2 TYR A  63      80.075  86.073  -5.024  1.00 23.900          C  
ATOM    962  CE1 TYR A  63      78.373  83.959  -4.832  1.00 23.900          C  
ATOM    963  CE2 TYR A  63      78.969  86.172  -4.251  1.00 23.900          C  
ATOM    964  CZ  TYR A  63      78.131  85.119  -4.142  1.00 23.900          C  
ATOM    965  OH  TYR A  63      77.018  85.216  -3.356  1.00 23.900          O  
ATOM    966  H   TYR A  63      80.496  87.128  -7.961  1.00 20.500          H  
ATOM    967  HA  TYR A  63      82.541  85.186  -8.524  1.00 20.480          H  
ATOM    968 1HB  TYR A  63      81.836  83.679  -6.732  1.00 28.680          H  
ATOM    969 2HB  TYR A  63      82.499  85.077  -6.015  1.00 28.680          H  
ATOM    970  HD1 TYR A  63      79.702  82.925  -6.166  1.00 28.680          H  
ATOM    971  HD2 TYR A  63      80.702  86.920  -5.096  1.00 28.680          H  
ATOM    972  HE1 TYR A  63      77.678  83.138  -4.737  1.00 28.680          H  
ATOM    973  HE2 TYR A  63      78.758  87.100  -3.719  1.00 28.680          H  
ATOM    974  HH  TYR A  63      76.483  84.389  -3.408  1.00 28.680          H  
ATOM    975  N   LYS A  64      81.042  83.542  -9.293  1.00 16.560          N  
ATOM    976  CA  LYS A  64      80.577  82.297  -9.913  1.00 16.330          C  
ATOM    977  C   LYS A  64      81.950  81.955 -10.378  1.00 15.900          C  
ATOM    978  O   LYS A  64      82.432  82.600 -11.313  1.00 16.170          O  
ATOM    979  CB  LYS A  64      79.625  82.390 -11.096  1.00 22.950          C  
ATOM    980  CG  LYS A  64      78.262  82.916 -10.804  1.00 22.950          C  
ATOM    981  CD  LYS A  64      77.317  82.900 -12.010  1.00 22.950          C  
ATOM    982  CE  LYS A  64      77.038  81.533 -12.530  1.00 22.950          C  
ATOM    983  NZ  LYS A  64      76.662  80.575 -11.455  1.00 22.950          N  
ATOM    984  H   LYS A  64      82.052  83.561  -9.270  1.00 19.870          H  
ATOM    985  HA  LYS A  64      80.246  81.557  -9.180  1.00 19.600          H  
ATOM    986 1HB  LYS A  64      80.090  82.919 -11.878  1.00 27.540          H  
ATOM    987 2HB  LYS A  64      79.494  81.397 -11.459  1.00 27.540          H  
ATOM    988 1HG  LYS A  64      77.829  82.380  -9.973  1.00 27.540          H  
ATOM    989 2HG  LYS A  64      78.350  83.938 -10.527  1.00 27.540          H  
ATOM    990 1HD  LYS A  64      76.410  83.319 -11.720  1.00 27.540          H  
ATOM    991 2HD  LYS A  64      77.720  83.499 -12.822  1.00 27.540          H  
ATOM    992 1HE  LYS A  64      76.205  81.613 -13.232  1.00 27.540          H  
ATOM    993 2HE  LYS A  64      77.881  81.190 -13.046  1.00 27.540          H  
ATOM    994 1HZ  LYS A  64      76.460  79.624 -11.774  1.00 27.540          H  
ATOM    995 2HZ  LYS A  64      77.446  80.453 -10.803  1.00 27.540          H  
ATOM    996 3HZ  LYS A  64      75.852  80.907 -10.969  1.00 27.540          H  
ATOM    997  N   ASN A  65      82.656  81.075  -9.719  1.00 15.370          N  
ATOM    998  CA  ASN A  65      84.056  81.095 -10.106  1.00 15.100          C  
ATOM    999  C   ASN A  65      84.939  79.911  -9.799  1.00 14.650          C  
ATOM   1000  O   ASN A  65      84.552  78.940  -9.144  1.00 14.750          O  
ATOM   1001  CB  ASN A  65      84.682  82.367  -9.489  1.00 21.250          C  
ATOM   1002  CG  ASN A  65      84.478  82.414  -7.988  1.00 21.250          C  
ATOM   1003  OD1 ASN A  65      84.080  81.394  -7.425  1.00 21.250          O  
ATOM   1004  ND2 ASN A  65      84.751  83.520  -7.324  1.00 21.250          N  
ATOM   1005  H   ASN A  65      82.258  80.462  -8.992  1.00 18.440          H  
ATOM   1006  HA  ASN A  65      84.090  81.190 -11.193  1.00 18.120          H  
ATOM   1007 1HB  ASN A  65      85.724  82.412  -9.703  1.00 25.500          H  
ATOM   1008 2HB  ASN A  65      84.253  83.272  -9.913  1.00 25.500          H  
ATOM   1009 1HD2 ASN A  65      84.617  83.550  -6.333  1.00 25.500          H  
ATOM   1010 2HD2 ASN A  65      85.120  84.354  -7.764  1.00 25.500          H  
ATOM   1011  N   GLY A  66      86.194  80.140 -10.167  1.00 14.330          N  
ATOM   1012  CA  GLY A  66      87.368  79.319 -10.017  1.00 14.050          C  
ATOM   1013  C   GLY A  66      88.470  80.238 -10.467  1.00 13.700          C  
ATOM   1014  O   GLY A  66      88.162  81.298 -11.000  1.00 13.850          O  
ATOM   1015  H   GLY A  66      86.349  80.990 -10.694  1.00 17.200          H  
ATOM   1016 1HA  GLY A  66      87.534  78.979  -9.017  1.00 16.860          H  
ATOM   1017 2HA  GLY A  66      87.301  78.461 -10.649  1.00 16.860          H  
ATOM   1018  N   GLY A  67      89.714  79.866 -10.198  1.00 13.410          N  
ATOM   1019  CA  GLY A  67      90.906  80.647 -10.557  1.00 13.410          C  
ATOM   1020  C   GLY A  67      91.789  79.936 -11.576  1.00 13.250          C  
ATOM   1021  O   GLY A  67      91.304  79.093 -12.347  1.00 13.210          O  
ATOM   1022  H   GLY A  67      89.830  78.998  -9.704  1.00 16.090          H  
ATOM   1023 1HA  GLY A  67      90.618  81.618 -10.925  1.00 16.090          H  
ATOM   1024 2HA  GLY A  67      91.486  80.832  -9.653  1.00 16.090          H  
ATOM   1025  N   GLY A  68      93.091  80.311 -11.587  1.00 13.370          N  
ATOM   1026  CA  GLY A  68      94.135  79.701 -12.445  1.00 13.440          C  
ATOM   1027  C   GLY A  68      95.412  79.198 -11.674  1.00 13.810          C  
ATOM   1028  O   GLY A  68      96.186  78.364 -12.180  1.00 14.180          O  
ATOM   1029  H   GLY A  68      93.355  81.058 -10.966  1.00 16.040          H  
ATOM   1030 1HA  GLY A  68      93.693  78.872 -12.983  1.00 16.130          H  
ATOM   1031 2HA  GLY A  68      94.439  80.429 -13.202  1.00 16.130          H  
ATOM   1032  N   ALA A  69      95.611  79.745 -10.454  1.00 13.870          N  
ATOM   1033  CA  ALA A  69      96.838  79.661  -9.643  1.00 14.370          C  
ATOM   1034  C   ALA A  69      97.383  78.303  -9.175  1.00 14.250          C  
ATOM   1035  O   ALA A  69      98.599  78.153  -9.138  1.00 14.320          O  
ATOM   1036  CB  ALA A  69      96.625  80.492  -8.383  1.00 19.920          C  
ATOM   1037  H   ALA A  69      94.891  80.342 -10.087  1.00 16.640          H  
ATOM   1038  HA  ALA A  69      97.627  80.125 -10.237  1.00 17.240          H  
ATOM   1039 1HB  ALA A  69      97.553  80.523  -7.812  1.00 23.900          H  
ATOM   1040 2HB  ALA A  69      96.334  81.505  -8.658  1.00 23.900          H  
ATOM   1041 3HB  ALA A  69      95.840  80.048  -7.776  1.00 23.900          H  
ATOM   1042  N   PHE A  70      96.564  77.318  -8.790  1.00 14.250          N  
ATOM   1043  CA  PHE A  70      97.197  76.091  -8.280  1.00 14.220          C  
ATOM   1044  C   PHE A  70      97.300  75.056  -9.372  1.00 14.170          C  
ATOM   1045  O   PHE A  70      98.116  74.150  -9.306  1.00 14.400          O  
ATOM   1046  CB  PHE A  70      96.460  75.434  -7.105  1.00 19.920          C  
ATOM   1047  CG  PHE A  70      96.269  76.235  -5.772  1.00 19.920          C  
ATOM   1048  CD1 PHE A  70      96.387  77.628  -5.665  1.00 19.920          C  
ATOM   1049  CD2 PHE A  70      95.961  75.543  -4.604  1.00 19.920          C  
ATOM   1050  CE1 PHE A  70      96.183  78.267  -4.469  1.00 19.920          C  
ATOM   1051  CE2 PHE A  70      95.770  76.193  -3.405  1.00 19.920          C  
ATOM   1052  CZ  PHE A  70      95.877  77.555  -3.341  1.00 19.920          C  
ATOM   1053  H   PHE A  70      95.559  77.417  -8.812  1.00 17.100          H  
ATOM   1054  HA  PHE A  70      98.205  76.327  -7.962  1.00 17.060          H  
ATOM   1055 1HB  PHE A  70      95.509  75.064  -7.443  1.00 23.900          H  
ATOM   1056 2HB  PHE A  70      97.029  74.550  -6.845  1.00 23.900          H  
ATOM   1057  HD1 PHE A  70      96.627  78.227  -6.505  1.00 23.900          H  
ATOM   1058  HD2 PHE A  70      95.869  74.467  -4.630  1.00 23.900          H  
ATOM   1059  HE1 PHE A  70      96.266  79.351  -4.411  1.00 23.900          H  
ATOM   1060  HE2 PHE A  70      95.531  75.620  -2.501  1.00 23.900          H  
ATOM   1061  HZ  PHE A  70      95.720  78.075  -2.392  1.00 23.900          H  
ATOM   1062  N   PHE A  71      96.436  75.151 -10.364  1.00 14.010          N  
ATOM   1063  CA  PHE A  71      96.454  74.219 -11.468  1.00 14.110          C  
ATOM   1064  C   PHE A  71      97.724  74.289 -12.272  1.00 13.920          C  
ATOM   1065  O   PHE A  71      98.261  73.259 -12.670  1.00 13.910          O  
ATOM   1066  CB  PHE A  71      95.353  74.412 -12.434  1.00 19.710          C  
ATOM   1067  CG  PHE A  71      95.476  73.432 -13.555  1.00 19.710          C  
ATOM   1068  CD1 PHE A  71      94.979  72.177 -13.417  1.00 19.710          C  
ATOM   1069  CD2 PHE A  71      96.138  73.745 -14.727  1.00 19.710          C  
ATOM   1070  CE1 PHE A  71      95.097  71.269 -14.419  1.00 19.710          C  
ATOM   1071  CE2 PHE A  71      96.279  72.828 -15.719  1.00 19.710          C  
ATOM   1072  CZ  PHE A  71      95.746  71.587 -15.572  1.00 19.710          C  
ATOM   1073  H   PHE A  71      95.754  75.893 -10.357  1.00 16.810          H  
ATOM   1074  HA  PHE A  71      96.365  73.219 -11.055  1.00 16.930          H  
ATOM   1075 1HB  PHE A  71      94.400  74.282 -11.959  1.00 23.660          H  
ATOM   1076 2HB  PHE A  71      95.422  75.376 -12.794  1.00 23.660          H  
ATOM   1077  HD1 PHE A  71      94.474  71.911 -12.498  1.00 23.660          H  
ATOM   1078  HD2 PHE A  71      96.565  74.736 -14.857  1.00 23.660          H  
ATOM   1079  HE1 PHE A  71      94.674  70.302 -14.295  1.00 23.660          H  
ATOM   1080  HE2 PHE A  71      96.807  73.097 -16.635  1.00 23.660          H  
ATOM   1081  HZ  PHE A  71      95.844  70.855 -16.370  1.00 23.660          H  
ATOM   1082  N   ILE A  72      98.181  75.497 -12.627  1.00 13.940          N  
ATOM   1083  CA  ILE A  72      99.348  75.497 -13.498  1.00 13.930          C  
ATOM   1084  C   ILE A  72     100.438  74.629 -12.841  1.00 13.900          C  
ATOM   1085  O   ILE A  72     101.052  73.820 -13.539  1.00 13.920          O  
ATOM   1086  CB  ILE A  72      99.813  76.930 -13.879  1.00 19.510          C  
ATOM   1087  CG1 ILE A  72      98.753  77.557 -14.787  1.00 19.510          C  
ATOM   1088  CG2 ILE A  72     101.188  76.867 -14.568  1.00 19.510          C  
ATOM   1089  CD1 ILE A  72      98.893  79.071 -15.027  1.00 19.510          C  
ATOM   1090  H   ILE A  72      97.713  76.362 -12.326  1.00 16.730          H  
ATOM   1091  HA  ILE A  72      99.072  75.011 -14.433  1.00 16.720          H  
ATOM   1092  HB  ILE A  72      99.857  77.558 -13.010  1.00 23.410          H  
ATOM   1093 1HG1 ILE A  72      98.778  77.045 -15.743  1.00 23.410          H  
ATOM   1094 2HG1 ILE A  72      97.778  77.382 -14.326  1.00 23.410          H  
ATOM   1095 1HG2 ILE A  72     101.515  77.862 -14.844  1.00 23.410          H  
ATOM   1096 2HG2 ILE A  72     101.923  76.433 -13.894  1.00 23.410          H  
ATOM   1097 3HG2 ILE A  72     101.118  76.248 -15.466  1.00 23.410          H  
ATOM   1098 1HD1 ILE A  72      98.085  79.422 -15.666  1.00 23.410          H  
ATOM   1099 2HD1 ILE A  72      98.838  79.596 -14.069  1.00 23.410          H  
ATOM   1100 3HD1 ILE A  72      99.837  79.300 -15.509  1.00 23.410          H  
ATOM   1101  N   PRO A  73     100.765  74.798 -11.544  1.00 14.020          N  
ATOM   1102  CA  PRO A  73     101.537  73.858 -10.759  1.00 14.140          C  
ATOM   1103  C   PRO A  73     100.656  72.734 -10.130  1.00 13.650          C  
ATOM   1104  O   PRO A  73     100.815  72.397  -8.946  1.00 13.840          O  
ATOM   1105  CB  PRO A  73     102.156  74.802  -9.722  1.00 21.210          C  
ATOM   1106  CG  PRO A  73     101.141  75.855  -9.527  1.00 21.210          C  
ATOM   1107  CD  PRO A  73     100.557  76.094 -10.860  1.00 21.210          C  
ATOM   1108  HA  PRO A  73     102.317  73.419 -11.397  1.00 16.970          H  
ATOM   1109 1HB  PRO A  73     102.302  74.308  -8.797  1.00 25.450          H  
ATOM   1110 2HB  PRO A  73     103.133  75.173 -10.060  1.00 25.450          H  
ATOM   1111 1HG  PRO A  73     100.391  75.513  -8.809  1.00 25.450          H  
ATOM   1112 2HG  PRO A  73     101.592  76.757  -9.110  1.00 25.450          H  
ATOM   1113 1HD  PRO A  73      99.521  76.359 -10.718  1.00 25.450          H  
ATOM   1114 2HD  PRO A  73     101.130  76.887 -11.336  1.00 25.450          H  
ATOM   1115  N   TYR A  74      99.806  72.056 -10.921  1.00 13.170          N  
ATOM   1116  CA  TYR A  74      98.964  71.005 -10.325  1.00 12.810          C  
ATOM   1117  C   TYR A  74      99.765  69.841  -9.777  1.00 12.580          C  
ATOM   1118  O   TYR A  74      99.336  69.170  -8.855  1.00 12.440          O  
ATOM   1119  CB  TYR A  74      97.885  70.454 -11.281  1.00 18.080          C  
ATOM   1120  CG  TYR A  74      98.337  69.560 -12.354  1.00 18.080          C  
ATOM   1121  CD1 TYR A  74      98.417  68.202 -12.111  1.00 18.080          C  
ATOM   1122  CD2 TYR A  74      98.643  70.066 -13.595  1.00 18.080          C  
ATOM   1123  CE1 TYR A  74      98.807  67.368 -13.098  1.00 18.080          C  
ATOM   1124  CE2 TYR A  74      99.037  69.220 -14.590  1.00 18.080          C  
ATOM   1125  CZ  TYR A  74      99.121  67.870 -14.347  1.00 18.080          C  
ATOM   1126  OH  TYR A  74      99.518  67.016 -15.350  1.00 18.080          O  
ATOM   1127  H   TYR A  74      99.650  72.324 -11.894  1.00 15.800          H  
ATOM   1128  HA  TYR A  74      98.439  71.459  -9.488  1.00 15.370          H  
ATOM   1129 1HB  TYR A  74      97.175  69.882 -10.698  1.00 21.690          H  
ATOM   1130 2HB  TYR A  74      97.338  71.252 -11.728  1.00 21.690          H  
ATOM   1131  HD1 TYR A  74      98.161  67.798 -11.128  1.00 21.690          H  
ATOM   1132  HD2 TYR A  74      98.570  71.133 -13.790  1.00 21.690          H  
ATOM   1133  HE1 TYR A  74      98.862  66.320 -12.900  1.00 21.690          H  
ATOM   1134  HE2 TYR A  74      99.280  69.619 -15.575  1.00 21.690          H  
ATOM   1135  HH  TYR A  74      99.721  67.522 -16.142  1.00 21.690          H  
ATOM   1136  N   LEU A  75     100.960  69.603 -10.282  1.00 12.770          N  
ATOM   1137  CA  LEU A  75     101.721  68.493  -9.741  1.00 12.800          C  
ATOM   1138  C   LEU A  75     102.769  68.976  -8.741  1.00 12.910          C  
ATOM   1139  O   LEU A  75     103.668  68.225  -8.370  1.00 13.200          O  
ATOM   1140  CB  LEU A  75     102.263  67.607 -10.879  1.00 17.910          C  
ATOM   1141  CG  LEU A  75     103.153  68.241 -11.967  1.00 17.910          C  
ATOM   1142  CD1 LEU A  75     104.623  68.276 -11.523  1.00 17.910          C  
ATOM   1143  CD2 LEU A  75     102.965  67.438 -13.254  1.00 17.910          C  
ATOM   1144  H   LEU A  75     101.308  70.143 -11.064  1.00 15.320          H  
ATOM   1145  HA  LEU A  75     101.038  67.858  -9.184  1.00 15.360          H  
ATOM   1146 1HB  LEU A  75     102.830  66.794 -10.430  1.00 21.490          H  
ATOM   1147 2HB  LEU A  75     101.402  67.164 -11.381  1.00 21.490          H  
ATOM   1148  HG  LEU A  75     102.841  69.266 -12.140  1.00 21.490          H  
ATOM   1149 1HD1 LEU A  75     105.225  68.730 -12.307  1.00 21.490          H  
ATOM   1150 2HD1 LEU A  75     104.733  68.852 -10.628  1.00 21.490          H  
ATOM   1151 3HD1 LEU A  75     104.977  67.263 -11.337  1.00 21.490          H  
ATOM   1152 1HD2 LEU A  75     103.569  67.877 -14.047  1.00 21.490          H  
ATOM   1153 2HD2 LEU A  75     103.277  66.406 -13.092  1.00 21.490          H  
ATOM   1154 3HD2 LEU A  75     101.919  67.453 -13.552  1.00 21.490          H  
ATOM   1155  N   ILE A  76     102.682  70.256  -8.356  1.00 12.890          N  
ATOM   1156  CA  ILE A  76     103.573  70.846  -7.360  1.00 13.200          C  
ATOM   1157  C   ILE A  76     102.717  71.243  -6.150  1.00 12.760          C  
ATOM   1158  O   ILE A  76     102.920  70.771  -5.039  1.00 12.970          O  
ATOM   1159  CB  ILE A  76     104.291  72.104  -7.898  1.00 18.360          C  
ATOM   1160  CG1 ILE A  76     105.082  71.808  -9.209  1.00 18.360          C  
ATOM   1161  CG2 ILE A  76     105.210  72.699  -6.817  1.00 18.360          C  
ATOM   1162  CD1 ILE A  76     106.185  70.800  -9.092  1.00 18.360          C  
ATOM   1163  H   ILE A  76     101.916  70.829  -8.710  1.00 15.470          H  
ATOM   1164  HA  ILE A  76     104.302  70.106  -7.030  1.00 15.840          H  
ATOM   1165  HB  ILE A  76     103.570  72.812  -8.138  1.00 22.030          H  
ATOM   1166 1HG1 ILE A  76     104.375  71.445  -9.953  1.00 22.030          H  
ATOM   1167 2HG1 ILE A  76     105.514  72.739  -9.570  1.00 22.030          H  
ATOM   1168 1HG2 ILE A  76     105.667  73.601  -7.202  1.00 22.030          H  
ATOM   1169 2HG2 ILE A  76     104.647  72.939  -5.944  1.00 22.030          H  
ATOM   1170 3HG2 ILE A  76     105.978  71.984  -6.541  1.00 22.030          H  
ATOM   1171 1HD1 ILE A  76     106.656  70.670 -10.065  1.00 22.030          H  
ATOM   1172 2HD1 ILE A  76     106.927  71.145  -8.382  1.00 22.030          H  
ATOM   1173 3HD1 ILE A  76     105.791  69.841  -8.758  1.00 22.030          H  
ATOM   1174  N   PHE A  77     101.733  72.124  -6.370  1.00 12.330          N  
ATOM   1175  CA  PHE A  77     100.899  72.623  -5.275  1.00 12.110          C  
ATOM   1176  C   PHE A  77      99.862  71.583  -4.923  1.00 11.340          C  
ATOM   1177  O   PHE A  77      99.632  71.254  -3.756  1.00 11.470          O  
ATOM   1178  CB  PHE A  77     100.137  73.910  -5.656  1.00 17.040          C  
ATOM   1179  CG  PHE A  77     100.959  75.169  -5.877  1.00 17.040          C  
ATOM   1180  CD1 PHE A  77     100.318  76.378  -6.080  1.00 17.040          C  
ATOM   1181  CD2 PHE A  77     102.335  75.159  -5.937  1.00 17.040          C  
ATOM   1182  CE1 PHE A  77     101.033  77.527  -6.332  1.00 17.040          C  
ATOM   1183  CE2 PHE A  77     103.034  76.280  -6.189  1.00 17.040          C  
ATOM   1184  CZ  PHE A  77     102.398  77.476  -6.387  1.00 17.040          C  
ATOM   1185  H   PHE A  77     101.569  72.460  -7.314  1.00 14.800          H  
ATOM   1186  HA  PHE A  77     101.505  72.803  -4.396  1.00 14.530          H  
ATOM   1187 1HB  PHE A  77      99.575  73.724  -6.582  1.00 20.450          H  
ATOM   1188 2HB  PHE A  77      99.402  74.125  -4.883  1.00 20.450          H  
ATOM   1189  HD1 PHE A  77      99.238  76.418  -6.036  1.00 20.450          H  
ATOM   1190  HD2 PHE A  77     102.876  74.257  -5.798  1.00 20.450          H  
ATOM   1191  HE1 PHE A  77     100.511  78.472  -6.493  1.00 20.450          H  
ATOM   1192  HE2 PHE A  77     104.095  76.213  -6.247  1.00 20.450          H  
ATOM   1193  HZ  PHE A  77     102.971  78.383  -6.592  1.00 20.450          H  
ATOM   1194  N   LEU A  78      99.228  71.035  -5.942  1.00 10.700          N  
ATOM   1195  CA  LEU A  78      98.141  70.101  -5.669  1.00 10.060          C  
ATOM   1196  C   LEU A  78      98.624  68.684  -5.462  1.00  9.760          C  
ATOM   1197  O   LEU A  78      98.347  67.799  -6.262  1.00  9.500          O  
ATOM   1198  CB  LEU A  78      97.090  70.121  -6.779  1.00 14.340          C  
ATOM   1199  CG  LEU A  78      96.449  71.449  -7.073  1.00 14.340          C  
ATOM   1200  CD1 LEU A  78      95.568  71.289  -8.261  1.00 14.340          C  
ATOM   1201  CD2 LEU A  78      95.634  71.933  -5.876  1.00 14.340          C  
ATOM   1202  H   LEU A  78      99.500  71.321  -6.890  1.00 12.840          H  
ATOM   1203  HA  LEU A  78      97.665  70.397  -4.738  1.00 12.070          H  
ATOM   1204 1HB  LEU A  78      97.497  69.751  -7.671  1.00 17.210          H  
ATOM   1205 2HB  LEU A  78      96.290  69.438  -6.482  1.00 17.210          H  
ATOM   1206  HG  LEU A  78      97.223  72.175  -7.319  1.00 17.210          H  
ATOM   1207 1HD1 LEU A  78      95.154  72.228  -8.485  1.00 17.210          H  
ATOM   1208 2HD1 LEU A  78      96.136  70.954  -9.091  1.00 17.210          H  
ATOM   1209 3HD1 LEU A  78      94.779  70.565  -8.040  1.00 17.210          H  
ATOM   1210 1HD2 LEU A  78      95.169  72.879  -6.118  1.00 17.210          H  
ATOM   1211 2HD2 LEU A  78      94.863  71.198  -5.651  1.00 17.210          H  
ATOM   1212 3HD2 LEU A  78      96.268  72.068  -5.009  1.00 17.210          H  
ATOM   1213  N   PHE A  79      99.260  68.435  -4.322  1.00 10.020          N  
ATOM   1214  CA  PHE A  79      99.804  67.107  -3.966  1.00  9.960          C  
ATOM   1215  C   PHE A  79      98.655  66.078  -3.951  1.00  9.790          C  
ATOM   1216  O   PHE A  79      98.846  64.864  -4.067  1.00  9.770          O  
ATOM   1217  CB  PHE A  79     100.503  67.118  -2.606  1.00 13.970          C  
ATOM   1218  CG  PHE A  79      99.550  67.058  -1.463  1.00 13.970          C  
ATOM   1219  CD1 PHE A  79      99.188  65.824  -0.939  1.00 13.970          C  
ATOM   1220  CD2 PHE A  79      98.980  68.199  -0.929  1.00 13.970          C  
ATOM   1221  CE1 PHE A  79      98.285  65.730   0.077  1.00 13.970          C  
ATOM   1222  CE2 PHE A  79      98.069  68.097   0.096  1.00 13.970          C  
ATOM   1223  CZ  PHE A  79      97.725  66.855   0.589  1.00 13.970          C  
ATOM   1224  H   PHE A  79      99.428  69.257  -3.732  1.00 12.020          H  
ATOM   1225  HA  PHE A  79     100.531  66.818  -4.727  1.00 11.950          H  
ATOM   1226 1HB  PHE A  79     101.187  66.271  -2.541  1.00 16.760          H  
ATOM   1227 2HB  PHE A  79     101.108  68.025  -2.513  1.00 16.760          H  
ATOM   1228  HD1 PHE A  79      99.632  64.915  -1.359  1.00 16.760          H  
ATOM   1229  HD2 PHE A  79      99.248  69.180  -1.331  1.00 16.760          H  
ATOM   1230  HE1 PHE A  79      98.008  64.755   0.472  1.00 16.760          H  
ATOM   1231  HE2 PHE A  79      97.609  68.992   0.516  1.00 16.760          H  
ATOM   1232  HZ  PHE A  79      97.002  66.774   1.385  1.00 16.760          H  
ATOM   1233  N   THR A  80      97.441  66.602  -3.830  1.00  9.870          N  
ATOM   1234  CA  THR A  80      96.181  65.896  -3.775  1.00  9.990          C  
ATOM   1235  C   THR A  80      95.916  65.145  -5.075  1.00  9.580          C  
ATOM   1236  O   THR A  80      95.079  64.247  -5.116  1.00  9.780          O  
ATOM   1237  CB  THR A  80      95.034  66.908  -3.608  1.00 13.940          C  
ATOM   1238  OG1 THR A  80      95.020  67.766  -4.750  1.00 13.940          O  
ATOM   1239  CG2 THR A  80      95.224  67.770  -2.340  1.00 13.940          C  
ATOM   1240  H   THR A  80      97.395  67.605  -3.756  1.00 11.840          H  
ATOM   1241  HA  THR A  80      96.207  65.191  -2.945  1.00 11.990          H  
ATOM   1242  HB  THR A  80      94.090  66.385  -3.564  1.00 16.730          H  
ATOM   1243  HG1 THR A  80      94.524  67.303  -5.497  1.00 16.730          H  
ATOM   1244 1HG2 THR A  80      94.399  68.479  -2.263  1.00 16.730          H  
ATOM   1245 2HG2 THR A  80      95.233  67.130  -1.457  1.00 16.730          H  
ATOM   1246 3HG2 THR A  80      96.160  68.317  -2.391  1.00 16.730          H  
ATOM   1247  N   CYS A  81      96.654  65.488  -6.138  1.00  9.260          N  
ATOM   1248  CA  CYS A  81      96.503  64.851  -7.436  1.00  9.160          C  
ATOM   1249  C   CYS A  81      97.123  63.453  -7.506  1.00  8.760          C  
ATOM   1250  O   CYS A  81      96.971  62.764  -8.517  1.00  8.670          O  
ATOM   1251  CB  CYS A  81      97.050  65.714  -8.581  1.00 12.860          C  
ATOM   1252  SG  CYS A  81      98.771  66.011  -8.636  1.00 12.860          S  
ATOM   1253  H   CYS A  81      97.330  66.247  -6.036  1.00 11.110          H  
ATOM   1254  HA  CYS A  81      95.436  64.761  -7.613  1.00 10.990          H  
ATOM   1255 1HB  CYS A  81      96.822  65.210  -9.497  1.00 15.440          H  
ATOM   1256 2HB  CYS A  81      96.559  66.671  -8.582  1.00 15.440          H  
ATOM   1257  HG  CYS A  81      98.753  67.064  -7.776  1.00 15.440          H  
ATOM   1258  N   GLY A  82      97.821  63.006  -6.453  1.00  8.760          N  
ATOM   1259  CA  GLY A  82      98.429  61.669  -6.458  1.00  8.680          C  
ATOM   1260  C   GLY A  82      97.291  60.647  -6.468  1.00  8.430          C  
ATOM   1261  O   GLY A  82      96.789  60.227  -5.414  1.00  8.360          O  
ATOM   1262  H   GLY A  82      97.949  63.615  -5.636  1.00 10.510          H  
ATOM   1263 1HA  GLY A  82      99.054  61.546  -7.343  1.00 10.420          H  
ATOM   1264 2HA  GLY A  82      99.059  61.538  -5.580  1.00 10.420          H  
ATOM   1265  N   ILE A  83      96.921  60.256  -7.693  1.00  8.530          N  
ATOM   1266  CA  ILE A  83      95.657  59.614  -8.060  1.00  8.510          C  
ATOM   1267  C   ILE A  83      95.161  58.349  -7.339  1.00  8.150          C  
ATOM   1268  O   ILE A  83      93.932  58.192  -7.272  1.00  8.080          O  
ATOM   1269  CB  ILE A  83      95.640  59.373  -9.604  1.00 11.920          C  
ATOM   1270  CG1 ILE A  83      94.210  58.968 -10.146  1.00 11.920          C  
ATOM   1271  CG2 ILE A  83      96.654  58.325 -10.031  1.00 11.920          C  
ATOM   1272  CD1 ILE A  83      93.150  60.031 -10.021  1.00 11.920          C  
ATOM   1273  H   ILE A  83      97.524  60.612  -8.448  1.00 10.240          H  
ATOM   1274  HA  ILE A  83      94.909  60.378  -7.870  1.00 10.210          H  
ATOM   1275  HB  ILE A  83      95.912  60.316 -10.083  1.00 14.310          H  
ATOM   1276 1HG1 ILE A  83      94.301  58.757 -11.198  1.00 14.310          H  
ATOM   1277 2HG1 ILE A  83      93.875  58.070  -9.654  1.00 14.310          H  
ATOM   1278 1HG2 ILE A  83      96.658  58.222 -11.092  1.00 14.310          H  
ATOM   1279 2HG2 ILE A  83      97.630  58.634  -9.717  1.00 14.310          H  
ATOM   1280 3HG2 ILE A  83      96.417  57.356  -9.596  1.00 14.310          H  
ATOM   1281 1HD1 ILE A  83      92.225  59.685 -10.450  1.00 14.310          H  
ATOM   1282 2HD1 ILE A  83      92.979  60.295  -8.986  1.00 14.310          H  
ATOM   1283 3HD1 ILE A  83      93.487  60.891 -10.566  1.00 14.310          H  
ATOM   1284  N   PRO A  84      95.975  57.407  -6.787  1.00  8.200          N  
ATOM   1285  CA  PRO A  84      95.434  56.236  -6.111  1.00  8.070          C  
ATOM   1286  C   PRO A  84      94.428  56.665  -5.029  1.00  7.870          C  
ATOM   1287  O   PRO A  84      93.398  55.996  -4.845  1.00  8.020          O  
ATOM   1288  CB  PRO A  84      96.696  55.611  -5.483  1.00 12.110          C  
ATOM   1289  CG  PRO A  84      97.815  56.028  -6.431  1.00 12.110          C  
ATOM   1290  CD  PRO A  84      97.472  57.445  -6.803  1.00 12.110          C  
ATOM   1291  HA  PRO A  84      94.982  55.564  -6.834  1.00  9.680          H  
ATOM   1292 1HB  PRO A  84      96.840  55.977  -4.459  1.00 14.530          H  
ATOM   1293 2HB  PRO A  84      96.578  54.513  -5.419  1.00 14.530          H  
ATOM   1294 1HG  PRO A  84      98.805  55.953  -5.942  1.00 14.530          H  
ATOM   1295 2HG  PRO A  84      97.857  55.373  -7.313  1.00 14.530          H  
ATOM   1296 1HD  PRO A  84      97.861  58.078  -6.016  1.00 14.530          H  
ATOM   1297 2HD  PRO A  84      97.901  57.661  -7.758  1.00 14.530          H  
ATOM   1298  N   VAL A  85      94.657  57.843  -4.417  1.00  7.850          N  
ATOM   1299  CA  VAL A  85      93.802  58.394  -3.374  1.00  7.870          C  
ATOM   1300  C   VAL A  85      92.339  58.484  -3.795  1.00  7.620          C  
ATOM   1301  O   VAL A  85      91.459  58.584  -2.957  1.00  7.960          O  
ATOM   1302  CB  VAL A  85      94.320  59.802  -2.964  1.00 11.010          C  
ATOM   1303  CG1 VAL A  85      94.023  60.854  -4.071  1.00 11.010          C  
ATOM   1304  CG2 VAL A  85      93.708  60.228  -1.628  1.00 11.010          C  
ATOM   1305  H   VAL A  85      95.499  58.393  -4.632  1.00  9.420          H  
ATOM   1306  HA  VAL A  85      93.869  57.736  -2.506  1.00  9.440          H  
ATOM   1307  HB  VAL A  85      95.405  59.744  -2.868  1.00 13.210          H  
ATOM   1308 1HG1 VAL A  85      94.433  61.822  -3.783  1.00 13.210          H  
ATOM   1309 2HG1 VAL A  85      94.464  60.550  -5.007  1.00 13.210          H  
ATOM   1310 3HG1 VAL A  85      92.970  60.949  -4.206  1.00 13.210          H  
ATOM   1311 1HG2 VAL A  85      94.110  61.196  -1.342  1.00 13.210          H  
ATOM   1312 2HG2 VAL A  85      92.628  60.309  -1.717  1.00 13.210          H  
ATOM   1313 3HG2 VAL A  85      93.951  59.496  -0.862  1.00 13.210          H  
ATOM   1314  N   PHE A  86      92.083  58.562  -5.086  1.00  7.330          N  
ATOM   1315  CA  PHE A  86      90.737  58.698  -5.566  1.00  7.410          C  
ATOM   1316  C   PHE A  86      90.165  57.382  -6.058  1.00  7.820          C  
ATOM   1317  O   PHE A  86      89.155  56.899  -5.539  1.00  8.290          O  
ATOM   1318  CB  PHE A  86      90.778  59.771  -6.632  1.00 10.340          C  
ATOM   1319  CG  PHE A  86      89.532  60.186  -7.261  1.00 10.340          C  
ATOM   1320  CD1 PHE A  86      88.543  60.816  -6.525  1.00 10.340          C  
ATOM   1321  CD2 PHE A  86      89.386  60.067  -8.611  1.00 10.340          C  
ATOM   1322  CE1 PHE A  86      87.438  61.301  -7.137  1.00 10.340          C  
ATOM   1323  CE2 PHE A  86      88.296  60.558  -9.226  1.00 10.340          C  
ATOM   1324  CZ  PHE A  86      87.311  61.179  -8.494  1.00 10.340          C  
ATOM   1325  H   PHE A  86      92.852  58.477  -5.749  1.00  8.800          H  
ATOM   1326  HA  PHE A  86      90.117  59.056  -4.743  1.00  8.890          H  
ATOM   1327 1HB  PHE A  86      91.212  60.639  -6.183  1.00 12.410          H  
ATOM   1328 2HB  PHE A  86      91.458  59.455  -7.414  1.00 12.410          H  
ATOM   1329  HD1 PHE A  86      88.667  60.939  -5.432  1.00 12.410          H  
ATOM   1330  HD2 PHE A  86      90.169  59.594  -9.194  1.00 12.410          H  
ATOM   1331  HE1 PHE A  86      86.672  61.798  -6.548  1.00 12.410          H  
ATOM   1332  HE2 PHE A  86      88.199  60.464 -10.309  1.00 12.410          H  
ATOM   1333  HZ  PHE A  86      86.433  61.576  -9.003  1.00 12.410          H  
ATOM   1334  N   PHE A  87      90.817  56.746  -7.023  1.00  7.950          N  
ATOM   1335  CA  PHE A  87      90.198  55.538  -7.571  1.00  8.650          C  
ATOM   1336  C   PHE A  87      90.370  54.289  -6.699  1.00  8.710          C  
ATOM   1337  O   PHE A  87      89.433  53.494  -6.558  1.00  8.970          O  
ATOM   1338  CB  PHE A  87      90.673  55.251  -8.998  1.00 11.830          C  
ATOM   1339  CG  PHE A  87      90.032  56.135 -10.077  1.00 11.830          C  
ATOM   1340  CD1 PHE A  87      90.739  57.130 -10.734  1.00 11.830          C  
ATOM   1341  CD2 PHE A  87      88.705  55.943 -10.431  1.00 11.830          C  
ATOM   1342  CE1 PHE A  87      90.132  57.908 -11.716  1.00 11.830          C  
ATOM   1343  CE2 PHE A  87      88.102  56.707 -11.412  1.00 11.830          C  
ATOM   1344  CZ  PHE A  87      88.813  57.692 -12.051  1.00 11.830          C  
ATOM   1345  H   PHE A  87      91.707  57.121  -7.359  1.00  9.540          H  
ATOM   1346  HA  PHE A  87      89.127  55.730  -7.641  1.00 10.380          H  
ATOM   1347 1HB  PHE A  87      91.751  55.379  -9.050  1.00 14.200          H  
ATOM   1348 2HB  PHE A  87      90.462  54.209  -9.241  1.00 14.200          H  
ATOM   1349  HD1 PHE A  87      91.781  57.297 -10.483  1.00 14.200          H  
ATOM   1350  HD2 PHE A  87      88.135  55.165  -9.921  1.00 14.200          H  
ATOM   1351  HE1 PHE A  87      90.704  58.685 -12.225  1.00 14.200          H  
ATOM   1352  HE2 PHE A  87      87.056  56.527 -11.678  1.00 14.200          H  
ATOM   1353  HZ  PHE A  87      88.332  58.297 -12.820  1.00 14.200          H  
ATOM   1354  N   LEU A  88      91.560  54.102  -6.113  1.00  8.740          N  
ATOM   1355  CA  LEU A  88      91.835  52.899  -5.340  1.00  9.090          C  
ATOM   1356  C   LEU A  88      90.996  52.929  -4.088  1.00  9.360          C  
ATOM   1357  O   LEU A  88      90.478  51.889  -3.656  1.00 10.000          O  
ATOM   1358  CB  LEU A  88      93.337  52.799  -5.008  1.00 12.590          C  
ATOM   1359  CG  LEU A  88      93.846  51.560  -4.220  1.00 12.590          C  
ATOM   1360  CD1 LEU A  88      93.524  50.258  -4.973  1.00 12.590          C  
ATOM   1361  CD2 LEU A  88      95.372  51.720  -4.025  1.00 12.590          C  
ATOM   1362  H   LEU A  88      92.282  54.816  -6.166  1.00 10.490          H  
ATOM   1363  HA  LEU A  88      91.538  52.040  -5.936  1.00 10.910          H  
ATOM   1364 1HB  LEU A  88      93.902  52.871  -5.933  1.00 15.100          H  
ATOM   1365 2HB  LEU A  88      93.592  53.650  -4.396  1.00 15.100          H  
ATOM   1366  HG  LEU A  88      93.356  51.518  -3.244  1.00 15.100          H  
ATOM   1367 1HD1 LEU A  88      93.901  49.409  -4.402  1.00 15.100          H  
ATOM   1368 2HD1 LEU A  88      92.447  50.150  -5.092  1.00 15.100          H  
ATOM   1369 3HD1 LEU A  88      93.999  50.273  -5.953  1.00 15.100          H  
ATOM   1370 1HD2 LEU A  88      95.762  50.872  -3.461  1.00 15.100          H  
ATOM   1371 2HD2 LEU A  88      95.867  51.763  -4.997  1.00 15.100          H  
ATOM   1372 3HD2 LEU A  88      95.573  52.642  -3.476  1.00 15.100          H  
ATOM   1373  N   GLU A  89      90.916  54.126  -3.499  1.00  9.170          N  
ATOM   1374  CA  GLU A  89      90.131  54.361  -2.297  1.00  9.340          C  
ATOM   1375  C   GLU A  89      88.621  54.330  -2.500  1.00  9.820          C  
ATOM   1376  O   GLU A  89      87.905  53.781  -1.669  1.00 10.450          O  
ATOM   1377  CB  GLU A  89      90.525  55.675  -1.676  1.00 13.010          C  
ATOM   1378  CG  GLU A  89      91.892  55.665  -1.050  1.00 13.010          C  
ATOM   1379  CD  GLU A  89      91.963  54.741   0.101  1.00 13.010          C  
ATOM   1380  OE1 GLU A  89      91.035  54.717   0.889  1.00 13.010          O  
ATOM   1381  OE2 GLU A  89      92.937  54.040   0.203  1.00 13.010          O  
ATOM   1382  H   GLU A  89      91.478  54.879  -3.908  1.00 11.000          H  
ATOM   1383  HA  GLU A  89      90.374  53.583  -1.596  1.00 11.210          H  
ATOM   1384 1HB  GLU A  89      90.497  56.436  -2.441  1.00 15.610          H  
ATOM   1385 2HB  GLU A  89      89.802  55.946  -0.924  1.00 15.610          H  
ATOM   1386 1HG  GLU A  89      92.615  55.352  -1.805  1.00 15.610          H  
ATOM   1387 2HG  GLU A  89      92.157  56.664  -0.732  1.00 15.610          H  
ATOM   1388  N   THR A  90      88.096  54.857  -3.610  1.00  9.720          N  
ATOM   1389  CA  THR A  90      86.643  54.797  -3.790  1.00 10.180          C  
ATOM   1390  C   THR A  90      86.248  53.326  -3.869  1.00 10.240          C  
ATOM   1391  O   THR A  90      85.186  52.914  -3.401  1.00 10.880          O  
ATOM   1392  CB  THR A  90      86.178  55.552  -5.024  1.00 14.070          C  
ATOM   1393  OG1 THR A  90      86.597  56.905  -4.906  1.00 14.070          O  
ATOM   1394  CG2 THR A  90      84.624  55.539  -5.077  1.00 14.070          C  
ATOM   1395  H   THR A  90      88.665  55.352  -4.303  1.00 11.660          H  
ATOM   1396  HA  THR A  90      86.161  55.235  -2.917  1.00 12.220          H  
ATOM   1397  HB  THR A  90      86.604  55.099  -5.922  1.00 16.880          H  
ATOM   1398  HG1 THR A  90      87.561  56.961  -5.035  1.00 16.880          H  
ATOM   1399 1HG2 THR A  90      84.282  56.089  -5.952  1.00 16.880          H  
ATOM   1400 2HG2 THR A  90      84.251  54.553  -5.124  1.00 16.880          H  
ATOM   1401 3HG2 THR A  90      84.235  56.003  -4.177  1.00 16.880          H  
ATOM   1402  N   ALA A  91      87.107  52.557  -4.533  1.00  9.750          N  
ATOM   1403  CA  ALA A  91      87.017  51.130  -4.729  1.00  9.980          C  
ATOM   1404  C   ALA A  91      87.363  50.432  -3.394  1.00  9.650          C  
ATOM   1405  O   ALA A  91      86.865  50.821  -2.321  1.00  9.910          O  
ATOM   1406  CB  ALA A  91      87.916  50.705  -5.880  1.00 13.880          C  
ATOM   1407  H   ALA A  91      87.931  53.006  -4.945  1.00 11.700          H  
ATOM   1408  HA  ALA A  91      85.994  50.874  -4.983  1.00 11.980          H  
ATOM   1409 1HB  ALA A  91      87.830  49.635  -6.050  1.00 16.660          H  
ATOM   1410 2HB  ALA A  91      87.610  51.237  -6.783  1.00 16.660          H  
ATOM   1411 3HB  ALA A  91      88.950  50.961  -5.648  1.00 16.660          H  
ATOM   1412  N   LEU A  92      88.154  49.363  -3.446  1.00  9.280          N  
ATOM   1413  CA  LEU A  92      88.398  48.589  -2.242  1.00  9.110          C  
ATOM   1414  C   LEU A  92      88.934  49.383  -1.059  1.00  8.930          C  
ATOM   1415  O   LEU A  92      88.642  49.009   0.069  1.00  9.350          O  
ATOM   1416  CB  LEU A  92      89.378  47.446  -2.526  1.00 12.820          C  
ATOM   1417  CG  LEU A  92      88.868  46.278  -3.402  1.00 12.820          C  
ATOM   1418  CD1 LEU A  92      90.042  45.363  -3.723  1.00 12.820          C  
ATOM   1419  CD2 LEU A  92      87.780  45.484  -2.649  1.00 12.820          C  
ATOM   1420  H   LEU A  92      88.575  49.078  -4.315  1.00 11.140          H  
ATOM   1421  HA  LEU A  92      87.449  48.173  -1.933  1.00 10.930          H  
ATOM   1422 1HB  LEU A  92      90.255  47.870  -3.017  1.00 15.390          H  
ATOM   1423 2HB  LEU A  92      89.697  47.030  -1.569  1.00 15.390          H  
ATOM   1424  HG  LEU A  92      88.462  46.664  -4.335  1.00 15.390          H  
ATOM   1425 1HD1 LEU A  92      89.699  44.537  -4.347  1.00 15.390          H  
ATOM   1426 2HD1 LEU A  92      90.810  45.923  -4.259  1.00 15.390          H  
ATOM   1427 3HD1 LEU A  92      90.463  44.968  -2.799  1.00 15.390          H  
ATOM   1428 1HD2 LEU A  92      87.445  44.655  -3.273  1.00 15.390          H  
ATOM   1429 2HD2 LEU A  92      88.199  45.091  -1.722  1.00 15.390          H  
ATOM   1430 3HD2 LEU A  92      86.927  46.109  -2.418  1.00 15.390          H  
ATOM   1431  N   GLY A  93      89.699  50.462  -1.229  1.00  8.570          N  
ATOM   1432  CA  GLY A  93      90.160  51.129  -0.008  1.00  8.670          C  
ATOM   1433  C   GLY A  93      88.987  51.570   0.899  1.00  8.750          C  
ATOM   1434  O   GLY A  93      89.079  51.450   2.134  1.00  9.140          O  
ATOM   1435  H   GLY A  93      89.960  50.826  -2.149  1.00 10.280          H  
ATOM   1436 1HA  GLY A  93      90.799  50.441   0.544  1.00 10.400          H  
ATOM   1437 2HA  GLY A  93      90.788  51.976  -0.253  1.00 10.400          H  
ATOM   1438  N   GLN A  94      87.849  51.999   0.319  1.00  8.620          N  
ATOM   1439  CA  GLN A  94      86.707  52.382   1.138  1.00  8.870          C  
ATOM   1440  C   GLN A  94      86.273  51.178   1.935  1.00  9.230          C  
ATOM   1441  O   GLN A  94      85.978  51.258   3.128  1.00  9.570          O  
ATOM   1442  CB  GLN A  94      85.510  52.877   0.317  1.00 12.320          C  
ATOM   1443  CG  GLN A  94      84.298  53.268   1.191  1.00 12.320          C  
ATOM   1444  CD  GLN A  94      83.079  53.692   0.394  1.00 12.320          C  
ATOM   1445  OE1 GLN A  94      83.153  54.432  -0.585  1.00 12.320          O  
ATOM   1446  NE2 GLN A  94      81.920  53.200   0.827  1.00 12.320          N  
ATOM   1447  H   GLN A  94      87.781  52.070  -0.702  1.00 10.340          H  
ATOM   1448  HA  GLN A  94      87.013  53.167   1.806  1.00 10.640          H  
ATOM   1449 1HB  GLN A  94      85.803  53.760  -0.249  1.00 14.780          H  
ATOM   1450 2HB  GLN A  94      85.210  52.115  -0.407  1.00 14.780          H  
ATOM   1451 1HG  GLN A  94      84.006  52.422   1.807  1.00 14.780          H  
ATOM   1452 2HG  GLN A  94      84.597  54.100   1.828  1.00 14.780          H  
ATOM   1453 1HE2 GLN A  94      81.069  53.429   0.352  1.00 14.780          H  
ATOM   1454 2HE2 GLN A  94      81.898  52.602   1.632  1.00 14.780          H  
ATOM   1455  N   TYR A  95      86.191  50.055   1.242  1.00  9.360          N  
ATOM   1456  CA  TYR A  95      85.795  48.800   1.865  1.00  9.850          C  
ATOM   1457  C   TYR A  95      86.757  48.262   2.946  1.00  9.980          C  
ATOM   1458  O   TYR A  95      86.311  47.856   4.025  1.00 10.270          O  
ATOM   1459  CB  TYR A  95      85.501  47.749   0.795  1.00 13.590          C  
ATOM   1460  CG  TYR A  95      85.246  46.382   1.345  1.00 13.590          C  
ATOM   1461  CD1 TYR A  95      84.205  46.154   2.220  1.00 13.590          C  
ATOM   1462  CD2 TYR A  95      86.037  45.337   0.934  1.00 13.590          C  
ATOM   1463  CE1 TYR A  95      83.981  44.887   2.701  1.00 13.590          C  
ATOM   1464  CE2 TYR A  95      85.815  44.073   1.405  1.00 13.590          C  
ATOM   1465  CZ  TYR A  95      84.792  43.844   2.290  1.00 13.590          C  
ATOM   1466  OH  TYR A  95      84.568  42.575   2.768  1.00 13.590          O  
ATOM   1467  H   TYR A  95      86.419  50.108   0.236  1.00 11.230          H  
ATOM   1468  HA  TYR A  95      84.849  48.988   2.371  1.00 11.820          H  
ATOM   1469 1HB  TYR A  95      84.636  48.053   0.215  1.00 16.310          H  
ATOM   1470 2HB  TYR A  95      86.343  47.686   0.118  1.00 16.310          H  
ATOM   1471  HD1 TYR A  95      83.564  46.974   2.542  1.00 16.310          H  
ATOM   1472  HD2 TYR A  95      86.842  45.515   0.233  1.00 16.310          H  
ATOM   1473  HE1 TYR A  95      83.163  44.707   3.399  1.00 16.310          H  
ATOM   1474  HE2 TYR A  95      86.451  43.250   1.075  1.00 16.310          H  
ATOM   1475  HH  TYR A  95      85.224  41.975   2.405  1.00 16.310          H  
ATOM   1476  N   THR A  96      88.062  48.212   2.653  1.00 10.010          N  
ATOM   1477  CA  THR A  96      89.014  47.580   3.562  1.00 10.310          C  
ATOM   1478  C   THR A  96      89.792  48.498   4.526  1.00 10.670          C  
ATOM   1479  O   THR A  96      90.282  48.015   5.549  1.00 10.970          O  
ATOM   1480  CB  THR A  96      90.078  46.810   2.749  1.00 14.310          C  
ATOM   1481  OG1 THR A  96      90.849  47.737   1.967  1.00 14.310          O  
ATOM   1482  CG2 THR A  96      89.388  45.850   1.786  1.00 14.310          C  
ATOM   1483  H   THR A  96      88.386  48.577   1.762  1.00 12.010          H  
ATOM   1484  HA  THR A  96      88.460  46.864   4.167  1.00 12.370          H  
ATOM   1485  HB  THR A  96      90.734  46.263   3.426  1.00 17.180          H  
ATOM   1486  HG1 THR A  96      91.638  47.300   1.637  1.00 17.180          H  
ATOM   1487 1HG2 THR A  96      90.134  45.313   1.205  1.00 17.180          H  
ATOM   1488 2HG2 THR A  96      88.785  45.142   2.351  1.00 17.180          H  
ATOM   1489 3HG2 THR A  96      88.754  46.417   1.115  1.00 17.180          H  
ATOM   1490  N   ASN A  97      89.918  49.799   4.242  1.00 10.860          N  
ATOM   1491  CA  ASN A  97      90.668  50.686   5.132  1.00 11.410          C  
ATOM   1492  C   ASN A  97      89.791  51.734   5.813  1.00 11.210          C  
ATOM   1493  O   ASN A  97      89.891  51.939   7.028  1.00 11.560          O  
ATOM   1494  CB  ASN A  97      91.812  51.361   4.403  1.00 15.750          C  
ATOM   1495  CG  ASN A  97      92.664  52.196   5.343  1.00 15.750          C  
ATOM   1496  OD1 ASN A  97      93.117  51.675   6.376  1.00 15.750          O  
ATOM   1497  ND2 ASN A  97      92.851  53.453   5.007  1.00 15.750          N  
ATOM   1498  H   ASN A  97      89.528  50.180   3.386  1.00 13.030          H  
ATOM   1499  HA  ASN A  97      91.103  50.082   5.927  1.00 13.690          H  
ATOM   1500 1HB  ASN A  97      92.441  50.605   3.932  1.00 18.900          H  
ATOM   1501 2HB  ASN A  97      91.416  52.001   3.608  1.00 18.900          H  
ATOM   1502 1HD2 ASN A  97      93.376  54.113   5.586  1.00 18.900          H  
ATOM   1503 2HD2 ASN A  97      92.448  53.799   4.162  1.00 18.900          H  
ATOM   1504  N   GLN A  98      88.867  52.350   5.060  1.00 10.810          N  
ATOM   1505  CA  GLN A  98      88.063  53.456   5.612  1.00 10.790          C  
ATOM   1506  C   GLN A  98      87.001  52.937   6.570  1.00 10.300          C  
ATOM   1507  O   GLN A  98      86.385  53.706   7.318  1.00 10.240          O  
ATOM   1508  CB  GLN A  98      87.386  54.281   4.519  1.00 15.110          C  
ATOM   1509  CG  GLN A  98      88.350  55.032   3.612  1.00 15.110          C  
ATOM   1510  CD  GLN A  98      87.647  55.864   2.561  1.00 15.110          C  
ATOM   1511  OE1 GLN A  98      86.540  56.358   2.835  1.00 15.110          O  
ATOM   1512  NE2 GLN A  98      88.255  56.028   1.388  1.00 15.110          N  
ATOM   1513  H   GLN A  98      88.798  52.097   4.067  1.00 12.970          H  
ATOM   1514  HA  GLN A  98      88.727  54.116   6.168  1.00 12.950          H  
ATOM   1515 1HB  GLN A  98      86.742  53.642   3.936  1.00 18.140          H  
ATOM   1516 2HB  GLN A  98      86.748  55.026   4.988  1.00 18.140          H  
ATOM   1517 1HG  GLN A  98      88.915  55.677   4.228  1.00 18.140          H  
ATOM   1518 2HG  GLN A  98      89.010  54.318   3.105  1.00 18.140          H  
ATOM   1519 1HE2 GLN A  98      87.819  56.567   0.663  1.00 18.140          H  
ATOM   1520 2HE2 GLN A  98      89.177  55.591   1.200  1.00 18.140          H  
ATOM   1521  N   GLY A  99      86.861  51.616   6.596  1.00 10.200          N  
ATOM   1522  CA  GLY A  99      85.970  50.914   7.491  1.00  9.960          C  
ATOM   1523  C   GLY A  99      86.350  51.258   8.931  1.00  9.680          C  
ATOM   1524  O   GLY A  99      85.497  51.236   9.818  1.00  9.530          O  
ATOM   1525  H   GLY A  99      87.410  51.083   5.936  1.00 12.240          H  
ATOM   1526 1HA  GLY A  99      84.939  51.202   7.286  1.00 11.950          H  
ATOM   1527 2HA  GLY A  99      86.053  49.840   7.322  1.00 11.950          H  
ATOM   1528  N   GLY A 100      87.644  51.555   9.171  1.00  9.890          N  
ATOM   1529  CA  GLY A 100      88.118  51.925  10.494  1.00  9.950          C  
ATOM   1530  C   GLY A 100      87.446  53.202  11.004  1.00  9.720          C  
ATOM   1531  O   GLY A 100      87.232  53.349  12.213  1.00  9.710          O  
ATOM   1532  H   GLY A 100      88.328  51.551   8.404  1.00 11.870          H  
ATOM   1533 1HA  GLY A 100      87.928  51.107  11.188  1.00 11.940          H  
ATOM   1534 2HA  GLY A 100      89.198  52.068  10.458  1.00 11.940          H  
ATOM   1535  N   ILE A 101      87.116  54.128  10.091  1.00  9.780          N  
ATOM   1536  CA  ILE A 101      86.503  55.392  10.450  1.00  9.800          C  
ATOM   1537  C   ILE A 101      85.077  55.134  10.846  1.00  9.350          C  
ATOM   1538  O   ILE A 101      84.620  55.650  11.869  1.00  9.370          O  
ATOM   1539  CB  ILE A 101      86.516  56.394   9.280  1.00 13.710          C  
ATOM   1540  CG1 ILE A 101      87.963  56.753   8.942  1.00 13.710          C  
ATOM   1541  CG2 ILE A 101      85.704  57.676   9.676  1.00 13.710          C  
ATOM   1542  CD1 ILE A 101      88.126  57.480   7.654  1.00 13.710          C  
ATOM   1543  H   ILE A 101      87.262  53.953   9.096  1.00 11.740          H  
ATOM   1544  HA  ILE A 101      87.033  55.821  11.299  1.00 11.760          H  
ATOM   1545  HB  ILE A 101      86.063  55.943   8.402  1.00 16.450          H  
ATOM   1546 1HG1 ILE A 101      88.370  57.381   9.739  1.00 16.450          H  
ATOM   1547 2HG1 ILE A 101      88.550  55.839   8.888  1.00 16.450          H  
ATOM   1548 1HG2 ILE A 101      85.693  58.393   8.870  1.00 16.450          H  
ATOM   1549 2HG2 ILE A 101      84.685  57.402   9.901  1.00 16.450          H  
ATOM   1550 3HG2 ILE A 101      86.158  58.142  10.560  1.00 16.450          H  
ATOM   1551 1HD1 ILE A 101      89.170  57.686   7.506  1.00 16.450          H  
ATOM   1552 2HD1 ILE A 101      87.755  56.866   6.834  1.00 16.450          H  
ATOM   1553 3HD1 ILE A 101      87.589  58.406   7.694  1.00 16.450          H  
ATOM   1554  N   THR A 102      84.376  54.347  10.011  1.00  9.210          N  
ATOM   1555  CA  THR A 102      82.973  54.021  10.243  1.00  9.080          C  
ATOM   1556  C   THR A 102      82.811  53.142  11.493  1.00  8.540          C  
ATOM   1557  O   THR A 102      81.765  53.160  12.147  1.00  8.550          O  
ATOM   1558  CB  THR A 102      82.356  53.320   9.004  1.00 12.760          C  
ATOM   1559  OG1 THR A 102      83.049  52.100   8.731  1.00 12.760          O  
ATOM   1560  CG2 THR A 102      82.496  54.230   7.770  1.00 12.760          C  
ATOM   1561  H   THR A 102      84.850  53.978   9.182  1.00 11.050          H  
ATOM   1562  HA  THR A 102      82.430  54.952  10.411  1.00 10.900          H  
ATOM   1563  HB  THR A 102      81.304  53.107   9.190  1.00 15.320          H  
ATOM   1564  HG1 THR A 102      82.858  51.447   9.411  1.00 15.320          H  
ATOM   1565 1HG2 THR A 102      82.064  53.731   6.902  1.00 15.320          H  
ATOM   1566 2HG2 THR A 102      81.972  55.164   7.947  1.00 15.320          H  
ATOM   1567 3HG2 THR A 102      83.548  54.437   7.577  1.00 15.320          H  
ATOM   1568  N   ALA A 103      83.834  52.339  11.810  1.00  8.330          N  
ATOM   1569  CA  ALA A 103      83.827  51.536  13.022  1.00  8.110          C  
ATOM   1570  C   ALA A 103      83.978  52.424  14.263  1.00  7.870          C  
ATOM   1571  O   ALA A 103      83.267  52.247  15.253  1.00  8.040          O  
ATOM   1572  CB  ALA A 103      84.952  50.517  12.984  1.00 11.440          C  
ATOM   1573  H   ALA A 103      84.620  52.257  11.162  1.00 10.000          H  
ATOM   1574  HA  ALA A 103      82.871  51.020  13.084  1.00  9.730          H  
ATOM   1575 1HB  ALA A 103      84.927  49.911  13.887  1.00 13.730          H  
ATOM   1576 2HB  ALA A 103      84.835  49.880  12.109  1.00 13.730          H  
ATOM   1577 3HB  ALA A 103      85.906  51.039  12.923  1.00 13.730          H  
ATOM   1578  N   TRP A 104      84.902  53.392  14.197  1.00  7.820          N  
ATOM   1579  CA  TRP A 104      85.172  54.315  15.291  1.00  7.940          C  
ATOM   1580  C   TRP A 104      83.975  55.218  15.639  1.00  8.110          C  
ATOM   1581  O   TRP A 104      83.585  55.312  16.814  1.00  8.410          O  
ATOM   1582  CB  TRP A 104      86.459  55.083  14.937  1.00 11.070          C  
ATOM   1583  CG  TRP A 104      86.876  56.163  15.856  1.00 11.070          C  
ATOM   1584  CD1 TRP A 104      87.463  56.008  17.070  1.00 11.070          C  
ATOM   1585  CD2 TRP A 104      86.835  57.590  15.609  1.00 11.070          C  
ATOM   1586  NE1 TRP A 104      87.747  57.225  17.616  1.00 11.070          N  
ATOM   1587  CE2 TRP A 104      87.370  58.205  16.741  1.00 11.070          C  
ATOM   1588  CE3 TRP A 104      86.400  58.388  14.525  1.00 11.070          C  
ATOM   1589  CZ2 TRP A 104      87.468  59.570  16.851  1.00 11.070          C  
ATOM   1590  CZ3 TRP A 104      86.510  59.765  14.648  1.00 11.070          C  
ATOM   1591  CH2 TRP A 104      87.024  60.334  15.789  1.00 11.070          C  
ATOM   1592  H   TRP A 104      85.501  53.456  13.369  1.00  9.380          H  
ATOM   1593  HA  TRP A 104      85.394  53.717  16.173  1.00  9.530          H  
ATOM   1594 1HB  TRP A 104      87.279  54.369  14.877  1.00 13.280          H  
ATOM   1595 2HB  TRP A 104      86.353  55.502  13.940  1.00 13.280          H  
ATOM   1596  HD1 TRP A 104      87.672  55.053  17.547  1.00 13.280          H  
ATOM   1597  HE1 TRP A 104      88.181  57.378  18.516  1.00 13.280          H  
ATOM   1598  HE3 TRP A 104      85.984  57.934  13.615  1.00 13.280          H  
ATOM   1599  HZ2 TRP A 104      87.888  60.050  17.734  1.00 13.280          H  
ATOM   1600  HZ3 TRP A 104      86.183  60.387  13.823  1.00 13.280          H  
ATOM   1601  HH2 TRP A 104      87.096  61.415  15.861  1.00 13.280          H  
ATOM   1602  N   ARG A 105      83.376  55.852  14.627  1.00  8.200          N  
ATOM   1603  CA  ARG A 105      82.208  56.724  14.798  1.00  8.630          C  
ATOM   1604  C   ARG A 105      81.257  56.548  13.626  1.00  8.820          C  
ATOM   1605  O   ARG A 105      81.678  56.143  12.552  1.00  9.140          O  
ATOM   1606  CB  ARG A 105      82.588  58.188  14.891  1.00 11.910          C  
ATOM   1607  CG  ARG A 105      83.390  58.622  16.061  1.00 11.910          C  
ATOM   1608  CD  ARG A 105      82.650  58.603  17.293  1.00 11.910          C  
ATOM   1609  NE  ARG A 105      83.443  59.165  18.327  1.00 11.910          N  
ATOM   1610  CZ  ARG A 105      84.348  58.513  19.087  1.00 11.910          C  
ATOM   1611  NH1 ARG A 105      84.582  57.217  18.930  1.00 11.910          N  
ATOM   1612  NH2 ARG A 105      85.014  59.195  20.005  1.00 11.910          N  
ATOM   1613  H   ARG A 105      83.756  55.727  13.679  1.00  9.840          H  
ATOM   1614  HA  ARG A 105      81.681  56.428  15.704  1.00 10.360          H  
ATOM   1615 1HB  ARG A 105      83.210  58.426  14.056  1.00 14.290          H  
ATOM   1616 2HB  ARG A 105      81.693  58.803  14.828  1.00 14.290          H  
ATOM   1617 1HG  ARG A 105      84.199  57.947  16.197  1.00 14.290          H  
ATOM   1618 2HG  ARG A 105      83.783  59.623  15.908  1.00 14.290          H  
ATOM   1619 1HD  ARG A 105      81.740  59.196  17.193  1.00 14.290          H  
ATOM   1620 2HD  ARG A 105      82.391  57.589  17.569  1.00 14.290          H  
ATOM   1621  HE  ARG A 105      83.305  60.175  18.465  1.00 14.290          H  
ATOM   1622 1HH1 ARG A 105      84.090  56.659  18.208  1.00 14.290          H  
ATOM   1623 2HH1 ARG A 105      85.265  56.757  19.507  1.00 14.290          H  
ATOM   1624 1HH2 ARG A 105      84.827  60.181  20.123  1.00 14.290          H  
ATOM   1625 2HH2 ARG A 105      85.697  58.735  20.585  1.00 14.290          H  
ATOM   1626  N   ARG A 106      79.977  56.924  13.759  1.00  8.870          N  
ATOM   1627  CA  ARG A 106      79.074  56.764  12.602  1.00  9.350          C  
ATOM   1628  C   ARG A 106      79.232  57.901  11.585  1.00  9.340          C  
ATOM   1629  O   ARG A 106      78.303  58.659  11.311  1.00  9.950          O  
ATOM   1630  CB  ARG A 106      77.619  56.711  13.076  1.00 12.900          C  
ATOM   1631  CG  ARG A 106      76.565  56.367  11.997  1.00 12.900          C  
ATOM   1632  CD  ARG A 106      75.195  56.249  12.557  1.00 12.900          C  
ATOM   1633  NE  ARG A 106      74.658  57.533  13.046  1.00 12.900          N  
ATOM   1634  CZ  ARG A 106      73.425  57.710  13.557  1.00 12.900          C  
ATOM   1635  NH1 ARG A 106      72.572  56.702  13.644  1.00 12.900          N  
ATOM   1636  NH2 ARG A 106      73.087  58.919  13.966  1.00 12.900          N  
ATOM   1637  H   ARG A 106      79.630  57.287  14.637  1.00 10.640          H  
ATOM   1638  HA  ARG A 106      79.315  55.821  12.108  1.00 11.220          H  
ATOM   1639 1HB  ARG A 106      77.528  55.969  13.866  1.00 15.480          H  
ATOM   1640 2HB  ARG A 106      77.346  57.676  13.507  1.00 15.480          H  
ATOM   1641 1HG  ARG A 106      76.512  57.130  11.232  1.00 15.480          H  
ATOM   1642 2HG  ARG A 106      76.824  55.417  11.534  1.00 15.480          H  
ATOM   1643 1HD  ARG A 106      74.527  55.867  11.786  1.00 15.480          H  
ATOM   1644 2HD  ARG A 106      75.221  55.555  13.394  1.00 15.480          H  
ATOM   1645  HE  ARG A 106      75.252  58.383  13.030  1.00 15.480          H  
ATOM   1646 1HH1 ARG A 106      72.839  55.784  13.326  1.00 15.480          H  
ATOM   1647 2HH1 ARG A 106      71.652  56.852  14.028  1.00 15.480          H  
ATOM   1648 1HH2 ARG A 106      73.792  59.680  13.882  1.00 15.480          H  
ATOM   1649 2HH2 ARG A 106      72.179  59.100  14.355  1.00 15.480          H  
ATOM   1650  N   ILE A 107      80.431  58.006  11.041  1.00  8.880          N  
ATOM   1651  CA  ILE A 107      80.800  59.002  10.063  1.00  9.110          C  
ATOM   1652  C   ILE A 107      81.645  58.424   8.939  1.00  9.240          C  
ATOM   1653  O   ILE A 107      82.296  57.394   9.083  1.00  9.800          O  
ATOM   1654  CB  ILE A 107      81.574  60.164  10.714  1.00 12.660          C  
ATOM   1655  CG1 ILE A 107      82.854  59.638  11.314  1.00 12.660          C  
ATOM   1656  CG2 ILE A 107      80.698  60.934  11.725  1.00 12.660          C  
ATOM   1657  CD1 ILE A 107      83.769  60.678  11.855  1.00 12.660          C  
ATOM   1658  H   ILE A 107      81.102  57.301  11.336  1.00 10.660          H  
ATOM   1659  HA  ILE A 107      79.889  59.406   9.624  1.00 10.930          H  
ATOM   1660  HB  ILE A 107      81.874  60.810   9.937  1.00 15.190          H  
ATOM   1661 1HG1 ILE A 107      82.612  58.926  12.064  1.00 15.190          H  
ATOM   1662 2HG1 ILE A 107      83.402  59.141  10.542  1.00 15.190          H  
ATOM   1663 1HG2 ILE A 107      81.229  61.777  12.139  1.00 15.190          H  
ATOM   1664 2HG2 ILE A 107      79.812  61.298  11.208  1.00 15.190          H  
ATOM   1665 3HG2 ILE A 107      80.402  60.272  12.534  1.00 15.190          H  
ATOM   1666 1HD1 ILE A 107      84.665  60.190  12.210  1.00 15.190          H  
ATOM   1667 2HD1 ILE A 107      84.012  61.365  11.066  1.00 15.190          H  
ATOM   1668 3HD1 ILE A 107      83.315  61.211  12.661  1.00 15.190          H  
ATOM   1669  N   CYS A 108      81.705  59.159   7.857  1.00  8.960          N  
ATOM   1670  CA  CYS A 108      82.631  58.915   6.778  1.00  9.290          C  
ATOM   1671  C   CYS A 108      83.689  60.025   6.968  1.00  8.980          C  
ATOM   1672  O   CYS A 108      83.415  60.984   7.705  1.00  9.010          O  
ATOM   1673  CB  CYS A 108      81.903  59.024   5.446  1.00 12.870          C  
ATOM   1674  SG  CYS A 108      81.485  60.610   5.015  1.00 12.870          S  
ATOM   1675  H   CYS A 108      81.088  59.953   7.790  1.00 10.750          H  
ATOM   1676  HA  CYS A 108      83.085  57.928   6.884  1.00 11.150          H  
ATOM   1677 1HB  CYS A 108      82.444  58.624   4.653  1.00 15.450          H  
ATOM   1678 2HB  CYS A 108      80.984  58.453   5.507  1.00 15.450          H  
ATOM   1679  HG  CYS A 108      81.113  60.315   3.763  1.00 15.450          H  
ATOM   1680  N   PRO A 109      84.849  59.982   6.294  1.00  8.910          N  
ATOM   1681  CA  PRO A 109      85.894  60.992   6.364  1.00  8.760          C  
ATOM   1682  C   PRO A 109      85.466  62.418   5.963  1.00  8.870          C  
ATOM   1683  O   PRO A 109      86.126  63.374   6.360  1.00  8.880          O  
ATOM   1684  CB  PRO A 109      87.003  60.401   5.469  1.00 13.140          C  
ATOM   1685  CG  PRO A 109      86.334  59.352   4.620  1.00 13.140          C  
ATOM   1686  CD  PRO A 109      85.237  58.793   5.484  1.00 13.140          C  
ATOM   1687  HA  PRO A 109      86.262  61.005   7.398  1.00 10.510          H  
ATOM   1688 1HB  PRO A 109      87.439  61.205   4.848  1.00 15.770          H  
ATOM   1689 2HB  PRO A 109      87.826  60.011   6.080  1.00 15.770          H  
ATOM   1690 1HG  PRO A 109      85.977  59.748   3.682  1.00 15.770          H  
ATOM   1691 2HG  PRO A 109      87.066  58.568   4.352  1.00 15.770          H  
ATOM   1692 1HD  PRO A 109      84.493  58.448   4.826  1.00 15.770          H  
ATOM   1693 2HD  PRO A 109      85.601  57.987   6.133  1.00 15.770          H  
ATOM   1694  N   ILE A 110      84.351  62.632   5.239  1.00  9.180          N  
ATOM   1695  CA  ILE A 110      84.034  64.028   4.923  1.00  9.590          C  
ATOM   1696  C   ILE A 110      83.776  64.754   6.247  1.00  9.350          C  
ATOM   1697  O   ILE A 110      84.009  65.963   6.342  1.00  9.510          O  
ATOM   1698  CB  ILE A 110      82.749  64.203   4.023  1.00 13.260          C  
ATOM   1699  CG1 ILE A 110      82.697  65.589   3.288  1.00 13.260          C  
ATOM   1700  CG2 ILE A 110      81.483  64.168   4.827  1.00 13.260          C  
ATOM   1701  CD1 ILE A 110      83.735  65.794   2.207  1.00 13.260          C  
ATOM   1702  H   ILE A 110      83.763  61.889   4.878  1.00 11.020          H  
ATOM   1703  HA  ILE A 110      84.895  64.484   4.443  1.00 11.510          H  
ATOM   1704  HB  ILE A 110      82.703  63.410   3.320  1.00 15.910          H  
ATOM   1705 1HG1 ILE A 110      81.714  65.704   2.837  1.00 15.910          H  
ATOM   1706 2HG1 ILE A 110      82.832  66.380   4.031  1.00 15.910          H  
ATOM   1707 1HG2 ILE A 110      80.626  64.261   4.163  1.00 15.910          H  
ATOM   1708 2HG2 ILE A 110      81.406  63.270   5.357  1.00 15.910          H  
ATOM   1709 3HG2 ILE A 110      81.454  64.993   5.526  1.00 15.910          H  
ATOM   1710 1HD1 ILE A 110      83.604  66.780   1.764  1.00 15.910          H  
ATOM   1711 2HD1 ILE A 110      84.735  65.715   2.614  1.00 15.910          H  
ATOM   1712 3HD1 ILE A 110      83.610  65.061   1.449  1.00 15.910          H  
ATOM   1713  N   PHE A 111      83.278  64.025   7.263  1.00  9.160          N  
ATOM   1714  CA  PHE A 111      82.966  64.613   8.542  1.00  9.200          C  
ATOM   1715  C   PHE A 111      84.213  64.597   9.401  1.00  8.630          C  
ATOM   1716  O   PHE A 111      84.583  65.604  10.006  1.00  8.830          O  
ATOM   1717  CB  PHE A 111      81.865  63.815   9.218  1.00 12.860          C  
ATOM   1718  CG  PHE A 111      80.637  63.733   8.372  1.00 12.860          C  
ATOM   1719  CD1 PHE A 111      80.207  62.507   7.923  1.00 12.860          C  
ATOM   1720  CD2 PHE A 111      79.962  64.845   7.953  1.00 12.860          C  
ATOM   1721  CE1 PHE A 111      79.125  62.378   7.086  1.00 12.860          C  
ATOM   1722  CE2 PHE A 111      78.873  64.724   7.096  1.00 12.860          C  
ATOM   1723  CZ  PHE A 111      78.461  63.490   6.669  1.00 12.860          C  
ATOM   1724  H   PHE A 111      83.113  63.022   7.152  1.00 10.990          H  
ATOM   1725  HA  PHE A 111      82.642  65.638   8.394  1.00 11.040          H  
ATOM   1726 1HB  PHE A 111      82.229  62.834   9.395  1.00 15.440          H  
ATOM   1727 2HB  PHE A 111      81.607  64.252  10.171  1.00 15.440          H  
ATOM   1728  HD1 PHE A 111      80.741  61.645   8.232  1.00 15.440          H  
ATOM   1729  HD2 PHE A 111      80.292  65.823   8.284  1.00 15.440          H  
ATOM   1730  HE1 PHE A 111      78.807  61.394   6.746  1.00 15.440          H  
ATOM   1731  HE2 PHE A 111      78.338  65.601   6.751  1.00 15.440          H  
ATOM   1732  HZ  PHE A 111      77.606  63.403   5.997  1.00 15.440          H  
ATOM   1733  N   GLU A 112      84.917  63.458   9.432  1.00  8.150          N  
ATOM   1734  CA  GLU A 112      86.098  63.419  10.293  1.00  7.920          C  
ATOM   1735  C   GLU A 112      87.106  64.495   9.876  1.00  7.860          C  
ATOM   1736  O   GLU A 112      87.784  65.077  10.721  1.00  8.020          O  
ATOM   1737  CB  GLU A 112      86.815  62.064  10.274  1.00 11.180          C  
ATOM   1738  CG  GLU A 112      87.885  61.965  11.356  1.00 11.180          C  
ATOM   1739  CD  GLU A 112      88.551  60.659  11.447  1.00 11.180          C  
ATOM   1740  OE1 GLU A 112      88.328  59.837  10.612  1.00 11.180          O  
ATOM   1741  OE2 GLU A 112      89.287  60.465  12.384  1.00 11.180          O  
ATOM   1742  H   GLU A 112      84.599  62.639   8.904  1.00  9.780          H  
ATOM   1743  HA  GLU A 112      85.784  63.627  11.307  1.00  9.500          H  
ATOM   1744 1HB  GLU A 112      86.126  61.246  10.371  1.00 13.420          H  
ATOM   1745 2HB  GLU A 112      87.320  61.949   9.320  1.00 13.420          H  
ATOM   1746 1HG  GLU A 112      88.642  62.729  11.203  1.00 13.420          H  
ATOM   1747 2HG  GLU A 112      87.411  62.163  12.296  1.00 13.420          H  
ATOM   1748  N   GLY A 113      87.242  64.686   8.557  1.00  7.880          N  
ATOM   1749  CA  GLY A 113      88.163  65.603   7.906  1.00  8.030          C  
ATOM   1750  C   GLY A 113      87.730  67.065   7.744  1.00  8.090          C  
ATOM   1751  O   GLY A 113      88.428  67.979   8.191  1.00  8.120          O  
ATOM   1752  H   GLY A 113      86.662  64.134   7.930  1.00  9.460          H  
ATOM   1753 1HA  GLY A 113      89.124  65.557   8.409  1.00  9.640          H  
ATOM   1754 2HA  GLY A 113      88.321  65.207   6.918  1.00  9.640          H  
ATOM   1755  N   ILE A 114      86.604  67.315   7.058  1.00  8.330          N  
ATOM   1756  CA  ILE A 114      86.180  68.689   6.818  1.00  8.620          C  
ATOM   1757  C   ILE A 114      85.182  69.122   7.849  1.00  8.350          C  
ATOM   1758  O   ILE A 114      85.323  70.192   8.431  1.00  8.270          O  
ATOM   1759  CB  ILE A 114      85.545  68.898   5.429  1.00 11.950          C  
ATOM   1760  CG1 ILE A 114      86.581  68.595   4.360  1.00 11.950          C  
ATOM   1761  CG2 ILE A 114      84.972  70.349   5.299  1.00 11.950          C  
ATOM   1762  CD1 ILE A 114      86.046  68.600   2.950  1.00 11.950          C  
ATOM   1763  H   ILE A 114      86.012  66.562   6.704  1.00 10.000          H  
ATOM   1764  HA  ILE A 114      87.050  69.339   6.889  1.00 10.340          H  
ATOM   1765  HB  ILE A 114      84.734  68.182   5.300  1.00 14.340          H  
ATOM   1766 1HG1 ILE A 114      87.387  69.272   4.435  1.00 14.340          H  
ATOM   1767 2HG1 ILE A 114      86.970  67.599   4.553  1.00 14.340          H  
ATOM   1768 1HG2 ILE A 114      84.509  70.488   4.331  1.00 14.340          H  
ATOM   1769 2HG2 ILE A 114      84.217  70.531   6.060  1.00 14.340          H  
ATOM   1770 3HG2 ILE A 114      85.776  71.075   5.422  1.00 14.340          H  
ATOM   1771 1HD1 ILE A 114      86.841  68.323   2.261  1.00 14.340          H  
ATOM   1772 2HD1 ILE A 114      85.270  67.894   2.885  1.00 14.340          H  
ATOM   1773 3HD1 ILE A 114      85.668  69.573   2.675  1.00 14.340          H  
ATOM   1774  N   GLY A 115      84.161  68.297   8.082  1.00  8.420          N  
ATOM   1775  CA  GLY A 115      83.123  68.654   9.037  1.00  8.450          C  
ATOM   1776  C   GLY A 115      83.769  69.129  10.327  1.00  7.920          C  
ATOM   1777  O   GLY A 115      83.509  70.227  10.794  1.00  7.960          O  
ATOM   1778  H   GLY A 115      84.101  67.425   7.550  1.00 10.100          H  
ATOM   1779 1HA  GLY A 115      82.495  69.440   8.622  1.00 10.140          H  
ATOM   1780 2HA  GLY A 115      82.493  67.791   9.237  1.00 10.140          H  
ATOM   1781  N   TYR A 116      84.630  68.321  10.902  1.00  7.620          N  
ATOM   1782  CA  TYR A 116      85.315  68.721  12.114  1.00  7.410          C  
ATOM   1783  C   TYR A 116      86.142  70.008  11.970  1.00  7.160          C  
ATOM   1784  O   TYR A 116      86.014  70.932  12.770  1.00  7.070          O  
ATOM   1785  CB  TYR A 116      86.197  67.603  12.618  1.00 10.460          C  
ATOM   1786  CG  TYR A 116      87.035  68.047  13.749  1.00 10.460          C  
ATOM   1787  CD1 TYR A 116      86.452  68.274  14.971  1.00 10.460          C  
ATOM   1788  CD2 TYR A 116      88.398  68.232  13.571  1.00 10.460          C  
ATOM   1789  CE1 TYR A 116      87.211  68.700  16.021  1.00 10.460          C  
ATOM   1790  CE2 TYR A 116      89.167  68.654  14.622  1.00 10.460          C  
ATOM   1791  CZ  TYR A 116      88.574  68.893  15.850  1.00 10.460          C  
ATOM   1792  OH  TYR A 116      89.332  69.325  16.913  1.00 10.460          O  
ATOM   1793  H   TYR A 116      84.773  67.394  10.494  1.00  9.140          H  
ATOM   1794  HA  TYR A 116      84.551  68.918  12.869  1.00  8.890          H  
ATOM   1795 1HB  TYR A 116      85.584  66.770  12.940  1.00 12.550          H  
ATOM   1796 2HB  TYR A 116      86.844  67.250  11.815  1.00 12.550          H  
ATOM   1797  HD1 TYR A 116      85.385  68.129  15.098  1.00 12.550          H  
ATOM   1798  HD2 TYR A 116      88.853  68.050  12.602  1.00 12.550          H  
ATOM   1799  HE1 TYR A 116      86.741  68.890  16.986  1.00 12.550          H  
ATOM   1800  HE2 TYR A 116      90.240  68.807  14.489  1.00 12.550          H  
ATOM   1801  HH  TYR A 116      88.749  69.511  17.656  1.00 12.550          H  
ATOM   1802  N   ALA A 117      86.997  70.091  10.948  1.00  7.270          N  
ATOM   1803  CA  ALA A 117      87.892  71.243  10.754  1.00  7.360          C  
ATOM   1804  C   ALA A 117      87.111  72.554  10.635  1.00  7.050          C  
ATOM   1805  O   ALA A 117      87.535  73.614  11.152  1.00  7.030          O  
ATOM   1806  CB  ALA A 117      88.742  71.037   9.527  1.00 10.270          C  
ATOM   1807  H   ALA A 117      87.037  69.322  10.290  1.00  8.720          H  
ATOM   1808  HA  ALA A 117      88.543  71.312  11.627  1.00  8.830          H  
ATOM   1809 1HB  ALA A 117      89.414  71.879   9.421  1.00 12.320          H  
ATOM   1810 2HB  ALA A 117      89.311  70.114   9.642  1.00 12.320          H  
ATOM   1811 3HB  ALA A 117      88.103  70.963   8.646  1.00 12.320          H  
ATOM   1812  N   SER A 118      85.920  72.444  10.037  1.00  6.990          N  
ATOM   1813  CA  SER A 118      85.013  73.542   9.818  1.00  6.950          C  
ATOM   1814  C   SER A 118      84.603  74.222  11.107  1.00  6.440          C  
ATOM   1815  O   SER A 118      84.204  75.382  11.080  1.00  6.460          O  
ATOM   1816  CB  SER A 118      83.779  73.112   9.044  1.00  9.750          C  
ATOM   1817  OG  SER A 118      84.087  72.776   7.718  1.00  9.750          O  
ATOM   1818  H   SER A 118      85.667  71.546   9.610  1.00  8.390          H  
ATOM   1819  HA  SER A 118      85.517  74.240   9.201  1.00  8.340          H  
ATOM   1820 1HB  SER A 118      83.344  72.261   9.529  1.00 11.700          H  
ATOM   1821 2HB  SER A 118      83.035  73.910   9.057  1.00 11.700          H  
ATOM   1822  HG  SER A 118      83.268  72.443   7.337  1.00 11.700          H  
ATOM   1823  N   GLN A 119      84.774  73.567  12.262  1.00  6.210          N  
ATOM   1824  CA  GLN A 119      84.379  74.159  13.528  1.00  6.060          C  
ATOM   1825  C   GLN A 119      85.011  75.525  13.706  1.00  5.920          C  
ATOM   1826  O   GLN A 119      84.396  76.408  14.302  1.00  5.820          O  
ATOM   1827  CB  GLN A 119      84.748  73.245  14.695  1.00  8.540          C  
ATOM   1828  CG  GLN A 119      84.224  73.717  16.030  1.00  8.540          C  
ATOM   1829  CD  GLN A 119      84.509  72.738  17.135  1.00  8.540          C  
ATOM   1830  OE1 GLN A 119      85.597  72.157  17.213  1.00  8.540          O  
ATOM   1831  NE2 GLN A 119      83.529  72.544  18.008  1.00  8.540          N  
ATOM   1832  H   GLN A 119      85.172  72.619  12.258  1.00  7.450          H  
ATOM   1833  HA  GLN A 119      83.306  74.301  13.527  1.00  7.270          H  
ATOM   1834 1HB  GLN A 119      84.377  72.238  14.507  1.00 10.250          H  
ATOM   1835 2HB  GLN A 119      85.834  73.175  14.761  1.00 10.250          H  
ATOM   1836 1HG  GLN A 119      84.700  74.665  16.285  1.00 10.250          H  
ATOM   1837 2HG  GLN A 119      83.146  73.849  15.953  1.00 10.250          H  
ATOM   1838 1HE2 GLN A 119      83.653  71.905  18.769  1.00 10.250          H  
ATOM   1839 2HE2 GLN A 119      82.664  73.037  17.910  1.00 10.250          H  
ATOM   1840  N   MET A 120      86.259  75.693  13.254  1.00  6.170          N  
ATOM   1841  CA  MET A 120      86.899  76.994  13.346  1.00  6.370          C  
ATOM   1842  C   MET A 120      86.809  77.752  12.017  1.00  6.150          C  
ATOM   1843  O   MET A 120      86.633  78.968  11.992  1.00  6.170          O  
ATOM   1844  CB  MET A 120      88.353  76.852  13.769  1.00  8.840          C  
ATOM   1845  CG  MET A 120      88.546  76.336  15.187  1.00  8.840          C  
ATOM   1846  SD  MET A 120      90.292  76.095  15.633  1.00  8.840          S  
ATOM   1847  CE  MET A 120      90.918  77.775  15.810  1.00  8.840          C  
ATOM   1848  H   MET A 120      86.740  74.914  12.795  1.00  7.400          H  
ATOM   1849  HA  MET A 120      86.376  77.585  14.096  1.00  7.640          H  
ATOM   1850 1HB  MET A 120      88.840  76.153  13.096  1.00 10.610          H  
ATOM   1851 2HB  MET A 120      88.849  77.811  13.668  1.00 10.610          H  
ATOM   1852 1HG  MET A 120      88.103  77.044  15.885  1.00 10.610          H  
ATOM   1853 2HG  MET A 120      88.025  75.384  15.295  1.00 10.610          H  
ATOM   1854 1HE  MET A 120      91.974  77.739  16.080  1.00 10.610          H  
ATOM   1855 2HE  MET A 120      90.808  78.318  14.879  1.00 10.610          H  
ATOM   1856 3HE  MET A 120      90.362  78.289  16.594  1.00 10.610          H  
ATOM   1857  N   ILE A 121      86.882  77.031  10.897  1.00  6.160          N  
ATOM   1858  CA  ILE A 121      86.926  77.671   9.577  1.00  6.320          C  
ATOM   1859  C   ILE A 121      85.628  78.465   9.322  1.00  5.790          C  
ATOM   1860  O   ILE A 121      85.646  79.575   8.758  1.00  5.880          O  
ATOM   1861  CB  ILE A 121      87.117  76.626   8.441  1.00  8.780          C  
ATOM   1862  CG1 ILE A 121      88.534  75.940   8.547  1.00  8.780          C  
ATOM   1863  CG2 ILE A 121      86.974  77.297   7.059  1.00  8.780          C  
ATOM   1864  CD1 ILE A 121      88.705  74.672   7.680  1.00  8.780          C  
ATOM   1865  H   ILE A 121      86.978  76.016  10.973  1.00  7.390          H  
ATOM   1866  HA  ILE A 121      87.761  78.352   9.566  1.00  7.580          H  
ATOM   1867  HB  ILE A 121      86.392  75.915   8.503  1.00 10.540          H  
ATOM   1868 1HG1 ILE A 121      89.295  76.649   8.247  1.00 10.540          H  
ATOM   1869 2HG1 ILE A 121      88.704  75.660   9.589  1.00 10.540          H  
ATOM   1870 1HG2 ILE A 121      87.089  76.564   6.273  1.00 10.540          H  
ATOM   1871 2HG2 ILE A 121      85.994  77.752   6.955  1.00 10.540          H  
ATOM   1872 3HG2 ILE A 121      87.740  78.055   6.947  1.00 10.540          H  
ATOM   1873 1HD1 ILE A 121      89.693  74.260   7.824  1.00 10.540          H  
ATOM   1874 2HD1 ILE A 121      87.964  73.926   7.978  1.00 10.540          H  
ATOM   1875 3HD1 ILE A 121      88.575  74.904   6.631  1.00 10.540          H  
ATOM   1876  N   VAL A 122      84.493  77.873   9.701  1.00  5.470          N  
ATOM   1877  CA  VAL A 122      83.172  78.448   9.486  1.00  5.380          C  
ATOM   1878  C   VAL A 122      82.971  79.796  10.185  1.00  4.960          C  
ATOM   1879  O   VAL A 122      82.062  80.542   9.822  1.00  5.160          O  
ATOM   1880  CB  VAL A 122      82.063  77.468   9.964  1.00  7.570          C  
ATOM   1881  CG1 VAL A 122      81.948  77.493  11.524  1.00  7.570          C  
ATOM   1882  CG2 VAL A 122      80.708  77.772   9.261  1.00  7.570          C  
ATOM   1883  H   VAL A 122      84.542  76.961  10.165  1.00  6.560          H  
ATOM   1884  HA  VAL A 122      83.057  78.594   8.429  1.00  6.460          H  
ATOM   1885  HB  VAL A 122      82.372  76.458   9.694  1.00  9.080          H  
ATOM   1886 1HG1 VAL A 122      81.218  76.775  11.835  1.00  9.080          H  
ATOM   1887 2HG1 VAL A 122      82.905  77.248  11.983  1.00  9.080          H  
ATOM   1888 3HG1 VAL A 122      81.632  78.477  11.872  1.00  9.080          H  
ATOM   1889 1HG2 VAL A 122      79.975  77.041   9.582  1.00  9.080          H  
ATOM   1890 2HG2 VAL A 122      80.356  78.763   9.514  1.00  9.080          H  
ATOM   1891 3HG2 VAL A 122      80.828  77.701   8.187  1.00  9.080          H  
ATOM   1892  N   SER A 123      83.764  80.100  11.222  1.00  4.600          N  
ATOM   1893  CA  SER A 123      83.598  81.344  11.956  1.00  4.420          C  
ATOM   1894  C   SER A 123      84.324  82.514  11.309  1.00  4.440          C  
ATOM   1895  O   SER A 123      84.163  83.647  11.748  1.00  4.280          O  
ATOM   1896  CB  SER A 123      84.096  81.187  13.381  1.00  6.260          C  
ATOM   1897  OG  SER A 123      83.333  80.248  14.095  1.00  6.260          O  
ATOM   1898  H   SER A 123      84.532  79.483  11.497  1.00  5.520          H  
ATOM   1899  HA  SER A 123      82.533  81.579  11.989  1.00  5.300          H  
ATOM   1900 1HB  SER A 123      85.140  80.870  13.362  1.00  7.510          H  
ATOM   1901 2HB  SER A 123      84.054  82.152  13.885  1.00  7.510          H  
ATOM   1902  HG  SER A 123      83.682  80.246  14.989  1.00  7.510          H  
ATOM   1903  N   LEU A 124      85.171  82.248  10.314  1.00  4.810          N  
ATOM   1904  CA  LEU A 124      85.898  83.320   9.642  1.00  5.100          C  
ATOM   1905  C   LEU A 124      85.818  83.257   8.121  1.00  4.750          C  
ATOM   1906  O   LEU A 124      85.571  84.271   7.469  1.00  4.810          O  
ATOM   1907  CB  LEU A 124      87.379  83.312  10.055  1.00  7.020          C  
ATOM   1908  CG  LEU A 124      87.729  83.608  11.546  1.00  7.020          C  
ATOM   1909  CD1 LEU A 124      89.220  83.363  11.773  1.00  7.020          C  
ATOM   1910  CD2 LEU A 124      87.412  85.079  11.870  1.00  7.020          C  
ATOM   1911  H   LEU A 124      85.266  81.289   9.977  1.00  5.770          H  
ATOM   1912  HA  LEU A 124      85.453  84.266   9.934  1.00  6.120          H  
ATOM   1913 1HB  LEU A 124      87.777  82.346   9.820  1.00  8.430          H  
ATOM   1914 2HB  LEU A 124      87.898  84.044   9.436  1.00  8.430          H  
ATOM   1915  HG  LEU A 124      87.158  82.945  12.197  1.00  8.430          H  
ATOM   1916 1HD1 LEU A 124      89.467  83.568  12.815  1.00  8.430          H  
ATOM   1917 2HD1 LEU A 124      89.465  82.326  11.544  1.00  8.430          H  
ATOM   1918 3HD1 LEU A 124      89.792  84.009  11.144  1.00  8.430          H  
ATOM   1919 1HD2 LEU A 124      87.664  85.287  12.908  1.00  8.430          H  
ATOM   1920 2HD2 LEU A 124      87.993  85.731  11.214  1.00  8.430          H  
ATOM   1921 3HD2 LEU A 124      86.368  85.264  11.721  1.00  8.430          H  
ATOM   1922  N   LEU A 125      86.008  82.074   7.544  1.00  4.550          N  
ATOM   1923  CA  LEU A 125      86.201  82.007   6.100  1.00  4.470          C  
ATOM   1924  C   LEU A 125      84.867  81.879   5.412  1.00  3.870          C  
ATOM   1925  O   LEU A 125      84.613  82.464   4.353  1.00  3.720          O  
ATOM   1926  CB  LEU A 125      87.043  80.808   5.745  1.00  6.290          C  
ATOM   1927  CG  LEU A 125      87.554  80.698   4.375  1.00  6.290          C  
ATOM   1928  CD1 LEU A 125      88.569  81.838   4.137  1.00  6.290          C  
ATOM   1929  CD2 LEU A 125      88.139  79.367   4.198  1.00  6.290          C  
ATOM   1930  H   LEU A 125      86.082  81.231   8.109  1.00  5.460          H  
ATOM   1931  HA  LEU A 125      86.677  82.928   5.786  1.00  5.360          H  
ATOM   1932 1HB  LEU A 125      87.906  80.874   6.334  1.00  7.550          H  
ATOM   1933 2HB  LEU A 125      86.499  79.914   5.994  1.00  7.550          H  
ATOM   1934  HG  LEU A 125      86.772  80.824   3.692  1.00  7.550          H  
ATOM   1935 1HD1 LEU A 125      89.003  81.807   3.177  1.00  7.550          H  
ATOM   1936 2HD1 LEU A 125      88.116  82.809   4.254  1.00  7.550          H  
ATOM   1937 3HD1 LEU A 125      89.362  81.746   4.866  1.00  7.550          H  
ATOM   1938 1HD2 LEU A 125      88.520  79.278   3.195  1.00  7.550          H  
ATOM   1939 2HD2 LEU A 125      88.921  79.232   4.893  1.00  7.550          H  
ATOM   1940 3HD2 LEU A 125      87.375  78.610   4.368  1.00  7.550          H  
ATOM   1941  N   ASN A 126      83.980  81.108   6.021  1.00  3.780          N  
ATOM   1942  CA  ASN A 126      82.686  80.961   5.380  1.00  3.540          C  
ATOM   1943  C   ASN A 126      81.877  82.224   5.700  1.00  3.640          C  
ATOM   1944  O   ASN A 126      80.869  82.516   5.057  1.00  3.750          O  
ATOM   1945  CB  ASN A 126      82.035  79.670   5.789  1.00  5.050          C  
ATOM   1946  CG  ASN A 126      82.826  78.468   5.222  1.00  5.050          C  
ATOM   1947  OD1 ASN A 126      83.366  78.482   4.092  1.00  5.050          O  
ATOM   1948  ND2 ASN A 126      82.922  77.427   6.007  1.00  5.050          N  
ATOM   1949  H   ASN A 126      84.250  80.627   6.886  1.00  4.540          H  
ATOM   1950  HA  ASN A 126      82.823  80.935   4.300  1.00  4.250          H  
ATOM   1951 1HB  ASN A 126      81.966  79.623   6.860  1.00  6.060          H  
ATOM   1952 2HB  ASN A 126      81.016  79.633   5.397  1.00  6.060          H  
ATOM   1953 1HD2 ASN A 126      83.433  76.618   5.712  1.00  6.060          H  
ATOM   1954 2HD2 ASN A 126      82.475  77.425   6.899  1.00  6.060          H  
ATOM   1955  N   VAL A 127      82.384  82.999   6.661  1.00  3.730          N  
ATOM   1956  CA  VAL A 127      81.818  84.275   7.033  1.00  4.050          C  
ATOM   1957  C   VAL A 127      82.217  85.265   5.964  1.00  4.030          C  
ATOM   1958  O   VAL A 127      81.353  85.940   5.423  1.00  4.290          O  
ATOM   1959  CB  VAL A 127      82.308  84.756   8.382  1.00  5.540          C  
ATOM   1960  CG1 VAL A 127      81.807  86.082   8.626  1.00  5.540          C  
ATOM   1961  CG2 VAL A 127      81.839  83.856   9.405  1.00  5.540          C  
ATOM   1962  H   VAL A 127      83.207  82.656   7.134  1.00  4.480          H  
ATOM   1963  HA  VAL A 127      80.733  84.193   7.057  1.00  4.860          H  
ATOM   1964  HB  VAL A 127      83.376  84.804   8.391  1.00  6.650          H  
ATOM   1965 1HG1 VAL A 127      82.165  86.407   9.580  1.00  6.650          H  
ATOM   1966 2HG1 VAL A 127      82.143  86.769   7.874  1.00  6.650          H  
ATOM   1967 3HG1 VAL A 127      80.720  86.053   8.626  1.00  6.650          H  
ATOM   1968 1HG2 VAL A 127      82.170  84.200  10.369  1.00  6.650          H  
ATOM   1969 2HG2 VAL A 127      80.768  83.845   9.372  1.00  6.650          H  
ATOM   1970 3HG2 VAL A 127      82.223  82.870   9.216  1.00  6.650          H  
ATOM   1971  N   TYR A 128      83.517  85.282   5.607  1.00  3.840          N  
ATOM   1972  CA  TYR A 128      84.086  86.127   4.553  1.00  3.890          C  
ATOM   1973  C   TYR A 128      83.167  86.006   3.330  1.00  3.780          C  
ATOM   1974  O   TYR A 128      82.729  87.004   2.743  1.00  3.780          O  
ATOM   1975  CB  TYR A 128      85.521  85.591   4.285  1.00  5.430          C  
ATOM   1976  CG  TYR A 128      86.425  86.169   3.219  1.00  5.430          C  
ATOM   1977  CD1 TYR A 128      87.202  87.217   3.480  1.00  5.430          C  
ATOM   1978  CD2 TYR A 128      86.505  85.585   2.013  1.00  5.430          C  
ATOM   1979  CE1 TYR A 128      88.082  87.724   2.523  1.00  5.430          C  
ATOM   1980  CE2 TYR A 128      87.366  86.087   1.049  1.00  5.430          C  
ATOM   1981  CZ  TYR A 128      88.143  87.143   1.285  1.00  5.430          C  
ATOM   1982  OH  TYR A 128      89.008  87.640   0.294  1.00  5.430          O  
ATOM   1983  H   TYR A 128      84.179  84.712   6.139  1.00  4.610          H  
ATOM   1984  HA  TYR A 128      84.117  87.161   4.886  1.00  4.670          H  
ATOM   1985 1HB  TYR A 128      86.074  85.640   5.226  1.00  6.510          H  
ATOM   1986 2HB  TYR A 128      85.445  84.569   4.058  1.00  6.510          H  
ATOM   1987  HD1 TYR A 128      87.130  87.658   4.452  1.00  6.510          H  
ATOM   1988  HD2 TYR A 128      85.888  84.716   1.792  1.00  6.510          H  
ATOM   1989  HE1 TYR A 128      88.711  88.581   2.760  1.00  6.510          H  
ATOM   1990  HE2 TYR A 128      87.419  85.618   0.081  1.00  6.510          H  
ATOM   1991  HH  TYR A 128      89.037  87.060  -0.521  1.00  6.510          H  
ATOM   1992  N   TYR A 129      82.836  84.773   2.973  1.00  3.810          N  
ATOM   1993  CA  TYR A 129      81.954  84.546   1.848  1.00  3.860          C  
ATOM   1994  C   TYR A 129      80.529  85.038   2.068  1.00  3.850          C  
ATOM   1995  O   TYR A 129      79.997  85.760   1.221  1.00  3.800          O  
ATOM   1996  CB  TYR A 129      81.971  83.077   1.473  1.00  5.380          C  
ATOM   1997  CG  TYR A 129      81.085  82.679   0.312  1.00  5.380          C  
ATOM   1998  CD1 TYR A 129      80.711  83.589  -0.673  1.00  5.380          C  
ATOM   1999  CD2 TYR A 129      80.697  81.362   0.190  1.00  5.380          C  
ATOM   2000  CE1 TYR A 129      79.992  83.191  -1.718  1.00  5.380          C  
ATOM   2001  CE2 TYR A 129      79.976  80.979  -0.895  1.00  5.380          C  
ATOM   2002  CZ  TYR A 129      79.636  81.897  -1.846  1.00  5.380          C  
ATOM   2003  OH  TYR A 129      78.992  81.496  -2.950  1.00  5.380          O  
ATOM   2004  H   TYR A 129      83.248  83.988   3.487  1.00  4.570          H  
ATOM   2005  HA  TYR A 129      82.331  85.116   1.021  1.00  4.630          H  
ATOM   2006 1HB  TYR A 129      82.989  82.804   1.219  1.00  6.460          H  
ATOM   2007 2HB  TYR A 129      81.681  82.484   2.344  1.00  6.460          H  
ATOM   2008  HD1 TYR A 129      81.010  84.625  -0.642  1.00  6.460          H  
ATOM   2009  HD2 TYR A 129      80.988  80.629   0.941  1.00  6.460          H  
ATOM   2010  HE1 TYR A 129      79.748  83.901  -2.467  1.00  6.460          H  
ATOM   2011  HE2 TYR A 129      79.691  79.943  -1.015  1.00  6.460          H  
ATOM   2012  HH  TYR A 129      78.931  80.538  -2.937  1.00  6.460          H  
ATOM   2013  N   ILE A 130      79.888  84.697   3.170  1.00  4.050          N  
ATOM   2014  CA  ILE A 130      78.519  85.160   3.279  1.00  4.280          C  
ATOM   2015  C   ILE A 130      78.443  86.691   3.327  1.00  4.010          C  
ATOM   2016  O   ILE A 130      77.507  87.270   2.777  1.00  4.050          O  
ATOM   2017  CB  ILE A 130      77.713  84.473   4.394  1.00  5.900          C  
ATOM   2018  CG1 ILE A 130      77.599  82.912   4.116  1.00  5.900          C  
ATOM   2019  CG2 ILE A 130      76.305  85.074   4.451  1.00  5.900          C  
ATOM   2020  CD1 ILE A 130      77.007  82.492   2.783  1.00  5.900          C  
ATOM   2021  H   ILE A 130      80.319  84.104   3.888  1.00  4.860          H  
ATOM   2022  HA  ILE A 130      78.022  84.888   2.364  1.00  5.140          H  
ATOM   2023  HB  ILE A 130      78.218  84.604   5.348  1.00  7.080          H  
ATOM   2024 1HG1 ILE A 130      78.577  82.461   4.209  1.00  7.080          H  
ATOM   2025 2HG1 ILE A 130      76.948  82.489   4.877  1.00  7.080          H  
ATOM   2026 1HG2 ILE A 130      75.722  84.583   5.226  1.00  7.080          H  
ATOM   2027 2HG2 ILE A 130      76.360  86.116   4.666  1.00  7.080          H  
ATOM   2028 3HG2 ILE A 130      75.819  84.945   3.503  1.00  7.080          H  
ATOM   2029 1HD1 ILE A 130      76.955  81.417   2.744  1.00  7.080          H  
ATOM   2030 2HD1 ILE A 130      76.017  82.890   2.675  1.00  7.080          H  
ATOM   2031 3HD1 ILE A 130      77.626  82.829   1.961  1.00  7.080          H  
ATOM   2032  N   VAL A 131      79.380  87.372   3.981  1.00  3.920          N  
ATOM   2033  CA  VAL A 131      79.265  88.824   3.984  1.00  3.960          C  
ATOM   2034  C   VAL A 131      79.322  89.437   2.575  1.00  3.610          C  
ATOM   2035  O   VAL A 131      78.686  90.466   2.359  1.00  3.640          O  
ATOM   2036  CB  VAL A 131      80.309  89.503   4.890  1.00  5.530          C  
ATOM   2037  CG1 VAL A 131      80.090  89.138   6.294  1.00  5.530          C  
ATOM   2038  CG2 VAL A 131      81.696  89.113   4.536  1.00  5.530          C  
ATOM   2039  H   VAL A 131      80.141  86.873   4.443  1.00  4.700          H  
ATOM   2040  HA  VAL A 131      78.293  89.073   4.397  1.00  4.750          H  
ATOM   2041  HB  VAL A 131      80.198  90.545   4.784  1.00  6.630          H  
ATOM   2042 1HG1 VAL A 131      80.818  89.645   6.889  1.00  6.630          H  
ATOM   2043 2HG1 VAL A 131      79.109  89.444   6.605  1.00  6.630          H  
ATOM   2044 3HG1 VAL A 131      80.199  88.064   6.417  1.00  6.630          H  
ATOM   2045 1HG2 VAL A 131      82.387  89.613   5.191  1.00  6.630          H  
ATOM   2046 2HG2 VAL A 131      81.798  88.087   4.665  1.00  6.630          H  
ATOM   2047 3HG2 VAL A 131      81.926  89.366   3.517  1.00  6.630          H  
ATOM   2048  N   VAL A 132      80.067  88.853   1.612  1.00  3.520          N  
ATOM   2049  CA  VAL A 132      79.998  89.435   0.263  1.00  3.580          C  
ATOM   2050  C   VAL A 132      78.672  89.008  -0.395  1.00  3.300          C  
ATOM   2051  O   VAL A 132      78.046  89.782  -1.105  1.00  3.510          O  
ATOM   2052  CB  VAL A 132      81.213  89.081  -0.648  1.00  4.990          C  
ATOM   2053  CG1 VAL A 132      81.181  87.626  -1.155  1.00  4.990          C  
ATOM   2054  CG2 VAL A 132      81.242  90.052  -1.841  1.00  4.990          C  
ATOM   2055  H   VAL A 132      80.666  88.047   1.836  1.00  4.220          H  
ATOM   2056  HA  VAL A 132      79.990  90.522   0.362  1.00  4.300          H  
ATOM   2057  HB  VAL A 132      82.121  89.200  -0.065  1.00  5.990          H  
ATOM   2058 1HG1 VAL A 132      82.049  87.437  -1.758  1.00  5.990          H  
ATOM   2059 2HG1 VAL A 132      81.198  86.971  -0.326  1.00  5.990          H  
ATOM   2060 3HG1 VAL A 132      80.302  87.438  -1.760  1.00  5.990          H  
ATOM   2061 1HG2 VAL A 132      82.108  89.841  -2.468  1.00  5.990          H  
ATOM   2062 2HG2 VAL A 132      80.334  89.943  -2.436  1.00  5.990          H  
ATOM   2063 3HG2 VAL A 132      81.307  91.072  -1.470  1.00  5.990          H  
ATOM   2064  N   LEU A 133      78.219  87.774  -0.145  1.00  2.940          N  
ATOM   2065  CA  LEU A 133      76.953  87.261  -0.689  1.00  2.820          C  
ATOM   2066  C   LEU A 133      75.797  88.185  -0.327  1.00  2.510          C  
ATOM   2067  O   LEU A 133      74.951  88.545  -1.167  1.00  2.480          O  
ATOM   2068  CB  LEU A 133      76.697  85.850  -0.137  1.00  4.000          C  
ATOM   2069  CG  LEU A 133      75.468  85.104  -0.629  1.00  4.000          C  
ATOM   2070  CD1 LEU A 133      75.796  83.671  -0.682  1.00  4.000          C  
ATOM   2071  CD2 LEU A 133      74.283  85.279   0.342  1.00  4.000          C  
ATOM   2072  H   LEU A 133      78.788  87.149   0.435  1.00  3.530          H  
ATOM   2073  HA  LEU A 133      77.037  87.215  -1.772  1.00  3.380          H  
ATOM   2074 1HB  LEU A 133      77.578  85.239  -0.335  1.00  4.800          H  
ATOM   2075 2HB  LEU A 133      76.581  85.937   0.928  1.00  4.800          H  
ATOM   2076  HG  LEU A 133      75.212  85.448  -1.618  1.00  4.800          H  
ATOM   2077 1HD1 LEU A 133      74.941  83.112  -1.053  1.00  4.800          H  
ATOM   2078 2HD1 LEU A 133      76.633  83.555  -1.358  1.00  4.800          H  
ATOM   2079 3HD1 LEU A 133      76.058  83.314   0.289  1.00  4.800          H  
ATOM   2080 1HD2 LEU A 133      73.432  84.700  -0.015  1.00  4.800          H  
ATOM   2081 2HD2 LEU A 133      74.587  84.906   1.302  1.00  4.800          H  
ATOM   2082 3HD2 LEU A 133      73.987  86.314   0.430  1.00  4.800          H  
ATOM   2083  N   ALA A 134      75.812  88.595   0.930  1.00  2.400          N  
ATOM   2084  CA  ALA A 134      74.830  89.449   1.545  1.00  2.270          C  
ATOM   2085  C   ALA A 134      74.733  90.791   0.827  1.00  2.190          C  
ATOM   2086  O   ALA A 134      73.725  91.479   0.979  1.00  2.130          O  
ATOM   2087  CB  ALA A 134      75.167  89.640   3.002  1.00  3.230          C  
ATOM   2088  H   ALA A 134      76.557  88.227   1.527  1.00  2.880          H  
ATOM   2089  HA  ALA A 134      73.863  88.955   1.478  1.00  2.720          H  
ATOM   2090 1HB  ALA A 134      74.414  90.239   3.467  1.00  3.880          H  
ATOM   2091 2HB  ALA A 134      75.208  88.663   3.482  1.00  3.880          H  
ATOM   2092 3HB  ALA A 134      76.138  90.129   3.087  1.00  3.880          H  
ATOM   2093  N   TRP A 135      75.761  91.198   0.066  1.00  2.370          N  
ATOM   2094  CA  TRP A 135      75.688  92.453  -0.644  1.00  2.540          C  
ATOM   2095  C   TRP A 135      74.603  92.350  -1.705  1.00  2.370          C  
ATOM   2096  O   TRP A 135      73.955  93.347  -2.014  1.00  2.520          O  
ATOM   2097  CB  TRP A 135      76.982  92.801  -1.368  1.00  3.490          C  
ATOM   2098  CG  TRP A 135      78.164  93.152  -0.523  1.00  3.490          C  
ATOM   2099  CD1 TRP A 135      78.258  93.243   0.832  1.00  3.490          C  
ATOM   2100  CD2 TRP A 135      79.465  93.518  -1.037  1.00  3.490          C  
ATOM   2101  NE1 TRP A 135      79.525  93.642   1.178  1.00  3.490          N  
ATOM   2102  CE2 TRP A 135      80.268  93.806   0.036  1.00  3.490          C  
ATOM   2103  CE3 TRP A 135      79.986  93.634  -2.298  1.00  3.490          C  
ATOM   2104  CZ2 TRP A 135      81.577  94.206  -0.133  1.00  3.490          C  
ATOM   2105  CZ3 TRP A 135      81.293  94.005  -2.453  1.00  3.490          C  
ATOM   2106  CH2 TRP A 135      82.066  94.288  -1.402  1.00  3.490          C  
ATOM   2107  H   TRP A 135      76.581  90.605  -0.085  1.00  2.840          H  
ATOM   2108  HA  TRP A 135      75.440  93.246   0.058  1.00  3.050          H  
ATOM   2109 1HB  TRP A 135      77.264  91.959  -1.990  1.00  4.190          H  
ATOM   2110 2HB  TRP A 135      76.792  93.646  -2.028  1.00  4.190          H  
ATOM   2111  HD1 TRP A 135      77.454  93.048   1.539  1.00  4.190          H  
ATOM   2112  HE1 TRP A 135      79.845  93.814   2.122  1.00  4.190          H  
ATOM   2113  HE3 TRP A 135      79.382  93.440  -3.143  1.00  4.190          H  
ATOM   2114  HZ2 TRP A 135      82.224  94.452   0.711  1.00  4.190          H  
ATOM   2115  HZ3 TRP A 135      81.686  94.070  -3.441  1.00  4.190          H  
ATOM   2116  HH2 TRP A 135      83.098  94.592  -1.561  1.00  4.190          H  
ATOM   2117  N   ALA A 136      74.429  91.163  -2.322  1.00  2.290          N  
ATOM   2118  CA  ALA A 136      73.404  91.015  -3.344  1.00  2.410          C  
ATOM   2119  C   ALA A 136      72.054  91.205  -2.681  1.00  2.230          C  
ATOM   2120  O   ALA A 136      71.183  91.888  -3.226  1.00  2.350          O  
ATOM   2121  CB  ALA A 136      73.517  89.675  -4.028  1.00  3.330          C  
ATOM   2122  H   ALA A 136      74.961  90.335  -2.040  1.00  2.750          H  
ATOM   2123  HA  ALA A 136      73.531  91.800  -4.087  1.00  2.890          H  
ATOM   2124 1HB  ALA A 136      72.743  89.576  -4.792  1.00  3.990          H  
ATOM   2125 2HB  ALA A 136      74.500  89.593  -4.489  1.00  3.990          H  
ATOM   2126 3HB  ALA A 136      73.405  88.894  -3.290  1.00  3.990          H  
ATOM   2127  N   LEU A 137      71.913  90.641  -1.467  1.00  2.100          N  
ATOM   2128  CA  LEU A 137      70.673  90.832  -0.699  1.00  2.120          C  
ATOM   2129  C   LEU A 137      70.489  92.291  -0.320  1.00  2.170          C  
ATOM   2130  O   LEU A 137      69.374  92.808  -0.348  1.00  2.300          O  
ATOM   2131  CB  LEU A 137      70.614  89.964   0.560  1.00  2.960          C  
ATOM   2132  CG  LEU A 137      70.386  88.467   0.353  1.00  2.960          C  
ATOM   2133  CD1 LEU A 137      70.620  87.781   1.621  1.00  2.960          C  
ATOM   2134  CD2 LEU A 137      68.915  88.211  -0.096  1.00  2.960          C  
ATOM   2135  H   LEU A 137      72.694  90.065  -1.124  1.00  2.520          H  
ATOM   2136  HA  LEU A 137      69.843  90.564  -1.332  1.00  2.540          H  
ATOM   2137 1HB  LEU A 137      71.549  90.080   1.103  1.00  3.550          H  
ATOM   2138 2HB  LEU A 137      69.812  90.335   1.201  1.00  3.550          H  
ATOM   2139  HG  LEU A 137      71.077  88.089  -0.365  1.00  3.550          H  
ATOM   2140 1HD1 LEU A 137      70.465  86.713   1.492  1.00  3.550          H  
ATOM   2141 2HD1 LEU A 137      71.631  87.976   1.936  1.00  3.550          H  
ATOM   2142 3HD1 LEU A 137      69.943  88.157   2.353  1.00  3.550          H  
ATOM   2143 1HD2 LEU A 137      68.743  87.156  -0.204  1.00  3.550          H  
ATOM   2144 2HD2 LEU A 137      68.239  88.601   0.666  1.00  3.550          H  
ATOM   2145 3HD2 LEU A 137      68.703  88.696  -1.041  1.00  3.550          H  
ATOM   2146  N   PHE A 138      71.580  92.977   0.020  1.00  2.200          N  
ATOM   2147  CA  PHE A 138      71.505  94.392   0.358  1.00  2.390          C  
ATOM   2148  C   PHE A 138      70.858  95.140  -0.801  1.00  2.430          C  
ATOM   2149  O   PHE A 138      69.888  95.883  -0.610  1.00  2.710          O  
ATOM   2150  CB  PHE A 138      72.905  94.963   0.652  1.00  3.270          C  
ATOM   2151  CG  PHE A 138      72.979  96.430   0.903  1.00  3.270          C  
ATOM   2152  CD1 PHE A 138      72.668  96.973   2.147  1.00  3.270          C  
ATOM   2153  CD2 PHE A 138      73.380  97.286  -0.128  1.00  3.270          C  
ATOM   2154  CE1 PHE A 138      72.752  98.340   2.347  1.00  3.270          C  
ATOM   2155  CE2 PHE A 138      73.462  98.640   0.075  1.00  3.270          C  
ATOM   2156  CZ  PHE A 138      73.144  99.167   1.308  1.00  3.270          C  
ATOM   2157  H   PHE A 138      72.471  92.483   0.090  1.00  2.640          H  
ATOM   2158  HA  PHE A 138      70.878  94.514   1.241  1.00  2.870          H  
ATOM   2159 1HB  PHE A 138      73.326  94.451   1.501  1.00  3.920          H  
ATOM   2160 2HB  PHE A 138      73.543  94.761  -0.174  1.00  3.920          H  
ATOM   2161  HD1 PHE A 138      72.357  96.314   2.966  1.00  3.920          H  
ATOM   2162  HD2 PHE A 138      73.632  96.866  -1.109  1.00  3.920          H  
ATOM   2163  HE1 PHE A 138      72.505  98.772   3.322  1.00  3.920          H  
ATOM   2164  HE2 PHE A 138      73.772  99.292  -0.732  1.00  3.920          H  
ATOM   2165  HZ  PHE A 138      73.197 100.237   1.466  1.00  3.920          H  
ATOM   2166  N   TYR A 139      71.379  94.931  -2.023  1.00  2.310          N  
ATOM   2167  CA  TYR A 139      70.827  95.629  -3.184  1.00  2.410          C  
ATOM   2168  C   TYR A 139      69.376  95.208  -3.457  1.00  2.450          C  
ATOM   2169  O   TYR A 139      68.501  96.059  -3.649  1.00  2.800          O  
ATOM   2170  CB  TYR A 139      71.674  95.356  -4.440  1.00  3.330          C  
ATOM   2171  CG  TYR A 139      73.065  96.026  -4.468  1.00  3.330          C  
ATOM   2172  CD1 TYR A 139      74.204  95.272  -4.274  1.00  3.330          C  
ATOM   2173  CD2 TYR A 139      73.196  97.382  -4.702  1.00  3.330          C  
ATOM   2174  CE1 TYR A 139      75.443  95.865  -4.290  1.00  3.330          C  
ATOM   2175  CE2 TYR A 139      74.428  97.954  -4.737  1.00  3.330          C  
ATOM   2176  CZ  TYR A 139      75.545  97.221  -4.527  1.00  3.330          C  
ATOM   2177  OH  TYR A 139      76.785  97.815  -4.573  1.00  3.330          O  
ATOM   2178  H   TYR A 139      72.184  94.304  -2.121  1.00  2.770          H  
ATOM   2179  HA  TYR A 139      70.835  96.698  -2.980  1.00  2.890          H  
ATOM   2180 1HB  TYR A 139      71.812  94.279  -4.553  1.00  4.000          H  
ATOM   2181 2HB  TYR A 139      71.122  95.708  -5.308  1.00  4.000          H  
ATOM   2182  HD1 TYR A 139      74.126  94.213  -4.112  1.00  4.000          H  
ATOM   2183  HD2 TYR A 139      72.332  97.996  -4.868  1.00  4.000          H  
ATOM   2184  HE1 TYR A 139      76.334  95.264  -4.131  1.00  4.000          H  
ATOM   2185  HE2 TYR A 139      74.524  99.003  -4.942  1.00  4.000          H  
ATOM   2186  HH  TYR A 139      76.752  98.762  -4.935  1.00  4.000          H  
ATOM   2187  N   LEU A 140      69.070  93.907  -3.385  1.00  2.400          N  
ATOM   2188  CA  LEU A 140      67.705  93.462  -3.647  1.00  2.780          C  
ATOM   2189  C   LEU A 140      66.673  94.039  -2.694  1.00  3.090          C  
ATOM   2190  O   LEU A 140      65.644  94.592  -3.117  1.00  3.490          O  
ATOM   2191  CB  LEU A 140      67.649  91.923  -3.495  1.00  3.740          C  
ATOM   2192  CG  LEU A 140      68.231  91.072  -4.616  1.00  3.740          C  
ATOM   2193  CD1 LEU A 140      68.466  89.645  -4.133  1.00  3.740          C  
ATOM   2194  CD2 LEU A 140      67.191  91.065  -5.763  1.00  3.740          C  
ATOM   2195  H   LEU A 140      69.807  93.221  -3.200  1.00  2.880          H  
ATOM   2196  HA  LEU A 140      67.440  93.751  -4.654  1.00  3.340          H  
ATOM   2197 1HB  LEU A 140      68.187  91.668  -2.589  1.00  4.490          H  
ATOM   2198 2HB  LEU A 140      66.611  91.631  -3.356  1.00  4.490          H  
ATOM   2199  HG  LEU A 140      69.161  91.463  -4.939  1.00  4.490          H  
ATOM   2200 1HD1 LEU A 140      68.852  89.032  -4.948  1.00  4.490          H  
ATOM   2201 2HD1 LEU A 140      69.183  89.648  -3.327  1.00  4.490          H  
ATOM   2202 3HD1 LEU A 140      67.549  89.240  -3.786  1.00  4.490          H  
ATOM   2203 1HD2 LEU A 140      67.509  90.464  -6.578  1.00  4.490          H  
ATOM   2204 2HD2 LEU A 140      66.252  90.659  -5.389  1.00  4.490          H  
ATOM   2205 3HD2 LEU A 140      67.026  92.071  -6.122  1.00  4.490          H  
ATOM   2206  N   PHE A 141      66.971  93.946  -1.398  1.00  3.040          N  
ATOM   2207  CA  PHE A 141      66.084  94.407  -0.348  1.00  3.460          C  
ATOM   2208  C   PHE A 141      65.879  95.913  -0.384  1.00  3.750          C  
ATOM   2209  O   PHE A 141      64.747  96.396  -0.407  1.00  4.340          O  
ATOM   2210  CB  PHE A 141      66.633  94.000   1.024  1.00  4.680          C  
ATOM   2211  CG  PHE A 141      65.786  94.471   2.157  1.00  4.680          C  
ATOM   2212  CD1 PHE A 141      64.648  93.768   2.519  1.00  4.680          C  
ATOM   2213  CD2 PHE A 141      66.100  95.631   2.847  1.00  4.680          C  
ATOM   2214  CE1 PHE A 141      63.846  94.213   3.540  1.00  4.680          C  
ATOM   2215  CE2 PHE A 141      65.298  96.080   3.863  1.00  4.680          C  
ATOM   2216  CZ  PHE A 141      64.167  95.369   4.210  1.00  4.680          C  
ATOM   2217  H   PHE A 141      67.853  93.508  -1.123  1.00  3.650          H  
ATOM   2218  HA  PHE A 141      65.117  93.932  -0.488  1.00  4.150          H  
ATOM   2219 1HB  PHE A 141      66.713  92.915   1.075  1.00  5.610          H  
ATOM   2220 2HB  PHE A 141      67.639  94.403   1.146  1.00  5.610          H  
ATOM   2221  HD1 PHE A 141      64.389  92.856   1.981  1.00  5.610          H  
ATOM   2222  HD2 PHE A 141      66.992  96.195   2.568  1.00  5.610          H  
ATOM   2223  HE1 PHE A 141      62.953  93.652   3.815  1.00  5.610          H  
ATOM   2224  HE2 PHE A 141      65.550  96.995   4.395  1.00  5.610          H  
ATOM   2225  HZ  PHE A 141      63.530  95.724   5.019  1.00  5.610          H  
ATOM   2226  N   SER A 142      66.984  96.660  -0.386  1.00  3.510          N  
ATOM   2227  CA  SER A 142      66.944  98.106  -0.362  1.00  4.010          C  
ATOM   2228  C   SER A 142      66.289  98.722  -1.593  1.00  4.310          C  
ATOM   2229  O   SER A 142      65.482  99.647  -1.480  1.00  4.970          O  
ATOM   2230  CB  SER A 142      68.363  98.634  -0.227  1.00  5.410          C  
ATOM   2231  OG  SER A 142      68.391 100.034  -0.188  1.00  5.410          O  
ATOM   2232  H   SER A 142      67.905  96.216  -0.377  1.00  4.210          H  
ATOM   2233  HA  SER A 142      66.372  98.412   0.514  1.00  4.810          H  
ATOM   2234 1HB  SER A 142      68.816  98.228   0.676  1.00  6.500          H  
ATOM   2235 2HB  SER A 142      68.958  98.282  -1.074  1.00  6.500          H  
ATOM   2236  HG  SER A 142      69.301 100.273  -0.001  1.00  6.500          H  
ATOM   2237  N   SER A 143      66.662  98.239  -2.776  1.00  3.960          N  
ATOM   2238  CA  SER A 143      66.194  98.824  -4.013  1.00  4.370          C  
ATOM   2239  C   SER A 143      64.783  98.526  -4.454  1.00  4.940          C  
ATOM   2240  O   SER A 143      64.031  99.452  -4.792  1.00  5.440          O  
ATOM   2241  CB  SER A 143      67.069  98.389  -5.129  1.00  5.950          C  
ATOM   2242  OG  SER A 143      66.667  98.991  -6.319  1.00  5.950          O  
ATOM   2243  H   SER A 143      67.327  97.468  -2.847  1.00  4.750          H  
ATOM   2244  HA  SER A 143      66.278  99.898  -3.909  1.00  5.240          H  
ATOM   2245 1HB  SER A 143      68.065  98.633  -4.892  1.00  7.140          H  
ATOM   2246 2HB  SER A 143      67.006  97.317  -5.225  1.00  7.140          H  
ATOM   2247  HG  SER A 143      67.048  99.911  -6.289  1.00  7.140          H  
ATOM   2248  N   PHE A 144      64.383  97.251  -4.542  1.00  5.150          N  
ATOM   2249  CA  PHE A 144      63.085  97.091  -5.159  1.00  5.980          C  
ATOM   2250  C   PHE A 144      62.015  97.769  -4.359  1.00  6.730          C  
ATOM   2251  O   PHE A 144      61.787  97.459  -3.187  1.00  7.300          O  
ATOM   2252  CB  PHE A 144      62.669  95.649  -5.369  1.00  8.040          C  
ATOM   2253  CG  PHE A 144      61.320  95.644  -6.032  1.00  8.040          C  
ATOM   2254  CD1 PHE A 144      61.197  95.932  -7.386  1.00  8.040          C  
ATOM   2255  CD2 PHE A 144      60.163  95.421  -5.292  1.00  8.040          C  
ATOM   2256  CE1 PHE A 144      59.955  95.989  -7.978  1.00  8.040          C  
ATOM   2257  CE2 PHE A 144      58.926  95.480  -5.885  1.00  8.040          C  
ATOM   2258  CZ  PHE A 144      58.821  95.765  -7.228  1.00  8.040          C  
ATOM   2259  H   PHE A 144      64.935  96.454  -4.207  1.00  6.180          H  
ATOM   2260  HA  PHE A 144      63.120  97.569  -6.140  1.00  7.180          H  
ATOM   2261 1HB  PHE A 144      63.381  95.143  -6.008  1.00  9.650          H  
ATOM   2262 2HB  PHE A 144      62.613  95.123  -4.417  1.00  9.650          H  
ATOM   2263  HD1 PHE A 144      62.093  96.128  -7.980  1.00  9.650          H  
ATOM   2264  HD2 PHE A 144      60.247  95.213  -4.222  1.00  9.650          H  
ATOM   2265  HE1 PHE A 144      59.867  96.222  -9.037  1.00  9.650          H  
ATOM   2266  HE2 PHE A 144      58.027  95.312  -5.292  1.00  9.650          H  
ATOM   2267  HZ  PHE A 144      57.841  95.820  -7.697  1.00  9.650          H  
ATOM   2268  N   THR A 145      61.300  98.654  -5.021  1.00  7.000          N  
ATOM   2269  CA  THR A 145      60.260  99.389  -4.353  1.00  7.890          C  
ATOM   2270  C   THR A 145      59.053  99.350  -5.269  1.00  8.540          C  
ATOM   2271  O   THR A 145      59.204  99.284  -6.488  1.00  9.030          O  
ATOM   2272  CB  THR A 145      60.760 100.821  -4.038  1.00 10.690          C  
ATOM   2273  OG1 THR A 145      62.025 100.734  -3.328  1.00 10.690          O  
ATOM   2274  CG2 THR A 145      59.777 101.563  -3.164  1.00 10.690          C  
ATOM   2275  H   THR A 145      61.523  98.860  -6.004  1.00  8.400          H  
ATOM   2276  HA  THR A 145      60.001  98.890  -3.421  1.00  9.470          H  
ATOM   2277  HB  THR A 145      60.879 101.376  -4.929  1.00 12.830          H  
ATOM   2278  HG1 THR A 145      62.707 100.266  -3.907  1.00 12.830          H  
ATOM   2279 1HG2 THR A 145      60.167 102.556  -2.956  1.00 12.830          H  
ATOM   2280 2HG2 THR A 145      58.825 101.665  -3.664  1.00 12.830          H  
ATOM   2281 3HG2 THR A 145      59.643 101.022  -2.230  1.00 12.830          H  
ATOM   2282  N   THR A 146      57.850  99.416  -4.716  1.00  8.790          N  
ATOM   2283  CA  THR A 146      56.640  99.375  -5.528  1.00  9.590          C  
ATOM   2284  C   THR A 146      56.715 100.306  -6.744  1.00  9.570          C  
ATOM   2285  O   THR A 146      56.332  99.922  -7.851  1.00  9.720          O  
ATOM   2286  CB  THR A 146      55.415  99.746  -4.663  1.00 13.110          C  
ATOM   2287  OG1 THR A 146      55.314  98.819  -3.566  1.00 13.110          O  
ATOM   2288  CG2 THR A 146      54.137  99.671  -5.495  1.00 13.110          C  
ATOM   2289  H   THR A 146      57.751  99.462  -3.712  1.00 10.550          H  
ATOM   2290  HA  THR A 146      56.511  98.356  -5.894  1.00 11.510          H  
ATOM   2291  HB  THR A 146      55.538 100.757  -4.269  1.00 15.730          H  
ATOM   2292  HG1 THR A 146      54.638  99.121  -2.949  1.00 15.730          H  
ATOM   2293 1HG2 THR A 146      53.285  99.924  -4.867  1.00 15.730          H  
ATOM   2294 2HG2 THR A 146      54.185 100.370  -6.329  1.00 15.730          H  
ATOM   2295 3HG2 THR A 146      54.016  98.660  -5.880  1.00 15.730          H  
ATOM   2296  N   ASP A 147      57.175 101.540  -6.545  1.00  9.600          N  
ATOM   2297  CA  ASP A 147      57.290 102.517  -7.609  1.00  9.700          C  
ATOM   2298  C   ASP A 147      58.700 102.690  -8.211  1.00  9.030          C  
ATOM   2299  O   ASP A 147      58.947 103.682  -8.906  1.00  9.390          O  
ATOM   2300  CB  ASP A 147      56.716 103.841  -7.110  1.00 13.540          C  
ATOM   2301  CG  ASP A 147      57.398 104.312  -5.846  1.00 13.540          C  
ATOM   2302  OD1 ASP A 147      57.995 103.475  -5.182  1.00 13.540          O  
ATOM   2303  OD2 ASP A 147      57.308 105.472  -5.523  1.00 13.540          O  
ATOM   2304  H   ASP A 147      57.479 101.842  -5.616  1.00 11.520          H  
ATOM   2305  HA  ASP A 147      56.641 102.182  -8.422  1.00 11.640          H  
ATOM   2306 1HB  ASP A 147      56.830 104.606  -7.880  1.00 16.250          H  
ATOM   2307 2HB  ASP A 147      55.650 103.727  -6.914  1.00 16.250          H  
ATOM   2308  N   LEU A 148      59.621 101.752  -7.948  1.00  8.260          N  
ATOM   2309  CA  LEU A 148      60.976 101.831  -8.498  1.00  7.760          C  
ATOM   2310  C   LEU A 148      61.387 100.479  -9.112  1.00  7.390          C  
ATOM   2311  O   LEU A 148      61.804  99.565  -8.382  1.00  7.230          O  
ATOM   2312  CB  LEU A 148      61.995 102.198  -7.402  1.00 11.060          C  
ATOM   2313  CG  LEU A 148      63.509 102.375  -7.804  1.00 11.060          C  
ATOM   2314  CD1 LEU A 148      63.693 103.544  -8.785  1.00 11.060          C  
ATOM   2315  CD2 LEU A 148      64.321 102.610  -6.526  1.00 11.060          C  
ATOM   2316  H   LEU A 148      59.344 100.940  -7.394  1.00  9.910          H  
ATOM   2317  HA  LEU A 148      60.986 102.623  -9.228  1.00  9.310          H  
ATOM   2318 1HB  LEU A 148      61.657 103.092  -6.881  1.00 13.280          H  
ATOM   2319 2HB  LEU A 148      62.005 101.379  -6.710  1.00 13.280          H  
ATOM   2320  HG  LEU A 148      63.870 101.462  -8.295  1.00 13.280          H  
ATOM   2321 1HD1 LEU A 148      64.753 103.635  -9.035  1.00 13.280          H  
ATOM   2322 2HD1 LEU A 148      63.130 103.363  -9.694  1.00 13.280          H  
ATOM   2323 3HD1 LEU A 148      63.347 104.467  -8.321  1.00 13.280          H  
ATOM   2324 1HD2 LEU A 148      65.378 102.717  -6.774  1.00 13.280          H  
ATOM   2325 2HD2 LEU A 148      63.966 103.509  -6.040  1.00 13.280          H  
ATOM   2326 3HD2 LEU A 148      64.200 101.761  -5.851  1.00 13.280          H  
ATOM   2327  N   PRO A 149      61.250 100.311 -10.443  1.00  7.510          N  
ATOM   2328  CA  PRO A 149      61.534  99.103 -11.190  1.00  7.380          C  
ATOM   2329  C   PRO A 149      63.020  98.947 -11.410  1.00  6.770          C  
ATOM   2330  O   PRO A 149      63.748  99.939 -11.428  1.00  7.010          O  
ATOM   2331  CB  PRO A 149      60.799  99.342 -12.509  1.00 11.070          C  
ATOM   2332  CG  PRO A 149      60.861 100.837 -12.701  1.00 11.070          C  
ATOM   2333  CD  PRO A 149      60.784 101.430 -11.296  1.00 11.070          C  
ATOM   2334  HA  PRO A 149      61.124  98.236 -10.652  1.00  8.860          H  
ATOM   2335 1HB  PRO A 149      61.312  98.787 -13.320  1.00 13.280          H  
ATOM   2336 2HB  PRO A 149      59.773  98.953 -12.449  1.00 13.280          H  
ATOM   2337 1HG  PRO A 149      61.800 101.102 -13.220  1.00 13.280          H  
ATOM   2338 2HG  PRO A 149      60.036 101.171 -13.349  1.00 13.280          H  
ATOM   2339 1HD  PRO A 149      61.497 102.266 -11.271  1.00 13.280          H  
ATOM   2340 2HD  PRO A 149      59.753 101.734 -11.037  1.00 13.280          H  
ATOM   2341  N   TRP A 150      63.450  97.727 -11.669  1.00  6.320          N  
ATOM   2342  CA  TRP A 150      64.821  97.483 -12.081  1.00  6.100          C  
ATOM   2343  C   TRP A 150      64.928  97.997 -13.518  1.00  5.880          C  
ATOM   2344  O   TRP A 150      64.012  97.765 -14.307  1.00  6.140          O  
ATOM   2345  CB  TRP A 150      65.107  95.991 -12.022  1.00  8.630          C  
ATOM   2346  CG  TRP A 150      65.047  95.436 -10.629  1.00  8.630          C  
ATOM   2347  CD1 TRP A 150      64.009  94.717 -10.110  1.00  8.630          C  
ATOM   2348  CD2 TRP A 150      66.034  95.523  -9.575  1.00  8.630          C  
ATOM   2349  NE1 TRP A 150      64.277  94.358  -8.822  1.00  8.630          N  
ATOM   2350  CE2 TRP A 150      65.506  94.846  -8.469  1.00  8.630          C  
ATOM   2351  CE3 TRP A 150      67.294  96.103  -9.478  1.00  8.630          C  
ATOM   2352  CZ2 TRP A 150      66.195  94.740  -7.278  1.00  8.630          C  
ATOM   2353  CZ3 TRP A 150      67.976  95.989  -8.284  1.00  8.630          C  
ATOM   2354  CH2 TRP A 150      67.446  95.331  -7.215  1.00  8.630          C  
ATOM   2355  H   TRP A 150      62.807  96.952 -11.606  1.00  7.580          H  
ATOM   2356  HA  TRP A 150      65.506  98.034 -11.436  1.00  7.320          H  
ATOM   2357 1HB  TRP A 150      64.385  95.457 -12.639  1.00 10.350          H  
ATOM   2358 2HB  TRP A 150      66.092  95.796 -12.431  1.00 10.350          H  
ATOM   2359  HD1 TRP A 150      63.101  94.455 -10.648  1.00 10.350          H  
ATOM   2360  HE1 TRP A 150      63.663  93.808  -8.235  1.00 10.350          H  
ATOM   2361  HE3 TRP A 150      67.734  96.633 -10.314  1.00 10.350          H  
ATOM   2362  HZ2 TRP A 150      65.784  94.216  -6.413  1.00 10.350          H  
ATOM   2363  HZ3 TRP A 150      68.953  96.435  -8.211  1.00 10.350          H  
ATOM   2364  HH2 TRP A 150      68.026  95.274  -6.294  1.00 10.350          H  
ATOM   2365  N   GLY A 151      66.039  98.641 -13.891  1.00  5.780          N  
ATOM   2366  CA  GLY A 151      66.184  99.175 -15.246  1.00  5.960          C  
ATOM   2367  C   GLY A 151      66.697 100.578 -15.047  1.00  5.810          C  
ATOM   2368  O   GLY A 151      66.900 101.363 -15.975  1.00  6.080          O  
ATOM   2369  H   GLY A 151      66.798  98.868 -13.233  1.00  6.940          H  
ATOM   2370 1HA  GLY A 151      66.887  98.582 -15.824  1.00  7.150          H  
ATOM   2371 2HA  GLY A 151      65.229  99.183 -15.764  1.00  7.150          H  
ATOM   2372  N   SER A 152      66.900 100.847 -13.777  1.00  5.710          N  
ATOM   2373  CA  SER A 152      67.416 102.050 -13.193  1.00  5.870          C  
ATOM   2374  C   SER A 152      68.326 101.565 -12.112  1.00  5.680          C  
ATOM   2375  O   SER A 152      68.648 100.370 -12.093  1.00  6.130          O  
ATOM   2376  CB  SER A 152      66.336 102.927 -12.608  1.00  8.150          C  
ATOM   2377  OG  SER A 152      66.880 104.168 -12.237  1.00  8.150          O  
ATOM   2378  H   SER A 152      66.679 100.111 -13.127  1.00  6.850          H  
ATOM   2379  HA  SER A 152      67.993 102.612 -13.929  1.00  7.040          H  
ATOM   2380 1HB  SER A 152      65.546 103.073 -13.344  1.00  9.780          H  
ATOM   2381 2HB  SER A 152      65.890 102.436 -11.736  1.00  9.780          H  
ATOM   2382  HG  SER A 152      66.139 104.688 -11.898  1.00  9.780          H  
ATOM   2383  N   CYS A 153      68.678 102.462 -11.205  1.00  5.360          N  
ATOM   2384  CA  CYS A 153      69.624 102.194 -10.129  1.00  5.440          C  
ATOM   2385  C   CYS A 153      69.330 100.913  -9.372  1.00  5.820          C  
ATOM   2386  O   CYS A 153      68.179 100.500  -9.242  1.00  6.030          O  
ATOM   2387  CB  CYS A 153      69.593 103.347  -9.138  1.00  7.580          C  
ATOM   2388  SG  CYS A 153      68.008 103.499  -8.218  1.00  7.580          S  
ATOM   2389  H   CYS A 153      68.285 103.395 -11.325  1.00  6.430          H  
ATOM   2390  HA  CYS A 153      70.618 102.127 -10.560  1.00  6.530          H  
ATOM   2391 1HB  CYS A 153      70.399 103.239  -8.416  1.00  9.100          H  
ATOM   2392 2HB  CYS A 153      69.756 104.269  -9.674  1.00  9.100          H  
ATOM   2393  HG  CYS A 153      67.999 102.277  -7.638  1.00  9.100          H  
ATOM   2394  N   SER A 154      70.384 100.320  -8.801  1.00  6.310          N  
ATOM   2395  CA  SER A 154      70.266  99.078  -8.038  1.00  6.920          C  
ATOM   2396  C   SER A 154      70.164  99.320  -6.547  1.00  7.120          C  
ATOM   2397  O   SER A 154      70.235  98.400  -5.740  1.00  7.240          O  
ATOM   2398  CB  SER A 154      71.408  98.158  -8.366  1.00  9.440          C  
ATOM   2399  OG  SER A 154      71.330  97.728  -9.693  1.00  9.440          O  
ATOM   2400  H   SER A 154      71.323 100.720  -8.896  1.00  7.570          H  
ATOM   2401  HA  SER A 154      69.343  98.596  -8.353  1.00  8.300          H  
ATOM   2402 1HB  SER A 154      72.318  98.703  -8.222  1.00 11.330          H  
ATOM   2403 2HB  SER A 154      71.413  97.303  -7.690  1.00 11.330          H  
ATOM   2404  HG  SER A 154      71.488  98.503 -10.237  1.00 11.330          H  
ATOM   2405  N   HIS A 155      70.031 100.581  -6.201  1.00  7.500          N  
ATOM   2406  CA  HIS A 155      69.830 101.100  -4.859  1.00  7.970          C  
ATOM   2407  C   HIS A 155      68.419 101.640  -4.787  1.00  7.890          C  
ATOM   2408  O   HIS A 155      67.634 101.477  -5.732  1.00  8.230          O  
ATOM   2409  CB  HIS A 155      70.776 102.241  -4.477  1.00 10.970          C  
ATOM   2410  CG  HIS A 155      72.199 101.917  -4.307  1.00 10.970          C  
ATOM   2411  ND1 HIS A 155      72.651 101.009  -3.372  1.00 10.970          N  
ATOM   2412  CD2 HIS A 155      73.286 102.458  -4.861  1.00 10.970          C  
ATOM   2413  CE1 HIS A 155      73.970 101.007  -3.386  1.00 10.970          C  
ATOM   2414  NE2 HIS A 155      74.369 101.907  -4.241  1.00 10.970          N  
ATOM   2415  H   HIS A 155      70.037 101.247  -6.958  1.00  9.000          H  
ATOM   2416  HA  HIS A 155      69.927 100.304  -4.121  1.00  9.560          H  
ATOM   2417 1HB  HIS A 155      70.706 103.017  -5.245  1.00 13.160          H  
ATOM   2418 2HB  HIS A 155      70.445 102.699  -3.553  1.00 13.160          H  
ATOM   2419  HD1 HIS A 155      72.103 100.234  -3.042  1.00 13.160          H  
ATOM   2420  HD2 HIS A 155      73.426 103.236  -5.614  1.00 13.160          H  
ATOM   2421  HE1 HIS A 155      74.543 100.354  -2.726  1.00 13.160          H  
ATOM   2422  N   GLU A 156      68.055 102.190  -3.632  1.00  7.800          N  
ATOM   2423  CA  GLU A 156      66.769 102.850  -3.508  1.00  7.800          C  
ATOM   2424  C   GLU A 156      66.905 104.062  -4.415  1.00  7.090          C  
ATOM   2425  O   GLU A 156      67.991 104.288  -4.946  1.00  7.110          O  
ATOM   2426  CB  GLU A 156      66.526 103.286  -2.057  1.00 10.920          C  
ATOM   2427  CG  GLU A 156      67.517 104.383  -1.554  1.00 10.920          C  
ATOM   2428  CD  GLU A 156      67.300 104.810  -0.121  1.00 10.920          C  
ATOM   2429  OE1 GLU A 156      66.572 104.151   0.578  1.00 10.920          O  
ATOM   2430  OE2 GLU A 156      67.841 105.821   0.263  1.00 10.920          O  
ATOM   2431  H   GLU A 156      68.694 102.210  -2.851  1.00  9.360          H  
ATOM   2432  HA  GLU A 156      65.962 102.207  -3.863  1.00  9.360          H  
ATOM   2433 1HB  GLU A 156      65.513 103.673  -1.956  1.00 13.100          H  
ATOM   2434 2HB  GLU A 156      66.613 102.418  -1.398  1.00 13.100          H  
ATOM   2435 1HG  GLU A 156      68.528 103.998  -1.647  1.00 13.100          H  
ATOM   2436 2HG  GLU A 156      67.444 105.267  -2.188  1.00 13.100          H  
ATOM   2437  N   TRP A 157      65.865 104.874  -4.571  1.00  6.790          N  
ATOM   2438  CA  TRP A 157      65.989 105.995  -5.503  1.00  6.470          C  
ATOM   2439  C   TRP A 157      67.287 106.766  -5.266  1.00  5.960          C  
ATOM   2440  O   TRP A 157      67.527 107.279  -4.171  1.00  6.090          O  
ATOM   2441  CB  TRP A 157      64.785 106.917  -5.371  1.00  9.190          C  
ATOM   2442  CG  TRP A 157      64.802 108.018  -6.345  1.00  9.190          C  
ATOM   2443  CD1 TRP A 157      64.309 107.988  -7.610  1.00  9.190          C  
ATOM   2444  CD2 TRP A 157      65.342 109.345  -6.151  1.00  9.190          C  
ATOM   2445  NE1 TRP A 157      64.506 109.197  -8.217  1.00  9.190          N  
ATOM   2446  CE2 TRP A 157      65.141 110.040  -7.336  1.00  9.190          C  
ATOM   2447  CE3 TRP A 157      65.976 109.988  -5.076  1.00  9.190          C  
ATOM   2448  CZ2 TRP A 157      65.550 111.352  -7.492  1.00  9.190          C  
ATOM   2449  CZ3 TRP A 157      66.386 111.296  -5.229  1.00  9.190          C  
ATOM   2450  CH2 TRP A 157      66.180 111.964  -6.408  1.00  9.190          C  
ATOM   2451  H   TRP A 157      64.998 104.688  -4.090  1.00  8.150          H  
ATOM   2452  HA  TRP A 157      66.013 105.598  -6.519  1.00  7.760          H  
ATOM   2453 1HB  TRP A 157      63.868 106.345  -5.516  1.00 11.020          H  
ATOM   2454 2HB  TRP A 157      64.758 107.339  -4.370  1.00 11.020          H  
ATOM   2455  HD1 TRP A 157      63.831 107.127  -8.073  1.00 11.020          H  
ATOM   2456  HE1 TRP A 157      64.238 109.435  -9.160  1.00 11.020          H  
ATOM   2457  HE3 TRP A 157      66.148 109.461  -4.139  1.00 11.020          H  
ATOM   2458  HZ2 TRP A 157      65.397 111.898  -8.421  1.00 11.020          H  
ATOM   2459  HZ3 TRP A 157      66.882 111.782  -4.392  1.00 11.020          H  
ATOM   2460  HH2 TRP A 157      66.519 112.995  -6.498  1.00 11.020          H  
ATOM   2461  N   ASN A 158      68.090 106.872  -6.325  1.00  5.750          N  
ATOM   2462  CA  ASN A 158      69.410 107.484  -6.293  1.00  5.680          C  
ATOM   2463  C   ASN A 158      69.481 108.978  -6.554  1.00  5.600          C  
ATOM   2464  O   ASN A 158      68.588 109.571  -7.156  1.00  6.050          O  
ATOM   2465  CB  ASN A 158      70.269 106.763  -7.297  1.00  7.980          C  
ATOM   2466  CG  ASN A 158      69.707 106.918  -8.665  1.00  7.980          C  
ATOM   2467  OD1 ASN A 158      68.485 106.779  -8.850  1.00  7.980          O  
ATOM   2468  ND2 ASN A 158      70.540 107.195  -9.622  1.00  7.980          N  
ATOM   2469  H   ASN A 158      67.786 106.462  -7.202  1.00  6.900          H  
ATOM   2470  HA  ASN A 158      69.827 107.319  -5.296  1.00  6.820          H  
ATOM   2471 1HB  ASN A 158      71.284 107.164  -7.275  1.00  9.580          H  
ATOM   2472 2HB  ASN A 158      70.321 105.705  -7.039  1.00  9.580          H  
ATOM   2473 1HD2 ASN A 158      70.207 107.312 -10.558  1.00  9.580          H  
ATOM   2474 2HD2 ASN A 158      71.510 107.303  -9.416  1.00  9.580          H  
ATOM   2475  N   THR A 159      70.617 109.557  -6.176  1.00  5.470          N  
ATOM   2476  CA  THR A 159      70.878 110.980  -6.390  1.00  5.820          C  
ATOM   2477  C   THR A 159      71.805 111.302  -7.570  1.00  6.550          C  
ATOM   2478  O   THR A 159      72.263 110.417  -8.311  1.00  7.020          O  
ATOM   2479  CB  THR A 159      71.426 111.655  -5.108  1.00  8.010          C  
ATOM   2480  OG1 THR A 159      71.418 113.083  -5.292  1.00  8.010          O  
ATOM   2481  CG2 THR A 159      72.864 111.208  -4.795  1.00  8.010          C  
ATOM   2482  H   THR A 159      71.297 108.969  -5.674  1.00  6.560          H  
ATOM   2483  HA  THR A 159      69.921 111.456  -6.602  1.00  6.980          H  
ATOM   2484  HB  THR A 159      70.778 111.393  -4.270  1.00  9.610          H  
ATOM   2485  HG1 THR A 159      71.521 113.515  -4.430  1.00  9.610          H  
ATOM   2486 1HG2 THR A 159      73.203 111.699  -3.884  1.00  9.610          H  
ATOM   2487 2HG2 THR A 159      72.888 110.151  -4.652  1.00  9.610          H  
ATOM   2488 3HG2 THR A 159      73.529 111.460  -5.584  1.00  9.610          H  
ATOM   2489  N   GLU A 160      72.124 112.595  -7.669  1.00  6.920          N  
ATOM   2490  CA  GLU A 160      72.889 113.267  -8.728  1.00  7.790          C  
ATOM   2491  C   GLU A 160      74.308 112.758  -8.931  1.00  8.260          C  
ATOM   2492  O   GLU A 160      74.947 113.051  -9.935  1.00  8.780          O  
ATOM   2493  CB  GLU A 160      72.942 114.769  -8.450  1.00 10.560          C  
ATOM   2494  CG  GLU A 160      71.600 115.484  -8.592  1.00 10.560          C  
ATOM   2495  CD  GLU A 160      71.676 116.962  -8.295  1.00 10.560          C  
ATOM   2496  OE1 GLU A 160      72.727 117.424  -7.916  1.00 10.560          O  
ATOM   2497  OE2 GLU A 160      70.679 117.626  -8.446  1.00 10.560          O  
ATOM   2498  H   GLU A 160      71.730 113.185  -6.937  1.00  8.300          H  
ATOM   2499  HA  GLU A 160      72.350 113.118  -9.664  1.00  9.350          H  
ATOM   2500 1HB  GLU A 160      73.303 114.934  -7.434  1.00 12.670          H  
ATOM   2501 2HB  GLU A 160      73.650 115.240  -9.132  1.00 12.670          H  
ATOM   2502 1HG  GLU A 160      71.237 115.348  -9.610  1.00 12.670          H  
ATOM   2503 2HG  GLU A 160      70.883 115.021  -7.916  1.00 12.670          H  
ATOM   2504  N   ASN A 161      74.830 111.988  -7.997  1.00  8.350          N  
ATOM   2505  CA  ASN A 161      76.172 111.458  -8.144  1.00  9.090          C  
ATOM   2506  C   ASN A 161      76.257 110.643  -9.438  1.00  9.340          C  
ATOM   2507  O   ASN A 161      77.281 110.667 -10.137  1.00 10.130          O  
ATOM   2508  CB  ASN A 161      76.523 110.596  -6.952  1.00 12.430          C  
ATOM   2509  CG  ASN A 161      76.750 111.398  -5.714  1.00 12.430          C  
ATOM   2510  OD1 ASN A 161      77.016 112.604  -5.759  1.00 12.430          O  
ATOM   2511  ND2 ASN A 161      76.643 110.751  -4.588  1.00 12.430          N  
ATOM   2512  H   ASN A 161      74.275 111.766  -7.188  1.00 10.020          H  
ATOM   2513  HA  ASN A 161      76.878 112.287  -8.222  1.00 10.910          H  
ATOM   2514 1HB  ASN A 161      75.711 109.887  -6.767  1.00 14.920          H  
ATOM   2515 2HB  ASN A 161      77.418 110.017  -7.170  1.00 14.920          H  
ATOM   2516 1HD2 ASN A 161      76.783 111.232  -3.720  1.00 14.920          H  
ATOM   2517 2HD2 ASN A 161      76.429 109.773  -4.584  1.00 14.920          H  
ATOM   2518  N   CYS A 162      75.135 110.007  -9.823  1.00  8.890          N  
ATOM   2519  CA  CYS A 162      75.048 109.168 -11.015  1.00  9.370          C  
ATOM   2520  C   CYS A 162      75.323 109.906 -12.321  1.00  9.810          C  
ATOM   2521  O   CYS A 162      75.542 109.275 -13.359  1.00 10.260          O  
ATOM   2522  CB  CYS A 162      73.659 108.557 -11.109  1.00 12.930          C  
ATOM   2523  SG  CYS A 162      72.343 109.788 -11.369  1.00 12.930          S  
ATOM   2524  H   CYS A 162      74.301 110.056  -9.226  1.00 10.670          H  
ATOM   2525  HA  CYS A 162      75.775 108.366 -10.914  1.00 11.240          H  
ATOM   2526 1HB  CYS A 162      73.632 107.849 -11.937  1.00 15.510          H  
ATOM   2527 2HB  CYS A 162      73.440 108.010 -10.195  1.00 15.510          H  
ATOM   2528  HG  CYS A 162      72.283 110.198 -10.076  1.00 15.510          H  
ATOM   2529  N   VAL A 163      75.302 111.228 -12.278  1.00  9.930          N  
ATOM   2530  CA  VAL A 163      75.544 112.043 -13.436  1.00 10.530          C  
ATOM   2531  C   VAL A 163      76.943 111.846 -14.003  1.00 10.990          C  
ATOM   2532  O   VAL A 163      77.101 111.880 -15.223  1.00 11.290          O  
ATOM   2533  CB  VAL A 163      75.262 113.508 -13.110  1.00 14.500          C  
ATOM   2534  CG1 VAL A 163      75.706 114.406 -14.245  1.00 14.500          C  
ATOM   2535  CG2 VAL A 163      73.751 113.645 -12.869  1.00 14.500          C  
ATOM   2536  H   VAL A 163      75.136 111.695 -11.382  1.00 11.920          H  
ATOM   2537  HA  VAL A 163      74.826 111.746 -14.200  1.00 12.640          H  
ATOM   2538  HB  VAL A 163      75.810 113.798 -12.213  1.00 17.400          H  
ATOM   2539 1HG1 VAL A 163      75.480 115.438 -13.989  1.00 17.400          H  
ATOM   2540 2HG1 VAL A 163      76.777 114.309 -14.411  1.00 17.400          H  
ATOM   2541 3HG1 VAL A 163      75.169 114.124 -15.153  1.00 17.400          H  
ATOM   2542 1HG2 VAL A 163      73.512 114.676 -12.621  1.00 17.400          H  
ATOM   2543 2HG2 VAL A 163      73.212 113.348 -13.772  1.00 17.400          H  
ATOM   2544 3HG2 VAL A 163      73.452 112.999 -12.047  1.00 17.400          H  
ATOM   2545  N   GLU A 164      77.973 111.729 -13.147  1.00 11.250          N  
ATOM   2546  CA  GLU A 164      79.334 111.571 -13.670  1.00 11.940          C  
ATOM   2547  C   GLU A 164      79.419 110.286 -14.493  1.00 12.280          C  
ATOM   2548  O   GLU A 164      80.059 110.228 -15.535  1.00 12.680          O  
ATOM   2549  CB  GLU A 164      80.357 111.513 -12.529  1.00 16.440          C  
ATOM   2550  CG  GLU A 164      80.578 112.819 -11.768  1.00 16.440          C  
ATOM   2551  CD  GLU A 164      81.471 112.615 -10.565  1.00 16.440          C  
ATOM   2552  OE1 GLU A 164      81.872 111.496 -10.358  1.00 16.440          O  
ATOM   2553  OE2 GLU A 164      81.764 113.564  -9.877  1.00 16.440          O  
ATOM   2554  H   GLU A 164      77.788 111.684 -12.141  1.00 13.500          H  
ATOM   2555  HA  GLU A 164      79.565 112.416 -14.320  1.00 14.330          H  
ATOM   2556 1HB  GLU A 164      80.043 110.760 -11.806  1.00 19.730          H  
ATOM   2557 2HB  GLU A 164      81.319 111.195 -12.929  1.00 19.730          H  
ATOM   2558 1HG  GLU A 164      81.035 113.550 -12.435  1.00 19.730          H  
ATOM   2559 2HG  GLU A 164      79.613 113.207 -11.444  1.00 19.730          H  
ATOM   2560  N   PHE A 165      78.760 109.236 -14.020  1.00 12.330          N  
ATOM   2561  CA  PHE A 165      78.703 107.961 -14.717  1.00 12.870          C  
ATOM   2562  C   PHE A 165      78.029 108.100 -16.083  1.00 13.080          C  
ATOM   2563  O   PHE A 165      78.528 107.593 -17.090  1.00 13.380          O  
ATOM   2564  CB  PHE A 165      77.985 106.930 -13.860  1.00 17.800          C  
ATOM   2565  CG  PHE A 165      77.819 105.613 -14.486  1.00 17.800          C  
ATOM   2566  CD1 PHE A 165      78.872 104.716 -14.535  1.00 17.800          C  
ATOM   2567  CD2 PHE A 165      76.602 105.246 -15.011  1.00 17.800          C  
ATOM   2568  CE1 PHE A 165      78.705 103.480 -15.100  1.00 17.800          C  
ATOM   2569  CE2 PHE A 165      76.431 104.021 -15.575  1.00 17.800          C  
ATOM   2570  CZ  PHE A 165      77.485 103.127 -15.621  1.00 17.800          C  
ATOM   2571  H   PHE A 165      78.304 109.324 -13.120  1.00 14.800          H  
ATOM   2572  HA  PHE A 165      79.724 107.619 -14.880  1.00 15.440          H  
ATOM   2573 1HB  PHE A 165      78.538 106.800 -12.950  1.00 21.360          H  
ATOM   2574 2HB  PHE A 165      77.006 107.301 -13.578  1.00 21.360          H  
ATOM   2575  HD1 PHE A 165      79.834 105.000 -14.120  1.00 21.360          H  
ATOM   2576  HD2 PHE A 165      75.770 105.949 -14.972  1.00 21.360          H  
ATOM   2577  HE1 PHE A 165      79.540 102.783 -15.134  1.00 21.360          H  
ATOM   2578  HE2 PHE A 165      75.463 103.757 -15.984  1.00 21.360          H  
ATOM   2579  HZ  PHE A 165      77.352 102.150 -16.070  1.00 21.360          H  
ATOM   2580  N   GLN A 166      76.864 108.761 -16.094  1.00 13.130          N  
ATOM   2581  CA  GLN A 166      76.054 108.970 -17.295  1.00 13.460          C  
ATOM   2582  C   GLN A 166      76.726 109.813 -18.397  1.00 13.800          C  
ATOM   2583  O   GLN A 166      76.550 109.532 -19.587  1.00 14.200          O  
ATOM   2584  CB  GLN A 166      74.762 109.674 -16.890  1.00 18.710          C  
ATOM   2585  CG  GLN A 166      73.793 108.835 -16.073  1.00 18.710          C  
ATOM   2586  CD  GLN A 166      72.672 109.693 -15.517  1.00 18.710          C  
ATOM   2587  OE1 GLN A 166      72.740 110.922 -15.635  1.00 18.710          O  
ATOM   2588  NE2 GLN A 166      71.662 109.074 -14.922  1.00 18.710          N  
ATOM   2589  H   GLN A 166      76.509 109.117 -15.202  1.00 15.760          H  
ATOM   2590  HA  GLN A 166      75.821 107.993 -17.714  1.00 16.150          H  
ATOM   2591 1HB  GLN A 166      75.018 110.552 -16.305  1.00 22.450          H  
ATOM   2592 2HB  GLN A 166      74.244 110.021 -17.782  1.00 22.450          H  
ATOM   2593 1HG  GLN A 166      73.355 108.081 -16.723  1.00 22.450          H  
ATOM   2594 2HG  GLN A 166      74.316 108.356 -15.255  1.00 22.450          H  
ATOM   2595 1HE2 GLN A 166      70.908 109.607 -14.537  1.00 22.450          H  
ATOM   2596 2HE2 GLN A 166      71.653 108.077 -14.852  1.00 22.450          H  
ATOM   2597  N   LYS A 167      77.469 110.851 -18.008  1.00 13.830          N  
ATOM   2598  CA  LYS A 167      78.135 111.743 -18.959  1.00 14.330          C  
ATOM   2599  C   LYS A 167      79.325 111.159 -19.718  1.00 14.840          C  
ATOM   2600  O   LYS A 167      79.996 110.236 -19.267  1.00 15.140          O  
ATOM   2601  CB  LYS A 167      78.579 113.043 -18.289  1.00 19.860          C  
ATOM   2602  CG  LYS A 167      77.452 114.002 -17.913  1.00 19.860          C  
ATOM   2603  CD  LYS A 167      78.027 115.290 -17.320  1.00 19.860          C  
ATOM   2604  CE  LYS A 167      76.954 116.359 -17.095  1.00 19.860          C  
ATOM   2605  NZ  LYS A 167      77.523 117.598 -16.482  1.00 19.860          N  
ATOM   2606  H   LYS A 167      77.527 111.056 -17.005  1.00 16.600          H  
ATOM   2607  HA  LYS A 167      77.393 112.012 -19.710  1.00 17.200          H  
ATOM   2608 1HB  LYS A 167      79.110 112.791 -17.362  1.00 23.830          H  
ATOM   2609 2HB  LYS A 167      79.282 113.566 -18.929  1.00 23.830          H  
ATOM   2610 1HG  LYS A 167      76.862 114.238 -18.797  1.00 23.830          H  
ATOM   2611 2HG  LYS A 167      76.801 113.522 -17.183  1.00 23.830          H  
ATOM   2612 1HD  LYS A 167      78.493 115.054 -16.360  1.00 23.830          H  
ATOM   2613 2HD  LYS A 167      78.793 115.688 -17.984  1.00 23.830          H  
ATOM   2614 1HE  LYS A 167      76.509 116.617 -18.055  1.00 23.830          H  
ATOM   2615 2HE  LYS A 167      76.184 115.972 -16.452  1.00 23.830          H  
ATOM   2616 1HZ  LYS A 167      76.788 118.282 -16.357  1.00 23.830          H  
ATOM   2617 2HZ  LYS A 167      77.931 117.377 -15.584  1.00 23.830          H  
ATOM   2618 3HZ  LYS A 167      78.235 117.981 -17.088  1.00 23.830          H  
ATOM   2619  N   ALA A 168      79.560 111.721 -20.919  1.00 15.120          N  
ATOM   2620  CA  ALA A 168      80.694 111.360 -21.777  1.00 15.770          C  
ATOM   2621  C   ALA A 168      82.040 111.617 -21.107  1.00 16.270          C  
ATOM   2622  O   ALA A 168      82.993 110.872 -21.324  1.00 16.720          O  
ATOM   2623  CB  ALA A 168      80.640 112.137 -23.080  1.00 21.820          C  
ATOM   2624  H   ALA A 168      78.922 112.437 -21.235  1.00 18.140          H  
ATOM   2625  HA  ALA A 168      80.622 110.293 -21.992  1.00 18.920          H  
ATOM   2626 1HB  ALA A 168      81.476 111.834 -23.720  1.00 26.180          H  
ATOM   2627 2HB  ALA A 168      79.700 111.934 -23.591  1.00 26.180          H  
ATOM   2628 3HB  ALA A 168      80.719 113.202 -22.875  1.00 26.180          H  
ATOM   2629  N   ASN A 169      82.116 112.677 -20.296  1.00 16.340          N  
ATOM   2630  CA  ASN A 169      83.338 113.038 -19.587  1.00 16.950          C  
ATOM   2631  C   ASN A 169      84.569 113.227 -20.462  1.00 17.080          C  
ATOM   2632  O   ASN A 169      85.651 112.738 -20.141  1.00 17.140          O  
ATOM   2633  CB  ASN A 169      83.610 112.034 -18.514  1.00 23.490          C  
ATOM   2634  CG  ASN A 169      82.525 112.033 -17.525  1.00 23.490          C  
ATOM   2635  OD1 ASN A 169      82.024 113.084 -17.081  1.00 23.490          O  
ATOM   2636  ND2 ASN A 169      82.126 110.872 -17.168  1.00 23.490          N  
ATOM   2637  H   ASN A 169      81.302 113.259 -20.171  1.00 19.610          H  
ATOM   2638  HA  ASN A 169      83.161 113.999 -19.098  1.00 20.340          H  
ATOM   2639 1HB  ASN A 169      83.707 111.036 -18.935  1.00 28.180          H  
ATOM   2640 2HB  ASN A 169      84.548 112.274 -18.028  1.00 28.180          H  
ATOM   2641 1HD2 ASN A 169      81.366 110.772 -16.513  1.00 28.180          H  
ATOM   2642 2HD2 ASN A 169      82.540 110.056 -17.564  1.00 28.180          H  
ATOM   2643  N   ASP A 170      84.417 113.983 -21.553  1.00 17.280          N  
ATOM   2644  CA  ASP A 170      85.530 114.262 -22.461  1.00 17.590          C  
ATOM   2645  C   ASP A 170      86.674 114.938 -21.696  1.00 17.870          C  
ATOM   2646  O   ASP A 170      87.853 114.735 -21.995  1.00 18.120          O  
ATOM   2647  CB  ASP A 170      85.074 115.195 -23.579  1.00 24.500          C  
ATOM   2648  CG  ASP A 170      84.112 114.559 -24.577  1.00 24.500          C  
ATOM   2649  OD1 ASP A 170      83.978 113.362 -24.614  1.00 24.500          O  
ATOM   2650  OD2 ASP A 170      83.498 115.308 -25.288  1.00 24.500          O  
ATOM   2651  H   ASP A 170      83.504 114.354 -21.766  1.00 20.740          H  
ATOM   2652  HA  ASP A 170      85.890 113.322 -22.881  1.00 21.110          H  
ATOM   2653 1HB  ASP A 170      84.595 116.069 -23.143  1.00 29.400          H  
ATOM   2654 2HB  ASP A 170      85.951 115.548 -24.123  1.00 29.400          H  
ATOM   2655  N   SER A 171      86.302 115.756 -20.710  1.00 17.970          N  
ATOM   2656  CA  SER A 171      87.214 116.466 -19.833  1.00 18.380          C  
ATOM   2657  C   SER A 171      86.478 116.734 -18.528  1.00 18.310          C  
ATOM   2658  O   SER A 171      85.312 117.144 -18.543  1.00 18.400          O  
ATOM   2659  CB  SER A 171      87.677 117.763 -20.456  1.00 25.570          C  
ATOM   2660  OG  SER A 171      88.522 118.458 -19.581  1.00 25.570          O  
ATOM   2661  H   SER A 171      85.317 115.906 -20.558  1.00 21.560          H  
ATOM   2662  HA  SER A 171      88.078 115.835 -19.625  1.00 22.060          H  
ATOM   2663 1HB  SER A 171      88.206 117.548 -21.384  1.00 30.680          H  
ATOM   2664 2HB  SER A 171      86.814 118.378 -20.705  1.00 30.680          H  
ATOM   2665  HG  SER A 171      88.789 119.253 -20.050  1.00 30.680          H  
ATOM   2666  N   MET A 172      87.131 116.465 -17.399  1.00 18.310          N  
ATOM   2667  CA  MET A 172      86.513 116.683 -16.095  1.00 18.440          C  
ATOM   2668  C   MET A 172      87.563 116.711 -14.992  1.00 18.550          C  
ATOM   2669  O   MET A 172      88.733 116.405 -15.227  1.00 18.780          O  
ATOM   2670  CB  MET A 172      85.492 115.590 -15.774  1.00 25.760          C  
ATOM   2671  CG  MET A 172      86.092 114.203 -15.569  1.00 25.760          C  
ATOM   2672  SD  MET A 172      84.869 112.935 -15.163  1.00 25.760          S  
ATOM   2673  CE  MET A 172      84.228 113.458 -13.578  1.00 25.760          C  
ATOM   2674  H   MET A 172      88.082 116.126 -17.455  1.00 21.970          H  
ATOM   2675  HA  MET A 172      86.013 117.651 -16.102  1.00 22.130          H  
ATOM   2676 1HB  MET A 172      84.955 115.869 -14.885  1.00 30.920          H  
ATOM   2677 2HB  MET A 172      84.763 115.516 -16.584  1.00 30.920          H  
ATOM   2678 1HG  MET A 172      86.604 113.901 -16.480  1.00 30.920          H  
ATOM   2679 2HG  MET A 172      86.828 114.228 -14.763  1.00 30.920          H  
ATOM   2680 1HE  MET A 172      83.502 112.727 -13.220  1.00 30.920          H  
ATOM   2681 2HE  MET A 172      85.045 113.538 -12.873  1.00 30.920          H  
ATOM   2682 3HE  MET A 172      83.739 114.419 -13.666  1.00 30.920          H  
ATOM   2683  N   ASN A 173      87.128 117.041 -13.782  1.00 18.550          N  
ATOM   2684  CA  ASN A 173      88.000 117.053 -12.616  1.00 18.810          C  
ATOM   2685  C   ASN A 173      88.146 115.661 -12.021  1.00 18.720          C  
ATOM   2686  O   ASN A 173      87.294 114.798 -12.225  1.00 18.940          O  
ATOM   2687  CB  ASN A 173      87.469 118.015 -11.579  1.00 26.230          C  
ATOM   2688  CG  ASN A 173      87.547 119.433 -12.039  1.00 26.230          C  
ATOM   2689  OD1 ASN A 173      88.531 119.854 -12.657  1.00 26.230          O  
ATOM   2690  ND2 ASN A 173      86.521 120.187 -11.756  1.00 26.230          N  
ATOM   2691  H   ASN A 173      86.157 117.288 -13.667  1.00 22.260          H  
ATOM   2692  HA  ASN A 173      88.994 117.379 -12.926  1.00 22.570          H  
ATOM   2693 1HB  ASN A 173      86.430 117.771 -11.356  1.00 31.480          H  
ATOM   2694 2HB  ASN A 173      88.036 117.906 -10.654  1.00 31.480          H  
ATOM   2695 1HD2 ASN A 173      86.514 121.147 -12.040  1.00 31.480          H  
ATOM   2696 2HD2 ASN A 173      85.742 119.813 -11.253  1.00 31.480          H  
ATOM   2697  N   VAL A 174      89.228 115.456 -11.279  1.00 18.520          N  
ATOM   2698  CA  VAL A 174      89.486 114.194 -10.598  1.00 18.550          C  
ATOM   2699  C   VAL A 174      88.481 113.966  -9.479  1.00 18.180          C  
ATOM   2700  O   VAL A 174      88.240 114.854  -8.661  1.00 18.250          O  
ATOM   2701  CB  VAL A 174      90.926 114.180 -10.046  1.00 25.960          C  
ATOM   2702  CG1 VAL A 174      91.185 112.917  -9.210  1.00 25.960          C  
ATOM   2703  CG2 VAL A 174      91.900 114.247 -11.220  1.00 25.960          C  
ATOM   2704  H   VAL A 174      89.881 116.219 -11.172  1.00 22.220          H  
ATOM   2705  HA  VAL A 174      89.383 113.385 -11.323  1.00 22.260          H  
ATOM   2706  HB  VAL A 174      91.069 115.042  -9.396  1.00 31.150          H  
ATOM   2707 1HG1 VAL A 174      92.207 112.939  -8.834  1.00 31.150          H  
ATOM   2708 2HG1 VAL A 174      90.499 112.870  -8.359  1.00 31.150          H  
ATOM   2709 3HG1 VAL A 174      91.048 112.031  -9.828  1.00 31.150          H  
ATOM   2710 1HG2 VAL A 174      92.924 114.252 -10.845  1.00 31.150          H  
ATOM   2711 2HG2 VAL A 174      91.752 113.379 -11.861  1.00 31.150          H  
ATOM   2712 3HG2 VAL A 174      91.724 115.152 -11.798  1.00 31.150          H  
ATOM   2713  N   THR A 175      87.898 112.773  -9.460  1.00 17.910          N  
ATOM   2714  CA  THR A 175      86.892 112.392  -8.490  1.00 17.670          C  
ATOM   2715  C   THR A 175      87.454 111.615  -7.301  1.00 17.420          C  
ATOM   2716  O   THR A 175      88.572 111.096  -7.342  1.00 17.580          O  
ATOM   2717  CB  THR A 175      85.860 111.501  -9.181  1.00 24.830          C  
ATOM   2718  OG1 THR A 175      86.525 110.300  -9.606  1.00 24.830          O  
ATOM   2719  CG2 THR A 175      85.285 112.215 -10.398  1.00 24.830          C  
ATOM   2720  H   THR A 175      88.152 112.088 -10.159  1.00 21.490          H  
ATOM   2721  HA  THR A 175      86.409 113.295  -8.119  1.00 21.200          H  
ATOM   2722  HB  THR A 175      85.060 111.246  -8.487  1.00 29.800          H  
ATOM   2723  HG1 THR A 175      85.881 109.553  -9.639  1.00 29.800          H  
ATOM   2724 1HG2 THR A 175      84.561 111.562 -10.891  1.00 29.800          H  
ATOM   2725 2HG2 THR A 175      84.787 113.132 -10.086  1.00 29.800          H  
ATOM   2726 3HG2 THR A 175      86.083 112.456 -11.093  1.00 29.800          H  
ATOM   2727  N   SER A 176      86.636 111.504  -6.244  1.00 17.140          N  
ATOM   2728  CA  SER A 176      86.938 110.716  -5.044  1.00 16.960          C  
ATOM   2729  C   SER A 176      86.473 109.253  -5.155  1.00 16.280          C  
ATOM   2730  O   SER A 176      86.762 108.420  -4.290  1.00 16.050          O  
ATOM   2731  CB  SER A 176      86.289 111.378  -3.848  1.00 23.820          C  
ATOM   2732  OG  SER A 176      84.894 111.354  -3.970  1.00 23.820          O  
ATOM   2733  H   SER A 176      85.749 111.988  -6.262  1.00 20.570          H  
ATOM   2734  HA  SER A 176      88.019 110.718  -4.900  1.00 20.350          H  
ATOM   2735 1HB  SER A 176      86.587 110.860  -2.938  1.00 28.580          H  
ATOM   2736 2HB  SER A 176      86.632 112.408  -3.769  1.00 28.580          H  
ATOM   2737  HG  SER A 176      84.550 111.741  -3.158  1.00 28.580          H  
ATOM   2738  N   GLU A 177      85.720 108.972  -6.215  1.00 16.080          N  
ATOM   2739  CA  GLU A 177      85.118 107.672  -6.518  1.00 15.550          C  
ATOM   2740  C   GLU A 177      85.427 107.360  -7.979  1.00 15.310          C  
ATOM   2741  O   GLU A 177      85.186 108.203  -8.848  1.00 15.350          O  
ATOM   2742  CB  GLU A 177      83.592 107.732  -6.295  1.00 21.980          C  
ATOM   2743  CG  GLU A 177      83.150 108.011  -4.835  1.00 21.980          C  
ATOM   2744  CD  GLU A 177      81.638 108.119  -4.669  1.00 21.980          C  
ATOM   2745  OE1 GLU A 177      80.968 108.200  -5.659  1.00 21.980          O  
ATOM   2746  OE2 GLU A 177      81.171 108.161  -3.553  1.00 21.980          O  
ATOM   2747  H   GLU A 177      85.568 109.730  -6.860  1.00 19.300          H  
ATOM   2748  HA  GLU A 177      85.560 106.899  -5.887  1.00 18.660          H  
ATOM   2749 1HB  GLU A 177      83.162 108.507  -6.932  1.00 26.380          H  
ATOM   2750 2HB  GLU A 177      83.144 106.780  -6.599  1.00 26.380          H  
ATOM   2751 1HG  GLU A 177      83.523 107.206  -4.199  1.00 26.380          H  
ATOM   2752 2HG  GLU A 177      83.606 108.938  -4.497  1.00 26.380          H  
ATOM   2753  N   ASN A 178      85.885 106.140  -8.284  1.00 15.230          N  
ATOM   2754  CA  ASN A 178      86.250 105.848  -9.671  1.00 15.190          C  
ATOM   2755  C   ASN A 178      85.023 105.822 -10.598  1.00 14.750          C  
ATOM   2756  O   ASN A 178      85.131 106.100 -11.794  1.00 14.800          O  
ATOM   2757  CB  ASN A 178      87.041 104.562  -9.747  1.00 21.280          C  
ATOM   2758  CG  ASN A 178      88.420 104.696  -9.048  1.00 21.280          C  
ATOM   2759  OD1 ASN A 178      88.903 105.789  -8.715  1.00 21.280          O  
ATOM   2760  ND2 ASN A 178      89.033 103.575  -8.819  1.00 21.280          N  
ATOM   2761  H   ASN A 178      86.031 105.425  -7.562  1.00 18.280          H  
ATOM   2762  HA  ASN A 178      86.894 106.654 -10.028  1.00 18.230          H  
ATOM   2763 1HB  ASN A 178      86.480 103.753  -9.281  1.00 25.540          H  
ATOM   2764 2HB  ASN A 178      87.198 104.292 -10.791  1.00 25.540          H  
ATOM   2765 1HD2 ASN A 178      89.916 103.520  -8.299  1.00 25.540          H  
ATOM   2766 2HD2 ASN A 178      88.621 102.703  -9.121  1.00 25.540          H  
ATOM   2767  N   ALA A 179      83.850 105.507 -10.044  1.00 14.460          N  
ATOM   2768  CA  ALA A 179      82.604 105.483 -10.795  1.00 14.150          C  
ATOM   2769  C   ALA A 179      81.455 105.784  -9.859  1.00 13.340          C  
ATOM   2770  O   ALA A 179      81.552 105.536  -8.663  1.00 13.490          O  
ATOM   2771  CB  ALA A 179      82.383 104.134 -11.465  1.00 19.930          C  
ATOM   2772  H   ALA A 179      83.821 105.224  -9.075  1.00 17.350          H  
ATOM   2773  HA  ALA A 179      82.643 106.265 -11.554  1.00 16.980          H  
ATOM   2774 1HB  ALA A 179      81.448 104.155 -12.023  1.00 23.920          H  
ATOM   2775 2HB  ALA A 179      83.210 103.932 -12.147  1.00 23.920          H  
ATOM   2776 3HB  ALA A 179      82.337 103.356 -10.707  1.00 23.920          H  
ATOM   2777  N   THR A 180      80.351 106.260 -10.435  1.00 12.630          N  
ATOM   2778  CA  THR A 180      79.081 106.522  -9.743  1.00 11.940          C  
ATOM   2779  C   THR A 180      77.953 105.738 -10.421  1.00 11.450          C  
ATOM   2780  O   THR A 180      76.850 106.237 -10.648  1.00 11.490          O  
ATOM   2781  CB  THR A 180      78.738 108.014  -9.674  1.00 16.990          C  
ATOM   2782  OG1 THR A 180      78.695 108.581 -10.986  1.00 16.990          O  
ATOM   2783  CG2 THR A 180      79.776 108.751  -8.858  1.00 16.990          C  
ATOM   2784  H   THR A 180      80.394 106.474 -11.420  1.00 15.160          H  
ATOM   2785  HA  THR A 180      79.167 106.169  -8.721  1.00 14.330          H  
ATOM   2786  HB  THR A 180      77.766 108.128  -9.205  1.00 20.390          H  
ATOM   2787  HG1 THR A 180      78.351 109.500 -10.876  1.00 20.390          H  
ATOM   2788 1HG2 THR A 180      79.513 109.809  -8.806  1.00 20.390          H  
ATOM   2789 2HG2 THR A 180      79.810 108.334  -7.854  1.00 20.390          H  
ATOM   2790 3HG2 THR A 180      80.755 108.652  -9.321  1.00 20.390          H  
ATOM   2791  N   SER A 181      78.283 104.507 -10.776  1.00 11.140          N  
ATOM   2792  CA  SER A 181      77.446 103.558 -11.496  1.00 10.810          C  
ATOM   2793  C   SER A 181      76.207 103.220 -10.648  1.00  9.740          C  
ATOM   2794  O   SER A 181      76.082 103.713  -9.512  1.00  9.200          O  
ATOM   2795  CB  SER A 181      78.284 102.306 -11.765  1.00 15.270          C  
ATOM   2796  OG  SER A 181      78.408 101.527 -10.608  1.00 15.270          O  
ATOM   2797  H   SER A 181      79.212 104.202 -10.523  1.00 13.370          H  
ATOM   2798  HA  SER A 181      77.124 104.014 -12.421  1.00 12.970          H  
ATOM   2799 1HB  SER A 181      77.947 101.729 -12.588  1.00 18.320          H  
ATOM   2800 2HB  SER A 181      79.275 102.641 -12.050  1.00 18.320          H  
ATOM   2801  HG  SER A 181      78.948 100.764 -10.848  1.00 18.320          H  
ATOM   2802  N   PRO A 182      75.238 102.421 -11.170  1.00  9.570          N  
ATOM   2803  CA  PRO A 182      74.005 102.012 -10.522  1.00  8.720          C  
ATOM   2804  C   PRO A 182      74.180 101.379  -9.150  1.00  8.020          C  
ATOM   2805  O   PRO A 182      73.181 101.169  -8.461  1.00  7.460          O  
ATOM   2806  CB  PRO A 182      73.415 101.010 -11.529  1.00 13.080          C  
ATOM   2807  CG  PRO A 182      73.956 101.444 -12.849  1.00 13.080          C  
ATOM   2808  CD  PRO A 182      75.335 101.901 -12.559  1.00 13.080          C  
ATOM   2809  HA  PRO A 182      73.357 102.897 -10.442  1.00 10.460          H  
ATOM   2810 1HB  PRO A 182      73.731  99.983 -11.268  1.00 15.700          H  
ATOM   2811 2HB  PRO A 182      72.326 101.015 -11.498  1.00 15.700          H  
ATOM   2812 1HG  PRO A 182      73.932 100.593 -13.559  1.00 15.700          H  
ATOM   2813 2HG  PRO A 182      73.326 102.234 -13.283  1.00 15.700          H  
ATOM   2814 1HD  PRO A 182      75.948 101.016 -12.594  1.00 15.700          H  
ATOM   2815 2HD  PRO A 182      75.629 102.660 -13.273  1.00 15.700          H  
ATOM   2816  N   VAL A 183      75.409 100.991  -8.771  1.00  8.220          N  
ATOM   2817  CA  VAL A 183      75.599 100.388  -7.462  1.00  7.720          C  
ATOM   2818  C   VAL A 183      76.652 101.040  -6.602  1.00  6.990          C  
ATOM   2819  O   VAL A 183      77.235 100.339  -5.762  1.00  6.540          O  
ATOM   2820  CB  VAL A 183      76.129  98.976  -7.662  1.00 11.010          C  
ATOM   2821  CG1 VAL A 183      75.171  98.166  -8.269  1.00 11.010          C  
ATOM   2822  CG2 VAL A 183      77.387  99.040  -8.503  1.00 11.010          C  
ATOM   2823  H   VAL A 183      76.227 101.158  -9.360  1.00  9.860          H  
ATOM   2824  HA  VAL A 183      74.647 100.390  -6.929  1.00  9.260          H  
ATOM   2825  HB  VAL A 183      76.364  98.561  -6.756  1.00 13.210          H  
ATOM   2826 1HG1 VAL A 183      75.588  97.192  -8.381  1.00 13.210          H  
ATOM   2827 2HG1 VAL A 183      74.311  98.119  -7.635  1.00 13.210          H  
ATOM   2828 3HG1 VAL A 183      74.907  98.579  -9.235  1.00 13.210          H  
ATOM   2829 1HG2 VAL A 183      77.764  98.068  -8.610  1.00 13.210          H  
ATOM   2830 2HG2 VAL A 183      77.165  99.451  -9.482  1.00 13.210          H  
ATOM   2831 3HG2 VAL A 183      78.143  99.649  -8.019  1.00 13.210          H  
ATOM   2832  N   ILE A 184      76.805 102.366  -6.713  1.00  7.040          N  
ATOM   2833  CA  ILE A 184      77.806 103.092  -5.925  1.00  6.610          C  
ATOM   2834  C   ILE A 184      77.331 103.923  -4.731  1.00  5.970          C  
ATOM   2835  O   ILE A 184      78.030 103.989  -3.711  1.00  5.630          O  
ATOM   2836  CB  ILE A 184      78.719 103.929  -6.812  1.00  9.430          C  
ATOM   2837  CG1 ILE A 184      79.441 102.983  -7.847  1.00  9.430          C  
ATOM   2838  CG2 ILE A 184      79.752 104.738  -5.946  1.00  9.430          C  
ATOM   2839  CD1 ILE A 184      80.319 101.836  -7.293  1.00  9.430          C  
ATOM   2840  H   ILE A 184      76.284 102.848  -7.458  1.00  8.450          H  
ATOM   2841  HA  ILE A 184      78.447 102.350  -5.519  1.00  7.930          H  
ATOM   2842  HB  ILE A 184      78.108 104.616  -7.388  1.00 11.310          H  
ATOM   2843 1HG1 ILE A 184      78.676 102.547  -8.459  1.00 11.310          H  
ATOM   2844 2HG1 ILE A 184      80.069 103.590  -8.467  1.00 11.310          H  
ATOM   2845 1HG2 ILE A 184      80.388 105.328  -6.586  1.00 11.310          H  
ATOM   2846 2HG2 ILE A 184      79.253 105.421  -5.263  1.00 11.310          H  
ATOM   2847 3HG2 ILE A 184      80.371 104.055  -5.364  1.00 11.310          H  
ATOM   2848 1HD1 ILE A 184      80.734 101.298  -8.131  1.00 11.310          H  
ATOM   2849 2HD1 ILE A 184      81.130 102.242  -6.689  1.00 11.310          H  
ATOM   2850 3HD1 ILE A 184      79.745 101.137  -6.691  1.00 11.310          H  
ATOM   2851  N   GLU A 185      76.195 104.594  -4.842  1.00  5.970          N  
ATOM   2852  CA  GLU A 185      75.758 105.527  -3.804  1.00  5.640          C  
ATOM   2853  C   GLU A 185      75.874 104.981  -2.367  1.00  5.300          C  
ATOM   2854  O   GLU A 185      76.250 105.748  -1.470  1.00  5.150          O  
ATOM   2855  CB  GLU A 185      74.347 106.025  -4.127  1.00  8.030          C  
ATOM   2856  CG  GLU A 185      73.783 107.005  -3.148  1.00  8.030          C  
ATOM   2857  CD  GLU A 185      72.568 107.686  -3.650  1.00  8.030          C  
ATOM   2858  OE1 GLU A 185      72.377 107.694  -4.846  1.00  8.030          O  
ATOM   2859  OE2 GLU A 185      71.828 108.228  -2.875  1.00  8.030          O  
ATOM   2860  H   GLU A 185      75.652 104.487  -5.685  1.00  7.160          H  
ATOM   2861  HA  GLU A 185      76.411 106.398  -3.863  1.00  6.770          H  
ATOM   2862 1HB  GLU A 185      74.344 106.489  -5.112  1.00  9.630          H  
ATOM   2863 2HB  GLU A 185      73.663 105.189  -4.155  1.00  9.630          H  
ATOM   2864 1HG  GLU A 185      73.509 106.452  -2.264  1.00  9.630          H  
ATOM   2865 2HG  GLU A 185      74.542 107.740  -2.884  1.00  9.630          H  
ATOM   2866  N   PHE A 186      75.543 103.703  -2.122  1.00  5.410          N  
ATOM   2867  CA  PHE A 186      75.716 103.136  -0.773  1.00  5.320          C  
ATOM   2868  C   PHE A 186      76.868 102.109  -0.733  1.00  5.120          C  
ATOM   2869  O   PHE A 186      77.046 101.387   0.254  1.00  5.130          O  
ATOM   2870  CB  PHE A 186      74.429 102.525  -0.231  1.00  7.480          C  
ATOM   2871  CG  PHE A 186      73.353 103.509   0.016  1.00  7.480          C  
ATOM   2872  CD1 PHE A 186      72.486 103.884  -0.993  1.00  7.480          C  
ATOM   2873  CD2 PHE A 186      73.171 104.039   1.284  1.00  7.480          C  
ATOM   2874  CE1 PHE A 186      71.471 104.775  -0.751  1.00  7.480          C  
ATOM   2875  CE2 PHE A 186      72.150 104.925   1.531  1.00  7.480          C  
ATOM   2876  CZ  PHE A 186      71.300 105.292   0.510  1.00  7.480          C  
ATOM   2877  H   PHE A 186      75.204 103.119  -2.891  1.00  6.490          H  
ATOM   2878  HA  PHE A 186      75.979 103.948  -0.098  1.00  6.380          H  
ATOM   2879 1HB  PHE A 186      74.057 101.786  -0.883  1.00  8.980          H  
ATOM   2880 2HB  PHE A 186      74.645 102.034   0.709  1.00  8.980          H  
ATOM   2881  HD1 PHE A 186      72.616 103.477  -1.985  1.00  8.980          H  
ATOM   2882  HD2 PHE A 186      73.837 103.743   2.094  1.00  8.980          H  
ATOM   2883  HE1 PHE A 186      70.791 105.075  -1.556  1.00  8.980          H  
ATOM   2884  HE2 PHE A 186      72.006 105.333   2.532  1.00  8.980          H  
ATOM   2885  HZ  PHE A 186      70.480 105.995   0.700  1.00  8.980          H  
ATOM   2886  N   TRP A 187      77.646 102.036  -1.804  1.00  5.170          N  
ATOM   2887  CA  TRP A 187      78.777 101.121  -1.905  1.00  5.170          C  
ATOM   2888  C   TRP A 187      79.788 101.547  -0.903  1.00  5.170          C  
ATOM   2889  O   TRP A 187      80.115 100.833   0.052  1.00  5.210          O  
ATOM   2890  CB  TRP A 187      79.347 101.189  -3.304  1.00  7.240          C  
ATOM   2891  CG  TRP A 187      80.536 100.426  -3.667  1.00  7.240          C  
ATOM   2892  CD1 TRP A 187      81.755 100.945  -3.868  1.00  7.240          C  
ATOM   2893  CD2 TRP A 187      80.649  99.029  -3.949  1.00  7.240          C  
ATOM   2894  NE1 TRP A 187      82.612  99.976  -4.253  1.00  7.240          N  
ATOM   2895  CE2 TRP A 187      81.952  98.797  -4.313  1.00  7.240          C  
ATOM   2896  CE3 TRP A 187      79.770  97.995  -3.933  1.00  7.240          C  
ATOM   2897  CZ2 TRP A 187      82.396  97.543  -4.668  1.00  7.240          C  
ATOM   2898  CZ3 TRP A 187      80.192  96.743  -4.292  1.00  7.240          C  
ATOM   2899  CH2 TRP A 187      81.479  96.529  -4.655  1.00  7.240          C  
ATOM   2900  H   TRP A 187      77.484 102.685  -2.567  1.00  6.200          H  
ATOM   2901  HA  TRP A 187      78.448 100.125  -1.717  1.00  6.200          H  
ATOM   2902 1HB  TRP A 187      78.582 100.870  -3.953  1.00  8.690          H  
ATOM   2903 2HB  TRP A 187      79.583 102.207  -3.536  1.00  8.690          H  
ATOM   2904  HD1 TRP A 187      82.017 102.001  -3.750  1.00  8.690          H  
ATOM   2905  HE1 TRP A 187      83.588 100.129  -4.460  1.00  8.690          H  
ATOM   2906  HE3 TRP A 187      78.771  98.176  -3.641  1.00  8.690          H  
ATOM   2907  HZ2 TRP A 187      83.420  97.344  -4.962  1.00  8.690          H  
ATOM   2908  HZ3 TRP A 187      79.465  95.933  -4.279  1.00  8.690          H  
ATOM   2909  HH2 TRP A 187      81.793  95.530  -4.946  1.00  8.690          H  
ATOM   2910  N   GLU A 188      80.169 102.808  -1.044  1.00  5.350          N  
ATOM   2911  CA  GLU A 188      81.206 103.396  -0.209  1.00  5.610          C  
ATOM   2912  C   GLU A 188      80.797 103.449   1.268  1.00  5.530          C  
ATOM   2913  O   GLU A 188      81.630 103.331   2.163  1.00  5.780          O  
ATOM   2914  CB  GLU A 188      81.504 104.814  -0.698  1.00  7.750          C  
ATOM   2915  CG  GLU A 188      82.149 104.914  -2.093  1.00  7.750          C  
ATOM   2916  CD  GLU A 188      83.536 104.358  -2.205  1.00  7.750          C  
ATOM   2917  OE1 GLU A 188      84.331 104.590  -1.327  1.00  7.750          O  
ATOM   2918  OE2 GLU A 188      83.802 103.703  -3.184  1.00  7.750          O  
ATOM   2919  H   GLU A 188      79.753 103.331  -1.825  1.00  6.420          H  
ATOM   2920  HA  GLU A 188      82.108 102.791  -0.300  1.00  6.730          H  
ATOM   2921 1HB  GLU A 188      80.575 105.385  -0.727  1.00  9.300          H  
ATOM   2922 2HB  GLU A 188      82.166 105.309   0.012  1.00  9.300          H  
ATOM   2923 1HG  GLU A 188      81.511 104.387  -2.805  1.00  9.300          H  
ATOM   2924 2HG  GLU A 188      82.164 105.962  -2.387  1.00  9.300          H  
ATOM   2925  N   ARG A 189      79.506 103.656   1.517  1.00  5.400          N  
ATOM   2926  CA  ARG A 189      78.972 103.791   2.867  1.00  5.590          C  
ATOM   2927  C   ARG A 189      78.493 102.511   3.573  1.00  5.390          C  
ATOM   2928  O   ARG A 189      78.417 102.482   4.813  1.00  5.710          O  
ATOM   2929  CB  ARG A 189      77.825 104.781   2.836  1.00  7.750          C  
ATOM   2930  CG  ARG A 189      78.246 106.201   2.512  1.00  7.750          C  
ATOM   2931  CD  ARG A 189      77.100 107.140   2.472  1.00  7.750          C  
ATOM   2932  NE  ARG A 189      76.218 106.950   1.311  1.00  7.750          N  
ATOM   2933  CZ  ARG A 189      75.012 107.520   1.169  1.00  7.750          C  
ATOM   2934  NH1 ARG A 189      74.490 108.290   2.103  1.00  7.750          N  
ATOM   2935  NH2 ARG A 189      74.377 107.302   0.070  1.00  7.750          N  
ATOM   2936  H   ARG A 189      78.881 103.768   0.731  1.00  6.480          H  
ATOM   2937  HA  ARG A 189      79.764 104.221   3.479  1.00  6.710          H  
ATOM   2938 1HB  ARG A 189      77.098 104.466   2.090  1.00  9.300          H  
ATOM   2939 2HB  ARG A 189      77.324 104.790   3.794  1.00  9.300          H  
ATOM   2940 1HG  ARG A 189      78.948 106.549   3.269  1.00  9.300          H  
ATOM   2941 2HG  ARG A 189      78.732 106.220   1.535  1.00  9.300          H  
ATOM   2942 1HD  ARG A 189      76.509 106.993   3.375  1.00  9.300          H  
ATOM   2943 2HD  ARG A 189      77.479 108.160   2.448  1.00  9.300          H  
ATOM   2944  HE  ARG A 189      76.534 106.380   0.504  1.00  9.300          H  
ATOM   2945 1HH1 ARG A 189      74.993 108.469   2.957  1.00  9.300          H  
ATOM   2946 2HH1 ARG A 189      73.582 108.708   1.958  1.00  9.300          H  
ATOM   2947 1HH2 ARG A 189      74.838 106.713  -0.638  1.00  9.300          H  
ATOM   2948 2HH2 ARG A 189      73.471 107.716  -0.103  1.00  9.300          H  
ATOM   2949  N   ARG A 190      78.116 101.474   2.818  1.00  5.010          N  
ATOM   2950  CA  ARG A 190      77.565 100.283   3.449  1.00  4.940          C  
ATOM   2951  C   ARG A 190      78.203  98.943   3.086  1.00  4.820          C  
ATOM   2952  O   ARG A 190      78.317  98.076   3.946  1.00  5.000          O  
ATOM   2953  CB  ARG A 190      76.077 100.195   3.117  1.00  6.940          C  
ATOM   2954  CG  ARG A 190      75.209 101.309   3.665  1.00  6.940          C  
ATOM   2955  CD  ARG A 190      75.031 101.216   5.118  1.00  6.940          C  
ATOM   2956  NE  ARG A 190      74.196 102.272   5.593  1.00  6.940          N  
ATOM   2957  CZ  ARG A 190      74.625 103.487   6.015  1.00  6.940          C  
ATOM   2958  NH1 ARG A 190      75.922 103.808   6.033  1.00  6.940          N  
ATOM   2959  NH2 ARG A 190      73.726 104.376   6.416  1.00  6.940          N  
ATOM   2960  H   ARG A 190      78.160 101.522   1.802  1.00  6.010          H  
ATOM   2961  HA  ARG A 190      77.685 100.397   4.520  1.00  5.930          H  
ATOM   2962 1HB  ARG A 190      75.942 100.166   2.047  1.00  8.330          H  
ATOM   2963 2HB  ARG A 190      75.672  99.283   3.502  1.00  8.330          H  
ATOM   2964 1HG  ARG A 190      75.639 102.275   3.425  1.00  8.330          H  
ATOM   2965 2HG  ARG A 190      74.220 101.248   3.229  1.00  8.330          H  
ATOM   2966 1HD  ARG A 190      74.536 100.272   5.351  1.00  8.330          H  
ATOM   2967 2HD  ARG A 190      75.975 101.262   5.645  1.00  8.330          H  
ATOM   2968  HE  ARG A 190      73.177 102.086   5.571  1.00  8.330          H  
ATOM   2969 1HH1 ARG A 190      76.658 103.154   5.711  1.00  8.330          H  
ATOM   2970 2HH1 ARG A 190      76.206 104.720   6.352  1.00  8.330          H  
ATOM   2971 1HH2 ARG A 190      72.737 104.140   6.399  1.00  8.330          H  
ATOM   2972 2HH2 ARG A 190      74.017 105.287   6.735  1.00  8.330          H  
ATOM   2973  N   VAL A 191      78.615  98.740   1.847  1.00  4.680          N  
ATOM   2974  CA  VAL A 191      79.067  97.384   1.519  1.00  4.720          C  
ATOM   2975  C   VAL A 191      80.581  97.245   1.329  1.00  5.000          C  
ATOM   2976  O   VAL A 191      81.183  96.304   1.860  1.00  5.230          O  
ATOM   2977  CB  VAL A 191      78.222  96.787   0.364  1.00  6.590          C  
ATOM   2978  CG1 VAL A 191      76.767  96.602   0.822  1.00  6.590          C  
ATOM   2979  CG2 VAL A 191      78.214  97.649  -0.795  1.00  6.590          C  
ATOM   2980  H   VAL A 191      78.581  99.506   1.160  1.00  5.620          H  
ATOM   2981  HA  VAL A 191      78.819  96.745   2.362  1.00  5.660          H  
ATOM   2982  HB  VAL A 191      78.614  95.880   0.097  1.00  7.910          H  
ATOM   2983 1HG1 VAL A 191      76.182  96.168   0.012  1.00  7.910          H  
ATOM   2984 2HG1 VAL A 191      76.742  95.934   1.680  1.00  7.910          H  
ATOM   2985 3HG1 VAL A 191      76.343  97.565   1.101  1.00  7.910          H  
ATOM   2986 1HG2 VAL A 191      77.617  97.193  -1.584  1.00  7.910          H  
ATOM   2987 2HG2 VAL A 191      77.764  98.577  -0.490  1.00  7.910          H  
ATOM   2988 3HG2 VAL A 191      79.225  97.803  -1.150  1.00  7.910          H  
ATOM   2989  N   LEU A 192      81.213  98.232   0.703  1.00  5.110          N  
ATOM   2990  CA  LEU A 192      82.641  98.225   0.380  1.00  5.470          C  
ATOM   2991  C   LEU A 192      83.532  98.061   1.603  1.00  5.570          C  
ATOM   2992  O   LEU A 192      84.683  97.633   1.477  1.00  5.890          O  
ATOM   2993  CB  LEU A 192      83.020  99.510  -0.341  1.00  7.510          C  
ATOM   2994  CG  LEU A 192      84.486  99.672  -0.802  1.00  7.510          C  
ATOM   2995  CD1 LEU A 192      84.900  98.553  -1.779  1.00  7.510          C  
ATOM   2996  CD2 LEU A 192      84.593 101.030  -1.429  1.00  7.510          C  
ATOM   2997  H   LEU A 192      80.672  99.039   0.383  1.00  6.130          H  
ATOM   2998  HA  LEU A 192      82.812  97.384  -0.288  1.00  6.560          H  
ATOM   2999 1HB  LEU A 192      82.383  99.602  -1.217  1.00  9.020          H  
ATOM   3000 2HB  LEU A 192      82.795 100.347   0.323  1.00  9.020          H  
ATOM   3001  HG  LEU A 192      85.158  99.629   0.054  1.00  9.020          H  
ATOM   3002 1HD1 LEU A 192      85.930  98.710  -2.095  1.00  9.020          H  
ATOM   3003 2HD1 LEU A 192      84.828  97.583  -1.289  1.00  9.020          H  
ATOM   3004 3HD1 LEU A 192      84.262  98.566  -2.635  1.00  9.020          H  
ATOM   3005 1HD2 LEU A 192      85.591 101.206  -1.766  1.00  9.020          H  
ATOM   3006 2HD2 LEU A 192      83.944 101.112  -2.262  1.00  9.020          H  
ATOM   3007 3HD2 LEU A 192      84.321 101.790  -0.694  1.00  9.020          H  
ATOM   3008  N   LYS A 193      82.982  98.401   2.769  1.00  5.510          N  
ATOM   3009  CA  LYS A 193      83.617  98.391   4.078  1.00  5.860          C  
ATOM   3010  C   LYS A 193      84.360  97.096   4.395  1.00  6.170          C  
ATOM   3011  O   LYS A 193      85.297  97.113   5.194  1.00  6.560          O  
ATOM   3012  CB  LYS A 193      82.570  98.684   5.150  1.00  8.060          C  
ATOM   3013  CG  LYS A 193      82.142 100.165   5.188  1.00  8.060          C  
ATOM   3014  CD  LYS A 193      80.947 100.432   6.117  1.00  8.060          C  
ATOM   3015  CE  LYS A 193      81.256 100.121   7.584  1.00  8.060          C  
ATOM   3016  NZ  LYS A 193      80.170 100.585   8.484  1.00  8.060          N  
ATOM   3017  H   LYS A 193      82.023  98.709   2.721  1.00  6.610          H  
ATOM   3018  HA  LYS A 193      84.346  99.203   4.095  1.00  7.030          H  
ATOM   3019 1HB  LYS A 193      81.679  98.071   4.972  1.00  9.680          H  
ATOM   3020 2HB  LYS A 193      82.969  98.405   6.122  1.00  9.680          H  
ATOM   3021 1HG  LYS A 193      82.990 100.773   5.512  1.00  9.680          H  
ATOM   3022 2HG  LYS A 193      81.868 100.482   4.179  1.00  9.680          H  
ATOM   3023 1HD  LYS A 193      80.644 101.476   6.025  1.00  9.680          H  
ATOM   3024 2HD  LYS A 193      80.106  99.804   5.802  1.00  9.680          H  
ATOM   3025 1HE  LYS A 193      81.339  99.044   7.689  1.00  9.680          H  
ATOM   3026 2HE  LYS A 193      82.197 100.579   7.888  1.00  9.680          H  
ATOM   3027 1HZ  LYS A 193      80.381 100.303   9.476  1.00  9.680          H  
ATOM   3028 2HZ  LYS A 193      80.079 101.587   8.418  1.00  9.680          H  
ATOM   3029 3HZ  LYS A 193      79.310 100.156   8.190  1.00  9.680          H  
ATOM   3030  N   LEU A 194      84.004  95.978   3.745  1.00  6.250          N  
ATOM   3031  CA  LEU A 194      84.705  94.713   4.010  1.00  6.740          C  
ATOM   3032  C   LEU A 194      86.206  94.851   3.692  1.00  6.950          C  
ATOM   3033  O   LEU A 194      87.025  94.081   4.197  1.00  7.180          O  
ATOM   3034  CB  LEU A 194      84.189  93.548   3.130  1.00  9.240          C  
ATOM   3035  CG  LEU A 194      82.762  93.030   3.353  1.00  9.240          C  
ATOM   3036  CD1 LEU A 194      82.418  91.921   2.312  1.00  9.240          C  
ATOM   3037  CD2 LEU A 194      82.665  92.492   4.714  1.00  9.240          C  
ATOM   3038  H   LEU A 194      83.218  96.027   3.087  1.00  7.500          H  
ATOM   3039  HA  LEU A 194      84.614  94.476   5.065  1.00  8.090          H  
ATOM   3040 1HB  LEU A 194      84.269  93.853   2.090  1.00 11.090          H  
ATOM   3041 2HB  LEU A 194      84.856  92.718   3.277  1.00 11.090          H  
ATOM   3042  HG  LEU A 194      82.059  93.850   3.223  1.00 11.090          H  
ATOM   3043 1HD1 LEU A 194      81.396  91.574   2.477  1.00 11.090          H  
ATOM   3044 2HD1 LEU A 194      82.507  92.278   1.324  1.00 11.090          H  
ATOM   3045 3HD1 LEU A 194      83.081  91.113   2.425  1.00 11.090          H  
ATOM   3046 1HD2 LEU A 194      81.683  92.133   4.904  1.00 11.090          H  
ATOM   3047 2HD2 LEU A 194      83.378  91.686   4.819  1.00 11.090          H  
ATOM   3048 3HD2 LEU A 194      82.882  93.255   5.400  1.00 11.090          H  
ATOM   3049  N   SER A 195      86.544  95.778   2.783  1.00  7.140          N  
ATOM   3050  CA  SER A 195      87.907  96.022   2.323  1.00  7.530          C  
ATOM   3051  C   SER A 195      88.628  97.193   3.027  1.00  7.470          C  
ATOM   3052  O   SER A 195      89.752  97.538   2.653  1.00  7.710          O  
ATOM   3053  CB  SER A 195      87.889  96.305   0.826  1.00 10.390          C  
ATOM   3054  OG  SER A 195      87.424  95.203   0.082  1.00 10.390          O  
ATOM   3055  H   SER A 195      85.808  96.379   2.395  1.00  8.570          H  
ATOM   3056  HA  SER A 195      88.480  95.115   2.502  1.00  9.040          H  
ATOM   3057 1HB  SER A 195      87.245  97.166   0.637  1.00 12.460          H  
ATOM   3058 2HB  SER A 195      88.882  96.567   0.495  1.00 12.460          H  
ATOM   3059  HG  SER A 195      87.500  95.467  -0.839  1.00 12.460          H  
ATOM   3060  N   ASP A 196      87.980  97.845   3.994  1.00  7.420          N  
ATOM   3061  CA  ASP A 196      88.571  99.008   4.670  1.00  7.620          C  
ATOM   3062  C   ASP A 196      89.399  98.708   5.900  1.00  7.430          C  
ATOM   3063  O   ASP A 196      89.188  97.700   6.584  1.00  7.590          O  
ATOM   3064  CB  ASP A 196      87.490 100.001   5.077  1.00 10.590          C  
ATOM   3065  CG  ASP A 196      86.935 100.751   3.925  1.00 10.590          C  
ATOM   3066  OD1 ASP A 196      87.608 100.853   2.935  1.00 10.590          O  
ATOM   3067  OD2 ASP A 196      85.864 101.264   4.034  1.00 10.590          O  
ATOM   3068  H   ASP A 196      87.055  97.523   4.291  1.00  8.900          H  
ATOM   3069  HA  ASP A 196      89.222  99.505   3.954  1.00  9.140          H  
ATOM   3070 1HB  ASP A 196      86.675  99.453   5.556  1.00 12.710          H  
ATOM   3071 2HB  ASP A 196      87.892 100.701   5.814  1.00 12.710          H  
ATOM   3072  N   GLY A 197      90.303  99.639   6.238  1.00  7.390          N  
ATOM   3073  CA  GLY A 197      91.089  99.514   7.459  1.00  7.490          C  
ATOM   3074  C   GLY A 197      90.099  99.728   8.584  1.00  7.330          C  
ATOM   3075  O   GLY A 197      88.943 100.050   8.305  1.00  7.250          O  
ATOM   3076  H   GLY A 197      90.439 100.441   5.636  1.00  8.870          H  
ATOM   3077 1HA  GLY A 197      91.550  98.528   7.525  1.00  8.990          H  
ATOM   3078 2HA  GLY A 197      91.879 100.269   7.487  1.00  8.990          H  
ATOM   3079  N   ILE A 198      90.502  99.549   9.840  1.00  7.520          N  
ATOM   3080  CA  ILE A 198      89.488  99.628  10.882  1.00  7.620          C  
ATOM   3081  C   ILE A 198      89.762 100.597  12.008  1.00  7.590          C  
ATOM   3082  O   ILE A 198      90.720 100.425  12.762  1.00  7.760          O  
ATOM   3083  CB  ILE A 198      89.310  98.251  11.529  1.00 10.630          C  
ATOM   3084  CG1 ILE A 198      88.958  97.208  10.444  1.00 10.630          C  
ATOM   3085  CG2 ILE A 198      88.210  98.343  12.589  1.00 10.630          C  
ATOM   3086  CD1 ILE A 198      88.879  95.776  10.947  1.00 10.630          C  
ATOM   3087  H   ILE A 198      91.475  99.363  10.051  1.00  9.020          H  
ATOM   3088  HA  ILE A 198      88.549  99.919  10.428  1.00  9.140          H  
ATOM   3089  HB  ILE A 198      90.238  97.939  12.000  1.00 12.750          H  
ATOM   3090 1HG1 ILE A 198      88.046  97.501   9.971  1.00 12.750          H  
ATOM   3091 2HG1 ILE A 198      89.741  97.213   9.691  1.00 12.750          H  
ATOM   3092 1HG2 ILE A 198      88.088  97.389  13.044  1.00 12.750          H  
ATOM   3093 2HG2 ILE A 198      88.478  99.054  13.361  1.00 12.750          H  
ATOM   3094 3HG2 ILE A 198      87.266  98.654  12.133  1.00 12.750          H  
ATOM   3095 1HD1 ILE A 198      88.666  95.109  10.120  1.00 12.750          H  
ATOM   3096 2HD1 ILE A 198      89.808  95.524  11.383  1.00 12.750          H  
ATOM   3097 3HD1 ILE A 198      88.105  95.653  11.689  1.00 12.750          H  
ATOM   3098  N   GLN A 199      88.880 101.584  12.171  1.00  7.650          N  
ATOM   3099  CA  GLN A 199      89.022 102.530  13.271  1.00  7.920          C  
ATOM   3100  C   GLN A 199      87.643 102.790  13.865  1.00  7.460          C  
ATOM   3101  O   GLN A 199      87.391 103.831  14.470  1.00  7.560          O  
ATOM   3102  CB  GLN A 199      89.687 103.829  12.807  1.00 10.980          C  
ATOM   3103  CG  GLN A 199      91.101 103.628  12.244  1.00 10.980          C  
ATOM   3104  CD  GLN A 199      91.817 104.917  11.975  1.00 10.980          C  
ATOM   3105  OE1 GLN A 199      91.532 105.919  12.639  1.00 10.980          O  
ATOM   3106  NE2 GLN A 199      92.748 104.918  11.032  1.00 10.980          N  
ATOM   3107  H   GLN A 199      88.080 101.674  11.522  1.00  9.180          H  
ATOM   3108  HA  GLN A 199      89.642 102.082  14.047  1.00  9.500          H  
ATOM   3109 1HB  GLN A 199      89.075 104.297  12.035  1.00 13.180          H  
ATOM   3110 2HB  GLN A 199      89.751 104.524  13.644  1.00 13.180          H  
ATOM   3111 1HG  GLN A 199      91.683 103.031  12.939  1.00 13.180          H  
ATOM   3112 2HG  GLN A 199      91.025 103.103  11.292  1.00 13.180          H  
ATOM   3113 1HE2 GLN A 199      93.248 105.765  10.843  1.00 13.180          H  
ATOM   3114 2HE2 GLN A 199      92.965 104.064  10.487  1.00 13.180          H  
ATOM   3115  N   HIS A 200      86.746 101.830  13.669  1.00  7.140          N  
ATOM   3116  CA  HIS A 200      85.349 101.970  14.053  1.00  6.800          C  
ATOM   3117  C   HIS A 200      84.635 100.735  14.646  1.00  6.260          C  
ATOM   3118  O   HIS A 200      83.433 100.539  14.429  1.00  6.190          O  
ATOM   3119  CB  HIS A 200      84.634 102.495  12.810  1.00  9.660          C  
ATOM   3120  CG  HIS A 200      84.902 101.661  11.551  1.00  9.660          C  
ATOM   3121  ND1 HIS A 200      86.094 101.770  10.801  1.00  9.660          N  
ATOM   3122  CD2 HIS A 200      84.132 100.768  10.892  1.00  9.660          C  
ATOM   3123  CE1 HIS A 200      86.006 100.971   9.749  1.00  9.660          C  
ATOM   3124  NE2 HIS A 200      84.844 100.356   9.784  1.00  9.660          N  
ATOM   3125  H   HIS A 200      87.040 100.996  13.180  1.00  8.570          H  
ATOM   3126  HA  HIS A 200      85.287 102.750  14.809  1.00  8.160          H  
ATOM   3127 1HB  HIS A 200      83.557 102.510  12.988  1.00 11.590          H  
ATOM   3128 2HB  HIS A 200      84.949 103.521  12.618  1.00 11.590          H  
ATOM   3129  HD2 HIS A 200      83.131 100.441  11.184  1.00 11.590          H  
ATOM   3130  HE1 HIS A 200      86.758 100.837   8.980  1.00 11.590          H  
ATOM   3131  HE2 HIS A 200      84.531  99.684   9.098  1.00 11.590          H  
ATOM   3132  N   LEU A 201      85.311  99.966  15.505  1.00  6.140          N  
ATOM   3133  CA  LEU A 201      84.698  98.728  16.020  1.00  5.890          C  
ATOM   3134  C   LEU A 201      83.604  98.928  17.068  1.00  5.480          C  
ATOM   3135  O   LEU A 201      83.060  97.961  17.593  1.00  5.440          O  
ATOM   3136  CB  LEU A 201      85.762  97.791  16.633  1.00  8.350          C  
ATOM   3137  CG  LEU A 201      86.799  97.151  15.675  1.00  8.350          C  
ATOM   3138  CD1 LEU A 201      87.858  96.427  16.487  1.00  8.350          C  
ATOM   3139  CD2 LEU A 201      86.103  96.126  14.715  1.00  8.350          C  
ATOM   3140  H   LEU A 201      86.270 100.185  15.732  1.00  7.370          H  
ATOM   3141  HA  LEU A 201      84.248  98.233  15.176  1.00  7.070          H  
ATOM   3142 1HB  LEU A 201      86.313  98.352  17.382  1.00 10.020          H  
ATOM   3143 2HB  LEU A 201      85.242  96.976  17.138  1.00 10.020          H  
ATOM   3144  HG  LEU A 201      87.273  97.923  15.115  1.00 10.020          H  
ATOM   3145 1HD1 LEU A 201      88.595  95.989  15.813  1.00 10.020          H  
ATOM   3146 2HD1 LEU A 201      88.355  97.132  17.153  1.00 10.020          H  
ATOM   3147 3HD1 LEU A 201      87.392  95.637  17.075  1.00 10.020          H  
ATOM   3148 1HD2 LEU A 201      86.839  95.677  14.052  1.00 10.020          H  
ATOM   3149 2HD2 LEU A 201      85.627  95.339  15.301  1.00 10.020          H  
ATOM   3150 3HD2 LEU A 201      85.362  96.610  14.122  1.00 10.020          H  
ATOM   3151  N   GLY A 202      83.307 100.169  17.418  1.00  5.480          N  
ATOM   3152  CA  GLY A 202      82.264 100.448  18.390  1.00  5.430          C  
ATOM   3153  C   GLY A 202      80.853 100.656  17.805  1.00  4.940          C  
ATOM   3154  O   GLY A 202      79.933 100.954  18.568  1.00  5.230          O  
ATOM   3155  H   GLY A 202      83.808 100.933  16.989  1.00  6.580          H  
ATOM   3156 1HA  GLY A 202      82.229  99.630  19.108  1.00  6.520          H  
ATOM   3157 2HA  GLY A 202      82.545 101.335  18.956  1.00  6.520          H  
ATOM   3158  N   SER A 203      80.646 100.509  16.480  1.00  4.500          N  
ATOM   3159  CA  SER A 203      79.289 100.795  15.972  1.00  4.320          C  
ATOM   3160  C   SER A 203      78.811 100.024  14.717  1.00  4.040          C  
ATOM   3161  O   SER A 203      79.491  99.983  13.696  1.00  4.300          O  
ATOM   3162  CB  SER A 203      79.219 102.286  15.707  1.00  6.120          C  
ATOM   3163  OG  SER A 203      77.975 102.671  15.213  1.00  6.120          O  
ATOM   3164  H   SER A 203      81.425 100.275  15.854  1.00  5.400          H  
ATOM   3165  HA  SER A 203      78.586 100.559  16.771  1.00  5.180          H  
ATOM   3166 1HB  SER A 203      79.434 102.834  16.624  1.00  7.340          H  
ATOM   3167 2HB  SER A 203      79.991 102.548  14.984  1.00  7.340          H  
ATOM   3168  HG  SER A 203      77.391 102.721  15.981  1.00  7.340          H  
ATOM   3169  N   LEU A 204      77.599  99.430  14.806  1.00  3.860          N  
ATOM   3170  CA  LEU A 204      76.962  98.674  13.701  1.00  3.790          C  
ATOM   3171  C   LEU A 204      75.935  99.479  12.888  1.00  3.510          C  
ATOM   3172  O   LEU A 204      75.525 100.569  13.296  1.00  3.660          O  
ATOM   3173  CB  LEU A 204      76.270  97.373  14.194  1.00  5.330          C  
ATOM   3174  CG  LEU A 204      75.084  97.455  15.266  1.00  5.330          C  
ATOM   3175  CD1 LEU A 204      73.741  97.929  14.645  1.00  5.330          C  
ATOM   3176  CD2 LEU A 204      74.862  96.047  15.827  1.00  5.330          C  
ATOM   3177  H   LEU A 204      77.106  99.512  15.683  1.00  4.630          H  
ATOM   3178  HA  LEU A 204      77.760  98.377  13.036  1.00  4.550          H  
ATOM   3179 1HB  LEU A 204      75.879  96.848  13.324  1.00  6.400          H  
ATOM   3180 2HB  LEU A 204      77.049  96.736  14.628  1.00  6.400          H  
ATOM   3181  HG  LEU A 204      75.357  98.136  16.066  1.00  6.400          H  
ATOM   3182 1HD1 LEU A 204      73.003  97.924  15.428  1.00  6.400          H  
ATOM   3183 2HD1 LEU A 204      73.794  98.924  14.251  1.00  6.400          H  
ATOM   3184 3HD1 LEU A 204      73.436  97.259  13.859  1.00  6.400          H  
ATOM   3185 1HD2 LEU A 204      74.064  96.073  16.572  1.00  6.400          H  
ATOM   3186 2HD2 LEU A 204      74.579  95.369  15.018  1.00  6.400          H  
ATOM   3187 3HD2 LEU A 204      75.782  95.689  16.293  1.00  6.400          H  
ATOM   3188  N   ARG A 205      75.474  98.914  11.753  1.00  3.690          N  
ATOM   3189  CA  ARG A 205      74.418  99.534  10.946  1.00  3.980          C  
ATOM   3190  C   ARG A 205      73.354  98.489  10.587  1.00  3.660          C  
ATOM   3191  O   ARG A 205      73.635  97.513   9.878  1.00  3.720          O  
ATOM   3192  CB  ARG A 205      75.001 100.130   9.669  1.00  5.460          C  
ATOM   3193  CG  ARG A 205      76.002 101.264   9.886  1.00  5.460          C  
ATOM   3194  CD  ARG A 205      75.358 102.513  10.396  1.00  5.460          C  
ATOM   3195  NE  ARG A 205      76.321 103.586  10.564  1.00  5.460          N  
ATOM   3196  CZ  ARG A 205      77.080 103.770  11.675  1.00  5.460          C  
ATOM   3197  NH1 ARG A 205      76.996 102.942  12.701  1.00  5.460          N  
ATOM   3198  NH2 ARG A 205      77.919 104.797  11.733  1.00  5.460          N  
ATOM   3199  H   ARG A 205      75.850  98.021  11.464  1.00  4.430          H  
ATOM   3200  HA  ARG A 205      73.935 100.313  11.533  1.00  4.780          H  
ATOM   3201 1HB  ARG A 205      75.503  99.348   9.112  1.00  6.550          H  
ATOM   3202 2HB  ARG A 205      74.194 100.511   9.040  1.00  6.550          H  
ATOM   3203 1HG  ARG A 205      76.768 100.952  10.590  1.00  6.550          H  
ATOM   3204 2HG  ARG A 205      76.474 101.501   8.932  1.00  6.550          H  
ATOM   3205 1HD  ARG A 205      74.610 102.843   9.675  1.00  6.550          H  
ATOM   3206 2HD  ARG A 205      74.877 102.340  11.350  1.00  6.550          H  
ATOM   3207  HE  ARG A 205      76.420 104.254   9.814  1.00  6.550          H  
ATOM   3208 1HH1 ARG A 205      76.361 102.134  12.707  1.00  6.550          H  
ATOM   3209 2HH1 ARG A 205      77.563 103.078  13.530  1.00  6.550          H  
ATOM   3210 1HH2 ARG A 205      77.992 105.439  10.958  1.00  6.550          H  
ATOM   3211 2HH2 ARG A 205      78.478 104.941  12.560  1.00  6.550          H  
ATOM   3212  N   TRP A 206      72.110  98.769  10.985  1.00  3.690          N  
ATOM   3213  CA  TRP A 206      71.003  97.817  10.868  1.00  3.610          C  
ATOM   3214  C   TRP A 206      70.656  97.342   9.457  1.00  3.470          C  
ATOM   3215  O   TRP A 206      70.177  96.217   9.291  1.00  3.310          O  
ATOM   3216  CB  TRP A 206      69.762  98.401  11.532  1.00  5.090          C  
ATOM   3217  CG  TRP A 206      69.927  98.538  13.022  1.00  5.090          C  
ATOM   3218  CD1 TRP A 206      69.997  99.701  13.730  1.00  5.090          C  
ATOM   3219  CD2 TRP A 206      70.071  97.473  13.995  1.00  5.090          C  
ATOM   3220  NE1 TRP A 206      70.166  99.434  15.062  1.00  5.090          N  
ATOM   3221  CE2 TRP A 206      70.216  98.078  15.242  1.00  5.090          C  
ATOM   3222  CE3 TRP A 206      70.090  96.081  13.909  1.00  5.090          C  
ATOM   3223  CZ2 TRP A 206      70.384  97.339  16.398  1.00  5.090          C  
ATOM   3224  CZ3 TRP A 206      70.263  95.344  15.068  1.00  5.090          C  
ATOM   3225  CH2 TRP A 206      70.407  95.956  16.277  1.00  5.090          C  
ATOM   3226  H   TRP A 206      71.952  99.631  11.492  1.00  4.430          H  
ATOM   3227  HA  TRP A 206      71.283  96.948  11.445  1.00  4.330          H  
ATOM   3228 1HB  TRP A 206      69.540  99.381  11.112  1.00  6.100          H  
ATOM   3229 2HB  TRP A 206      68.904  97.758  11.338  1.00  6.100          H  
ATOM   3230  HD1 TRP A 206      69.926 100.700  13.304  1.00  6.100          H  
ATOM   3231  HE1 TRP A 206      70.246 100.125  15.796  1.00  6.100          H  
ATOM   3232  HE3 TRP A 206      69.974  95.583  12.952  1.00  6.100          H  
ATOM   3233  HZ2 TRP A 206      70.500  97.809  17.374  1.00  6.100          H  
ATOM   3234  HZ3 TRP A 206      70.279  94.261  14.994  1.00  6.100          H  
ATOM   3235  HH2 TRP A 206      70.540  95.345  17.168  1.00  6.100          H  
ATOM   3236  N   GLU A 207      70.915  98.155   8.435  1.00  3.780          N  
ATOM   3237  CA  GLU A 207      70.628  97.729   7.066  1.00  3.990          C  
ATOM   3238  C   GLU A 207      71.466  96.508   6.681  1.00  3.780          C  
ATOM   3239  O   GLU A 207      71.017  95.622   5.942  1.00  3.950          O  
ATOM   3240  CB  GLU A 207      70.914  98.868   6.087  1.00  5.500          C  
ATOM   3241  CG  GLU A 207      69.937 100.033   6.173  1.00  5.500          C  
ATOM   3242  CD  GLU A 207      70.300 101.169   5.261  1.00  5.500          C  
ATOM   3243  OE1 GLU A 207      71.457 101.300   4.933  1.00  5.500          O  
ATOM   3244  OE2 GLU A 207      69.421 101.904   4.886  1.00  5.500          O  
ATOM   3245  H   GLU A 207      71.277  99.084   8.599  1.00  4.540          H  
ATOM   3246  HA  GLU A 207      69.575  97.456   7.000  1.00  4.790          H  
ATOM   3247 1HB  GLU A 207      71.921  99.252   6.262  1.00  6.600          H  
ATOM   3248 2HB  GLU A 207      70.886  98.482   5.071  1.00  6.600          H  
ATOM   3249 1HG  GLU A 207      68.943  99.674   5.907  1.00  6.600          H  
ATOM   3250 2HG  GLU A 207      69.900 100.390   7.200  1.00  6.600          H  
ATOM   3251  N   LEU A 208      72.699  96.480   7.173  1.00  3.640          N  
ATOM   3252  CA  LEU A 208      73.632  95.423   6.875  1.00  3.800          C  
ATOM   3253  C   LEU A 208      73.408  94.267   7.807  1.00  3.390          C  
ATOM   3254  O   LEU A 208      73.557  93.102   7.426  1.00  3.600          O  
ATOM   3255  CB  LEU A 208      75.008  96.008   6.972  1.00  5.260          C  
ATOM   3256  CG  LEU A 208      75.301  97.060   5.909  1.00  5.260          C  
ATOM   3257  CD1 LEU A 208      76.525  97.790   6.286  1.00  5.260          C  
ATOM   3258  CD2 LEU A 208      75.514  96.369   4.522  1.00  5.260          C  
ATOM   3259  H   LEU A 208      73.011  97.207   7.820  1.00  4.370          H  
ATOM   3260  HA  LEU A 208      73.445  95.083   5.871  1.00  4.560          H  
ATOM   3261 1HB  LEU A 208      75.068  96.493   7.928  1.00  6.310          H  
ATOM   3262 2HB  LEU A 208      75.754  95.220   6.920  1.00  6.310          H  
ATOM   3263  HG  LEU A 208      74.474  97.766   5.850  1.00  6.310          H  
ATOM   3264 1HD1 LEU A 208      76.712  98.528   5.564  1.00  6.310          H  
ATOM   3265 2HD1 LEU A 208      76.379  98.277   7.231  1.00  6.310          H  
ATOM   3266 3HD1 LEU A 208      77.377  97.112   6.346  1.00  6.310          H  
ATOM   3267 1HD2 LEU A 208      75.740  97.102   3.769  1.00  6.310          H  
ATOM   3268 2HD2 LEU A 208      76.350  95.674   4.591  1.00  6.310          H  
ATOM   3269 3HD2 LEU A 208      74.632  95.833   4.214  1.00  6.310          H  
ATOM   3270  N   VAL A 209      72.944  94.577   9.016  1.00  3.050          N  
ATOM   3271  CA  VAL A 209      72.652  93.509   9.949  1.00  2.910          C  
ATOM   3272  C   VAL A 209      71.587  92.651   9.282  1.00  2.700          C  
ATOM   3273  O   VAL A 209      71.661  91.419   9.297  1.00  2.680          O  
ATOM   3274  CB  VAL A 209      72.098  94.027  11.305  1.00  4.130          C  
ATOM   3275  CG1 VAL A 209      71.634  92.848  12.167  1.00  4.130          C  
ATOM   3276  CG2 VAL A 209      73.153  94.869  12.072  1.00  4.130          C  
ATOM   3277  H   VAL A 209      72.875  95.563   9.277  1.00  3.660          H  
ATOM   3278  HA  VAL A 209      73.539  92.917  10.098  1.00  3.490          H  
ATOM   3279  HB  VAL A 209      71.227  94.637  11.101  1.00  4.960          H  
ATOM   3280 1HG1 VAL A 209      71.221  93.217  13.093  1.00  4.960          H  
ATOM   3281 2HG1 VAL A 209      70.870  92.264  11.652  1.00  4.960          H  
ATOM   3282 3HG1 VAL A 209      72.485  92.218  12.384  1.00  4.960          H  
ATOM   3283 1HG2 VAL A 209      72.715  95.226  12.998  1.00  4.960          H  
ATOM   3284 2HG2 VAL A 209      74.010  94.289  12.305  1.00  4.960          H  
ATOM   3285 3HG2 VAL A 209      73.454  95.703  11.474  1.00  4.960          H  
ATOM   3286  N   LEU A 210      70.572  93.306   8.705  1.00  2.730          N  
ATOM   3287  CA  LEU A 210      69.516  92.585   8.031  1.00  2.710          C  
ATOM   3288  C   LEU A 210      69.966  91.866   6.757  1.00  2.750          C  
ATOM   3289  O   LEU A 210      69.593  90.711   6.560  1.00  2.760          O  
ATOM   3290  CB  LEU A 210      68.348  93.506   7.682  1.00  3.800          C  
ATOM   3291  CG  LEU A 210      67.129  92.815   6.962  1.00  3.800          C  
ATOM   3292  CD1 LEU A 210      66.523  91.702   7.854  1.00  3.800          C  
ATOM   3293  CD2 LEU A 210      66.098  93.855   6.638  1.00  3.800          C  
ATOM   3294  H   LEU A 210      70.530  94.330   8.764  1.00  3.280          H  
ATOM   3295  HA  LEU A 210      69.158  91.842   8.736  1.00  3.250          H  
ATOM   3296 1HB  LEU A 210      67.990  93.976   8.598  1.00  4.560          H  
ATOM   3297 2HB  LEU A 210      68.725  94.297   7.025  1.00  4.560          H  
ATOM   3298  HG  LEU A 210      67.467  92.360   6.035  1.00  4.560          H  
ATOM   3299 1HD1 LEU A 210      65.686  91.242   7.330  1.00  4.560          H  
ATOM   3300 2HD1 LEU A 210      67.259  90.934   8.067  1.00  4.560          H  
ATOM   3301 3HD1 LEU A 210      66.171  92.132   8.789  1.00  4.560          H  
ATOM   3302 1HD2 LEU A 210      65.263  93.382   6.120  1.00  4.560          H  
ATOM   3303 2HD2 LEU A 210      65.738  94.327   7.551  1.00  4.560          H  
ATOM   3304 3HD2 LEU A 210      66.548  94.606   5.996  1.00  4.560          H  
ATOM   3305  N   CYS A 211      70.762  92.489   5.865  1.00  2.920          N  
ATOM   3306  CA  CYS A 211      71.074  91.727   4.649  1.00  3.160          C  
ATOM   3307  C   CYS A 211      71.921  90.492   4.971  1.00  3.120          C  
ATOM   3308  O   CYS A 211      71.809  89.456   4.299  1.00  3.310          O  
ATOM   3309  CB  CYS A 211      71.834  92.578   3.623  1.00  4.330          C  
ATOM   3310  SG  CYS A 211      73.577  92.970   4.030  1.00  4.330          S  
ATOM   3311  H   CYS A 211      71.063  93.461   5.997  1.00  3.500          H  
ATOM   3312  HA  CYS A 211      70.140  91.401   4.197  1.00  3.790          H  
ATOM   3313 1HB  CYS A 211      71.821  92.076   2.664  1.00  5.190          H  
ATOM   3314 2HB  CYS A 211      71.309  93.523   3.506  1.00  5.190          H  
ATOM   3315  HG  CYS A 211      74.092  91.868   3.470  1.00  5.190          H  
ATOM   3316  N   LEU A 212      72.729  90.577   6.029  1.00  2.970          N  
ATOM   3317  CA  LEU A 212      73.544  89.451   6.417  1.00  3.090          C  
ATOM   3318  C   LEU A 212      72.674  88.398   7.066  1.00  2.780          C  
ATOM   3319  O   LEU A 212      72.826  87.202   6.796  1.00  2.850          O  
ATOM   3320  CB  LEU A 212      74.628  89.862   7.399  1.00  4.280          C  
ATOM   3321  CG  LEU A 212      75.620  88.753   7.804  1.00  4.280          C  
ATOM   3322  CD1 LEU A 212      76.398  88.274   6.594  1.00  4.280          C  
ATOM   3323  CD2 LEU A 212      76.496  89.244   8.883  1.00  4.280          C  
ATOM   3324  H   LEU A 212      72.827  91.472   6.525  1.00  3.560          H  
ATOM   3325  HA  LEU A 212      73.975  89.034   5.521  1.00  3.710          H  
ATOM   3326 1HB  LEU A 212      75.177  90.670   6.954  1.00  5.130          H  
ATOM   3327 2HB  LEU A 212      74.150  90.247   8.303  1.00  5.130          H  
ATOM   3328  HG  LEU A 212      75.089  87.932   8.166  1.00  5.130          H  
ATOM   3329 1HD1 LEU A 212      77.090  87.487   6.888  1.00  5.130          H  
ATOM   3330 2HD1 LEU A 212      75.732  87.887   5.849  1.00  5.130          H  
ATOM   3331 3HD1 LEU A 212      76.938  89.103   6.191  1.00  5.130          H  
ATOM   3332 1HD2 LEU A 212      77.156  88.451   9.182  1.00  5.130          H  
ATOM   3333 2HD2 LEU A 212      77.068  90.098   8.545  1.00  5.130          H  
ATOM   3334 3HD2 LEU A 212      75.889  89.520   9.725  1.00  5.130          H  
ATOM   3335  N   LEU A 213      71.752  88.847   7.922  1.00  2.580          N  
ATOM   3336  CA  LEU A 213      70.862  87.960   8.618  1.00  2.520          C  
ATOM   3337  C   LEU A 213      70.039  87.186   7.619  1.00  2.480          C  
ATOM   3338  O   LEU A 213      69.912  85.975   7.758  1.00  2.570          O  
ATOM   3339  CB  LEU A 213      69.956  88.772   9.549  1.00  3.550          C  
ATOM   3340  CG  LEU A 213      68.941  88.031  10.367  1.00  3.550          C  
ATOM   3341  CD1 LEU A 213      69.621  87.028  11.313  1.00  3.550          C  
ATOM   3342  CD2 LEU A 213      68.124  89.057  11.148  1.00  3.550          C  
ATOM   3343  H   LEU A 213      71.682  89.844   8.141  1.00  3.100          H  
ATOM   3344  HA  LEU A 213      71.460  87.261   9.193  1.00  3.020          H  
ATOM   3345 1HB  LEU A 213      70.564  89.344  10.225  1.00  4.260          H  
ATOM   3346 2HB  LEU A 213      69.408  89.474   8.931  1.00  4.260          H  
ATOM   3347  HG  LEU A 213      68.307  87.492   9.716  1.00  4.260          H  
ATOM   3348 1HD1 LEU A 213      68.860  86.507  11.889  1.00  4.260          H  
ATOM   3349 2HD1 LEU A 213      70.191  86.296  10.748  1.00  4.260          H  
ATOM   3350 3HD1 LEU A 213      70.286  87.557  11.989  1.00  4.260          H  
ATOM   3351 1HD2 LEU A 213      67.361  88.546  11.737  1.00  4.260          H  
ATOM   3352 2HD2 LEU A 213      68.782  89.619  11.814  1.00  4.260          H  
ATOM   3353 3HD2 LEU A 213      67.643  89.744  10.451  1.00  4.260          H  
ATOM   3354  N   LEU A 214      69.515  87.856   6.587  1.00  2.470          N  
ATOM   3355  CA  LEU A 214      68.709  87.171   5.593  1.00  2.590          C  
ATOM   3356  C   LEU A 214      69.524  86.086   4.894  1.00  2.600          C  
ATOM   3357  O   LEU A 214      69.013  84.987   4.667  1.00  2.780          O  
ATOM   3358  CB  LEU A 214      68.167  88.184   4.575  1.00  3.580          C  
ATOM   3359  CG  LEU A 214      67.087  89.188   5.073  1.00  3.580          C  
ATOM   3360  CD1 LEU A 214      66.862  90.257   3.981  1.00  3.580          C  
ATOM   3361  CD2 LEU A 214      65.779  88.463   5.395  1.00  3.580          C  
ATOM   3362  H   LEU A 214      69.649  88.867   6.524  1.00  2.960          H  
ATOM   3363  HA  LEU A 214      67.883  86.688   6.097  1.00  3.110          H  
ATOM   3364 1HB  LEU A 214      69.007  88.795   4.259  1.00  4.290          H  
ATOM   3365 2HB  LEU A 214      67.776  87.650   3.710  1.00  4.290          H  
ATOM   3366  HG  LEU A 214      67.443  89.679   5.962  1.00  4.290          H  
ATOM   3367 1HD1 LEU A 214      66.120  90.982   4.325  1.00  4.290          H  
ATOM   3368 2HD1 LEU A 214      67.798  90.774   3.779  1.00  4.290          H  
ATOM   3369 3HD1 LEU A 214      66.508  89.783   3.069  1.00  4.290          H  
ATOM   3370 1HD2 LEU A 214      65.046  89.191   5.740  1.00  4.290          H  
ATOM   3371 2HD2 LEU A 214      65.404  87.968   4.500  1.00  4.290          H  
ATOM   3372 3HD2 LEU A 214      65.932  87.728   6.173  1.00  4.290          H  
ATOM   3373  N   ALA A 215      70.802  86.348   4.578  1.00  2.480          N  
ATOM   3374  CA  ALA A 215      71.603  85.293   3.964  1.00  2.550          C  
ATOM   3375  C   ALA A 215      71.709  84.076   4.879  1.00  2.600          C  
ATOM   3376  O   ALA A 215      71.547  82.928   4.440  1.00  2.750          O  
ATOM   3377  CB  ALA A 215      73.002  85.789   3.684  1.00  3.540          C  
ATOM   3378  H   ALA A 215      71.186  87.293   4.704  1.00  2.980          H  
ATOM   3379  HA  ALA A 215      71.118  84.986   3.040  1.00  3.060          H  
ATOM   3380 1HB  ALA A 215      73.548  84.988   3.241  1.00  4.250          H  
ATOM   3381 2HB  ALA A 215      72.992  86.634   3.022  1.00  4.250          H  
ATOM   3382 3HB  ALA A 215      73.474  86.080   4.620  1.00  4.250          H  
ATOM   3383  N   TRP A 216      71.917  84.321   6.174  1.00  2.570          N  
ATOM   3384  CA  TRP A 216      72.039  83.203   7.093  1.00  2.720          C  
ATOM   3385  C   TRP A 216      70.688  82.510   7.327  1.00  2.940          C  
ATOM   3386  O   TRP A 216      70.654  81.280   7.418  1.00  3.140          O  
ATOM   3387  CB  TRP A 216      72.732  83.642   8.392  1.00  3.750          C  
ATOM   3388  CG  TRP A 216      74.255  83.811   8.201  1.00  3.750          C  
ATOM   3389  CD1 TRP A 216      74.932  84.972   8.153  1.00  3.750          C  
ATOM   3390  CD2 TRP A 216      75.256  82.765   8.016  1.00  3.750          C  
ATOM   3391  NE1 TRP A 216      76.285  84.737   7.941  1.00  3.750          N  
ATOM   3392  CE2 TRP A 216      76.487  83.399   7.844  1.00  3.750          C  
ATOM   3393  CE3 TRP A 216      75.202  81.373   7.974  1.00  3.750          C  
ATOM   3394  CZ2 TRP A 216      77.651  82.688   7.611  1.00  3.750          C  
ATOM   3395  CZ3 TRP A 216      76.370  80.654   7.742  1.00  3.750          C  
ATOM   3396  CH2 TRP A 216      77.562  81.293   7.559  1.00  3.750          C  
ATOM   3397  H   TRP A 216      72.073  85.291   6.484  1.00  3.080          H  
ATOM   3398  HA  TRP A 216      72.704  82.479   6.630  1.00  3.260          H  
ATOM   3399 1HB  TRP A 216      72.317  84.600   8.715  1.00  4.500          H  
ATOM   3400 2HB  TRP A 216      72.549  82.919   9.178  1.00  4.500          H  
ATOM   3401  HD1 TRP A 216      74.472  85.925   8.251  1.00  4.500          H  
ATOM   3402  HE1 TRP A 216      77.012  85.437   7.855  1.00  4.500          H  
ATOM   3403  HE3 TRP A 216      74.259  80.861   8.120  1.00  4.500          H  
ATOM   3404  HZ2 TRP A 216      78.612  83.180   7.465  1.00  4.500          H  
ATOM   3405  HZ3 TRP A 216      76.310  79.567   7.706  1.00  4.500          H  
ATOM   3406  HH2 TRP A 216      78.463  80.701   7.373  1.00  4.500          H  
ATOM   3407  N   ILE A 217      69.574  83.268   7.328  1.00  2.990          N  
ATOM   3408  CA  ILE A 217      68.235  82.696   7.504  1.00  3.270          C  
ATOM   3409  C   ILE A 217      67.920  81.751   6.365  1.00  3.360          C  
ATOM   3410  O   ILE A 217      67.344  80.683   6.597  1.00  3.610          O  
ATOM   3411  CB  ILE A 217      67.103  83.755   7.596  1.00  4.470          C  
ATOM   3412  CG1 ILE A 217      67.206  84.542   8.932  1.00  4.470          C  
ATOM   3413  CG2 ILE A 217      65.704  83.053   7.475  1.00  4.470          C  
ATOM   3414  CD1 ILE A 217      66.337  85.793   8.987  1.00  4.470          C  
ATOM   3415  H   ILE A 217      69.683  84.278   7.271  1.00  3.590          H  
ATOM   3416  HA  ILE A 217      68.222  82.141   8.430  1.00  3.920          H  
ATOM   3417  HB  ILE A 217      67.217  84.470   6.787  1.00  5.360          H  
ATOM   3418 1HG1 ILE A 217      66.901  83.883   9.742  1.00  5.360          H  
ATOM   3419 2HG1 ILE A 217      68.239  84.828   9.098  1.00  5.360          H  
ATOM   3420 1HG2 ILE A 217      64.913  83.786   7.526  1.00  5.360          H  
ATOM   3421 2HG2 ILE A 217      65.611  82.530   6.526  1.00  5.360          H  
ATOM   3422 3HG2 ILE A 217      65.586  82.335   8.290  1.00  5.360          H  
ATOM   3423 1HD1 ILE A 217      66.458  86.266   9.957  1.00  5.360          H  
ATOM   3424 2HD1 ILE A 217      66.641  86.482   8.204  1.00  5.360          H  
ATOM   3425 3HD1 ILE A 217      65.295  85.543   8.859  1.00  5.360          H  
ATOM   3426  N   ILE A 218      68.234  82.140   5.138  1.00  3.210          N  
ATOM   3427  CA  ILE A 218      67.964  81.270   4.016  1.00  3.350          C  
ATOM   3428  C   ILE A 218      68.721  79.947   4.159  1.00  3.470          C  
ATOM   3429  O   ILE A 218      68.120  78.885   3.975  1.00  3.800          O  
ATOM   3430  CB  ILE A 218      68.295  81.949   2.676  1.00  4.630          C  
ATOM   3431  CG1 ILE A 218      67.334  83.131   2.391  1.00  4.630          C  
ATOM   3432  CG2 ILE A 218      68.241  80.876   1.507  1.00  4.630          C  
ATOM   3433  CD1 ILE A 218      67.812  84.074   1.249  1.00  4.630          C  
ATOM   3434  H   ILE A 218      68.655  83.069   4.993  1.00  3.850          H  
ATOM   3435  HA  ILE A 218      66.894  81.042   4.019  1.00  4.020          H  
ATOM   3436  HB  ILE A 218      69.261  82.401   2.777  1.00  5.560          H  
ATOM   3437 1HG1 ILE A 218      66.358  82.730   2.122  1.00  5.560          H  
ATOM   3438 2HG1 ILE A 218      67.224  83.721   3.300  1.00  5.560          H  
ATOM   3439 1HG2 ILE A 218      68.492  81.338   0.565  1.00  5.560          H  
ATOM   3440 2HG2 ILE A 218      68.947  80.069   1.689  1.00  5.560          H  
ATOM   3441 3HG2 ILE A 218      67.234  80.458   1.445  1.00  5.560          H  
ATOM   3442 1HD1 ILE A 218      67.088  84.876   1.116  1.00  5.560          H  
ATOM   3443 2HD1 ILE A 218      68.781  84.504   1.520  1.00  5.560          H  
ATOM   3444 3HD1 ILE A 218      67.911  83.532   0.314  1.00  5.560          H  
ATOM   3445  N   CYS A 219      70.038  79.965   4.479  1.00  3.290          N  
ATOM   3446  CA  CYS A 219      70.679  78.647   4.605  1.00  3.510          C  
ATOM   3447  C   CYS A 219      70.204  77.899   5.859  1.00  3.930          C  
ATOM   3448  O   CYS A 219      70.173  76.670   5.864  1.00  4.260          O  
ATOM   3449  CB  CYS A 219      72.198  78.710   4.635  1.00  4.830          C  
ATOM   3450  SG  CYS A 219      72.894  79.463   6.086  1.00  4.830          S  
ATOM   3451  H   CYS A 219      70.532  80.858   4.609  1.00  3.950          H  
ATOM   3452  HA  CYS A 219      70.410  78.059   3.730  1.00  4.210          H  
ATOM   3453 1HB  CYS A 219      72.586  77.698   4.576  1.00  5.790          H  
ATOM   3454 2HB  CYS A 219      72.554  79.228   3.775  1.00  5.790          H  
ATOM   3455  HG  CYS A 219      71.950  80.405   6.243  1.00  5.790          H  
ATOM   3456  N   TYR A 220      69.814  78.636   6.906  1.00  4.000          N  
ATOM   3457  CA  TYR A 220      69.290  78.050   8.128  1.00  4.500          C  
ATOM   3458  C   TYR A 220      68.052  77.248   7.780  1.00  4.990          C  
ATOM   3459  O   TYR A 220      67.925  76.083   8.137  1.00  5.420          O  
ATOM   3460  CB  TYR A 220      68.997  79.138   9.151  1.00  6.100          C  
ATOM   3461  CG  TYR A 220      68.359  78.678  10.399  1.00  6.100          C  
ATOM   3462  CD1 TYR A 220      69.107  78.078  11.384  1.00  6.100          C  
ATOM   3463  CD2 TYR A 220      66.999  78.882  10.573  1.00  6.100          C  
ATOM   3464  CE1 TYR A 220      68.493  77.685  12.531  1.00  6.100          C  
ATOM   3465  CE2 TYR A 220      66.393  78.488  11.731  1.00  6.100          C  
ATOM   3466  CZ  TYR A 220      67.129  77.896  12.706  1.00  6.100          C  
ATOM   3467  OH  TYR A 220      66.519  77.516  13.870  1.00  6.100          O  
ATOM   3468  H   TYR A 220      69.919  79.650   6.875  1.00  4.800          H  
ATOM   3469  HA  TYR A 220      70.034  77.368   8.538  1.00  5.400          H  
ATOM   3470 1HB  TYR A 220      69.924  79.652   9.408  1.00  7.320          H  
ATOM   3471 2HB  TYR A 220      68.349  79.862   8.708  1.00  7.320          H  
ATOM   3472  HD1 TYR A 220      70.179  77.920  11.248  1.00  7.320          H  
ATOM   3473  HD2 TYR A 220      66.414  79.361   9.787  1.00  7.320          H  
ATOM   3474  HE1 TYR A 220      69.064  77.212  13.305  1.00  7.320          H  
ATOM   3475  HE2 TYR A 220      65.325  78.648  11.875  1.00  7.320          H  
ATOM   3476  HH  TYR A 220      67.120  76.967  14.384  1.00  7.320          H  
ATOM   3477  N   PHE A 221      67.132  77.867   7.042  1.00  5.000          N  
ATOM   3478  CA  PHE A 221      65.930  77.182   6.598  1.00  5.530          C  
ATOM   3479  C   PHE A 221      66.261  75.911   5.846  1.00  5.590          C  
ATOM   3480  O   PHE A 221      65.756  74.826   6.149  1.00  6.150          O  
ATOM   3481  CB  PHE A 221      65.117  78.083   5.664  1.00  7.530          C  
ATOM   3482  CG  PHE A 221      64.032  77.340   4.940  1.00  7.530          C  
ATOM   3483  CD1 PHE A 221      62.833  77.014   5.547  1.00  7.530          C  
ATOM   3484  CD2 PHE A 221      64.242  76.944   3.614  1.00  7.530          C  
ATOM   3485  CE1 PHE A 221      61.871  76.308   4.847  1.00  7.530          C  
ATOM   3486  CE2 PHE A 221      63.294  76.243   2.924  1.00  7.530          C  
ATOM   3487  CZ  PHE A 221      62.104  75.922   3.538  1.00  7.530          C  
ATOM   3488  H   PHE A 221      67.276  78.846   6.788  1.00  6.000          H  
ATOM   3489  HA  PHE A 221      65.331  76.929   7.469  1.00  6.640          H  
ATOM   3490 1HB  PHE A 221      64.666  78.887   6.238  1.00  9.040          H  
ATOM   3491 2HB  PHE A 221      65.775  78.540   4.928  1.00  9.040          H  
ATOM   3492  HD1 PHE A 221      62.652  77.311   6.579  1.00  9.040          H  
ATOM   3493  HD2 PHE A 221      65.183  77.197   3.127  1.00  9.040          H  
ATOM   3494  HE1 PHE A 221      60.929  76.050   5.329  1.00  9.040          H  
ATOM   3495  HE2 PHE A 221      63.480  75.941   1.893  1.00  9.040          H  
ATOM   3496  HZ  PHE A 221      61.345  75.363   2.994  1.00  9.040          H  
ATOM   3497  N   CYS A 222      67.160  76.036   4.885  1.00  5.080          N  
ATOM   3498  CA  CYS A 222      67.541  74.939   4.030  1.00  5.190          C  
ATOM   3499  C   CYS A 222      68.165  73.743   4.778  1.00  5.600          C  
ATOM   3500  O   CYS A 222      67.952  72.587   4.408  1.00  6.000          O  
ATOM   3501  CB  CYS A 222      68.586  75.458   3.043  1.00  7.220          C  
ATOM   3502  SG  CYS A 222      67.992  76.695   1.843  1.00  7.220          S  
ATOM   3503  H   CYS A 222      67.554  76.963   4.702  1.00  6.100          H  
ATOM   3504  HA  CYS A 222      66.652  74.604   3.500  1.00  6.230          H  
ATOM   3505 1HB  CYS A 222      69.417  75.887   3.588  1.00  8.670          H  
ATOM   3506 2HB  CYS A 222      68.968  74.637   2.502  1.00  8.670          H  
ATOM   3507  HG  CYS A 222      67.935  77.737   2.707  1.00  8.670          H  
ATOM   3508  N   ILE A 223      68.936  74.020   5.833  1.00  5.660          N  
ATOM   3509  CA  ILE A 223      69.674  73.001   6.581  1.00  6.220          C  
ATOM   3510  C   ILE A 223      69.070  72.525   7.918  1.00  6.840          C  
ATOM   3511  O   ILE A 223      69.173  71.346   8.239  1.00  7.410          O  
ATOM   3512  CB  ILE A 223      71.112  73.519   6.830  1.00  8.480          C  
ATOM   3513  CG1 ILE A 223      71.768  73.730   5.490  1.00  8.480          C  
ATOM   3514  CG2 ILE A 223      71.937  72.490   7.654  1.00  8.480          C  
ATOM   3515  CD1 ILE A 223      73.043  74.458   5.507  1.00  8.480          C  
ATOM   3516  H   ILE A 223      69.081  75.005   6.077  1.00  6.790          H  
ATOM   3517  HA  ILE A 223      69.750  72.127   5.938  1.00  7.460          H  
ATOM   3518  HB  ILE A 223      71.071  74.478   7.351  1.00 10.180          H  
ATOM   3519 1HG1 ILE A 223      71.934  72.771   5.060  1.00 10.180          H  
ATOM   3520 2HG1 ILE A 223      71.096  74.291   4.851  1.00 10.180          H  
ATOM   3521 1HG2 ILE A 223      72.944  72.847   7.822  1.00 10.180          H  
ATOM   3522 2HG2 ILE A 223      71.481  72.346   8.586  1.00 10.180          H  
ATOM   3523 3HG2 ILE A 223      71.975  71.534   7.118  1.00 10.180          H  
ATOM   3524 1HD1 ILE A 223      73.378  74.534   4.486  1.00 10.180          H  
ATOM   3525 2HD1 ILE A 223      72.896  75.458   5.922  1.00 10.180          H  
ATOM   3526 3HD1 ILE A 223      73.778  73.930   6.086  1.00 10.180          H  
ATOM   3527  N   TRP A 224      68.534  73.437   8.730  1.00  6.850          N  
ATOM   3528  CA  TRP A 224      68.131  73.189  10.116  1.00  7.550          C  
ATOM   3529  C   TRP A 224      67.190  72.027  10.438  1.00  8.040          C  
ATOM   3530  O   TRP A 224      67.518  71.239  11.324  1.00  8.710          O  
ATOM   3531  CB  TRP A 224      67.592  74.504  10.672  1.00 10.290          C  
ATOM   3532  CG  TRP A 224      67.132  74.450  12.041  1.00 10.290          C  
ATOM   3533  CD1 TRP A 224      67.908  74.483  13.137  1.00 10.290          C  
ATOM   3534  CD2 TRP A 224      65.780  74.426  12.508  1.00 10.290          C  
ATOM   3535  NE1 TRP A 224      67.152  74.453  14.250  1.00 10.290          N  
ATOM   3536  CE2 TRP A 224      65.837  74.415  13.892  1.00 10.290          C  
ATOM   3537  CE3 TRP A 224      64.548  74.422  11.873  1.00 10.290          C  
ATOM   3538  CZ2 TRP A 224      64.701  74.379  14.671  1.00 10.290          C  
ATOM   3539  CZ3 TRP A 224      63.404  74.389  12.642  1.00 10.290          C  
ATOM   3540  CH2 TRP A 224      63.477  74.365  14.010  1.00 10.290          C  
ATOM   3541  H   TRP A 224      68.424  74.390   8.393  1.00  8.220          H  
ATOM   3542  HA  TRP A 224      69.020  72.992  10.679  1.00  9.060          H  
ATOM   3543 1HB  TRP A 224      68.368  75.257  10.609  1.00 12.350          H  
ATOM   3544 2HB  TRP A 224      66.770  74.848  10.051  1.00 12.350          H  
ATOM   3545  HD1 TRP A 224      68.978  74.524  13.136  1.00 12.350          H  
ATOM   3546  HE1 TRP A 224      67.549  74.449  15.208  1.00 12.350          H  
ATOM   3547  HE3 TRP A 224      64.487  74.438  10.789  1.00 12.350          H  
ATOM   3548  HZ2 TRP A 224      64.745  74.370  15.759  1.00 12.350          H  
ATOM   3549  HZ3 TRP A 224      62.443  74.382  12.132  1.00 12.350          H  
ATOM   3550  HH2 TRP A 224      62.555  74.341  14.587  1.00 12.350          H  
ATOM   3551  N   LYS A 225      66.054  71.861   9.769  1.00  7.860          N  
ATOM   3552  CA  LYS A 225      65.215  70.723  10.155  1.00  8.440          C  
ATOM   3553  C   LYS A 225      65.246  69.586   9.137  1.00  8.530          C  
ATOM   3554  O   LYS A 225      65.604  68.448   9.457  1.00  9.150          O  
ATOM   3555  CB  LYS A 225      63.774  71.159  10.415  1.00 11.580          C  
ATOM   3556  CG  LYS A 225      62.854  70.037  10.887  1.00 11.580          C  
ATOM   3557  CD  LYS A 225      61.471  70.568  11.266  1.00 11.580          C  
ATOM   3558  CE  LYS A 225      60.557  69.439  11.741  1.00 11.580          C  
ATOM   3559  NZ  LYS A 225      59.210  69.938  12.132  1.00 11.580          N  
ATOM   3560  H   LYS A 225      65.775  72.508   9.045  1.00  9.430          H  
ATOM   3561  HA  LYS A 225      65.595  70.315  11.090  1.00 10.130          H  
ATOM   3562 1HB  LYS A 225      63.767  71.896  11.193  1.00 13.900          H  
ATOM   3563 2HB  LYS A 225      63.349  71.613   9.523  1.00 13.900          H  
ATOM   3564 1HG  LYS A 225      62.743  69.288  10.100  1.00 13.900          H  
ATOM   3565 2HG  LYS A 225      63.303  69.557  11.756  1.00 13.900          H  
ATOM   3566 1HD  LYS A 225      61.571  71.308  12.065  1.00 13.900          H  
ATOM   3567 2HD  LYS A 225      61.019  71.052  10.401  1.00 13.900          H  
ATOM   3568 1HE  LYS A 225      60.446  68.713  10.937  1.00 13.900          H  
ATOM   3569 2HE  LYS A 225      61.014  68.947  12.600  1.00 13.900          H  
ATOM   3570 1HZ  LYS A 225      58.637  69.164  12.437  1.00 13.900          H  
ATOM   3571 2HZ  LYS A 225      59.303  70.604  12.885  1.00 13.900          H  
ATOM   3572 3HZ  LYS A 225      58.774  70.386  11.339  1.00 13.900          H  
ATOM   3573  N   GLY A 226      64.885  69.881   7.894  1.00  8.100          N  
ATOM   3574  CA  GLY A 226      64.770  68.859   6.859  1.00  8.430          C  
ATOM   3575  C   GLY A 226      66.107  68.453   6.262  1.00  8.540          C  
ATOM   3576  O   GLY A 226      66.296  68.532   5.057  1.00  8.690          O  
ATOM   3577  H   GLY A 226      64.653  70.834   7.664  1.00  9.720          H  
ATOM   3578 1HA  GLY A 226      64.281  67.980   7.279  1.00 10.120          H  
ATOM   3579 2HA  GLY A 226      64.117  69.228   6.069  1.00 10.120          H  
ATOM   3580  N   VAL A 227      67.007  67.934   7.078  1.00  8.690          N  
ATOM   3581  CA  VAL A 227      68.335  67.559   6.589  1.00  8.990          C  
ATOM   3582  C   VAL A 227      68.211  66.491   5.496  1.00  9.250          C  
ATOM   3583  O   VAL A 227      68.863  66.554   4.456  1.00  9.340          O  
ATOM   3584  CB  VAL A 227      69.236  67.106   7.753  1.00 12.470          C  
ATOM   3585  CG1 VAL A 227      70.539  66.502   7.223  1.00 12.470          C  
ATOM   3586  CG2 VAL A 227      69.552  68.343   8.617  1.00 12.470          C  
ATOM   3587  H   VAL A 227      66.741  67.859   8.063  1.00 10.430          H  
ATOM   3588  HA  VAL A 227      68.800  68.446   6.160  1.00 10.790          H  
ATOM   3589  HB  VAL A 227      68.724  66.354   8.348  1.00 14.960          H  
ATOM   3590 1HG1 VAL A 227      71.175  66.204   8.055  1.00 14.960          H  
ATOM   3591 2HG1 VAL A 227      70.337  65.630   6.606  1.00 14.960          H  
ATOM   3592 3HG1 VAL A 227      71.059  67.248   6.623  1.00 14.960          H  
ATOM   3593 1HG2 VAL A 227      70.180  68.073   9.441  1.00 14.960          H  
ATOM   3594 2HG2 VAL A 227      70.069  69.081   8.003  1.00 14.960          H  
ATOM   3595 3HG2 VAL A 227      68.625  68.782   9.002  1.00 14.960          H  
ATOM   3596  N   LYS A 228      67.336  65.525   5.713  1.00  9.460          N  
ATOM   3597  CA  LYS A 228      67.086  64.458   4.747  1.00  9.830          C  
ATOM   3598  C   LYS A 228      66.509  64.976   3.412  1.00  9.460          C  
ATOM   3599  O   LYS A 228      66.501  64.256   2.405  1.00  9.580          O  
ATOM   3600  CB  LYS A 228      66.140  63.421   5.357  1.00 13.610          C  
ATOM   3601  CG  LYS A 228      64.705  63.922   5.595  1.00 13.610          C  
ATOM   3602  CD  LYS A 228      63.842  62.851   6.261  1.00 13.610          C  
ATOM   3603  CE  LYS A 228      62.407  63.337   6.455  1.00 13.610          C  
ATOM   3604  NZ  LYS A 228      61.556  62.311   7.121  1.00 13.610          N  
ATOM   3605  H   LYS A 228      66.831  65.540   6.587  1.00 11.350          H  
ATOM   3606  HA  LYS A 228      68.037  63.973   4.528  1.00 11.800          H  
ATOM   3607 1HB  LYS A 228      66.085  62.553   4.700  1.00 16.340          H  
ATOM   3608 2HB  LYS A 228      66.541  63.084   6.312  1.00 16.340          H  
ATOM   3609 1HG  LYS A 228      64.723  64.815   6.220  1.00 16.340          H  
ATOM   3610 2HG  LYS A 228      64.247  64.184   4.639  1.00 16.340          H  
ATOM   3611 1HD  LYS A 228      63.833  61.955   5.639  1.00 16.340          H  
ATOM   3612 2HD  LYS A 228      64.263  62.594   7.234  1.00 16.340          H  
ATOM   3613 1HE  LYS A 228      62.416  64.239   7.065  1.00 16.340          H  
ATOM   3614 2HE  LYS A 228      61.977  63.574   5.481  1.00 16.340          H  
ATOM   3615 1HZ  LYS A 228      60.618  62.670   7.230  1.00 16.340          H  
ATOM   3616 2HZ  LYS A 228      61.532  61.473   6.556  1.00 16.340          H  
ATOM   3617 3HZ  LYS A 228      61.939  62.092   8.030  1.00 16.340          H  
ATOM   3618  N   SER A 229      65.972  66.199   3.420  1.00  9.140          N  
ATOM   3619  CA  SER A 229      65.344  66.818   2.272  1.00  8.910          C  
ATOM   3620  C   SER A 229      66.238  67.834   1.559  1.00  8.290          C  
ATOM   3621  O   SER A 229      65.764  68.509   0.641  1.00  8.100          O  
ATOM   3622  CB  SER A 229      64.050  67.514   2.685  1.00 12.570          C  
ATOM   3623  OG  SER A 229      63.099  66.605   3.181  1.00 12.570          O  
ATOM   3624  H   SER A 229      66.038  66.780   4.250  1.00 10.970          H  
ATOM   3625  HA  SER A 229      65.094  66.030   1.561  1.00 10.690          H  
ATOM   3626 1HB  SER A 229      64.270  68.263   3.441  1.00 15.080          H  
ATOM   3627 2HB  SER A 229      63.634  68.037   1.824  1.00 15.080          H  
ATOM   3628  HG  SER A 229      62.301  67.117   3.339  1.00 15.080          H  
ATOM   3629  N   THR A 230      67.522  67.963   1.916  1.00  8.070          N  
ATOM   3630  CA  THR A 230      68.319  69.026   1.281  1.00  7.610          C  
ATOM   3631  C   THR A 230      68.410  68.890  -0.237  1.00  7.090          C  
ATOM   3632  O   THR A 230      68.383  69.901  -0.948  1.00  6.720          O  
ATOM   3633  CB  THR A 230      69.725  69.109   1.883  1.00 10.840          C  
ATOM   3634  OG1 THR A 230      70.381  67.845   1.756  1.00 10.840          O  
ATOM   3635  CG2 THR A 230      69.611  69.519   3.355  1.00 10.840          C  
ATOM   3636  H   THR A 230      67.929  67.381   2.659  1.00  9.680          H  
ATOM   3637  HA  THR A 230      67.837  69.975   1.504  1.00  9.130          H  
ATOM   3638  HB  THR A 230      70.301  69.839   1.334  1.00 13.010          H  
ATOM   3639  HG1 THR A 230      71.311  67.943   2.007  1.00 13.010          H  
ATOM   3640 1HG2 THR A 230      70.601  69.587   3.802  1.00 13.010          H  
ATOM   3641 2HG2 THR A 230      69.111  70.474   3.428  1.00 13.010          H  
ATOM   3642 3HG2 THR A 230      69.038  68.810   3.879  1.00 13.010          H  
ATOM   3643  N   GLY A 231      68.381  67.655  -0.749  1.00  7.210          N  
ATOM   3644  CA  GLY A 231      68.390  67.378  -2.183  1.00  6.900          C  
ATOM   3645  C   GLY A 231      67.101  67.848  -2.860  1.00  6.730          C  
ATOM   3646  O   GLY A 231      67.032  67.960  -4.081  1.00  6.640          O  
ATOM   3647  H   GLY A 231      68.442  66.850  -0.124  1.00  8.650          H  
ATOM   3648 1HA  GLY A 231      69.256  67.849  -2.647  1.00  8.280          H  
ATOM   3649 2HA  GLY A 231      68.493  66.309  -2.325  1.00  8.280          H  
ATOM   3650  N   LYS A 232      66.075  68.138  -2.066  1.00  6.850          N  
ATOM   3651  CA  LYS A 232      64.817  68.635  -2.589  1.00  6.860          C  
ATOM   3652  C   LYS A 232      64.724  70.143  -2.334  1.00  6.660          C  
ATOM   3653  O   LYS A 232      64.158  70.874  -3.138  1.00  6.710          O  
ATOM   3654  CB  LYS A 232      63.643  67.840  -2.022  1.00  9.600          C  
ATOM   3655  CG  LYS A 232      63.723  66.311  -2.350  1.00  9.600          C  
ATOM   3656  CD  LYS A 232      63.778  66.032  -3.888  1.00  9.600          C  
ATOM   3657  CE  LYS A 232      63.793  64.543  -4.210  1.00  9.600          C  
ATOM   3658  NZ  LYS A 232      64.013  64.298  -5.678  1.00  9.600          N  
ATOM   3659  H   LYS A 232      66.194  68.031  -1.065  1.00  8.220          H  
ATOM   3660  HA  LYS A 232      64.812  68.520  -3.667  1.00  8.230          H  
ATOM   3661 1HB  LYS A 232      63.621  67.953  -0.936  1.00 11.520          H  
ATOM   3662 2HB  LYS A 232      62.706  68.231  -2.418  1.00 11.520          H  
ATOM   3663 1HG  LYS A 232      64.620  65.896  -1.884  1.00 11.520          H  
ATOM   3664 2HG  LYS A 232      62.854  65.810  -1.928  1.00 11.520          H  
ATOM   3665 1HD  LYS A 232      62.926  66.500  -4.383  1.00 11.520          H  
ATOM   3666 2HD  LYS A 232      64.695  66.432  -4.320  1.00 11.520          H  
ATOM   3667 1HE  LYS A 232      64.597  64.068  -3.650  1.00 11.520          H  
ATOM   3668 2HE  LYS A 232      62.844  64.098  -3.915  1.00 11.520          H  
ATOM   3669 1HZ  LYS A 232      64.032  63.307  -5.869  1.00 11.520          H  
ATOM   3670 2HZ  LYS A 232      63.282  64.722  -6.224  1.00 11.520          H  
ATOM   3671 3HZ  LYS A 232      64.934  64.722  -5.953  1.00 11.520          H  
ATOM   3672  N   VAL A 233      65.377  70.645  -1.286  1.00  6.600          N  
ATOM   3673  CA  VAL A 233      65.379  72.092  -1.013  1.00  6.650          C  
ATOM   3674  C   VAL A 233      65.975  72.808  -2.223  1.00  6.350          C  
ATOM   3675  O   VAL A 233      65.447  73.835  -2.699  1.00  6.500          O  
ATOM   3676  CB  VAL A 233      66.216  72.441   0.239  1.00  9.290          C  
ATOM   3677  CG1 VAL A 233      66.397  73.932   0.348  1.00  9.290          C  
ATOM   3678  CG2 VAL A 233      65.519  71.939   1.511  1.00  9.290          C  
ATOM   3679  H   VAL A 233      65.798  69.983  -0.637  1.00  7.920          H  
ATOM   3680  HA  VAL A 233      64.352  72.424  -0.863  1.00  7.980          H  
ATOM   3681  HB  VAL A 233      67.201  71.985   0.149  1.00 11.150          H  
ATOM   3682 1HG1 VAL A 233      66.977  74.111   1.212  1.00 11.150          H  
ATOM   3683 2HG1 VAL A 233      66.920  74.338  -0.522  1.00 11.150          H  
ATOM   3684 3HG1 VAL A 233      65.430  74.420   0.448  1.00 11.150          H  
ATOM   3685 1HG2 VAL A 233      66.129  72.192   2.386  1.00 11.150          H  
ATOM   3686 2HG2 VAL A 233      64.541  72.412   1.602  1.00 11.150          H  
ATOM   3687 3HG2 VAL A 233      65.394  70.865   1.460  1.00 11.150          H  
ATOM   3688  N   VAL A 234      67.054  72.212  -2.737  1.00  6.130          N  
ATOM   3689  CA  VAL A 234      67.756  72.696  -3.922  1.00  5.850          C  
ATOM   3690  C   VAL A 234      66.880  72.735  -5.179  1.00  5.660          C  
ATOM   3691  O   VAL A 234      67.235  73.417  -6.149  1.00  5.760          O  
ATOM   3692  CB  VAL A 234      69.033  71.898  -4.184  1.00  8.300          C  
ATOM   3693  CG1 VAL A 234      69.989  72.099  -3.067  1.00  8.300          C  
ATOM   3694  CG2 VAL A 234      68.705  70.519  -4.324  1.00  8.300          C  
ATOM   3695  H   VAL A 234      67.405  71.396  -2.225  1.00  7.360          H  
ATOM   3696  HA  VAL A 234      68.079  73.706  -3.717  1.00  7.020          H  
ATOM   3697  HB  VAL A 234      69.479  72.233  -5.071  1.00  9.960          H  
ATOM   3698 1HG1 VAL A 234      70.907  71.546  -3.254  1.00  9.960          H  
ATOM   3699 2HG1 VAL A 234      70.213  73.162  -3.002  1.00  9.960          H  
ATOM   3700 3HG1 VAL A 234      69.553  71.763  -2.133  1.00  9.960          H  
ATOM   3701 1HG2 VAL A 234      69.601  69.938  -4.523  1.00  9.960          H  
ATOM   3702 2HG2 VAL A 234      68.257  70.180  -3.426  1.00  9.960          H  
ATOM   3703 3HG2 VAL A 234      68.015  70.414  -5.124  1.00  9.960          H  
ATOM   3704  N   TYR A 235      65.703  72.087  -5.157  1.00  5.580          N  
ATOM   3705  CA  TYR A 235      64.793  72.125  -6.280  1.00  5.510          C  
ATOM   3706  C   TYR A 235      64.622  73.574  -6.676  1.00  5.440          C  
ATOM   3707  O   TYR A 235      64.500  73.868  -7.861  1.00  5.510          O  
ATOM   3708  CB  TYR A 235      63.446  71.472  -6.010  1.00  7.740          C  
ATOM   3709  CG  TYR A 235      62.580  71.472  -7.259  1.00  7.740          C  
ATOM   3710  CD1 TYR A 235      62.801  70.516  -8.255  1.00  7.740          C  
ATOM   3711  CD2 TYR A 235      61.599  72.420  -7.423  1.00  7.740          C  
ATOM   3712  CE1 TYR A 235      62.032  70.529  -9.401  1.00  7.740          C  
ATOM   3713  CE2 TYR A 235      60.828  72.438  -8.560  1.00  7.740          C  
ATOM   3714  CZ  TYR A 235      61.040  71.500  -9.550  1.00  7.740          C  
ATOM   3715  OH  TYR A 235      60.269  71.523 -10.691  1.00  7.740          O  
ATOM   3716  H   TYR A 235      65.402  71.578  -4.330  1.00  6.700          H  
ATOM   3717  HA  TYR A 235      65.246  71.613  -7.113  1.00  6.610          H  
ATOM   3718 1HB  TYR A 235      63.586  70.442  -5.673  1.00  9.290          H  
ATOM   3719 2HB  TYR A 235      62.922  72.019  -5.225  1.00  9.290          H  
ATOM   3720  HD1 TYR A 235      63.580  69.767  -8.131  1.00  9.290          H  
ATOM   3721  HD2 TYR A 235      61.441  73.156  -6.656  1.00  9.290          H  
ATOM   3722  HE1 TYR A 235      62.204  69.786 -10.185  1.00  9.290          H  
ATOM   3723  HE2 TYR A 235      60.055  73.196  -8.682  1.00  9.290          H  
ATOM   3724  HH  TYR A 235      60.547  70.818 -11.282  1.00  9.290          H  
ATOM   3725  N   PHE A 236      64.532  74.486  -5.691  1.00  5.470          N  
ATOM   3726  CA  PHE A 236      64.449  75.891  -6.028  1.00  5.640          C  
ATOM   3727  C   PHE A 236      65.778  76.623  -5.760  1.00  5.520          C  
ATOM   3728  O   PHE A 236      66.175  77.478  -6.556  1.00  5.720          O  
ATOM   3729  CB  PHE A 236      63.328  76.578  -5.258  1.00  7.830          C  
ATOM   3730  CG  PHE A 236      61.960  76.107  -5.627  1.00  7.830          C  
ATOM   3731  CD1 PHE A 236      61.223  75.312  -4.764  1.00  7.830          C  
ATOM   3732  CD2 PHE A 236      61.400  76.460  -6.847  1.00  7.830          C  
ATOM   3733  CE1 PHE A 236      59.955  74.889  -5.108  1.00  7.830          C  
ATOM   3734  CE2 PHE A 236      60.139  76.039  -7.193  1.00  7.830          C  
ATOM   3735  CZ  PHE A 236      59.413  75.255  -6.322  1.00  7.830          C  
ATOM   3736  H   PHE A 236      64.592  74.200  -4.710  1.00  6.560          H  
ATOM   3737  HA  PHE A 236      64.228  75.978  -7.089  1.00  6.770          H  
ATOM   3738 1HB  PHE A 236      63.472  76.406  -4.193  1.00  9.390          H  
ATOM   3739 2HB  PHE A 236      63.379  77.646  -5.418  1.00  9.390          H  
ATOM   3740  HD1 PHE A 236      61.652  75.023  -3.804  1.00  9.390          H  
ATOM   3741  HD2 PHE A 236      61.970  77.079  -7.540  1.00  9.390          H  
ATOM   3742  HE1 PHE A 236      59.382  74.267  -4.421  1.00  9.390          H  
ATOM   3743  HE2 PHE A 236      59.713  76.325  -8.154  1.00  9.390          H  
ATOM   3744  HZ  PHE A 236      58.413  74.921  -6.594  1.00  9.390          H  
ATOM   3745  N   THR A 237      66.550  76.247  -4.715  1.00  5.450          N  
ATOM   3746  CA  THR A 237      67.744  77.070  -4.445  1.00  5.570          C  
ATOM   3747  C   THR A 237      68.956  76.774  -5.352  1.00  5.550          C  
ATOM   3748  O   THR A 237      69.850  77.611  -5.464  1.00  5.720          O  
ATOM   3749  CB  THR A 237      68.169  77.014  -2.952  1.00  7.750          C  
ATOM   3750  OG1 THR A 237      68.588  75.707  -2.587  1.00  7.750          O  
ATOM   3751  CG2 THR A 237      66.968  77.390  -2.090  1.00  7.750          C  
ATOM   3752  H   THR A 237      66.269  75.500  -4.069  1.00  6.540          H  
ATOM   3753  HA  THR A 237      67.464  78.101  -4.629  1.00  6.680          H  
ATOM   3754  HB  THR A 237      68.988  77.715  -2.772  1.00  9.300          H  
ATOM   3755  HG1 THR A 237      69.569  75.621  -2.759  1.00  9.300          H  
ATOM   3756 1HG2 THR A 237      67.255  77.360  -1.043  1.00  9.300          H  
ATOM   3757 2HG2 THR A 237      66.635  78.393  -2.346  1.00  9.300          H  
ATOM   3758 3HG2 THR A 237      66.158  76.686  -2.259  1.00  9.300          H  
ATOM   3759  N   ALA A 238      68.990  75.622  -6.036  1.00  5.540          N  
ATOM   3760  CA  ALA A 238      70.074  75.329  -6.973  1.00  5.630          C  
ATOM   3761  C   ALA A 238      69.570  75.620  -8.371  1.00  5.950          C  
ATOM   3762  O   ALA A 238      70.289  76.185  -9.207  1.00  6.070          O  
ATOM   3763  CB  ALA A 238      70.540  73.904  -6.890  1.00  7.850          C  
ATOM   3764  H   ALA A 238      68.264  74.924  -5.917  1.00  6.650          H  
ATOM   3765  HA  ALA A 238      70.914  75.987  -6.750  1.00  6.760          H  
ATOM   3766 1HB  ALA A 238      71.336  73.774  -7.600  1.00  9.420          H  
ATOM   3767 2HB  ALA A 238      70.907  73.700  -5.907  1.00  9.420          H  
ATOM   3768 3HB  ALA A 238      69.717  73.239  -7.125  1.00  9.420          H  
ATOM   3769  N   THR A 239      68.310  75.245  -8.606  1.00  6.230          N  
ATOM   3770  CA  THR A 239      67.664  75.442  -9.896  1.00  6.700          C  
ATOM   3771  C   THR A 239      67.589  76.894 -10.290  1.00  6.630          C  
ATOM   3772  O   THR A 239      67.923  77.229 -11.422  1.00  6.920          O  
ATOM   3773  CB  THR A 239      66.233  74.910  -9.920  1.00  9.190          C  
ATOM   3774  OG1 THR A 239      66.224  73.500  -9.702  1.00  9.190          O  
ATOM   3775  CG2 THR A 239      65.556  75.203 -11.240  1.00  9.190          C  
ATOM   3776  H   THR A 239      67.824  74.728  -7.871  1.00  7.480          H  
ATOM   3777  HA  THR A 239      68.239  74.906 -10.647  1.00  8.040          H  
ATOM   3778  HB  THR A 239      65.683  75.404  -9.135  1.00 11.030          H  
ATOM   3779  HG1 THR A 239      65.401  73.303  -9.201  1.00 11.030          H  
ATOM   3780 1HG2 THR A 239      64.540  74.815 -11.214  1.00 11.030          H  
ATOM   3781 2HG2 THR A 239      65.518  76.267 -11.415  1.00 11.030          H  
ATOM   3782 3HG2 THR A 239      66.106  74.725 -12.037  1.00 11.030          H  
ATOM   3783  N   PHE A 240      67.169  77.797  -9.394  1.00  6.350          N  
ATOM   3784  CA  PHE A 240      67.089  79.162  -9.864  1.00  6.390          C  
ATOM   3785  C   PHE A 240      68.434  79.631 -10.438  1.00  5.970          C  
ATOM   3786  O   PHE A 240      68.433  80.135 -11.564  1.00  6.070          O  
ATOM   3787  CB  PHE A 240      66.503  80.095  -8.791  1.00  8.930          C  
ATOM   3788  CG  PHE A 240      64.993  80.113  -8.744  1.00  8.930          C  
ATOM   3789  CD1 PHE A 240      64.310  79.788  -7.575  1.00  8.930          C  
ATOM   3790  CD2 PHE A 240      64.245  80.456  -9.872  1.00  8.930          C  
ATOM   3791  CE1 PHE A 240      62.927  79.807  -7.532  1.00  8.930          C  
ATOM   3792  CE2 PHE A 240      62.869  80.467  -9.825  1.00  8.930          C  
ATOM   3793  CZ  PHE A 240      62.210  80.142  -8.655  1.00  8.930          C  
ATOM   3794  H   PHE A 240      66.867  77.549  -8.445  1.00  7.620          H  
ATOM   3795  HA  PHE A 240      66.384  79.172 -10.692  1.00  7.670          H  
ATOM   3796 1HB  PHE A 240      66.812  79.745  -7.813  1.00 10.720          H  
ATOM   3797 2HB  PHE A 240      66.868  81.097  -8.905  1.00 10.720          H  
ATOM   3798  HD1 PHE A 240      64.874  79.524  -6.682  1.00 10.720          H  
ATOM   3799  HD2 PHE A 240      64.751  80.723 -10.801  1.00 10.720          H  
ATOM   3800  HE1 PHE A 240      62.403  79.556  -6.610  1.00 10.720          H  
ATOM   3801  HE2 PHE A 240      62.295  80.736 -10.715  1.00 10.720          H  
ATOM   3802  HZ  PHE A 240      61.121  80.155  -8.625  1.00 10.720          H  
ATOM   3803  N   PRO A 241      69.583  79.565  -9.715  1.00  5.600          N  
ATOM   3804  CA  PRO A 241      70.905  79.827 -10.257  1.00  5.330          C  
ATOM   3805  C   PRO A 241      71.199  79.080 -11.558  1.00  5.220          C  
ATOM   3806  O   PRO A 241      71.750  79.659 -12.486  1.00  5.240          O  
ATOM   3807  CB  PRO A 241      71.817  79.378  -9.117  1.00  8.000          C  
ATOM   3808  CG  PRO A 241      71.011  79.650  -7.885  1.00  8.000          C  
ATOM   3809  CD  PRO A 241      69.585  79.323  -8.256  1.00  8.000          C  
ATOM   3810  HA  PRO A 241      70.994  80.914 -10.414  1.00  6.400          H  
ATOM   3811 1HB  PRO A 241      72.061  78.302  -9.225  1.00  9.590          H  
ATOM   3812 2HB  PRO A 241      72.764  79.936  -9.131  1.00  9.590          H  
ATOM   3813 1HG  PRO A 241      71.375  79.033  -7.042  1.00  9.590          H  
ATOM   3814 2HG  PRO A 241      71.149  80.703  -7.584  1.00  9.590          H  
ATOM   3815 1HD  PRO A 241      69.343  78.307  -7.990  1.00  9.590          H  
ATOM   3816 2HD  PRO A 241      68.976  80.036  -7.739  1.00  9.590          H  
ATOM   3817  N   TYR A 242      70.782  77.811 -11.665  1.00  5.270          N  
ATOM   3818  CA  TYR A 242      71.016  77.052 -12.891  1.00  5.380          C  
ATOM   3819  C   TYR A 242      70.301  77.662 -14.097  1.00  5.800          C  
ATOM   3820  O   TYR A 242      70.869  77.777 -15.185  1.00  5.950          O  
ATOM   3821  CB  TYR A 242      70.631  75.587 -12.749  1.00  7.490          C  
ATOM   3822  CG  TYR A 242      70.927  74.842 -14.008  1.00  7.490          C  
ATOM   3823  CD1 TYR A 242      72.240  74.471 -14.283  1.00  7.490          C  
ATOM   3824  CD2 TYR A 242      69.917  74.548 -14.903  1.00  7.490          C  
ATOM   3825  CE1 TYR A 242      72.539  73.813 -15.446  1.00  7.490          C  
ATOM   3826  CE2 TYR A 242      70.218  73.888 -16.068  1.00  7.490          C  
ATOM   3827  CZ  TYR A 242      71.526  73.522 -16.344  1.00  7.490          C  
ATOM   3828  OH  TYR A 242      71.819  72.862 -17.514  1.00  7.490          O  
ATOM   3829  H   TYR A 242      70.382  77.321 -10.856  1.00  6.320          H  
ATOM   3830  HA  TYR A 242      72.085  77.086 -13.097  1.00  6.460          H  
ATOM   3831 1HB  TYR A 242      71.179  75.131 -11.923  1.00  8.990          H  
ATOM   3832 2HB  TYR A 242      69.571  75.503 -12.540  1.00  8.990          H  
ATOM   3833  HD1 TYR A 242      73.035  74.708 -13.574  1.00  8.990          H  
ATOM   3834  HD2 TYR A 242      68.887  74.839 -14.693  1.00  8.990          H  
ATOM   3835  HE1 TYR A 242      73.569  73.525 -15.663  1.00  8.990          H  
ATOM   3836  HE2 TYR A 242      69.422  73.654 -16.776  1.00  8.990          H  
ATOM   3837  HH  TYR A 242      71.006  72.707 -18.002  1.00  8.990          H  
ATOM   3838  N   LEU A 243      69.024  77.969 -13.944  1.00  6.130          N  
ATOM   3839  CA  LEU A 243      68.263  78.515 -15.058  1.00  6.640          C  
ATOM   3840  C   LEU A 243      68.859  79.865 -15.471  1.00  6.610          C  
ATOM   3841  O   LEU A 243      68.989  80.170 -16.665  1.00  6.850          O  
ATOM   3842  CB  LEU A 243      66.806  78.707 -14.626  1.00  9.090          C  
ATOM   3843  CG  LEU A 243      66.009  77.414 -14.298  1.00  9.090          C  
ATOM   3844  CD1 LEU A 243      64.662  77.820 -13.714  1.00  9.090          C  
ATOM   3845  CD2 LEU A 243      65.842  76.521 -15.530  1.00  9.090          C  
ATOM   3846  H   LEU A 243      68.595  77.815 -13.026  1.00  7.360          H  
ATOM   3847  HA  LEU A 243      68.336  77.840 -15.904  1.00  7.970          H  
ATOM   3848 1HB  LEU A 243      66.803  79.327 -13.727  1.00 10.910          H  
ATOM   3849 2HB  LEU A 243      66.276  79.241 -15.413  1.00 10.910          H  
ATOM   3850  HG  LEU A 243      66.546  76.854 -13.542  1.00 10.910          H  
ATOM   3851 1HD1 LEU A 243      64.101  76.927 -13.443  1.00 10.910          H  
ATOM   3852 2HD1 LEU A 243      64.822  78.431 -12.822  1.00 10.910          H  
ATOM   3853 3HD1 LEU A 243      64.098  78.392 -14.448  1.00 10.910          H  
ATOM   3854 1HD2 LEU A 243      65.284  75.627 -15.249  1.00 10.910          H  
ATOM   3855 2HD2 LEU A 243      65.296  77.059 -16.305  1.00 10.910          H  
ATOM   3856 3HD2 LEU A 243      66.811  76.218 -15.915  1.00 10.910          H  
ATOM   3857  N   MET A 244      69.257  80.654 -14.469  1.00  6.410          N  
ATOM   3858  CA  MET A 244      69.894  81.947 -14.668  1.00  6.540          C  
ATOM   3859  C   MET A 244      71.230  81.790 -15.407  1.00  6.250          C  
ATOM   3860  O   MET A 244      71.553  82.582 -16.299  1.00  6.520          O  
ATOM   3861  CB  MET A 244      70.089  82.574 -13.312  1.00  9.100          C  
ATOM   3862  CG  MET A 244      68.842  83.022 -12.620  1.00  9.100          C  
ATOM   3863  SD  MET A 244      69.189  83.533 -10.956  1.00  9.100          S  
ATOM   3864  CE  MET A 244      67.546  83.683 -10.321  1.00  9.100          C  
ATOM   3865  H   MET A 244      69.081  80.343 -13.507  1.00  7.690          H  
ATOM   3866  HA  MET A 244      69.235  82.566 -15.275  1.00  7.850          H  
ATOM   3867 1HB  MET A 244      70.564  81.856 -12.664  1.00 10.920          H  
ATOM   3868 2HB  MET A 244      70.737  83.394 -13.397  1.00 10.920          H  
ATOM   3869 1HG  MET A 244      68.440  83.878 -13.150  1.00 10.920          H  
ATOM   3870 2HG  MET A 244      68.086  82.248 -12.615  1.00 10.920          H  
ATOM   3871 1HE  MET A 244      67.590  83.975  -9.282  1.00 10.920          H  
ATOM   3872 2HE  MET A 244      67.004  84.431 -10.882  1.00 10.920          H  
ATOM   3873 3HE  MET A 244      67.034  82.732 -10.413  1.00 10.920          H  
ATOM   3874  N   LEU A 245      71.990  80.750 -15.035  1.00  5.820          N  
ATOM   3875  CA  LEU A 245      73.271  80.401 -15.632  1.00  5.690          C  
ATOM   3876  C   LEU A 245      73.107  80.182 -17.111  1.00  5.830          C  
ATOM   3877  O   LEU A 245      73.875  80.707 -17.926  1.00  6.050          O  
ATOM   3878  CB  LEU A 245      73.791  79.099 -14.989  1.00  8.020          C  
ATOM   3879  CG  LEU A 245      75.038  78.465 -15.539  1.00  8.020          C  
ATOM   3880  CD1 LEU A 245      76.126  79.365 -15.389  1.00  8.020          C  
ATOM   3881  CD2 LEU A 245      75.296  77.127 -14.791  1.00  8.020          C  
ATOM   3882  H   LEU A 245      71.681  80.194 -14.236  1.00  6.980          H  
ATOM   3883  HA  LEU A 245      73.960  81.223 -15.462  1.00  6.830          H  
ATOM   3884 1HB  LEU A 245      73.934  79.275 -13.924  1.00  9.620          H  
ATOM   3885 2HB  LEU A 245      73.054  78.364 -15.088  1.00  9.620          H  
ATOM   3886  HG  LEU A 245      74.913  78.274 -16.600  1.00  9.620          H  
ATOM   3887 1HD1 LEU A 245      76.985  78.919 -15.785  1.00  9.620          H  
ATOM   3888 2HD1 LEU A 245      75.913  80.262 -15.920  1.00  9.620          H  
ATOM   3889 3HD1 LEU A 245      76.262  79.567 -14.349  1.00  9.620          H  
ATOM   3890 1HD2 LEU A 245      76.192  76.647 -15.167  1.00  9.620          H  
ATOM   3891 2HD2 LEU A 245      75.421  77.320 -13.722  1.00  9.620          H  
ATOM   3892 3HD2 LEU A 245      74.444  76.464 -14.940  1.00  9.620          H  
ATOM   3893  N   VAL A 246      72.094  79.404 -17.462  1.00  5.850          N  
ATOM   3894  CA  VAL A 246      71.851  79.129 -18.854  1.00  6.080          C  
ATOM   3895  C   VAL A 246      71.563  80.431 -19.592  1.00  6.420          C  
ATOM   3896  O   VAL A 246      72.149  80.669 -20.639  1.00  6.450          O  
ATOM   3897  CB  VAL A 246      70.704  78.116 -19.016  1.00  8.420          C  
ATOM   3898  CG1 VAL A 246      70.307  77.995 -20.503  1.00  8.420          C  
ATOM   3899  CG2 VAL A 246      71.174  76.750 -18.449  1.00  8.420          C  
ATOM   3900  H   VAL A 246      71.531  78.965 -16.725  1.00  7.020          H  
ATOM   3901  HA  VAL A 246      72.749  78.684 -19.275  1.00  7.300          H  
ATOM   3902  HB  VAL A 246      69.832  78.462 -18.457  1.00 10.100          H  
ATOM   3903 1HG1 VAL A 246      69.498  77.274 -20.601  1.00 10.100          H  
ATOM   3904 2HG1 VAL A 246      69.970  78.958 -20.888  1.00 10.100          H  
ATOM   3905 3HG1 VAL A 246      71.167  77.658 -21.083  1.00 10.100          H  
ATOM   3906 1HG2 VAL A 246      70.374  76.018 -18.540  1.00 10.100          H  
ATOM   3907 2HG2 VAL A 246      72.046  76.404 -19.002  1.00 10.100          H  
ATOM   3908 3HG2 VAL A 246      71.441  76.857 -17.403  1.00 10.100          H  
ATOM   3909  N   VAL A 247      70.748  81.324 -19.030  1.00  6.770          N  
ATOM   3910  CA  VAL A 247      70.473  82.588 -19.718  1.00  7.190          C  
ATOM   3911  C   VAL A 247      71.756  83.399 -19.976  1.00  7.080          C  
ATOM   3912  O   VAL A 247      71.959  83.919 -21.088  1.00  7.240          O  
ATOM   3913  CB  VAL A 247      69.472  83.440 -18.922  1.00  9.900          C  
ATOM   3914  CG1 VAL A 247      69.351  84.843 -19.540  1.00  9.900          C  
ATOM   3915  CG2 VAL A 247      68.133  82.740 -18.920  1.00  9.900          C  
ATOM   3916  H   VAL A 247      70.272  81.076 -18.154  1.00  8.120          H  
ATOM   3917  HA  VAL A 247      70.019  82.348 -20.678  1.00  8.630          H  
ATOM   3918  HB  VAL A 247      69.821  83.550 -17.901  1.00 11.880          H  
ATOM   3919 1HG1 VAL A 247      68.643  85.418 -18.970  1.00 11.880          H  
ATOM   3920 2HG1 VAL A 247      70.305  85.357 -19.535  1.00 11.880          H  
ATOM   3921 3HG1 VAL A 247      69.012  84.752 -20.556  1.00 11.880          H  
ATOM   3922 1HG2 VAL A 247      67.432  83.320 -18.356  1.00 11.880          H  
ATOM   3923 2HG2 VAL A 247      67.778  82.628 -19.939  1.00 11.880          H  
ATOM   3924 3HG2 VAL A 247      68.232  81.759 -18.468  1.00 11.880          H  
ATOM   3925  N   LEU A 248      72.654  83.480 -18.994  1.00  6.900          N  
ATOM   3926  CA  LEU A 248      73.909  84.204 -19.226  1.00  6.950          C  
ATOM   3927  C   LEU A 248      74.694  83.612 -20.401  1.00  6.570          C  
ATOM   3928  O   LEU A 248      75.220  84.350 -21.245  1.00  6.710          O  
ATOM   3929  CB  LEU A 248      74.790  84.176 -17.964  1.00  9.710          C  
ATOM   3930  CG  LEU A 248      74.357  85.063 -16.786  1.00  9.710          C  
ATOM   3931  CD1 LEU A 248      75.110  84.735 -15.547  1.00  9.710          C  
ATOM   3932  CD2 LEU A 248      74.691  86.498 -17.116  1.00  9.710          C  
ATOM   3933  H   LEU A 248      72.430  83.065 -18.079  1.00  8.280          H  
ATOM   3934  HA  LEU A 248      73.664  85.231 -19.473  1.00  8.340          H  
ATOM   3935 1HB  LEU A 248      74.799  83.149 -17.605  1.00 11.650          H  
ATOM   3936 2HB  LEU A 248      75.806  84.454 -18.245  1.00 11.650          H  
ATOM   3937  HG  LEU A 248      73.309  84.916 -16.598  1.00 11.650          H  
ATOM   3938 1HD1 LEU A 248      74.772  85.375 -14.750  1.00 11.650          H  
ATOM   3939 2HD1 LEU A 248      74.920  83.704 -15.285  1.00 11.650          H  
ATOM   3940 3HD1 LEU A 248      76.170  84.892 -15.702  1.00 11.650          H  
ATOM   3941 1HD2 LEU A 248      74.414  87.124 -16.285  1.00 11.650          H  
ATOM   3942 2HD2 LEU A 248      75.768  86.589 -17.284  1.00 11.650          H  
ATOM   3943 3HD2 LEU A 248      74.167  86.828 -18.004  1.00 11.650          H  
ATOM   3944  N   LEU A 249      74.651  82.298 -20.544  1.00  6.190          N  
ATOM   3945  CA  LEU A 249      75.381  81.619 -21.599  1.00  6.010          C  
ATOM   3946  C   LEU A 249      74.685  81.647 -22.974  1.00  6.220          C  
ATOM   3947  O   LEU A 249      75.228  81.116 -23.948  1.00  6.350          O  
ATOM   3948  CB  LEU A 249      75.600  80.190 -21.136  1.00  8.490          C  
ATOM   3949  CG  LEU A 249      76.457  80.069 -19.855  1.00  8.490          C  
ATOM   3950  CD1 LEU A 249      76.430  78.675 -19.379  1.00  8.490          C  
ATOM   3951  CD2 LEU A 249      77.901  80.494 -20.095  1.00  8.490          C  
ATOM   3952  H   LEU A 249      74.174  81.738 -19.822  1.00  7.430          H  
ATOM   3953  HA  LEU A 249      76.335  82.111 -21.709  1.00  7.210          H  
ATOM   3954 1HB  LEU A 249      74.621  79.749 -20.930  1.00 10.180          H  
ATOM   3955 2HB  LEU A 249      76.074  79.627 -21.934  1.00 10.180          H  
ATOM   3956  HG  LEU A 249      76.031  80.695 -19.080  1.00 10.180          H  
ATOM   3957 1HD1 LEU A 249      77.007  78.644 -18.479  1.00 10.180          H  
ATOM   3958 2HD1 LEU A 249      75.401  78.381 -19.169  1.00 10.180          H  
ATOM   3959 3HD1 LEU A 249      76.857  78.012 -20.126  1.00 10.180          H  
ATOM   3960 1HD2 LEU A 249      78.422  80.372 -19.161  1.00 10.180          H  
ATOM   3961 2HD2 LEU A 249      78.355  79.862 -20.855  1.00 10.180          H  
ATOM   3962 3HD2 LEU A 249      77.972  81.530 -20.404  1.00 10.180          H  
ATOM   3963  N   ILE A 250      73.489  82.239 -23.054  1.00  6.440          N  
ATOM   3964  CA  ILE A 250      72.748  82.349 -24.305  1.00  6.850          C  
ATOM   3965  C   ILE A 250      72.592  83.816 -24.682  1.00  7.060          C  
ATOM   3966  O   ILE A 250      73.007  84.228 -25.771  1.00  7.240          O  
ATOM   3967  CB  ILE A 250      71.346  81.679 -24.222  1.00  9.430          C  
ATOM   3968  CG1 ILE A 250      71.450  80.143 -23.858  1.00  9.430          C  
ATOM   3969  CG2 ILE A 250      70.568  81.890 -25.546  1.00  9.430          C  
ATOM   3970  CD1 ILE A 250      72.197  79.259 -24.837  1.00  9.430          C  
ATOM   3971  H   ILE A 250      73.100  82.683 -22.220  1.00  7.730          H  
ATOM   3972  HA  ILE A 250      73.319  81.871 -25.095  1.00  8.220          H  
ATOM   3973  HB  ILE A 250      70.784  82.143 -23.409  1.00 11.310          H  
ATOM   3974 1HG1 ILE A 250      71.963  80.056 -22.915  1.00 11.310          H  
ATOM   3975 2HG1 ILE A 250      70.441  79.749 -23.741  1.00 11.310          H  
ATOM   3976 1HG2 ILE A 250      69.582  81.438 -25.459  1.00 11.310          H  
ATOM   3977 2HG2 ILE A 250      70.450  82.953 -25.753  1.00 11.310          H  
ATOM   3978 3HG2 ILE A 250      71.107  81.431 -26.371  1.00 11.310          H  
ATOM   3979 1HD1 ILE A 250      72.203  78.240 -24.457  1.00 11.310          H  
ATOM   3980 2HD1 ILE A 250      71.712  79.274 -25.808  1.00 11.310          H  
ATOM   3981 3HD1 ILE A 250      73.222  79.603 -24.939  1.00 11.310          H  
ATOM   3982  N   ARG A 251      71.961  84.597 -23.799  1.00  7.170          N  
ATOM   3983  CA  ARG A 251      71.693  86.001 -24.073  1.00  7.470          C  
ATOM   3984  C   ARG A 251      72.945  86.828 -23.834  1.00  7.100          C  
ATOM   3985  O   ARG A 251      73.262  87.729 -24.617  1.00  7.310          O  
ATOM   3986  CB  ARG A 251      70.525  86.501 -23.248  1.00 10.340          C  
ATOM   3987  CG  ARG A 251      69.193  85.889 -23.676  1.00 10.340          C  
ATOM   3988  CD  ARG A 251      68.046  86.587 -23.087  1.00 10.340          C  
ATOM   3989  NE  ARG A 251      66.771  86.031 -23.562  1.00 10.340          N  
ATOM   3990  CZ  ARG A 251      66.048  85.060 -22.956  1.00 10.340          C  
ATOM   3991  NH1 ARG A 251      66.453  84.535 -21.827  1.00 10.340          N  
ATOM   3992  NH2 ARG A 251      64.920  84.648 -23.511  1.00 10.340          N  
ATOM   3993  H   ARG A 251      71.687  84.199 -22.902  1.00  8.600          H  
ATOM   3994  HA  ARG A 251      71.413  86.099 -25.122  1.00  8.960          H  
ATOM   3995 1HB  ARG A 251      70.687  86.248 -22.200  1.00 12.410          H  
ATOM   3996 2HB  ARG A 251      70.451  87.586 -23.321  1.00 12.410          H  
ATOM   3997 1HG  ARG A 251      69.104  85.939 -24.759  1.00 12.410          H  
ATOM   3998 2HG  ARG A 251      69.159  84.843 -23.361  1.00 12.410          H  
ATOM   3999 1HD  ARG A 251      68.079  86.544 -22.003  1.00 12.410          H  
ATOM   4000 2HD  ARG A 251      68.097  87.623 -23.402  1.00 12.410          H  
ATOM   4001  HE  ARG A 251      66.406  86.405 -24.432  1.00 12.410          H  
ATOM   4002 1HH1 ARG A 251      67.304  84.867 -21.411  1.00 12.410          H  
ATOM   4003 2HH1 ARG A 251      65.910  83.811 -21.376  1.00 12.410          H  
ATOM   4004 1HH2 ARG A 251      64.607  85.056 -24.383  1.00 12.410          H  
ATOM   4005 2HH2 ARG A 251      64.370  83.926 -23.068  1.00 12.410          H  
ATOM   4006  N   GLY A 252      73.661  86.504 -22.755  1.00  6.680          N  
ATOM   4007  CA  GLY A 252      74.911  87.202 -22.428  1.00  6.490          C  
ATOM   4008  C   GLY A 252      75.866  86.992 -23.598  1.00  6.390          C  
ATOM   4009  O   GLY A 252      76.438  87.932 -24.142  1.00  6.600          O  
ATOM   4010  H   GLY A 252      73.296  85.759 -22.150  1.00  8.020          H  
ATOM   4011 1HA  GLY A 252      74.722  88.265 -22.284  1.00  7.790          H  
ATOM   4012 2HA  GLY A 252      75.340  86.809 -21.506  1.00  7.790          H  
ATOM   4013  N   VAL A 253      75.969  85.734 -24.013  1.00  6.270          N  
ATOM   4014  CA  VAL A 253      76.785  85.331 -25.158  1.00  6.430          C  
ATOM   4015  C   VAL A 253      76.351  85.994 -26.479  1.00  6.860          C  
ATOM   4016  O   VAL A 253      77.202  86.373 -27.282  1.00  7.230          O  
ATOM   4017  CB  VAL A 253      76.799  83.806 -25.289  1.00  8.940          C  
ATOM   4018  CG1 VAL A 253      77.434  83.370 -26.592  1.00  8.940          C  
ATOM   4019  CG2 VAL A 253      77.610  83.267 -24.150  1.00  8.940          C  
ATOM   4020  H   VAL A 253      75.510  85.050 -23.408  1.00  7.520          H  
ATOM   4021  HA  VAL A 253      77.805  85.636 -24.946  1.00  7.720          H  
ATOM   4022  HB  VAL A 253      75.779  83.423 -25.249  1.00 10.730          H  
ATOM   4023 1HG1 VAL A 253      77.446  82.283 -26.635  1.00 10.730          H  
ATOM   4024 2HG1 VAL A 253      76.870  83.750 -27.442  1.00 10.730          H  
ATOM   4025 3HG1 VAL A 253      78.449  83.747 -26.634  1.00 10.730          H  
ATOM   4026 1HG2 VAL A 253      77.643  82.178 -24.195  1.00 10.730          H  
ATOM   4027 2HG2 VAL A 253      78.608  83.664 -24.233  1.00 10.730          H  
ATOM   4028 3HG2 VAL A 253      77.173  83.581 -23.213  1.00 10.730          H  
ATOM   4029  N   THR A 254      75.054  86.091 -26.747  1.00  7.020          N  
ATOM   4030  CA  THR A 254      74.594  86.765 -27.960  1.00  7.560          C  
ATOM   4031  C   THR A 254      75.021  88.248 -28.031  1.00  7.610          C  
ATOM   4032  O   THR A 254      75.452  88.723 -29.088  1.00  8.040          O  
ATOM   4033  CB  THR A 254      73.055  86.674 -28.080  1.00 10.370          C  
ATOM   4034  OG1 THR A 254      72.665  85.296 -28.199  1.00 10.370          O  
ATOM   4035  CG2 THR A 254      72.555  87.446 -29.303  1.00 10.370          C  
ATOM   4036  H   THR A 254      74.368  85.670 -26.124  1.00  8.420          H  
ATOM   4037  HA  THR A 254      75.032  86.251 -28.813  1.00  9.070          H  
ATOM   4038  HB  THR A 254      72.602  87.091 -27.181  1.00 12.440          H  
ATOM   4039  HG1 THR A 254      72.860  84.827 -27.362  1.00 12.440          H  
ATOM   4040 1HG2 THR A 254      71.472  87.358 -29.360  1.00 12.440          H  
ATOM   4041 2HG2 THR A 254      72.821  88.498 -29.226  1.00 12.440          H  
ATOM   4042 3HG2 THR A 254      73.002  87.025 -30.201  1.00 12.440          H  
ATOM   4043  N   LEU A 255      74.872  88.986 -26.928  1.00  7.350          N  
ATOM   4044  CA  LEU A 255      75.208  90.411 -26.898  1.00  7.500          C  
ATOM   4045  C   LEU A 255      76.721  90.677 -27.118  1.00  7.160          C  
ATOM   4046  O   LEU A 255      77.547  89.940 -26.584  1.00  7.240          O  
ATOM   4047  CB  LEU A 255      74.718  91.021 -25.571  1.00 10.440          C  
ATOM   4048  CG  LEU A 255      73.155  91.102 -25.371  1.00 10.440          C  
ATOM   4049  CD1 LEU A 255      72.862  91.572 -23.963  1.00 10.440          C  
ATOM   4050  CD2 LEU A 255      72.526  92.088 -26.378  1.00 10.440          C  
ATOM   4051  H   LEU A 255      74.469  88.538 -26.095  1.00  8.820          H  
ATOM   4052  HA  LEU A 255      74.651  90.849 -27.701  1.00  9.000          H  
ATOM   4053 1HB  LEU A 255      75.108  90.388 -24.762  1.00 12.530          H  
ATOM   4054 2HB  LEU A 255      75.128  92.012 -25.444  1.00 12.530          H  
ATOM   4055  HG  LEU A 255      72.716  90.112 -25.503  1.00 12.530          H  
ATOM   4056 1HD1 LEU A 255      71.779  91.629 -23.808  1.00 12.530          H  
ATOM   4057 2HD1 LEU A 255      73.294  90.871 -23.253  1.00 12.530          H  
ATOM   4058 3HD1 LEU A 255      73.297  92.546 -23.824  1.00 12.530          H  
ATOM   4059 1HD2 LEU A 255      71.449  92.131 -26.201  1.00 12.530          H  
ATOM   4060 2HD2 LEU A 255      72.954  93.076 -26.236  1.00 12.530          H  
ATOM   4061 3HD2 LEU A 255      72.697  91.766 -27.395  1.00 12.530          H  
ATOM   4062  N   PRO A 256      77.113  91.810 -27.775  1.00  7.020          N  
ATOM   4063  CA  PRO A 256      78.483  92.210 -28.139  1.00  6.880          C  
ATOM   4064  C   PRO A 256      79.568  92.053 -27.083  1.00  6.860          C  
ATOM   4065  O   PRO A 256      80.707  91.735 -27.424  1.00  6.950          O  
ATOM   4066  CB  PRO A 256      78.308  93.694 -28.474  1.00 10.320          C  
ATOM   4067  CG  PRO A 256      76.907  93.803 -28.998  1.00 10.320          C  
ATOM   4068  CD  PRO A 256      76.091  92.836 -28.175  1.00 10.320          C  
ATOM   4069  HA  PRO A 256      78.769  91.652 -29.049  1.00  8.260          H  
ATOM   4070 1HB  PRO A 256      78.482  94.306 -27.570  1.00 12.380          H  
ATOM   4071 2HB  PRO A 256      79.063  94.004 -29.212  1.00 12.380          H  
ATOM   4072 1HG  PRO A 256      76.550  94.842 -28.912  1.00 12.380          H  
ATOM   4073 2HG  PRO A 256      76.891  93.555 -30.072  1.00 12.380          H  
ATOM   4074 1HD  PRO A 256      75.647  93.335 -27.305  1.00 12.380          H  
ATOM   4075 2HD  PRO A 256      75.342  92.427 -28.863  1.00 12.380          H  
ATOM   4076  N   GLY A 257      79.248  92.250 -25.799  1.00  7.030          N  
ATOM   4077  CA  GLY A 257      80.246  92.100 -24.731  1.00  7.230          C  
ATOM   4078  C   GLY A 257      80.964  90.745 -24.803  1.00  7.440          C  
ATOM   4079  O   GLY A 257      82.144  90.610 -24.433  1.00  7.670          O  
ATOM   4080  H   GLY A 257      78.313  92.518 -25.529  1.00  8.440          H  
ATOM   4081 1HA  GLY A 257      80.970  92.909 -24.788  1.00  8.680          H  
ATOM   4082 2HA  GLY A 257      79.747  92.183 -23.771  1.00  8.680          H  
ATOM   4083  N   ALA A 258      80.255  89.762 -25.362  1.00  7.570          N  
ATOM   4084  CA  ALA A 258      80.681  88.395 -25.526  1.00  8.010          C  
ATOM   4085  C   ALA A 258      81.960  88.288 -26.315  1.00  8.140          C  
ATOM   4086  O   ALA A 258      82.670  87.304 -26.197  1.00  8.380          O  
ATOM   4087  CB  ALA A 258      79.602  87.608 -26.213  1.00 11.040          C  
ATOM   4088  H   ALA A 258      79.307  89.978 -25.694  1.00  9.080          H  
ATOM   4089  HA  ALA A 258      80.844  87.976 -24.536  1.00  9.610          H  
ATOM   4090 1HB  ALA A 258      79.889  86.566 -26.304  1.00 13.250          H  
ATOM   4091 2HB  ALA A 258      78.693  87.690 -25.621  1.00 13.250          H  
ATOM   4092 3HB  ALA A 258      79.412  88.019 -27.205  1.00 13.250          H  
ATOM   4093  N   ALA A 259      82.310  89.268 -27.138  1.00  8.130          N  
ATOM   4094  CA  ALA A 259      83.555  89.099 -27.872  1.00  8.400          C  
ATOM   4095  C   ALA A 259      84.725  88.893 -26.896  1.00  8.230          C  
ATOM   4096  O   ALA A 259      85.605  88.059 -27.136  1.00  8.380          O  
ATOM   4097  CB  ALA A 259      83.807  90.311 -28.745  1.00 11.650          C  
ATOM   4098  H   ALA A 259      81.728  90.107 -27.241  1.00  9.760          H  
ATOM   4099  HA  ALA A 259      83.468  88.210 -28.495  1.00 10.080          H  
ATOM   4100 1HB  ALA A 259      84.732  90.173 -29.301  1.00 13.980          H  
ATOM   4101 2HB  ALA A 259      82.976  90.436 -29.437  1.00 13.980          H  
ATOM   4102 3HB  ALA A 259      83.889  91.197 -28.117  1.00 13.980          H  
ATOM   4103  N   GLN A 260      84.715  89.621 -25.773  1.00  8.060          N  
ATOM   4104  CA  GLN A 260      85.772  89.492 -24.783  1.00  8.080          C  
ATOM   4105  C   GLN A 260      85.443  88.320 -23.892  1.00  7.680          C  
ATOM   4106  O   GLN A 260      86.333  87.595 -23.452  1.00  7.770          O  
ATOM   4107  CB  GLN A 260      85.931  90.788 -23.992  1.00 11.300          C  
ATOM   4108  CG  GLN A 260      86.519  91.938 -24.771  1.00 11.300          C  
ATOM   4109  CD  GLN A 260      87.981  91.696 -25.102  1.00 11.300          C  
ATOM   4110  OE1 GLN A 260      88.778  91.443 -24.188  1.00 11.300          O  
ATOM   4111  NE2 GLN A 260      88.336  91.771 -26.371  1.00 11.300          N  
ATOM   4112  H   GLN A 260      83.930  90.247 -25.588  1.00  9.670          H  
ATOM   4113  HA  GLN A 260      86.712  89.273 -25.291  1.00  9.700          H  
ATOM   4114 1HB  GLN A 260      84.958  91.118 -23.688  1.00 13.560          H  
ATOM   4115 2HB  GLN A 260      86.529  90.618 -23.104  1.00 13.560          H  
ATOM   4116 1HG  GLN A 260      85.972  92.045 -25.704  1.00 13.560          H  
ATOM   4117 2HG  GLN A 260      86.437  92.854 -24.176  1.00 13.560          H  
ATOM   4118 1HE2 GLN A 260      89.292  91.617 -26.629  1.00 13.560          H  
ATOM   4119 2HE2 GLN A 260      87.661  91.982 -27.074  1.00 13.560          H  
ATOM   4120  N   GLY A 261      84.153  88.118 -23.645  1.00  7.380          N  
ATOM   4121  CA  GLY A 261      83.711  87.019 -22.801  1.00  7.100          C  
ATOM   4122  C   GLY A 261      84.290  85.721 -23.352  1.00  6.800          C  
ATOM   4123  O   GLY A 261      84.978  84.983 -22.655  1.00  6.720          O  
ATOM   4124  H   GLY A 261      83.472  88.773 -24.040  1.00  8.860          H  
ATOM   4125 1HA  GLY A 261      84.027  87.172 -21.773  1.00  8.520          H  
ATOM   4126 2HA  GLY A 261      82.623  86.973 -22.803  1.00  8.520          H  
ATOM   4127  N   ILE A 262      84.055  85.495 -24.640  1.00  6.760          N  
ATOM   4128  CA  ILE A 262      84.476  84.306 -25.360  1.00  6.560          C  
ATOM   4129  C   ILE A 262      85.992  84.155 -25.390  1.00  6.890          C  
ATOM   4130  O   ILE A 262      86.489  83.054 -25.135  1.00  6.900          O  
ATOM   4131  CB  ILE A 262      83.876  84.312 -26.778  1.00  9.260          C  
ATOM   4132  CG1 ILE A 262      82.324  84.108 -26.637  1.00  9.260          C  
ATOM   4133  CG2 ILE A 262      84.514  83.185 -27.628  1.00  9.260          C  
ATOM   4134  CD1 ILE A 262      81.531  84.395 -27.882  1.00  9.260          C  
ATOM   4135  H   ILE A 262      83.499  86.180 -25.135  1.00  8.110          H  
ATOM   4136  HA  ILE A 262      84.078  83.452 -24.864  1.00  7.870          H  
ATOM   4137  HB  ILE A 262      84.047  85.280 -27.251  1.00 11.120          H  
ATOM   4138 1HG1 ILE A 262      82.135  83.080 -26.344  1.00 11.120          H  
ATOM   4139 2HG1 ILE A 262      81.956  84.764 -25.849  1.00 11.120          H  
ATOM   4140 1HG2 ILE A 262      84.081  83.180 -28.622  1.00 11.120          H  
ATOM   4141 2HG2 ILE A 262      85.588  83.342 -27.724  1.00 11.120          H  
ATOM   4142 3HG2 ILE A 262      84.334  82.220 -27.152  1.00 11.120          H  
ATOM   4143 1HD1 ILE A 262      80.479  84.232 -27.683  1.00 11.120          H  
ATOM   4144 2HD1 ILE A 262      81.685  85.436 -28.176  1.00 11.120          H  
ATOM   4145 3HD1 ILE A 262      81.841  83.742 -28.689  1.00 11.120          H  
ATOM   4146  N   GLN A 263      86.756  85.221 -25.643  1.00  7.250          N  
ATOM   4147  CA  GLN A 263      88.215  85.073 -25.634  1.00  7.700          C  
ATOM   4148  C   GLN A 263      88.705  84.534 -24.299  1.00  7.740          C  
ATOM   4149  O   GLN A 263      89.652  83.751 -24.239  1.00  8.040          O  
ATOM   4150  CB  GLN A 263      88.917  86.405 -25.858  1.00 10.600          C  
ATOM   4151  CG  GLN A 263      88.818  86.966 -27.231  1.00 10.600          C  
ATOM   4152  CD  GLN A 263      89.489  88.306 -27.306  1.00 10.600          C  
ATOM   4153  OE1 GLN A 263      89.929  88.837 -26.279  1.00 10.600          O  
ATOM   4154  NE2 GLN A 263      89.574  88.860 -28.503  1.00 10.600          N  
ATOM   4155  H   GLN A 263      86.327  86.118 -25.899  1.00  8.700          H  
ATOM   4156  HA  GLN A 263      88.499  84.374 -26.418  1.00  9.240          H  
ATOM   4157 1HB  GLN A 263      88.478  87.142 -25.182  1.00 12.720          H  
ATOM   4158 2HB  GLN A 263      89.969  86.311 -25.591  1.00 12.720          H  
ATOM   4159 1HG  GLN A 263      89.322  86.291 -27.919  1.00 12.720          H  
ATOM   4160 2HG  GLN A 263      87.780  87.071 -27.509  1.00 12.720          H  
ATOM   4161 1HE2 GLN A 263      90.011  89.749 -28.614  1.00 12.720          H  
ATOM   4162 2HE2 GLN A 263      89.202  88.385 -29.302  1.00 12.720          H  
ATOM   4163  N   PHE A 264      88.052  84.944 -23.222  1.00  7.550          N  
ATOM   4164  CA  PHE A 264      88.429  84.510 -21.892  1.00  7.700          C  
ATOM   4165  C   PHE A 264      87.595  83.346 -21.344  1.00  7.420          C  
ATOM   4166  O   PHE A 264      87.703  83.060 -20.143  1.00  7.690          O  
ATOM   4167  CB  PHE A 264      88.354  85.702 -20.944  1.00 10.720          C  
ATOM   4168  CG  PHE A 264      89.420  86.748 -21.168  1.00 10.720          C  
ATOM   4169  CD1 PHE A 264      89.288  87.728 -22.144  1.00 10.720          C  
ATOM   4170  CD2 PHE A 264      90.561  86.764 -20.386  1.00 10.720          C  
ATOM   4171  CE1 PHE A 264      90.256  88.647 -22.361  1.00 10.720          C  
ATOM   4172  CE2 PHE A 264      91.548  87.702 -20.605  1.00 10.720          C  
ATOM   4173  CZ  PHE A 264      91.391  88.630 -21.600  1.00 10.720          C  
ATOM   4174  H   PHE A 264      87.282  85.621 -23.323  1.00  9.060          H  
ATOM   4175  HA  PHE A 264      89.461  84.166 -21.932  1.00  9.240          H  
ATOM   4176 1HB  PHE A 264      87.390  86.156 -21.081  1.00 12.860          H  
ATOM   4177 2HB  PHE A 264      88.427  85.351 -19.932  1.00 12.860          H  
ATOM   4178  HD1 PHE A 264      88.425  87.754 -22.756  1.00 12.860          H  
ATOM   4179  HD2 PHE A 264      90.681  86.017 -19.607  1.00 12.860          H  
ATOM   4180  HE1 PHE A 264      90.129  89.390 -23.159  1.00 12.860          H  
ATOM   4181  HE2 PHE A 264      92.458  87.697 -20.004  1.00 12.860          H  
ATOM   4182  HZ  PHE A 264      92.159  89.339 -21.797  1.00 12.860          H  
ATOM   4183  N   TYR A 265      86.782  82.679 -22.203  1.00  6.960          N  
ATOM   4184  CA  TYR A 265      86.017  81.512 -21.767  1.00  6.750          C  
ATOM   4185  C   TYR A 265      86.998  80.385 -21.686  1.00  6.760          C  
ATOM   4186  O   TYR A 265      87.208  79.823 -20.616  1.00  6.850          O  
ATOM   4187  CB  TYR A 265      84.855  81.122 -22.701  1.00  9.530          C  
ATOM   4188  CG  TYR A 265      83.573  81.940 -22.593  1.00  9.530          C  
ATOM   4189  CD1 TYR A 265      83.372  82.883 -21.594  1.00  9.530          C  
ATOM   4190  CD2 TYR A 265      82.561  81.703 -23.508  1.00  9.530          C  
ATOM   4191  CE1 TYR A 265      82.222  83.578 -21.552  1.00  9.530          C  
ATOM   4192  CE2 TYR A 265      81.398  82.413 -23.437  1.00  9.530          C  
ATOM   4193  CZ  TYR A 265      81.244  83.349 -22.458  1.00  9.530          C  
ATOM   4194  OH  TYR A 265      80.125  84.072 -22.367  1.00  9.530          O  
ATOM   4195  H   TYR A 265      86.726  82.974 -23.180  1.00  8.350          H  
ATOM   4196  HA  TYR A 265      85.626  81.679 -20.779  1.00  8.100          H  
ATOM   4197 1HB  TYR A 265      85.201  81.208 -23.729  1.00 11.440          H  
ATOM   4198 2HB  TYR A 265      84.607  80.092 -22.558  1.00 11.440          H  
ATOM   4199  HD1 TYR A 265      84.125  83.110 -20.852  1.00 11.440          H  
ATOM   4200  HD2 TYR A 265      82.694  80.957 -24.289  1.00 11.440          H  
ATOM   4201  HE1 TYR A 265      82.086  84.326 -20.790  1.00 11.440          H  
ATOM   4202  HE2 TYR A 265      80.603  82.234 -24.161  1.00 11.440          H  
ATOM   4203  HH  TYR A 265      80.150  84.562 -21.542  1.00 11.440          H  
ATOM   4204  N   LEU A 266      87.646  80.079 -22.798  1.00  6.810          N  
ATOM   4205  CA  LEU A 266      88.705  79.108 -22.741  1.00  7.030          C  
ATOM   4206  C   LEU A 266      89.991  79.876 -22.919  1.00  7.410          C  
ATOM   4207  O   LEU A 266      90.513  80.356 -21.927  1.00  7.760          O  
ATOM   4208  CB  LEU A 266      88.497  77.996 -23.764  1.00  9.750          C  
ATOM   4209  CG  LEU A 266      87.242  77.088 -23.517  1.00  9.750          C  
ATOM   4210  CD1 LEU A 266      87.099  76.143 -24.680  1.00  9.750          C  
ATOM   4211  CD2 LEU A 266      87.381  76.293 -22.185  1.00  9.750          C  
ATOM   4212  H   LEU A 266      87.433  80.563 -23.659  1.00  8.170          H  
ATOM   4213  HA  LEU A 266      88.750  78.673 -21.753  1.00  8.440          H  
ATOM   4214 1HB  LEU A 266      88.385  78.441 -24.742  1.00 11.700          H  
ATOM   4215 2HB  LEU A 266      89.383  77.354 -23.770  1.00 11.700          H  
ATOM   4216  HG  LEU A 266      86.346  77.709 -23.470  1.00 11.700          H  
ATOM   4217 1HD1 LEU A 266      86.221  75.515 -24.532  1.00 11.700          H  
ATOM   4218 2HD1 LEU A 266      86.985  76.712 -25.602  1.00 11.700          H  
ATOM   4219 3HD1 LEU A 266      87.986  75.514 -24.748  1.00 11.700          H  
ATOM   4220 1HD2 LEU A 266      86.504  75.661 -22.042  1.00 11.700          H  
ATOM   4221 2HD2 LEU A 266      88.270  75.662 -22.224  1.00 11.700          H  
ATOM   4222 3HD2 LEU A 266      87.457  76.965 -21.335  1.00 11.700          H  
ATOM   4223  N   TYR A 267      90.443  80.124 -24.161  1.00  7.610          N  
ATOM   4224  CA  TYR A 267      91.689  80.886 -24.366  1.00  8.150          C  
ATOM   4225  C   TYR A 267      92.398  80.736 -25.718  1.00  8.250          C  
ATOM   4226  O   TYR A 267      92.187  79.761 -26.441  1.00  8.290          O  
ATOM   4227  CB  TYR A 267      92.775  80.302 -23.427  1.00 11.190          C  
ATOM   4228  CG  TYR A 267      93.066  78.751 -23.674  1.00 11.190          C  
ATOM   4229  CD1 TYR A 267      94.042  78.358 -24.594  1.00 11.190          C  
ATOM   4230  CD2 TYR A 267      92.400  77.731 -22.944  1.00 11.190          C  
ATOM   4231  CE1 TYR A 267      94.333  77.033 -24.779  1.00 11.190          C  
ATOM   4232  CE2 TYR A 267      92.705  76.415 -23.138  1.00 11.190          C  
ATOM   4233  CZ  TYR A 267      93.666  76.061 -24.050  1.00 11.190          C  
ATOM   4234  OH  TYR A 267      93.985  74.739 -24.247  1.00 11.190          O  
ATOM   4235  H   TYR A 267      89.954  79.751 -24.958  1.00  9.130          H  
ATOM   4236  HA  TYR A 267      91.480  81.933 -24.159  1.00  9.780          H  
ATOM   4237 1HB  TYR A 267      93.663  80.797 -23.644  1.00 13.430          H  
ATOM   4238 2HB  TYR A 267      92.646  80.494 -22.399  1.00 13.430          H  
ATOM   4239  HD1 TYR A 267      94.577  79.088 -25.161  1.00 13.430          H  
ATOM   4240  HD2 TYR A 267      91.647  77.975 -22.206  1.00 13.430          H  
ATOM   4241  HE1 TYR A 267      95.099  76.747 -25.497  1.00 13.430          H  
ATOM   4242  HE2 TYR A 267      92.189  75.650 -22.558  1.00 13.430          H  
ATOM   4243  HH  TYR A 267      93.459  74.190 -23.665  1.00 13.430          H  
ATOM   4244  N   PRO A 268      93.201  81.752 -26.112  1.00  8.570          N  
ATOM   4245  CA  PRO A 268      94.536  81.723 -26.715  1.00  8.950          C  
ATOM   4246  C   PRO A 268      95.582  81.539 -25.612  1.00  9.050          C  
ATOM   4247  O   PRO A 268      95.369  82.048 -24.527  1.00  9.410          O  
ATOM   4248  CB  PRO A 268      94.674  83.129 -27.320  1.00 13.420          C  
ATOM   4249  CG  PRO A 268      93.268  83.707 -27.312  1.00 13.420          C  
ATOM   4250  CD  PRO A 268      92.610  83.075 -26.108  1.00 13.420          C  
ATOM   4251  HA  PRO A 268      94.596  80.930 -27.474  1.00 10.740          H  
ATOM   4252 1HB  PRO A 268      95.380  83.725 -26.713  1.00 16.110          H  
ATOM   4253 2HB  PRO A 268      95.101  83.063 -28.330  1.00 16.110          H  
ATOM   4254 1HG  PRO A 268      93.314  84.803 -27.220  1.00 16.110          H  
ATOM   4255 2HG  PRO A 268      92.743  83.486 -28.254  1.00 16.110          H  
ATOM   4256 1HD  PRO A 268      92.899  83.598 -25.209  1.00 16.110          H  
ATOM   4257 2HD  PRO A 268      91.513  83.034 -26.226  1.00 16.110          H  
ATOM   4258  N   ASN A 269      96.755  80.976 -25.886  1.00  9.010          N  
ATOM   4259  CA  ASN A 269      97.884  81.111 -24.936  1.00  9.360          C  
ATOM   4260  C   ASN A 269      97.493  81.137 -23.434  1.00  9.390          C  
ATOM   4261  O   ASN A 269      97.767  82.127 -22.733  1.00  9.500          O  
ATOM   4262  CB  ASN A 269      98.694  82.331 -25.311  1.00 12.960          C  
ATOM   4263  CG  ASN A 269      99.297  82.193 -26.671  1.00 12.960          C  
ATOM   4264  OD1 ASN A 269      99.716  81.097 -27.067  1.00 12.960          O  
ATOM   4265  ND2 ASN A 269      99.354  83.275 -27.408  1.00 12.960          N  
ATOM   4266  H   ASN A 269      96.903  80.508 -26.772  1.00 10.810          H  
ATOM   4267  HA  ASN A 269      98.525  80.238 -25.068  1.00 11.230          H  
ATOM   4268 1HB  ASN A 269      98.052  83.189 -25.330  1.00 15.560          H  
ATOM   4269 2HB  ASN A 269      99.479  82.505 -24.574  1.00 15.560          H  
ATOM   4270 1HD2 ASN A 269      99.750  83.235 -28.327  1.00 15.560          H  
ATOM   4271 2HD2 ASN A 269      99.005  84.145 -27.057  1.00 15.560          H  
ATOM   4272  N   ILE A 270      96.898  80.046 -22.960  1.00  9.570          N  
ATOM   4273  CA  ILE A 270      96.320  79.923 -21.619  1.00  9.880          C  
ATOM   4274  C   ILE A 270      97.180  80.271 -20.411  1.00 10.300          C  
ATOM   4275  O   ILE A 270      96.654  80.763 -19.423  1.00 10.600          O  
ATOM   4276  CB  ILE A 270      95.750  78.496 -21.442  1.00 13.710          C  
ATOM   4277  CG1 ILE A 270      94.955  78.328 -20.123  1.00 13.710          C  
ATOM   4278  CG2 ILE A 270      96.809  77.443 -21.570  1.00 13.710          C  
ATOM   4279  CD1 ILE A 270      93.745  79.139 -19.936  1.00 13.710          C  
ATOM   4280  H   ILE A 270      96.760  79.289 -23.614  1.00 11.480          H  
ATOM   4281  HA  ILE A 270      95.472  80.604 -21.606  1.00 11.860          H  
ATOM   4282  HB  ILE A 270      95.099  78.327 -22.190  1.00 16.450          H  
ATOM   4283 1HG1 ILE A 270      94.642  77.292 -20.062  1.00 16.450          H  
ATOM   4284 2HG1 ILE A 270      95.600  78.546 -19.301  1.00 16.450          H  
ATOM   4285 1HG2 ILE A 270      96.334  76.472 -21.514  1.00 16.450          H  
ATOM   4286 2HG2 ILE A 270      97.310  77.534 -22.526  1.00 16.450          H  
ATOM   4287 3HG2 ILE A 270      97.524  77.536 -20.780  1.00 16.450          H  
ATOM   4288 1HD1 ILE A 270      93.337  78.871 -18.988  1.00 16.450          H  
ATOM   4289 2HD1 ILE A 270      93.995  80.191 -19.943  1.00 16.450          H  
ATOM   4290 3HD1 ILE A 270      93.027  78.951 -20.681  1.00 16.450          H  
ATOM   4291  N   THR A 271      98.485  80.071 -20.445  1.00 10.510          N  
ATOM   4292  CA  THR A 271      99.259  80.357 -19.241  1.00 11.090          C  
ATOM   4293  C   THR A 271      99.674  81.819 -19.061  1.00 10.830          C  
ATOM   4294  O   THR A 271     100.432  82.120 -18.134  1.00 11.240          O  
ATOM   4295  CB  THR A 271     100.506  79.453 -19.140  1.00 15.290          C  
ATOM   4296  OG1 THR A 271     101.310  79.607 -20.318  1.00 15.290          O  
ATOM   4297  CG2 THR A 271     100.099  77.993 -18.962  1.00 15.290          C  
ATOM   4298  H   THR A 271      98.951  79.692 -21.259  1.00 12.610          H  
ATOM   4299  HA  THR A 271      98.629  80.105 -18.387  1.00 13.310          H  
ATOM   4300  HB  THR A 271     101.094  79.762 -18.274  1.00 18.350          H  
ATOM   4301  HG1 THR A 271     102.180  79.226 -20.160  1.00 18.350          H  
ATOM   4302 1HG2 THR A 271     100.993  77.375 -18.877  1.00 18.350          H  
ATOM   4303 2HG2 THR A 271      99.503  77.892 -18.057  1.00 18.350          H  
ATOM   4304 3HG2 THR A 271      99.525  77.666 -19.810  1.00 18.350          H  
ATOM   4305  N   ARG A 272      99.214  82.737 -19.933  1.00 10.340          N  
ATOM   4306  CA  ARG A 272      99.603  84.131 -19.728  1.00 10.270          C  
ATOM   4307  C   ARG A 272      98.470  85.098 -19.320  1.00 10.080          C  
ATOM   4308  O   ARG A 272      98.611  85.800 -18.320  1.00 10.160          O  
ATOM   4309  CB  ARG A 272     100.275  84.661 -20.987  1.00 14.410          C  
ATOM   4310  CG  ARG A 272     101.547  83.897 -21.413  1.00 14.410          C  
ATOM   4311  CD  ARG A 272     102.628  83.948 -20.392  1.00 14.410          C  
ATOM   4312  NE  ARG A 272     103.833  83.288 -20.848  1.00 14.410          N  
ATOM   4313  CZ  ARG A 272     104.868  82.948 -20.054  1.00 14.410          C  
ATOM   4314  NH1 ARG A 272     104.827  83.203 -18.758  1.00 14.410          N  
ATOM   4315  NH2 ARG A 272     105.928  82.351 -20.578  1.00 14.410          N  
ATOM   4316  H   ARG A 272      98.606  82.454 -20.708  1.00 12.410          H  
ATOM   4317  HA  ARG A 272     100.324  84.165 -18.919  1.00 12.320          H  
ATOM   4318 1HB  ARG A 272      99.572  84.609 -21.819  1.00 17.290          H  
ATOM   4319 2HB  ARG A 272     100.540  85.707 -20.847  1.00 17.290          H  
ATOM   4320 1HG  ARG A 272     101.294  82.848 -21.576  1.00 17.290          H  
ATOM   4321 2HG  ARG A 272     101.933  84.320 -22.339  1.00 17.290          H  
ATOM   4322 1HD  ARG A 272     102.865  84.984 -20.154  1.00 17.290          H  
ATOM   4323 2HD  ARG A 272     102.303  83.431 -19.499  1.00 17.290          H  
ATOM   4324  HE  ARG A 272     103.902  83.071 -21.834  1.00 17.290          H  
ATOM   4325 1HH1 ARG A 272     104.013  83.651 -18.352  1.00 17.290          H  
ATOM   4326 2HH1 ARG A 272     105.601  82.944 -18.165  1.00 17.290          H  
ATOM   4327 1HH2 ARG A 272     105.959  82.154 -21.570  1.00 17.290          H  
ATOM   4328 2HH2 ARG A 272     106.706  82.091 -19.991  1.00 17.290          H  
ATOM   4329  N   LEU A 273      97.372  85.181 -20.082  1.00 10.080          N  
ATOM   4330  CA  LEU A 273      96.298  86.149 -19.741  1.00 10.210          C  
ATOM   4331  C   LEU A 273      94.902  85.589 -19.449  1.00 10.440          C  
ATOM   4332  O   LEU A 273      94.095  86.257 -18.788  1.00 10.620          O  
ATOM   4333  CB  LEU A 273      96.079  87.189 -20.853  1.00 14.240          C  
ATOM   4334  CG  LEU A 273      96.901  88.476 -20.877  1.00 14.240          C  
ATOM   4335  CD1 LEU A 273      98.377  88.181 -21.159  1.00 14.240          C  
ATOM   4336  CD2 LEU A 273      96.300  89.376 -21.960  1.00 14.240          C  
ATOM   4337  H   LEU A 273      97.301  84.587 -20.894  1.00 12.100          H  
ATOM   4338  HA  LEU A 273      96.614  86.680 -18.844  1.00 12.250          H  
ATOM   4339 1HB  LEU A 273      96.274  86.729 -21.767  1.00 17.090          H  
ATOM   4340 2HB  LEU A 273      95.025  87.470 -20.847  1.00 17.090          H  
ATOM   4341  HG  LEU A 273      96.834  88.977 -19.910  1.00 17.090          H  
ATOM   4342 1HD1 LEU A 273      98.932  89.117 -21.183  1.00 17.090          H  
ATOM   4343 2HD1 LEU A 273      98.784  87.563 -20.384  1.00 17.090          H  
ATOM   4344 3HD1 LEU A 273      98.477  87.678 -22.120  1.00 17.090          H  
ATOM   4345 1HD2 LEU A 273      96.849  90.318 -22.004  1.00 17.090          H  
ATOM   4346 2HD2 LEU A 273      96.364  88.875 -22.927  1.00 17.090          H  
ATOM   4347 3HD2 LEU A 273      95.254  89.578 -21.727  1.00 17.090          H  
ATOM   4348  N   TRP A 274      94.583  84.430 -20.036  1.00 10.680          N  
ATOM   4349  CA  TRP A 274      93.210  83.921 -20.102  1.00 11.160          C  
ATOM   4350  C   TRP A 274      92.849  82.775 -19.145  1.00 11.000          C  
ATOM   4351  O   TRP A 274      91.833  82.117 -19.333  1.00 11.490          O  
ATOM   4352  CB  TRP A 274      92.943  83.479 -21.555  1.00 15.430          C  
ATOM   4353  CG  TRP A 274      93.125  84.606 -22.591  1.00 15.430          C  
ATOM   4354  CD1 TRP A 274      92.186  85.446 -23.104  1.00 15.430          C  
ATOM   4355  CD2 TRP A 274      94.366  84.986 -23.222  1.00 15.430          C  
ATOM   4356  NE1 TRP A 274      92.769  86.325 -23.994  1.00 15.430          N  
ATOM   4357  CE2 TRP A 274      94.090  86.054 -24.073  1.00 15.430          C  
ATOM   4358  CE3 TRP A 274      95.660  84.516 -23.138  1.00 15.430          C  
ATOM   4359  CZ2 TRP A 274      95.075  86.654 -24.827  1.00 15.430          C  
ATOM   4360  CZ3 TRP A 274      96.645  85.116 -23.886  1.00 15.430          C  
ATOM   4361  CH2 TRP A 274      96.366  86.157 -24.709  1.00 15.430          C  
ATOM   4362  H   TRP A 274      95.317  83.904 -20.487  1.00 12.820          H  
ATOM   4363  HA  TRP A 274      92.551  84.750 -19.873  1.00 13.390          H  
ATOM   4364 1HB  TRP A 274      93.623  82.670 -21.813  1.00 18.520          H  
ATOM   4365 2HB  TRP A 274      91.922  83.090 -21.642  1.00 18.520          H  
ATOM   4366  HD1 TRP A 274      91.144  85.434 -22.857  1.00 18.520          H  
ATOM   4367  HE1 TRP A 274      92.303  87.061 -24.518  1.00 18.520          H  
ATOM   4368  HE3 TRP A 274      95.895  83.680 -22.498  1.00 18.520          H  
ATOM   4369  HZ2 TRP A 274      94.862  87.490 -25.494  1.00 18.520          H  
ATOM   4370  HZ3 TRP A 274      97.652  84.729 -23.795  1.00 18.520          H  
ATOM   4371  HH2 TRP A 274      97.171  86.605 -25.288  1.00 18.520          H  
ATOM   4372  N   ASP A 275      93.659  82.545 -18.114  1.00 10.500          N  
ATOM   4373  CA  ASP A 275      93.450  81.483 -17.128  1.00 10.520          C  
ATOM   4374  C   ASP A 275      92.505  81.652 -15.909  1.00 10.180          C  
ATOM   4375  O   ASP A 275      92.200  80.610 -15.292  1.00  9.730          O  
ATOM   4376  CB  ASP A 275      94.815  81.093 -16.570  1.00 14.720          C  
ATOM   4377  CG  ASP A 275      95.507  82.289 -15.944  1.00 14.720          C  
ATOM   4378  OD1 ASP A 275      95.532  83.314 -16.606  1.00 14.720          O  
ATOM   4379  OD2 ASP A 275      95.976  82.201 -14.836  1.00 14.720          O  
ATOM   4380  H   ASP A 275      94.486  83.138 -17.981  1.00 12.600          H  
ATOM   4381  HA  ASP A 275      93.065  80.638 -17.678  1.00 12.620          H  
ATOM   4382 1HB  ASP A 275      94.697  80.314 -15.823  1.00 17.660          H  
ATOM   4383 2HB  ASP A 275      95.438  80.693 -17.361  1.00 17.660          H  
ATOM   4384  N   PRO A 276      92.010  82.881 -15.520  1.00 10.540          N  
ATOM   4385  CA  PRO A 276      91.214  83.137 -14.326  1.00 10.440          C  
ATOM   4386  C   PRO A 276      90.039  82.230 -14.112  1.00 10.200          C  
ATOM   4387  O   PRO A 276      89.699  82.001 -12.980  1.00 10.000          O  
ATOM   4388  CB  PRO A 276      90.713  84.555 -14.537  1.00 15.660          C  
ATOM   4389  CG  PRO A 276      91.760  85.201 -15.316  1.00 15.660          C  
ATOM   4390  CD  PRO A 276      92.261  84.145 -16.273  1.00 15.660          C  
ATOM   4391  HA  PRO A 276      91.878  83.094 -13.452  1.00 12.530          H  
ATOM   4392 1HB  PRO A 276      89.762  84.520 -15.055  1.00 18.790          H  
ATOM   4393 2HB  PRO A 276      90.532  85.038 -13.559  1.00 18.790          H  
ATOM   4394 1HG  PRO A 276      91.310  86.042 -15.827  1.00 18.790          H  
ATOM   4395 2HG  PRO A 276      92.552  85.599 -14.667  1.00 18.790          H  
ATOM   4396 1HD  PRO A 276      91.671  84.203 -17.193  1.00 18.790          H  
ATOM   4397 2HD  PRO A 276      93.330  84.350 -16.415  1.00 18.790          H  
ATOM   4398  N   GLN A 277      89.372  81.736 -15.148  1.00 10.380          N  
ATOM   4399  CA  GLN A 277      88.280  80.822 -14.840  1.00 10.450          C  
ATOM   4400  C   GLN A 277      88.401  79.563 -15.696  1.00  9.780          C  
ATOM   4401  O   GLN A 277      87.423  78.991 -16.158  1.00  9.730          O  
ATOM   4402  CB  GLN A 277      86.908  81.519 -14.976  1.00 14.600          C  
ATOM   4403  CG  GLN A 277      86.577  82.137 -16.347  1.00 14.600          C  
ATOM   4404  CD  GLN A 277      86.052  81.161 -17.301  1.00 14.600          C  
ATOM   4405  OE1 GLN A 277      85.165  80.372 -16.995  1.00 14.600          O  
ATOM   4406  NE2 GLN A 277      86.620  81.148 -18.460  1.00 14.600          N  
ATOM   4407  H   GLN A 277      89.604  81.957 -16.106  1.00 12.460          H  
ATOM   4408  HA  GLN A 277      88.367  80.503 -13.802  1.00 12.540          H  
ATOM   4409 1HB  GLN A 277      86.132  80.799 -14.730  1.00 17.520          H  
ATOM   4410 2HB  GLN A 277      86.844  82.317 -14.230  1.00 17.520          H  
ATOM   4411 1HG  GLN A 277      85.791  82.845 -16.194  1.00 17.520          H  
ATOM   4412 2HG  GLN A 277      87.453  82.621 -16.771  1.00 17.520          H  
ATOM   4413 1HE2 GLN A 277      86.388  80.455 -19.147  1.00 17.520          H  
ATOM   4414 2HE2 GLN A 277      87.329  81.814 -18.731  1.00 17.520          H  
ATOM   4415  N   VAL A 278      89.620  79.088 -15.871  1.00  9.430          N  
ATOM   4416  CA  VAL A 278      89.816  77.868 -16.641  1.00  9.010          C  
ATOM   4417  C   VAL A 278      90.574  76.820 -15.867  1.00  8.460          C  
ATOM   4418  O   VAL A 278      90.102  75.688 -15.635  1.00  8.310          O  
ATOM   4419  CB  VAL A 278      90.598  78.187 -17.943  1.00 12.780          C  
ATOM   4420  CG1 VAL A 278      90.915  76.896 -18.784  1.00 12.780          C  
ATOM   4421  CG2 VAL A 278      89.791  79.153 -18.781  1.00 12.780          C  
ATOM   4422  H   VAL A 278      90.416  79.608 -15.477  1.00 11.320          H  
ATOM   4423  HA  VAL A 278      88.839  77.467 -16.903  1.00 10.810          H  
ATOM   4424  HB  VAL A 278      91.536  78.645 -17.675  1.00 15.340          H  
ATOM   4425 1HG1 VAL A 278      91.471  77.177 -19.674  1.00 15.340          H  
ATOM   4426 2HG1 VAL A 278      91.516  76.199 -18.201  1.00 15.340          H  
ATOM   4427 3HG1 VAL A 278      90.007  76.413 -19.086  1.00 15.340          H  
ATOM   4428 1HG2 VAL A 278      90.347  79.402 -19.679  1.00 15.340          H  
ATOM   4429 2HG2 VAL A 278      88.842  78.698 -19.055  1.00 15.340          H  
ATOM   4430 3HG2 VAL A 278      89.599  80.070 -18.233  1.00 15.340          H  
ATOM   4431  N   TRP A 279      91.790  77.198 -15.514  1.00  8.330          N  
ATOM   4432  CA  TRP A 279      92.692  76.248 -14.941  1.00  7.940          C  
ATOM   4433  C   TRP A 279      92.316  75.693 -13.572  1.00  7.960          C  
ATOM   4434  O   TRP A 279      92.383  74.482 -13.376  1.00  7.690          O  
ATOM   4435  CB  TRP A 279      94.087  76.814 -15.011  1.00 11.270          C  
ATOM   4436  CG  TRP A 279      94.916  76.508 -16.271  1.00 11.270          C  
ATOM   4437  CD1 TRP A 279      95.965  77.255 -16.622  1.00 11.270          C  
ATOM   4438  CD2 TRP A 279      94.837  75.438 -17.316  1.00 11.270          C  
ATOM   4439  NE1 TRP A 279      96.583  76.741 -17.726  1.00 11.270          N  
ATOM   4440  CE2 TRP A 279      95.909  75.647 -18.163  1.00 11.270          C  
ATOM   4441  CE3 TRP A 279      93.972  74.323 -17.582  1.00 11.270          C  
ATOM   4442  CZ2 TRP A 279      96.163  74.825 -19.240  1.00 11.270          C  
ATOM   4443  CZ3 TRP A 279      94.240  73.528 -18.670  1.00 11.270          C  
ATOM   4444  CH2 TRP A 279      95.303  73.771 -19.475  1.00 11.270          C  
ATOM   4445  H   TRP A 279      92.080  78.170 -15.659  1.00 10.000          H  
ATOM   4446  HA  TRP A 279      92.678  75.403 -15.576  1.00  9.530          H  
ATOM   4447 1HB  TRP A 279      93.970  77.889 -15.043  1.00 13.530          H  
ATOM   4448 2HB  TRP A 279      94.630  76.635 -14.158  1.00 13.530          H  
ATOM   4449  HD1 TRP A 279      96.294  78.124 -16.076  1.00 13.530          H  
ATOM   4450  HE1 TRP A 279      97.411  77.121 -18.155  1.00 13.530          H  
ATOM   4451  HE3 TRP A 279      93.126  74.066 -16.983  1.00 13.530          H  
ATOM   4452  HZ2 TRP A 279      97.010  74.992 -19.901  1.00 13.530          H  
ATOM   4453  HZ3 TRP A 279      93.572  72.689 -18.867  1.00 13.530          H  
ATOM   4454  HH2 TRP A 279      95.482  73.116 -20.328  1.00 13.530          H  
ATOM   4455  N   MET A 280      91.864  76.505 -12.636  1.00  8.460          N  
ATOM   4456  CA  MET A 280      91.476  75.905 -11.374  1.00  8.770          C  
ATOM   4457  C   MET A 280      90.019  75.555 -11.430  1.00  8.710          C  
ATOM   4458  O   MET A 280      89.559  74.549 -10.880  1.00  8.750          O  
ATOM   4459  CB  MET A 280      91.660  76.806 -10.173  1.00 12.150          C  
ATOM   4460  CG  MET A 280      93.057  77.159  -9.891  1.00 12.150          C  
ATOM   4461  SD  MET A 280      93.280  78.212  -8.463  1.00 12.150          S  
ATOM   4462  CE  MET A 280      93.041  77.000  -7.199  1.00 12.150          C  
ATOM   4463  H   MET A 280      91.795  77.501 -12.782  1.00 10.150          H  
ATOM   4464  HA  MET A 280      92.061  75.022 -11.247  1.00 10.520          H  
ATOM   4465 1HB  MET A 280      91.107  77.666 -10.313  1.00 14.580          H  
ATOM   4466 2HB  MET A 280      91.241  76.319  -9.308  1.00 14.580          H  
ATOM   4467 1HG  MET A 280      93.636  76.292  -9.751  1.00 14.580          H  
ATOM   4468 2HG  MET A 280      93.431  77.640 -10.747  1.00 14.580          H  
ATOM   4469 1HE  MET A 280      93.245  77.423  -6.244  1.00 14.580          H  
ATOM   4470 2HE  MET A 280      92.029  76.613  -7.226  1.00 14.580          H  
ATOM   4471 3HE  MET A 280      93.714  76.206  -7.353  1.00 14.580          H  
ATOM   4472  N   ASP A 281      89.288  76.393 -12.151  1.00  8.790          N  
ATOM   4473  CA  ASP A 281      87.850  76.250 -12.228  1.00  9.000          C  
ATOM   4474  C   ASP A 281      87.547  74.812 -12.701  1.00  8.490          C  
ATOM   4475  O   ASP A 281      86.808  74.079 -12.045  1.00  8.560          O  
ATOM   4476  CB  ASP A 281      87.293  77.360 -13.145  1.00 12.520          C  
ATOM   4477  CG  ASP A 281      85.818  77.718 -12.900  1.00 12.520          C  
ATOM   4478  OD1 ASP A 281      85.265  77.163 -12.002  1.00 12.520          O  
ATOM   4479  OD2 ASP A 281      85.313  78.615 -13.522  1.00 12.520          O  
ATOM   4480  H   ASP A 281      89.764  77.216 -12.530  1.00 10.550          H  
ATOM   4481  HA  ASP A 281      87.422  76.359 -11.238  1.00 10.800          H  
ATOM   4482 1HB  ASP A 281      87.888  78.257 -13.013  1.00 15.020          H  
ATOM   4483 2HB  ASP A 281      87.401  77.059 -14.189  1.00 15.020          H  
ATOM   4484  N   ALA A 282      88.100  74.360 -13.824  1.00  8.100          N  
ATOM   4485  CA  ALA A 282      87.840  72.965 -14.144  1.00  7.840          C  
ATOM   4486  C   ALA A 282      88.988  72.074 -13.638  1.00  7.370          C  
ATOM   4487  O   ALA A 282      88.758  71.112 -12.893  1.00  7.250          O  
ATOM   4488  CB  ALA A 282      87.644  72.789 -15.638  1.00 11.080          C  
ATOM   4489  H   ALA A 282      88.696  74.941 -14.418  1.00  9.720          H  
ATOM   4490  HA  ALA A 282      86.925  72.651 -13.646  1.00  9.410          H  
ATOM   4491 1HB  ALA A 282      87.432  71.744 -15.857  1.00 13.300          H  
ATOM   4492 2HB  ALA A 282      86.806  73.405 -15.965  1.00 13.300          H  
ATOM   4493 3HB  ALA A 282      88.548  73.096 -16.159  1.00 13.300          H  
ATOM   4494  N   GLY A 283      90.224  72.454 -13.981  1.00  7.350          N  
ATOM   4495  CA  GLY A 283      91.420  71.634 -13.698  1.00  7.150          C  
ATOM   4496  C   GLY A 283      91.704  71.307 -12.217  1.00  7.270          C  
ATOM   4497  O   GLY A 283      91.738  70.129 -11.827  1.00  7.180          O  
ATOM   4498  H   GLY A 283      90.321  73.326 -14.515  1.00  8.820          H  
ATOM   4499 1HA  GLY A 283      91.332  70.701 -14.252  1.00  8.580          H  
ATOM   4500 2HA  GLY A 283      92.278  72.149 -14.122  1.00  8.580          H  
ATOM   4501  N   THR A 284      91.911  72.340 -11.400  1.00  7.690          N  
ATOM   4502  CA  THR A 284      92.169  72.145  -9.961  1.00  8.080          C  
ATOM   4503  C   THR A 284      91.037  71.495  -9.254  1.00  7.760          C  
ATOM   4504  O   THR A 284      91.252  70.575  -8.483  1.00  7.900          O  
ATOM   4505  CB  THR A 284      92.461  73.422  -9.160  1.00 11.160          C  
ATOM   4506  OG1 THR A 284      93.670  74.002  -9.631  1.00 11.160          O  
ATOM   4507  CG2 THR A 284      92.494  73.205  -7.636  1.00 11.160          C  
ATOM   4508  H   THR A 284      91.913  73.258 -11.846  1.00  9.230          H  
ATOM   4509  HA  THR A 284      93.036  71.499  -9.867  1.00  9.700          H  
ATOM   4510  HB  THR A 284      91.665  74.098  -9.311  1.00 13.390          H  
ATOM   4511  HG1 THR A 284      94.383  73.387  -9.496  1.00 13.390          H  
ATOM   4512 1HG2 THR A 284      92.678  74.143  -7.142  1.00 13.390          H  
ATOM   4513 2HG2 THR A 284      91.542  72.818  -7.282  1.00 13.390          H  
ATOM   4514 3HG2 THR A 284      93.253  72.520  -7.376  1.00 13.390          H  
ATOM   4515  N   GLN A 285      89.811  71.924  -9.481  1.00  7.510          N  
ATOM   4516  CA  GLN A 285      88.759  71.276  -8.717  1.00  7.480          C  
ATOM   4517  C   GLN A 285      88.796  69.775  -8.901  1.00  6.960          C  
ATOM   4518  O   GLN A 285      88.641  69.038  -7.921  1.00  7.090          O  
ATOM   4519  CB  GLN A 285      87.389  71.825  -9.049  1.00 10.480          C  
ATOM   4520  CG  GLN A 285      86.208  71.190  -8.233  1.00 10.480          C  
ATOM   4521  CD  GLN A 285      86.325  71.406  -6.724  1.00 10.480          C  
ATOM   4522  OE1 GLN A 285      86.930  72.378  -6.258  1.00 10.480          O  
ATOM   4523  NE2 GLN A 285      85.748  70.495  -5.942  1.00 10.480          N  
ATOM   4524  H   GLN A 285      89.656  72.726 -10.104  1.00  9.010          H  
ATOM   4525  HA  GLN A 285      88.945  71.485  -7.664  1.00  8.980          H  
ATOM   4526 1HB  GLN A 285      87.416  72.872  -8.836  1.00 12.580          H  
ATOM   4527 2HB  GLN A 285      87.189  71.712 -10.121  1.00 12.580          H  
ATOM   4528 1HG  GLN A 285      85.270  71.640  -8.560  1.00 12.580          H  
ATOM   4529 2HG  GLN A 285      86.178  70.118  -8.416  1.00 12.580          H  
ATOM   4530 1HE2 GLN A 285      85.798  70.588  -4.947  1.00 12.580          H  
ATOM   4531 2HE2 GLN A 285      85.267  69.698  -6.330  1.00 12.580          H  
ATOM   4532  N   ILE A 286      89.048  69.295 -10.116  1.00  6.560          N  
ATOM   4533  CA  ILE A 286      89.143  67.857 -10.286  1.00  6.280          C  
ATOM   4534  C   ILE A 286      90.370  67.272  -9.543  1.00  6.400          C  
ATOM   4535  O   ILE A 286      90.222  66.298  -8.803  1.00  6.550          O  
ATOM   4536  CB  ILE A 286      89.093  67.496 -11.782  1.00  8.900          C  
ATOM   4537  CG1 ILE A 286      87.654  67.851 -12.292  1.00  8.900          C  
ATOM   4538  CG2 ILE A 286      89.432  66.027 -11.993  1.00  8.900          C  
ATOM   4539  CD1 ILE A 286      87.454  67.835 -13.789  1.00  8.900          C  
ATOM   4540  H   ILE A 286      89.131  69.932 -10.926  1.00  7.870          H  
ATOM   4541  HA  ILE A 286      88.260  67.413  -9.833  1.00  7.540          H  
ATOM   4542  HB  ILE A 286      89.802  68.125 -12.333  1.00 10.680          H  
ATOM   4543 1HG1 ILE A 286      86.956  67.159 -11.844  1.00 10.680          H  
ATOM   4544 2HG1 ILE A 286      87.412  68.857 -11.946  1.00 10.680          H  
ATOM   4545 1HG2 ILE A 286      89.385  65.772 -13.046  1.00 10.680          H  
ATOM   4546 2HG2 ILE A 286      90.435  65.840 -11.635  1.00 10.680          H  
ATOM   4547 3HG2 ILE A 286      88.728  65.417 -11.440  1.00 10.680          H  
ATOM   4548 1HD1 ILE A 286      86.423  68.108 -14.007  1.00 10.680          H  
ATOM   4549 2HD1 ILE A 286      88.130  68.557 -14.253  1.00 10.680          H  
ATOM   4550 3HD1 ILE A 286      87.648  66.845 -14.186  1.00 10.680          H  
ATOM   4551  N   PHE A 287      91.557  67.879  -9.703  1.00  6.560          N  
ATOM   4552  CA  PHE A 287      92.775  67.373  -9.047  1.00  6.950          C  
ATOM   4553  C   PHE A 287      92.792  67.506  -7.510  1.00  7.270          C  
ATOM   4554  O   PHE A 287      93.463  66.739  -6.809  1.00  7.560          O  
ATOM   4555  CB  PHE A 287      94.017  68.056  -9.629  1.00  9.570          C  
ATOM   4556  CG  PHE A 287      94.503  67.498 -10.966  1.00  9.570          C  
ATOM   4557  CD1 PHE A 287      94.621  68.278 -12.100  1.00  9.570          C  
ATOM   4558  CD2 PHE A 287      94.842  66.170 -11.069  1.00  9.570          C  
ATOM   4559  CE1 PHE A 287      95.091  67.707 -13.289  1.00  9.570          C  
ATOM   4560  CE2 PHE A 287      95.303  65.617 -12.235  1.00  9.570          C  
ATOM   4561  CZ  PHE A 287      95.429  66.386 -13.341  1.00  9.570          C  
ATOM   4562  H   PHE A 287      91.612  68.697 -10.320  1.00  7.870          H  
ATOM   4563  HA  PHE A 287      92.835  66.316  -9.274  1.00  8.340          H  
ATOM   4564 1HB  PHE A 287      93.776  69.108  -9.782  1.00 11.490          H  
ATOM   4565 2HB  PHE A 287      94.822  68.021  -8.915  1.00 11.490          H  
ATOM   4566  HD1 PHE A 287      94.357  69.333 -12.059  1.00 11.490          H  
ATOM   4567  HD2 PHE A 287      94.744  65.544 -10.196  1.00 11.490          H  
ATOM   4568  HE1 PHE A 287      95.203  68.294 -14.185  1.00 11.490          H  
ATOM   4569  HE2 PHE A 287      95.569  64.558 -12.277  1.00 11.490          H  
ATOM   4570  HZ  PHE A 287      95.799  65.951 -14.272  1.00 11.490          H  
ATOM   4571  N   PHE A 288      92.117  68.521  -6.988  1.00  7.420          N  
ATOM   4572  CA  PHE A 288      91.980  68.777  -5.559  1.00  7.900          C  
ATOM   4573  C   PHE A 288      91.020  67.742  -4.986  1.00  7.630          C  
ATOM   4574  O   PHE A 288      91.330  67.046  -3.999  1.00  7.810          O  
ATOM   4575  CB  PHE A 288      91.488  70.199  -5.309  1.00 10.870          C  
ATOM   4576  CG  PHE A 288      91.441  70.623  -3.859  1.00 10.870          C  
ATOM   4577  CD1 PHE A 288      92.624  70.928  -3.190  1.00 10.870          C  
ATOM   4578  CD2 PHE A 288      90.243  70.753  -3.172  1.00 10.870          C  
ATOM   4579  CE1 PHE A 288      92.617  71.350  -1.879  1.00 10.870          C  
ATOM   4580  CE2 PHE A 288      90.235  71.181  -1.849  1.00 10.870          C  
ATOM   4581  CZ  PHE A 288      91.425  71.481  -1.204  1.00 10.870          C  
ATOM   4582  H   PHE A 288      91.674  69.168  -7.622  1.00  8.900          H  
ATOM   4583  HA  PHE A 288      92.935  68.671  -5.080  1.00  9.480          H  
ATOM   4584 1HB  PHE A 288      92.139  70.883  -5.835  1.00 13.040          H  
ATOM   4585 2HB  PHE A 288      90.490  70.317  -5.739  1.00 13.040          H  
ATOM   4586  HD1 PHE A 288      93.568  70.832  -3.720  1.00 13.040          H  
ATOM   4587  HD2 PHE A 288      89.303  70.523  -3.679  1.00 13.040          H  
ATOM   4588  HE1 PHE A 288      93.555  71.587  -1.382  1.00 13.040          H  
ATOM   4589  HE2 PHE A 288      89.291  71.286  -1.312  1.00 13.040          H  
ATOM   4590  HZ  PHE A 288      91.411  71.824  -0.164  1.00 13.040          H  
ATOM   4591  N   SER A 289      89.869  67.579  -5.679  1.00  7.370          N  
ATOM   4592  CA  SER A 289      88.821  66.665  -5.269  1.00  7.410          C  
ATOM   4593  C   SER A 289      89.356  65.262  -5.181  1.00  7.050          C  
ATOM   4594  O   SER A 289      88.939  64.492  -4.335  1.00  7.320          O  
ATOM   4595  CB  SER A 289      87.653  66.703  -6.230  1.00 10.360          C  
ATOM   4596  OG  SER A 289      87.026  67.946  -6.182  1.00 10.360          O  
ATOM   4597  H   SER A 289      89.667  68.150  -6.503  1.00  8.840          H  
ATOM   4598  HA  SER A 289      88.457  66.974  -4.300  1.00  8.890          H  
ATOM   4599 1HB  SER A 289      88.003  66.504  -7.243  1.00 12.430          H  
ATOM   4600 2HB  SER A 289      86.943  65.922  -5.966  1.00 12.430          H  
ATOM   4601  HG  SER A 289      87.620  68.530  -6.687  1.00 12.430          H  
ATOM   4602  N   PHE A 290      90.370  64.919  -5.950  1.00  6.630          N  
ATOM   4603  CA  PHE A 290      90.881  63.572  -5.829  1.00  6.520          C  
ATOM   4604  C   PHE A 290      91.200  63.189  -4.370  1.00  6.680          C  
ATOM   4605  O   PHE A 290      90.855  62.086  -3.951  1.00  6.940          O  
ATOM   4606  CB  PHE A 290      92.126  63.389  -6.695  1.00  9.170          C  
ATOM   4607  CG  PHE A 290      91.878  63.362  -8.201  1.00  9.170          C  
ATOM   4608  CD1 PHE A 290      92.936  63.468  -9.060  1.00  9.170          C  
ATOM   4609  CD2 PHE A 290      90.605  63.260  -8.768  1.00  9.170          C  
ATOM   4610  CE1 PHE A 290      92.749  63.464 -10.416  1.00  9.170          C  
ATOM   4611  CE2 PHE A 290      90.436  63.247 -10.109  1.00  9.170          C  
ATOM   4612  CZ  PHE A 290      91.506  63.348 -10.937  1.00  9.170          C  
ATOM   4613  H   PHE A 290      90.682  65.542  -6.704  1.00  7.960          H  
ATOM   4614  HA  PHE A 290      90.118  62.894  -6.158  1.00  7.820          H  
ATOM   4615 1HB  PHE A 290      92.813  64.212  -6.490  1.00 11.010          H  
ATOM   4616 2HB  PHE A 290      92.645  62.480  -6.414  1.00 11.010          H  
ATOM   4617  HD1 PHE A 290      93.934  63.546  -8.659  1.00 11.010          H  
ATOM   4618  HD2 PHE A 290      89.718  63.190  -8.162  1.00 11.010          H  
ATOM   4619  HE1 PHE A 290      93.599  63.540 -11.083  1.00 11.010          H  
ATOM   4620  HE2 PHE A 290      89.436  63.163 -10.517  1.00 11.010          H  
ATOM   4621  HZ  PHE A 290      91.366  63.340 -12.015  1.00 11.010          H  
ATOM   4622  N   ALA A 291      91.830  64.070  -3.570  1.00  6.760          N  
ATOM   4623  CA  ALA A 291      92.132  63.681  -2.186  1.00  7.120          C  
ATOM   4624  C   ALA A 291      90.959  63.938  -1.250  1.00  7.200          C  
ATOM   4625  O   ALA A 291      90.820  63.269  -0.230  1.00  7.330          O  
ATOM   4626  CB  ALA A 291      93.345  64.403  -1.658  1.00  9.820          C  
ATOM   4627  H   ALA A 291      92.067  65.007  -3.900  1.00  8.110          H  
ATOM   4628  HA  ALA A 291      92.329  62.616  -2.182  1.00  8.540          H  
ATOM   4629 1HB  ALA A 291      93.555  64.060  -0.650  1.00 11.790          H  
ATOM   4630 2HB  ALA A 291      94.186  64.182  -2.301  1.00 11.790          H  
ATOM   4631 3HB  ALA A 291      93.150  65.471  -1.642  1.00 11.790          H  
ATOM   4632  N   ILE A 292      90.156  64.953  -1.556  1.00  7.360          N  
ATOM   4633  CA  ILE A 292      88.994  65.304  -0.729  1.00  7.730          C  
ATOM   4634  C   ILE A 292      87.925  64.204  -0.834  1.00  7.860          C  
ATOM   4635  O   ILE A 292      87.272  63.811   0.140  1.00  8.000          O  
ATOM   4636  CB  ILE A 292      88.410  66.689  -1.098  1.00 10.670          C  
ATOM   4637  CG1 ILE A 292      89.229  67.854  -0.409  1.00 10.670          C  
ATOM   4638  CG2 ILE A 292      86.917  66.786  -0.683  1.00 10.670          C  
ATOM   4639  CD1 ILE A 292      90.751  67.881  -0.673  1.00 10.670          C  
ATOM   4640  H   ILE A 292      90.380  65.509  -2.390  1.00  8.830          H  
ATOM   4641  HA  ILE A 292      89.314  65.356   0.314  1.00  9.280          H  
ATOM   4642  HB  ILE A 292      88.490  66.831  -2.148  1.00 12.810          H  
ATOM   4643 1HG1 ILE A 292      88.818  68.795  -0.754  1.00 12.810          H  
ATOM   4644 2HG1 ILE A 292      89.085  67.788   0.678  1.00 12.810          H  
ATOM   4645 1HG2 ILE A 292      86.535  67.766  -0.957  1.00 12.810          H  
ATOM   4646 2HG2 ILE A 292      86.316  66.029  -1.181  1.00 12.810          H  
ATOM   4647 3HG2 ILE A 292      86.834  66.654   0.405  1.00 12.810          H  
ATOM   4648 1HD1 ILE A 292      91.180  68.727  -0.155  1.00 12.810          H  
ATOM   4649 2HD1 ILE A 292      91.223  66.980  -0.297  1.00 12.810          H  
ATOM   4650 3HD1 ILE A 292      90.946  67.980  -1.732  1.00 12.810          H  
ATOM   4651  N   CYS A 293      87.713  63.719  -2.040  1.00  8.060          N  
ATOM   4652  CA  CYS A 293      86.696  62.704  -2.323  1.00  8.470          C  
ATOM   4653  C   CYS A 293      87.099  61.301  -1.967  1.00  8.200          C  
ATOM   4654  O   CYS A 293      87.189  60.397  -2.826  1.00  8.670          O  
ATOM   4655  CB  CYS A 293      86.214  62.828  -3.745  1.00 11.690          C  
ATOM   4656  SG  CYS A 293      85.159  64.255  -3.973  1.00 11.690          S  
ATOM   4657  H   CYS A 293      88.266  64.059  -2.807  1.00  9.670          H  
ATOM   4658  HA  CYS A 293      85.839  62.954  -1.700  1.00 10.160          H  
ATOM   4659 1HB  CYS A 293      87.064  62.914  -4.415  1.00 14.030          H  
ATOM   4660 2HB  CYS A 293      85.666  61.940  -4.025  1.00 14.030          H  
ATOM   4661  N   LEU A 294      87.257  61.145  -0.679  1.00  7.660          N  
ATOM   4662  CA  LEU A 294      87.385  59.967   0.113  1.00  7.660          C  
ATOM   4663  C   LEU A 294      86.128  60.221   0.862  1.00  7.580          C  
ATOM   4664  O   LEU A 294      85.259  59.374   1.042  1.00  7.850          O  
ATOM   4665  CB  LEU A 294      88.573  60.023   1.073  1.00 10.720          C  
ATOM   4666  CG  LEU A 294      89.931  60.103   0.464  1.00 10.720          C  
ATOM   4667  CD1 LEU A 294      90.941  60.372   1.536  1.00 10.720          C  
ATOM   4668  CD2 LEU A 294      90.242  58.793  -0.182  1.00 10.720          C  
ATOM   4669  H   LEU A 294      87.191  62.022  -0.159  1.00  9.190          H  
ATOM   4670  HA  LEU A 294      87.313  59.052  -0.477  1.00  9.190          H  
ATOM   4671 1HB  LEU A 294      88.457  60.888   1.726  1.00 12.870          H  
ATOM   4672 2HB  LEU A 294      88.542  59.131   1.694  1.00 12.870          H  
ATOM   4673  HG  LEU A 294      89.970  60.908  -0.274  1.00 12.870          H  
ATOM   4674 1HD1 LEU A 294      91.936  60.431   1.095  1.00 12.870          H  
ATOM   4675 2HD1 LEU A 294      90.693  61.324   2.008  1.00 12.870          H  
ATOM   4676 3HD1 LEU A 294      90.922  59.597   2.260  1.00 12.870          H  
ATOM   4677 1HD2 LEU A 294      91.228  58.840  -0.599  1.00 12.870          H  
ATOM   4678 2HD2 LEU A 294      90.211  57.996   0.558  1.00 12.870          H  
ATOM   4679 3HD2 LEU A 294      89.529  58.583  -0.980  1.00 12.870          H  
ATOM   4680  N   GLY A 295      86.027  61.496   1.242  1.00  7.440          N  
ATOM   4681  CA  GLY A 295      84.939  62.034   2.004  1.00  7.640          C  
ATOM   4682  C   GLY A 295      83.695  62.134   1.172  1.00  7.580          C  
ATOM   4683  O   GLY A 295      82.664  61.571   1.529  1.00  7.900          O  
ATOM   4684  H   GLY A 295      86.768  62.153   0.982  1.00  8.930          H  
ATOM   4685 1HA  GLY A 295      84.749  61.406   2.864  1.00  9.170          H  
ATOM   4686 2HA  GLY A 295      85.222  63.019   2.375  1.00  9.170          H  
ATOM   4687  N   CYS A 296      83.784  62.826   0.034  1.00  7.390          N  
ATOM   4688  CA  CYS A 296      82.537  63.072  -0.687  1.00  7.560          C  
ATOM   4689  C   CYS A 296      81.971  61.766  -1.274  1.00  7.720          C  
ATOM   4690  O   CYS A 296      80.752  61.615  -1.389  1.00  8.090          O  
ATOM   4691  CB  CYS A 296      82.699  64.094  -1.842  1.00 10.520          C  
ATOM   4692  SG  CYS A 296      83.334  63.445  -3.459  1.00 10.520          S  
ATOM   4693  H   CYS A 296      84.682  63.260  -0.189  1.00  8.870          H  
ATOM   4694  HA  CYS A 296      81.810  63.480   0.012  1.00  9.070          H  
ATOM   4695 1HB  CYS A 296      81.742  64.560  -2.017  1.00 12.620          H  
ATOM   4696 2HB  CYS A 296      83.375  64.885  -1.516  1.00 12.620          H  
ATOM   4697  N   LEU A 297      82.838  60.796  -1.584  1.00  7.630          N  
ATOM   4698  CA  LEU A 297      82.371  59.539  -2.154  1.00  7.980          C  
ATOM   4699  C   LEU A 297      81.924  58.541  -1.089  1.00  8.320          C  
ATOM   4700  O   LEU A 297      80.939  57.828  -1.306  1.00  8.810          O  
ATOM   4701  CB  LEU A 297      83.429  58.961  -3.113  1.00 11.030          C  
ATOM   4702  CG  LEU A 297      83.652  59.801  -4.442  1.00 11.030          C  
ATOM   4703  CD1 LEU A 297      84.833  59.326  -5.199  1.00 11.030          C  
ATOM   4704  CD2 LEU A 297      82.461  59.650  -5.365  1.00 11.030          C  
ATOM   4705  H   LEU A 297      83.829  60.952  -1.453  1.00  9.160          H  
ATOM   4706  HA  LEU A 297      81.489  59.761  -2.741  1.00  9.580          H  
ATOM   4707 1HB  LEU A 297      84.384  58.908  -2.584  1.00 13.240          H  
ATOM   4708 2HB  LEU A 297      83.130  57.955  -3.387  1.00 13.240          H  
ATOM   4709  HG  LEU A 297      83.795  60.806  -4.186  1.00 13.240          H  
ATOM   4710 1HD1 LEU A 297      84.954  59.922  -6.093  1.00 13.240          H  
ATOM   4711 2HD1 LEU A 297      85.728  59.410  -4.589  1.00 13.240          H  
ATOM   4712 3HD1 LEU A 297      84.679  58.311  -5.477  1.00 13.240          H  
ATOM   4713 1HD2 LEU A 297      82.611  60.200  -6.276  1.00 13.240          H  
ATOM   4714 2HD2 LEU A 297      82.349  58.597  -5.604  1.00 13.240          H  
ATOM   4715 3HD2 LEU A 297      81.582  60.015  -4.898  1.00 13.240          H  
ATOM   4716  N   THR A 298      82.568  58.511   0.081  1.00  8.190          N  
ATOM   4717  CA  THR A 298      82.120  57.603   1.115  1.00  8.560          C  
ATOM   4718  C   THR A 298      80.874  58.226   1.751  1.00  8.730          C  
ATOM   4719  O   THR A 298      80.051  57.518   2.329  1.00  9.190          O  
ATOM   4720  CB  THR A 298      83.239  57.288   2.124  1.00 11.840          C  
ATOM   4721  OG1 THR A 298      84.340  56.688   1.416  1.00 11.840          O  
ATOM   4722  CG2 THR A 298      82.743  56.268   3.178  1.00 11.840          C  
ATOM   4723  H   THR A 298      83.416  59.047   0.272  1.00  9.830          H  
ATOM   4724  HA  THR A 298      81.834  56.659   0.656  1.00 10.270          H  
ATOM   4725  HB  THR A 298      83.571  58.208   2.595  1.00 14.200          H  
ATOM   4726  HG1 THR A 298      85.159  56.756   1.942  1.00 14.200          H  
ATOM   4727 1HG2 THR A 298      83.562  56.044   3.862  1.00 14.200          H  
ATOM   4728 2HG2 THR A 298      81.907  56.654   3.737  1.00 14.200          H  
ATOM   4729 3HG2 THR A 298      82.431  55.364   2.681  1.00 14.200          H  
ATOM   4730  N   ALA A 299      80.713  59.561   1.663  1.00  8.450          N  
ATOM   4731  CA  ALA A 299      79.477  60.176   2.117  1.00  8.680          C  
ATOM   4732  C   ALA A 299      78.334  59.641   1.251  1.00  8.680          C  
ATOM   4733  O   ALA A 299      77.324  59.188   1.774  1.00  9.100          O  
ATOM   4734  CB  ALA A 299      79.554  61.691   2.032  1.00 12.060          C  
ATOM   4735  H   ALA A 299      81.456  60.158   1.289  1.00 10.140          H  
ATOM   4736  HA  ALA A 299      79.290  59.882   3.148  1.00 10.420          H  
ATOM   4737 1HB  ALA A 299      78.615  62.121   2.374  1.00 14.470          H  
ATOM   4738 2HB  ALA A 299      80.365  62.062   2.647  1.00 14.470          H  
ATOM   4739 3HB  ALA A 299      79.731  61.982   1.000  1.00 14.470          H  
ATOM   4740  N   LEU A 300      78.523  59.546  -0.078  1.00  8.310          N  
ATOM   4741  CA  LEU A 300      77.464  58.965  -0.913  1.00  8.370          C  
ATOM   4742  C   LEU A 300      77.278  57.515  -0.481  1.00  8.690          C  
ATOM   4743  O   LEU A 300      76.154  57.011  -0.357  1.00  9.100          O  
ATOM   4744  CB  LEU A 300      77.871  58.935  -2.392  1.00 11.690          C  
ATOM   4745  CG  LEU A 300      78.046  60.255  -3.142  1.00 11.690          C  
ATOM   4746  CD1 LEU A 300      78.661  59.921  -4.476  1.00 11.690          C  
ATOM   4747  CD2 LEU A 300      76.718  60.983  -3.334  1.00 11.690          C  
ATOM   4748  H   LEU A 300      79.355  59.965  -0.507  1.00  9.970          H  
ATOM   4749  HA  LEU A 300      76.536  59.510  -0.763  1.00 10.040          H  
ATOM   4750 1HB  LEU A 300      78.816  58.407  -2.465  1.00 14.030          H  
ATOM   4751 2HB  LEU A 300      77.132  58.351  -2.931  1.00 14.030          H  
ATOM   4752  HG  LEU A 300      78.736  60.887  -2.594  1.00 14.030          H  
ATOM   4753 1HD1 LEU A 300      78.857  60.822  -5.014  1.00 14.030          H  
ATOM   4754 2HD1 LEU A 300      79.584  59.397  -4.311  1.00 14.030          H  
ATOM   4755 3HD1 LEU A 300      77.990  59.280  -5.052  1.00 14.030          H  
ATOM   4756 1HD2 LEU A 300      76.886  61.904  -3.884  1.00 14.030          H  
ATOM   4757 2HD2 LEU A 300      76.039  60.343  -3.895  1.00 14.030          H  
ATOM   4758 3HD2 LEU A 300      76.277  61.222  -2.366  1.00 14.030          H  
ATOM   4759  N   GLY A 301      78.416  56.877  -0.188  1.00  8.610          N  
ATOM   4760  CA  GLY A 301      78.577  55.487   0.212  1.00  9.000          C  
ATOM   4761  C   GLY A 301      78.126  55.209   1.639  1.00  9.590          C  
ATOM   4762  O   GLY A 301      78.233  54.078   2.113  1.00  9.960          O  
ATOM   4763  H   GLY A 301      79.287  57.394  -0.334  1.00 10.330          H  
ATOM   4764 1HA  GLY A 301      78.037  54.840  -0.475  1.00 10.800          H  
ATOM   4765 2HA  GLY A 301      79.631  55.229   0.118  1.00 10.800          H  
ATOM   4766  N   SER A 302      77.648  56.237   2.349  1.00  9.780          N  
ATOM   4767  CA  SER A 302      77.116  56.065   3.685  1.00 10.470          C  
ATOM   4768  C   SER A 302      75.627  55.758   3.575  1.00 10.900          C  
ATOM   4769  O   SER A 302      74.966  55.430   4.565  1.00 11.470          O  
ATOM   4770  CB  SER A 302      77.358  57.309   4.510  1.00 14.380          C  
ATOM   4771  OG  SER A 302      78.734  57.516   4.707  1.00 14.380          O  
ATOM   4772  H   SER A 302      77.637  57.183   1.962  1.00 11.740          H  
ATOM   4773  HA  SER A 302      77.613  55.221   4.160  1.00 12.560          H  
ATOM   4774 1HB  SER A 302      76.925  58.168   4.006  1.00 17.260          H  
ATOM   4775 2HB  SER A 302      76.859  57.212   5.470  1.00 17.260          H  
ATOM   4776  HG  SER A 302      79.125  57.622   3.804  1.00 17.260          H  
ATOM   4777  N   TYR A 303      75.102  55.880   2.350  1.00 10.770          N  
ATOM   4778  CA  TYR A 303      73.711  55.612   2.036  1.00 11.350          C  
ATOM   4779  C   TYR A 303      73.697  54.495   0.998  1.00 11.370          C  
ATOM   4780  O   TYR A 303      72.934  53.530   1.096  1.00 11.770          O  
ATOM   4781  CB  TYR A 303      73.060  56.883   1.512  1.00 15.660          C  
ATOM   4782  CG  TYR A 303      73.190  58.006   2.507  1.00 15.660          C  
ATOM   4783  CD1 TYR A 303      74.175  58.962   2.318  1.00 15.660          C  
ATOM   4784  CD2 TYR A 303      72.362  58.074   3.612  1.00 15.660          C  
ATOM   4785  CE1 TYR A 303      74.335  59.981   3.220  1.00 15.660          C  
ATOM   4786  CE2 TYR A 303      72.520  59.100   4.522  1.00 15.660          C  
ATOM   4787  CZ  TYR A 303      73.504  60.051   4.328  1.00 15.660          C  
ATOM   4788  OH  TYR A 303      73.665  61.073   5.237  1.00 15.660          O  
ATOM   4789  H   TYR A 303      75.708  56.175   1.587  1.00 12.920          H  
ATOM   4790  HA  TYR A 303      73.193  55.262   2.929  1.00 13.620          H  
ATOM   4791 1HB  TYR A 303      73.536  57.187   0.576  1.00 18.790          H  
ATOM   4792 2HB  TYR A 303      72.004  56.710   1.314  1.00 18.790          H  
ATOM   4793  HD1 TYR A 303      74.830  58.900   1.447  1.00 18.790          H  
ATOM   4794  HD2 TYR A 303      71.591  57.319   3.766  1.00 18.790          H  
ATOM   4795  HE1 TYR A 303      75.117  60.725   3.062  1.00 18.790          H  
ATOM   4796  HE2 TYR A 303      71.870  59.157   5.396  1.00 18.790          H  
ATOM   4797  HH  TYR A 303      73.015  60.984   5.938  1.00 18.790          H  
ATOM   4798  N   ASN A 304      74.585  54.639   0.014  1.00 11.050          N  
ATOM   4799  CA  ASN A 304      74.793  53.694  -1.063  1.00 11.170          C  
ATOM   4800  C   ASN A 304      75.747  52.627  -0.551  1.00 11.280          C  
ATOM   4801  O   ASN A 304      76.073  52.611   0.631  1.00 11.400          O  
ATOM   4802  CB  ASN A 304      75.340  54.394  -2.288  1.00 15.590          C  
ATOM   4803  CG  ASN A 304      74.367  55.378  -2.852  1.00 15.590          C  
ATOM   4804  OD1 ASN A 304      73.145  55.201  -2.784  1.00 15.590          O  
ATOM   4805  ND2 ASN A 304      74.887  56.424  -3.422  1.00 15.590          N  
ATOM   4806  H   ASN A 304      75.138  55.492  -0.022  1.00 13.260          H  
ATOM   4807  HA  ASN A 304      73.847  53.211  -1.308  1.00 13.400          H  
ATOM   4808 1HB  ASN A 304      76.250  54.921  -2.028  1.00 18.710          H  
ATOM   4809 2HB  ASN A 304      75.591  53.666  -3.055  1.00 18.710          H  
ATOM   4810 1HD2 ASN A 304      74.295  57.121  -3.819  1.00 18.710          H  
ATOM   4811 2HD2 ASN A 304      75.882  56.530  -3.473  1.00 18.710          H  
ATOM   4812  N   LYS A 305      76.083  51.653  -1.384  1.00 11.360          N  
ATOM   4813  CA  LYS A 305      76.969  50.579  -0.944  1.00 11.540          C  
ATOM   4814  C   LYS A 305      78.336  50.625  -1.628  1.00 11.400          C  
ATOM   4815  O   LYS A 305      78.499  51.179  -2.717  1.00 11.300          O  
ATOM   4816  CB  LYS A 305      76.306  49.221  -1.174  1.00 16.080          C  
ATOM   4817  CG  LYS A 305      74.932  49.044  -0.476  1.00 16.080          C  
ATOM   4818  CD  LYS A 305      75.037  49.081   1.063  1.00 16.080          C  
ATOM   4819  CE  LYS A 305      73.690  48.797   1.716  1.00 16.080          C  
ATOM   4820  NZ  LYS A 305      73.757  48.884   3.213  1.00 16.080          N  
ATOM   4821  H   LYS A 305      75.752  51.674  -2.336  1.00 13.630          H  
ATOM   4822  HA  LYS A 305      77.155  50.697   0.123  1.00 13.850          H  
ATOM   4823 1HB  LYS A 305      76.162  49.062  -2.242  1.00 19.300          H  
ATOM   4824 2HB  LYS A 305      76.965  48.435  -0.812  1.00 19.300          H  
ATOM   4825 1HG  LYS A 305      74.260  49.844  -0.792  1.00 19.300          H  
ATOM   4826 2HG  LYS A 305      74.498  48.092  -0.780  1.00 19.300          H  
ATOM   4827 1HD  LYS A 305      75.767  48.350   1.407  1.00 19.300          H  
ATOM   4828 2HD  LYS A 305      75.350  50.075   1.394  1.00 19.300          H  
ATOM   4829 1HE  LYS A 305      72.963  49.523   1.353  1.00 19.300          H  
ATOM   4830 2HE  LYS A 305      73.362  47.797   1.436  1.00 19.300          H  
ATOM   4831 1HZ  LYS A 305      72.845  48.693   3.602  1.00 19.300          H  
ATOM   4832 2HZ  LYS A 305      74.421  48.208   3.566  1.00 19.300          H  
ATOM   4833 3HZ  LYS A 305      74.049  49.816   3.481  1.00 19.300          H  
ATOM   4834  N   TYR A 306      79.312  49.922  -1.045  1.00 11.550          N  
ATOM   4835  CA  TYR A 306      80.665  49.826  -1.617  1.00 11.610          C  
ATOM   4836  C   TYR A 306      80.699  48.833  -2.782  1.00 11.930          C  
ATOM   4837  O   TYR A 306      81.740  48.601  -3.392  1.00 12.110          O  
ATOM   4838  CB  TYR A 306      81.682  49.419  -0.549  1.00 16.230          C  
ATOM   4839  CG  TYR A 306      81.436  48.053   0.049  1.00 16.230          C  
ATOM   4840  CD1 TYR A 306      81.950  46.925  -0.572  1.00 16.230          C  
ATOM   4841  CD2 TYR A 306      80.696  47.924   1.209  1.00 16.230          C  
ATOM   4842  CE1 TYR A 306      81.731  45.689  -0.042  1.00 16.230          C  
ATOM   4843  CE2 TYR A 306      80.474  46.676   1.742  1.00 16.230          C  
ATOM   4844  CZ  TYR A 306      80.989  45.563   1.123  1.00 16.230          C  
ATOM   4845  OH  TYR A 306      80.769  44.317   1.660  1.00 16.230          O  
ATOM   4846  H   TYR A 306      79.128  49.478  -0.154  1.00 13.860          H  
ATOM   4847  HA  TYR A 306      80.949  50.804  -2.008  1.00 13.930          H  
ATOM   4848 1HB  TYR A 306      82.686  49.428  -0.983  1.00 19.480          H  
ATOM   4849 2HB  TYR A 306      81.675  50.151   0.258  1.00 19.480          H  
ATOM   4850  HD1 TYR A 306      82.535  47.020  -1.488  1.00 19.480          H  
ATOM   4851  HD2 TYR A 306      80.291  48.804   1.703  1.00 19.480          H  
ATOM   4852  HE1 TYR A 306      82.140  44.809  -0.533  1.00 19.480          H  
ATOM   4853  HE2 TYR A 306      79.893  46.568   2.657  1.00 19.480          H  
ATOM   4854  HH  TYR A 306      81.238  43.658   1.140  1.00 19.480          H  
ATOM   4855  N   HIS A 307      79.534  48.258  -3.073  1.00 12.150          N  
ATOM   4856  CA  HIS A 307      79.312  47.311  -4.149  1.00 12.580          C  
ATOM   4857  C   HIS A 307      78.842  48.051  -5.401  1.00 12.390          C  
ATOM   4858  O   HIS A 307      78.525  47.437  -6.423  1.00 12.690          O  
ATOM   4859  CB  HIS A 307      78.203  46.320  -3.775  1.00 17.440          C  
ATOM   4860  CG  HIS A 307      78.485  45.409  -2.627  1.00 17.440          C  
ATOM   4861  ND1 HIS A 307      79.365  44.353  -2.710  1.00 17.440          N  
ATOM   4862  CD2 HIS A 307      77.974  45.376  -1.374  1.00 17.440          C  
ATOM   4863  CE1 HIS A 307      79.382  43.710  -1.559  1.00 17.440          C  
ATOM   4864  NE2 HIS A 307      78.544  44.310  -0.734  1.00 17.440          N  
ATOM   4865  H   HIS A 307      78.750  48.486  -2.487  1.00 14.580          H  
ATOM   4866  HA  HIS A 307      80.230  46.773  -4.380  1.00 15.100          H  
ATOM   4867 1HB  HIS A 307      77.297  46.878  -3.541  1.00 20.930          H  
ATOM   4868 2HB  HIS A 307      77.976  45.697  -4.639  1.00 20.930          H  
ATOM   4869  HD2 HIS A 307      77.239  46.056  -0.953  1.00 20.930          H  
ATOM   4870  HE1 HIS A 307      79.982  42.833  -1.328  1.00 20.930          H  
ATOM   4871  HE2 HIS A 307      78.349  44.032   0.221  1.00 20.930          H  
ATOM   4872  N   ASN A 308      78.786  49.379  -5.332  1.00 11.980          N  
ATOM   4873  CA  ASN A 308      78.342  50.162  -6.467  1.00 11.880          C  
ATOM   4874  C   ASN A 308      79.467  50.345  -7.480  1.00 11.660          C  
ATOM   4875  O   ASN A 308      80.619  49.933  -7.280  1.00 11.620          O  
ATOM   4876  CB  ASN A 308      77.848  51.521  -5.971  1.00 16.670          C  
ATOM   4877  CG  ASN A 308      76.917  52.260  -6.915  1.00 16.670          C  
ATOM   4878  OD1 ASN A 308      76.652  51.789  -8.030  1.00 16.670          O  
ATOM   4879  ND2 ASN A 308      76.452  53.405  -6.493  1.00 16.670          N  
ATOM   4880  H   ASN A 308      79.027  49.868  -4.466  1.00 14.380          H  
ATOM   4881  HA  ASN A 308      77.525  49.635  -6.963  1.00 14.260          H  
ATOM   4882 1HB  ASN A 308      77.331  51.381  -5.023  1.00 20.010          H  
ATOM   4883 2HB  ASN A 308      78.714  52.158  -5.770  1.00 20.010          H  
ATOM   4884 1HD2 ASN A 308      75.862  53.961  -7.082  1.00 20.010          H  
ATOM   4885 2HD2 ASN A 308      76.727  53.748  -5.597  1.00 20.010          H  
ATOM   4886  N   ASN A 309      79.166  51.035  -8.566  1.00 11.650          N  
ATOM   4887  CA  ASN A 309      80.179  51.275  -9.562  1.00 11.570          C  
ATOM   4888  C   ASN A 309      81.034  52.447  -9.117  1.00 10.980          C  
ATOM   4889  O   ASN A 309      80.796  53.599  -9.493  1.00 10.800          O  
ATOM   4890  CB  ASN A 309      79.552  51.509 -10.924  1.00 16.230          C  
ATOM   4891  CG  ASN A 309      80.570  51.568 -12.038  1.00 16.230          C  
ATOM   4892  OD1 ASN A 309      81.754  51.879 -11.816  1.00 16.230          O  
ATOM   4893  ND2 ASN A 309      80.132  51.267 -13.237  1.00 16.230          N  
ATOM   4894  H   ASN A 309      78.211  51.341  -8.706  1.00 13.980          H  
ATOM   4895  HA  ASN A 309      80.827  50.400  -9.626  1.00 13.880          H  
ATOM   4896 1HB  ASN A 309      78.847  50.707 -11.138  1.00 19.480          H  
ATOM   4897 2HB  ASN A 309      78.985  52.441 -10.906  1.00 19.480          H  
ATOM   4898 1HD2 ASN A 309      80.756  51.281 -14.021  1.00 19.480          H  
ATOM   4899 2HD2 ASN A 309      79.172  51.019 -13.371  1.00 19.480          H  
ATOM   4900  N   CYS A 310      82.049  52.120  -8.326  1.00 10.850          N  
ATOM   4901  CA  CYS A 310      82.929  53.101  -7.717  1.00 10.460          C  
ATOM   4902  C   CYS A 310      83.646  53.941  -8.756  1.00 10.330          C  
ATOM   4903  O   CYS A 310      83.800  55.157  -8.586  1.00 10.110          O  
ATOM   4904  CB  CYS A 310      83.939  52.371  -6.840  1.00 14.800          C  
ATOM   4905  SG  CYS A 310      83.176  51.676  -5.346  1.00 14.800          S  
ATOM   4906  H   CYS A 310      82.120  51.131  -8.071  1.00 13.020          H  
ATOM   4907  HA  CYS A 310      82.327  53.757  -7.088  1.00 12.550          H  
ATOM   4908 1HB  CYS A 310      84.382  51.550  -7.400  1.00 17.760          H  
ATOM   4909 2HB  CYS A 310      84.746  53.025  -6.565  1.00 17.760          H  
ATOM   4910  HG  CYS A 310      84.190  51.976  -4.490  1.00 17.760          H  
ATOM   4911  N   TYR A 311      84.047  53.309  -9.850  1.00 10.610          N  
ATOM   4912  CA  TYR A 311      84.735  54.033 -10.898  1.00 10.630          C  
ATOM   4913  C   TYR A 311      83.798  55.028 -11.542  1.00 10.550          C  
ATOM   4914  O   TYR A 311      84.191  56.173 -11.779  1.00 10.430          O  
ATOM   4915  CB  TYR A 311      85.327  53.057 -11.901  1.00 14.870          C  
ATOM   4916  CG  TYR A 311      86.583  52.431 -11.367  1.00 14.870          C  
ATOM   4917  CD1 TYR A 311      86.523  51.315 -10.543  1.00 14.870          C  
ATOM   4918  CD2 TYR A 311      87.805  52.976 -11.705  1.00 14.870          C  
ATOM   4919  CE1 TYR A 311      87.688  50.765 -10.052  1.00 14.870          C  
ATOM   4920  CE2 TYR A 311      88.966  52.425 -11.217  1.00 14.870          C  
ATOM   4921  CZ  TYR A 311      88.913  51.329 -10.393  1.00 14.870          C  
ATOM   4922  OH  TYR A 311      90.075  50.781  -9.910  1.00 14.870          O  
ATOM   4923  H   TYR A 311      83.872  52.317  -9.931  1.00 12.730          H  
ATOM   4924  HA  TYR A 311      85.551  54.596 -10.448  1.00 12.760          H  
ATOM   4925 1HB  TYR A 311      84.605  52.268 -12.125  1.00 17.850          H  
ATOM   4926 2HB  TYR A 311      85.560  53.576 -12.832  1.00 17.850          H  
ATOM   4927  HD1 TYR A 311      85.564  50.877 -10.277  1.00 17.850          H  
ATOM   4928  HD2 TYR A 311      87.849  53.847 -12.357  1.00 17.850          H  
ATOM   4929  HE1 TYR A 311      87.646  49.894  -9.401  1.00 17.850          H  
ATOM   4930  HE2 TYR A 311      89.929  52.861 -11.484  1.00 17.850          H  
ATOM   4931  HH  TYR A 311      89.865  50.041  -9.337  1.00 17.850          H  
ATOM   4932  N   ARG A 312      82.546  54.631 -11.789  1.00 10.730          N  
ATOM   4933  CA  ARG A 312      81.628  55.581 -12.379  1.00 10.850          C  
ATOM   4934  C   ARG A 312      81.370  56.750 -11.450  1.00 10.500          C  
ATOM   4935  O   ARG A 312      81.267  57.877 -11.927  1.00 10.510          O  
ATOM   4936  CB  ARG A 312      80.294  54.978 -12.781  1.00 15.140          C  
ATOM   4937  CG  ARG A 312      79.288  56.008 -13.400  1.00 15.140          C  
ATOM   4938  CD  ARG A 312      79.788  56.621 -14.691  1.00 15.140          C  
ATOM   4939  NE  ARG A 312      78.874  57.628 -15.210  1.00 15.140          N  
ATOM   4940  CZ  ARG A 312      79.077  58.355 -16.336  1.00 15.140          C  
ATOM   4941  NH1 ARG A 312      80.149  58.157 -17.085  1.00 15.140          N  
ATOM   4942  NH2 ARG A 312      78.185  59.266 -16.694  1.00 15.140          N  
ATOM   4943  H   ARG A 312      82.265  53.664 -11.620  1.00 12.880          H  
ATOM   4944  HA  ARG A 312      82.096  55.951 -13.280  1.00 13.020          H  
ATOM   4945 1HB  ARG A 312      80.454  54.189 -13.507  1.00 18.170          H  
ATOM   4946 2HB  ARG A 312      79.823  54.538 -11.902  1.00 18.170          H  
ATOM   4947 1HG  ARG A 312      78.361  55.486 -13.628  1.00 18.170          H  
ATOM   4948 2HG  ARG A 312      79.073  56.810 -12.691  1.00 18.170          H  
ATOM   4949 1HD  ARG A 312      80.736  57.117 -14.525  1.00 18.170          H  
ATOM   4950 2HD  ARG A 312      79.909  55.840 -15.439  1.00 18.170          H  
ATOM   4951  HE  ARG A 312      78.033  57.815 -14.677  1.00 18.170          H  
ATOM   4952 1HH1 ARG A 312      80.829  57.453 -16.833  1.00 18.170          H  
ATOM   4953 2HH1 ARG A 312      80.284  58.687 -17.938  1.00 18.170          H  
ATOM   4954 1HH2 ARG A 312      77.360  59.418 -16.128  1.00 18.170          H  
ATOM   4955 2HH2 ARG A 312      78.323  59.809 -17.534  1.00 18.170          H  
ATOM   4956  N   ASP A 313      81.241  56.524 -10.132  1.00 10.290          N  
ATOM   4957  CA  ASP A 313      80.992  57.681  -9.269  1.00 10.090          C  
ATOM   4958  C   ASP A 313      82.141  58.689  -9.347  1.00  9.610          C  
ATOM   4959  O   ASP A 313      81.903  59.897  -9.424  1.00  9.510          O  
ATOM   4960  CB  ASP A 313      80.777  57.306  -7.803  1.00 14.210          C  
ATOM   4961  CG  ASP A 313      79.440  56.622  -7.463  1.00 14.210          C  
ATOM   4962  OD1 ASP A 313      78.549  56.562  -8.287  1.00 14.210          O  
ATOM   4963  OD2 ASP A 313      79.329  56.181  -6.337  1.00 14.210          O  
ATOM   4964  H   ASP A 313      81.260  55.563  -9.768  1.00 12.350          H  
ATOM   4965  HA  ASP A 313      80.097  58.170  -9.623  1.00 12.110          H  
ATOM   4966 1HB  ASP A 313      81.600  56.662  -7.475  1.00 17.050          H  
ATOM   4967 2HB  ASP A 313      80.819  58.213  -7.223  1.00 17.050          H  
ATOM   4968  N   CYS A 314      83.386  58.201  -9.392  1.00  9.450          N  
ATOM   4969  CA  CYS A 314      84.539  59.092  -9.523  1.00  9.150          C  
ATOM   4970  C   CYS A 314      84.489  59.901 -10.825  1.00  8.890          C  
ATOM   4971  O   CYS A 314      84.770  61.114 -10.856  1.00  8.540          O  
ATOM   4972  CB  CYS A 314      85.807  58.262  -9.539  1.00 12.930          C  
ATOM   4973  SG  CYS A 314      86.329  57.557  -7.991  1.00 12.930          S  
ATOM   4974  H   CYS A 314      83.528  57.187  -9.280  1.00 11.340          H  
ATOM   4975  HA  CYS A 314      84.551  59.771  -8.673  1.00 10.980          H  
ATOM   4976 1HB  CYS A 314      85.603  57.425 -10.177  1.00 15.520          H  
ATOM   4977 2HB  CYS A 314      86.599  58.784  -9.991  1.00 15.520          H  
ATOM   4978  HG  CYS A 314      86.693  58.714  -7.419  1.00 15.520          H  
ATOM   4979  N   ILE A 315      84.102  59.217 -11.892  1.00  9.140          N  
ATOM   4980  CA  ILE A 315      83.962  59.794 -13.213  1.00  8.990          C  
ATOM   4981  C   ILE A 315      82.861  60.834 -13.255  1.00  8.690          C  
ATOM   4982  O   ILE A 315      83.048  61.904 -13.835  1.00  8.330          O  
ATOM   4983  CB  ILE A 315      83.707  58.678 -14.221  1.00 12.650          C  
ATOM   4984  CG1 ILE A 315      85.001  57.824 -14.328  1.00 12.650          C  
ATOM   4985  CG2 ILE A 315      83.230  59.265 -15.554  1.00 12.650          C  
ATOM   4986  CD1 ILE A 315      84.818  56.479 -15.006  1.00 12.650          C  
ATOM   4987  H   ILE A 315      83.934  58.209 -11.778  1.00 10.970          H  
ATOM   4988  HA  ILE A 315      84.898  60.284 -13.473  1.00 10.790          H  
ATOM   4989  HB  ILE A 315      82.947  58.026 -13.841  1.00 15.180          H  
ATOM   4990 1HG1 ILE A 315      85.737  58.393 -14.891  1.00 15.180          H  
ATOM   4991 2HG1 ILE A 315      85.397  57.654 -13.335  1.00 15.180          H  
ATOM   4992 1HG2 ILE A 315      83.046  58.471 -16.270  1.00 15.180          H  
ATOM   4993 2HG2 ILE A 315      82.313  59.811 -15.412  1.00 15.180          H  
ATOM   4994 3HG2 ILE A 315      83.986  59.944 -15.944  1.00 15.180          H  
ATOM   4995 1HD1 ILE A 315      85.762  55.959 -15.038  1.00 15.180          H  
ATOM   4996 2HD1 ILE A 315      84.109  55.882 -14.448  1.00 15.180          H  
ATOM   4997 3HD1 ILE A 315      84.453  56.605 -16.004  1.00 15.180          H  
ATOM   4998  N   ALA A 316      81.701  60.508 -12.695  1.00  8.920          N  
ATOM   4999  CA  ALA A 316      80.576  61.413 -12.675  1.00  8.790          C  
ATOM   5000  C   ALA A 316      80.925  62.703 -11.945  1.00  8.180          C  
ATOM   5001  O   ALA A 316      80.535  63.780 -12.403  1.00  7.970          O  
ATOM   5002  CB  ALA A 316      79.393  60.738 -12.030  1.00 12.360          C  
ATOM   5003  H   ALA A 316      81.600  59.587 -12.272  1.00 10.700          H  
ATOM   5004  HA  ALA A 316      80.324  61.665 -13.705  1.00 10.550          H  
ATOM   5005 1HB  ALA A 316      78.535  61.407 -12.028  1.00 14.830          H  
ATOM   5006 2HB  ALA A 316      79.150  59.827 -12.577  1.00 14.830          H  
ATOM   5007 3HB  ALA A 316      79.663  60.483 -11.016  1.00 14.830          H  
ATOM   5008  N   LEU A 317      81.705  62.620 -10.848  1.00  7.970          N  
ATOM   5009  CA  LEU A 317      82.073  63.847 -10.146  1.00  7.500          C  
ATOM   5010  C   LEU A 317      82.893  64.720 -11.082  1.00  7.100          C  
ATOM   5011  O   LEU A 317      82.665  65.923 -11.203  1.00  6.760          O  
ATOM   5012  CB  LEU A 317      83.052  63.590  -8.991  1.00 10.690          C  
ATOM   5013  CG  LEU A 317      82.668  62.796  -7.749  1.00 10.690          C  
ATOM   5014  CD1 LEU A 317      83.944  62.648  -6.989  1.00 10.690          C  
ATOM   5015  CD2 LEU A 317      81.611  63.456  -6.912  1.00 10.690          C  
ATOM   5016  H   LEU A 317      81.957  61.699 -10.471  1.00  9.560          H  
ATOM   5017  HA  LEU A 317      81.178  64.375  -9.828  1.00  9.000          H  
ATOM   5018 1HB  LEU A 317      83.915  63.081  -9.415  1.00 12.830          H  
ATOM   5019 2HB  LEU A 317      83.395  64.561  -8.640  1.00 12.830          H  
ATOM   5020  HG  LEU A 317      82.316  61.818  -8.031  1.00 12.830          H  
ATOM   5021 1HD1 LEU A 317      83.789  62.091  -6.106  1.00 12.830          H  
ATOM   5022 2HD1 LEU A 317      84.654  62.142  -7.614  1.00 12.830          H  
ATOM   5023 3HD1 LEU A 317      84.323  63.628  -6.723  1.00 12.830          H  
ATOM   5024 1HD2 LEU A 317      81.417  62.841  -6.031  1.00 12.830          H  
ATOM   5025 2HD2 LEU A 317      81.949  64.442  -6.596  1.00 12.830          H  
ATOM   5026 3HD2 LEU A 317      80.705  63.537  -7.491  1.00 12.830          H  
ATOM   5027  N   CYS A 318      83.835  64.087 -11.794  1.00  7.250          N  
ATOM   5028  CA  CYS A 318      84.741  64.799 -12.682  1.00  7.020          C  
ATOM   5029  C   CYS A 318      83.987  65.474 -13.828  1.00  6.910          C  
ATOM   5030  O   CYS A 318      84.264  66.633 -14.167  1.00  6.620          O  
ATOM   5031  CB  CYS A 318      85.770  63.821 -13.246  1.00  9.920          C  
ATOM   5032  SG  CYS A 318      86.915  63.170 -11.994  1.00  9.920          S  
ATOM   5033  H   CYS A 318      83.974  63.083 -11.632  1.00  8.700          H  
ATOM   5034  HA  CYS A 318      85.257  65.559 -12.104  1.00  8.420          H  
ATOM   5035 1HB  CYS A 318      85.268  62.981 -13.718  1.00 11.900          H  
ATOM   5036 2HB  CYS A 318      86.358  64.322 -14.014  1.00 11.900          H  
ATOM   5037  HG  CYS A 318      86.014  62.333 -11.404  1.00 11.900          H  
ATOM   5038  N   ILE A 319      82.997  64.771 -14.388  1.00  7.250          N  
ATOM   5039  CA  ILE A 319      82.201  65.321 -15.479  1.00  7.270          C  
ATOM   5040  C   ILE A 319      81.407  66.524 -15.011  1.00  6.980          C  
ATOM   5041  O   ILE A 319      81.400  67.561 -15.687  1.00  6.780          O  
ATOM   5042  CB  ILE A 319      81.218  64.274 -16.052  1.00 10.170          C  
ATOM   5043  CG1 ILE A 319      82.016  63.156 -16.768  1.00 10.170          C  
ATOM   5044  CG2 ILE A 319      80.194  64.966 -17.018  1.00 10.170          C  
ATOM   5045  CD1 ILE A 319      81.202  61.921 -17.100  1.00 10.170          C  
ATOM   5046  H   ILE A 319      82.848  63.806 -14.074  1.00  8.700          H  
ATOM   5047  HA  ILE A 319      82.871  65.639 -16.271  1.00  8.720          H  
ATOM   5048  HB  ILE A 319      80.677  63.805 -15.229  1.00 12.200          H  
ATOM   5049 1HG1 ILE A 319      82.428  63.554 -17.693  1.00 12.200          H  
ATOM   5050 2HG1 ILE A 319      82.841  62.854 -16.130  1.00 12.200          H  
ATOM   5051 1HG2 ILE A 319      79.498  64.236 -17.410  1.00 12.200          H  
ATOM   5052 2HG2 ILE A 319      79.621  65.729 -16.493  1.00 12.200          H  
ATOM   5053 3HG2 ILE A 319      80.733  65.431 -17.844  1.00 12.200          H  
ATOM   5054 1HD1 ILE A 319      81.849  61.191 -17.591  1.00 12.200          H  
ATOM   5055 2HD1 ILE A 319      80.804  61.493 -16.182  1.00 12.200          H  
ATOM   5056 3HD1 ILE A 319      80.386  62.170 -17.763  1.00 12.200          H  
ATOM   5057  N   LEU A 320      80.723  66.391 -13.874  1.00  7.050          N  
ATOM   5058  CA  LEU A 320      79.923  67.480 -13.345  1.00  6.950          C  
ATOM   5059  C   LEU A 320      80.793  68.671 -12.968  1.00  6.410          C  
ATOM   5060  O   LEU A 320      80.391  69.820 -13.172  1.00  6.360          O  
ATOM   5061  CB  LEU A 320      79.106  66.988 -12.157  1.00  9.770          C  
ATOM   5062  CG  LEU A 320      77.971  65.983 -12.452  1.00  9.770          C  
ATOM   5063  CD1 LEU A 320      77.441  65.469 -11.123  1.00  9.770          C  
ATOM   5064  CD2 LEU A 320      76.848  66.652 -13.251  1.00  9.770          C  
ATOM   5065  H   LEU A 320      80.758  65.501 -13.363  1.00  8.460          H  
ATOM   5066  HA  LEU A 320      79.251  67.813 -14.127  1.00  8.340          H  
ATOM   5067 1HB  LEU A 320      79.788  66.471 -11.502  1.00 11.720          H  
ATOM   5068 2HB  LEU A 320      78.682  67.844 -11.635  1.00 11.720          H  
ATOM   5069  HG  LEU A 320      78.368  65.136 -13.014  1.00 11.720          H  
ATOM   5070 1HD1 LEU A 320      76.651  64.744 -11.297  1.00 11.720          H  
ATOM   5071 2HD1 LEU A 320      78.252  64.992 -10.567  1.00 11.720          H  
ATOM   5072 3HD1 LEU A 320      77.044  66.299 -10.545  1.00 11.720          H  
ATOM   5073 1HD2 LEU A 320      76.053  65.929 -13.430  1.00 11.720          H  
ATOM   5074 2HD2 LEU A 320      76.458  67.481 -12.684  1.00 11.720          H  
ATOM   5075 3HD2 LEU A 320      77.213  67.010 -14.205  1.00 11.720          H  
ATOM   5076  N   ASN A 321      82.002  68.422 -12.440  1.00  6.110          N  
ATOM   5077  CA  ASN A 321      82.891  69.523 -12.099  1.00  5.730          C  
ATOM   5078  C   ASN A 321      83.302  70.279 -13.341  1.00  5.350          C  
ATOM   5079  O   ASN A 321      83.186  71.499 -13.388  1.00  5.180          O  
ATOM   5080  CB  ASN A 321      84.136  69.018 -11.390  1.00  8.170          C  
ATOM   5081  CG  ASN A 321      83.940  68.716  -9.961  1.00  8.170          C  
ATOM   5082  OD1 ASN A 321      83.183  69.405  -9.282  1.00  8.170          O  
ATOM   5083  ND2 ASN A 321      84.582  67.696  -9.475  1.00  8.170          N  
ATOM   5084  H   ASN A 321      82.284  67.461 -12.230  1.00  7.330          H  
ATOM   5085  HA  ASN A 321      82.357  70.216 -11.449  1.00  6.880          H  
ATOM   5086 1HB  ASN A 321      84.478  68.111 -11.886  1.00  9.810          H  
ATOM   5087 2HB  ASN A 321      84.932  69.760 -11.489  1.00  9.810          H  
ATOM   5088 1HD2 ASN A 321      84.475  67.470  -8.511  1.00  9.810          H  
ATOM   5089 2HD2 ASN A 321      85.174  67.148 -10.060  1.00  9.810          H  
ATOM   5090  N   SER A 322      83.715  69.580 -14.394  1.00  5.380          N  
ATOM   5091  CA  SER A 322      84.132  70.297 -15.591  1.00  5.210          C  
ATOM   5092  C   SER A 322      82.971  71.096 -16.181  1.00  5.180          C  
ATOM   5093  O   SER A 322      83.097  72.289 -16.494  1.00  5.070          O  
ATOM   5094  CB  SER A 322      84.670  69.326 -16.618  1.00  7.360          C  
ATOM   5095  OG  SER A 322      85.070  69.992 -17.784  1.00  7.360          O  
ATOM   5096  H   SER A 322      83.781  68.557 -14.349  1.00  6.460          H  
ATOM   5097  HA  SER A 322      84.925  70.993 -15.316  1.00  6.250          H  
ATOM   5098 1HB  SER A 322      85.516  68.790 -16.194  1.00  8.830          H  
ATOM   5099 2HB  SER A 322      83.902  68.586 -16.853  1.00  8.830          H  
ATOM   5100  HG  SER A 322      85.395  69.310 -18.374  1.00  8.830          H  
ATOM   5101  N   SER A 323      81.803  70.447 -16.302  1.00  5.380          N  
ATOM   5102  CA  SER A 323      80.644  71.081 -16.909  1.00  5.490          C  
ATOM   5103  C   SER A 323      80.158  72.317 -16.155  1.00  5.160          C  
ATOM   5104  O   SER A 323      80.074  73.400 -16.755  1.00  5.180          O  
ATOM   5105  CB  SER A 323      79.522  70.070 -17.021  1.00  7.640          C  
ATOM   5106  OG  SER A 323      78.381  70.643 -17.597  1.00  7.640          O  
ATOM   5107  H   SER A 323      81.730  69.469 -16.009  1.00  6.460          H  
ATOM   5108  HA  SER A 323      80.923  71.393 -17.914  1.00  6.590          H  
ATOM   5109 1HB  SER A 323      79.857  69.224 -17.623  1.00  9.170          H  
ATOM   5110 2HB  SER A 323      79.284  69.685 -16.028  1.00  9.170          H  
ATOM   5111  HG  SER A 323      77.725  69.946 -17.627  1.00  9.170          H  
ATOM   5112  N   THR A 324      79.865  72.198 -14.843  1.00  4.980          N  
ATOM   5113  CA  THR A 324      79.415  73.378 -14.116  1.00  4.790          C  
ATOM   5114  C   THR A 324      80.507  74.410 -14.012  1.00  4.590          C  
ATOM   5115  O   THR A 324      80.228  75.591 -14.189  1.00  4.520          O  
ATOM   5116  CB  THR A 324      78.833  73.118 -12.705  1.00  6.780          C  
ATOM   5117  OG1 THR A 324      77.657  72.330 -12.778  1.00  6.780          O  
ATOM   5118  CG2 THR A 324      78.454  74.468 -12.043  1.00  6.780          C  
ATOM   5119  H   THR A 324      79.951  71.301 -14.357  1.00  5.980          H  
ATOM   5120  HA  THR A 324      78.606  73.826 -14.690  1.00  5.750          H  
ATOM   5121  HB  THR A 324      79.557  72.587 -12.120  1.00  8.140          H  
ATOM   5122  HG1 THR A 324      77.261  72.279 -11.858  1.00  8.140          H  
ATOM   5123 1HG2 THR A 324      78.044  74.272 -11.057  1.00  8.140          H  
ATOM   5124 2HG2 THR A 324      79.311  75.109 -11.937  1.00  8.140          H  
ATOM   5125 3HG2 THR A 324      77.707  74.978 -12.649  1.00  8.140          H  
ATOM   5126  N   SER A 325      81.748  74.019 -13.702  1.00  4.640          N  
ATOM   5127  CA  SER A 325      82.781  75.027 -13.542  1.00  4.690          C  
ATOM   5128  C   SER A 325      82.892  75.910 -14.757  1.00  4.820          C  
ATOM   5129  O   SER A 325      82.809  77.136 -14.650  1.00  4.870          O  
ATOM   5130  CB  SER A 325      84.124  74.392 -13.342  1.00  6.550          C  
ATOM   5131  OG  SER A 325      84.222  73.711 -12.141  1.00  6.550          O  
ATOM   5132  H   SER A 325      82.005  73.043 -13.541  1.00  5.570          H  
ATOM   5133  HA  SER A 325      82.547  75.650 -12.678  1.00  5.630          H  
ATOM   5134 1HB  SER A 325      84.330  73.708 -14.167  1.00  7.860          H  
ATOM   5135 2HB  SER A 325      84.864  75.156 -13.381  1.00  7.860          H  
ATOM   5136  HG  SER A 325      85.178  73.533 -12.049  1.00  7.860          H  
ATOM   5137  N   PHE A 326      83.028  75.321 -15.950  1.00  5.020          N  
ATOM   5138  CA  PHE A 326      83.149  76.188 -17.102  1.00  5.330          C  
ATOM   5139  C   PHE A 326      81.908  77.022 -17.290  1.00  5.150          C  
ATOM   5140  O   PHE A 326      81.992  78.240 -17.420  1.00  5.260          O  
ATOM   5141  CB  PHE A 326      83.423  75.383 -18.365  1.00  7.340          C  
ATOM   5142  CG  PHE A 326      84.861  74.935 -18.569  1.00  7.340          C  
ATOM   5143  CD1 PHE A 326      85.120  73.656 -19.028  1.00  7.340          C  
ATOM   5144  CD2 PHE A 326      85.957  75.783 -18.331  1.00  7.340          C  
ATOM   5145  CE1 PHE A 326      86.411  73.227 -19.244  1.00  7.340          C  
ATOM   5146  CE2 PHE A 326      87.226  75.343 -18.545  1.00  7.340          C  
ATOM   5147  CZ  PHE A 326      87.463  74.074 -19.001  1.00  7.340          C  
ATOM   5148  H   PHE A 326      83.093  74.301 -16.036  1.00  6.020          H  
ATOM   5149  HA  PHE A 326      83.969  76.876 -16.920  1.00  6.400          H  
ATOM   5150 1HB  PHE A 326      82.800  74.484 -18.332  1.00  8.810          H  
ATOM   5151 2HB  PHE A 326      83.108  75.946 -19.224  1.00  8.810          H  
ATOM   5152  HD1 PHE A 326      84.285  72.977 -19.219  1.00  8.810          H  
ATOM   5153  HD2 PHE A 326      85.817  76.807 -17.975  1.00  8.810          H  
ATOM   5154  HE1 PHE A 326      86.594  72.214 -19.605  1.00  8.810          H  
ATOM   5155  HE2 PHE A 326      88.042  76.001 -18.353  1.00  8.810          H  
ATOM   5156  HZ  PHE A 326      88.483  73.734 -19.170  1.00  8.810          H  
ATOM   5157  N   MET A 327      80.723  76.424 -17.182  1.00  5.010          N  
ATOM   5158  CA  MET A 327      79.541  77.237 -17.392  1.00  5.030          C  
ATOM   5159  C   MET A 327      79.475  78.412 -16.425  1.00  4.780          C  
ATOM   5160  O   MET A 327      79.155  79.532 -16.831  1.00  4.910          O  
ATOM   5161  CB  MET A 327      78.280  76.386 -17.230  1.00  7.030          C  
ATOM   5162  CG  MET A 327      78.012  75.372 -18.330  1.00  7.030          C  
ATOM   5163  SD  MET A 327      76.578  74.290 -17.961  1.00  7.030          S  
ATOM   5164  CE  MET A 327      75.133  75.371 -18.152  1.00  7.030          C  
ATOM   5165  H   MET A 327      80.647  75.413 -17.022  1.00  6.010          H  
ATOM   5166  HA  MET A 327      79.578  77.639 -18.404  1.00  6.040          H  
ATOM   5167 1HB  MET A 327      78.377  75.812 -16.306  1.00  8.440          H  
ATOM   5168 2HB  MET A 327      77.427  77.009 -17.118  1.00  8.440          H  
ATOM   5169 1HG  MET A 327      77.824  75.890 -19.264  1.00  8.440          H  
ATOM   5170 2HG  MET A 327      78.890  74.746 -18.466  1.00  8.440          H  
ATOM   5171 1HE  MET A 327      74.222  74.803 -17.950  1.00  8.440          H  
ATOM   5172 2HE  MET A 327      75.195  76.187 -17.467  1.00  8.440          H  
ATOM   5173 3HE  MET A 327      75.095  75.758 -19.169  1.00  8.440          H  
ATOM   5174  N   ALA A 328      79.751  78.164 -15.146  1.00  4.610          N  
ATOM   5175  CA  ALA A 328      79.648  79.188 -14.127  1.00  4.640          C  
ATOM   5176  C   ALA A 328      80.617  80.348 -14.348  1.00  4.700          C  
ATOM   5177  O   ALA A 328      80.220  81.526 -14.315  1.00  4.790          O  
ATOM   5178  CB  ALA A 328      79.893  78.548 -12.767  1.00  6.480          C  
ATOM   5179  H   ALA A 328      80.010  77.219 -14.868  1.00  5.530          H  
ATOM   5180  HA  ALA A 328      78.650  79.572 -14.165  1.00  5.570          H  
ATOM   5181 1HB  ALA A 328      79.784  79.266 -11.981  1.00  7.780          H  
ATOM   5182 2HB  ALA A 328      79.174  77.740 -12.613  1.00  7.780          H  
ATOM   5183 3HB  ALA A 328      80.907  78.131 -12.732  1.00  7.780          H  
ATOM   5184  N   GLY A 329      81.862  80.013 -14.653  1.00  4.840          N  
ATOM   5185  CA  GLY A 329      82.891  81.000 -14.905  1.00  5.220          C  
ATOM   5186  C   GLY A 329      82.566  81.811 -16.156  1.00  5.380          C  
ATOM   5187  O   GLY A 329      82.625  83.052 -16.151  1.00  5.650          O  
ATOM   5188  H   GLY A 329      82.123  79.020 -14.678  1.00  5.810          H  
ATOM   5189 1HA  GLY A 329      82.978  81.660 -14.045  1.00  6.260          H  
ATOM   5190 2HA  GLY A 329      83.842  80.486 -15.006  1.00  6.260          H  
ATOM   5191  N   PHE A 330      82.196  81.098 -17.231  1.00  5.370          N  
ATOM   5192  CA  PHE A 330      81.878  81.714 -18.506  1.00  5.730          C  
ATOM   5193  C   PHE A 330      80.728  82.696 -18.330  1.00  5.520          C  
ATOM   5194  O   PHE A 330      80.750  83.808 -18.861  1.00  5.820          O  
ATOM   5195  CB  PHE A 330      81.371  80.680 -19.530  1.00  7.880          C  
ATOM   5196  CG  PHE A 330      82.298  79.637 -20.116  1.00  7.880          C  
ATOM   5197  CD1 PHE A 330      83.607  79.486 -19.761  1.00  7.880          C  
ATOM   5198  CD2 PHE A 330      81.787  78.783 -21.062  1.00  7.880          C  
ATOM   5199  CE1 PHE A 330      84.391  78.488 -20.325  1.00  7.880          C  
ATOM   5200  CE2 PHE A 330      82.559  77.804 -21.636  1.00  7.880          C  
ATOM   5201  CZ  PHE A 330      83.867  77.654 -21.264  1.00  7.880          C  
ATOM   5202  H   PHE A 330      82.186  80.076 -17.165  1.00  6.440          H  
ATOM   5203  HA  PHE A 330      82.757  82.236 -18.874  1.00  6.880          H  
ATOM   5204 1HB  PHE A 330      80.609  80.117 -19.024  1.00  9.450          H  
ATOM   5205 2HB  PHE A 330      80.885  81.194 -20.350  1.00  9.450          H  
ATOM   5206  HD1 PHE A 330      84.024  80.139 -19.026  1.00  9.450          H  
ATOM   5207  HD2 PHE A 330      80.745  78.892 -21.358  1.00  9.450          H  
ATOM   5208  HE1 PHE A 330      85.428  78.372 -20.020  1.00  9.450          H  
ATOM   5209  HE2 PHE A 330      82.126  77.142 -22.384  1.00  9.450          H  
ATOM   5210  HZ  PHE A 330      84.478  76.874 -21.711  1.00  9.450          H  
ATOM   5211  N   ALA A 331      79.723  82.297 -17.558  1.00  5.150          N  
ATOM   5212  CA  ALA A 331      78.549  83.114 -17.352  1.00  5.120          C  
ATOM   5213  C   ALA A 331      78.888  84.491 -16.751  1.00  5.140          C  
ATOM   5214  O   ALA A 331      78.460  85.510 -17.292  1.00  5.340          O  
ATOM   5215  CB  ALA A 331      77.610  82.323 -16.493  1.00  7.180          C  
ATOM   5216  H   ALA A 331      79.739  81.353 -17.163  1.00  6.180          H  
ATOM   5217  HA  ALA A 331      78.078  83.277 -18.319  1.00  6.140          H  
ATOM   5218 1HB  ALA A 331      76.719  82.818 -16.354  1.00  8.620          H  
ATOM   5219 2HB  ALA A 331      77.427  81.394 -17.014  1.00  8.620          H  
ATOM   5220 3HB  ALA A 331      78.066  82.121 -15.534  1.00  8.620          H  
ATOM   5221  N   ILE A 332      79.766  84.576 -15.739  1.00  5.110          N  
ATOM   5222  CA  ILE A 332      80.182  85.927 -15.290  1.00  5.300          C  
ATOM   5223  C   ILE A 332      80.896  86.678 -16.408  1.00  5.480          C  
ATOM   5224  O   ILE A 332      80.641  87.870 -16.624  1.00  5.560          O  
ATOM   5225  CB  ILE A 332      81.056  85.924 -14.003  1.00  7.340          C  
ATOM   5226  CG1 ILE A 332      80.233  85.518 -12.773  1.00  7.340          C  
ATOM   5227  CG2 ILE A 332      81.753  87.286 -13.789  1.00  7.340          C  
ATOM   5228  CD1 ILE A 332      79.150  86.523 -12.278  1.00  7.340          C  
ATOM   5229  H   ILE A 332      80.099  83.711 -15.286  1.00  6.130          H  
ATOM   5230  HA  ILE A 332      79.283  86.493 -15.072  1.00  6.360          H  
ATOM   5231  HB  ILE A 332      81.826  85.157 -14.115  1.00  8.810          H  
ATOM   5232 1HG1 ILE A 332      79.718  84.631 -13.045  1.00  8.810          H  
ATOM   5233 2HG1 ILE A 332      80.916  85.300 -11.945  1.00  8.810          H  
ATOM   5234 1HG2 ILE A 332      82.379  87.233 -12.906  1.00  8.810          H  
ATOM   5235 2HG2 ILE A 332      82.368  87.492 -14.636  1.00  8.810          H  
ATOM   5236 3HG2 ILE A 332      81.023  88.091 -13.671  1.00  8.810          H  
ATOM   5237 1HD1 ILE A 332      78.636  86.092 -11.424  1.00  8.810          H  
ATOM   5238 2HD1 ILE A 332      79.609  87.457 -11.969  1.00  8.810          H  
ATOM   5239 3HD1 ILE A 332      78.427  86.725 -13.056  1.00  8.810          H  
ATOM   5240  N   PHE A 333      81.774  85.973 -17.119  1.00  5.620          N  
ATOM   5241  CA  PHE A 333      82.560  86.562 -18.192  1.00  5.940          C  
ATOM   5242  C   PHE A 333      81.689  87.044 -19.363  1.00  5.850          C  
ATOM   5243  O   PHE A 333      82.065  87.990 -20.070  1.00  6.020          O  
ATOM   5244  CB  PHE A 333      83.658  85.588 -18.614  1.00  8.190          C  
ATOM   5245  CG  PHE A 333      84.846  85.576 -17.640  1.00  8.190          C  
ATOM   5246  CD1 PHE A 333      84.698  85.455 -16.243  1.00  8.190          C  
ATOM   5247  CD2 PHE A 333      86.114  85.695 -18.126  1.00  8.190          C  
ATOM   5248  CE1 PHE A 333      85.776  85.476 -15.415  1.00  8.190          C  
ATOM   5249  CE2 PHE A 333      87.214  85.712 -17.279  1.00  8.190          C  
ATOM   5250  CZ  PHE A 333      87.035  85.607 -15.926  1.00  8.190          C  
ATOM   5251  H   PHE A 333      81.935  84.987 -16.873  1.00  6.740          H  
ATOM   5252  HA  PHE A 333      83.070  87.422 -17.780  1.00  7.130          H  
ATOM   5253 1HB  PHE A 333      83.249  84.586 -18.648  1.00  9.830          H  
ATOM   5254 2HB  PHE A 333      84.021  85.835 -19.611  1.00  9.830          H  
ATOM   5255  HD1 PHE A 333      83.735  85.342 -15.789  1.00  9.830          H  
ATOM   5256  HD2 PHE A 333      86.241  85.785 -19.192  1.00  9.830          H  
ATOM   5257  HE1 PHE A 333      85.625  85.380 -14.342  1.00  9.830          H  
ATOM   5258  HE2 PHE A 333      88.217  85.814 -17.683  1.00  9.830          H  
ATOM   5259  HZ  PHE A 333      87.884  85.624 -15.261  1.00  9.830          H  
ATOM   5260  N   SER A 334      80.491  86.466 -19.537  1.00  5.670          N  
ATOM   5261  CA  SER A 334      79.561  86.891 -20.590  1.00  5.700          C  
ATOM   5262  C   SER A 334      79.122  88.355 -20.376  1.00  5.510          C  
ATOM   5263  O   SER A 334      78.609  88.990 -21.301  1.00  5.670          O  
ATOM   5264  CB  SER A 334      78.313  86.030 -20.628  1.00  7.970          C  
ATOM   5265  OG  SER A 334      77.435  86.342 -19.584  1.00  7.970          O  
ATOM   5266  H   SER A 334      80.243  85.645 -18.972  1.00  6.800          H  
ATOM   5267  HA  SER A 334      80.074  86.823 -21.552  1.00  6.840          H  
ATOM   5268 1HB  SER A 334      77.814  86.153 -21.581  1.00  9.560          H  
ATOM   5269 2HB  SER A 334      78.585  84.984 -20.538  1.00  9.560          H  
ATOM   5270  HG  SER A 334      77.838  85.996 -18.773  1.00  9.560          H  
ATOM   5271  N   ILE A 335      79.256  88.878 -19.143  1.00  5.250          N  
ATOM   5272  CA  ILE A 335      78.930  90.274 -18.857  1.00  5.170          C  
ATOM   5273  C   ILE A 335      80.228  91.056 -18.671  1.00  5.350          C  
ATOM   5274  O   ILE A 335      80.331  92.186 -19.165  1.00  5.410          O  
ATOM   5275  CB  ILE A 335      77.987  90.517 -17.676  1.00  7.270          C  
ATOM   5276  CG1 ILE A 335      76.602  89.891 -17.927  1.00  7.270          C  
ATOM   5277  CG2 ILE A 335      77.816  92.097 -17.530  1.00  7.270          C  
ATOM   5278  CD1 ILE A 335      75.711  89.867 -16.684  1.00  7.270          C  
ATOM   5279  H   ILE A 335      79.666  88.317 -18.395  1.00  6.300          H  
ATOM   5280  HA  ILE A 335      78.426  90.687 -19.728  1.00  6.200          H  
ATOM   5281  HB  ILE A 335      78.396  90.059 -16.787  1.00  8.720          H  
ATOM   5282 1HG1 ILE A 335      76.099  90.465 -18.700  1.00  8.720          H  
ATOM   5283 2HG1 ILE A 335      76.732  88.867 -18.286  1.00  8.720          H  
ATOM   5284 1HG2 ILE A 335      77.153  92.336 -16.722  1.00  8.720          H  
ATOM   5285 2HG2 ILE A 335      78.769  92.571 -17.332  1.00  8.720          H  
ATOM   5286 3HG2 ILE A 335      77.403  92.503 -18.455  1.00  8.720          H  
ATOM   5287 1HD1 ILE A 335      74.755  89.421 -16.938  1.00  8.720          H  
ATOM   5288 2HD1 ILE A 335      76.202  89.268 -15.918  1.00  8.720          H  
ATOM   5289 3HD1 ILE A 335      75.537  90.859 -16.300  1.00  8.720          H  
ATOM   5290  N   LEU A 336      81.240  90.475 -17.982  1.00  5.560          N  
ATOM   5291  CA  LEU A 336      82.492  91.218 -17.769  1.00  5.910          C  
ATOM   5292  C   LEU A 336      83.065  91.638 -19.099  1.00  6.080          C  
ATOM   5293  O   LEU A 336      83.633  92.716 -19.203  1.00  6.340          O  
ATOM   5294  CB  LEU A 336      83.588  90.428 -17.041  1.00  8.130          C  
ATOM   5295  CG  LEU A 336      83.422  90.133 -15.549  1.00  8.130          C  
ATOM   5296  CD1 LEU A 336      84.522  89.152 -15.109  1.00  8.130          C  
ATOM   5297  CD2 LEU A 336      83.574  91.415 -14.750  1.00  8.130          C  
ATOM   5298  H   LEU A 336      81.112  89.542 -17.578  1.00  6.670          H  
ATOM   5299  HA  LEU A 336      82.265  92.110 -17.199  1.00  7.090          H  
ATOM   5300 1HB  LEU A 336      83.732  89.498 -17.557  1.00  9.760          H  
ATOM   5301 2HB  LEU A 336      84.504  91.001 -17.146  1.00  9.760          H  
ATOM   5302  HG  LEU A 336      82.447  89.693 -15.368  1.00  9.760          H  
ATOM   5303 1HD1 LEU A 336      84.413  88.932 -14.048  1.00  9.760          H  
ATOM   5304 2HD1 LEU A 336      84.435  88.236 -15.678  1.00  9.760          H  
ATOM   5305 3HD1 LEU A 336      85.490  89.587 -15.279  1.00  9.760          H  
ATOM   5306 1HD2 LEU A 336      83.487  91.190 -13.709  1.00  9.760          H  
ATOM   5307 2HD2 LEU A 336      84.553  91.840 -14.935  1.00  9.760          H  
ATOM   5308 3HD2 LEU A 336      82.810  92.137 -15.020  1.00  9.760          H  
ATOM   5309  N   GLY A 337      82.882  90.844 -20.146  1.00  6.000          N  
ATOM   5310  CA  GLY A 337      83.375  91.261 -21.441  1.00  6.230          C  
ATOM   5311  C   GLY A 337      82.816  92.634 -21.857  1.00  6.090          C  
ATOM   5312  O   GLY A 337      83.519  93.412 -22.504  1.00  6.390          O  
ATOM   5313  H   GLY A 337      82.436  89.927 -20.039  1.00  7.200          H  
ATOM   5314 1HA  GLY A 337      84.457  91.320 -21.403  1.00  7.480          H  
ATOM   5315 2HA  GLY A 337      83.115  90.508 -22.177  1.00  7.480          H  
ATOM   5316  N   PHE A 338      81.566  92.955 -21.478  1.00  5.740          N  
ATOM   5317  CA  PHE A 338      80.973  94.244 -21.807  1.00  5.700          C  
ATOM   5318  C   PHE A 338      81.686  95.294 -20.974  1.00  6.060          C  
ATOM   5319  O   PHE A 338      81.968  96.401 -21.444  1.00  6.280          O  
ATOM   5320  CB  PHE A 338      79.468  94.271 -21.546  1.00  8.000          C  
ATOM   5321  CG  PHE A 338      78.810  95.483 -22.143  1.00  8.000          C  
ATOM   5322  CD1 PHE A 338      78.666  95.561 -23.526  1.00  8.000          C  
ATOM   5323  CD2 PHE A 338      78.334  96.536 -21.369  1.00  8.000          C  
ATOM   5324  CE1 PHE A 338      78.075  96.648 -24.108  1.00  8.000          C  
ATOM   5325  CE2 PHE A 338      77.745  97.628 -21.960  1.00  8.000          C  
ATOM   5326  CZ  PHE A 338      77.614  97.683 -23.327  1.00  8.000          C  
ATOM   5327  H   PHE A 338      81.015  92.312 -20.916  1.00  6.890          H  
ATOM   5328  HA  PHE A 338      81.153  94.462 -22.862  1.00  6.840          H  
ATOM   5329 1HB  PHE A 338      78.997  93.384 -21.943  1.00  9.600          H  
ATOM   5330 2HB  PHE A 338      79.289  94.274 -20.469  1.00  9.600          H  
ATOM   5331  HD1 PHE A 338      79.035  94.754 -24.156  1.00  9.600          H  
ATOM   5332  HD2 PHE A 338      78.430  96.501 -20.303  1.00  9.600          H  
ATOM   5333  HE1 PHE A 338      77.976  96.697 -25.194  1.00  9.600          H  
ATOM   5334  HE2 PHE A 338      77.383  98.457 -21.357  1.00  9.600          H  
ATOM   5335  HZ  PHE A 338      77.149  98.552 -23.791  1.00  9.600          H  
ATOM   5336  N   MET A 339      81.917  94.958 -19.697  1.00  6.230          N  
ATOM   5337  CA  MET A 339      82.580  95.872 -18.767  1.00  6.720          C  
ATOM   5338  C   MET A 339      83.985  96.203 -19.297  1.00  7.130          C  
ATOM   5339  O   MET A 339      84.427  97.355 -19.231  1.00  7.510          O  
ATOM   5340  CB  MET A 339      82.721  95.242 -17.378  1.00  9.210          C  
ATOM   5341  CG  MET A 339      81.408  94.892 -16.623  1.00  9.210          C  
ATOM   5342  SD  MET A 339      80.356  96.277 -16.295  1.00  9.210          S  
ATOM   5343  CE  MET A 339      79.151  96.125 -17.592  1.00  9.210          C  
ATOM   5344  H   MET A 339      81.592  94.031 -19.394  1.00  7.480          H  
ATOM   5345  HA  MET A 339      82.013  96.798 -18.707  1.00  8.060          H  
ATOM   5346 1HB  MET A 339      83.336  94.355 -17.433  1.00 11.050          H  
ATOM   5347 2HB  MET A 339      83.258  95.947 -16.763  1.00 11.050          H  
ATOM   5348 1HG  MET A 339      80.847  94.172 -17.215  1.00 11.050          H  
ATOM   5349 2HG  MET A 339      81.650  94.416 -15.671  1.00 11.050          H  
ATOM   5350 1HE  MET A 339      78.434  96.930 -17.515  1.00 11.050          H  
ATOM   5351 2HE  MET A 339      79.651  96.179 -18.542  1.00 11.050          H  
ATOM   5352 3HE  MET A 339      78.635  95.170 -17.505  1.00 11.050          H  
ATOM   5353  N   SER A 340      84.657  95.188 -19.852  1.00  7.140          N  
ATOM   5354  CA  SER A 340      85.978  95.300 -20.448  1.00  7.640          C  
ATOM   5355  C   SER A 340      85.961  96.210 -21.661  1.00  7.760          C  
ATOM   5356  O   SER A 340      86.882  97.018 -21.844  1.00  8.220          O  
ATOM   5357  CB  SER A 340      86.497  93.939 -20.832  1.00 10.500          C  
ATOM   5358  OG  SER A 340      86.774  93.182 -19.712  1.00 10.500          O  
ATOM   5359  H   SER A 340      84.225  94.269 -19.818  1.00  8.570          H  
ATOM   5360  HA  SER A 340      86.652  95.723 -19.705  1.00  9.170          H  
ATOM   5361 1HB  SER A 340      85.759  93.430 -21.429  1.00 12.600          H  
ATOM   5362 2HB  SER A 340      87.358  94.034 -21.439  1.00 12.600          H  
ATOM   5363  HG  SER A 340      87.160  92.376 -20.047  1.00 12.600          H  
ATOM   5364  N   GLN A 341      84.918  96.109 -22.504  1.00  7.400          N  
ATOM   5365  CA  GLN A 341      84.830  96.995 -23.660  1.00  7.560          C  
ATOM   5366  C   GLN A 341      84.703  98.448 -23.208  1.00  7.680          C  
ATOM   5367  O   GLN A 341      85.374  99.327 -23.756  1.00  8.030          O  
ATOM   5368  CB  GLN A 341      83.625  96.649 -24.548  1.00 10.520          C  
ATOM   5369  CG  GLN A 341      83.736  95.350 -25.323  1.00 10.520          C  
ATOM   5370  CD  GLN A 341      82.450  95.008 -26.075  1.00 10.520          C  
ATOM   5371  OE1 GLN A 341      81.366  95.487 -25.728  1.00 10.520          O  
ATOM   5372  NE2 GLN A 341      82.577  94.182 -27.098  1.00 10.520          N  
ATOM   5373  H   GLN A 341      84.230  95.360 -22.362  1.00  8.880          H  
ATOM   5374  HA  GLN A 341      85.743  96.895 -24.246  1.00  9.070          H  
ATOM   5375 1HB  GLN A 341      82.731  96.589 -23.927  1.00 12.620          H  
ATOM   5376 2HB  GLN A 341      83.465  97.453 -25.264  1.00 12.620          H  
ATOM   5377 1HG  GLN A 341      84.540  95.449 -26.049  1.00 12.620          H  
ATOM   5378 2HG  GLN A 341      83.957  94.541 -24.639  1.00 12.620          H  
ATOM   5379 1HE2 GLN A 341      81.770  93.891 -27.631  1.00 12.620          H  
ATOM   5380 2HE2 GLN A 341      83.478  93.827 -27.335  1.00 12.620          H  
ATOM   5381  N   GLU A 342      83.900  98.685 -22.160  1.00  7.450          N  
ATOM   5382  CA  GLU A 342      83.698 100.035 -21.624  1.00  7.650          C  
ATOM   5383  C   GLU A 342      84.986 100.598 -21.012  1.00  8.170          C  
ATOM   5384  O   GLU A 342      85.290 101.785 -21.154  1.00  8.510          O  
ATOM   5385  CB  GLU A 342      82.577 100.023 -20.571  1.00 10.630          C  
ATOM   5386  CG  GLU A 342      81.172  99.752 -21.135  1.00 10.630          C  
ATOM   5387  CD  GLU A 342      80.660 100.845 -22.024  1.00 10.630          C  
ATOM   5388  OE1 GLU A 342      80.506 101.947 -21.556  1.00 10.630          O  
ATOM   5389  OE2 GLU A 342      80.480 100.589 -23.187  1.00 10.630          O  
ATOM   5390  H   GLU A 342      83.355  97.904 -21.779  1.00  8.940          H  
ATOM   5391  HA  GLU A 342      83.396 100.687 -22.444  1.00  9.180          H  
ATOM   5392 1HB  GLU A 342      82.789  99.257 -19.830  1.00 12.760          H  
ATOM   5393 2HB  GLU A 342      82.558 100.981 -20.055  1.00 12.760          H  
ATOM   5394 1HG  GLU A 342      81.200  98.827 -21.711  1.00 12.760          H  
ATOM   5395 2HG  GLU A 342      80.480  99.603 -20.307  1.00 12.760          H  
ATOM   5396  N   GLN A 343      85.767  99.728 -20.361  1.00  8.310          N  
ATOM   5397  CA  GLN A 343      87.023 100.127 -19.736  1.00  8.910          C  
ATOM   5398  C   GLN A 343      88.242 100.098 -20.673  1.00  9.340          C  
ATOM   5399  O   GLN A 343      89.229 100.786 -20.407  1.00  9.830          O  
ATOM   5400  CB  GLN A 343      87.275  99.262 -18.499  1.00 12.230          C  
ATOM   5401  CG  GLN A 343      86.264  99.471 -17.383  1.00 12.230          C  
ATOM   5402  CD  GLN A 343      86.313 100.875 -16.847  1.00 12.230          C  
ATOM   5403  OE1 GLN A 343      87.377 101.337 -16.429  1.00 12.230          O  
ATOM   5404  NE2 GLN A 343      85.185 101.572 -16.861  1.00 12.230          N  
ATOM   5405  H   GLN A 343      85.417  98.775 -20.230  1.00  9.970          H  
ATOM   5406  HA  GLN A 343      86.911 101.156 -19.404  1.00 10.690          H  
ATOM   5407 1HB  GLN A 343      87.194  98.218 -18.787  1.00 14.680          H  
ATOM   5408 2HB  GLN A 343      88.279  99.432 -18.116  1.00 14.680          H  
ATOM   5409 1HG  GLN A 343      85.266  99.287 -17.773  1.00 14.680          H  
ATOM   5410 2HG  GLN A 343      86.477  98.787 -16.569  1.00 14.680          H  
ATOM   5411 1HE2 GLN A 343      85.175 102.515 -16.521  1.00 14.680          H  
ATOM   5412 2HE2 GLN A 343      84.349 101.159 -17.220  1.00 14.680          H  
ATOM   5413  N   GLY A 344      88.181  99.335 -21.771  1.00  9.290          N  
ATOM   5414  CA  GLY A 344      89.297  99.221 -22.706  1.00  9.790          C  
ATOM   5415  C   GLY A 344      90.415  98.313 -22.190  1.00 10.040          C  
ATOM   5416  O   GLY A 344      91.594  98.551 -22.469  1.00 10.560          O  
ATOM   5417  H   GLY A 344      87.358  98.767 -21.955  1.00 11.150          H  
ATOM   5418 1HA  GLY A 344      88.916  98.827 -23.648  1.00 11.750          H  
ATOM   5419 2HA  GLY A 344      89.694 100.213 -22.912  1.00 11.750          H  
ATOM   5420  N   VAL A 345      90.043  97.298 -21.406  1.00  9.730          N  
ATOM   5421  CA  VAL A 345      91.034  96.398 -20.804  1.00 10.000          C  
ATOM   5422  C   VAL A 345      90.698  94.909 -21.032  1.00  9.700          C  
ATOM   5423  O   VAL A 345      89.580  94.599 -21.395  1.00  9.150          O  
ATOM   5424  CB  VAL A 345      91.070  96.656 -19.284  1.00 13.890          C  
ATOM   5425  CG1 VAL A 345      91.438  98.097 -18.988  1.00 13.890          C  
ATOM   5426  CG2 VAL A 345      89.740  96.308 -18.710  1.00 13.890          C  
ATOM   5427  H   VAL A 345      89.033  97.170 -21.282  1.00 11.680          H  
ATOM   5428  HA  VAL A 345      91.997  96.648 -21.231  1.00 12.000          H  
ATOM   5429  HB  VAL A 345      91.824  96.045 -18.829  1.00 16.670          H  
ATOM   5430 1HG1 VAL A 345      91.479  98.246 -17.908  1.00 16.670          H  
ATOM   5431 2HG1 VAL A 345      92.420  98.307 -19.414  1.00 16.670          H  
ATOM   5432 3HG1 VAL A 345      90.707  98.776 -19.414  1.00 16.670          H  
ATOM   5433 1HG2 VAL A 345      89.765  96.476 -17.640  1.00 16.670          H  
ATOM   5434 2HG2 VAL A 345      88.981  96.917 -19.157  1.00 16.670          H  
ATOM   5435 3HG2 VAL A 345      89.529  95.267 -18.911  1.00 16.670          H  
ATOM   5436  N   PRO A 346      91.642  93.966 -20.857  1.00 10.120          N  
ATOM   5437  CA  PRO A 346      91.421  92.517 -20.832  1.00  9.990          C  
ATOM   5438  C   PRO A 346      90.465  92.142 -19.699  1.00  9.460          C  
ATOM   5439  O   PRO A 346      90.574  92.723 -18.623  1.00  9.460          O  
ATOM   5440  CB  PRO A 346      92.838  91.981 -20.556  1.00 14.980          C  
ATOM   5441  CG  PRO A 346      93.776  93.059 -21.047  1.00 14.980          C  
ATOM   5442  CD  PRO A 346      93.075  94.354 -20.779  1.00 14.980          C  
ATOM   5443  HA  PRO A 346      91.028  92.184 -21.809  1.00 11.990          H  
ATOM   5444 1HB  PRO A 346      92.960  91.769 -19.479  1.00 17.980          H  
ATOM   5445 2HB  PRO A 346      93.016  91.064 -21.071  1.00 17.980          H  
ATOM   5446 1HG  PRO A 346      94.733  92.995 -20.499  1.00 17.980          H  
ATOM   5447 2HG  PRO A 346      94.007  92.910 -22.111  1.00 17.980          H  
ATOM   5448 1HD  PRO A 346      93.356  94.728 -19.795  1.00 17.980          H  
ATOM   5449 2HD  PRO A 346      93.354  95.044 -21.580  1.00 17.980          H  
ATOM   5450  N   ILE A 347      89.646  91.095 -19.835  1.00  9.130          N  
ATOM   5451  CA  ILE A 347      88.791  90.724 -18.696  1.00  8.660          C  
ATOM   5452  C   ILE A 347      89.621  90.404 -17.467  1.00  9.010          C  
ATOM   5453  O   ILE A 347      89.264  90.789 -16.352  1.00  8.710          O  
ATOM   5454  CB  ILE A 347      87.813  89.558 -18.945  1.00 12.310          C  
ATOM   5455  CG1 ILE A 347      86.734  89.975 -19.941  1.00 12.310          C  
ATOM   5456  CG2 ILE A 347      87.145  89.198 -17.605  1.00 12.310          C  
ATOM   5457  CD1 ILE A 347      85.895  88.838 -20.448  1.00 12.310          C  
ATOM   5458  H   ILE A 347      89.584  90.605 -20.721  1.00 10.960          H  
ATOM   5459  HA  ILE A 347      88.180  91.583 -18.455  1.00 10.390          H  
ATOM   5460  HB  ILE A 347      88.328  88.696 -19.343  1.00 14.770          H  
ATOM   5461 1HG1 ILE A 347      86.065  90.699 -19.470  1.00 14.770          H  
ATOM   5462 2HG1 ILE A 347      87.217  90.444 -20.795  1.00 14.770          H  
ATOM   5463 1HG2 ILE A 347      86.433  88.420 -17.732  1.00 14.770          H  
ATOM   5464 2HG2 ILE A 347      87.865  88.864 -16.867  1.00 14.770          H  
ATOM   5465 3HG2 ILE A 347      86.639  90.080 -17.233  1.00 14.770          H  
ATOM   5466 1HD1 ILE A 347      85.184  89.203 -21.147  1.00 14.770          H  
ATOM   5467 2HD1 ILE A 347      86.526  88.133 -20.942  1.00 14.770          H  
ATOM   5468 3HD1 ILE A 347      85.362  88.350 -19.641  1.00 14.770          H  
ATOM   5469  N   SER A 348      90.721  89.687 -17.637  1.00  9.710          N  
ATOM   5470  CA  SER A 348      91.545  89.318 -16.498  1.00 10.170          C  
ATOM   5471  C   SER A 348      92.109  90.553 -15.759  1.00 10.250          C  
ATOM   5472  O   SER A 348      92.543  90.442 -14.611  1.00 10.490          O  
ATOM   5473  CB  SER A 348      92.605  88.302 -16.932  1.00 14.050          C  
ATOM   5474  OG  SER A 348      93.544  88.789 -17.849  1.00 14.050          O  
ATOM   5475  H   SER A 348      91.003  89.394 -18.563  1.00 11.650          H  
ATOM   5476  HA  SER A 348      90.905  88.793 -15.788  1.00 12.200          H  
ATOM   5477 1HB  SER A 348      93.123  87.924 -16.053  1.00 16.860          H  
ATOM   5478 2HB  SER A 348      92.097  87.463 -17.390  1.00 16.860          H  
ATOM   5479  HG  SER A 348      94.010  87.958 -18.179  1.00 16.860          H  
ATOM   5480  N   GLU A 349      92.099  91.724 -16.416  1.00 10.110          N  
ATOM   5481  CA  GLU A 349      92.512  92.992 -15.838  1.00 10.310          C  
ATOM   5482  C   GLU A 349      91.304  93.720 -15.221  1.00  9.700          C  
ATOM   5483  O   GLU A 349      91.386  94.238 -14.109  1.00  9.890          O  
ATOM   5484  CB  GLU A 349      93.181  93.880 -16.886  1.00 14.350          C  
ATOM   5485  CG  GLU A 349      93.658  95.230 -16.360  1.00 14.350          C  
ATOM   5486  CD  GLU A 349      94.447  96.004 -17.367  1.00 14.350          C  
ATOM   5487  OE1 GLU A 349      95.184  95.400 -18.106  1.00 14.350          O  
ATOM   5488  OE2 GLU A 349      94.305  97.199 -17.412  1.00 14.350          O  
ATOM   5489  H   GLU A 349      91.716  91.757 -17.353  1.00 12.130          H  
ATOM   5490  HA  GLU A 349      93.234  92.794 -15.044  1.00 12.370          H  
ATOM   5491 1HB  GLU A 349      94.033  93.356 -17.320  1.00 17.220          H  
ATOM   5492 2HB  GLU A 349      92.479  94.069 -17.684  1.00 17.220          H  
ATOM   5493 1HG  GLU A 349      92.787  95.821 -16.080  1.00 17.220          H  
ATOM   5494 2HG  GLU A 349      94.261  95.071 -15.463  1.00 17.220          H  
ATOM   5495  N   VAL A 350      90.145  93.727 -15.910  1.00  9.040          N  
ATOM   5496  CA  VAL A 350      88.999  94.500 -15.398  1.00  8.490          C  
ATOM   5497  C   VAL A 350      88.543  93.849 -14.090  1.00  8.180          C  
ATOM   5498  O   VAL A 350      88.161  94.523 -13.128  1.00  8.100          O  
ATOM   5499  CB  VAL A 350      87.780  94.532 -16.396  1.00 12.110          C  
ATOM   5500  CG1 VAL A 350      86.886  93.266 -16.320  1.00 12.110          C  
ATOM   5501  CG2 VAL A 350      86.981  95.807 -16.187  1.00 12.110          C  
ATOM   5502  H   VAL A 350      90.118  93.285 -16.832  1.00 10.850          H  
ATOM   5503  HA  VAL A 350      89.322  95.522 -15.200  1.00 10.190          H  
ATOM   5504  HB  VAL A 350      88.166  94.511 -17.388  1.00 14.530          H  
ATOM   5505 1HG1 VAL A 350      86.097  93.335 -17.077  1.00 14.530          H  
ATOM   5506 2HG1 VAL A 350      87.461  92.397 -16.502  1.00 14.530          H  
ATOM   5507 3HG1 VAL A 350      86.423  93.195 -15.341  1.00 14.530          H  
ATOM   5508 1HG2 VAL A 350      86.161  95.856 -16.910  1.00 14.530          H  
ATOM   5509 2HG2 VAL A 350      86.590  95.820 -15.193  1.00 14.530          H  
ATOM   5510 3HG2 VAL A 350      87.634  96.663 -16.324  1.00 14.530          H  
ATOM   5511  N   ALA A 351      88.697  92.528 -14.029  1.00  8.110          N  
ATOM   5512  CA  ALA A 351      88.277  91.711 -12.919  1.00  7.870          C  
ATOM   5513  C   ALA A 351      89.178  91.850 -11.695  1.00  8.280          C  
ATOM   5514  O   ALA A 351      88.865  91.282 -10.654  1.00  8.070          O  
ATOM   5515  CB  ALA A 351      88.222  90.257 -13.347  1.00 11.110          C  
ATOM   5516  H   ALA A 351      89.041  92.047 -14.867  1.00  9.730          H  
ATOM   5517  HA  ALA A 351      87.275  92.032 -12.638  1.00  9.440          H  
ATOM   5518 1HB  ALA A 351      87.861  89.655 -12.520  1.00 13.340          H  
ATOM   5519 2HB  ALA A 351      87.553  90.156 -14.198  1.00 13.340          H  
ATOM   5520 3HB  ALA A 351      89.221  89.930 -13.636  1.00 13.340          H  
ATOM   5521  N   GLU A 352      90.257  92.646 -11.755  1.00  8.960          N  
ATOM   5522  CA  GLU A 352      91.079  92.847 -10.558  1.00  9.510          C  
ATOM   5523  C   GLU A 352      90.282  93.538  -9.453  1.00  9.340          C  
ATOM   5524  O   GLU A 352      90.669  93.489  -8.287  1.00  9.620          O  
ATOM   5525  CB  GLU A 352      92.373  93.626 -10.816  1.00 13.090          C  
ATOM   5526  CG  GLU A 352      93.452  92.860 -11.560  1.00 13.090          C  
ATOM   5527  CD  GLU A 352      94.739  93.651 -11.699  1.00 13.090          C  
ATOM   5528  OE1 GLU A 352      94.677  94.854 -11.744  1.00 13.090          O  
ATOM   5529  OE2 GLU A 352      95.793  93.050 -11.712  1.00 13.090          O  
ATOM   5530  H   GLU A 352      90.510  93.130 -12.624  1.00 10.750          H  
ATOM   5531  HA  GLU A 352      91.373  91.866 -10.188  1.00 11.410          H  
ATOM   5532 1HB  GLU A 352      92.145  94.528 -11.385  1.00 15.710          H  
ATOM   5533 2HB  GLU A 352      92.798  93.936  -9.865  1.00 15.710          H  
ATOM   5534 1HG  GLU A 352      93.660  91.937 -11.021  1.00 15.710          H  
ATOM   5535 2HG  GLU A 352      93.074  92.594 -12.546  1.00 15.710          H  
ATOM   5536  N   SER A 353      89.167  94.189  -9.821  1.00  9.000          N  
ATOM   5537  CA  SER A 353      88.284  94.899  -8.898  1.00  9.010          C  
ATOM   5538  C   SER A 353      87.371  93.929  -8.135  1.00  8.340          C  
ATOM   5539  O   SER A 353      86.565  94.339  -7.280  1.00  8.140          O  
ATOM   5540  CB  SER A 353      87.441  95.880  -9.667  1.00 12.610          C  
ATOM   5541  OG  SER A 353      88.216  96.909 -10.219  1.00 12.610          O  
ATOM   5542  H   SER A 353      88.912  94.202 -10.817  1.00 10.800          H  
ATOM   5543  HA  SER A 353      88.897  95.436  -8.176  1.00 10.810          H  
ATOM   5544 1HB  SER A 353      86.949  95.336 -10.466  1.00 15.130          H  
ATOM   5545 2HB  SER A 353      86.670  96.294  -9.023  1.00 15.130          H  
ATOM   5546  HG  SER A 353      87.620  97.429 -10.763  1.00 15.130          H  
ATOM   5547  N   GLY A 354      87.451  92.654  -8.494  1.00  8.230          N  
ATOM   5548  CA  GLY A 354      86.723  91.591  -7.858  1.00  7.840          C  
ATOM   5549  C   GLY A 354      85.237  91.786  -7.902  1.00  7.310          C  
ATOM   5550  O   GLY A 354      84.692  92.047  -8.980  1.00  7.020          O  
ATOM   5551  H   GLY A 354      88.113  92.371  -9.226  1.00  9.880          H  
ATOM   5552 1HA  GLY A 354      86.943  90.691  -8.414  1.00  9.410          H  
ATOM   5553 2HA  GLY A 354      87.114  91.427  -6.865  1.00  9.410          H  
ATOM   5554  N   PRO A 355      84.541  91.738  -6.754  1.00  7.420          N  
ATOM   5555  CA  PRO A 355      83.110  91.847  -6.679  1.00  7.140          C  
ATOM   5556  C   PRO A 355      82.602  93.153  -7.221  1.00  6.910          C  
ATOM   5557  O   PRO A 355      81.489  93.199  -7.726  1.00  6.470          O  
ATOM   5558  CB  PRO A 355      82.834  91.685  -5.178  1.00 10.710          C  
ATOM   5559  CG  PRO A 355      84.118  92.076  -4.484  1.00 10.710          C  
ATOM   5560  CD  PRO A 355      85.225  91.673  -5.438  1.00 10.710          C  
ATOM   5561  HA  PRO A 355      82.671  91.046  -7.244  1.00  8.570          H  
ATOM   5562 1HB  PRO A 355      81.996  92.317  -4.891  1.00 12.850          H  
ATOM   5563 2HB  PRO A 355      82.533  90.643  -4.967  1.00 12.850          H  
ATOM   5564 1HG  PRO A 355      84.117  93.154  -4.261  1.00 12.850          H  
ATOM   5565 2HG  PRO A 355      84.183  91.556  -3.515  1.00 12.850          H  
ATOM   5566 1HD  PRO A 355      86.009  92.446  -5.352  1.00 12.850          H  
ATOM   5567 2HD  PRO A 355      85.602  90.660  -5.223  1.00 12.850          H  
ATOM   5568  N   GLY A 356      83.448  94.192  -7.254  1.00  7.400          N  
ATOM   5569  CA  GLY A 356      83.030  95.486  -7.767  1.00  7.510          C  
ATOM   5570  C   GLY A 356      82.709  95.465  -9.254  1.00  6.930          C  
ATOM   5571  O   GLY A 356      82.157  96.444  -9.777  1.00  6.920          O  
ATOM   5572  H   GLY A 356      84.407  94.138  -6.897  1.00  8.880          H  
ATOM   5573 1HA  GLY A 356      82.154  95.820  -7.225  1.00  9.010          H  
ATOM   5574 2HA  GLY A 356      83.818  96.202  -7.568  1.00  9.010          H  
ATOM   5575  N   LEU A 357      83.160  94.405  -9.934  1.00  6.630          N  
ATOM   5576  CA  LEU A 357      82.952  94.138 -11.347  1.00  6.230          C  
ATOM   5577  C   LEU A 357      82.268  92.797 -11.639  1.00  5.450          C  
ATOM   5578  O   LEU A 357      81.537  92.679 -12.622  1.00  5.060          O  
ATOM   5579  CB  LEU A 357      84.307  94.155 -12.080  1.00  8.880          C  
ATOM   5580  CG  LEU A 357      84.792  95.457 -12.808  1.00  8.880          C  
ATOM   5581  CD1 LEU A 357      84.014  95.591 -14.094  1.00  8.880          C  
ATOM   5582  CD2 LEU A 357      84.610  96.706 -11.963  1.00  8.880          C  
ATOM   5583  H   LEU A 357      83.638  93.683  -9.400  1.00  7.960          H  
ATOM   5584  HA  LEU A 357      82.305  94.915 -11.742  1.00  7.480          H  
ATOM   5585 1HB  LEU A 357      85.080  93.884 -11.357  1.00 10.660          H  
ATOM   5586 2HB  LEU A 357      84.285  93.378 -12.824  1.00 10.660          H  
ATOM   5587  HG  LEU A 357      85.838  95.350 -13.039  1.00 10.660          H  
ATOM   5588 1HD1 LEU A 357      84.352  96.469 -14.635  1.00 10.660          H  
ATOM   5589 2HD1 LEU A 357      84.177  94.699 -14.701  1.00 10.660          H  
ATOM   5590 3HD1 LEU A 357      82.952  95.692 -13.881  1.00 10.660          H  
ATOM   5591 1HD2 LEU A 357      84.975  97.568 -12.523  1.00 10.660          H  
ATOM   5592 2HD2 LEU A 357      83.566  96.850 -11.741  1.00 10.660          H  
ATOM   5593 3HD2 LEU A 357      85.155  96.621 -11.045  1.00 10.660          H  
ATOM   5594  N   ALA A 358      82.551  91.760 -10.830  1.00  5.430          N  
ATOM   5595  CA  ALA A 358      82.077  90.413 -11.160  1.00  4.970          C  
ATOM   5596  C   ALA A 358      80.645  90.119 -10.694  1.00  4.540          C  
ATOM   5597  O   ALA A 358      79.752  90.139 -11.526  1.00  4.210          O  
ATOM   5598  CB  ALA A 358      83.069  89.414 -10.599  1.00  7.140          C  
ATOM   5599  H   ALA A 358      83.154  91.900 -10.020  1.00  6.520          H  
ATOM   5600  HA  ALA A 358      82.066  90.312 -12.241  1.00  5.960          H  
ATOM   5601 1HB  ALA A 358      82.771  88.405 -10.863  1.00  8.570          H  
ATOM   5602 2HB  ALA A 358      84.055  89.627 -11.007  1.00  8.570          H  
ATOM   5603 3HB  ALA A 358      83.101  89.524  -9.547  1.00  8.570          H  
ATOM   5604  N   PHE A 359      80.305  89.950  -9.399  1.00  4.790          N  
ATOM   5605  CA  PHE A 359      78.856  89.713  -9.206  1.00  4.720          C  
ATOM   5606  C   PHE A 359      78.104  91.008  -9.527  1.00  4.680          C  
ATOM   5607  O   PHE A 359      76.965  90.965 -10.006  1.00  4.740          O  
ATOM   5608  CB  PHE A 359      78.437  89.194  -7.827  1.00  6.640          C  
ATOM   5609  CG  PHE A 359      78.239  90.193  -6.798  1.00  6.640          C  
ATOM   5610  CD1 PHE A 359      76.969  90.770  -6.657  1.00  6.640          C  
ATOM   5611  CD2 PHE A 359      79.241  90.564  -5.959  1.00  6.640          C  
ATOM   5612  CE1 PHE A 359      76.728  91.705  -5.707  1.00  6.640          C  
ATOM   5613  CE2 PHE A 359      79.001  91.495  -5.004  1.00  6.640          C  
ATOM   5614  CZ  PHE A 359      77.735  92.075  -4.880  1.00  6.640          C  
ATOM   5615  H   PHE A 359      80.979  89.905  -8.637  1.00  5.750          H  
ATOM   5616  HA  PHE A 359      78.533  88.956  -9.924  1.00  5.660          H  
ATOM   5617 1HB  PHE A 359      77.506  88.662  -7.939  1.00  7.960          H  
ATOM   5618 2HB  PHE A 359      79.166  88.488  -7.464  1.00  7.960          H  
ATOM   5619  HD1 PHE A 359      76.164  90.464  -7.330  1.00  7.960          H  
ATOM   5620  HD2 PHE A 359      80.234  90.109  -6.056  1.00  7.960          H  
ATOM   5621  HE1 PHE A 359      75.739  92.154  -5.611  1.00  7.960          H  
ATOM   5622  HE2 PHE A 359      79.802  91.773  -4.350  1.00  7.960          H  
ATOM   5623  HZ  PHE A 359      77.542  92.822  -4.130  1.00  7.960          H  
ATOM   5624  N   ILE A 360      78.795  92.159  -9.386  1.00  4.800          N  
ATOM   5625  CA  ILE A 360      78.261  93.468  -9.737  1.00  4.960          C  
ATOM   5626  C   ILE A 360      77.943  93.583 -11.224  1.00  4.640          C  
ATOM   5627  O   ILE A 360      77.275  94.529 -11.650  1.00  4.670          O  
ATOM   5628  CB  ILE A 360      79.144  94.610  -9.201  1.00  6.880          C  
ATOM   5629  CG1 ILE A 360      79.029  94.705  -7.598  1.00  6.880          C  
ATOM   5630  CG2 ILE A 360      78.895  95.923  -9.894  1.00  6.880          C  
ATOM   5631  CD1 ILE A 360      77.673  95.073  -7.005  1.00  6.880          C  
ATOM   5632  H   ILE A 360      79.725  92.143  -8.946  1.00  5.760          H  
ATOM   5633  HA  ILE A 360      77.321  93.559  -9.222  1.00  5.950          H  
ATOM   5634  HB  ILE A 360      80.167  94.344  -9.393  1.00  8.260          H  
ATOM   5635 1HG1 ILE A 360      79.273  93.739  -7.180  1.00  8.260          H  
ATOM   5636 2HG1 ILE A 360      79.752  95.434  -7.254  1.00  8.260          H  
ATOM   5637 1HG2 ILE A 360      79.573  96.667  -9.487  1.00  8.260          H  
ATOM   5638 2HG2 ILE A 360      79.096  95.829 -10.951  1.00  8.260          H  
ATOM   5639 3HG2 ILE A 360      77.875  96.228  -9.745  1.00  8.260          H  
ATOM   5640 1HD1 ILE A 360      77.776  95.091  -5.931  1.00  8.260          H  
ATOM   5641 2HD1 ILE A 360      77.371  96.050  -7.344  1.00  8.260          H  
ATOM   5642 3HD1 ILE A 360      76.916  94.354  -7.267  1.00  8.260          H  
ATOM   5643  N   ALA A 361      78.393  92.626 -12.018  1.00  4.560          N  
ATOM   5644  CA  ALA A 361      78.097  92.593 -13.420  1.00  4.500          C  
ATOM   5645  C   ALA A 361      76.578  92.568 -13.621  1.00  4.280          C  
ATOM   5646  O   ALA A 361      76.083  93.100 -14.615  1.00  4.300          O  
ATOM   5647  CB  ALA A 361      78.733  91.370 -14.048  1.00  6.320          C  
ATOM   5648  H   ALA A 361      78.935  91.850 -11.641  1.00  5.470          H  
ATOM   5649  HA  ALA A 361      78.499  93.494 -13.880  1.00  5.400          H  
ATOM   5650 1HB  ALA A 361      78.527  91.365 -15.058  1.00  7.590          H  
ATOM   5651 2HB  ALA A 361      79.809  91.398 -13.899  1.00  7.590          H  
ATOM   5652 3HB  ALA A 361      78.323  90.474 -13.584  1.00  7.590          H  
ATOM   5653  N   TYR A 362      75.825  91.948 -12.688  1.00  4.190          N  
ATOM   5654  CA  TYR A 362      74.379  91.858 -12.836  1.00  4.170          C  
ATOM   5655  C   TYR A 362      73.712  93.235 -12.674  1.00  4.140          C  
ATOM   5656  O   TYR A 362      73.041  93.654 -13.613  1.00  4.370          O  
ATOM   5657  CB  TYR A 362      73.814  90.826 -11.850  1.00  5.850          C  
ATOM   5658  CG  TYR A 362      74.403  89.468 -11.996  1.00  5.850          C  
ATOM   5659  CD1 TYR A 362      74.553  88.709 -10.853  1.00  5.850          C  
ATOM   5660  CD2 TYR A 362      74.826  88.971 -13.218  1.00  5.850          C  
ATOM   5661  CE1 TYR A 362      75.113  87.480 -10.934  1.00  5.850          C  
ATOM   5662  CE2 TYR A 362      75.386  87.743 -13.287  1.00  5.850          C  
ATOM   5663  CZ  TYR A 362      75.529  87.000 -12.156  1.00  5.850          C  
ATOM   5664  OH  TYR A 362      76.089  85.784 -12.221  1.00  5.850          O  
ATOM   5665  H   TYR A 362      76.264  91.490 -11.878  1.00  5.030          H  
ATOM   5666  HA  TYR A 362      74.152  91.536 -13.849  1.00  5.000          H  
ATOM   5667 1HB  TYR A 362      73.964  91.101 -10.841  1.00  7.020          H  
ATOM   5668 2HB  TYR A 362      72.740  90.744 -12.000  1.00  7.020          H  
ATOM   5669  HD1 TYR A 362      74.227  89.093  -9.885  1.00  7.020          H  
ATOM   5670  HD2 TYR A 362      74.724  89.539 -14.120  1.00  7.020          H  
ATOM   5671  HE1 TYR A 362      75.231  86.886 -10.045  1.00  7.020          H  
ATOM   5672  HE2 TYR A 362      75.726  87.358 -14.243  1.00  7.020          H  
ATOM   5673  HH  TYR A 362      76.166  85.440 -11.324  1.00  7.020          H  
ATOM   5674  N   PRO A 363      73.872  94.011 -11.570  1.00  4.080          N  
ATOM   5675  CA  PRO A 363      73.324  95.345 -11.467  1.00  4.250          C  
ATOM   5676  C   PRO A 363      73.868  96.285 -12.533  1.00  4.410          C  
ATOM   5677  O   PRO A 363      73.198  97.235 -12.930  1.00  4.640          O  
ATOM   5678  CB  PRO A 363      73.709  95.771 -10.065  1.00  6.380          C  
ATOM   5679  CG  PRO A 363      74.807  94.874  -9.652  1.00  6.380          C  
ATOM   5680  CD  PRO A 363      74.500  93.561 -10.319  1.00  6.380          C  
ATOM   5681  HA  PRO A 363      72.234  95.287 -11.551  1.00  5.100          H  
ATOM   5682 1HB  PRO A 363      73.992  96.792 -10.148  1.00  7.650          H  
ATOM   5683 2HB  PRO A 363      72.882  95.744  -9.384  1.00  7.650          H  
ATOM   5684 1HG  PRO A 363      75.750  95.312  -9.950  1.00  7.650          H  
ATOM   5685 2HG  PRO A 363      74.826  94.787  -8.557  1.00  7.650          H  
ATOM   5686 1HD  PRO A 363      75.394  93.005 -10.461  1.00  7.650          H  
ATOM   5687 2HD  PRO A 363      73.778  93.016  -9.701  1.00  7.650          H  
ATOM   5688  N   ARG A 364      75.061  96.010 -13.074  1.00  4.390          N  
ATOM   5689  CA  ARG A 364      75.506  96.852 -14.160  1.00  4.650          C  
ATOM   5690  C   ARG A 364      74.623  96.524 -15.364  1.00  4.690          C  
ATOM   5691  O   ARG A 364      74.026  97.436 -15.945  1.00  5.010          O  
ATOM   5692  CB  ARG A 364      76.981  96.659 -14.474  1.00  6.410          C  
ATOM   5693  CG  ARG A 364      77.958  97.218 -13.422  1.00  6.410          C  
ATOM   5694  CD  ARG A 364      77.992  98.720 -13.388  1.00  6.410          C  
ATOM   5695  NE  ARG A 364      78.402  99.319 -14.677  1.00  6.410          N  
ATOM   5696  CZ  ARG A 364      79.679  99.541 -15.084  1.00  6.410          C  
ATOM   5697  NH1 ARG A 364      80.701  99.238 -14.302  1.00  6.410          N  
ATOM   5698  NH2 ARG A 364      79.906 100.065 -16.284  1.00  6.410          N  
ATOM   5699  H   ARG A 364      75.692  95.287 -12.707  1.00  5.270          H  
ATOM   5700  HA  ARG A 364      75.333  97.889 -13.896  1.00  5.580          H  
ATOM   5701 1HB  ARG A 364      77.191  95.596 -14.568  1.00  7.690          H  
ATOM   5702 2HB  ARG A 364      77.212  97.118 -15.428  1.00  7.690          H  
ATOM   5703 1HG  ARG A 364      77.612  96.898 -12.448  1.00  7.690          H  
ATOM   5704 2HG  ARG A 364      78.963  96.831 -13.593  1.00  7.690          H  
ATOM   5705 1HD  ARG A 364      77.017  99.096 -13.135  1.00  7.690          H  
ATOM   5706 2HD  ARG A 364      78.688  99.038 -12.618  1.00  7.690          H  
ATOM   5707  HE  ARG A 364      77.663  99.573 -15.318  1.00  7.690          H  
ATOM   5708 1HH1 ARG A 364      80.543  98.848 -13.387  1.00  7.690          H  
ATOM   5709 2HH1 ARG A 364      81.647  99.399 -14.621  1.00  7.690          H  
ATOM   5710 1HH2 ARG A 364      79.133 100.296 -16.896  1.00  7.690          H  
ATOM   5711 2HH2 ARG A 364      80.852 100.226 -16.598  1.00  7.690          H  
ATOM   5712  N   ALA A 365      74.436  95.221 -15.670  1.00  4.480          N  
ATOM   5713  CA  ALA A 365      73.618  94.753 -16.796  1.00  4.650          C  
ATOM   5714  C   ALA A 365      72.187  95.280 -16.699  1.00  4.680          C  
ATOM   5715  O   ALA A 365      71.605  95.658 -17.721  1.00  4.940          O  
ATOM   5716  CB  ALA A 365      73.614  93.245 -16.851  1.00  6.440          C  
ATOM   5717  H   ALA A 365      74.943  94.512 -15.129  1.00  5.380          H  
ATOM   5718  HA  ALA A 365      74.052  95.134 -17.715  1.00  5.580          H  
ATOM   5719 1HB  ALA A 365      73.019  92.922 -17.686  1.00  7.730          H  
ATOM   5720 2HB  ALA A 365      74.636  92.897 -16.961  1.00  7.730          H  
ATOM   5721 3HB  ALA A 365      73.201  92.846 -15.946  1.00  7.730          H  
ATOM   5722  N   VAL A 366      71.677  95.447 -15.465  1.00  4.550          N  
ATOM   5723  CA  VAL A 366      70.330  95.985 -15.225  1.00  4.710          C  
ATOM   5724  C   VAL A 366      70.118  97.284 -16.004  1.00  4.860          C  
ATOM   5725  O   VAL A 366      68.995  97.572 -16.411  1.00  5.090          O  
ATOM   5726  CB  VAL A 366      70.028  96.209 -13.708  1.00  6.530          C  
ATOM   5727  CG1 VAL A 366      68.748  97.014 -13.513  1.00  6.530          C  
ATOM   5728  CG2 VAL A 366      69.813  94.859 -13.015  1.00  6.530          C  
ATOM   5729  H   VAL A 366      72.232  95.084 -14.683  1.00  5.460          H  
ATOM   5730  HA  VAL A 366      69.610  95.265 -15.577  1.00  5.650          H  
ATOM   5731  HB  VAL A 366      70.844  96.749 -13.252  1.00  7.840          H  
ATOM   5732 1HG1 VAL A 366      68.564  97.142 -12.450  1.00  7.840          H  
ATOM   5733 2HG1 VAL A 366      68.845  97.997 -13.967  1.00  7.840          H  
ATOM   5734 3HG1 VAL A 366      67.917  96.477 -13.971  1.00  7.840          H  
ATOM   5735 1HG2 VAL A 366      69.597  95.018 -11.961  1.00  7.840          H  
ATOM   5736 2HG2 VAL A 366      68.973  94.351 -13.477  1.00  7.840          H  
ATOM   5737 3HG2 VAL A 366      70.694  94.252 -13.110  1.00  7.840          H  
ATOM   5738  N   VAL A 367      71.140  98.123 -16.124  1.00  4.840          N  
ATOM   5739  CA  VAL A 367      70.986  99.367 -16.854  1.00  5.100          C  
ATOM   5740  C   VAL A 367      71.706  99.289 -18.223  1.00  5.160          C  
ATOM   5741  O   VAL A 367      71.204  99.816 -19.218  1.00  5.460          O  
ATOM   5742  CB  VAL A 367      71.486 100.556 -16.005  1.00  7.040          C  
ATOM   5743  CG1 VAL A 367      71.382 101.862 -16.790  1.00  7.040          C  
ATOM   5744  CG2 VAL A 367      70.641 100.643 -14.716  1.00  7.040          C  
ATOM   5745  H   VAL A 367      72.064  97.869 -15.761  1.00  5.810          H  
ATOM   5746  HA  VAL A 367      69.924  99.530 -17.040  1.00  6.120          H  
ATOM   5747  HB  VAL A 367      72.534 100.398 -15.754  1.00  8.440          H  
ATOM   5748 1HG1 VAL A 367      71.744 102.684 -16.175  1.00  8.440          H  
ATOM   5749 2HG1 VAL A 367      71.965 101.812 -17.692  1.00  8.440          H  
ATOM   5750 3HG1 VAL A 367      70.335 102.039 -17.052  1.00  8.440          H  
ATOM   5751 1HG2 VAL A 367      70.985 101.469 -14.102  1.00  8.440          H  
ATOM   5752 2HG2 VAL A 367      69.604 100.800 -14.985  1.00  8.440          H  
ATOM   5753 3HG2 VAL A 367      70.729  99.716 -14.151  1.00  8.440          H  
ATOM   5754  N   MET A 368      72.917  98.710 -18.238  1.00  4.970          N  
ATOM   5755  CA  MET A 368      73.810  98.651 -19.407  1.00  5.130          C  
ATOM   5756  C   MET A 368      73.424  97.786 -20.616  1.00  5.170          C  
ATOM   5757  O   MET A 368      73.852  98.105 -21.728  1.00  5.430          O  
ATOM   5758  CB  MET A 368      75.193  98.179 -18.946  1.00  7.120          C  
ATOM   5759  CG  MET A 368      75.956  99.133 -18.008  1.00  7.120          C  
ATOM   5760  SD  MET A 368      76.319 100.746 -18.718  1.00  7.120          S  
ATOM   5761  CE  MET A 368      75.001 101.751 -18.038  1.00  7.120          C  
ATOM   5762  H   MET A 368      73.258  98.292 -17.377  1.00  5.960          H  
ATOM   5763  HA  MET A 368      73.895  99.661 -19.794  1.00  6.160          H  
ATOM   5764 1HB  MET A 368      75.081  97.235 -18.421  1.00  8.540          H  
ATOM   5765 2HB  MET A 368      75.803  97.981 -19.809  1.00  8.540          H  
ATOM   5766 1HG  MET A 368      75.363  99.286 -17.109  1.00  8.540          H  
ATOM   5767 2HG  MET A 368      76.889  98.672 -17.715  1.00  8.540          H  
ATOM   5768 1HE  MET A 368      75.119 102.781 -18.376  1.00  8.540          H  
ATOM   5769 2HE  MET A 368      74.053 101.380 -18.368  1.00  8.540          H  
ATOM   5770 3HE  MET A 368      75.036 101.712 -16.955  1.00  8.540          H  
ATOM   5771  N   LEU A 369      72.680  96.689 -20.444  1.00  4.980          N  
ATOM   5772  CA  LEU A 369      72.420  95.835 -21.605  1.00  5.040          C  
ATOM   5773  C   LEU A 369      70.987  95.914 -22.192  1.00  5.120          C  
ATOM   5774  O   LEU A 369      70.050  96.305 -21.499  1.00  5.310          O  
ATOM   5775  CB  LEU A 369      72.772  94.381 -21.246  1.00  7.030          C  
ATOM   5776  CG  LEU A 369      74.274  94.107 -20.814  1.00  7.030          C  
ATOM   5777  CD1 LEU A 369      74.443  92.632 -20.449  1.00  7.030          C  
ATOM   5778  CD2 LEU A 369      75.256  94.477 -21.939  1.00  7.030          C  
ATOM   5779  H   LEU A 369      72.312  96.437 -19.519  1.00  5.980          H  
ATOM   5780  HA  LEU A 369      73.119  96.144 -22.355  1.00  6.050          H  
ATOM   5781 1HB  LEU A 369      72.147  94.101 -20.398  1.00  8.440          H  
ATOM   5782 2HB  LEU A 369      72.511  93.740 -22.071  1.00  8.440          H  
ATOM   5783  HG  LEU A 369      74.504  94.700 -19.939  1.00  8.440          H  
ATOM   5784 1HD1 LEU A 369      75.471  92.454 -20.128  1.00  8.440          H  
ATOM   5785 2HD1 LEU A 369      73.773  92.367 -19.658  1.00  8.440          H  
ATOM   5786 3HD1 LEU A 369      74.227  92.016 -21.312  1.00  8.440          H  
ATOM   5787 1HD2 LEU A 369      76.263  94.270 -21.596  1.00  8.440          H  
ATOM   5788 2HD2 LEU A 369      75.051  93.884 -22.824  1.00  8.440          H  
ATOM   5789 3HD2 LEU A 369      75.191  95.533 -22.193  1.00  8.440          H  
ATOM   5790  N   PRO A 370      70.812  95.698 -23.520  1.00  5.160          N  
ATOM   5791  CA  PRO A 370      69.538  95.495 -24.211  1.00  5.390          C  
ATOM   5792  C   PRO A 370      68.867  94.249 -23.668  1.00  5.410          C  
ATOM   5793  O   PRO A 370      69.586  93.321 -23.318  1.00  5.550          O  
ATOM   5794  CB  PRO A 370      69.957  95.287 -25.671  1.00  8.080          C  
ATOM   5795  CG  PRO A 370      71.303  95.944 -25.793  1.00  8.080          C  
ATOM   5796  CD  PRO A 370      71.971  95.761 -24.442  1.00  8.080          C  
ATOM   5797  HA  PRO A 370      68.899  96.385 -24.083  1.00  6.470          H  
ATOM   5798 1HB  PRO A 370      69.987  94.210 -25.899  1.00  9.700          H  
ATOM   5799 2HB  PRO A 370      69.210  95.732 -26.341  1.00  9.700          H  
ATOM   5800 1HG  PRO A 370      71.873  95.475 -26.608  1.00  9.700          H  
ATOM   5801 2HG  PRO A 370      71.182  97.004 -26.063  1.00  9.700          H  
ATOM   5802 1HD  PRO A 370      72.568  94.842 -24.400  1.00  9.700          H  
ATOM   5803 2HD  PRO A 370      72.568  96.672 -24.285  1.00  9.700          H  
ATOM   5804  N   PHE A 371      67.518  94.209 -23.635  1.00  5.520          N  
ATOM   5805  CA  PHE A 371      66.628  93.083 -23.195  1.00  5.680          C  
ATOM   5806  C   PHE A 371      66.892  92.419 -21.824  1.00  5.360          C  
ATOM   5807  O   PHE A 371      65.981  92.293 -20.989  1.00  5.420          O  
ATOM   5808  CB  PHE A 371      66.610  91.934 -24.198  1.00  7.890          C  
ATOM   5809  CG  PHE A 371      65.654  90.839 -23.730  1.00  7.890          C  
ATOM   5810  CD1 PHE A 371      64.292  90.933 -23.976  1.00  7.890          C  
ATOM   5811  CD2 PHE A 371      66.110  89.750 -22.994  1.00  7.890          C  
ATOM   5812  CE1 PHE A 371      63.423  89.966 -23.514  1.00  7.890          C  
ATOM   5813  CE2 PHE A 371      65.239  88.798 -22.528  1.00  7.890          C  
ATOM   5814  CZ  PHE A 371      63.900  88.902 -22.789  1.00  7.890          C  
ATOM   5815  H   PHE A 371      67.047  95.047 -23.945  1.00  6.620          H  
ATOM   5816  HA  PHE A 371      65.616  93.489 -23.154  1.00  6.820          H  
ATOM   5817 1HB  PHE A 371      66.286  92.288 -25.172  1.00  9.470          H  
ATOM   5818 2HB  PHE A 371      67.607  91.507 -24.302  1.00  9.470          H  
ATOM   5819  HD1 PHE A 371      63.907  91.782 -24.539  1.00  9.470          H  
ATOM   5820  HD2 PHE A 371      67.174  89.670 -22.776  1.00  9.470          H  
ATOM   5821  HE1 PHE A 371      62.357  90.051 -23.716  1.00  9.470          H  
ATOM   5822  HE2 PHE A 371      65.606  87.961 -21.947  1.00  9.470          H  
ATOM   5823  HZ  PHE A 371      63.213  88.144 -22.418  1.00  9.470          H  
ATOM   5824  N   SER A 372      68.152  92.078 -21.578  1.00  5.350          N  
ATOM   5825  CA  SER A 372      68.660  91.377 -20.434  1.00  5.370          C  
ATOM   5826  C   SER A 372      68.374  91.954 -19.057  1.00  5.040          C  
ATOM   5827  O   SER A 372      68.342  91.146 -18.139  1.00  4.900          O  
ATOM   5828  CB  SER A 372      70.161  91.180 -20.601  1.00  7.510          C  
ATOM   5829  OG  SER A 372      70.433  90.281 -21.652  1.00  7.510          O  
ATOM   5830  H   SER A 372      68.820  92.266 -22.301  1.00  6.420          H  
ATOM   5831  HA  SER A 372      68.210  90.383 -20.456  1.00  6.440          H  
ATOM   5832 1HB  SER A 372      70.624  92.142 -20.826  1.00  9.010          H  
ATOM   5833 2HB  SER A 372      70.596  90.815 -19.673  1.00  9.010          H  
ATOM   5834  HG  SER A 372      71.391  90.219 -21.713  1.00  9.010          H  
ATOM   5835  N   PRO A 373      68.112  93.264 -18.808  1.00  5.100          N  
ATOM   5836  CA  PRO A 373      67.791  93.776 -17.488  1.00  5.000          C  
ATOM   5837  C   PRO A 373      66.728  92.952 -16.759  1.00  5.010          C  
ATOM   5838  O   PRO A 373      66.736  92.859 -15.526  1.00  4.920          O  
ATOM   5839  CB  PRO A 373      67.343  95.195 -17.790  1.00  7.500          C  
ATOM   5840  CG  PRO A 373      68.194  95.573 -18.990  1.00  7.500          C  
ATOM   5841  CD  PRO A 373      68.273  94.343 -19.814  1.00  7.500          C  
ATOM   5842  HA  PRO A 373      68.714  93.822 -16.932  1.00  6.000          H  
ATOM   5843 1HB  PRO A 373      66.267  95.216 -18.019  1.00  9.000          H  
ATOM   5844 2HB  PRO A 373      67.483  95.827 -16.911  1.00  9.000          H  
ATOM   5845 1HG  PRO A 373      67.751  96.418 -19.532  1.00  9.000          H  
ATOM   5846 2HG  PRO A 373      69.189  95.913 -18.660  1.00  9.000          H  
ATOM   5847 1HD  PRO A 373      67.440  94.452 -20.468  1.00  9.000          H  
ATOM   5848 2HD  PRO A 373      69.237  94.274 -20.341  1.00  9.000          H  
ATOM   5849  N   LEU A 374      65.787  92.343 -17.491  1.00  5.260          N  
ATOM   5850  CA  LEU A 374      64.792  91.540 -16.800  1.00  5.440          C  
ATOM   5851  C   LEU A 374      65.492  90.424 -16.019  1.00  5.120          C  
ATOM   5852  O   LEU A 374      65.180  90.122 -14.858  1.00  5.080          O  
ATOM   5853  CB  LEU A 374      63.886  90.902 -17.853  1.00  7.540          C  
ATOM   5854  CG  LEU A 374      62.974  91.854 -18.645  1.00  7.540          C  
ATOM   5855  CD1 LEU A 374      62.361  91.081 -19.806  1.00  7.540          C  
ATOM   5856  CD2 LEU A 374      61.883  92.425 -17.732  1.00  7.540          C  
ATOM   5857  H   LEU A 374      65.738  92.420 -18.516  1.00  6.310          H  
ATOM   5858  HA  LEU A 374      64.238  92.165 -16.105  1.00  6.530          H  
ATOM   5859 1HB  LEU A 374      64.524  90.396 -18.581  1.00  9.050          H  
ATOM   5860 2HB  LEU A 374      63.263  90.149 -17.371  1.00  9.050          H  
ATOM   5861  HG  LEU A 374      63.567  92.671 -19.060  1.00  9.050          H  
ATOM   5862 1HD1 LEU A 374      61.726  91.744 -20.390  1.00  9.050          H  
ATOM   5863 2HD1 LEU A 374      63.164  90.699 -20.443  1.00  9.050          H  
ATOM   5864 3HD1 LEU A 374      61.770  90.252 -19.429  1.00  9.050          H  
ATOM   5865 1HD2 LEU A 374      61.243  93.089 -18.308  1.00  9.050          H  
ATOM   5866 2HD2 LEU A 374      61.286  91.609 -17.323  1.00  9.050          H  
ATOM   5867 3HD2 LEU A 374      62.327  92.986 -16.916  1.00  9.050          H  
ATOM   5868  N   TRP A 375      66.463  89.819 -16.677  1.00  5.010          N  
ATOM   5869  CA  TRP A 375      67.210  88.733 -16.115  1.00  4.910          C  
ATOM   5870  C   TRP A 375      68.296  89.238 -15.220  1.00  4.580          C  
ATOM   5871  O   TRP A 375      68.576  88.635 -14.191  1.00  4.610          O  
ATOM   5872  CB  TRP A 375      67.736  87.858 -17.222  1.00  6.910          C  
ATOM   5873  CG  TRP A 375      66.714  86.936 -17.669  1.00  6.910          C  
ATOM   5874  CD1 TRP A 375      65.931  86.984 -18.782  1.00  6.910          C  
ATOM   5875  CD2 TRP A 375      66.357  85.739 -16.968  1.00  6.910          C  
ATOM   5876  NE1 TRP A 375      65.098  85.898 -18.806  1.00  6.910          N  
ATOM   5877  CE2 TRP A 375      65.351  85.125 -17.698  1.00  6.910          C  
ATOM   5878  CE3 TRP A 375      66.813  85.146 -15.780  1.00  6.910          C  
ATOM   5879  CZ2 TRP A 375      64.779  83.938 -17.287  1.00  6.910          C  
ATOM   5880  CZ3 TRP A 375      66.245  83.958 -15.371  1.00  6.910          C  
ATOM   5881  CH2 TRP A 375      65.255  83.369 -16.102  1.00  6.910          C  
ATOM   5882  H   TRP A 375      66.728  90.171 -17.592  1.00  6.010          H  
ATOM   5883  HA  TRP A 375      66.528  88.133 -15.523  1.00  5.890          H  
ATOM   5884 1HB  TRP A 375      68.076  88.471 -18.058  1.00  8.300          H  
ATOM   5885 2HB  TRP A 375      68.557  87.296 -16.868  1.00  8.300          H  
ATOM   5886  HD1 TRP A 375      65.955  87.772 -19.532  1.00  8.300          H  
ATOM   5887  HE1 TRP A 375      64.412  85.694 -19.515  1.00  8.300          H  
ATOM   5888  HE3 TRP A 375      67.598  85.616 -15.196  1.00  8.300          H  
ATOM   5889  HZ2 TRP A 375      63.988  83.447 -17.856  1.00  8.300          H  
ATOM   5890  HZ3 TRP A 375      66.595  83.501 -14.455  1.00  8.300          H  
ATOM   5891  HH2 TRP A 375      64.826  82.430 -15.752  1.00  8.300          H  
ATOM   5892  N   ALA A 376      68.838  90.400 -15.544  1.00  4.400          N  
ATOM   5893  CA  ALA A 376      69.912  90.946 -14.757  1.00  4.220          C  
ATOM   5894  C   ALA A 376      69.462  91.135 -13.334  1.00  4.150          C  
ATOM   5895  O   ALA A 376      70.223  90.855 -12.416  1.00  4.040          O  
ATOM   5896  CB  ALA A 376      70.387  92.236 -15.325  1.00  5.980          C  
ATOM   5897  H   ALA A 376      68.534  90.859 -16.395  1.00  5.280          H  
ATOM   5898  HA  ALA A 376      70.729  90.251 -14.771  1.00  5.060          H  
ATOM   5899 1HB  ALA A 376      71.195  92.594 -14.727  1.00  7.180          H  
ATOM   5900 2HB  ALA A 376      70.714  92.097 -16.354  1.00  7.180          H  
ATOM   5901 3HB  ALA A 376      69.584  92.915 -15.280  1.00  7.180          H  
ATOM   5902  N   CYS A 377      68.212  91.572 -13.130  1.00  4.320          N  
ATOM   5903  CA  CYS A 377      67.767  91.697 -11.756  1.00  4.380          C  
ATOM   5904  C   CYS A 377      67.467  90.319 -11.160  1.00  4.310          C  
ATOM   5905  O   CYS A 377      67.729  90.065  -9.986  1.00  4.260          O  
ATOM   5906  CB  CYS A 377      66.535  92.570 -11.659  1.00  6.110          C  
ATOM   5907  SG  CYS A 377      65.001  91.871 -12.337  1.00  6.110          S  
ATOM   5908  H   CYS A 377      67.639  91.864 -13.928  1.00  5.180          H  
ATOM   5909  HA  CYS A 377      68.549  92.172 -11.180  1.00  5.260          H  
ATOM   5910 1HB  CYS A 377      66.363  92.806 -10.615  1.00  7.330          H  
ATOM   5911 2HB  CYS A 377      66.738  93.493 -12.179  1.00  7.330          H  
ATOM   5912  HG  CYS A 377      65.476  91.391 -13.508  1.00  7.330          H  
ATOM   5913  N   CYS A 378      67.039  89.357 -11.990  1.00  4.420          N  
ATOM   5914  CA  CYS A 378      66.742  88.022 -11.476  1.00  4.530          C  
ATOM   5915  C   CYS A 378      68.027  87.398 -10.930  1.00  4.230          C  
ATOM   5916  O   CYS A 378      68.032  86.780  -9.856  1.00  4.260          O  
ATOM   5917  CB  CYS A 378      66.177  87.118 -12.578  1.00  6.300          C  
ATOM   5918  SG  CYS A 378      64.534  87.587 -13.183  1.00  6.300          S  
ATOM   5919  H   CYS A 378      66.810  89.592 -12.960  1.00  5.300          H  
ATOM   5920  HA  CYS A 378      66.013  88.105 -10.673  1.00  5.440          H  
ATOM   5921 1HB  CYS A 378      66.851  87.088 -13.414  1.00  7.560          H  
ATOM   5922 2HB  CYS A 378      66.101  86.110 -12.204  1.00  7.560          H  
ATOM   5923  HG  CYS A 378      64.901  88.758 -13.777  1.00  7.560          H  
ATOM   5924  N   PHE A 379      69.126  87.684 -11.636  1.00  4.060          N  
ATOM   5925  CA  PHE A 379      70.466  87.175 -11.387  1.00  3.930          C  
ATOM   5926  C   PHE A 379      71.017  87.605 -10.045  1.00  3.750          C  
ATOM   5927  O   PHE A 379      71.959  87.005  -9.558  1.00  3.680          O  
ATOM   5928  CB  PHE A 379      71.472  87.650 -12.442  1.00  5.550          C  
ATOM   5929  CG  PHE A 379      71.308  87.163 -13.861  1.00  5.550          C  
ATOM   5930  CD1 PHE A 379      71.864  87.893 -14.885  1.00  5.550          C  
ATOM   5931  CD2 PHE A 379      70.610  86.040 -14.189  1.00  5.550          C  
ATOM   5932  CE1 PHE A 379      71.713  87.517 -16.178  1.00  5.550          C  
ATOM   5933  CE2 PHE A 379      70.475  85.644 -15.491  1.00  5.550          C  
ATOM   5934  CZ  PHE A 379      71.026  86.386 -16.480  1.00  5.550          C  
ATOM   5935  H   PHE A 379      68.977  88.224 -12.490  1.00  4.870          H  
ATOM   5936  HA  PHE A 379      70.433  86.095 -11.384  1.00  4.720          H  
ATOM   5937 1HB  PHE A 379      71.484  88.728 -12.457  1.00  6.660          H  
ATOM   5938 2HB  PHE A 379      72.442  87.322 -12.123  1.00  6.660          H  
ATOM   5939  HD1 PHE A 379      72.422  88.793 -14.650  1.00  6.660          H  
ATOM   5940  HD2 PHE A 379      70.156  85.467 -13.416  1.00  6.660          H  
ATOM   5941  HE1 PHE A 379      72.153  88.116 -16.973  1.00  6.660          H  
ATOM   5942  HE2 PHE A 379      69.922  84.748 -15.740  1.00  6.660          H  
ATOM   5943  HZ  PHE A 379      70.918  86.082 -17.505  1.00  6.660          H  
ATOM   5944  N   PHE A 380      70.427  88.578  -9.364  1.00  3.770          N  
ATOM   5945  CA  PHE A 380      71.012  88.931  -8.080  1.00  3.740          C  
ATOM   5946  C   PHE A 380      70.875  87.713  -7.149  1.00  3.720          C  
ATOM   5947  O   PHE A 380      71.727  87.487  -6.285  1.00  3.700          O  
ATOM   5948  CB  PHE A 380      70.335  90.134  -7.455  1.00  5.250          C  
ATOM   5949  CG  PHE A 380      70.551  91.523  -8.106  1.00  5.250          C  
ATOM   5950  CD1 PHE A 380      70.802  91.688  -9.469  1.00  5.250          C  
ATOM   5951  CD2 PHE A 380      70.458  92.679  -7.337  1.00  5.250          C  
ATOM   5952  CE1 PHE A 380      70.917  92.925 -10.018  1.00  5.250          C  
ATOM   5953  CE2 PHE A 380      70.581  93.907  -7.901  1.00  5.250          C  
ATOM   5954  CZ  PHE A 380      70.791  94.032  -9.239  1.00  5.250          C  
ATOM   5955  H   PHE A 380      69.596  89.065  -9.720  1.00  4.520          H  
ATOM   5956  HA  PHE A 380      72.070  89.154  -8.217  1.00  4.490          H  
ATOM   5957 1HB  PHE A 380      69.296  89.931  -7.501  1.00  6.300          H  
ATOM   5958 2HB  PHE A 380      70.615  90.202  -6.408  1.00  6.300          H  
ATOM   5959  HD1 PHE A 380      70.890  90.846 -10.128  1.00  6.300          H  
ATOM   5960  HD2 PHE A 380      70.278  92.615  -6.280  1.00  6.300          H  
ATOM   5961  HE1 PHE A 380      71.097  93.016 -11.088  1.00  6.300          H  
ATOM   5962  HE2 PHE A 380      70.493  94.790  -7.282  1.00  6.300          H  
ATOM   5963  HZ  PHE A 380      70.862  95.020  -9.681  1.00  6.300          H  
ATOM   5964  N   PHE A 381      69.843  86.871  -7.369  1.00  3.830          N  
ATOM   5965  CA  PHE A 381      69.681  85.689  -6.539  1.00  3.920          C  
ATOM   5966  C   PHE A 381      70.562  84.532  -6.983  1.00  3.710          C  
ATOM   5967  O   PHE A 381      70.603  83.492  -6.329  1.00  3.570          O  
ATOM   5968  CB  PHE A 381      68.234  85.221  -6.470  1.00  5.450          C  
ATOM   5969  CG  PHE A 381      67.365  85.972  -5.526  1.00  5.450          C  
ATOM   5970  CD1 PHE A 381      66.449  86.911  -5.959  1.00  5.450          C  
ATOM   5971  CD2 PHE A 381      67.452  85.694  -4.159  1.00  5.450          C  
ATOM   5972  CE1 PHE A 381      65.629  87.558  -5.044  1.00  5.450          C  
ATOM   5973  CE2 PHE A 381      66.651  86.335  -3.251  1.00  5.450          C  
ATOM   5974  CZ  PHE A 381      65.731  87.267  -3.691  1.00  5.450          C  
ATOM   5975  H   PHE A 381      69.146  87.041  -8.104  1.00  4.600          H  
ATOM   5976  HA  PHE A 381      69.968  85.977  -5.543  1.00  4.700          H  
ATOM   5977 1HB  PHE A 381      67.802  85.323  -7.461  1.00  6.540          H  
ATOM   5978 2HB  PHE A 381      68.200  84.168  -6.212  1.00  6.540          H  
ATOM   5979  HD1 PHE A 381      66.362  87.137  -7.028  1.00  6.540          H  
ATOM   5980  HD2 PHE A 381      68.165  84.950  -3.813  1.00  6.540          H  
ATOM   5981  HE1 PHE A 381      64.904  88.299  -5.386  1.00  6.540          H  
ATOM   5982  HE2 PHE A 381      66.732  86.108  -2.186  1.00  6.540          H  
ATOM   5983  HZ  PHE A 381      65.092  87.779  -2.975  1.00  6.540          H  
ATOM   5984  N   MET A 382      71.299  84.701  -8.073  1.00  3.790          N  
ATOM   5985  CA  MET A 382      72.198  83.681  -8.575  1.00  3.770          C  
ATOM   5986  C   MET A 382      73.196  83.386  -7.496  1.00  3.480          C  
ATOM   5987  O   MET A 382      73.439  82.250  -7.097  1.00  3.460          O  
ATOM   5988  CB  MET A 382      73.000  84.293  -9.711  1.00  5.290          C  
ATOM   5989  CG  MET A 382      73.992  83.468 -10.355  1.00  5.290          C  
ATOM   5990  SD  MET A 382      73.393  82.296 -11.466  1.00  5.290          S  
ATOM   5991  CE  MET A 382      73.413  83.396 -12.862  1.00  5.290          C  
ATOM   5992  H   MET A 382      71.281  85.590  -8.565  1.00  4.550          H  
ATOM   5993  HA  MET A 382      71.647  82.784  -8.849  1.00  4.520          H  
ATOM   5994 1HB  MET A 382      72.310  84.623 -10.474  1.00  6.340          H  
ATOM   5995 2HB  MET A 382      73.520  85.174  -9.367  1.00  6.340          H  
ATOM   5996 1HG  MET A 382      74.615  84.151 -10.887  1.00  6.340          H  
ATOM   5997 2HG  MET A 382      74.606  82.960  -9.620  1.00  6.340          H  
ATOM   5998 1HE  MET A 382      73.099  82.883 -13.738  1.00  6.340          H  
ATOM   5999 2HE  MET A 382      72.767  84.251 -12.685  1.00  6.340          H  
ATOM   6000 3HE  MET A 382      74.421  83.751 -13.005  1.00  6.340          H  
ATOM   6001  N   VAL A 383      73.754  84.486  -7.041  1.00  3.360          N  
ATOM   6002  CA  VAL A 383      74.801  84.568  -6.065  1.00  3.220          C  
ATOM   6003  C   VAL A 383      74.256  84.395  -4.662  1.00  2.960          C  
ATOM   6004  O   VAL A 383      74.849  83.676  -3.841  1.00  2.900          O  
ATOM   6005  CB  VAL A 383      75.617  85.859  -6.338  1.00  4.560          C  
ATOM   6006  CG1 VAL A 383      76.429  85.621  -7.621  1.00  4.560          C  
ATOM   6007  CG2 VAL A 383      74.718  87.091  -6.512  1.00  4.560          C  
ATOM   6008  H   VAL A 383      73.402  85.342  -7.433  1.00  4.030          H  
ATOM   6009  HA  VAL A 383      75.488  83.748  -6.250  1.00  3.860          H  
ATOM   6010  HB  VAL A 383      76.257  86.049  -5.551  1.00  5.480          H  
ATOM   6011 1HG1 VAL A 383      77.039  86.477  -7.857  1.00  5.480          H  
ATOM   6012 2HG1 VAL A 383      77.080  84.762  -7.473  1.00  5.480          H  
ATOM   6013 3HG1 VAL A 383      75.763  85.418  -8.441  1.00  5.480          H  
ATOM   6014 1HG2 VAL A 383      75.332  87.961  -6.702  1.00  5.480          H  
ATOM   6015 2HG2 VAL A 383      74.029  86.967  -7.338  1.00  5.480          H  
ATOM   6016 3HG2 VAL A 383      74.150  87.252  -5.599  1.00  5.480          H  
ATOM   6017  N   VAL A 384      73.073  84.957  -4.401  1.00  2.920          N  
ATOM   6018  CA  VAL A 384      72.498  84.778  -3.078  1.00  2.800          C  
ATOM   6019  C   VAL A 384      72.258  83.314  -2.801  1.00  2.830          C  
ATOM   6020  O   VAL A 384      72.540  82.847  -1.714  1.00  2.790          O  
ATOM   6021  CB  VAL A 384      71.136  85.474  -2.909  1.00  3.970          C  
ATOM   6022  CG1 VAL A 384      70.480  85.074  -1.564  1.00  3.970          C  
ATOM   6023  CG2 VAL A 384      71.321  86.956  -2.984  1.00  3.970          C  
ATOM   6024  H   VAL A 384      72.617  85.548  -5.101  1.00  3.500          H  
ATOM   6025  HA  VAL A 384      73.179  85.181  -2.350  1.00  3.360          H  
ATOM   6026  HB  VAL A 384      70.479  85.135  -3.670  1.00  4.760          H  
ATOM   6027 1HG1 VAL A 384      69.524  85.557  -1.493  1.00  4.760          H  
ATOM   6028 2HG1 VAL A 384      70.317  84.003  -1.500  1.00  4.760          H  
ATOM   6029 3HG1 VAL A 384      71.114  85.390  -0.734  1.00  4.760          H  
ATOM   6030 1HG2 VAL A 384      70.357  87.457  -2.873  1.00  4.760          H  
ATOM   6031 2HG2 VAL A 384      71.992  87.274  -2.195  1.00  4.760          H  
ATOM   6032 3HG2 VAL A 384      71.745  87.221  -3.925  1.00  4.760          H  
ATOM   6033  N   LEU A 385      71.708  82.586  -3.756  1.00  3.020          N  
ATOM   6034  CA  LEU A 385      71.393  81.209  -3.486  1.00  3.220          C  
ATOM   6035  C   LEU A 385      72.565  80.234  -3.678  1.00  3.250          C  
ATOM   6036  O   LEU A 385      72.706  79.303  -2.878  1.00  3.290          O  
ATOM   6037  CB  LEU A 385      70.192  80.843  -4.351  1.00  4.430          C  
ATOM   6038  CG  LEU A 385      68.874  81.669  -4.057  1.00  4.430          C  
ATOM   6039  CD1 LEU A 385      67.832  81.321  -5.117  1.00  4.430          C  
ATOM   6040  CD2 LEU A 385      68.336  81.385  -2.626  1.00  4.430          C  
ATOM   6041  H   LEU A 385      71.463  82.989  -4.665  1.00  3.620          H  
ATOM   6042  HA  LEU A 385      71.105  81.132  -2.444  1.00  3.860          H  
ATOM   6043 1HB  LEU A 385      70.460  81.024  -5.380  1.00  5.310          H  
ATOM   6044 2HB  LEU A 385      69.973  79.784  -4.231  1.00  5.310          H  
ATOM   6045  HG  LEU A 385      69.095  82.732  -4.145  1.00  5.310          H  
ATOM   6046 1HD1 LEU A 385      66.929  81.906  -4.946  1.00  5.310          H  
ATOM   6047 2HD1 LEU A 385      68.237  81.565  -6.100  1.00  5.310          H  
ATOM   6048 3HD1 LEU A 385      67.594  80.274  -5.077  1.00  5.310          H  
ATOM   6049 1HD2 LEU A 385      67.433  81.972  -2.460  1.00  5.310          H  
ATOM   6050 2HD2 LEU A 385      68.106  80.328  -2.526  1.00  5.310          H  
ATOM   6051 3HD2 LEU A 385      69.069  81.664  -1.878  1.00  5.310          H  
ATOM   6052  N   LEU A 386      73.501  80.457  -4.621  1.00  3.350          N  
ATOM   6053  CA  LEU A 386      74.522  79.419  -4.779  1.00  3.540          C  
ATOM   6054  C   LEU A 386      75.423  79.358  -3.545  1.00  3.580          C  
ATOM   6055  O   LEU A 386      75.882  78.276  -3.152  1.00  3.930          O  
ATOM   6056  CB  LEU A 386      75.384  79.656  -6.049  1.00  4.880          C  
ATOM   6057  CG  LEU A 386      76.451  80.831  -6.046  1.00  4.880          C  
ATOM   6058  CD1 LEU A 386      77.824  80.317  -5.526  1.00  4.880          C  
ATOM   6059  CD2 LEU A 386      76.618  81.385  -7.463  1.00  4.880          C  
ATOM   6060  H   LEU A 386      73.450  81.236  -5.287  1.00  4.020          H  
ATOM   6061  HA  LEU A 386      74.020  78.456  -4.886  1.00  4.250          H  
ATOM   6062 1HB  LEU A 386      75.911  78.730  -6.288  1.00  5.860          H  
ATOM   6063 2HB  LEU A 386      74.695  79.865  -6.870  1.00  5.860          H  
ATOM   6064  HG  LEU A 386      76.104  81.621  -5.393  1.00  5.860          H  
ATOM   6065 1HD1 LEU A 386      78.542  81.111  -5.532  1.00  5.860          H  
ATOM   6066 2HD1 LEU A 386      77.763  79.932  -4.541  1.00  5.860          H  
ATOM   6067 3HD1 LEU A 386      78.172  79.548  -6.156  1.00  5.860          H  
ATOM   6068 1HD2 LEU A 386      77.342  82.202  -7.456  1.00  5.860          H  
ATOM   6069 2HD2 LEU A 386      76.972  80.595  -8.126  1.00  5.860          H  
ATOM   6070 3HD2 LEU A 386      75.677  81.753  -7.829  1.00  5.860          H  
ATOM   6071  N   GLY A 387      75.631  80.491  -2.870  1.00  3.390          N  
ATOM   6072  CA  GLY A 387      76.503  80.455  -1.712  1.00  3.580          C  
ATOM   6073  C   GLY A 387      75.821  79.938  -0.472  1.00  3.380          C  
ATOM   6074  O   GLY A 387      76.452  79.806   0.584  1.00  3.450          O  
ATOM   6075  H   GLY A 387      75.251  81.387  -3.200  1.00  4.070          H  
ATOM   6076 1HA  GLY A 387      77.340  79.804  -1.936  1.00  4.300          H  
ATOM   6077 2HA  GLY A 387      76.916  81.425  -1.530  1.00  4.300          H  
ATOM   6078  N   LEU A 388      74.533  79.650  -0.587  1.00  3.240          N  
ATOM   6079  CA  LEU A 388      73.805  79.108   0.521  1.00  3.120          C  
ATOM   6080  C   LEU A 388      73.738  77.602   0.298  1.00  2.990          C  
ATOM   6081  O   LEU A 388      73.850  76.838   1.251  1.00  3.040          O  
ATOM   6082  CB  LEU A 388      72.500  79.857   0.679  1.00  4.420          C  
ATOM   6083  CG  LEU A 388      72.744  81.405   0.970  1.00  4.420          C  
ATOM   6084  CD1 LEU A 388      71.467  82.081   1.019  1.00  4.420          C  
ATOM   6085  CD2 LEU A 388      73.478  81.650   2.289  1.00  4.420          C  
ATOM   6086  H   LEU A 388      74.053  79.769  -1.478  1.00  3.890          H  
ATOM   6087  HA  LEU A 388      74.368  79.258   1.421  1.00  3.740          H  
ATOM   6088 1HB  LEU A 388      71.937  79.773  -0.254  1.00  5.300          H  
ATOM   6089 2HB  LEU A 388      71.917  79.427   1.485  1.00  5.300          H  
ATOM   6090  HG  LEU A 388      73.336  81.814   0.181  1.00  5.300          H  
ATOM   6091 1HD1 LEU A 388      71.610  83.146   1.202  1.00  5.300          H  
ATOM   6092 2HD1 LEU A 388      70.929  81.943   0.085  1.00  5.300          H  
ATOM   6093 3HD1 LEU A 388      70.944  81.638   1.818  1.00  5.300          H  
ATOM   6094 1HD2 LEU A 388      73.605  82.717   2.421  1.00  5.300          H  
ATOM   6095 2HD2 LEU A 388      72.900  81.272   3.107  1.00  5.300          H  
ATOM   6096 3HD2 LEU A 388      74.447  81.185   2.287  1.00  5.300          H  
ATOM   6097  N   ASP A 389      73.687  77.141  -0.968  1.00  2.970          N  
ATOM   6098  CA  ASP A 389      73.772  75.690  -1.186  1.00  3.050          C  
ATOM   6099  C   ASP A 389      75.122  75.168  -0.685  1.00  3.210          C  
ATOM   6100  O   ASP A 389      75.236  74.046  -0.198  1.00  3.280          O  
ATOM   6101  CB  ASP A 389      73.618  75.232  -2.639  1.00  4.240          C  
ATOM   6102  CG  ASP A 389      72.226  75.264  -3.196  1.00  4.240          C  
ATOM   6103  OD1 ASP A 389      71.289  75.554  -2.481  1.00  4.240          O  
ATOM   6104  OD2 ASP A 389      72.089  74.887  -4.336  1.00  4.240          O  
ATOM   6105  H   ASP A 389      73.515  77.789  -1.742  1.00  3.560          H  
ATOM   6106  HA  ASP A 389      72.987  75.220  -0.603  1.00  3.660          H  
ATOM   6107 1HB  ASP A 389      74.249  75.867  -3.276  1.00  5.090          H  
ATOM   6108 2HB  ASP A 389      73.994  74.218  -2.731  1.00  5.090          H  
ATOM   6109  N   SER A 390      76.159  76.003  -0.748  1.00  3.400          N  
ATOM   6110  CA  SER A 390      77.494  75.629  -0.281  1.00  3.730          C  
ATOM   6111  C   SER A 390      77.510  75.391   1.233  1.00  3.640          C  
ATOM   6112  O   SER A 390      78.474  74.824   1.782  1.00  3.920          O  
ATOM   6113  CB  SER A 390      78.511  76.690  -0.617  1.00  5.090          C  
ATOM   6114  OG  SER A 390      78.310  77.820   0.156  1.00  5.090          O  
ATOM   6115  H   SER A 390      76.041  76.910  -1.211  1.00  4.080          H  
ATOM   6116  HA  SER A 390      77.777  74.702  -0.765  1.00  4.480          H  
ATOM   6117 1HB  SER A 390      79.515  76.303  -0.450  1.00  6.110          H  
ATOM   6118 2HB  SER A 390      78.423  76.948  -1.671  1.00  6.110          H  
ATOM   6119  HG  SER A 390      78.956  78.462  -0.127  1.00  6.110          H  
ATOM   6120  N   GLN A 391      76.444  75.797   1.934  1.00  3.360          N  
ATOM   6121  CA  GLN A 391      76.398  75.638   3.360  1.00  3.340          C  
ATOM   6122  C   GLN A 391      75.989  74.215   3.685  1.00  3.130          C  
ATOM   6123  O   GLN A 391      76.164  73.764   4.826  1.00  3.230          O  
ATOM   6124  CB  GLN A 391      75.461  76.657   4.022  1.00  4.680          C  
ATOM   6125  CG  GLN A 391      75.846  78.107   3.763  1.00  4.680          C  
ATOM   6126  CD  GLN A 391      77.204  78.482   4.199  1.00  4.680          C  
ATOM   6127  OE1 GLN A 391      77.615  78.308   5.351  1.00  4.680          O  
ATOM   6128  NE2 GLN A 391      77.948  79.009   3.241  1.00  4.680          N  
ATOM   6129  H   GLN A 391      75.639  76.220   1.473  1.00  4.030          H  
ATOM   6130  HA  GLN A 391      77.381  75.799   3.735  1.00  4.010          H  
ATOM   6131 1HB  GLN A 391      74.460  76.515   3.640  1.00  5.620          H  
ATOM   6132 2HB  GLN A 391      75.432  76.495   5.097  1.00  5.620          H  
ATOM   6133 1HG  GLN A 391      75.829  78.249   2.698  1.00  5.620          H  
ATOM   6134 2HG  GLN A 391      75.144  78.771   4.238  1.00  5.620          H  
ATOM   6135 1HE2 GLN A 391      78.889  79.291   3.426  1.00  5.620          H  
ATOM   6136 2HE2 GLN A 391      77.544  79.150   2.296  1.00  5.620          H  
ATOM   6137  N   PHE A 392      75.627  73.426   2.645  1.00  2.960          N  
ATOM   6138  CA  PHE A 392      75.280  72.018   2.833  1.00  2.930          C  
ATOM   6139  C   PHE A 392      76.581  71.235   3.055  1.00  3.080          C  
ATOM   6140  O   PHE A 392      76.576  70.016   3.218  1.00  3.210          O  
ATOM   6141  CB  PHE A 392      74.516  71.408   1.640  1.00  4.110          C  
ATOM   6142  CG  PHE A 392      73.086  71.934   1.422  1.00  4.110          C  
ATOM   6143  CD1 PHE A 392      72.712  72.474   0.215  1.00  4.110          C  
ATOM   6144  CD2 PHE A 392      72.145  71.910   2.423  1.00  4.110          C  
ATOM   6145  CE1 PHE A 392      71.445  72.966   0.011  1.00  4.110          C  
ATOM   6146  CE2 PHE A 392      70.865  72.424   2.215  1.00  4.110          C  
ATOM   6147  CZ  PHE A 392      70.528  72.943   1.000  1.00  4.110          C  
ATOM   6148  H   PHE A 392      75.531  73.820   1.701  1.00  3.550          H  
ATOM   6149  HA  PHE A 392      74.664  71.922   3.726  1.00  3.520          H  
ATOM   6150 1HB  PHE A 392      75.086  71.595   0.730  1.00  4.940          H  
ATOM   6151 2HB  PHE A 392      74.461  70.328   1.775  1.00  4.940          H  
ATOM   6152  HD1 PHE A 392      73.435  72.511  -0.597  1.00  4.940          H  
ATOM   6153  HD2 PHE A 392      72.416  71.476   3.388  1.00  4.940          H  
ATOM   6154  HE1 PHE A 392      71.182  73.396  -0.953  1.00  4.940          H  
ATOM   6155  HE2 PHE A 392      70.131  72.407   3.019  1.00  4.940          H  
ATOM   6156  HZ  PHE A 392      69.534  73.341   0.817  1.00  4.940          H  
ATOM   6157  N   VAL A 393      77.706  71.944   3.015  1.00  3.220          N  
ATOM   6158  CA  VAL A 393      78.988  71.406   3.356  1.00  3.480          C  
ATOM   6159  C   VAL A 393      79.467  72.198   4.583  1.00  3.570          C  
ATOM   6160  O   VAL A 393      79.700  71.634   5.651  1.00  3.800          O  
ATOM   6161  CB  VAL A 393      79.983  71.544   2.188  1.00  4.770          C  
ATOM   6162  CG1 VAL A 393      81.373  70.987   2.607  1.00  4.770          C  
ATOM   6163  CG2 VAL A 393      79.412  70.819   0.960  1.00  4.770          C  
ATOM   6164  H   VAL A 393      77.665  72.931   2.771  1.00  3.860          H  
ATOM   6165  HA  VAL A 393      78.886  70.352   3.622  1.00  4.180          H  
ATOM   6166  HB  VAL A 393      80.117  72.601   1.947  1.00  5.720          H  
ATOM   6167 1HG1 VAL A 393      82.072  71.101   1.780  1.00  5.720          H  
ATOM   6168 2HG1 VAL A 393      81.752  71.534   3.471  1.00  5.720          H  
ATOM   6169 3HG1 VAL A 393      81.280  69.931   2.862  1.00  5.720          H  
ATOM   6170 1HG2 VAL A 393      80.100  70.920   0.122  1.00  5.720          H  
ATOM   6171 2HG2 VAL A 393      79.275  69.765   1.198  1.00  5.720          H  
ATOM   6172 3HG2 VAL A 393      78.451  71.257   0.690  1.00  5.720          H  
ATOM   6173  N   CYS A 394      79.559  73.533   4.436  1.00  3.510          N  
ATOM   6174  CA  CYS A 394      80.115  74.434   5.465  1.00  3.740          C  
ATOM   6175  C   CYS A 394      79.482  74.289   6.857  1.00  3.620          C  
ATOM   6176  O   CYS A 394      80.184  74.357   7.869  1.00  3.900          O  
ATOM   6177  CB  CYS A 394      79.903  75.886   5.073  1.00  5.140          C  
ATOM   6178  SG  CYS A 394      80.623  76.377   3.476  1.00  5.140          S  
ATOM   6179  H   CYS A 394      79.283  73.937   3.541  1.00  4.210          H  
ATOM   6180  HA  CYS A 394      81.183  74.237   5.542  1.00  4.490          H  
ATOM   6181 1HB  CYS A 394      78.884  76.119   5.097  1.00  6.170          H  
ATOM   6182 2HB  CYS A 394      80.348  76.508   5.831  1.00  6.170          H  
ATOM   6183  HG  CYS A 394      79.697  75.766   2.688  1.00  6.170          H  
ATOM   6184  N   VAL A 395      78.157  74.127   6.905  1.00  3.370          N  
ATOM   6185  CA  VAL A 395      77.415  74.007   8.146  1.00  3.470          C  
ATOM   6186  C   VAL A 395      76.948  72.578   8.336  1.00  3.480          C  
ATOM   6187  O   VAL A 395      77.074  72.013   9.422  1.00  3.620          O  
ATOM   6188  CB  VAL A 395      76.185  74.942   8.160  1.00  4.820          C  
ATOM   6189  CG1 VAL A 395      75.358  74.734   9.475  1.00  4.820          C  
ATOM   6190  CG2 VAL A 395      76.645  76.400   7.998  1.00  4.820          C  
ATOM   6191  H   VAL A 395      77.625  74.075   6.038  1.00  4.040          H  
ATOM   6192  HA  VAL A 395      78.072  74.276   8.975  1.00  4.160          H  
ATOM   6193  HB  VAL A 395      75.543  74.690   7.327  1.00  5.780          H  
ATOM   6194 1HG1 VAL A 395      74.493  75.390   9.457  1.00  5.780          H  
ATOM   6195 2HG1 VAL A 395      75.018  73.701   9.556  1.00  5.780          H  
ATOM   6196 3HG1 VAL A 395      75.972  74.970  10.335  1.00  5.780          H  
ATOM   6197 1HG2 VAL A 395      75.778  77.060   7.982  1.00  5.780          H  
ATOM   6198 2HG2 VAL A 395      77.293  76.677   8.814  1.00  5.780          H  
ATOM   6199 3HG2 VAL A 395      77.190  76.501   7.067  1.00  5.780          H  
ATOM   6200  N   GLU A 396      76.321  72.000   7.317  1.00  3.430          N  
ATOM   6201  CA  GLU A 396      75.765  70.669   7.500  1.00  3.560          C  
ATOM   6202  C   GLU A 396      76.790  69.585   7.870  1.00  3.750          C  
ATOM   6203  O   GLU A 396      76.461  68.723   8.704  1.00  3.910          O  
ATOM   6204  CB  GLU A 396      74.957  70.220   6.299  1.00  4.930          C  
ATOM   6205  CG  GLU A 396      74.305  68.864   6.508  1.00  4.930          C  
ATOM   6206  CD  GLU A 396      73.386  68.465   5.439  1.00  4.930          C  
ATOM   6207  OE1 GLU A 396      72.913  69.311   4.734  1.00  4.930          O  
ATOM   6208  OE2 GLU A 396      73.171  67.288   5.297  1.00  4.930          O  
ATOM   6209  H   GLU A 396      76.237  72.495   6.427  1.00  4.120          H  
ATOM   6210  HA  GLU A 396      75.061  70.733   8.329  1.00  4.270          H  
ATOM   6211 1HB  GLU A 396      74.193  70.961   6.061  1.00  5.920          H  
ATOM   6212 2HB  GLU A 396      75.605  70.135   5.456  1.00  5.920          H  
ATOM   6213 1HG  GLU A 396      75.082  68.103   6.573  1.00  5.920          H  
ATOM   6214 2HG  GLU A 396      73.768  68.875   7.457  1.00  5.920          H  
ATOM   6215  N   SER A 397      78.016  69.598   7.279  1.00  3.810          N  
ATOM   6216  CA  SER A 397      78.986  68.559   7.601  1.00  4.080          C  
ATOM   6217  C   SER A 397      79.591  68.839   8.955  1.00  4.140          C  
ATOM   6218  O   SER A 397      79.994  67.918   9.664  1.00  4.450          O  
ATOM   6219  CB  SER A 397      80.086  68.451   6.550  1.00  5.600          C  
ATOM   6220  OG  SER A 397      79.582  68.006   5.319  1.00  5.600          O  
ATOM   6221  H   SER A 397      78.303  70.306   6.597  1.00  4.570          H  
ATOM   6222  HA  SER A 397      78.462  67.612   7.651  1.00  4.900          H  
ATOM   6223 1HB  SER A 397      80.565  69.418   6.423  1.00  6.720          H  
ATOM   6224 2HB  SER A 397      80.854  67.758   6.896  1.00  6.720          H  
ATOM   6225  HG  SER A 397      80.335  67.954   4.727  1.00  6.720          H  
ATOM   6226  N   LEU A 398      79.649  70.119   9.324  1.00  3.940          N  
ATOM   6227  CA  LEU A 398      80.154  70.492  10.632  1.00  4.080          C  
ATOM   6228  C   LEU A 398      79.256  69.976  11.704  1.00  4.140          C  
ATOM   6229  O   LEU A 398      79.717  69.325  12.646  1.00  4.370          O  
ATOM   6230  CB  LEU A 398      80.296  72.011  10.758  1.00  5.660          C  
ATOM   6231  CG  LEU A 398      80.624  72.549  12.170  1.00  5.660          C  
ATOM   6232  CD1 LEU A 398      81.877  71.920  12.717  1.00  5.660          C  
ATOM   6233  CD2 LEU A 398      80.808  74.061  12.050  1.00  5.660          C  
ATOM   6234  H   LEU A 398      79.344  70.832   8.673  1.00  4.730          H  
ATOM   6235  HA  LEU A 398      81.121  70.042  10.764  1.00  4.900          H  
ATOM   6236 1HB  LEU A 398      81.066  72.341  10.078  1.00  6.790          H  
ATOM   6237 2HB  LEU A 398      79.364  72.469  10.447  1.00  6.790          H  
ATOM   6238  HG  LEU A 398      79.804  72.336  12.847  1.00  6.790          H  
ATOM   6239 1HD1 LEU A 398      82.084  72.327  13.693  1.00  6.790          H  
ATOM   6240 2HD1 LEU A 398      81.772  70.846  12.815  1.00  6.790          H  
ATOM   6241 3HD1 LEU A 398      82.682  72.122  12.054  1.00  6.790          H  
ATOM   6242 1HD2 LEU A 398      81.017  74.491  13.026  1.00  6.790          H  
ATOM   6243 2HD2 LEU A 398      81.632  74.283  11.370  1.00  6.790          H  
ATOM   6244 3HD2 LEU A 398      79.899  74.500  11.651  1.00  6.790          H  
ATOM   6245  N   VAL A 399      77.968  70.225  11.548  1.00  4.020          N  
ATOM   6246  CA  VAL A 399      77.055  69.748  12.539  1.00  4.160          C  
ATOM   6247  C   VAL A 399      77.048  68.238  12.533  1.00  4.340          C  
ATOM   6248  O   VAL A 399      77.113  67.630  13.597  1.00  4.510          O  
ATOM   6249  CB  VAL A 399      75.675  70.332  12.327  1.00  5.770          C  
ATOM   6250  CG1 VAL A 399      74.691  69.619  13.272  1.00  5.770          C  
ATOM   6251  CG2 VAL A 399      75.799  71.848  12.604  1.00  5.770          C  
ATOM   6252  H   VAL A 399      77.648  70.780  10.750  1.00  4.820          H  
ATOM   6253  HA  VAL A 399      77.391  70.088  13.507  1.00  4.990          H  
ATOM   6254  HB  VAL A 399      75.337  70.173  11.299  1.00  6.920          H  
ATOM   6255 1HG1 VAL A 399      73.704  70.015  13.176  1.00  6.920          H  
ATOM   6256 2HG1 VAL A 399      74.659  68.562  13.043  1.00  6.920          H  
ATOM   6257 3HG1 VAL A 399      75.024  69.745  14.277  1.00  6.920          H  
ATOM   6258 1HG2 VAL A 399      74.875  72.308  12.479  1.00  6.920          H  
ATOM   6259 2HG2 VAL A 399      76.147  72.012  13.610  1.00  6.920          H  
ATOM   6260 3HG2 VAL A 399      76.511  72.293  11.909  1.00  6.920          H  
ATOM   6261  N   THR A 400      77.020  67.607  11.372  1.00  4.410          N  
ATOM   6262  CA  THR A 400      77.034  66.163  11.361  1.00  4.680          C  
ATOM   6263  C   THR A 400      78.260  65.650  12.120  1.00  4.850          C  
ATOM   6264  O   THR A 400      78.134  64.739  12.935  1.00  5.020          O  
ATOM   6265  CB  THR A 400      76.970  65.608   9.939  1.00  6.440          C  
ATOM   6266  OG1 THR A 400      75.750  66.069   9.320  1.00  6.440          O  
ATOM   6267  CG2 THR A 400      76.954  64.064  10.003  1.00  6.440          C  
ATOM   6268  H   THR A 400      76.937  68.125  10.497  1.00  5.290          H  
ATOM   6269  HA  THR A 400      76.154  65.809  11.890  1.00  5.620          H  
ATOM   6270  HB  THR A 400      77.808  65.966   9.374  1.00  7.730          H  
ATOM   6271  HG1 THR A 400      75.853  67.026   9.074  1.00  7.730          H  
ATOM   6272 1HG2 THR A 400      76.878  63.653   9.009  1.00  7.730          H  
ATOM   6273 2HG2 THR A 400      77.864  63.692  10.472  1.00  7.730          H  
ATOM   6274 3HG2 THR A 400      76.096  63.734  10.586  1.00  7.730          H  
ATOM   6275  N   ALA A 401      79.454  66.212  11.918  1.00  4.940          N  
ATOM   6276  CA  ALA A 401      80.556  65.713  12.730  1.00  5.300          C  
ATOM   6277  C   ALA A 401      80.235  65.923  14.230  1.00  5.240          C  
ATOM   6278  O   ALA A 401      80.296  64.985  15.034  1.00  5.530          O  
ATOM   6279  CB  ALA A 401      81.853  66.430  12.376  1.00  7.280          C  
ATOM   6280  H   ALA A 401      79.590  66.944  11.216  1.00  5.930          H  
ATOM   6281  HA  ALA A 401      80.670  64.649  12.540  1.00  6.360          H  
ATOM   6282 1HB  ALA A 401      82.663  66.040  12.983  1.00  8.730          H  
ATOM   6283 2HB  ALA A 401      82.088  66.284  11.326  1.00  8.730          H  
ATOM   6284 3HB  ALA A 401      81.736  67.500  12.568  1.00  8.730          H  
ATOM   6285  N   LEU A 402      79.703  67.092  14.589  1.00  4.980          N  
ATOM   6286  CA  LEU A 402      79.392  67.374  15.987  1.00  5.060          C  
ATOM   6287  C   LEU A 402      78.301  66.434  16.555  1.00  4.920          C  
ATOM   6288  O   LEU A 402      78.275  66.179  17.755  1.00  5.130          O  
ATOM   6289  CB  LEU A 402      79.041  68.859  16.123  1.00  7.050          C  
ATOM   6290  CG  LEU A 402      80.234  69.876  15.839  1.00  7.050          C  
ATOM   6291  CD1 LEU A 402      79.683  71.304  15.809  1.00  7.050          C  
ATOM   6292  CD2 LEU A 402      81.335  69.753  16.900  1.00  7.050          C  
ATOM   6293  H   LEU A 402      79.596  67.839  13.890  1.00  5.980          H  
ATOM   6294  HA  LEU A 402      80.282  67.195  16.565  1.00  6.070          H  
ATOM   6295 1HB  LEU A 402      78.267  69.075  15.409  1.00  8.460          H  
ATOM   6296 2HB  LEU A 402      78.660  69.042  17.125  1.00  8.460          H  
ATOM   6297  HG  LEU A 402      80.661  69.661  14.868  1.00  8.460          H  
ATOM   6298 1HD1 LEU A 402      80.490  72.000  15.589  1.00  8.460          H  
ATOM   6299 2HD1 LEU A 402      78.916  71.384  15.038  1.00  8.460          H  
ATOM   6300 3HD1 LEU A 402      79.261  71.545  16.770  1.00  8.460          H  
ATOM   6301 1HD2 LEU A 402      82.126  70.461  16.665  1.00  8.460          H  
ATOM   6302 2HD2 LEU A 402      80.922  69.979  17.884  1.00  8.460          H  
ATOM   6303 3HD2 LEU A 402      81.756  68.759  16.909  1.00  8.460          H  
ATOM   6304  N   VAL A 403      77.411  65.919  15.704  1.00  4.710          N  
ATOM   6305  CA  VAL A 403      76.374  64.967  16.103  1.00  4.740          C  
ATOM   6306  C   VAL A 403      76.831  63.496  16.134  1.00  4.890          C  
ATOM   6307  O   VAL A 403      76.471  62.758  17.045  1.00  5.160          O  
ATOM   6308  CB  VAL A 403      75.147  65.073  15.173  1.00  6.620          C  
ATOM   6309  CG1 VAL A 403      74.118  63.966  15.486  1.00  6.620          C  
ATOM   6310  CG2 VAL A 403      74.509  66.412  15.364  1.00  6.620          C  
ATOM   6311  H   VAL A 403      77.440  66.236  14.732  1.00  5.650          H  
ATOM   6312  HA  VAL A 403      76.063  65.244  17.103  1.00  5.690          H  
ATOM   6313  HB  VAL A 403      75.468  64.965  14.134  1.00  7.950          H  
ATOM   6314 1HG1 VAL A 403      73.263  64.074  14.847  1.00  7.950          H  
ATOM   6315 2HG1 VAL A 403      74.550  62.975  15.326  1.00  7.950          H  
ATOM   6316 3HG1 VAL A 403      73.808  64.043  16.489  1.00  7.950          H  
ATOM   6317 1HG2 VAL A 403      73.679  66.482  14.700  1.00  7.950          H  
ATOM   6318 2HG2 VAL A 403      74.180  66.523  16.393  1.00  7.950          H  
ATOM   6319 3HG2 VAL A 403      75.222  67.186  15.133  1.00  7.950          H  
ATOM   6320  N   ASP A 404      77.501  63.045  15.080  1.00  4.840          N  
ATOM   6321  CA  ASP A 404      77.917  61.650  14.921  1.00  5.080          C  
ATOM   6322  C   ASP A 404      79.354  61.312  15.392  1.00  5.220          C  
ATOM   6323  O   ASP A 404      79.618  60.186  15.820  1.00  5.650          O  
ATOM   6324  CB  ASP A 404      77.654  61.241  13.471  1.00  7.020          C  
ATOM   6325  CG  ASP A 404      76.119  61.221  13.153  1.00  7.020          C  
ATOM   6326  OD1 ASP A 404      75.440  60.401  13.754  1.00  7.020          O  
ATOM   6327  OD2 ASP A 404      75.637  62.013  12.346  1.00  7.020          O  
ATOM   6328  H   ASP A 404      77.727  63.713  14.348  1.00  5.810          H  
ATOM   6329  HA  ASP A 404      77.243  61.049  15.530  1.00  6.100          H  
ATOM   6330 1HB  ASP A 404      78.135  61.952  12.802  1.00  8.420          H  
ATOM   6331 2HB  ASP A 404      78.069  60.259  13.280  1.00  8.420          H  
ATOM   6332  N   MET A 405      80.289  62.272  15.317  1.00  5.130          N  
ATOM   6333  CA  MET A 405      81.689  62.102  15.743  1.00  5.470          C  
ATOM   6334  C   MET A 405      81.763  62.396  17.250  1.00  5.760          C  
ATOM   6335  O   MET A 405      82.509  61.771  18.017  1.00  6.090          O  
ATOM   6336  CB  MET A 405      82.587  63.041  14.943  1.00  7.520          C  
ATOM   6337  CG  MET A 405      84.066  62.916  15.091  1.00  7.520          C  
ATOM   6338  SD  MET A 405      84.848  64.063  13.937  1.00  7.520          S  
ATOM   6339  CE  MET A 405      86.579  64.079  14.372  1.00  7.520          C  
ATOM   6340  H   MET A 405      80.044  63.185  14.952  1.00  6.160          H  
ATOM   6341  HA  MET A 405      81.992  61.082  15.567  1.00  6.560          H  
ATOM   6342 1HB  MET A 405      82.332  62.994  13.896  1.00  9.030          H  
ATOM   6343 2HB  MET A 405      82.396  64.039  15.260  1.00  9.030          H  
ATOM   6344 1HG  MET A 405      84.376  63.153  16.108  1.00  9.030          H  
ATOM   6345 2HG  MET A 405      84.373  61.905  14.855  1.00  9.030          H  
ATOM   6346 1HE  MET A 405      87.119  64.750  13.694  1.00  9.030          H  
ATOM   6347 2HE  MET A 405      86.698  64.429  15.394  1.00  9.030          H  
ATOM   6348 3HE  MET A 405      86.989  63.081  14.287  1.00  9.030          H  
ATOM   6349  N   TYR A 406      80.919  63.337  17.666  1.00  5.870          N  
ATOM   6350  CA  TYR A 406      80.790  63.793  19.048  1.00  6.350          C  
ATOM   6351  C   TYR A 406      79.360  63.577  19.625  1.00  6.530          C  
ATOM   6352  O   TYR A 406      78.787  64.519  20.184  1.00  6.730          O  
ATOM   6353  CB  TYR A 406      81.209  65.261  19.133  1.00  8.700          C  
ATOM   6354  CG  TYR A 406      82.634  65.483  18.681  1.00  8.700          C  
ATOM   6355  CD1 TYR A 406      82.919  65.875  17.375  1.00  8.700          C  
ATOM   6356  CD2 TYR A 406      83.658  65.290  19.571  1.00  8.700          C  
ATOM   6357  CE1 TYR A 406      84.212  66.062  16.982  1.00  8.700          C  
ATOM   6358  CE2 TYR A 406      84.960  65.480  19.174  1.00  8.700          C  
ATOM   6359  CZ  TYR A 406      85.240  65.861  17.891  1.00  8.700          C  
ATOM   6360  OH  TYR A 406      86.542  66.041  17.510  1.00  8.700          O  
ATOM   6361  H   TYR A 406      80.395  63.814  16.929  1.00  7.040          H  
ATOM   6362  HA  TYR A 406      81.491  63.233  19.660  1.00  7.620          H  
ATOM   6363 1HB  TYR A 406      80.565  65.867  18.524  1.00 10.440          H  
ATOM   6364 2HB  TYR A 406      81.117  65.611  20.159  1.00 10.440          H  
ATOM   6365  HD1 TYR A 406      82.125  66.020  16.662  1.00 10.440          H  
ATOM   6366  HD2 TYR A 406      83.438  64.987  20.590  1.00 10.440          H  
ATOM   6367  HE1 TYR A 406      84.424  66.356  15.963  1.00 10.440          H  
ATOM   6368  HE2 TYR A 406      85.773  65.325  19.881  1.00 10.440          H  
ATOM   6369  HH  TYR A 406      87.127  65.799  18.231  1.00 10.440          H  
ATOM   6370  N   PRO A 407      78.812  62.331  19.620  1.00  6.730          N  
ATOM   6371  CA  PRO A 407      77.444  61.968  19.997  1.00  7.060          C  
ATOM   6372  C   PRO A 407      77.079  62.323  21.429  1.00  7.090          C  
ATOM   6373  O   PRO A 407      75.895  62.413  21.760  1.00  7.340          O  
ATOM   6374  CB  PRO A 407      77.424  60.453  19.784  1.00 10.590          C  
ATOM   6375  CG  PRO A 407      78.864  60.025  19.900  1.00 10.590          C  
ATOM   6376  CD  PRO A 407      79.642  61.150  19.302  1.00 10.590          C  
ATOM   6377  HA  PRO A 407      76.746  62.461  19.314  1.00  8.470          H  
ATOM   6378 1HB  PRO A 407      76.771  59.981  20.520  1.00 12.710          H  
ATOM   6379 2HB  PRO A 407      76.998  60.233  18.788  1.00 12.710          H  
ATOM   6380 1HG  PRO A 407      79.134  59.826  20.944  1.00 12.710          H  
ATOM   6381 2HG  PRO A 407      79.015  59.085  19.350  1.00 12.710          H  
ATOM   6382 1HD  PRO A 407      80.634  61.193  19.757  1.00 12.710          H  
ATOM   6383 2HD  PRO A 407      79.678  60.986  18.230  1.00 12.710          H  
ATOM   6384  N   ARG A 408      78.084  62.509  22.288  1.00  7.100          N  
ATOM   6385  CA  ARG A 408      77.795  62.896  23.655  1.00  7.500          C  
ATOM   6386  C   ARG A 408      77.220  64.317  23.686  1.00  7.590          C  
ATOM   6387  O   ARG A 408      76.428  64.651  24.575  1.00  8.040          O  
ATOM   6388  CB  ARG A 408      79.048  62.820  24.515  1.00 10.340          C  
ATOM   6389  CG  ARG A 408      80.159  63.819  24.152  1.00 10.340          C  
ATOM   6390  CD  ARG A 408      81.353  63.640  25.005  1.00 10.340          C  
ATOM   6391  NE  ARG A 408      82.414  64.593  24.666  1.00 10.340          N  
ATOM   6392  CZ  ARG A 408      83.373  64.412  23.725  1.00 10.340          C  
ATOM   6393  NH1 ARG A 408      83.420  63.298  23.017  1.00 10.340          N  
ATOM   6394  NH2 ARG A 408      84.278  65.360  23.529  1.00 10.340          N  
ATOM   6395  H   ARG A 408      79.040  62.401  21.989  1.00  8.520          H  
ATOM   6396  HA  ARG A 408      77.052  62.210  24.062  1.00  9.000          H  
ATOM   6397 1HB  ARG A 408      78.781  62.992  25.555  1.00 12.410          H  
ATOM   6398 2HB  ARG A 408      79.470  61.817  24.447  1.00 12.410          H  
ATOM   6399 1HG  ARG A 408      80.445  63.705  23.106  1.00 12.410          H  
ATOM   6400 2HG  ARG A 408      79.810  64.834  24.325  1.00 12.410          H  
ATOM   6401 1HD  ARG A 408      81.066  63.814  26.042  1.00 12.410          H  
ATOM   6402 2HD  ARG A 408      81.742  62.627  24.911  1.00 12.410          H  
ATOM   6403  HE  ARG A 408      82.431  65.462  25.185  1.00 12.410          H  
ATOM   6404 1HH1 ARG A 408      82.741  62.571  23.170  1.00 12.410          H  
ATOM   6405 2HH1 ARG A 408      84.153  63.157  22.334  1.00 12.410          H  
ATOM   6406 1HH2 ARG A 408      84.245  66.210  24.077  1.00 12.410          H  
ATOM   6407 2HH2 ARG A 408      85.008  65.236  22.846  1.00 12.410          H  
ATOM   6408  N   VAL A 409      77.600  65.143  22.693  1.00  7.420          N  
ATOM   6409  CA  VAL A 409      77.128  66.505  22.598  1.00  7.830          C  
ATOM   6410  C   VAL A 409      75.701  66.417  22.126  1.00  7.800          C  
ATOM   6411  O   VAL A 409      74.799  67.019  22.712  1.00  8.210          O  
ATOM   6412  CB  VAL A 409      77.995  67.342  21.625  1.00 10.800          C  
ATOM   6413  CG1 VAL A 409      77.378  68.749  21.427  1.00 10.800          C  
ATOM   6414  CG2 VAL A 409      79.429  67.429  22.180  1.00 10.800          C  
ATOM   6415  H   VAL A 409      78.227  64.819  21.953  1.00  8.900          H  
ATOM   6416  HA  VAL A 409      77.155  66.966  23.585  1.00  9.400          H  
ATOM   6417  HB  VAL A 409      78.013  66.857  20.643  1.00 12.960          H  
ATOM   6418 1HG1 VAL A 409      77.992  69.317  20.730  1.00 12.960          H  
ATOM   6419 2HG1 VAL A 409      76.371  68.647  21.017  1.00 12.960          H  
ATOM   6420 3HG1 VAL A 409      77.333  69.271  22.381  1.00 12.960          H  
ATOM   6421 1HG2 VAL A 409      80.049  68.004  21.491  1.00 12.960          H  
ATOM   6422 2HG2 VAL A 409      79.415  67.915  23.154  1.00 12.960          H  
ATOM   6423 3HG2 VAL A 409      79.840  66.427  22.281  1.00 12.960          H  
ATOM   6424  N   PHE A 410      75.474  65.609  21.093  1.00  7.570          N  
ATOM   6425  CA  PHE A 410      74.112  65.465  20.587  1.00  7.860          C  
ATOM   6426  C   PHE A 410      73.129  65.073  21.676  1.00  7.830          C  
ATOM   6427  O   PHE A 410      72.093  65.719  21.852  1.00  8.170          O  
ATOM   6428  CB  PHE A 410      74.024  64.398  19.500  1.00 10.890          C  
ATOM   6429  CG  PHE A 410      72.614  64.103  19.069  1.00 10.890          C  
ATOM   6430  CD1 PHE A 410      71.948  64.935  18.205  1.00 10.890          C  
ATOM   6431  CD2 PHE A 410      71.958  62.979  19.537  1.00 10.890          C  
ATOM   6432  CE1 PHE A 410      70.651  64.660  17.813  1.00 10.890          C  
ATOM   6433  CE2 PHE A 410      70.675  62.704  19.155  1.00 10.890          C  
ATOM   6434  CZ  PHE A 410      70.020  63.546  18.292  1.00 10.890          C  
ATOM   6435  H   PHE A 410      76.274  65.138  20.657  1.00  9.080          H  
ATOM   6436  HA  PHE A 410      73.804  66.414  20.166  1.00  9.430          H  
ATOM   6437 1HB  PHE A 410      74.579  64.717  18.648  1.00 13.070          H  
ATOM   6438 2HB  PHE A 410      74.474  63.475  19.850  1.00 13.070          H  
ATOM   6439  HD1 PHE A 410      72.471  65.807  17.837  1.00 13.070          H  
ATOM   6440  HD2 PHE A 410      72.475  62.306  20.218  1.00 13.070          H  
ATOM   6441  HE1 PHE A 410      70.121  65.312  17.126  1.00 13.070          H  
ATOM   6442  HE2 PHE A 410      70.174  61.813  19.534  1.00 13.070          H  
ATOM   6443  HZ  PHE A 410      69.001  63.323  17.985  1.00 13.070          H  
ATOM   6444  N   ARG A 411      73.456  64.001  22.401  1.00  7.720          N  
ATOM   6445  CA  ARG A 411      72.578  63.493  23.437  1.00  7.960          C  
ATOM   6446  C   ARG A 411      72.362  64.393  24.653  1.00  8.080          C  
ATOM   6447  O   ARG A 411      71.238  64.467  25.158  1.00  8.520          O  
ATOM   6448  CB  ARG A 411      73.076  62.154  23.955  1.00 11.050          C  
ATOM   6449  CG  ARG A 411      72.912  60.979  23.003  1.00 11.050          C  
ATOM   6450  CD  ARG A 411      73.118  59.680  23.714  1.00 11.050          C  
ATOM   6451  NE  ARG A 411      74.495  59.507  24.193  1.00 11.050          N  
ATOM   6452  CZ  ARG A 411      75.509  58.937  23.496  1.00 11.050          C  
ATOM   6453  NH1 ARG A 411      75.308  58.458  22.283  1.00 11.050          N  
ATOM   6454  NH2 ARG A 411      76.710  58.849  24.049  1.00 11.050          N  
ATOM   6455  H   ARG A 411      74.335  63.514  22.202  1.00  9.260          H  
ATOM   6456  HA  ARG A 411      71.606  63.328  22.975  1.00  9.550          H  
ATOM   6457 1HB  ARG A 411      74.141  62.243  24.178  1.00 13.260          H  
ATOM   6458 2HB  ARG A 411      72.566  61.914  24.886  1.00 13.260          H  
ATOM   6459 1HG  ARG A 411      71.912  60.992  22.574  1.00 13.260          H  
ATOM   6460 2HG  ARG A 411      73.652  61.062  22.207  1.00 13.260          H  
ATOM   6461 1HD  ARG A 411      72.456  59.644  24.578  1.00 13.260          H  
ATOM   6462 2HD  ARG A 411      72.869  58.856  23.050  1.00 13.260          H  
ATOM   6463  HE  ARG A 411      74.706  59.846  25.121  1.00 13.260          H  
ATOM   6464 1HH1 ARG A 411      74.397  58.513  21.857  1.00 13.260          H  
ATOM   6465 2HH1 ARG A 411      76.065  58.017  21.782  1.00 13.260          H  
ATOM   6466 1HH2 ARG A 411      76.863  59.205  24.983  1.00 13.260          H  
ATOM   6467 2HH2 ARG A 411      77.471  58.422  23.544  1.00 13.260          H  
ATOM   6468  N   LYS A 412      73.414  65.052  25.158  1.00  7.910          N  
ATOM   6469  CA  LYS A 412      73.255  65.815  26.390  1.00  8.220          C  
ATOM   6470  C   LYS A 412      73.318  67.344  26.321  1.00  7.820          C  
ATOM   6471  O   LYS A 412      72.858  67.995  27.261  1.00  8.030          O  
ATOM   6472  CB  LYS A 412      74.291  65.327  27.407  1.00 11.380          C  
ATOM   6473  CG  LYS A 412      74.194  63.820  27.771  1.00 11.380          C  
ATOM   6474  CD  LYS A 412      72.863  63.456  28.463  1.00 11.380          C  
ATOM   6475  CE  LYS A 412      72.846  62.002  28.917  1.00 11.380          C  
ATOM   6476  NZ  LYS A 412      71.547  61.633  29.561  1.00 11.380          N  
ATOM   6477  H   LYS A 412      74.348  64.968  24.742  1.00  9.490          H  
ATOM   6478  HA  LYS A 412      72.269  65.590  26.782  1.00  9.860          H  
ATOM   6479 1HB  LYS A 412      75.292  65.508  27.007  1.00 13.660          H  
ATOM   6480 2HB  LYS A 412      74.197  65.905  28.325  1.00 13.660          H  
ATOM   6481 1HG  LYS A 412      74.289  63.230  26.859  1.00 13.660          H  
ATOM   6482 2HG  LYS A 412      75.019  63.559  28.430  1.00 13.660          H  
ATOM   6483 1HD  LYS A 412      72.701  64.107  29.322  1.00 13.660          H  
ATOM   6484 2HD  LYS A 412      72.036  63.584  27.768  1.00 13.660          H  
ATOM   6485 1HE  LYS A 412      73.006  61.360  28.051  1.00 13.660          H  
ATOM   6486 2HE  LYS A 412      73.653  61.841  29.631  1.00 13.660          H  
ATOM   6487 1HZ  LYS A 412      71.574  60.663  29.845  1.00 13.660          H  
ATOM   6488 2HZ  LYS A 412      71.393  62.216  30.372  1.00 13.660          H  
ATOM   6489 3HZ  LYS A 412      70.792  61.769  28.901  1.00 13.660          H  
ATOM   6490  N   LYS A 413      73.936  67.940  25.297  1.00  7.520          N  
ATOM   6491  CA  LYS A 413      74.102  69.390  25.314  1.00  7.440          C  
ATOM   6492  C   LYS A 413      73.482  70.125  24.135  1.00  6.990          C  
ATOM   6493  O   LYS A 413      72.823  71.149  24.318  1.00  7.060          O  
ATOM   6494  CB  LYS A 413      75.589  69.724  25.358  1.00 10.450          C  
ATOM   6495  CG  LYS A 413      76.287  69.314  26.638  1.00 10.450          C  
ATOM   6496  CD  LYS A 413      77.756  69.697  26.605  1.00 10.450          C  
ATOM   6497  CE  LYS A 413      78.462  69.296  27.895  1.00 10.450          C  
ATOM   6498  NZ  LYS A 413      79.910  69.658  27.873  1.00 10.450          N  
ATOM   6499  H   LYS A 413      74.277  67.416  24.494  1.00  9.020          H  
ATOM   6500  HA  LYS A 413      73.632  69.780  26.215  1.00  8.930          H  
ATOM   6501 1HB  LYS A 413      76.087  69.220  24.532  1.00 12.540          H  
ATOM   6502 2HB  LYS A 413      75.723  70.795  25.219  1.00 12.540          H  
ATOM   6503 1HG  LYS A 413      75.798  69.797  27.486  1.00 12.540          H  
ATOM   6504 2HG  LYS A 413      76.201  68.234  26.762  1.00 12.540          H  
ATOM   6505 1HD  LYS A 413      78.239  69.197  25.762  1.00 12.540          H  
ATOM   6506 2HD  LYS A 413      77.847  70.774  26.470  1.00 12.540          H  
ATOM   6507 1HE  LYS A 413      77.985  69.799  28.734  1.00 12.540          H  
ATOM   6508 2HE  LYS A 413      78.370  68.218  28.030  1.00 12.540          H  
ATOM   6509 1HZ  LYS A 413      80.341  69.375  28.742  1.00 12.540          H  
ATOM   6510 2HZ  LYS A 413      80.366  69.188  27.105  1.00 12.540          H  
ATOM   6511 3HZ  LYS A 413      80.007  70.657  27.760  1.00 12.540          H  
ATOM   6512  N   ASN A 414      73.752  69.645  22.927  1.00  6.830          N  
ATOM   6513  CA  ASN A 414      73.334  70.339  21.717  1.00  6.510          C  
ATOM   6514  C   ASN A 414      72.943  69.378  20.604  1.00  5.940          C  
ATOM   6515  O   ASN A 414      73.805  68.775  19.965  1.00  6.100          O  
ATOM   6516  CB  ASN A 414      74.420  71.272  21.204  1.00  9.240          C  
ATOM   6517  CG  ASN A 414      74.823  72.382  22.130  1.00  9.240          C  
ATOM   6518  OD1 ASN A 414      74.091  73.346  22.353  1.00  9.240          O  
ATOM   6519  ND2 ASN A 414      76.011  72.278  22.666  1.00  9.240          N  
ATOM   6520  H   ASN A 414      74.223  68.745  22.866  1.00  8.200          H  
ATOM   6521  HA  ASN A 414      72.450  70.931  21.950  1.00  7.810          H  
ATOM   6522 1HB  ASN A 414      75.288  70.699  20.954  1.00 11.090          H  
ATOM   6523 2HB  ASN A 414      74.063  71.738  20.293  1.00 11.090          H  
ATOM   6524 1HD2 ASN A 414      76.345  72.991  23.285  1.00 11.090          H  
ATOM   6525 2HD2 ASN A 414      76.584  71.488  22.458  1.00 11.090          H  
ATOM   6526  N   ARG A 415      71.648  69.225  20.387  1.00  5.630          N  
ATOM   6527  CA  ARG A 415      71.128  68.324  19.365  1.00  5.420          C  
ATOM   6528  C   ARG A 415      71.421  68.880  17.972  1.00  4.960          C  
ATOM   6529  O   ARG A 415      71.771  70.050  17.828  1.00  4.910          O  
ATOM   6530  CB  ARG A 415      69.651  68.085  19.559  1.00  7.670          C  
ATOM   6531  CG  ARG A 415      69.308  67.287  20.793  1.00  7.670          C  
ATOM   6532  CD  ARG A 415      67.846  67.217  21.008  1.00  7.670          C  
ATOM   6533  NE  ARG A 415      67.157  66.563  19.902  1.00  7.670          N  
ATOM   6534  CZ  ARG A 415      66.947  65.229  19.766  1.00  7.670          C  
ATOM   6535  NH1 ARG A 415      67.396  64.373  20.673  1.00  7.670          N  
ATOM   6536  NH2 ARG A 415      66.283  64.783  18.711  1.00  7.670          N  
ATOM   6537  H   ARG A 415      71.003  69.740  20.969  1.00  6.760          H  
ATOM   6538  HA  ARG A 415      71.630  67.367  19.479  1.00  6.500          H  
ATOM   6539 1HB  ARG A 415      69.129  69.031  19.617  1.00  9.210          H  
ATOM   6540 2HB  ARG A 415      69.255  67.550  18.698  1.00  9.210          H  
ATOM   6541 1HG  ARG A 415      69.698  66.273  20.679  1.00  9.210          H  
ATOM   6542 2HG  ARG A 415      69.771  67.748  21.666  1.00  9.210          H  
ATOM   6543 1HD  ARG A 415      67.629  66.679  21.927  1.00  9.210          H  
ATOM   6544 2HD  ARG A 415      67.454  68.233  21.087  1.00  9.210          H  
ATOM   6545  HE  ARG A 415      66.788  67.198  19.169  1.00  9.210          H  
ATOM   6546 1HH1 ARG A 415      67.916  64.703  21.478  1.00  9.210          H  
ATOM   6547 2HH1 ARG A 415      67.231  63.383  20.558  1.00  9.210          H  
ATOM   6548 1HH2 ARG A 415      65.939  65.441  18.018  1.00  9.210          H  
ATOM   6549 2HH2 ARG A 415      66.115  63.796  18.594  1.00  9.210          H  
ATOM   6550  N   ARG A 416      71.274  68.069  16.926  1.00  4.790          N  
ATOM   6551  CA  ARG A 416      71.562  68.525  15.562  1.00  4.460          C  
ATOM   6552  C   ARG A 416      70.958  69.899  15.245  1.00  4.380          C  
ATOM   6553  O   ARG A 416      71.660  70.785  14.751  1.00  4.180          O  
ATOM   6554  CB  ARG A 416      71.046  67.500  14.551  1.00  6.380          C  
ATOM   6555  CG  ARG A 416      71.440  67.766  13.090  1.00  6.380          C  
ATOM   6556  CD  ARG A 416      70.925  66.736  12.154  1.00  6.380          C  
ATOM   6557  NE  ARG A 416      71.493  65.401  12.404  1.00  6.380          N  
ATOM   6558  CZ  ARG A 416      72.682  64.924  11.917  1.00  6.380          C  
ATOM   6559  NH1 ARG A 416      73.448  65.680  11.143  1.00  6.380          N  
ATOM   6560  NH2 ARG A 416      73.045  63.675  12.241  1.00  6.380          N  
ATOM   6561  H   ARG A 416      70.961  67.122  17.078  1.00  5.750          H  
ATOM   6562  HA  ARG A 416      72.639  68.606  15.451  1.00  5.350          H  
ATOM   6563 1HB  ARG A 416      71.383  66.507  14.825  1.00  7.650          H  
ATOM   6564 2HB  ARG A 416      69.955  67.487  14.589  1.00  7.650          H  
ATOM   6565 1HG  ARG A 416      71.042  68.727  12.781  1.00  7.650          H  
ATOM   6566 2HG  ARG A 416      72.508  67.776  13.003  1.00  7.650          H  
ATOM   6567 1HD  ARG A 416      69.840  66.673  12.242  1.00  7.650          H  
ATOM   6568 2HD  ARG A 416      71.182  67.023  11.147  1.00  7.650          H  
ATOM   6569  HE  ARG A 416      70.949  64.775  12.986  1.00  7.650          H  
ATOM   6570 1HH1 ARG A 416      73.184  66.619  10.901  1.00  7.650          H  
ATOM   6571 2HH1 ARG A 416      74.330  65.329  10.767  1.00  7.650          H  
ATOM   6572 1HH2 ARG A 416      72.447  63.120  12.831  1.00  7.650          H  
ATOM   6573 2HH2 ARG A 416      73.941  63.251  11.938  1.00  7.650          H  
ATOM   6574  N   GLU A 417      69.675  70.086  15.553  1.00  4.630          N  
ATOM   6575  CA  GLU A 417      68.961  71.332  15.276  1.00  4.670          C  
ATOM   6576  C   GLU A 417      69.457  72.523  16.128  1.00  4.470          C  
ATOM   6577  O   GLU A 417      69.221  73.695  15.798  1.00  4.390          O  
ATOM   6578  CB  GLU A 417      67.447  71.088  15.467  1.00  6.520          C  
ATOM   6579  CG  GLU A 417      66.967  70.785  16.908  1.00  6.520          C  
ATOM   6580  CD  GLU A 417      67.089  69.319  17.313  1.00  6.520          C  
ATOM   6581  OE1 GLU A 417      67.817  68.596  16.667  1.00  6.520          O  
ATOM   6582  OE2 GLU A 417      66.467  68.931  18.273  1.00  6.520          O  
ATOM   6583  H   GLU A 417      69.147  69.313  15.963  1.00  5.560          H  
ATOM   6584  HA  GLU A 417      69.123  71.583  14.227  1.00  5.600          H  
ATOM   6585 1HB  GLU A 417      66.891  71.939  15.117  1.00  7.830          H  
ATOM   6586 2HB  GLU A 417      67.149  70.245  14.844  1.00  7.830          H  
ATOM   6587 1HG  GLU A 417      67.512  71.395  17.614  1.00  7.830          H  
ATOM   6588 2HG  GLU A 417      65.919  71.073  16.972  1.00  7.830          H  
ATOM   6589  N   VAL A 418      70.145  72.224  17.223  1.00  4.510          N  
ATOM   6590  CA  VAL A 418      70.657  73.234  18.125  1.00  4.530          C  
ATOM   6591  C   VAL A 418      71.968  73.711  17.552  1.00  4.150          C  
ATOM   6592  O   VAL A 418      72.218  74.914  17.471  1.00  4.110          O  
ATOM   6593  CB  VAL A 418      70.859  72.672  19.541  1.00  6.330          C  
ATOM   6594  CG1 VAL A 418      71.487  73.712  20.431  1.00  6.330          C  
ATOM   6595  CG2 VAL A 418      69.526  72.195  20.091  1.00  6.330          C  
ATOM   6596  H   VAL A 418      70.364  71.247  17.402  1.00  5.410          H  
ATOM   6597  HA  VAL A 418      69.958  74.069  18.166  1.00  5.440          H  
ATOM   6598  HB  VAL A 418      71.545  71.849  19.496  1.00  7.600          H  
ATOM   6599 1HG1 VAL A 418      71.641  73.297  21.425  1.00  7.600          H  
ATOM   6600 2HG1 VAL A 418      72.438  74.012  20.026  1.00  7.600          H  
ATOM   6601 3HG1 VAL A 418      70.834  74.580  20.501  1.00  7.600          H  
ATOM   6602 1HG2 VAL A 418      69.667  71.782  21.088  1.00  7.600          H  
ATOM   6603 2HG2 VAL A 418      68.835  73.033  20.139  1.00  7.600          H  
ATOM   6604 3HG2 VAL A 418      69.116  71.430  19.435  1.00  7.600          H  
ATOM   6605  N   LEU A 419      72.794  72.750  17.163  1.00  3.990          N  
ATOM   6606  CA  LEU A 419      74.103  72.988  16.601  1.00  3.780          C  
ATOM   6607  C   LEU A 419      74.024  73.780  15.308  1.00  3.530          C  
ATOM   6608  O   LEU A 419      74.863  74.644  15.070  1.00  3.460          O  
ATOM   6609  CB  LEU A 419      74.757  71.646  16.352  1.00  5.380          C  
ATOM   6610  CG  LEU A 419      75.159  70.843  17.570  1.00  5.380          C  
ATOM   6611  CD1 LEU A 419      75.510  69.456  17.126  1.00  5.380          C  
ATOM   6612  CD2 LEU A 419      76.356  71.497  18.247  1.00  5.380          C  
ATOM   6613  H   LEU A 419      72.483  71.783  17.290  1.00  4.790          H  
ATOM   6614  HA  LEU A 419      74.681  73.565  17.309  1.00  4.540          H  
ATOM   6615 1HB  LEU A 419      74.045  71.047  15.803  1.00  6.450          H  
ATOM   6616 2HB  LEU A 419      75.638  71.791  15.752  1.00  6.450          H  
ATOM   6617  HG  LEU A 419      74.331  70.773  18.260  1.00  6.450          H  
ATOM   6618 1HD1 LEU A 419      75.799  68.851  17.990  1.00  6.450          H  
ATOM   6619 2HD1 LEU A 419      74.640  69.017  16.664  1.00  6.450          H  
ATOM   6620 3HD1 LEU A 419      76.311  69.488  16.423  1.00  6.450          H  
ATOM   6621 1HD2 LEU A 419      76.656  70.899  19.099  1.00  6.450          H  
ATOM   6622 2HD2 LEU A 419      77.167  71.547  17.545  1.00  6.450          H  
ATOM   6623 3HD2 LEU A 419      76.114  72.497  18.586  1.00  6.450          H  
ATOM   6624  N   ILE A 420      73.013  73.510  14.480  1.00  3.540          N  
ATOM   6625  CA  ILE A 420      72.857  74.254  13.234  1.00  3.430          C  
ATOM   6626  C   ILE A 420      72.587  75.710  13.572  1.00  3.240          C  
ATOM   6627  O   ILE A 420      73.205  76.603  12.980  1.00  3.100          O  
ATOM   6628  CB  ILE A 420      71.749  73.654  12.351  1.00  4.850          C  
ATOM   6629  CG1 ILE A 420      72.223  72.274  11.891  1.00  4.850          C  
ATOM   6630  CG2 ILE A 420      71.508  74.613  11.130  1.00  4.850          C  
ATOM   6631  CD1 ILE A 420      71.190  71.342  11.322  1.00  4.850          C  
ATOM   6632  H   ILE A 420      72.381  72.740  14.718  1.00  4.250          H  
ATOM   6633  HA  ILE A 420      73.788  74.221  12.677  1.00  4.120          H  
ATOM   6634  HB  ILE A 420      70.853  73.505  12.927  1.00  5.820          H  
ATOM   6635 1HG1 ILE A 420      72.995  72.408  11.134  1.00  5.820          H  
ATOM   6636 2HG1 ILE A 420      72.646  71.802  12.735  1.00  5.820          H  
ATOM   6637 1HG2 ILE A 420      70.778  74.222  10.465  1.00  5.820          H  
ATOM   6638 2HG2 ILE A 420      71.174  75.587  11.478  1.00  5.820          H  
ATOM   6639 3HG2 ILE A 420      72.439  74.729  10.582  1.00  5.820          H  
ATOM   6640 1HD1 ILE A 420      71.668  70.404  11.060  1.00  5.820          H  
ATOM   6641 2HD1 ILE A 420      70.413  71.156  12.071  1.00  5.820          H  
ATOM   6642 3HD1 ILE A 420      70.743  71.740  10.461  1.00  5.820          H  
ATOM   6643  N   LEU A 421      71.677  75.972  14.525  1.00  3.380          N  
ATOM   6644  CA  LEU A 421      71.431  77.353  14.910  1.00  3.370          C  
ATOM   6645  C   LEU A 421      72.701  78.000  15.463  1.00  3.250          C  
ATOM   6646  O   LEU A 421      73.007  79.134  15.096  1.00  3.210          O  
ATOM   6647  CB  LEU A 421      70.309  77.449  15.954  1.00  4.720          C  
ATOM   6648  CG  LEU A 421      69.935  78.890  16.460  1.00  4.720          C  
ATOM   6649  CD1 LEU A 421      69.450  79.780  15.295  1.00  4.720          C  
ATOM   6650  CD2 LEU A 421      68.847  78.761  17.516  1.00  4.720          C  
ATOM   6651  H   LEU A 421      71.139  75.217  14.970  1.00  4.060          H  
ATOM   6652  HA  LEU A 421      71.140  77.898  14.019  1.00  4.040          H  
ATOM   6653 1HB  LEU A 421      69.415  76.987  15.550  1.00  5.670          H  
ATOM   6654 2HB  LEU A 421      70.614  76.867  16.825  1.00  5.670          H  
ATOM   6655  HG  LEU A 421      70.817  79.363  16.900  1.00  5.670          H  
ATOM   6656 1HD1 LEU A 421      69.200  80.768  15.680  1.00  5.670          H  
ATOM   6657 2HD1 LEU A 421      70.229  79.885  14.545  1.00  5.670          H  
ATOM   6658 3HD1 LEU A 421      68.570  79.344  14.845  1.00  5.670          H  
ATOM   6659 1HD2 LEU A 421      68.582  79.749  17.892  1.00  5.670          H  
ATOM   6660 2HD2 LEU A 421      67.964  78.291  17.076  1.00  5.670          H  
ATOM   6661 3HD2 LEU A 421      69.213  78.145  18.340  1.00  5.670          H  
ATOM   6662  N   ILE A 422      73.460  77.285  16.306  1.00  3.330          N  
ATOM   6663  CA  ILE A 422      74.681  77.846  16.885  1.00  3.440          C  
ATOM   6664  C   ILE A 422      75.676  78.238  15.812  1.00  3.250          C  
ATOM   6665  O   ILE A 422      76.248  79.330  15.865  1.00  3.380          O  
ATOM   6666  CB  ILE A 422      75.363  76.849  17.855  1.00  4.770          C  
ATOM   6667  CG1 ILE A 422      74.489  76.665  19.118  1.00  4.770          C  
ATOM   6668  CG2 ILE A 422      76.798  77.330  18.211  1.00  4.770          C  
ATOM   6669  CD1 ILE A 422      74.875  75.481  19.991  1.00  4.770          C  
ATOM   6670  H   ILE A 422      73.142  76.351  16.586  1.00  4.000          H  
ATOM   6671  HA  ILE A 422      74.412  78.743  17.442  1.00  4.130          H  
ATOM   6672  HB  ILE A 422      75.429  75.881  17.371  1.00  5.730          H  
ATOM   6673 1HG1 ILE A 422      74.565  77.566  19.723  1.00  5.730          H  
ATOM   6674 2HG1 ILE A 422      73.455  76.545  18.816  1.00  5.730          H  
ATOM   6675 1HG2 ILE A 422      77.276  76.621  18.873  1.00  5.730          H  
ATOM   6676 2HG2 ILE A 422      77.404  77.415  17.316  1.00  5.730          H  
ATOM   6677 3HG2 ILE A 422      76.746  78.304  18.702  1.00  5.730          H  
ATOM   6678 1HD1 ILE A 422      74.203  75.449  20.848  1.00  5.730          H  
ATOM   6679 2HD1 ILE A 422      74.778  74.560  19.428  1.00  5.730          H  
ATOM   6680 3HD1 ILE A 422      75.889  75.576  20.348  1.00  5.730          H  
ATOM   6681  N   VAL A 423      75.909  77.358  14.842  1.00  3.070          N  
ATOM   6682  CA  VAL A 423      76.868  77.675  13.805  1.00  3.090          C  
ATOM   6683  C   VAL A 423      76.428  78.900  13.023  1.00  2.820          C  
ATOM   6684  O   VAL A 423      77.248  79.792  12.778  1.00  2.910          O  
ATOM   6685  CB  VAL A 423      77.075  76.474  12.857  1.00  4.320          C  
ATOM   6686  CG1 VAL A 423      77.923  76.892  11.644  1.00  4.320          C  
ATOM   6687  CG2 VAL A 423      77.779  75.343  13.619  1.00  4.320          C  
ATOM   6688  H   VAL A 423      75.423  76.455  14.854  1.00  3.680          H  
ATOM   6689  HA  VAL A 423      77.823  77.898  14.280  1.00  3.710          H  
ATOM   6690  HB  VAL A 423      76.100  76.123  12.502  1.00  5.180          H  
ATOM   6691 1HG1 VAL A 423      78.067  76.037  10.993  1.00  5.180          H  
ATOM   6692 2HG1 VAL A 423      77.431  77.686  11.082  1.00  5.180          H  
ATOM   6693 3HG1 VAL A 423      78.888  77.250  11.986  1.00  5.180          H  
ATOM   6694 1HG2 VAL A 423      77.909  74.487  12.963  1.00  5.180          H  
ATOM   6695 2HG2 VAL A 423      78.749  75.689  13.970  1.00  5.180          H  
ATOM   6696 3HG2 VAL A 423      77.183  75.046  14.470  1.00  5.180          H  
ATOM   6697  N   SER A 424      75.146  78.960  12.642  1.00  2.660          N  
ATOM   6698  CA  SER A 424      74.633  80.095  11.891  1.00  2.560          C  
ATOM   6699  C   SER A 424      74.783  81.399  12.682  1.00  2.520          C  
ATOM   6700  O   SER A 424      75.210  82.419  12.135  1.00  2.500          O  
ATOM   6701  CB  SER A 424      73.179  79.854  11.532  1.00  3.620          C  
ATOM   6702  OG  SER A 424      72.656  80.919  10.792  1.00  3.620          O  
ATOM   6703  H   SER A 424      74.510  78.185  12.864  1.00  3.190          H  
ATOM   6704  HA  SER A 424      75.210  80.186  10.970  1.00  3.070          H  
ATOM   6705 1HB  SER A 424      73.096  78.928  10.960  1.00  4.350          H  
ATOM   6706 2HB  SER A 424      72.598  79.722  12.447  1.00  4.350          H  
ATOM   6707  HG  SER A 424      71.763  80.657  10.553  1.00  4.350          H  
ATOM   6708  N   VAL A 425      74.438  81.381  13.978  1.00  2.680          N  
ATOM   6709  CA  VAL A 425      74.532  82.582  14.801  1.00  2.880          C  
ATOM   6710  C   VAL A 425      75.965  83.075  14.974  1.00  2.930          C  
ATOM   6711  O   VAL A 425      76.202  84.285  14.888  1.00  3.030          O  
ATOM   6712  CB  VAL A 425      73.875  82.379  16.182  1.00  3.950          C  
ATOM   6713  CG1 VAL A 425      74.175  83.590  17.109  1.00  3.950          C  
ATOM   6714  CG2 VAL A 425      72.358  82.243  15.993  1.00  3.950          C  
ATOM   6715  H   VAL A 425      74.072  80.515  14.385  1.00  3.220          H  
ATOM   6716  HA  VAL A 425      73.967  83.364  14.298  1.00  3.460          H  
ATOM   6717  HB  VAL A 425      74.275  81.472  16.646  1.00  4.740          H  
ATOM   6718 1HG1 VAL A 425      73.694  83.432  18.073  1.00  4.740          H  
ATOM   6719 2HG1 VAL A 425      75.247  83.700  17.268  1.00  4.740          H  
ATOM   6720 3HG1 VAL A 425      73.784  84.503  16.655  1.00  4.740          H  
ATOM   6721 1HG2 VAL A 425      71.879  82.088  16.958  1.00  4.740          H  
ATOM   6722 2HG2 VAL A 425      71.968  83.150  15.534  1.00  4.740          H  
ATOM   6723 3HG2 VAL A 425      72.145  81.402  15.350  1.00  4.740          H  
ATOM   6724  N   ILE A 426      76.915  82.179  15.252  1.00  2.960          N  
ATOM   6725  CA  ILE A 426      78.292  82.625  15.429  1.00  3.180          C  
ATOM   6726  C   ILE A 426      78.842  83.213  14.147  1.00  3.010          C  
ATOM   6727  O   ILE A 426      79.467  84.280  14.174  1.00  3.160          O  
ATOM   6728  CB  ILE A 426      79.225  81.497  15.893  1.00  4.360          C  
ATOM   6729  CG1 ILE A 426      78.830  81.068  17.318  1.00  4.360          C  
ATOM   6730  CG2 ILE A 426      80.730  81.985  15.823  1.00  4.360          C  
ATOM   6731  CD1 ILE A 426      79.472  79.781  17.775  1.00  4.360          C  
ATOM   6732  H   ILE A 426      76.674  81.184  15.341  1.00  3.550          H  
ATOM   6733  HA  ILE A 426      78.298  83.406  16.189  1.00  3.820          H  
ATOM   6734  HB  ILE A 426      79.086  80.626  15.242  1.00  5.240          H  
ATOM   6735 1HG1 ILE A 426      79.095  81.859  18.015  1.00  5.240          H  
ATOM   6736 2HG1 ILE A 426      77.748  80.929  17.348  1.00  5.240          H  
ATOM   6737 1HG2 ILE A 426      81.394  81.193  16.141  1.00  5.240          H  
ATOM   6738 2HG2 ILE A 426      81.004  82.262  14.804  1.00  5.240          H  
ATOM   6739 3HG2 ILE A 426      80.861  82.851  16.475  1.00  5.240          H  
ATOM   6740 1HD1 ILE A 426      79.124  79.545  18.780  1.00  5.240          H  
ATOM   6741 2HD1 ILE A 426      79.188  78.980  17.094  1.00  5.240          H  
ATOM   6742 3HD1 ILE A 426      80.549  79.875  17.788  1.00  5.240          H  
ATOM   6743  N   SER A 427      78.650  82.507  13.027  1.00  2.780          N  
ATOM   6744  CA  SER A 427      79.151  82.972  11.747  1.00  2.750          C  
ATOM   6745  C   SER A 427      78.503  84.321  11.390  1.00  2.680          C  
ATOM   6746  O   SER A 427      79.188  85.241  10.927  1.00  2.810          O  
ATOM   6747  CB  SER A 427      78.901  81.909  10.703  1.00  3.860          C  
ATOM   6748  OG  SER A 427      79.651  80.744  10.964  1.00  3.860          O  
ATOM   6749  H   SER A 427      78.155  81.609  13.060  1.00  3.340          H  
ATOM   6750  HA  SER A 427      80.228  83.119  11.835  1.00  3.300          H  
ATOM   6751 1HB  SER A 427      77.834  81.665  10.688  1.00  4.630          H  
ATOM   6752 2HB  SER A 427      79.169  82.282   9.749  1.00  4.630          H  
ATOM   6753  HG  SER A 427      80.528  80.862  10.535  1.00  4.630          H  
ATOM   6754  N   PHE A 428      77.197  84.467  11.667  1.00  2.600          N  
ATOM   6755  CA  PHE A 428      76.483  85.722  11.472  1.00  2.660          C  
ATOM   6756  C   PHE A 428      77.116  86.849  12.268  1.00  2.800          C  
ATOM   6757  O   PHE A 428      77.450  87.895  11.704  1.00  2.830          O  
ATOM   6758  CB  PHE A 428      75.015  85.541  11.858  1.00  3.700          C  
ATOM   6759  CG  PHE A 428      74.237  86.796  12.000  1.00  3.700          C  
ATOM   6760  CD1 PHE A 428      73.890  87.560  10.932  1.00  3.700          C  
ATOM   6761  CD2 PHE A 428      73.820  87.188  13.256  1.00  3.700          C  
ATOM   6762  CE1 PHE A 428      73.171  88.706  11.099  1.00  3.700          C  
ATOM   6763  CE2 PHE A 428      73.081  88.327  13.424  1.00  3.700          C  
ATOM   6764  CZ  PHE A 428      72.760  89.086  12.336  1.00  3.700          C  
ATOM   6765  H   PHE A 428      76.650  83.667  11.994  1.00  3.120          H  
ATOM   6766  HA  PHE A 428      76.531  85.985  10.421  1.00  3.190          H  
ATOM   6767 1HB  PHE A 428      74.526  84.913  11.118  1.00  4.440          H  
ATOM   6768 2HB  PHE A 428      74.964  85.009  12.792  1.00  4.440          H  
ATOM   6769  HD1 PHE A 428      74.197  87.260   9.963  1.00  4.440          H  
ATOM   6770  HD2 PHE A 428      74.087  86.570  14.121  1.00  4.440          H  
ATOM   6771  HE1 PHE A 428      72.916  89.321  10.243  1.00  4.440          H  
ATOM   6772  HE2 PHE A 428      72.753  88.629  14.421  1.00  4.440          H  
ATOM   6773  HZ  PHE A 428      72.178  89.987  12.455  1.00  4.440          H  
ATOM   6774  N   PHE A 429      77.339  86.635  13.563  1.00  3.020          N  
ATOM   6775  CA  PHE A 429      77.945  87.670  14.378  1.00  3.330          C  
ATOM   6776  C   PHE A 429      79.274  88.146  13.817  1.00  3.360          C  
ATOM   6777  O   PHE A 429      79.504  89.353  13.683  1.00  3.520          O  
ATOM   6778  CB  PHE A 429      78.143  87.212  15.812  1.00  4.540          C  
ATOM   6779  CG  PHE A 429      78.929  88.209  16.584  1.00  4.540          C  
ATOM   6780  CD1 PHE A 429      78.363  89.407  16.985  1.00  4.540          C  
ATOM   6781  CD2 PHE A 429      80.251  87.955  16.903  1.00  4.540          C  
ATOM   6782  CE1 PHE A 429      79.110  90.333  17.672  1.00  4.540          C  
ATOM   6783  CE2 PHE A 429      80.994  88.872  17.590  1.00  4.540          C  
ATOM   6784  CZ  PHE A 429      80.426  90.067  17.972  1.00  4.540          C  
ATOM   6785  H   PHE A 429      77.057  85.747  13.991  1.00  3.620          H  
ATOM   6786  HA  PHE A 429      77.261  88.515  14.390  1.00  4.000          H  
ATOM   6787 1HB  PHE A 429      77.179  87.064  16.294  1.00  5.450          H  
ATOM   6788 2HB  PHE A 429      78.673  86.255  15.824  1.00  5.450          H  
ATOM   6789  HD1 PHE A 429      77.324  89.619  16.740  1.00  5.450          H  
ATOM   6790  HD2 PHE A 429      80.702  87.012  16.592  1.00  5.450          H  
ATOM   6791  HE1 PHE A 429      78.662  91.282  17.975  1.00  5.450          H  
ATOM   6792  HE2 PHE A 429      82.035  88.660  17.830  1.00  5.450          H  
ATOM   6793  HZ  PHE A 429      81.018  90.803  18.514  1.00  5.450          H  
ATOM   6794  N   ILE A 430      80.159  87.214  13.477  1.00  3.290          N  
ATOM   6795  CA  ILE A 430      81.448  87.651  12.979  1.00  3.470          C  
ATOM   6796  C   ILE A 430      81.254  88.435  11.689  1.00  3.330          C  
ATOM   6797  O   ILE A 430      81.917  89.459  11.477  1.00  3.560          O  
ATOM   6798  CB  ILE A 430      82.412  86.480  12.736  1.00  4.790          C  
ATOM   6799  CG1 ILE A 430      82.738  85.731  14.088  1.00  4.790          C  
ATOM   6800  CG2 ILE A 430      83.708  87.016  12.065  1.00  4.790          C  
ATOM   6801  CD1 ILE A 430      83.421  86.551  15.188  1.00  4.790          C  
ATOM   6802  H   ILE A 430      79.929  86.220  13.593  1.00  3.950          H  
ATOM   6803  HA  ILE A 430      81.884  88.322  13.700  1.00  4.160          H  
ATOM   6804  HB  ILE A 430      81.934  85.754  12.083  1.00  5.740          H  
ATOM   6805 1HG1 ILE A 430      81.801  85.348  14.493  1.00  5.740          H  
ATOM   6806 2HG1 ILE A 430      83.380  84.880  13.853  1.00  5.740          H  
ATOM   6807 1HG2 ILE A 430      84.365  86.186  11.880  1.00  5.740          H  
ATOM   6808 2HG2 ILE A 430      83.478  87.493  11.128  1.00  5.740          H  
ATOM   6809 3HG2 ILE A 430      84.201  87.739  12.704  1.00  5.740          H  
ATOM   6810 1HD1 ILE A 430      83.582  85.909  16.052  1.00  5.740          H  
ATOM   6811 2HD1 ILE A 430      84.381  86.921  14.839  1.00  5.740          H  
ATOM   6812 3HD1 ILE A 430      82.804  87.385  15.483  1.00  5.740          H  
ATOM   6813  N   GLY A 431      80.357  87.976  10.826  1.00  3.050          N  
ATOM   6814  CA  GLY A 431      80.088  88.685   9.593  1.00  3.020          C  
ATOM   6815  C   GLY A 431      79.633  90.119   9.834  1.00  3.060          C  
ATOM   6816  O   GLY A 431      79.946  91.007   9.033  1.00  3.200          O  
ATOM   6817  H   GLY A 431      79.864  87.093  11.010  1.00  3.660          H  
ATOM   6818 1HA  GLY A 431      81.000  88.700   9.004  1.00  3.620          H  
ATOM   6819 2HA  GLY A 431      79.345  88.137   9.021  1.00  3.620          H  
ATOM   6820  N   LEU A 432      78.905  90.366  10.929  1.00  3.040          N  
ATOM   6821  CA  LEU A 432      78.465  91.719  11.230  1.00  3.160          C  
ATOM   6822  C   LEU A 432      79.678  92.576  11.486  1.00  3.280          C  
ATOM   6823  O   LEU A 432      79.717  93.755  11.107  1.00  3.420          O  
ATOM   6824  CB  LEU A 432      77.601  91.778  12.495  1.00  4.380          C  
ATOM   6825  CG  LEU A 432      76.256  91.101  12.460  1.00  4.380          C  
ATOM   6826  CD1 LEU A 432      75.635  91.199  13.846  1.00  4.380          C  
ATOM   6827  CD2 LEU A 432      75.419  91.729  11.435  1.00  4.380          C  
ATOM   6828  H   LEU A 432      78.621  89.581  11.530  1.00  3.650          H  
ATOM   6829  HA  LEU A 432      77.946  92.129  10.372  1.00  3.790          H  
ATOM   6830 1HB  LEU A 432      78.161  91.344  13.314  1.00  5.250          H  
ATOM   6831 2HB  LEU A 432      77.429  92.829  12.736  1.00  5.250          H  
ATOM   6832  HG  LEU A 432      76.374  90.048  12.229  1.00  5.250          H  
ATOM   6833 1HD1 LEU A 432      74.674  90.710  13.855  1.00  5.250          H  
ATOM   6834 2HD1 LEU A 432      76.289  90.718  14.570  1.00  5.250          H  
ATOM   6835 3HD1 LEU A 432      75.507  92.247  14.115  1.00  5.250          H  
ATOM   6836 1HD2 LEU A 432      74.454  91.249  11.425  1.00  5.250          H  
ATOM   6837 2HD2 LEU A 432      75.319  92.758  11.672  1.00  5.250          H  
ATOM   6838 3HD2 LEU A 432      75.854  91.641  10.459  1.00  5.250          H  
ATOM   6839  N   ILE A 433      80.696  91.987  12.105  1.00  3.280          N  
ATOM   6840  CA  ILE A 433      81.847  92.804  12.386  1.00  3.470          C  
ATOM   6841  C   ILE A 433      82.407  93.217  11.036  1.00  3.580          C  
ATOM   6842  O   ILE A 433      82.541  94.411  10.742  1.00  3.840          O  
ATOM   6843  CB  ILE A 433      82.967  92.036  13.129  1.00  4.780          C  
ATOM   6844  CG1 ILE A 433      82.500  91.639  14.541  1.00  4.780          C  
ATOM   6845  CG2 ILE A 433      84.228  92.964  13.213  1.00  4.780          C  
ATOM   6846  CD1 ILE A 433      83.406  90.628  15.228  1.00  4.780          C  
ATOM   6847  H   ILE A 433      80.613  91.006  12.403  1.00  3.940          H  
ATOM   6848  HA  ILE A 433      81.540  93.665  12.953  1.00  4.160          H  
ATOM   6849  HB  ILE A 433      83.230  91.136  12.594  1.00  5.740          H  
ATOM   6850 1HG1 ILE A 433      82.432  92.529  15.160  1.00  5.740          H  
ATOM   6851 2HG1 ILE A 433      81.500  91.196  14.464  1.00  5.740          H  
ATOM   6852 1HG2 ILE A 433      85.027  92.456  13.723  1.00  5.740          H  
ATOM   6853 2HG2 ILE A 433      84.577  93.240  12.213  1.00  5.740          H  
ATOM   6854 3HG2 ILE A 433      83.978  93.867  13.760  1.00  5.740          H  
ATOM   6855 1HD1 ILE A 433      82.997  90.394  16.200  1.00  5.740          H  
ATOM   6856 2HD1 ILE A 433      83.459  89.724  14.630  1.00  5.740          H  
ATOM   6857 3HD1 ILE A 433      84.400  91.031  15.352  1.00  5.740          H  
ATOM   6858  N   MET A 434      82.610  92.228  10.161  1.00  3.470          N  
ATOM   6859  CA  MET A 434      83.223  92.493   8.867  1.00  3.670          C  
ATOM   6860  C   MET A 434      82.480  93.571   8.056  1.00  3.810          C  
ATOM   6861  O   MET A 434      83.116  94.446   7.461  1.00  4.010          O  
ATOM   6862  CB  MET A 434      83.302  91.213   8.054  1.00  5.060          C  
ATOM   6863  CG  MET A 434      84.243  90.155   8.574  1.00  5.060          C  
ATOM   6864  SD  MET A 434      84.206  88.703   7.535  1.00  5.060          S  
ATOM   6865  CE  MET A 434      85.238  87.507   8.371  1.00  5.060          C  
ATOM   6866  H   MET A 434      82.382  91.273  10.459  1.00  4.160          H  
ATOM   6867  HA  MET A 434      84.236  92.832   9.037  1.00  4.400          H  
ATOM   6868 1HB  MET A 434      82.323  90.790   7.979  1.00  6.070          H  
ATOM   6869 2HB  MET A 434      83.638  91.450   7.069  1.00  6.070          H  
ATOM   6870 1HG  MET A 434      85.255  90.548   8.597  1.00  6.070          H  
ATOM   6871 2HG  MET A 434      83.958  89.869   9.588  1.00  6.070          H  
ATOM   6872 1HE  MET A 434      85.276  86.607   7.780  1.00  6.070          H  
ATOM   6873 2HE  MET A 434      86.243  87.888   8.497  1.00  6.070          H  
ATOM   6874 3HE  MET A 434      84.829  87.274   9.338  1.00  6.070          H  
ATOM   6875  N   LEU A 435      81.140  93.494   8.013  1.00  3.820          N  
ATOM   6876  CA  LEU A 435      80.334  94.457   7.258  1.00  4.070          C  
ATOM   6877  C   LEU A 435      80.129  95.812   7.899  1.00  4.520          C  
ATOM   6878  O   LEU A 435      80.150  96.824   7.194  1.00  4.960          O  
ATOM   6879  CB  LEU A 435      78.913  93.919   7.009  1.00  5.600          C  
ATOM   6880  CG  LEU A 435      78.738  92.779   6.044  1.00  5.600          C  
ATOM   6881  CD1 LEU A 435      77.328  92.265   6.151  1.00  5.600          C  
ATOM   6882  CD2 LEU A 435      78.977  93.266   4.591  1.00  5.600          C  
ATOM   6883  H   LEU A 435      80.678  92.727   8.509  1.00  4.580          H  
ATOM   6884  HA  LEU A 435      80.834  94.625   6.309  1.00  4.880          H  
ATOM   6885 1HB  LEU A 435      78.522  93.580   7.972  1.00  6.720          H  
ATOM   6886 2HB  LEU A 435      78.291  94.746   6.670  1.00  6.720          H  
ATOM   6887  HG  LEU A 435      79.424  91.991   6.306  1.00  6.720          H  
ATOM   6888 1HD1 LEU A 435      77.191  91.431   5.463  1.00  6.720          H  
ATOM   6889 2HD1 LEU A 435      77.151  91.932   7.167  1.00  6.720          H  
ATOM   6890 3HD1 LEU A 435      76.615  93.053   5.904  1.00  6.720          H  
ATOM   6891 1HD2 LEU A 435      78.837  92.437   3.903  1.00  6.720          H  
ATOM   6892 2HD2 LEU A 435      78.266  94.059   4.348  1.00  6.720          H  
ATOM   6893 3HD2 LEU A 435      79.973  93.652   4.478  1.00  6.720          H  
ATOM   6894  N   THR A 436      79.893  95.862   9.214  1.00  4.560          N  
ATOM   6895  CA  THR A 436      79.542  97.137   9.793  1.00  5.100          C  
ATOM   6896  C   THR A 436      80.524  97.747  10.795  1.00  5.010          C  
ATOM   6897  O   THR A 436      80.582  98.986  10.892  1.00  5.520          O  
ATOM   6898  CB  THR A 436      78.219  96.992  10.563  1.00  6.920          C  
ATOM   6899  OG1 THR A 436      78.389  96.105  11.659  1.00  6.920          O  
ATOM   6900  CG2 THR A 436      77.170  96.390   9.702  1.00  6.920          C  
ATOM   6901  H   THR A 436      79.883  95.024   9.799  1.00  5.470          H  
ATOM   6902  HA  THR A 436      79.400  97.842   8.983  1.00  6.120          H  
ATOM   6903  HB  THR A 436      77.907  97.958  10.895  1.00  8.310          H  
ATOM   6904  HG1 THR A 436      78.957  96.503  12.326  1.00  8.310          H  
ATOM   6905 1HG2 THR A 436      76.236  96.295  10.256  1.00  8.310          H  
ATOM   6906 2HG2 THR A 436      77.037  97.024   8.880  1.00  8.310          H  
ATOM   6907 3HG2 THR A 436      77.477  95.404   9.363  1.00  8.310          H  
ATOM   6908  N   GLU A 437      81.314  96.910  11.496  1.00  4.660          N  
ATOM   6909  CA  GLU A 437      82.199  97.400  12.571  1.00  4.850          C  
ATOM   6910  C   GLU A 437      83.655  97.538  12.104  1.00  4.740          C  
ATOM   6911  O   GLU A 437      84.427  98.321  12.648  1.00  5.120          O  
ATOM   6912  CB  GLU A 437      82.115  96.465  13.782  1.00  6.710          C  
ATOM   6913  CG  GLU A 437      80.717  96.342  14.416  1.00  6.710          C  
ATOM   6914  CD  GLU A 437      80.669  95.381  15.577  1.00  6.710          C  
ATOM   6915  OE1 GLU A 437      81.672  94.780  15.849  1.00  6.710          O  
ATOM   6916  OE2 GLU A 437      79.628  95.237  16.181  1.00  6.710          O  
ATOM   6917  H   GLU A 437      81.248  95.895  11.324  1.00  5.590          H  
ATOM   6918  HA  GLU A 437      81.854  98.390  12.882  1.00  5.820          H  
ATOM   6919 1HB  GLU A 437      82.467  95.511  13.503  1.00  8.060          H  
ATOM   6920 2HB  GLU A 437      82.760  96.816  14.558  1.00  8.060          H  
ATOM   6921 1HG  GLU A 437      80.386  97.329  14.743  1.00  8.060          H  
ATOM   6922 2HG  GLU A 437      80.036  95.991  13.663  1.00  8.060          H  
ATOM   6923  N   GLY A 438      84.027  96.777  11.095  1.00  4.570          N  
ATOM   6924  CA  GLY A 438      85.381  96.815  10.562  1.00  4.790          C  
ATOM   6925  C   GLY A 438      85.662  95.627   9.665  1.00  5.280          C  
ATOM   6926  O   GLY A 438      85.474  94.481  10.053  1.00  5.680          O  
ATOM   6927  H   GLY A 438      83.353  96.109  10.722  1.00  5.480          H  
ATOM   6928 1HA  GLY A 438      85.535  97.735  10.008  1.00  5.750          H  
ATOM   6929 2HA  GLY A 438      86.074  96.813  11.394  1.00  5.750          H  
ATOM   6930  N   GLY A 439      86.300  95.911   8.530  1.00  5.550          N  
ATOM   6931  CA  GLY A 439      86.589  94.933   7.495  1.00  6.280          C  
ATOM   6932  C   GLY A 439      87.961  94.284   7.474  1.00  6.420          C  
ATOM   6933  O   GLY A 439      88.130  93.173   7.977  1.00  6.750          O  
ATOM   6934  H   GLY A 439      86.492  96.880   8.322  1.00  6.660          H  
ATOM   6935 1HA  GLY A 439      85.827  94.155   7.528  1.00  7.540          H  
ATOM   6936 2HA  GLY A 439      86.448  95.428   6.538  1.00  7.540          H  
ATOM   6937  N   MET A 440      88.940  94.942   6.859  1.00  6.430          N  
ATOM   6938  CA  MET A 440      90.235  94.348   6.500  1.00  6.850          C  
ATOM   6939  C   MET A 440      90.902  93.415   7.504  1.00  6.590          C  
ATOM   6940  O   MET A 440      91.317  92.310   7.125  1.00  6.990          O  
ATOM   6941  CB  MET A 440      91.215  95.480   6.193  1.00  9.420          C  
ATOM   6942  CG  MET A 440      92.603  95.085   5.684  1.00  9.420          C  
ATOM   6943  SD  MET A 440      93.665  96.549   5.465  1.00  9.420          S  
ATOM   6944  CE  MET A 440      93.028  97.358   4.016  1.00  9.420          C  
ATOM   6945  H   MET A 440      88.774  95.914   6.584  1.00  7.720          H  
ATOM   6946  HA  MET A 440      90.076  93.777   5.584  1.00  8.220          H  
ATOM   6947 1HB  MET A 440      90.769  96.110   5.432  1.00 11.310          H  
ATOM   6948 2HB  MET A 440      91.345  96.094   7.085  1.00 11.310          H  
ATOM   6949 1HG  MET A 440      93.094  94.407   6.373  1.00 11.310          H  
ATOM   6950 2HG  MET A 440      92.509  94.581   4.723  1.00 11.310          H  
ATOM   6951 1HE  MET A 440      93.591  98.255   3.828  1.00 11.310          H  
ATOM   6952 2HE  MET A 440      93.132  96.701   3.172  1.00 11.310          H  
ATOM   6953 3HE  MET A 440      91.983  97.623   4.154  1.00 11.310          H  
ATOM   6954  N   TYR A 441      90.951  93.777   8.778  1.00  6.110          N  
ATOM   6955  CA  TYR A 441      91.739  92.968   9.696  1.00  6.010          C  
ATOM   6956  C   TYR A 441      91.007  91.711  10.142  1.00  5.740          C  
ATOM   6957  O   TYR A 441      91.601  90.801  10.717  1.00  6.000          O  
ATOM   6958  CB  TYR A 441      92.111  93.775  10.924  1.00  8.450          C  
ATOM   6959  CG  TYR A 441      92.810  95.101  10.603  1.00  8.450          C  
ATOM   6960  CD1 TYR A 441      93.563  95.289   9.430  1.00  8.450          C  
ATOM   6961  CD2 TYR A 441      92.664  96.151  11.490  1.00  8.450          C  
ATOM   6962  CE1 TYR A 441      94.146  96.505   9.180  1.00  8.450          C  
ATOM   6963  CE2 TYR A 441      93.250  97.365  11.231  1.00  8.450          C  
ATOM   6964  CZ  TYR A 441      93.984  97.546  10.086  1.00  8.450          C  
ATOM   6965  OH  TYR A 441      94.567  98.766   9.846  1.00  8.450          O  
ATOM   6966  H   TYR A 441      90.528  94.648   9.075  1.00  7.330          H  
ATOM   6967  HA  TYR A 441      92.639  92.677   9.180  1.00  7.210          H  
ATOM   6968 1HB  TYR A 441      91.244  93.951  11.535  1.00 10.140          H  
ATOM   6969 2HB  TYR A 441      92.796  93.178  11.530  1.00 10.140          H  
ATOM   6970  HD1 TYR A 441      93.699  94.497   8.711  1.00 10.140          H  
ATOM   6971  HD2 TYR A 441      92.079  96.023  12.402  1.00 10.140          H  
ATOM   6972  HE1 TYR A 441      94.733  96.652   8.275  1.00 10.140          H  
ATOM   6973  HE2 TYR A 441      93.129  98.190  11.938  1.00 10.140          H  
ATOM   6974  HH  TYR A 441      94.971  98.772   8.971  1.00 10.140          H  
ATOM   6975  N   VAL A 442      89.720  91.657   9.876  1.00  5.400          N  
ATOM   6976  CA  VAL A 442      88.885  90.562  10.318  1.00  5.390          C  
ATOM   6977  C   VAL A 442      88.632  89.703   9.095  1.00  5.620          C  
ATOM   6978  O   VAL A 442      88.830  88.485   9.095  1.00  5.840          O  
ATOM   6979  CB  VAL A 442      87.566  91.122  10.896  1.00  7.550          C  
ATOM   6980  CG1 VAL A 442      86.629  89.975  11.349  1.00  7.550          C  
ATOM   6981  CG2 VAL A 442      87.901  92.098  12.029  1.00  7.550          C  
ATOM   6982  H   VAL A 442      89.304  92.401   9.314  1.00  6.480          H  
ATOM   6983  HA  VAL A 442      89.406  89.985  11.074  1.00  6.470          H  
ATOM   6984  HB  VAL A 442      87.039  91.674  10.110  1.00  9.060          H  
ATOM   6985 1HG1 VAL A 442      85.699  90.400  11.729  1.00  9.060          H  
ATOM   6986 2HG1 VAL A 442      86.407  89.325  10.513  1.00  9.060          H  
ATOM   6987 3HG1 VAL A 442      87.109  89.399  12.129  1.00  9.060          H  
ATOM   6988 1HG2 VAL A 442      86.993  92.527  12.420  1.00  9.060          H  
ATOM   6989 2HG2 VAL A 442      88.423  91.581  12.811  1.00  9.060          H  
ATOM   6990 3HG2 VAL A 442      88.530  92.895  11.649  1.00  9.060          H  
ATOM   6991  N   PHE A 443      88.187  90.390   8.050  1.00  5.790          N  
ATOM   6992  CA  PHE A 443      87.856  89.860   6.752  1.00  6.210          C  
ATOM   6993  C   PHE A 443      89.054  89.171   6.109  1.00  6.260          C  
ATOM   6994  O   PHE A 443      88.950  88.017   5.730  1.00  6.380          O  
ATOM   6995  CB  PHE A 443      87.302  91.020   5.913  1.00  8.530          C  
ATOM   6996  CG  PHE A 443      86.911  90.756   4.523  1.00  8.530          C  
ATOM   6997  CD1 PHE A 443      85.745  90.072   4.228  1.00  8.530          C  
ATOM   6998  CD2 PHE A 443      87.679  91.250   3.484  1.00  8.530          C  
ATOM   6999  CE1 PHE A 443      85.371  89.868   2.932  1.00  8.530          C  
ATOM   7000  CE2 PHE A 443      87.297  91.062   2.189  1.00  8.530          C  
ATOM   7001  CZ  PHE A 443      86.146  90.370   1.913  1.00  8.530          C  
ATOM   7002  H   PHE A 443      88.056  91.388   8.166  1.00  6.950          H  
ATOM   7003  HA  PHE A 443      87.076  89.122   6.860  1.00  7.450          H  
ATOM   7004 1HB  PHE A 443      86.442  91.448   6.424  1.00 10.230          H  
ATOM   7005 2HB  PHE A 443      88.053  91.801   5.880  1.00 10.230          H  
ATOM   7006  HD1 PHE A 443      85.130  89.692   5.028  1.00 10.230          H  
ATOM   7007  HD2 PHE A 443      88.590  91.811   3.705  1.00 10.230          H  
ATOM   7008  HE1 PHE A 443      84.456  89.310   2.710  1.00 10.230          H  
ATOM   7009  HE2 PHE A 443      87.906  91.460   1.378  1.00 10.230          H  
ATOM   7010  HZ  PHE A 443      85.860  90.225   0.894  1.00 10.230          H  
ATOM   7011  N   GLN A 444      90.215  89.825   6.005  1.00  6.330          N  
ATOM   7012  CA  GLN A 444      91.324  89.136   5.358  1.00  6.640          C  
ATOM   7013  C   GLN A 444      92.400  88.635   6.345  1.00  6.380          C  
ATOM   7014  O   GLN A 444      92.972  87.567   6.130  1.00  6.620          O  
ATOM   7015  CB  GLN A 444      91.981  90.040   4.314  1.00  9.170          C  
ATOM   7016  CG  GLN A 444      93.017  89.336   3.411  1.00  9.170          C  
ATOM   7017  CD  GLN A 444      92.426  88.323   2.377  1.00  9.170          C  
ATOM   7018  OE1 GLN A 444      91.651  88.727   1.513  1.00  9.170          O  
ATOM   7019  NE2 GLN A 444      92.799  87.040   2.454  1.00  9.170          N  
ATOM   7020  H   GLN A 444      90.353  90.775   6.351  1.00  7.600          H  
ATOM   7021  HA  GLN A 444      90.926  88.263   4.840  1.00  7.970          H  
ATOM   7022 1HB  GLN A 444      91.208  90.459   3.675  1.00 11.010          H  
ATOM   7023 2HB  GLN A 444      92.477  90.872   4.820  1.00 11.010          H  
ATOM   7024 1HG  GLN A 444      93.561  90.102   2.860  1.00 11.010          H  
ATOM   7025 2HG  GLN A 444      93.700  88.784   4.044  1.00 11.010          H  
ATOM   7026 1HE2 GLN A 444      92.439  86.334   1.772  1.00 11.010          H  
ATOM   7027 2HE2 GLN A 444      93.425  86.746   3.180  1.00 11.010          H  
ATOM   7028  N   LEU A 445      92.699  89.396   7.413  1.00  6.050          N  
ATOM   7029  CA  LEU A 445      93.815  88.996   8.303  1.00  6.040          C  
ATOM   7030  C   LEU A 445      93.492  87.910   9.341  1.00  5.730          C  
ATOM   7031  O   LEU A 445      94.153  86.874   9.354  1.00  5.980          O  
ATOM   7032  CB  LEU A 445      94.389  90.203   9.041  1.00  8.460          C  
ATOM   7033  CG  LEU A 445      95.504  91.004   8.331  1.00  8.460          C  
ATOM   7034  CD1 LEU A 445      95.027  91.554   6.968  1.00  8.460          C  
ATOM   7035  CD2 LEU A 445      95.956  92.132   9.236  1.00  8.460          C  
ATOM   7036  H   LEU A 445      92.196  90.275   7.552  1.00  7.260          H  
ATOM   7037  HA  LEU A 445      94.609  88.603   7.668  1.00  7.250          H  
ATOM   7038 1HB  LEU A 445      93.613  90.840   9.264  1.00 10.150          H  
ATOM   7039 2HB  LEU A 445      94.802  89.848   9.984  1.00 10.150          H  
ATOM   7040  HG  LEU A 445      96.316  90.362   8.153  1.00 10.150          H  
ATOM   7041 1HD1 LEU A 445      95.843  92.083   6.510  1.00 10.150          H  
ATOM   7042 2HD1 LEU A 445      94.738  90.740   6.314  1.00 10.150          H  
ATOM   7043 3HD1 LEU A 445      94.182  92.227   7.106  1.00 10.150          H  
ATOM   7044 1HD2 LEU A 445      96.761  92.685   8.753  1.00 10.150          H  
ATOM   7045 2HD2 LEU A 445      95.129  92.799   9.430  1.00 10.150          H  
ATOM   7046 3HD2 LEU A 445      96.315  91.719  10.177  1.00 10.150          H  
ATOM   7047  N   PHE A 446      92.447  88.067  10.178  1.00  5.380          N  
ATOM   7048  CA  PHE A 446      92.146  87.017  11.181  1.00  5.340          C  
ATOM   7049  C   PHE A 446      91.926  85.698  10.459  1.00  5.530          C  
ATOM   7050  O   PHE A 446      92.364  84.624  10.897  1.00  5.770          O  
ATOM   7051  CB  PHE A 446      90.862  87.288  11.978  1.00  7.490          C  
ATOM   7052  CG  PHE A 446      90.874  88.422  12.969  1.00  7.490          C  
ATOM   7053  CD1 PHE A 446      92.023  89.140  13.299  1.00  7.490          C  
ATOM   7054  CD2 PHE A 446      89.691  88.753  13.606  1.00  7.490          C  
ATOM   7055  CE1 PHE A 446      91.966  90.166  14.221  1.00  7.490          C  
ATOM   7056  CE2 PHE A 446      89.639  89.769  14.525  1.00  7.490          C  
ATOM   7057  CZ  PHE A 446      90.775  90.479  14.829  1.00  7.490          C  
ATOM   7058  H   PHE A 446      91.924  88.947  10.188  1.00  6.460          H  
ATOM   7059  HA  PHE A 446      92.994  86.902  11.855  1.00  6.410          H  
ATOM   7060 1HB  PHE A 446      90.054  87.483  11.272  1.00  8.990          H  
ATOM   7061 2HB  PHE A 446      90.590  86.382  12.517  1.00  8.990          H  
ATOM   7062  HD1 PHE A 446      92.971  88.909  12.824  1.00  8.990          H  
ATOM   7063  HD2 PHE A 446      88.787  88.193  13.367  1.00  8.990          H  
ATOM   7064  HE1 PHE A 446      92.868  90.728  14.465  1.00  8.990          H  
ATOM   7065  HE2 PHE A 446      88.697  90.016  15.013  1.00  8.990          H  
ATOM   7066  HZ  PHE A 446      90.732  91.287  15.555  1.00  8.990          H  
ATOM   7067  N   ASP A 447      91.273  85.823   9.313  1.00  5.670          N  
ATOM   7068  CA  ASP A 447      90.888  84.771   8.399  1.00  6.130          C  
ATOM   7069  C   ASP A 447      92.039  83.902   7.912  1.00  6.210          C  
ATOM   7070  O   ASP A 447      91.811  82.795   7.431  1.00  6.460          O  
ATOM   7071  CB  ASP A 447      90.203  85.410   7.198  1.00  8.400          C  
ATOM   7072  CG  ASP A 447      89.631  84.438   6.246  1.00  8.400          C  
ATOM   7073  OD1 ASP A 447      88.807  83.665   6.655  1.00  8.400          O  
ATOM   7074  OD2 ASP A 447      90.040  84.447   5.104  1.00  8.400          O  
ATOM   7075  H   ASP A 447      90.945  86.758   9.090  1.00  6.800          H  
ATOM   7076  HA  ASP A 447      90.173  84.129   8.899  1.00  7.360          H  
ATOM   7077 1HB  ASP A 447      89.403  86.075   7.545  1.00 10.080          H  
ATOM   7078 2HB  ASP A 447      90.920  86.031   6.665  1.00 10.080          H  
ATOM   7079  N   TYR A 448      93.287  84.356   8.013  1.00  6.240          N  
ATOM   7080  CA  TYR A 448      94.377  83.533   7.519  1.00  6.550          C  
ATOM   7081  C   TYR A 448      94.299  82.097   8.040  1.00  6.260          C  
ATOM   7082  O   TYR A 448      94.650  81.159   7.312  1.00  6.410          O  
ATOM   7083  CB  TYR A 448      95.737  84.069   7.953  1.00  9.050          C  
ATOM   7084  CG  TYR A 448      96.220  83.553   9.328  1.00  9.050          C  
ATOM   7085  CD1 TYR A 448      97.022  82.396   9.384  1.00  9.050          C  
ATOM   7086  CD2 TYR A 448      95.871  84.188  10.503  1.00  9.050          C  
ATOM   7087  CE1 TYR A 448      97.459  81.902  10.580  1.00  9.050          C  
ATOM   7088  CE2 TYR A 448      96.311  83.683  11.709  1.00  9.050          C  
ATOM   7089  CZ  TYR A 448      97.103  82.545  11.747  1.00  9.050          C  
ATOM   7090  OH  TYR A 448      97.537  82.049  12.951  1.00  9.050          O  
ATOM   7091  H   TYR A 448      93.482  85.270   8.435  1.00  7.490          H  
ATOM   7092  HA  TYR A 448      94.327  83.510   6.431  1.00  7.860          H  
ATOM   7093 1HB  TYR A 448      96.446  83.784   7.221  1.00 10.860          H  
ATOM   7094 2HB  TYR A 448      95.711  85.160   7.986  1.00 10.860          H  
ATOM   7095  HD1 TYR A 448      97.293  81.882   8.462  1.00 10.860          H  
ATOM   7096  HD2 TYR A 448      95.250  85.075  10.486  1.00 10.860          H  
ATOM   7097  HE1 TYR A 448      98.078  81.006  10.611  1.00 10.860          H  
ATOM   7098  HE2 TYR A 448      96.033  84.183  12.635  1.00 10.860          H  
ATOM   7099  HH  TYR A 448      97.199  82.596  13.666  1.00 10.860          H  
ATOM   7100  N   TYR A 449      93.871  81.906   9.308  1.00  6.130          N  
ATOM   7101  CA  TYR A 449      93.841  80.564   9.869  1.00  6.230          C  
ATOM   7102  C   TYR A 449      92.897  79.691   9.096  1.00  5.950          C  
ATOM   7103  O   TYR A 449      93.234  78.590   8.649  1.00  6.080          O  
ATOM   7104  CB  TYR A 449      93.399  80.578  11.327  1.00  8.680          C  
ATOM   7105  CG  TYR A 449      93.270  79.177  11.894  1.00  8.680          C  
ATOM   7106  CD1 TYR A 449      94.398  78.517  12.353  1.00  8.680          C  
ATOM   7107  CD2 TYR A 449      92.024  78.534  11.927  1.00  8.680          C  
ATOM   7108  CE1 TYR A 449      94.289  77.237  12.855  1.00  8.680          C  
ATOM   7109  CE2 TYR A 449      91.930  77.255  12.418  1.00  8.680          C  
ATOM   7110  CZ  TYR A 449      93.055  76.611  12.889  1.00  8.680          C  
ATOM   7111  OH  TYR A 449      92.963  75.335  13.394  1.00  8.680          O  
ATOM   7112  H   TYR A 449      93.575  82.711   9.878  1.00  7.360          H  
ATOM   7113  HA  TYR A 449      94.839  80.133   9.797  1.00  7.480          H  
ATOM   7114 1HB  TYR A 449      94.128  81.127  11.924  1.00 10.420          H  
ATOM   7115 2HB  TYR A 449      92.440  81.086  11.425  1.00 10.420          H  
ATOM   7116  HD1 TYR A 449      95.371  79.009  12.321  1.00 10.420          H  
ATOM   7117  HD2 TYR A 449      91.130  79.039  11.561  1.00 10.420          H  
ATOM   7118  HE1 TYR A 449      95.173  76.720  13.221  1.00 10.420          H  
ATOM   7119  HE2 TYR A 449      90.971  76.752  12.442  1.00 10.420          H  
ATOM   7120  HH  TYR A 449      92.066  75.002  13.284  1.00 10.420          H  
ATOM   7121  N   ALA A 450      91.686  80.195   8.981  1.00  5.820          N  
ATOM   7122  CA  ALA A 450      90.596  79.529   8.328  1.00  5.920          C  
ATOM   7123  C   ALA A 450      90.878  79.287   6.851  1.00  5.780          C  
ATOM   7124  O   ALA A 450      90.552  78.214   6.330  1.00  6.070          O  
ATOM   7125  CB  ALA A 450      89.373  80.372   8.524  1.00  8.250          C  
ATOM   7126  H   ALA A 450      91.536  81.108   9.390  1.00  6.980          H  
ATOM   7127  HA  ALA A 450      90.454  78.566   8.809  1.00  7.100          H  
ATOM   7128 1HB  ALA A 450      88.532  79.885   8.098  1.00  9.900          H  
ATOM   7129 2HB  ALA A 450      89.209  80.500   9.591  1.00  9.900          H  
ATOM   7130 3HB  ALA A 450      89.517  81.356   8.052  1.00  9.900          H  
ATOM   7131  N   ALA A 451      91.487  80.281   6.186  1.00  5.700          N  
ATOM   7132  CA  ALA A 451      91.841  80.201   4.774  1.00  5.940          C  
ATOM   7133  C   ALA A 451      92.860  79.115   4.557  1.00  6.020          C  
ATOM   7134  O   ALA A 451      92.756  78.336   3.601  1.00  6.240          O  
ATOM   7135  CB  ALA A 451      92.382  81.528   4.290  1.00  8.220          C  
ATOM   7136  H   ALA A 451      91.697  81.144   6.690  1.00  6.840          H  
ATOM   7137  HA  ALA A 451      90.955  79.954   4.205  1.00  7.130          H  
ATOM   7138 1HB  ALA A 451      92.627  81.456   3.234  1.00  9.860          H  
ATOM   7139 2HB  ALA A 451      91.632  82.311   4.440  1.00  9.860          H  
ATOM   7140 3HB  ALA A 451      93.275  81.779   4.857  1.00  9.860          H  
ATOM   7141  N   SER A 452      93.828  79.039   5.474  1.00  6.130          N  
ATOM   7142  CA  SER A 452      94.848  78.020   5.430  1.00  6.450          C  
ATOM   7143  C   SER A 452      94.160  76.691   5.662  1.00  6.320          C  
ATOM   7144  O   SER A 452      94.398  75.716   4.958  1.00  6.330          O  
ATOM   7145  CB  SER A 452      95.896  78.271   6.493  1.00  8.900          C  
ATOM   7146  OG  SER A 452      96.585  79.471   6.255  1.00  8.900          O  
ATOM   7147  H   SER A 452      93.889  79.752   6.201  1.00  7.360          H  
ATOM   7148  HA  SER A 452      95.316  78.022   4.446  1.00  7.740          H  
ATOM   7149 1HB  SER A 452      95.437  78.304   7.476  1.00 10.680          H  
ATOM   7150 2HB  SER A 452      96.599  77.440   6.489  1.00 10.680          H  
ATOM   7151  HG  SER A 452      95.966  80.186   6.531  1.00 10.680          H  
ATOM   7152  N   GLY A 453      93.213  76.649   6.590  1.00  6.520          N  
ATOM   7153  CA  GLY A 453      92.483  75.424   6.851  1.00  6.810          C  
ATOM   7154  C   GLY A 453      91.906  74.853   5.554  1.00  6.480          C  
ATOM   7155  O   GLY A 453      92.152  73.689   5.190  1.00  6.510          O  
ATOM   7156  H   GLY A 453      93.043  77.467   7.183  1.00  7.820          H  
ATOM   7157 1HA  GLY A 453      93.124  74.704   7.337  1.00  8.170          H  
ATOM   7158 2HA  GLY A 453      91.676  75.655   7.542  1.00  8.170          H  
ATOM   7159  N   MET A 454      91.143  75.685   4.864  1.00  6.400          N  
ATOM   7160  CA  MET A 454      90.488  75.353   3.607  1.00  6.520          C  
ATOM   7161  C   MET A 454      91.422  74.984   2.429  1.00  6.130          C  
ATOM   7162  O   MET A 454      91.156  74.026   1.702  1.00  6.440          O  
ATOM   7163  CB  MET A 454      89.615  76.526   3.256  1.00  9.080          C  
ATOM   7164  CG  MET A 454      88.813  76.472   1.961  1.00  9.080          C  
ATOM   7165  SD  MET A 454      89.806  76.936   0.523  1.00  9.080          S  
ATOM   7166  CE  MET A 454      90.309  78.638   0.827  1.00  9.080          C  
ATOM   7167  H   MET A 454      91.006  76.624   5.263  1.00  7.680          H  
ATOM   7168  HA  MET A 454      89.845  74.506   3.790  1.00  7.820          H  
ATOM   7169 1HB  MET A 454      88.885  76.623   4.054  1.00 10.900          H  
ATOM   7170 2HB  MET A 454      90.214  77.414   3.296  1.00 10.900          H  
ATOM   7171 1HG  MET A 454      88.446  75.456   1.810  1.00 10.900          H  
ATOM   7172 2HG  MET A 454      87.963  77.131   2.032  1.00 10.900          H  
ATOM   7173 1HE  MET A 454      90.935  78.966   0.011  1.00 10.900          H  
ATOM   7174 2HE  MET A 454      89.454  79.265   0.894  1.00 10.900          H  
ATOM   7175 3HE  MET A 454      90.893  78.710   1.734  1.00 10.900          H  
ATOM   7176  N   CYS A 455      92.485  75.760   2.185  1.00  5.710          N  
ATOM   7177  CA  CYS A 455      93.321  75.461   1.015  1.00  5.690          C  
ATOM   7178  C   CYS A 455      94.689  74.825   1.252  1.00  5.440          C  
ATOM   7179  O   CYS A 455      95.291  74.331   0.296  1.00  5.680          O  
ATOM   7180  CB  CYS A 455      93.513  76.725   0.166  1.00  7.970          C  
ATOM   7181  SG  CYS A 455      94.361  78.086   0.976  1.00  7.970          S  
ATOM   7182  H   CYS A 455      92.674  76.569   2.782  1.00  6.850          H  
ATOM   7183  HA  CYS A 455      92.757  74.769   0.394  1.00  6.830          H  
ATOM   7184 1HB  CYS A 455      94.083  76.470  -0.718  1.00  9.570          H  
ATOM   7185 2HB  CYS A 455      92.568  77.086  -0.176  1.00  9.570          H  
ATOM   7186  HG  CYS A 455      93.442  78.279   1.952  1.00  9.570          H  
ATOM   7187  N   LEU A 456      95.201  74.835   2.480  1.00  5.290          N  
ATOM   7188  CA  LEU A 456      96.531  74.303   2.724  1.00  5.440          C  
ATOM   7189  C   LEU A 456      96.596  73.197   3.782  1.00  5.570          C  
ATOM   7190  O   LEU A 456      97.309  72.221   3.604  1.00  5.810          O  
ATOM   7191  CB  LEU A 456      97.440  75.428   3.243  1.00  7.560          C  
ATOM   7192  CG  LEU A 456      97.618  76.689   2.365  1.00  7.560          C  
ATOM   7193  CD1 LEU A 456      98.492  77.659   3.114  1.00  7.560          C  
ATOM   7194  CD2 LEU A 456      98.192  76.368   1.000  1.00  7.560          C  
ATOM   7195  H   LEU A 456      94.691  75.238   3.253  1.00  6.350          H  
ATOM   7196  HA  LEU A 456      96.920  73.893   1.797  1.00  6.530          H  
ATOM   7197 1HB  LEU A 456      97.052  75.755   4.207  1.00  9.070          H  
ATOM   7198 2HB  LEU A 456      98.424  75.010   3.406  1.00  9.070          H  
ATOM   7199  HG  LEU A 456      96.667  77.152   2.239  1.00  9.070          H  
ATOM   7200 1HD1 LEU A 456      98.602  78.573   2.533  1.00  9.070          H  
ATOM   7201 2HD1 LEU A 456      98.042  77.895   4.078  1.00  9.070          H  
ATOM   7202 3HD1 LEU A 456      99.448  77.216   3.269  1.00  9.070          H  
ATOM   7203 1HD2 LEU A 456      98.284  77.294   0.437  1.00  9.070          H  
ATOM   7204 2HD2 LEU A 456      99.151  75.918   1.094  1.00  9.070          H  
ATOM   7205 3HD2 LEU A 456      97.533  75.690   0.464  1.00  9.070          H  
ATOM   7206  N   LEU A 457      95.874  73.383   4.895  1.00  5.630          N  
ATOM   7207  CA  LEU A 457      96.029  72.582   6.120  1.00  6.000          C  
ATOM   7208  C   LEU A 457      95.013  71.468   6.488  1.00  5.800          C  
ATOM   7209  O   LEU A 457      95.431  70.406   6.964  1.00  6.010          O  
ATOM   7210  CB  LEU A 457      96.104  73.612   7.273  1.00  8.250          C  
ATOM   7211  CG  LEU A 457      96.299  73.143   8.714  1.00  8.250          C  
ATOM   7212  CD1 LEU A 457      97.627  72.406   8.872  1.00  8.250          C  
ATOM   7213  CD2 LEU A 457      96.263  74.393   9.613  1.00  8.250          C  
ATOM   7214  H   LEU A 457      95.263  74.188   4.922  1.00  6.760          H  
ATOM   7215  HA  LEU A 457      96.994  72.095   6.037  1.00  7.200          H  
ATOM   7216 1HB  LEU A 457      96.889  74.317   7.058  1.00  9.900          H  
ATOM   7217 2HB  LEU A 457      95.198  74.161   7.259  1.00  9.900          H  
ATOM   7218  HG  LEU A 457      95.500  72.465   8.991  1.00  9.900          H  
ATOM   7219 1HD1 LEU A 457      97.741  72.093   9.909  1.00  9.900          H  
ATOM   7220 2HD1 LEU A 457      97.646  71.526   8.232  1.00  9.900          H  
ATOM   7221 3HD1 LEU A 457      98.452  73.065   8.606  1.00  9.900          H  
ATOM   7222 1HD2 LEU A 457      96.388  74.099  10.655  1.00  9.900          H  
ATOM   7223 2HD2 LEU A 457      97.066  75.071   9.330  1.00  9.900          H  
ATOM   7224 3HD2 LEU A 457      95.304  74.902   9.495  1.00  9.900          H  
ATOM   7225  N   PHE A 458      93.699  71.698   6.376  1.00  5.590          N  
ATOM   7226  CA  PHE A 458      92.765  70.680   6.866  1.00  5.650          C  
ATOM   7227  C   PHE A 458      91.907  70.052   5.792  1.00  5.530          C  
ATOM   7228  O   PHE A 458      91.707  68.834   5.764  1.00  5.800          O  
ATOM   7229  CB  PHE A 458      91.800  71.224   7.909  1.00  7.890          C  
ATOM   7230  CG  PHE A 458      92.417  71.747   9.156  1.00  7.890          C  
ATOM   7231  CD1 PHE A 458      92.291  73.071   9.479  1.00  7.890          C  
ATOM   7232  CD2 PHE A 458      93.129  70.928  10.004  1.00  7.890          C  
ATOM   7233  CE1 PHE A 458      92.852  73.580  10.601  1.00  7.890          C  
ATOM   7234  CE2 PHE A 458      93.701  71.428  11.140  1.00  7.890          C  
ATOM   7235  CZ  PHE A 458      93.564  72.762  11.442  1.00  7.890          C  
ATOM   7236  H   PHE A 458      93.343  72.544   5.950  1.00  6.710          H  
ATOM   7237  HA  PHE A 458      93.356  69.915   7.331  1.00  6.780          H  
ATOM   7238 1HB  PHE A 458      91.194  72.012   7.466  1.00  9.460          H  
ATOM   7239 2HB  PHE A 458      91.132  70.416   8.179  1.00  9.460          H  
ATOM   7240  HD1 PHE A 458      91.728  73.714   8.836  1.00  9.460          H  
ATOM   7241  HD2 PHE A 458      93.239  69.884   9.772  1.00  9.460          H  
ATOM   7242  HE1 PHE A 458      92.738  74.637  10.828  1.00  9.460          H  
ATOM   7243  HE2 PHE A 458      94.266  70.773  11.801  1.00  9.460          H  
ATOM   7244  HZ  PHE A 458      94.021  73.169  12.345  1.00  9.460          H  
ATOM   7245  N   VAL A 459      91.391  70.879   4.906  1.00  5.340          N  
ATOM   7246  CA  VAL A 459      90.562  70.349   3.851  1.00  5.500          C  
ATOM   7247  C   VAL A 459      91.519  69.716   2.863  1.00  5.560          C  
ATOM   7248  O   VAL A 459      91.325  68.597   2.410  1.00  5.830          O  
ATOM   7249  CB  VAL A 459      89.709  71.454   3.229  1.00  7.640          C  
ATOM   7250  CG1 VAL A 459      88.947  70.929   2.018  1.00  7.640          C  
ATOM   7251  CG2 VAL A 459      88.754  72.030   4.328  1.00  7.640          C  
ATOM   7252  H   VAL A 459      91.590  71.882   4.971  1.00  6.410          H  
ATOM   7253  HA  VAL A 459      89.902  69.577   4.252  1.00  6.600          H  
ATOM   7254  HB  VAL A 459      90.346  72.219   2.885  1.00  9.160          H  
ATOM   7255 1HG1 VAL A 459      88.363  71.734   1.579  1.00  9.160          H  
ATOM   7256 2HG1 VAL A 459      89.645  70.548   1.276  1.00  9.160          H  
ATOM   7257 3HG1 VAL A 459      88.299  70.138   2.323  1.00  9.160          H  
ATOM   7258 1HG2 VAL A 459      88.152  72.833   3.906  1.00  9.160          H  
ATOM   7259 2HG2 VAL A 459      88.108  71.271   4.698  1.00  9.160          H  
ATOM   7260 3HG2 VAL A 459      89.347  72.418   5.156  1.00  9.160          H  
ATOM   7261  N   ALA A 460      92.567  70.465   2.536  1.00  5.490          N  
ATOM   7262  CA  ALA A 460      93.619  70.018   1.640  1.00  5.760          C  
ATOM   7263  C   ALA A 460      94.407  68.812   2.175  1.00  5.870          C  
ATOM   7264  O   ALA A 460      94.820  67.957   1.394  1.00  6.120          O  
ATOM   7265  CB  ALA A 460      94.580  71.158   1.397  1.00  7.960          C  
ATOM   7266  H   ALA A 460      92.636  71.385   2.949  1.00  6.590          H  
ATOM   7267  HA  ALA A 460      93.156  69.726   0.700  1.00  6.910          H  
ATOM   7268 1HB  ALA A 460      95.353  70.849   0.698  1.00  9.550          H  
ATOM   7269 2HB  ALA A 460      94.035  72.003   0.990  1.00  9.550          H  
ATOM   7270 3HB  ALA A 460      95.033  71.439   2.332  1.00  9.550          H  
ATOM   7271  N   ILE A 461      94.654  68.764   3.500  1.00  5.840          N  
ATOM   7272  CA  ILE A 461      95.475  67.683   4.066  1.00  6.130          C  
ATOM   7273  C   ILE A 461      94.824  66.770   5.103  1.00  6.140          C  
ATOM   7274  O   ILE A 461      94.696  65.570   4.846  1.00  6.390          O  
ATOM   7275  CB  ILE A 461      96.752  68.235   4.705  1.00  8.470          C  
ATOM   7276  CG1 ILE A 461      97.573  68.957   3.672  1.00  8.470          C  
ATOM   7277  CG2 ILE A 461      97.536  67.073   5.325  1.00  8.470          C  
ATOM   7278  CD1 ILE A 461      98.712  69.724   4.237  1.00  8.470          C  
ATOM   7279  H   ILE A 461      94.275  69.491   4.090  1.00  7.010          H  
ATOM   7280  HA  ILE A 461      95.774  67.043   3.244  1.00  7.360          H  
ATOM   7281  HB  ILE A 461      96.512  68.943   5.465  1.00 10.160          H  
ATOM   7282 1HG1 ILE A 461      97.949  68.255   2.970  1.00 10.160          H  
ATOM   7283 2HG1 ILE A 461      96.941  69.667   3.152  1.00 10.160          H  
ATOM   7284 1HG2 ILE A 461      98.433  67.427   5.787  1.00 10.160          H  
ATOM   7285 2HG2 ILE A 461      96.965  66.588   6.080  1.00 10.160          H  
ATOM   7286 3HG2 ILE A 461      97.785  66.348   4.551  1.00 10.160          H  
ATOM   7287 1HD1 ILE A 461      99.226  70.231   3.422  1.00 10.160          H  
ATOM   7288 2HD1 ILE A 461      98.317  70.450   4.930  1.00 10.160          H  
ATOM   7289 3HD1 ILE A 461      99.410  69.106   4.754  1.00 10.160          H  
ATOM   7290  N   PHE A 462      94.427  67.316   6.265  1.00  6.060          N  
ATOM   7291  CA  PHE A 462      93.891  66.498   7.363  1.00  6.290          C  
ATOM   7292  C   PHE A 462      92.849  65.494   6.904  1.00  6.160          C  
ATOM   7293  O   PHE A 462      92.907  64.329   7.294  1.00  6.400          O  
ATOM   7294  CB  PHE A 462      93.350  67.394   8.461  1.00  8.710          C  
ATOM   7295  CG  PHE A 462      92.666  66.746   9.570  1.00  8.710          C  
ATOM   7296  CD1 PHE A 462      93.339  66.002  10.515  1.00  8.710          C  
ATOM   7297  CD2 PHE A 462      91.309  66.934   9.708  1.00  8.710          C  
ATOM   7298  CE1 PHE A 462      92.650  65.433  11.565  1.00  8.710          C  
ATOM   7299  CE2 PHE A 462      90.629  66.384  10.745  1.00  8.710          C  
ATOM   7300  CZ  PHE A 462      91.288  65.625  11.678  1.00  8.710          C  
ATOM   7301  H   PHE A 462      94.593  68.314   6.427  1.00  7.270          H  
ATOM   7302  HA  PHE A 462      94.720  65.938   7.788  1.00  7.550          H  
ATOM   7303 1HB  PHE A 462      94.164  67.999   8.860  1.00 10.460          H  
ATOM   7304 2HB  PHE A 462      92.631  68.044   8.026  1.00 10.460          H  
ATOM   7305  HD1 PHE A 462      94.416  65.857  10.424  1.00 10.460          H  
ATOM   7306  HD2 PHE A 462      90.768  67.538   8.971  1.00 10.460          H  
ATOM   7307  HE1 PHE A 462      93.181  64.836  12.305  1.00 10.460          H  
ATOM   7308  HE2 PHE A 462      89.559  66.547  10.829  1.00 10.460          H  
ATOM   7309  HZ  PHE A 462      90.733  65.180  12.503  1.00 10.460          H  
ATOM   7310  N   GLU A 463      91.905  65.905   6.068  1.00  5.990          N  
ATOM   7311  CA  GLU A 463      90.928  64.929   5.591  1.00  6.110          C  
ATOM   7312  C   GLU A 463      91.590  63.712   4.935  1.00  6.210          C  
ATOM   7313  O   GLU A 463      91.165  62.575   5.139  1.00  6.440          O  
ATOM   7314  CB  GLU A 463      89.969  65.549   4.580  1.00  8.510          C  
ATOM   7315  CG  GLU A 463      88.881  64.576   4.089  1.00  8.510          C  
ATOM   7316  CD  GLU A 463      87.926  65.222   3.211  1.00  8.510          C  
ATOM   7317  OE1 GLU A 463      88.203  66.294   2.766  1.00  8.510          O  
ATOM   7318  OE2 GLU A 463      86.889  64.677   2.998  1.00  8.510          O  
ATOM   7319  H   GLU A 463      91.868  66.894   5.796  1.00  7.190          H  
ATOM   7320  HA  GLU A 463      90.371  64.568   6.442  1.00  7.330          H  
ATOM   7321 1HB  GLU A 463      89.490  66.428   5.013  1.00 10.210          H  
ATOM   7322 2HB  GLU A 463      90.536  65.888   3.705  1.00 10.210          H  
ATOM   7323 1HG  GLU A 463      89.350  63.768   3.523  1.00 10.210          H  
ATOM   7324 2HG  GLU A 463      88.360  64.127   4.927  1.00 10.210          H  
ATOM   7325  N   SER A 464      92.631  63.929   4.137  1.00  6.260          N  
ATOM   7326  CA  SER A 464      93.299  62.849   3.422  1.00  6.690          C  
ATOM   7327  C   SER A 464      93.887  61.893   4.435  1.00  6.830          C  
ATOM   7328  O   SER A 464      93.784  60.660   4.315  1.00  7.250          O  
ATOM   7329  CB  SER A 464      94.371  63.384   2.496  1.00  9.190          C  
ATOM   7330  OG  SER A 464      94.980  62.343   1.794  1.00  9.190          O  
ATOM   7331  H   SER A 464      93.008  64.868   4.056  1.00  7.510          H  
ATOM   7332  HA  SER A 464      92.567  62.320   2.824  1.00  8.030          H  
ATOM   7333 1HB  SER A 464      93.925  64.094   1.799  1.00 11.030          H  
ATOM   7334 2HB  SER A 464      95.123  63.919   3.068  1.00 11.030          H  
ATOM   7335  HG  SER A 464      95.610  62.757   1.207  1.00 11.030          H  
ATOM   7336  N   LEU A 465      94.441  62.493   5.484  1.00  6.650          N  
ATOM   7337  CA  LEU A 465      95.145  61.796   6.544  1.00  7.040          C  
ATOM   7338  C   LEU A 465      94.205  61.097   7.510  1.00  7.020          C  
ATOM   7339  O   LEU A 465      94.655  60.438   8.446  1.00  7.460          O  
ATOM   7340  CB  LEU A 465      95.973  62.774   7.369  1.00  9.700          C  
ATOM   7341  CG  LEU A 465      97.045  63.571   6.639  1.00  9.700          C  
ATOM   7342  CD1 LEU A 465      97.730  64.470   7.665  1.00  9.700          C  
ATOM   7343  CD2 LEU A 465      98.006  62.678   5.925  1.00  9.700          C  
ATOM   7344  H   LEU A 465      94.437  63.520   5.466  1.00  7.980          H  
ATOM   7345  HA  LEU A 465      95.780  61.034   6.106  1.00  8.450          H  
ATOM   7346 1HB  LEU A 465      95.293  63.483   7.833  1.00 11.640          H  
ATOM   7347 2HB  LEU A 465      96.468  62.213   8.162  1.00 11.640          H  
ATOM   7348  HG  LEU A 465      96.576  64.210   5.905  1.00 11.640          H  
ATOM   7349 1HD1 LEU A 465      98.490  65.073   7.177  1.00 11.640          H  
ATOM   7350 2HD1 LEU A 465      96.998  65.116   8.136  1.00 11.640          H  
ATOM   7351 3HD1 LEU A 465      98.204  63.848   8.422  1.00 11.640          H  
ATOM   7352 1HD2 LEU A 465      98.736  63.293   5.431  1.00 11.640          H  
ATOM   7353 2HD2 LEU A 465      98.486  62.036   6.644  1.00 11.640          H  
ATOM   7354 3HD2 LEU A 465      97.496  62.077   5.183  1.00 11.640          H  
ATOM   7355  N   CYS A 466      92.892  61.231   7.312  1.00  6.680          N  
ATOM   7356  CA  CYS A 466      91.969  60.533   8.177  1.00  6.770          C  
ATOM   7357  C   CYS A 466      91.876  59.092   7.669  1.00  6.960          C  
ATOM   7358  O   CYS A 466      91.396  58.193   8.358  1.00  7.300          O  
ATOM   7359  CB  CYS A 466      90.614  61.239   8.186  1.00  9.440          C  
ATOM   7360  SG  CYS A 466      90.692  62.919   8.932  1.00  9.440          S  
ATOM   7361  H   CYS A 466      92.517  61.782   6.532  1.00  8.020          H  
ATOM   7362  HA  CYS A 466      92.358  60.533   9.194  1.00  8.120          H  
ATOM   7363 1HB  CYS A 466      90.250  61.343   7.165  1.00 11.330          H  
ATOM   7364 2HB  CYS A 466      89.885  60.647   8.740  1.00 11.330          H  
ATOM   7365  HG  CYS A 466      91.763  63.350   8.210  1.00 11.330          H  
ATOM   7366  N   VAL A 467      92.384  58.873   6.452  1.00  6.910          N  
ATOM   7367  CA  VAL A 467      92.380  57.584   5.798  1.00  7.270          C  
ATOM   7368  C   VAL A 467      93.815  57.069   5.649  1.00  7.770          C  
ATOM   7369  O   VAL A 467      94.109  55.903   5.932  1.00  8.350          O  
ATOM   7370  CB  VAL A 467      91.683  57.706   4.431  1.00 10.030          C  
ATOM   7371  CG1 VAL A 467      91.721  56.389   3.673  1.00 10.030          C  
ATOM   7372  CG2 VAL A 467      90.242  58.155   4.665  1.00 10.030          C  
ATOM   7373  H   VAL A 467      92.805  59.651   5.941  1.00  8.290          H  
ATOM   7374  HA  VAL A 467      91.820  56.879   6.413  1.00  8.720          H  
ATOM   7375  HB  VAL A 467      92.206  58.445   3.824  1.00 12.040          H  
ATOM   7376 1HG1 VAL A 467      91.219  56.513   2.712  1.00 12.040          H  
ATOM   7377 2HG1 VAL A 467      92.750  56.083   3.493  1.00 12.040          H  
ATOM   7378 3HG1 VAL A 467      91.216  55.621   4.247  1.00 12.040          H  
ATOM   7379 1HG2 VAL A 467      89.727  58.254   3.718  1.00 12.040          H  
ATOM   7380 2HG2 VAL A 467      89.746  57.424   5.268  1.00 12.040          H  
ATOM   7381 3HG2 VAL A 467      90.229  59.111   5.182  1.00 12.040          H  
ATOM   7382  N   ALA A 468      94.696  57.902   5.091  1.00  7.680          N  
ATOM   7383  CA  ALA A 468      96.068  57.468   4.867  1.00  8.190          C  
ATOM   7384  C   ALA A 468      96.817  57.180   6.161  1.00  8.650          C  
ATOM   7385  O   ALA A 468      96.747  57.940   7.124  1.00  9.220          O  
ATOM   7386  CB  ALA A 468      96.835  58.532   4.101  1.00 11.260          C  
ATOM   7387  H   ALA A 468      94.413  58.851   4.834  1.00  9.220          H  
ATOM   7388  HA  ALA A 468      96.037  56.549   4.283  1.00  9.830          H  
ATOM   7389 1HB  ALA A 468      97.852  58.179   3.917  1.00 13.510          H  
ATOM   7390 2HB  ALA A 468      96.335  58.729   3.154  1.00 13.510          H  
ATOM   7391 3HB  ALA A 468      96.869  59.443   4.687  1.00 13.510          H  
ATOM   7392  N   TRP A 469      97.610  56.126   6.152  1.00  8.600          N  
ATOM   7393  CA  TRP A 469      98.491  55.848   7.270  1.00  9.130          C  
ATOM   7394  C   TRP A 469      99.784  56.516   6.882  1.00  9.290          C  
ATOM   7395  O   TRP A 469     100.112  56.491   5.705  1.00  9.980          O  
ATOM   7396  CB  TRP A 469      98.646  54.354   7.459  1.00 12.570          C  
ATOM   7397  CG  TRP A 469      97.376  53.742   7.893  1.00 12.570          C  
ATOM   7398  CD1 TRP A 469      96.472  53.121   7.099  1.00 12.570          C  
ATOM   7399  CD2 TRP A 469      96.827  53.707   9.225  1.00 12.570          C  
ATOM   7400  NE1 TRP A 469      95.406  52.703   7.839  1.00 12.570          N  
ATOM   7401  CE2 TRP A 469      95.602  53.049   9.138  1.00 12.570          C  
ATOM   7402  CE3 TRP A 469      97.267  54.178  10.464  1.00 12.570          C  
ATOM   7403  CZ2 TRP A 469      94.801  52.842  10.242  1.00 12.570          C  
ATOM   7404  CZ3 TRP A 469      96.464  53.970  11.576  1.00 12.570          C  
ATOM   7405  CH2 TRP A 469      95.262  53.317  11.467  1.00 12.570          C  
ATOM   7406  H   TRP A 469      97.611  55.516   5.348  1.00 10.320          H  
ATOM   7407  HA  TRP A 469      98.099  56.301   8.180  1.00 10.960          H  
ATOM   7408 1HB  TRP A 469      98.940  53.901   6.520  1.00 15.080          H  
ATOM   7409 2HB  TRP A 469      99.422  54.143   8.195  1.00 15.080          H  
ATOM   7410  HD1 TRP A 469      96.570  52.982   6.027  1.00 15.080          H  
ATOM   7411  HE1 TRP A 469      94.583  52.218   7.465  1.00 15.080          H  
ATOM   7412  HE3 TRP A 469      98.217  54.697  10.555  1.00 15.080          H  
ATOM   7413  HZ2 TRP A 469      93.842  52.326  10.171  1.00 15.080          H  
ATOM   7414  HZ3 TRP A 469      96.811  54.339  12.540  1.00 15.080          H  
ATOM   7415  HH2 TRP A 469      94.655  53.170  12.360  1.00 15.080          H  
ATOM   7416  N   VAL A 470     100.522  57.115   7.807  1.00  8.820          N  
ATOM   7417  CA  VAL A 470     101.751  57.764   7.368  1.00  9.100          C  
ATOM   7418  C   VAL A 470     102.959  57.156   8.064  1.00  9.350          C  
ATOM   7419  O   VAL A 470     103.009  57.068   9.287  1.00  9.770          O  
ATOM   7420  CB  VAL A 470     101.662  59.285   7.586  1.00 12.630          C  
ATOM   7421  CG1 VAL A 470     102.939  59.965   7.082  1.00 12.630          C  
ATOM   7422  CG2 VAL A 470     100.419  59.834   6.881  1.00 12.630          C  
ATOM   7423  H   VAL A 470     100.238  57.121   8.778  1.00 10.580          H  
ATOM   7424  HA  VAL A 470     101.868  57.597   6.305  1.00 10.920          H  
ATOM   7425  HB  VAL A 470     101.584  59.497   8.650  1.00 15.150          H  
ATOM   7426 1HG1 VAL A 470     102.869  61.017   7.231  1.00 15.150          H  
ATOM   7427 2HG1 VAL A 470     103.789  59.600   7.616  1.00 15.150          H  
ATOM   7428 3HG1 VAL A 470     103.065  59.785   6.029  1.00 15.150          H  
ATOM   7429 1HG2 VAL A 470     100.375  60.887   7.055  1.00 15.150          H  
ATOM   7430 2HG2 VAL A 470     100.461  59.656   5.831  1.00 15.150          H  
ATOM   7431 3HG2 VAL A 470      99.517  59.366   7.282  1.00 15.150          H  
ATOM   7432  N   TYR A 471     103.928  56.733   7.258  1.00  9.240          N  
ATOM   7433  CA  TYR A 471     105.124  56.041   7.702  1.00  9.620          C  
ATOM   7434  C   TYR A 471     106.381  56.915   7.608  1.00  9.890          C  
ATOM   7435  O   TYR A 471     107.513  56.450   7.793  1.00 10.500          O  
ATOM   7436  CB  TYR A 471     105.257  54.811   6.819  1.00 13.320          C  
ATOM   7437  CG  TYR A 471     104.003  53.973   6.845  1.00 13.320          C  
ATOM   7438  CD1 TYR A 471     103.078  54.091   5.803  1.00 13.320          C  
ATOM   7439  CD2 TYR A 471     103.757  53.107   7.890  1.00 13.320          C  
ATOM   7440  CE1 TYR A 471     101.927  53.342   5.817  1.00 13.320          C  
ATOM   7441  CE2 TYR A 471     102.602  52.353   7.900  1.00 13.320          C  
ATOM   7442  CZ  TYR A 471     101.693  52.465   6.871  1.00 13.320          C  
ATOM   7443  OH  TYR A 471     100.548  51.701   6.891  1.00 13.320          O  
ATOM   7444  H   TYR A 471     103.811  56.870   6.268  1.00 11.090          H  
ATOM   7445  HA  TYR A 471     104.991  55.745   8.742  1.00 11.540          H  
ATOM   7446 1HB  TYR A 471     105.468  55.104   5.789  1.00 15.980          H  
ATOM   7447 2HB  TYR A 471     106.069  54.200   7.166  1.00 15.980          H  
ATOM   7448  HD1 TYR A 471     103.263  54.776   4.980  1.00 15.980          H  
ATOM   7449  HD2 TYR A 471     104.474  53.016   8.705  1.00 15.980          H  
ATOM   7450  HE1 TYR A 471     101.206  53.438   5.005  1.00 15.980          H  
ATOM   7451  HE2 TYR A 471     102.407  51.666   8.723  1.00 15.980          H  
ATOM   7452  HH  TYR A 471     100.024  51.883   6.108  1.00 15.980          H  
ATOM   7453  N   GLY A 472     106.170  58.183   7.295  1.00  9.630          N  
ATOM   7454  CA  GLY A 472     107.232  59.158   7.105  1.00 10.030          C  
ATOM   7455  C   GLY A 472     106.963  60.030   5.879  1.00  9.660          C  
ATOM   7456  O   GLY A 472     106.314  59.603   4.919  1.00  9.620          O  
ATOM   7457  H   GLY A 472     105.211  58.483   7.200  1.00 11.560          H  
ATOM   7458 1HA  GLY A 472     107.305  59.790   7.991  1.00 12.040          H  
ATOM   7459 2HA  GLY A 472     108.188  58.647   6.993  1.00 12.040          H  
ATOM   7460  N   ALA A 473     107.514  61.250   5.911  1.00  9.630          N  
ATOM   7461  CA  ALA A 473     107.329  62.275   4.875  1.00  9.430          C  
ATOM   7462  C   ALA A 473     107.749  61.848   3.480  1.00  9.360          C  
ATOM   7463  O   ALA A 473     107.157  62.279   2.496  1.00  9.250          O  
ATOM   7464  CB  ALA A 473     108.113  63.521   5.253  1.00 13.280          C  
ATOM   7465  H   ALA A 473     108.054  61.497   6.728  1.00 11.560          H  
ATOM   7466  HA  ALA A 473     106.276  62.526   4.841  1.00 11.320          H  
ATOM   7467 1HB  ALA A 473     107.949  64.288   4.513  1.00 15.940          H  
ATOM   7468 2HB  ALA A 473     107.782  63.876   6.228  1.00 15.940          H  
ATOM   7469 3HB  ALA A 473     109.175  63.289   5.294  1.00 15.940          H  
ATOM   7470  N   GLY A 474     108.786  61.032   3.380  1.00  9.660          N  
ATOM   7471  CA  GLY A 474     109.291  60.601   2.090  1.00  9.880          C  
ATOM   7472  C   GLY A 474     108.927  59.181   1.694  1.00  9.980          C  
ATOM   7473  O   GLY A 474     109.670  58.579   0.929  1.00 10.250          O  
ATOM   7474  H   GLY A 474     109.258  60.711   4.214  1.00 11.590          H  
ATOM   7475 1HA  GLY A 474     108.925  61.277   1.330  1.00 11.860          H  
ATOM   7476 2HA  GLY A 474     110.374  60.692   2.097  1.00 11.860          H  
ATOM   7477  N   ARG A 475     107.865  58.592   2.260  1.00  9.980          N  
ATOM   7478  CA  ARG A 475     107.625  57.177   1.965  1.00 10.270          C  
ATOM   7479  C   ARG A 475     106.320  56.704   1.304  1.00  9.870          C  
ATOM   7480  O   ARG A 475     106.036  55.517   1.399  1.00 10.000          O  
ATOM   7481  CB  ARG A 475     107.748  56.402   3.261  1.00 14.260          C  
ATOM   7482  CG  ARG A 475     109.098  56.493   3.913  1.00 14.260          C  
ATOM   7483  CD  ARG A 475     109.141  55.710   5.139  1.00 14.260          C  
ATOM   7484  NE  ARG A 475     109.212  54.281   4.914  1.00 14.260          N  
ATOM   7485  CZ  ARG A 475     109.016  53.344   5.872  1.00 14.260          C  
ATOM   7486  NH1 ARG A 475     108.680  53.695   7.113  1.00 14.260          N  
ATOM   7487  NH2 ARG A 475     109.163  52.061   5.570  1.00 14.260          N  
ATOM   7488  H   ARG A 475     107.264  59.105   2.911  1.00 11.980          H  
ATOM   7489  HA  ARG A 475     108.434  56.843   1.315  1.00 12.320          H  
ATOM   7490 1HB  ARG A 475     107.009  56.774   3.977  1.00 17.110          H  
ATOM   7491 2HB  ARG A 475     107.544  55.345   3.093  1.00 17.110          H  
ATOM   7492 1HG  ARG A 475     109.859  56.116   3.227  1.00 17.110          H  
ATOM   7493 2HG  ARG A 475     109.314  57.527   4.171  1.00 17.110          H  
ATOM   7494 1HD  ARG A 475     109.981  56.015   5.759  1.00 17.110          H  
ATOM   7495 2HD  ARG A 475     108.228  55.904   5.639  1.00 17.110          H  
ATOM   7496  HE  ARG A 475     109.471  53.959   3.958  1.00 17.110          H  
ATOM   7497 1HH1 ARG A 475     108.522  54.690   7.366  1.00 17.110          H  
ATOM   7498 2HH1 ARG A 475     108.539  52.987   7.816  1.00 17.110          H  
ATOM   7499 1HH2 ARG A 475     109.430  51.785   4.630  1.00 17.110          H  
ATOM   7500 2HH2 ARG A 475     109.020  51.356   6.274  1.00 17.110          H  
ATOM   7501  N   PHE A 476     105.493  57.519   0.625  1.00  9.550          N  
ATOM   7502  CA  PHE A 476     104.267  56.864   0.099  1.00  9.350          C  
ATOM   7503  C   PHE A 476     104.729  55.802  -0.849  1.00  9.160          C  
ATOM   7504  O   PHE A 476     104.318  54.636  -0.780  1.00  9.340          O  
ATOM   7505  CB  PHE A 476     103.337  57.729  -0.756  1.00 13.170          C  
ATOM   7506  CG  PHE A 476     102.043  57.021  -1.199  1.00 13.170          C  
ATOM   7507  CD1 PHE A 476     100.843  57.285  -0.573  1.00 13.170          C  
ATOM   7508  CD2 PHE A 476     102.033  56.064  -2.214  1.00 13.170          C  
ATOM   7509  CE1 PHE A 476      99.685  56.637  -0.951  1.00 13.170          C  
ATOM   7510  CE2 PHE A 476     100.884  55.421  -2.588  1.00 13.170          C  
ATOM   7511  CZ  PHE A 476      99.708  55.705  -1.960  1.00 13.170          C  
ATOM   7512  H   PHE A 476     105.713  58.490   0.421  1.00 11.460          H  
ATOM   7513  HA  PHE A 476     103.715  56.393   0.905  1.00 11.220          H  
ATOM   7514 1HB  PHE A 476     103.096  58.658  -0.326  1.00 15.800          H  
ATOM   7515 2HB  PHE A 476     103.851  57.949  -1.602  1.00 15.800          H  
ATOM   7516  HD1 PHE A 476     100.808  58.017   0.216  1.00 15.800          H  
ATOM   7517  HD2 PHE A 476     102.948  55.812  -2.732  1.00 15.800          H  
ATOM   7518  HE1 PHE A 476      98.749  56.867  -0.444  1.00 15.800          H  
ATOM   7519  HE2 PHE A 476     100.912  54.681  -3.392  1.00 15.800          H  
ATOM   7520  HZ  PHE A 476      98.792  55.195  -2.258  1.00 15.800          H  
ATOM   7521  N   TYR A 477     105.625  56.244  -1.737  1.00  8.980          N  
ATOM   7522  CA  TYR A 477     106.171  55.438  -2.801  1.00  9.010          C  
ATOM   7523  C   TYR A 477     106.864  54.165  -2.341  1.00  9.190          C  
ATOM   7524  O   TYR A 477     107.145  53.298  -3.156  1.00  9.160          O  
ATOM   7525  CB  TYR A 477     107.068  56.250  -3.728  1.00 12.600          C  
ATOM   7526  CG  TYR A 477     108.283  56.853  -3.139  1.00 12.600          C  
ATOM   7527  CD1 TYR A 477     109.424  56.111  -2.939  1.00 12.600          C  
ATOM   7528  CD2 TYR A 477     108.276  58.199  -2.851  1.00 12.600          C  
ATOM   7529  CE1 TYR A 477     110.540  56.717  -2.426  1.00 12.600          C  
ATOM   7530  CE2 TYR A 477     109.378  58.801  -2.347  1.00 12.600          C  
ATOM   7531  CZ  TYR A 477     110.518  58.065  -2.128  1.00 12.600          C  
ATOM   7532  OH  TYR A 477     111.649  58.663  -1.619  1.00 12.600          O  
ATOM   7533  H   TYR A 477     105.883  57.235  -1.679  1.00 10.780          H  
ATOM   7534  HA  TYR A 477     105.330  55.129  -3.413  1.00 10.810          H  
ATOM   7535 1HB  TYR A 477     107.372  55.610  -4.540  1.00 15.120          H  
ATOM   7536 2HB  TYR A 477     106.492  57.056  -4.149  1.00 15.120          H  
ATOM   7537  HD1 TYR A 477     109.441  55.054  -3.179  1.00 15.120          H  
ATOM   7538  HD2 TYR A 477     107.394  58.783  -3.036  1.00 15.120          H  
ATOM   7539  HE1 TYR A 477     111.443  56.138  -2.255  1.00 15.120          H  
ATOM   7540  HE2 TYR A 477     109.355  59.853  -2.124  1.00 15.120          H  
ATOM   7541  HH  TYR A 477     112.319  57.993  -1.465  1.00 15.120          H  
ATOM   7542  N   ASP A 478     107.168  53.994  -1.062  1.00  9.580          N  
ATOM   7543  CA  ASP A 478     107.768  52.720  -0.713  1.00  9.970          C  
ATOM   7544  C   ASP A 478     106.778  51.591  -1.012  1.00 10.060          C  
ATOM   7545  O   ASP A 478     107.168  50.476  -1.363  1.00 10.540          O  
ATOM   7546  CB  ASP A 478     108.258  52.664   0.735  1.00 13.800          C  
ATOM   7547  CG  ASP A 478     109.603  53.395   0.969  1.00 13.800          C  
ATOM   7548  OD1 ASP A 478     110.284  53.693   0.002  1.00 13.800          O  
ATOM   7549  OD2 ASP A 478     109.946  53.630   2.113  1.00 13.800          O  
ATOM   7550  H   ASP A 478     106.924  54.677  -0.341  1.00 11.500          H  
ATOM   7551  HA  ASP A 478     108.636  52.571  -1.348  1.00 11.960          H  
ATOM   7552 1HB  ASP A 478     107.499  53.120   1.379  1.00 16.560          H  
ATOM   7553 2HB  ASP A 478     108.361  51.624   1.040  1.00 16.560          H  
ATOM   7554  N   ASN A 479     105.475  51.882  -0.977  1.00  9.720          N  
ATOM   7555  CA  ASN A 479     104.488  50.856  -1.213  1.00  9.920          C  
ATOM   7556  C   ASN A 479     104.240  50.637  -2.703  1.00 10.070          C  
ATOM   7557  O   ASN A 479     103.511  49.706  -3.086  1.00 10.380          O  
ATOM   7558  CB  ASN A 479     103.200  51.242  -0.524  1.00 13.810          C  
ATOM   7559  CG  ASN A 479     103.321  51.221   0.968  1.00 13.810          C  
ATOM   7560  OD1 ASN A 479     104.037  50.395   1.552  1.00 13.810          O  
ATOM   7561  ND2 ASN A 479     102.638  52.135   1.609  1.00 13.810          N  
ATOM   7562  H   ASN A 479     105.137  52.822  -0.737  1.00 11.660          H  
ATOM   7563  HA  ASN A 479     104.852  49.916  -0.795  1.00 11.900          H  
ATOM   7564 1HB  ASN A 479     102.899  52.244  -0.846  1.00 16.570          H  
ATOM   7565 2HB  ASN A 479     102.415  50.551  -0.813  1.00 16.570          H  
ATOM   7566 1HD2 ASN A 479     102.686  52.182   2.606  1.00 16.570          H  
ATOM   7567 2HD2 ASN A 479     102.078  52.793   1.104  1.00 16.570          H  
ATOM   7568  N   ILE A 480     104.895  51.423  -3.573  1.00 10.020          N  
ATOM   7569  CA  ILE A 480     104.613  51.207  -4.966  1.00 10.340          C  
ATOM   7570  C   ILE A 480     105.574  50.178  -5.507  1.00 10.840          C  
ATOM   7571  O   ILE A 480     105.481  49.797  -6.676  1.00 11.320          O  
ATOM   7572  CB  ILE A 480     104.547  52.467  -5.862  1.00 14.350          C  
ATOM   7573  CG1 ILE A 480     105.875  53.193  -6.017  1.00 14.350          C  
ATOM   7574  CG2 ILE A 480     103.459  53.388  -5.313  1.00 14.350          C  
ATOM   7575  CD1 ILE A 480     105.889  54.229  -7.148  1.00 14.350          C  
ATOM   7576  H   ILE A 480     105.568  52.128  -3.270  1.00 12.020          H  
ATOM   7577  HA  ILE A 480     103.630  50.773  -5.032  1.00 12.410          H  
ATOM   7578  HB  ILE A 480     104.272  52.169  -6.812  1.00 17.220          H  
ATOM   7579 1HG1 ILE A 480     106.085  53.702  -5.145  1.00 17.220          H  
ATOM   7580 2HG1 ILE A 480     106.672  52.470  -6.209  1.00 17.220          H  
ATOM   7581 1HG2 ILE A 480     103.341  54.242  -5.954  1.00 17.220          H  
ATOM   7582 2HG2 ILE A 480     102.528  52.850  -5.289  1.00 17.220          H  
ATOM   7583 3HG2 ILE A 480     103.711  53.715  -4.308  1.00 17.220          H  
ATOM   7584 1HD1 ILE A 480     106.849  54.689  -7.194  1.00 17.220          H  
ATOM   7585 2HD1 ILE A 480     105.702  53.737  -8.095  1.00 17.220          H  
ATOM   7586 3HD1 ILE A 480     105.149  54.978  -6.995  1.00 17.220          H  
ATOM   7587  N   GLU A 481     106.422  49.616  -4.629  1.00 10.920          N  
ATOM   7588  CA  GLU A 481     107.237  48.502  -5.055  1.00 11.560          C  
ATOM   7589  C   GLU A 481     106.269  47.409  -5.527  1.00 11.860          C  
ATOM   7590  O   GLU A 481     106.590  46.653  -6.444  1.00 12.490          O  
ATOM   7591  CB  GLU A 481     108.166  47.990  -3.950  1.00 15.930          C  
ATOM   7592  CG  GLU A 481     109.114  46.855  -4.411  1.00 15.930          C  
ATOM   7593  CD  GLU A 481     110.135  46.444  -3.378  1.00 15.930          C  
ATOM   7594  OE1 GLU A 481     110.235  47.095  -2.371  1.00 15.930          O  
ATOM   7595  OE2 GLU A 481     110.814  45.471  -3.602  1.00 15.930          O  
ATOM   7596  H   GLU A 481     106.506  49.959  -3.663  1.00 13.100          H  
ATOM   7597  HA  GLU A 481     107.853  48.811  -5.901  1.00 13.870          H  
ATOM   7598 1HB  GLU A 481     108.771  48.816  -3.568  1.00 19.110          H  
ATOM   7599 2HB  GLU A 481     107.567  47.612  -3.120  1.00 19.110          H  
ATOM   7600 1HG  GLU A 481     108.512  45.981  -4.663  1.00 19.110          H  
ATOM   7601 2HG  GLU A 481     109.629  47.175  -5.318  1.00 19.110          H  
ATOM   7602  N   ASP A 482     105.086  47.300  -4.878  1.00 11.560          N  
ATOM   7603  CA  ASP A 482     104.123  46.295  -5.282  1.00 11.980          C  
ATOM   7604  C   ASP A 482     103.099  46.859  -6.283  1.00 12.170          C  
ATOM   7605  O   ASP A 482     102.716  46.172  -7.227  1.00 12.760          O  
ATOM   7606  CB  ASP A 482     103.349  45.811  -4.061  1.00 16.600          C  
ATOM   7607  CG  ASP A 482     104.207  45.154  -3.014  1.00 16.600          C  
ATOM   7608  OD1 ASP A 482     104.871  44.183  -3.293  1.00 16.600          O  
ATOM   7609  OD2 ASP A 482     104.178  45.646  -1.913  1.00 16.600          O  
ATOM   7610  H   ASP A 482     104.837  47.928  -4.108  1.00 13.870          H  
ATOM   7611  HA  ASP A 482     104.652  45.462  -5.743  1.00 14.380          H  
ATOM   7612 1HB  ASP A 482     102.838  46.660  -3.604  1.00 19.920          H  
ATOM   7613 2HB  ASP A 482     102.583  45.104  -4.377  1.00 19.920          H  
ATOM   7614  N   MET A 483     102.651  48.111  -6.077  1.00 11.820          N  
ATOM   7615  CA  MET A 483     101.617  48.708  -6.943  1.00 12.170          C  
ATOM   7616  C   MET A 483     102.075  49.119  -8.360  1.00 12.550          C  
ATOM   7617  O   MET A 483     101.277  49.085  -9.299  1.00 13.090          O  
ATOM   7618  CB  MET A 483     100.980  49.905  -6.229  1.00 16.900          C  
ATOM   7619  CG  MET A 483     100.107  49.516  -5.027  1.00 16.900          C  
ATOM   7620  SD  MET A 483      99.206  50.911  -4.274  1.00 16.900          S  
ATOM   7621  CE  MET A 483     100.447  51.584  -3.153  1.00 16.900          C  
ATOM   7622  H   MET A 483     102.992  48.632  -5.267  1.00 14.180          H  
ATOM   7623  HA  MET A 483     100.839  47.957  -7.077  1.00 14.600          H  
ATOM   7624 1HB  MET A 483     101.719  50.591  -5.917  1.00 20.280          H  
ATOM   7625 2HB  MET A 483     100.340  50.433  -6.936  1.00 20.280          H  
ATOM   7626 1HG  MET A 483      99.383  48.766  -5.337  1.00 20.280          H  
ATOM   7627 2HG  MET A 483     100.748  49.072  -4.263  1.00 20.280          H  
ATOM   7628 1HE  MET A 483     100.035  52.438  -2.619  1.00 20.280          H  
ATOM   7629 2HE  MET A 483     100.730  50.816  -2.439  1.00 20.280          H  
ATOM   7630 3HE  MET A 483     101.316  51.888  -3.700  1.00 20.280          H  
ATOM   7631  N   ILE A 484     103.328  49.561  -8.494  1.00 12.420          N  
ATOM   7632  CA  ILE A 484     103.897  50.048  -9.752  1.00 12.910          C  
ATOM   7633  C   ILE A 484     105.069  49.188 -10.245  1.00 13.090          C  
ATOM   7634  O   ILE A 484     105.134  48.845 -11.426  1.00 13.650          O  
ATOM   7635  CB  ILE A 484     104.320  51.526  -9.608  1.00 17.880          C  
ATOM   7636  CG1 ILE A 484     103.062  52.436  -9.222  1.00 17.880          C  
ATOM   7637  CG2 ILE A 484     105.017  52.028 -10.848  1.00 17.880          C  
ATOM   7638  CD1 ILE A 484     101.927  52.484 -10.208  1.00 17.880          C  
ATOM   7639  H   ILE A 484     103.944  49.552  -7.687  1.00 14.900          H  
ATOM   7640  HA  ILE A 484     103.130  49.984 -10.517  1.00 15.490          H  
ATOM   7641  HB  ILE A 484     105.029  51.596  -8.797  1.00 21.450          H  
ATOM   7642 1HG1 ILE A 484     102.635  52.070  -8.297  1.00 21.450          H  
ATOM   7643 2HG1 ILE A 484     103.407  53.459  -9.068  1.00 21.450          H  
ATOM   7644 1HG2 ILE A 484     105.336  53.059 -10.695  1.00 21.450          H  
ATOM   7645 2HG2 ILE A 484     105.884  51.418 -11.032  1.00 21.450          H  
ATOM   7646 3HG2 ILE A 484     104.357  51.976 -11.707  1.00 21.450          H  
ATOM   7647 1HD1 ILE A 484     101.147  53.133  -9.808  1.00 21.450          H  
ATOM   7648 2HD1 ILE A 484     102.265  52.884 -11.158  1.00 21.450          H  
ATOM   7649 3HD1 ILE A 484     101.507  51.496 -10.363  1.00 21.450          H  
ATOM   7650  N   GLY A 485     106.032  48.909  -9.364  1.00 12.770          N  
ATOM   7651  CA  GLY A 485     107.228  48.146  -9.719  1.00 13.060          C  
ATOM   7652  C   GLY A 485     108.519  48.971  -9.759  1.00 12.870          C  
ATOM   7653  O   GLY A 485     109.604  48.430  -9.986  1.00 13.260          O  
ATOM   7654  H   GLY A 485     105.914  49.209  -8.396  1.00 15.320          H  
ATOM   7655 1HA  GLY A 485     107.346  47.340  -8.993  1.00 15.670          H  
ATOM   7656 2HA  GLY A 485     107.075  47.671 -10.686  1.00 15.670          H  
ATOM   7657  N   TYR A 486     108.410  50.270  -9.533  1.00 12.400          N  
ATOM   7658  CA  TYR A 486     109.564  51.158  -9.508  1.00 12.320          C  
ATOM   7659  C   TYR A 486     109.262  52.398  -8.690  1.00 11.680          C  
ATOM   7660  O   TYR A 486     108.104  52.732  -8.470  1.00 11.310          O  
ATOM   7661  CB  TYR A 486     110.020  51.516 -10.925  1.00 17.280          C  
ATOM   7662  CG  TYR A 486     108.975  52.178 -11.781  1.00 17.280          C  
ATOM   7663  CD1 TYR A 486     108.797  53.551 -11.747  1.00 17.280          C  
ATOM   7664  CD2 TYR A 486     108.213  51.399 -12.636  1.00 17.280          C  
ATOM   7665  CE1 TYR A 486     107.851  54.140 -12.549  1.00 17.280          C  
ATOM   7666  CE2 TYR A 486     107.270  51.987 -13.444  1.00 17.280          C  
ATOM   7667  CZ  TYR A 486     107.084  53.354 -13.401  1.00 17.280          C  
ATOM   7668  OH  TYR A 486     106.137  53.945 -14.202  1.00 17.280          O  
ATOM   7669  H   TYR A 486     107.489  50.653  -9.374  1.00 14.880          H  
ATOM   7670  HA  TYR A 486     110.388  50.640  -9.017  1.00 14.780          H  
ATOM   7671 1HB  TYR A 486     110.875  52.188 -10.868  1.00 20.740          H  
ATOM   7672 2HB  TYR A 486     110.355  50.612 -11.436  1.00 20.740          H  
ATOM   7673  HD1 TYR A 486     109.399  54.164 -11.084  1.00 20.740          H  
ATOM   7674  HD2 TYR A 486     108.360  50.318 -12.667  1.00 20.740          H  
ATOM   7675  HE1 TYR A 486     107.708  55.219 -12.515  1.00 20.740          H  
ATOM   7676  HE2 TYR A 486     106.669  51.374 -14.115  1.00 20.740          H  
ATOM   7677  HH  TYR A 486     105.699  53.274 -14.731  1.00 20.740          H  
ATOM   7678  N   LYS A 487     110.315  53.097  -8.264  1.00 11.710          N  
ATOM   7679  CA  LYS A 487     110.159  54.330  -7.501  1.00 11.260          C  
ATOM   7680  C   LYS A 487     110.247  55.574  -8.405  1.00 11.400          C  
ATOM   7681  O   LYS A 487     110.801  55.472  -9.500  1.00 11.740          O  
ATOM   7682  CB  LYS A 487     111.188  54.354  -6.365  1.00 15.940          C  
ATOM   7683  CG  LYS A 487     110.924  53.284  -5.299  1.00 15.940          C  
ATOM   7684  CD  LYS A 487     111.947  53.330  -4.153  1.00 15.940          C  
ATOM   7685  CE  LYS A 487     111.576  52.326  -3.040  1.00 15.940          C  
ATOM   7686  NZ  LYS A 487     112.576  52.302  -1.911  1.00 15.940          N  
ATOM   7687  H   LYS A 487     111.245  52.764  -8.482  1.00 14.050          H  
ATOM   7688  HA  LYS A 487     109.182  54.262  -7.050  1.00 13.510          H  
ATOM   7689 1HB  LYS A 487     112.182  54.179  -6.778  1.00 19.130          H  
ATOM   7690 2HB  LYS A 487     111.215  55.315  -5.880  1.00 19.130          H  
ATOM   7691 1HG  LYS A 487     109.920  53.425  -4.888  1.00 19.130          H  
ATOM   7692 2HG  LYS A 487     110.960  52.302  -5.768  1.00 19.130          H  
ATOM   7693 1HD  LYS A 487     112.937  53.083  -4.539  1.00 19.130          H  
ATOM   7694 2HD  LYS A 487     111.983  54.327  -3.730  1.00 19.130          H  
ATOM   7695 1HE  LYS A 487     110.607  52.608  -2.636  1.00 19.130          H  
ATOM   7696 2HE  LYS A 487     111.502  51.326  -3.468  1.00 19.130          H  
ATOM   7697 1HZ  LYS A 487     112.263  51.638  -1.210  1.00 19.130          H  
ATOM   7698 2HZ  LYS A 487     113.483  52.027  -2.258  1.00 19.130          H  
ATOM   7699 3HZ  LYS A 487     112.645  53.220  -1.482  1.00 19.130          H  
ATOM   7700  N   PRO A 488     109.700  56.744  -7.988  1.00 11.310          N  
ATOM   7701  CA  PRO A 488     109.717  58.028  -8.674  1.00 11.540          C  
ATOM   7702  C   PRO A 488     111.113  58.573  -8.889  1.00 11.590          C  
ATOM   7703  O   PRO A 488     112.018  58.298  -8.096  1.00 11.620          O  
ATOM   7704  CB  PRO A 488     108.936  58.943  -7.726  1.00 17.310          C  
ATOM   7705  CG  PRO A 488     108.145  58.020  -6.864  1.00 17.310          C  
ATOM   7706  CD  PRO A 488     109.027  56.844  -6.675  1.00 17.310          C  
ATOM   7707  HA  PRO A 488     109.192  57.919  -9.642  1.00 13.850          H  
ATOM   7708 1HB  PRO A 488     109.646  59.567  -7.163  1.00 20.770          H  
ATOM   7709 2HB  PRO A 488     108.301  59.631  -8.301  1.00 20.770          H  
ATOM   7710 1HG  PRO A 488     107.870  58.500  -5.919  1.00 20.770          H  
ATOM   7711 2HG  PRO A 488     107.209  57.752  -7.372  1.00 20.770          H  
ATOM   7712 1HD  PRO A 488     109.754  57.052  -5.878  1.00 20.770          H  
ATOM   7713 2HD  PRO A 488     108.400  56.035  -6.450  1.00 20.770          H  
ATOM   7714  N   TRP A 489     111.267  59.383  -9.923  1.00 11.790          N  
ATOM   7715  CA  TRP A 489     112.521  60.054 -10.201  1.00 12.060          C  
ATOM   7716  C   TRP A 489     112.841  60.963  -9.005  1.00 11.700          C  
ATOM   7717  O   TRP A 489     111.912  61.615  -8.514  1.00 11.290          O  
ATOM   7718  CB  TRP A 489     112.411  60.886 -11.479  1.00 16.780          C  
ATOM   7719  CG  TRP A 489     112.249  60.062 -12.708  1.00 16.780          C  
ATOM   7720  CD1 TRP A 489     111.110  59.905 -13.441  1.00 16.780          C  
ATOM   7721  CD2 TRP A 489     113.259  59.264 -13.364  1.00 16.780          C  
ATOM   7722  NE1 TRP A 489     111.343  59.072 -14.502  1.00 16.780          N  
ATOM   7723  CE2 TRP A 489     112.652  58.670 -14.472  1.00 16.780          C  
ATOM   7724  CE3 TRP A 489     114.614  59.008 -13.106  1.00 16.780          C  
ATOM   7725  CZ2 TRP A 489     113.346  57.836 -15.326  1.00 16.780          C  
ATOM   7726  CZ3 TRP A 489     115.308  58.170 -13.962  1.00 16.780          C  
ATOM   7727  CH2 TRP A 489     114.690  57.600 -15.045  1.00 16.780          C  
ATOM   7728  H   TRP A 489     110.482  59.537 -10.541  1.00 14.150          H  
ATOM   7729  HA  TRP A 489     113.265  59.284 -10.348  1.00 14.470          H  
ATOM   7730 1HB  TRP A 489     111.554  61.553 -11.402  1.00 20.130          H  
ATOM   7731 2HB  TRP A 489     113.293  61.506 -11.603  1.00 20.130          H  
ATOM   7732  HD1 TRP A 489     110.152  60.376 -13.220  1.00 20.130          H  
ATOM   7733  HE1 TRP A 489     110.662  58.798 -15.197  1.00 20.130          H  
ATOM   7734  HE3 TRP A 489     115.113  59.452 -12.258  1.00 20.130          H  
ATOM   7735  HZ2 TRP A 489     112.874  57.372 -16.191  1.00 20.130          H  
ATOM   7736  HZ3 TRP A 489     116.360  57.977 -13.756  1.00 20.130          H  
ATOM   7737  HH2 TRP A 489     115.266  56.946 -15.699  1.00 20.130          H  
ATOM   7738  N   PRO A 490     114.137  61.129  -8.614  1.00 12.020          N  
ATOM   7739  CA  PRO A 490     114.644  61.922  -7.485  1.00 11.960          C  
ATOM   7740  C   PRO A 490     114.048  63.318  -7.364  1.00 11.870          C  
ATOM   7741  O   PRO A 490     113.861  63.804  -6.247  1.00 11.590          O  
ATOM   7742  CB  PRO A 490     116.143  62.004  -7.796  1.00 17.940          C  
ATOM   7743  CG  PRO A 490     116.445  60.729  -8.532  1.00 17.940          C  
ATOM   7744  CD  PRO A 490     115.233  60.465  -9.387  1.00 17.940          C  
ATOM   7745  HA  PRO A 490     114.472  61.357  -6.557  1.00 14.350          H  
ATOM   7746 1HB  PRO A 490     116.361  62.905  -8.388  1.00 21.530          H  
ATOM   7747 2HB  PRO A 490     116.713  62.094  -6.859  1.00 21.530          H  
ATOM   7748 1HG  PRO A 490     117.367  60.844  -9.127  1.00 21.530          H  
ATOM   7749 2HG  PRO A 490     116.633  59.916  -7.814  1.00 21.530          H  
ATOM   7750 1HD  PRO A 490     115.347  60.907 -10.384  1.00 21.530          H  
ATOM   7751 2HD  PRO A 490     115.118  59.373  -9.408  1.00 21.530          H  
ATOM   7752  N   LEU A 491     113.682  63.949  -8.487  1.00 12.230          N  
ATOM   7753  CA  LEU A 491     113.074  65.282  -8.497  1.00 12.340          C  
ATOM   7754  C   LEU A 491     111.954  65.390  -7.442  1.00 11.760          C  
ATOM   7755  O   LEU A 491     111.736  66.468  -6.853  1.00 11.780          O  
ATOM   7756  CB  LEU A 491     112.529  65.590  -9.900  1.00 17.230          C  
ATOM   7757  CG  LEU A 491     111.889  66.992 -10.140  1.00 17.230          C  
ATOM   7758  CD1 LEU A 491     112.909  68.110  -9.914  1.00 17.230          C  
ATOM   7759  CD2 LEU A 491     111.327  67.036 -11.554  1.00 17.230          C  
ATOM   7760  H   LEU A 491     113.861  63.532  -9.389  1.00 14.680          H  
ATOM   7761  HA  LEU A 491     113.851  65.999  -8.247  1.00 14.810          H  
ATOM   7762 1HB  LEU A 491     113.341  65.474 -10.614  1.00 20.680          H  
ATOM   7763 2HB  LEU A 491     111.768  64.843 -10.132  1.00 20.680          H  
ATOM   7764  HG  LEU A 491     111.104  67.141  -9.453  1.00 20.680          H  
ATOM   7765 1HD1 LEU A 491     112.427  69.074 -10.085  1.00 20.680          H  
ATOM   7766 2HD1 LEU A 491     113.279  68.083  -8.891  1.00 20.680          H  
ATOM   7767 3HD1 LEU A 491     113.742  67.995 -10.606  1.00 20.680          H  
ATOM   7768 1HD2 LEU A 491     110.856  68.004 -11.727  1.00 20.680          H  
ATOM   7769 2HD2 LEU A 491     112.131  66.888 -12.276  1.00 20.680          H  
ATOM   7770 3HD2 LEU A 491     110.584  66.246 -11.670  1.00 20.680          H  
ATOM   7771  N   ILE A 492     111.235  64.268  -7.208  1.00 11.360          N  
ATOM   7772  CA  ILE A 492     110.114  64.193  -6.277  1.00 10.910          C  
ATOM   7773  C   ILE A 492     110.429  64.800  -4.904  1.00 10.500          C  
ATOM   7774  O   ILE A 492     109.543  65.397  -4.278  1.00 10.350          O  
ATOM   7775  CB  ILE A 492     109.669  62.708  -6.077  1.00 15.450          C  
ATOM   7776  CG1 ILE A 492     108.314  62.690  -5.296  1.00 15.450          C  
ATOM   7777  CG2 ILE A 492     110.775  61.833  -5.406  1.00 15.450          C  
ATOM   7778  CD1 ILE A 492     107.632  61.355  -5.152  1.00 15.450          C  
ATOM   7779  H   ILE A 492     111.488  63.413  -7.719  1.00 13.630          H  
ATOM   7780  HA  ILE A 492     109.277  64.723  -6.704  1.00 13.090          H  
ATOM   7781  HB  ILE A 492     109.472  62.285  -7.063  1.00 18.540          H  
ATOM   7782 1HG1 ILE A 492     108.477  63.078  -4.322  1.00 18.540          H  
ATOM   7783 2HG1 ILE A 492     107.627  63.343  -5.818  1.00 18.540          H  
ATOM   7784 1HG2 ILE A 492     110.445  60.803  -5.325  1.00 18.540          H  
ATOM   7785 2HG2 ILE A 492     111.675  61.861  -6.014  1.00 18.540          H  
ATOM   7786 3HG2 ILE A 492     111.007  62.188  -4.441  1.00 18.540          H  
ATOM   7787 1HD1 ILE A 492     106.714  61.509  -4.607  1.00 18.540          H  
ATOM   7788 2HD1 ILE A 492     107.420  60.941  -6.116  1.00 18.540          H  
ATOM   7789 3HD1 ILE A 492     108.266  60.672  -4.602  1.00 18.540          H  
ATOM   7790  N   LYS A 493     111.690  64.701  -4.454  1.00 10.460          N  
ATOM   7791  CA  LYS A 493     112.117  65.194  -3.151  1.00 10.270          C  
ATOM   7792  C   LYS A 493     111.769  66.643  -2.901  1.00 10.440          C  
ATOM   7793  O   LYS A 493     111.437  67.016  -1.772  1.00 10.160          O  
ATOM   7794  CB  LYS A 493     113.620  64.992  -2.970  1.00 14.450          C  
ATOM   7795  CG  LYS A 493     114.159  65.451  -1.605  1.00 14.450          C  
ATOM   7796  CD  LYS A 493     115.639  65.105  -1.445  1.00 14.450          C  
ATOM   7797  CE  LYS A 493     116.196  65.610  -0.117  1.00 14.450          C  
ATOM   7798  NZ  LYS A 493     117.645  65.259   0.053  1.00 14.450          N  
ATOM   7799  H   LYS A 493     112.394  64.246  -5.049  1.00 12.550          H  
ATOM   7800  HA  LYS A 493     111.612  64.616  -2.391  1.00 12.320          H  
ATOM   7801 1HB  LYS A 493     113.860  63.940  -3.102  1.00 17.340          H  
ATOM   7802 2HB  LYS A 493     114.152  65.544  -3.747  1.00 17.340          H  
ATOM   7803 1HG  LYS A 493     114.049  66.535  -1.517  1.00 17.340          H  
ATOM   7804 2HG  LYS A 493     113.581  64.983  -0.810  1.00 17.340          H  
ATOM   7805 1HD  LYS A 493     115.762  64.024  -1.492  1.00 17.340          H  
ATOM   7806 2HD  LYS A 493     116.205  65.550  -2.259  1.00 17.340          H  
ATOM   7807 1HE  LYS A 493     116.088  66.693  -0.077  1.00 17.340          H  
ATOM   7808 2HE  LYS A 493     115.627  65.169   0.701  1.00 17.340          H  
ATOM   7809 1HZ  LYS A 493     117.977  65.611   0.939  1.00 17.340          H  
ATOM   7810 2HZ  LYS A 493     117.755  64.255   0.029  1.00 17.340          H  
ATOM   7811 3HZ  LYS A 493     118.186  65.672  -0.696  1.00 17.340          H  
ATOM   7812  N   TYR A 494     111.877  67.473  -3.927  1.00 11.040          N  
ATOM   7813  CA  TYR A 494     111.623  68.880  -3.742  1.00 11.370          C  
ATOM   7814  C   TYR A 494     110.363  69.339  -4.436  1.00 11.280          C  
ATOM   7815  O   TYR A 494     109.694  70.269  -3.968  1.00 11.330          O  
ATOM   7816  CB  TYR A 494     112.813  69.683  -4.255  1.00 15.790          C  
ATOM   7817  CG  TYR A 494     114.078  69.424  -3.497  1.00 15.790          C  
ATOM   7818  CD1 TYR A 494     115.032  68.564  -4.009  1.00 15.790          C  
ATOM   7819  CD2 TYR A 494     114.291  70.054  -2.286  1.00 15.790          C  
ATOM   7820  CE1 TYR A 494     116.193  68.338  -3.309  1.00 15.790          C  
ATOM   7821  CE2 TYR A 494     115.444  69.834  -1.588  1.00 15.790          C  
ATOM   7822  CZ  TYR A 494     116.398  68.978  -2.092  1.00 15.790          C  
ATOM   7823  OH  TYR A 494     117.561  68.760  -1.388  1.00 15.790          O  
ATOM   7824  H   TYR A 494     112.126  67.109  -4.847  1.00 13.250          H  
ATOM   7825  HA  TYR A 494     111.509  69.070  -2.679  1.00 13.640          H  
ATOM   7826 1HB  TYR A 494     112.986  69.441  -5.307  1.00 18.940          H  
ATOM   7827 2HB  TYR A 494     112.595  70.736  -4.202  1.00 18.940          H  
ATOM   7828  HD1 TYR A 494     114.865  68.067  -4.965  1.00 18.940          H  
ATOM   7829  HD2 TYR A 494     113.551  70.723  -1.888  1.00 18.940          H  
ATOM   7830  HE1 TYR A 494     116.948  67.663  -3.709  1.00 18.940          H  
ATOM   7831  HE2 TYR A 494     115.605  70.337  -0.633  1.00 18.940          H  
ATOM   7832  HH  TYR A 494     117.571  69.322  -0.607  1.00 18.940          H  
ATOM   7833  N   CYS A 495     110.036  68.730  -5.574  1.00 11.290          N  
ATOM   7834  CA  CYS A 495     108.921  69.240  -6.356  1.00 11.400          C  
ATOM   7835  C   CYS A 495     107.533  68.815  -5.881  1.00 10.600          C  
ATOM   7836  O   CYS A 495     106.564  69.500  -6.171  1.00 10.490          O  
ATOM   7837  CB  CYS A 495     109.047  68.786  -7.808  1.00 15.920          C  
ATOM   7838  SG  CYS A 495     108.707  67.059  -8.065  1.00 15.920          S  
ATOM   7839  H   CYS A 495     110.592  67.947  -5.923  1.00 13.550          H  
ATOM   7840  HA  CYS A 495     108.974  70.321  -6.345  1.00 13.680          H  
ATOM   7841 1HB  CYS A 495     108.388  69.350  -8.428  1.00 19.100          H  
ATOM   7842 2HB  CYS A 495     110.060  68.977  -8.152  1.00 19.100          H  
ATOM   7843  HG  CYS A 495     109.921  66.631  -7.660  1.00 19.100          H  
ATOM   7844  N   TRP A 496     107.418  67.703  -5.149  1.00 10.150          N  
ATOM   7845  CA  TRP A 496     106.084  67.195  -4.846  1.00  9.470          C  
ATOM   7846  C   TRP A 496     105.338  67.628  -3.583  1.00  9.140          C  
ATOM   7847  O   TRP A 496     104.166  67.977  -3.674  1.00  8.980          O  
ATOM   7848  CB  TRP A 496     106.107  65.678  -4.867  1.00 13.530          C  
ATOM   7849  CG  TRP A 496     104.774  65.065  -4.612  1.00 13.530          C  
ATOM   7850  CD1 TRP A 496     104.377  64.424  -3.496  1.00 13.530          C  
ATOM   7851  CD2 TRP A 496     103.647  65.033  -5.496  1.00 13.530          C  
ATOM   7852  NE1 TRP A 496     103.110  63.993  -3.626  1.00 13.530          N  
ATOM   7853  CE2 TRP A 496     102.650  64.344  -4.840  1.00 13.530          C  
ATOM   7854  CE3 TRP A 496     103.407  65.521  -6.779  1.00 13.530          C  
ATOM   7855  CZ2 TRP A 496     101.447  64.106  -5.410  1.00 13.530          C  
ATOM   7856  CZ3 TRP A 496     102.179  65.274  -7.353  1.00 13.530          C  
ATOM   7857  CH2 TRP A 496     101.233  64.572  -6.673  1.00 13.530          C  
ATOM   7858  H   TRP A 496     108.239  67.146  -4.890  1.00 12.180          H  
ATOM   7859  HA  TRP A 496     105.455  67.499  -5.683  1.00 11.360          H  
ATOM   7860 1HB  TRP A 496     106.451  65.351  -5.844  1.00 16.240          H  
ATOM   7861 2HB  TRP A 496     106.813  65.307  -4.125  1.00 16.240          H  
ATOM   7862  HD1 TRP A 496     104.975  64.278  -2.641  1.00 16.240          H  
ATOM   7863  HE1 TRP A 496     102.565  63.487  -2.944  1.00 16.240          H  
ATOM   7864  HE3 TRP A 496     104.173  66.073  -7.320  1.00 16.240          H  
ATOM   7865  HZ2 TRP A 496     100.673  63.550  -4.890  1.00 16.240          H  
ATOM   7866  HZ3 TRP A 496     101.993  65.645  -8.358  1.00 16.240          H  
ATOM   7867  HH2 TRP A 496     100.284  64.368  -7.127  1.00 16.240          H  
ATOM   7868  N   LEU A 497     105.912  67.446  -2.389  1.00  9.200          N  
ATOM   7869  CA  LEU A 497     105.053  67.627  -1.216  1.00  9.080          C  
ATOM   7870  C   LEU A 497     105.306  68.873  -0.369  1.00  9.390          C  
ATOM   7871  O   LEU A 497     104.360  69.580  -0.025  1.00  9.350          O  
ATOM   7872  CB  LEU A 497     105.157  66.363  -0.342  1.00 12.760          C  
ATOM   7873  CG  LEU A 497     104.214  66.200   0.859  1.00 12.760          C  
ATOM   7874  CD1 LEU A 497     102.763  66.179   0.371  1.00 12.760          C  
ATOM   7875  CD2 LEU A 497     104.528  64.851   1.525  1.00 12.760          C  
ATOM   7876  H   LEU A 497     106.885  67.197  -2.316  1.00 11.040          H  
ATOM   7877  HA  LEU A 497     104.033  67.696  -1.578  1.00 10.900          H  
ATOM   7878 1HB  LEU A 497     105.025  65.512  -0.949  1.00 15.310          H  
ATOM   7879 2HB  LEU A 497     106.164  66.328   0.064  1.00 15.310          H  
ATOM   7880  HG  LEU A 497     104.345  67.019   1.570  1.00 15.310          H  
ATOM   7881 1HD1 LEU A 497     102.109  66.021   1.189  1.00 15.310          H  
ATOM   7882 2HD1 LEU A 497     102.503  67.120  -0.104  1.00 15.310          H  
ATOM   7883 3HD1 LEU A 497     102.633  65.365  -0.340  1.00 15.310          H  
ATOM   7884 1HD2 LEU A 497     103.883  64.691   2.359  1.00 15.310          H  
ATOM   7885 2HD2 LEU A 497     104.365  64.070   0.805  1.00 15.310          H  
ATOM   7886 3HD2 LEU A 497     105.558  64.819   1.861  1.00 15.310          H  
ATOM   7887  N   PHE A 498     106.562  69.142  -0.002  1.00  9.840          N  
ATOM   7888  CA  PHE A 498     106.793  70.268   0.894  1.00 10.300          C  
ATOM   7889  C   PHE A 498     107.633  71.426   0.364  1.00 10.490          C  
ATOM   7890  O   PHE A 498     107.153  72.553   0.313  1.00 10.670          O  
ATOM   7891  CB  PHE A 498     107.472  69.773   2.176  1.00 14.240          C  
ATOM   7892  CG  PHE A 498     106.654  68.864   3.085  1.00 14.240          C  
ATOM   7893  CD1 PHE A 498     106.836  67.486   3.080  1.00 14.240          C  
ATOM   7894  CD2 PHE A 498     105.742  69.392   3.985  1.00 14.240          C  
ATOM   7895  CE1 PHE A 498     106.117  66.679   3.950  1.00 14.240          C  
ATOM   7896  CE2 PHE A 498     105.038  68.572   4.853  1.00 14.240          C  
ATOM   7897  CZ  PHE A 498     105.231  67.224   4.827  1.00 14.240          C  
ATOM   7898  H   PHE A 498     107.320  68.563  -0.319  1.00 11.810          H  
ATOM   7899  HA  PHE A 498     105.823  70.681   1.169  1.00 12.360          H  
ATOM   7900 1HB  PHE A 498     108.381  69.243   1.913  1.00 17.080          H  
ATOM   7901 2HB  PHE A 498     107.768  70.628   2.757  1.00 17.080          H  
ATOM   7902  HD1 PHE A 498     107.549  67.040   2.388  1.00 17.080          H  
ATOM   7903  HD2 PHE A 498     105.590  70.469   4.011  1.00 17.080          H  
ATOM   7904  HE1 PHE A 498     106.257  65.605   3.940  1.00 17.080          H  
ATOM   7905  HE2 PHE A 498     104.335  68.990   5.570  1.00 17.080          H  
ATOM   7906  HZ  PHE A 498     104.681  66.586   5.512  1.00 17.080          H  
ATOM   7907  N   PHE A 499     108.880  71.182  -0.047  1.00 10.630          N  
ATOM   7908  CA  PHE A 499     109.744  72.327  -0.361  1.00 11.060          C  
ATOM   7909  C   PHE A 499     109.289  73.254  -1.466  1.00 10.760          C  
ATOM   7910  O   PHE A 499     109.063  74.447  -1.227  1.00 10.960          O  
ATOM   7911  CB  PHE A 499     111.151  71.864  -0.718  1.00 15.310          C  
ATOM   7912  CG  PHE A 499     112.049  73.002  -1.151  1.00 15.310          C  
ATOM   7913  CD1 PHE A 499     112.635  73.837  -0.219  1.00 15.310          C  
ATOM   7914  CD2 PHE A 499     112.298  73.245  -2.498  1.00 15.310          C  
ATOM   7915  CE1 PHE A 499     113.442  74.878  -0.618  1.00 15.310          C  
ATOM   7916  CE2 PHE A 499     113.096  74.279  -2.894  1.00 15.310          C  
ATOM   7917  CZ  PHE A 499     113.672  75.100  -1.953  1.00 15.310          C  
ATOM   7918  H   PHE A 499     109.246  70.241  -0.068  1.00 12.760          H  
ATOM   7919  HA  PHE A 499     109.810  72.932   0.539  1.00 13.270          H  
ATOM   7920 1HB  PHE A 499     111.607  71.371   0.137  1.00 18.370          H  
ATOM   7921 2HB  PHE A 499     111.101  71.144  -1.527  1.00 18.370          H  
ATOM   7922  HD1 PHE A 499     112.455  73.670   0.838  1.00 18.370          H  
ATOM   7923  HD2 PHE A 499     111.844  72.608  -3.250  1.00 18.370          H  
ATOM   7924  HE1 PHE A 499     113.897  75.529   0.127  1.00 18.370          H  
ATOM   7925  HE2 PHE A 499     113.275  74.453  -3.955  1.00 18.370          H  
ATOM   7926  HZ  PHE A 499     114.309  75.927  -2.266  1.00 18.370          H  
ATOM   7927  N   THR A 500     109.111  72.732  -2.674  1.00 10.420          N  
ATOM   7928  CA  THR A 500     108.797  73.643  -3.740  1.00 10.320          C  
ATOM   7929  C   THR A 500     107.481  74.361  -3.545  1.00 10.030          C  
ATOM   7930  O   THR A 500     107.476  75.585  -3.699  1.00 10.180          O  
ATOM   7931  CB  THR A 500     108.833  72.964  -5.124  1.00 14.490          C  
ATOM   7932  OG1 THR A 500     110.143  72.466  -5.360  1.00 14.490          O  
ATOM   7933  CG2 THR A 500     108.510  73.966  -6.197  1.00 14.490          C  
ATOM   7934  H   THR A 500     109.265  71.744  -2.872  1.00 12.500          H  
ATOM   7935  HA  THR A 500     109.577  74.403  -3.752  1.00 12.380          H  
ATOM   7936  HB  THR A 500     108.132  72.151  -5.164  1.00 17.390          H  
ATOM   7937  HG1 THR A 500     110.267  71.696  -4.789  1.00 17.390          H  
ATOM   7938 1HG2 THR A 500     108.557  73.476  -7.168  1.00 17.390          H  
ATOM   7939 2HG2 THR A 500     107.520  74.370  -6.050  1.00 17.390          H  
ATOM   7940 3HG2 THR A 500     109.237  74.773  -6.160  1.00 17.390          H  
ATOM   7941  N   PRO A 501     106.327  73.697  -3.262  1.00  9.740          N  
ATOM   7942  CA  PRO A 501     105.095  74.413  -3.093  1.00  9.620          C  
ATOM   7943  C   PRO A 501     105.092  75.304  -1.868  1.00  9.650          C  
ATOM   7944  O   PRO A 501     104.490  76.369  -1.897  1.00  9.660          O  
ATOM   7945  CB  PRO A 501     104.075  73.289  -2.952  1.00 14.430          C  
ATOM   7946  CG  PRO A 501     104.850  72.085  -2.479  1.00 14.430          C  
ATOM   7947  CD  PRO A 501     106.199  72.208  -3.118  1.00 14.430          C  
ATOM   7948  HA  PRO A 501     104.893  74.998  -3.997  1.00 11.540          H  
ATOM   7949 1HB  PRO A 501     103.277  73.585  -2.275  1.00 17.320          H  
ATOM   7950 2HB  PRO A 501     103.618  73.094  -3.902  1.00 17.320          H  
ATOM   7951 1HG  PRO A 501     104.894  72.053  -1.374  1.00 17.320          H  
ATOM   7952 2HG  PRO A 501     104.325  71.160  -2.793  1.00 17.320          H  
ATOM   7953 1HD  PRO A 501     106.884  71.761  -2.425  1.00 17.320          H  
ATOM   7954 2HD  PRO A 501     106.193  71.696  -4.088  1.00 17.320          H  
ATOM   7955  N   ALA A 502     105.867  74.984  -0.821  1.00  9.870          N  
ATOM   7956  CA  ALA A 502     105.883  75.882   0.320  1.00 10.110          C  
ATOM   7957  C   ALA A 502     106.387  77.235  -0.102  1.00 10.030          C  
ATOM   7958  O   ALA A 502     105.764  78.273   0.156  1.00 10.150          O  
ATOM   7959  CB  ALA A 502     106.765  75.332   1.410  1.00 14.060          C  
ATOM   7960  H   ALA A 502     106.374  74.095  -0.731  1.00 11.840          H  
ATOM   7961  HA  ALA A 502     104.876  76.001   0.696  1.00 12.130          H  
ATOM   7962 1HB  ALA A 502     106.765  76.012   2.194  1.00 16.870          H  
ATOM   7963 2HB  ALA A 502     106.381  74.373   1.743  1.00 16.870          H  
ATOM   7964 3HB  ALA A 502     107.781  75.209   1.035  1.00 16.870          H  
ATOM   7965  N   VAL A 503     107.508  77.196  -0.812  1.00  9.940          N  
ATOM   7966  CA  VAL A 503     108.186  78.373  -1.300  1.00 10.050          C  
ATOM   7967  C   VAL A 503     107.386  79.105  -2.371  1.00  9.510          C  
ATOM   7968  O   VAL A 503     107.322  80.336  -2.372  1.00  9.770          O  
ATOM   7969  CB  VAL A 503     109.578  77.969  -1.841  1.00 14.030          C  
ATOM   7970  CG1 VAL A 503     110.272  79.157  -2.535  1.00 14.030          C  
ATOM   7971  CG2 VAL A 503     110.432  77.447  -0.669  1.00 14.030          C  
ATOM   7972  H   VAL A 503     107.925  76.274  -0.989  1.00 11.930          H  
ATOM   7973  HA  VAL A 503     108.329  79.050  -0.458  1.00 12.060          H  
ATOM   7974  HB  VAL A 503     109.455  77.172  -2.581  1.00 16.830          H  
ATOM   7975 1HG1 VAL A 503     111.243  78.834  -2.906  1.00 16.830          H  
ATOM   7976 2HG1 VAL A 503     109.674  79.513  -3.375  1.00 16.830          H  
ATOM   7977 3HG1 VAL A 503     110.407  79.969  -1.821  1.00 16.830          H  
ATOM   7978 1HG2 VAL A 503     111.407  77.139  -1.041  1.00 16.830          H  
ATOM   7979 2HG2 VAL A 503     110.555  78.237   0.070  1.00 16.830          H  
ATOM   7980 3HG2 VAL A 503     109.945  76.593  -0.202  1.00 16.830          H  
ATOM   7981  N   CYS A 504     106.835  78.346  -3.314  1.00  8.920          N  
ATOM   7982  CA  CYS A 504     106.121  78.910  -4.442  1.00  8.580          C  
ATOM   7983  C   CYS A 504     104.671  79.366  -4.192  1.00  8.240          C  
ATOM   7984  O   CYS A 504     104.206  80.285  -4.868  1.00  8.210          O  
ATOM   7985  CB  CYS A 504     106.127  77.881  -5.548  1.00 12.150          C  
ATOM   7986  SG  CYS A 504     107.749  77.534  -6.193  1.00 12.150          S  
ATOM   7987  H   CYS A 504     106.952  77.334  -3.256  1.00 10.700          H  
ATOM   7988  HA  CYS A 504     106.689  79.775  -4.781  1.00 10.300          H  
ATOM   7989 1HB  CYS A 504     105.740  76.959  -5.146  1.00 14.580          H  
ATOM   7990 2HB  CYS A 504     105.491  78.209  -6.362  1.00 14.580          H  
ATOM   7991  HG  CYS A 504     108.103  76.739  -5.148  1.00 14.580          H  
ATOM   7992  N   LEU A 505     103.947  78.747  -3.255  1.00  8.210          N  
ATOM   7993  CA  LEU A 505     102.559  79.134  -3.009  1.00  8.170          C  
ATOM   7994  C   LEU A 505     102.347  80.132  -1.879  1.00  8.360          C  
ATOM   7995  O   LEU A 505     101.700  81.160  -2.087  1.00  8.370          O  
ATOM   7996  CB  LEU A 505     101.685  77.891  -2.744  1.00 11.450          C  
ATOM   7997  CG  LEU A 505     100.181  78.136  -2.334  1.00 11.450          C  
ATOM   7998  CD1 LEU A 505      99.440  78.950  -3.353  1.00 11.450          C  
ATOM   7999  CD2 LEU A 505      99.494  76.786  -2.236  1.00 11.450          C  
ATOM   8000  H   LEU A 505     104.333  77.964  -2.736  1.00  9.850          H  
ATOM   8001  HA  LEU A 505     102.193  79.596  -3.922  1.00  9.800          H  
ATOM   8002 1HB  LEU A 505     101.706  77.258  -3.604  1.00 13.740          H  
ATOM   8003 2HB  LEU A 505     102.143  77.339  -1.925  1.00 13.740          H  
ATOM   8004  HG  LEU A 505     100.142  78.653  -1.379  1.00 13.740          H  
ATOM   8005 1HD1 LEU A 505      98.424  79.075  -3.009  1.00 13.740          H  
ATOM   8006 2HD1 LEU A 505      99.894  79.926  -3.462  1.00 13.740          H  
ATOM   8007 3HD1 LEU A 505      99.439  78.450  -4.295  1.00 13.740          H  
ATOM   8008 1HD2 LEU A 505      98.456  76.926  -1.951  1.00 13.740          H  
ATOM   8009 2HD2 LEU A 505      99.534  76.287  -3.202  1.00 13.740          H  
ATOM   8010 3HD2 LEU A 505      99.986  76.184  -1.508  1.00 13.740          H  
ATOM   8011  N   ALA A 506     102.806  79.839  -0.664  1.00  8.730          N  
ATOM   8012  CA  ALA A 506     102.484  80.755   0.420  1.00  9.160          C  
ATOM   8013  C   ALA A 506     103.353  80.494   1.617  1.00  8.940          C  
ATOM   8014  O   ALA A 506     103.561  79.334   1.994  1.00  9.080          O  
ATOM   8015  CB  ALA A 506     101.010  80.615   0.830  1.00 12.650          C  
ATOM   8016  H   ALA A 506     103.422  79.037  -0.490  1.00 10.480          H  
ATOM   8017  HA  ALA A 506     102.674  81.772   0.077  1.00 10.990          H  
ATOM   8018 1HB  ALA A 506     100.786  81.319   1.627  1.00 15.180          H  
ATOM   8019 2HB  ALA A 506     100.359  80.827  -0.019  1.00 15.180          H  
ATOM   8020 3HB  ALA A 506     100.823  79.601   1.177  1.00 15.180          H  
ATOM   8021  N   THR A 507     103.665  81.559   2.343  1.00  8.790          N  
ATOM   8022  CA  THR A 507     104.403  81.443   3.582  1.00  8.890          C  
ATOM   8023  C   THR A 507     103.590  80.655   4.609  1.00  8.350          C  
ATOM   8024  O   THR A 507     104.159  80.085   5.535  1.00  8.710          O  
ATOM   8025  CB  THR A 507     104.833  82.816   4.098  1.00 12.410          C  
ATOM   8026  OG1 THR A 507     105.683  83.441   3.123  1.00 12.410          O  
ATOM   8027  CG2 THR A 507     105.581  82.707   5.419  1.00 12.410          C  
ATOM   8028  H   THR A 507     103.461  82.486   1.993  1.00 10.550          H  
ATOM   8029  HA  THR A 507     105.317  80.892   3.374  1.00 10.670          H  
ATOM   8030  HB  THR A 507     103.993  83.393   4.218  1.00 14.890          H  
ATOM   8031  HG1 THR A 507     105.826  84.362   3.367  1.00 14.890          H  
ATOM   8032 1HG2 THR A 507     105.868  83.705   5.740  1.00 14.890          H  
ATOM   8033 2HG2 THR A 507     104.956  82.265   6.188  1.00 14.890          H  
ATOM   8034 3HG2 THR A 507     106.471  82.097   5.280  1.00 14.890          H  
ATOM   8035  N   PHE A 508     102.265  80.625   4.466  1.00  7.670          N  
ATOM   8036  CA  PHE A 508     101.459  79.841   5.376  1.00  7.300          C  
ATOM   8037  C   PHE A 508     101.642  78.347   5.133  1.00  7.280          C  
ATOM   8038  O   PHE A 508     101.496  77.565   6.060  1.00  7.290          O  
ATOM   8039  CB  PHE A 508      99.974  80.179   5.263  1.00 10.370          C  
ATOM   8040  CG  PHE A 508      99.631  81.493   5.818  1.00 10.370          C  
ATOM   8041  CD1 PHE A 508      98.991  82.434   5.050  1.00 10.370          C  
ATOM   8042  CD2 PHE A 508      99.975  81.810   7.112  1.00 10.370          C  
ATOM   8043  CE1 PHE A 508      98.702  83.661   5.575  1.00 10.370          C  
ATOM   8044  CE2 PHE A 508      99.710  83.031   7.628  1.00 10.370          C  
ATOM   8045  CZ  PHE A 508      99.073  83.954   6.857  1.00 10.370          C  
ATOM   8046  H   PHE A 508     101.830  81.140   3.716  1.00  9.200          H  
ATOM   8047  HA  PHE A 508     101.798  80.045   6.387  1.00  8.760          H  
ATOM   8048 1HB  PHE A 508      99.679  80.161   4.221  1.00 12.440          H  
ATOM   8049 2HB  PHE A 508      99.385  79.428   5.781  1.00 12.440          H  
ATOM   8050  HD1 PHE A 508      98.711  82.199   4.022  1.00 12.440          H  
ATOM   8051  HD2 PHE A 508     100.463  81.072   7.718  1.00 12.440          H  
ATOM   8052  HE1 PHE A 508      98.191  84.413   4.969  1.00 12.440          H  
ATOM   8053  HE2 PHE A 508      99.995  83.269   8.657  1.00 12.440          H  
ATOM   8054  HZ  PHE A 508      98.851  84.913   7.251  1.00 12.440          H  
ATOM   8055  N   LEU A 509     101.976  77.919   3.911  1.00  7.540          N  
ATOM   8056  CA  LEU A 509     102.172  76.496   3.668  1.00  7.830          C  
ATOM   8057  C   LEU A 509     103.504  76.134   4.305  1.00  8.320          C  
ATOM   8058  O   LEU A 509     103.642  75.130   5.020  1.00  8.560          O  
ATOM   8059  CB  LEU A 509     102.141  76.201   2.157  1.00 10.850          C  
ATOM   8060  CG  LEU A 509     102.281  74.713   1.692  1.00 10.850          C  
ATOM   8061  CD1 LEU A 509     101.181  73.845   2.285  1.00 10.850          C  
ATOM   8062  CD2 LEU A 509     102.169  74.672   0.192  1.00 10.850          C  
ATOM   8063  H   LEU A 509     102.142  78.561   3.138  1.00  9.050          H  
ATOM   8064  HA  LEU A 509     101.383  75.949   4.162  1.00  9.400          H  
ATOM   8065 1HB  LEU A 509     101.228  76.595   1.748  1.00 13.020          H  
ATOM   8066 2HB  LEU A 509     102.954  76.759   1.701  1.00 13.020          H  
ATOM   8067  HG  LEU A 509     103.253  74.321   2.009  1.00 13.020          H  
ATOM   8068 1HD1 LEU A 509     101.301  72.816   1.944  1.00 13.020          H  
ATOM   8069 2HD1 LEU A 509     101.243  73.870   3.330  1.00 13.020          H  
ATOM   8070 3HD1 LEU A 509     100.212  74.200   1.985  1.00 13.020          H  
ATOM   8071 1HD2 LEU A 509     102.275  73.643  -0.154  1.00 13.020          H  
ATOM   8072 2HD2 LEU A 509     101.208  75.049  -0.092  1.00 13.020          H  
ATOM   8073 3HD2 LEU A 509     102.923  75.279  -0.246  1.00 13.020          H  
ATOM   8074  N   PHE A 510     104.462  77.029   4.088  1.00  8.640          N  
ATOM   8075  CA  PHE A 510     105.814  76.951   4.614  1.00  9.310          C  
ATOM   8076  C   PHE A 510     105.801  76.838   6.145  1.00  9.310          C  
ATOM   8077  O   PHE A 510     106.413  75.917   6.710  1.00  9.770          O  
ATOM   8078  CB  PHE A 510     106.530  78.213   4.129  1.00 12.770          C  
ATOM   8079  CG  PHE A 510     107.911  78.475   4.504  1.00 12.770          C  
ATOM   8080  CD1 PHE A 510     108.959  77.917   3.800  1.00 12.770          C  
ATOM   8081  CD2 PHE A 510     108.179  79.353   5.550  1.00 12.770          C  
ATOM   8082  CE1 PHE A 510     110.251  78.234   4.133  1.00 12.770          C  
ATOM   8083  CE2 PHE A 510     109.466  79.667   5.886  1.00 12.770          C  
ATOM   8084  CZ  PHE A 510     110.506  79.112   5.175  1.00 12.770          C  
ATOM   8085  H   PHE A 510     104.227  77.814   3.469  1.00 10.370          H  
ATOM   8086  HA  PHE A 510     106.298  76.061   4.233  1.00 11.170          H  
ATOM   8087 1HB  PHE A 510     106.457  78.270   3.041  1.00 15.320          H  
ATOM   8088 2HB  PHE A 510     105.981  79.030   4.494  1.00 15.320          H  
ATOM   8089  HD1 PHE A 510     108.757  77.240   2.970  1.00 15.320          H  
ATOM   8090  HD2 PHE A 510     107.344  79.805   6.104  1.00 15.320          H  
ATOM   8091  HE1 PHE A 510     111.080  77.801   3.575  1.00 15.320          H  
ATOM   8092  HE2 PHE A 510     109.668  80.360   6.708  1.00 15.320          H  
ATOM   8093  HZ  PHE A 510     111.532  79.364   5.435  1.00 15.320          H  
ATOM   8094  N   SER A 511     105.085  77.739   6.821  1.00  8.990          N  
ATOM   8095  CA  SER A 511     105.008  77.674   8.267  1.00  9.270          C  
ATOM   8096  C   SER A 511     103.975  76.701   8.861  1.00  9.410          C  
ATOM   8097  O   SER A 511     104.310  75.940   9.768  1.00  9.740          O  
ATOM   8098  CB  SER A 511     104.731  79.046   8.844  1.00 12.870          C  
ATOM   8099  OG  SER A 511     105.805  79.915   8.682  1.00 12.870          O  
ATOM   8100  H   SER A 511     104.620  78.504   6.332  1.00 10.790          H  
ATOM   8101  HA  SER A 511     105.988  77.368   8.622  1.00 11.120          H  
ATOM   8102 1HB  SER A 511     103.866  79.457   8.334  1.00 15.440          H  
ATOM   8103 2HB  SER A 511     104.478  78.965   9.891  1.00 15.440          H  
ATOM   8104  HG  SER A 511     105.704  80.565   9.401  1.00 15.440          H  
ATOM   8105  N   LEU A 512     102.748  76.643   8.362  1.00  9.390          N  
ATOM   8106  CA  LEU A 512     101.762  75.817   9.047  1.00  9.740          C  
ATOM   8107  C   LEU A 512     101.834  74.325   8.702  1.00 10.140          C  
ATOM   8108  O   LEU A 512     101.374  73.502   9.495  1.00 10.660          O  
ATOM   8109  CB  LEU A 512     100.348  76.345   8.745  1.00 13.500          C  
ATOM   8110  CG  LEU A 512     100.020  77.806   9.209  1.00 13.500          C  
ATOM   8111  CD1 LEU A 512      98.653  78.184   8.678  1.00 13.500          C  
ATOM   8112  CD2 LEU A 512     100.060  77.933  10.750  1.00 13.500          C  
ATOM   8113  H   LEU A 512     102.452  77.201   7.563  1.00 11.270          H  
ATOM   8114  HA  LEU A 512     101.943  75.900  10.114  1.00 11.690          H  
ATOM   8115 1HB  LEU A 512     100.185  76.304   7.679  1.00 16.200          H  
ATOM   8116 2HB  LEU A 512      99.630  75.675   9.218  1.00 16.200          H  
ATOM   8117  HG  LEU A 512     100.741  78.483   8.764  1.00 16.200          H  
ATOM   8118 1HD1 LEU A 512      98.414  79.210   8.955  1.00 16.200          H  
ATOM   8119 2HD1 LEU A 512      98.666  78.100   7.596  1.00 16.200          H  
ATOM   8120 3HD1 LEU A 512      97.897  77.516   9.086  1.00 16.200          H  
ATOM   8121 1HD2 LEU A 512      99.823  78.960  11.034  1.00 16.200          H  
ATOM   8122 2HD2 LEU A 512      99.327  77.259  11.193  1.00 16.200          H  
ATOM   8123 3HD2 LEU A 512     101.050  77.686  11.123  1.00 16.200          H  
ATOM   8124  N   ILE A 513     102.361  73.955   7.524  1.00 10.090          N  
ATOM   8125  CA  ILE A 513     102.406  72.549   7.146  1.00 10.650          C  
ATOM   8126  C   ILE A 513     103.851  72.042   7.187  1.00 10.810          C  
ATOM   8127  O   ILE A 513     104.142  71.030   7.818  1.00 11.250          O  
ATOM   8128  CB  ILE A 513     101.826  72.333   5.723  1.00 14.690          C  
ATOM   8129  CG1 ILE A 513     100.261  72.463   5.667  1.00 14.690          C  
ATOM   8130  CG2 ILE A 513     102.210  70.951   5.163  1.00 14.690          C  
ATOM   8131  CD1 ILE A 513      99.661  73.833   5.913  1.00 14.690          C  
ATOM   8132  H   ILE A 513     102.739  74.628   6.857  1.00 12.110          H  
ATOM   8133  HA  ILE A 513     101.819  71.970   7.856  1.00 12.780          H  
ATOM   8134  HB  ILE A 513     102.238  73.081   5.080  1.00 17.620          H  
ATOM   8135 1HG1 ILE A 513      99.959  72.185   4.667  1.00 17.620          H  
ATOM   8136 2HG1 ILE A 513      99.820  71.769   6.378  1.00 17.620          H  
ATOM   8137 1HG2 ILE A 513     101.813  70.849   4.154  1.00 17.620          H  
ATOM   8138 2HG2 ILE A 513     103.272  70.856   5.120  1.00 17.620          H  
ATOM   8139 3HG2 ILE A 513     101.796  70.166   5.797  1.00 17.620          H  
ATOM   8140 1HD1 ILE A 513      98.618  73.769   5.789  1.00 17.620          H  
ATOM   8141 2HD1 ILE A 513      99.859  74.164   6.892  1.00 17.620          H  
ATOM   8142 3HD1 ILE A 513     100.045  74.542   5.212  1.00 17.620          H  
ATOM   8143  N   LYS A 514     104.754  72.716   6.472  1.00 10.620          N  
ATOM   8144  CA  LYS A 514     106.150  72.274   6.429  1.00 10.940          C  
ATOM   8145  C   LYS A 514     106.840  72.480   7.793  1.00 10.580          C  
ATOM   8146  O   LYS A 514     107.571  71.603   8.259  1.00 11.060          O  
ATOM   8147  CB  LYS A 514     106.890  72.962   5.274  1.00 15.190          C  
ATOM   8148  CG  LYS A 514     108.325  72.539   5.059  1.00 15.190          C  
ATOM   8149  CD  LYS A 514     108.914  73.247   3.813  1.00 15.190          C  
ATOM   8150  CE  LYS A 514     110.353  72.816   3.517  1.00 15.190          C  
ATOM   8151  NZ  LYS A 514     111.267  73.087   4.664  1.00 15.190          N  
ATOM   8152  H   LYS A 514     104.452  73.548   5.954  1.00 12.740          H  
ATOM   8153  HA  LYS A 514     106.160  71.204   6.236  1.00 13.130          H  
ATOM   8154 1HB  LYS A 514     106.345  72.795   4.345  1.00 18.230          H  
ATOM   8155 2HB  LYS A 514     106.907  74.012   5.437  1.00 18.230          H  
ATOM   8156 1HG  LYS A 514     108.904  72.814   5.941  1.00 18.230          H  
ATOM   8157 2HG  LYS A 514     108.377  71.458   4.936  1.00 18.230          H  
ATOM   8158 1HD  LYS A 514     108.299  73.017   2.943  1.00 18.230          H  
ATOM   8159 2HD  LYS A 514     108.893  74.327   3.960  1.00 18.230          H  
ATOM   8160 1HE  LYS A 514     110.379  71.756   3.275  1.00 18.230          H  
ATOM   8161 2HE  LYS A 514     110.707  73.385   2.662  1.00 18.230          H  
ATOM   8162 1HZ  LYS A 514     112.210  72.817   4.426  1.00 18.230          H  
ATOM   8163 2HZ  LYS A 514     111.237  74.090   4.886  1.00 18.230          H  
ATOM   8164 3HZ  LYS A 514     110.968  72.566   5.472  1.00 18.230          H  
ATOM   8165  N   TYR A 515     106.550  73.623   8.427  1.00  9.930          N  
ATOM   8166  CA  TYR A 515     107.082  74.093   9.709  1.00  9.680          C  
ATOM   8167  C   TYR A 515     108.577  74.319   9.568  1.00  9.990          C  
ATOM   8168  O   TYR A 515     109.383  73.807  10.338  1.00 10.170          O  
ATOM   8169  CB  TYR A 515     106.798  73.089  10.863  1.00 13.650          C  
ATOM   8170  CG  TYR A 515     107.082  73.637  12.325  1.00 13.650          C  
ATOM   8171  CD1 TYR A 515     106.092  74.355  12.977  1.00 13.650          C  
ATOM   8172  CD2 TYR A 515     108.308  73.442  12.983  1.00 13.650          C  
ATOM   8173  CE1 TYR A 515     106.310  74.878  14.241  1.00 13.650          C  
ATOM   8174  CE2 TYR A 515     108.518  73.975  14.242  1.00 13.650          C  
ATOM   8175  CZ  TYR A 515     107.522  74.693  14.859  1.00 13.650          C  
ATOM   8176  OH  TYR A 515     107.733  75.225  16.087  1.00 13.650          O  
ATOM   8177  H   TYR A 515     105.980  74.285   7.911  1.00 11.920          H  
ATOM   8178  HA  TYR A 515     106.625  75.048   9.949  1.00 11.620          H  
ATOM   8179 1HB  TYR A 515     105.752  72.781  10.814  1.00 16.380          H  
ATOM   8180 2HB  TYR A 515     107.402  72.195  10.722  1.00 16.380          H  
ATOM   8181  HD1 TYR A 515     105.132  74.512  12.486  1.00 16.380          H  
ATOM   8182  HD2 TYR A 515     109.106  72.880  12.501  1.00 16.380          H  
ATOM   8183  HE1 TYR A 515     105.523  75.446  14.737  1.00 16.380          H  
ATOM   8184  HE2 TYR A 515     109.477  73.830  14.740  1.00 16.380          H  
ATOM   8185  HH  TYR A 515     108.616  74.981  16.396  1.00 16.380          H  
ATOM   8186  N   THR A 516     108.966  75.084   8.557  1.00 10.280          N  
ATOM   8187  CA  THR A 516     110.390  75.354   8.411  1.00 10.780          C  
ATOM   8188  C   THR A 516     110.884  76.116   9.656  1.00 10.880          C  
ATOM   8189  O   THR A 516     110.291  77.139  10.005  1.00 10.920          O  
ATOM   8190  CB  THR A 516     110.684  76.157   7.124  1.00 14.890          C  
ATOM   8191  OG1 THR A 516     110.245  75.392   5.990  1.00 14.890          O  
ATOM   8192  CG2 THR A 516     112.173  76.455   6.979  1.00 14.890          C  
ATOM   8193  H   THR A 516     108.255  75.465   7.925  1.00 12.340          H  
ATOM   8194  HA  THR A 516     110.882  74.396   8.315  1.00 12.940          H  
ATOM   8195  HB  THR A 516     110.129  77.086   7.161  1.00 17.870          H  
ATOM   8196  HG1 THR A 516     109.278  75.423   5.972  1.00 17.870          H  
ATOM   8197 1HG2 THR A 516     112.343  77.014   6.069  1.00 17.870          H  
ATOM   8198 2HG2 THR A 516     112.524  77.045   7.830  1.00 17.870          H  
ATOM   8199 3HG2 THR A 516     112.727  75.530   6.927  1.00 17.870          H  
ATOM   8200  N   PRO A 517     111.954  75.653  10.342  1.00 11.100          N  
ATOM   8201  CA  PRO A 517     112.544  76.246  11.534  1.00 11.340          C  
ATOM   8202  C   PRO A 517     113.393  77.468  11.234  1.00 11.420          C  
ATOM   8203  O   PRO A 517     113.966  77.561  10.145  1.00 11.620          O  
ATOM   8204  CB  PRO A 517     113.440  75.108  12.043  1.00 17.010          C  
ATOM   8205  CG  PRO A 517     113.851  74.366  10.817  1.00 17.010          C  
ATOM   8206  CD  PRO A 517     112.646  74.408   9.913  1.00 17.010          C  
ATOM   8207  HA  PRO A 517     111.748  76.487  12.256  1.00 13.610          H  
ATOM   8208 1HB  PRO A 517     114.307  75.529  12.595  1.00 20.410          H  
ATOM   8209 2HB  PRO A 517     112.892  74.460  12.739  1.00 20.410          H  
ATOM   8210 1HG  PRO A 517     114.738  74.850  10.371  1.00 20.410          H  
ATOM   8211 2HG  PRO A 517     114.150  73.342  11.087  1.00 20.410          H  
ATOM   8212 1HD  PRO A 517     113.011  74.474   8.895  1.00 20.410          H  
ATOM   8213 2HD  PRO A 517     112.003  73.524  10.086  1.00 20.410          H  
ATOM   8214  N   LEU A 518     113.584  78.341  12.226  1.00 11.470          N  
ATOM   8215  CA  LEU A 518     114.594  79.380  12.068  1.00 11.780          C  
ATOM   8216  C   LEU A 518     115.899  78.607  12.039  1.00 12.240          C  
ATOM   8217  O   LEU A 518     116.092  77.714  12.862  1.00 12.480          O  
ATOM   8218  CB  LEU A 518     114.632  80.334  13.283  1.00 16.370          C  
ATOM   8219  CG  LEU A 518     115.304  81.761  13.119  1.00 16.370          C  
ATOM   8220  CD1 LEU A 518     114.696  82.711  14.178  1.00 16.370          C  
ATOM   8221  CD2 LEU A 518     116.818  81.685  13.297  1.00 16.370          C  
ATOM   8222  H   LEU A 518     113.028  78.300  13.084  1.00 13.760          H  
ATOM   8223  HA  LEU A 518     114.450  79.917  11.132  1.00 14.140          H  
ATOM   8224 1HB  LEU A 518     113.657  80.447  13.685  1.00 19.640          H  
ATOM   8225 2HB  LEU A 518     115.214  79.829  14.040  1.00 19.640          H  
ATOM   8226  HG  LEU A 518     115.079  82.162  12.132  1.00 19.640          H  
ATOM   8227 1HD1 LEU A 518     115.134  83.703  14.075  1.00 19.640          H  
ATOM   8228 2HD1 LEU A 518     113.629  82.787  14.050  1.00 19.640          H  
ATOM   8229 3HD1 LEU A 518     114.908  82.324  15.175  1.00 19.640          H  
ATOM   8230 1HD2 LEU A 518     117.249  82.678  13.192  1.00 19.640          H  
ATOM   8231 2HD2 LEU A 518     117.054  81.301  14.264  1.00 19.640          H  
ATOM   8232 3HD2 LEU A 518     117.246  81.056  12.564  1.00 19.640          H  
ATOM   8233  N   THR A 519     116.793  78.918  11.117  1.00 12.570          N  
ATOM   8234  CA  THR A 519     118.055  78.205  11.114  1.00 13.220          C  
ATOM   8235  C   THR A 519     119.083  78.989  11.904  1.00 13.720          C  
ATOM   8236  O   THR A 519     119.374  80.147  11.600  1.00 13.660          O  
ATOM   8237  CB  THR A 519     118.542  77.940   9.677  1.00 18.250          C  
ATOM   8238  OG1 THR A 519     117.575  77.121   9.000  1.00 18.250          O  
ATOM   8239  CG2 THR A 519     119.887  77.209   9.693  1.00 18.250          C  
ATOM   8240  H   THR A 519     116.604  79.644  10.442  1.00 15.080          H  
ATOM   8241  HA  THR A 519     117.918  77.241  11.603  1.00 15.860          H  
ATOM   8242  HB  THR A 519     118.648  78.884   9.144  1.00 21.900          H  
ATOM   8243  HG1 THR A 519     116.739  77.599   8.932  1.00 21.900          H  
ATOM   8244 1HG2 THR A 519     120.205  77.020   8.670  1.00 21.900          H  
ATOM   8245 2HG2 THR A 519     120.643  77.813  10.196  1.00 21.900          H  
ATOM   8246 3HG2 THR A 519     119.776  76.261  10.219  1.00 21.900          H  
ATOM   8247  N   TYR A 520     119.642  78.347  12.910  1.00 14.360          N  
ATOM   8248  CA  TYR A 520     120.627  78.972  13.771  1.00 14.960          C  
ATOM   8249  C   TYR A 520     122.009  78.563  13.290  1.00 15.790          C  
ATOM   8250  O   TYR A 520     122.193  77.446  12.804  1.00 16.150          O  
ATOM   8251  CB  TYR A 520     120.382  78.566  15.227  1.00 20.700          C  
ATOM   8252  CG  TYR A 520     119.072  79.129  15.798  1.00 20.700          C  
ATOM   8253  CD1 TYR A 520     117.888  78.402  15.714  1.00 20.700          C  
ATOM   8254  CD2 TYR A 520     119.060  80.375  16.407  1.00 20.700          C  
ATOM   8255  CE1 TYR A 520     116.719  78.925  16.233  1.00 20.700          C  
ATOM   8256  CE2 TYR A 520     117.885  80.892  16.924  1.00 20.700          C  
ATOM   8257  CZ  TYR A 520     116.716  80.175  16.838  1.00 20.700          C  
ATOM   8258  OH  TYR A 520     115.546  80.717  17.342  1.00 20.700          O  
ATOM   8259  H   TYR A 520     119.349  77.397  13.089  1.00 17.230          H  
ATOM   8260  HA  TYR A 520     120.542  80.056  13.686  1.00 17.950          H  
ATOM   8261 1HB  TYR A 520     120.354  77.476  15.309  1.00 24.840          H  
ATOM   8262 2HB  TYR A 520     121.203  78.920  15.849  1.00 24.840          H  
ATOM   8263  HD1 TYR A 520     117.870  77.422  15.238  1.00 24.840          H  
ATOM   8264  HD2 TYR A 520     119.980  80.951  16.481  1.00 24.840          H  
ATOM   8265  HE1 TYR A 520     115.809  78.350  16.157  1.00 24.840          H  
ATOM   8266  HE2 TYR A 520     117.885  81.872  17.399  1.00 24.840          H  
ATOM   8267  HH  TYR A 520     114.796  80.103  17.204  1.00 24.840          H  
ATOM   8268  N   ASN A 521     123.015  79.426  13.462  1.00 16.250          N  
ATOM   8269  CA  ASN A 521     124.376  79.069  13.033  1.00 17.140          C  
ATOM   8270  C   ASN A 521     125.064  78.158  14.048  1.00 17.700          C  
ATOM   8271  O   ASN A 521     126.009  78.553  14.736  1.00 18.310          O  
ATOM   8272  CB  ASN A 521     125.205  80.318  12.786  1.00 23.640          C  
ATOM   8273  CG  ASN A 521     126.521  80.019  12.098  1.00 23.640          C  
ATOM   8274  OD1 ASN A 521     126.690  78.944  11.506  1.00 23.640          O  
ATOM   8275  ND2 ASN A 521     127.447  80.949  12.162  1.00 23.640          N  
ATOM   8276  H   ASN A 521     122.836  80.332  13.871  1.00 19.500          H  
ATOM   8277  HA  ASN A 521     124.305  78.511  12.098  1.00 20.570          H  
ATOM   8278 1HB  ASN A 521     124.637  81.012  12.166  1.00 28.370          H  
ATOM   8279 2HB  ASN A 521     125.407  80.815  13.734  1.00 28.370          H  
ATOM   8280 1HD2 ASN A 521     128.336  80.804  11.724  1.00 28.370          H  
ATOM   8281 2HD2 ASN A 521     127.265  81.802  12.651  1.00 28.370          H  
ATOM   8282  N   LYS A 522     124.539  76.945  14.127  1.00 17.600          N  
ATOM   8283  CA  LYS A 522     124.913  75.905  15.067  1.00 18.150          C  
ATOM   8284  C   LYS A 522     125.008  74.560  14.350  1.00 17.970          C  
ATOM   8285  O   LYS A 522     124.364  74.358  13.324  1.00 17.930          O  
ATOM   8286  CB  LYS A 522     123.856  75.822  16.169  1.00 25.190          C  
ATOM   8287  CG  LYS A 522     123.632  77.079  17.023  1.00 25.190          C  
ATOM   8288  CD  LYS A 522     124.791  77.372  17.969  1.00 25.190          C  
ATOM   8289  CE  LYS A 522     124.489  78.574  18.864  1.00 25.190          C  
ATOM   8290  NZ  LYS A 522     125.648  78.923  19.747  1.00 25.190          N  
ATOM   8291  H   LYS A 522     123.767  76.770  13.481  1.00 21.120          H  
ATOM   8292  HA  LYS A 522     125.889  76.137  15.488  1.00 21.780          H  
ATOM   8293 1HB  LYS A 522     122.898  75.618  15.692  1.00 30.230          H  
ATOM   8294 2HB  LYS A 522     124.072  74.986  16.831  1.00 30.230          H  
ATOM   8295 1HG  LYS A 522     123.464  77.940  16.383  1.00 30.230          H  
ATOM   8296 2HG  LYS A 522     122.739  76.917  17.607  1.00 30.230          H  
ATOM   8297 1HD  LYS A 522     124.989  76.498  18.590  1.00 30.230          H  
ATOM   8298 2HD  LYS A 522     125.684  77.598  17.385  1.00 30.230          H  
ATOM   8299 1HE  LYS A 522     124.251  79.431  18.235  1.00 30.230          H  
ATOM   8300 2HE  LYS A 522     123.627  78.347  19.492  1.00 30.230          H  
ATOM   8301 1HZ  LYS A 522     125.406  79.722  20.318  1.00 30.230          H  
ATOM   8302 2HZ  LYS A 522     125.872  78.138  20.345  1.00 30.230          H  
ATOM   8303 3HZ  LYS A 522     126.451  79.149  19.174  1.00 30.230          H  
ATOM   8304  N   LYS A 523     125.792  73.617  14.888  1.00 17.970          N  
ATOM   8305  CA  LYS A 523     125.849  72.275  14.284  1.00 17.850          C  
ATOM   8306  C   LYS A 523     124.440  71.672  14.198  1.00 17.210          C  
ATOM   8307  O   LYS A 523     124.084  71.026  13.210  1.00 17.280          O  
ATOM   8308  CB  LYS A 523     126.779  71.353  15.072  1.00 25.040          C  
ATOM   8309  CG  LYS A 523     126.969  69.975  14.446  1.00 25.040          C  
ATOM   8310  CD  LYS A 523     127.963  69.134  15.240  1.00 25.040          C  
ATOM   8311  CE  LYS A 523     128.130  67.747  14.624  1.00 25.040          C  
ATOM   8312  NZ  LYS A 523     129.100  66.909  15.390  1.00 25.040          N  
ATOM   8313  H   LYS A 523     126.337  73.829  15.712  1.00 21.560          H  
ATOM   8314  HA  LYS A 523     126.233  72.367  13.268  1.00 21.420          H  
ATOM   8315 1HB  LYS A 523     127.759  71.818  15.171  1.00 30.050          H  
ATOM   8316 2HB  LYS A 523     126.379  71.207  16.075  1.00 30.050          H  
ATOM   8317 1HG  LYS A 523     126.013  69.455  14.395  1.00 30.050          H  
ATOM   8318 2HG  LYS A 523     127.340  70.096  13.429  1.00 30.050          H  
ATOM   8319 1HD  LYS A 523     128.932  69.635  15.260  1.00 30.050          H  
ATOM   8320 2HD  LYS A 523     127.609  69.028  16.263  1.00 30.050          H  
ATOM   8321 1HE  LYS A 523     127.165  67.246  14.608  1.00 30.050          H  
ATOM   8322 2HE  LYS A 523     128.488  67.854  13.601  1.00 30.050          H  
ATOM   8323 1HZ  LYS A 523     129.181  66.002  14.951  1.00 30.050          H  
ATOM   8324 2HZ  LYS A 523     130.005  67.360  15.401  1.00 30.050          H  
ATOM   8325 3HZ  LYS A 523     128.771  66.793  16.338  1.00 30.050          H  
ATOM   8326  N   TYR A 524     123.663  71.877  15.258  1.00 16.710          N  
ATOM   8327  CA  TYR A 524     122.284  71.435  15.346  1.00 16.210          C  
ATOM   8328  C   TYR A 524     121.452  72.643  15.725  1.00 15.380          C  
ATOM   8329  O   TYR A 524     121.925  73.507  16.462  1.00 15.420          O  
ATOM   8330  CB  TYR A 524     122.096  70.336  16.393  1.00 22.890          C  
ATOM   8331  CG  TYR A 524     122.849  69.064  16.120  1.00 22.890          C  
ATOM   8332  CD1 TYR A 524     124.097  68.859  16.678  1.00 22.890          C  
ATOM   8333  CD2 TYR A 524     122.287  68.100  15.307  1.00 22.890          C  
ATOM   8334  CE1 TYR A 524     124.773  67.687  16.428  1.00 22.890          C  
ATOM   8335  CE2 TYR A 524     122.964  66.932  15.052  1.00 22.890          C  
ATOM   8336  CZ  TYR A 524     124.203  66.722  15.608  1.00 22.890          C  
ATOM   8337  OH  TYR A 524     124.877  65.548  15.357  1.00 22.890          O  
ATOM   8338  H   TYR A 524     124.049  72.398  16.028  1.00 20.050          H  
ATOM   8339  HA  TYR A 524     121.949  71.080  14.372  1.00 19.450          H  
ATOM   8340 1HB  TYR A 524     122.412  70.715  17.364  1.00 27.470          H  
ATOM   8341 2HB  TYR A 524     121.036  70.095  16.472  1.00 27.470          H  
ATOM   8342  HD1 TYR A 524     124.541  69.620  17.318  1.00 27.470          H  
ATOM   8343  HD2 TYR A 524     121.304  68.264  14.866  1.00 27.470          H  
ATOM   8344  HE1 TYR A 524     125.750  67.520  16.870  1.00 27.470          H  
ATOM   8345  HE2 TYR A 524     122.517  66.173  14.410  1.00 27.470          H  
ATOM   8346  HH  TYR A 524     124.329  64.974  14.812  1.00 27.470          H  
ATOM   8347  N   THR A 525     120.209  72.692  15.277  1.00 14.780          N  
ATOM   8348  CA  THR A 525     119.331  73.798  15.619  1.00 14.060          C  
ATOM   8349  C   THR A 525     118.749  73.653  17.021  1.00 13.350          C  
ATOM   8350  O   THR A 525     118.972  72.654  17.714  1.00 13.410          O  
ATOM   8351  CB  THR A 525     118.246  73.998  14.538  1.00 19.970          C  
ATOM   8352  OG1 THR A 525     117.436  72.822  14.434  1.00 19.970          O  
ATOM   8353  CG2 THR A 525     118.927  74.301  13.187  1.00 19.970          C  
ATOM   8354  H   THR A 525     119.851  71.958  14.683  1.00 17.740          H  
ATOM   8355  HA  THR A 525     119.928  74.710  15.622  1.00 16.870          H  
ATOM   8356  HB  THR A 525     117.604  74.841  14.807  1.00 23.970          H  
ATOM   8357  HG1 THR A 525     116.714  72.869  15.106  1.00 23.970          H  
ATOM   8358 1HG2 THR A 525     118.162  74.454  12.422  1.00 23.970          H  
ATOM   8359 2HG2 THR A 525     119.534  75.204  13.276  1.00 23.970          H  
ATOM   8360 3HG2 THR A 525     119.568  73.471  12.896  1.00 23.970          H  
ATOM   8361  N   TYR A 526     118.066  74.700  17.445  1.00 12.840          N  
ATOM   8362  CA  TYR A 526     117.480  74.835  18.765  1.00 12.310          C  
ATOM   8363  C   TYR A 526     116.343  73.843  18.996  1.00 12.330          C  
ATOM   8364  O   TYR A 526     115.806  73.278  18.048  1.00 12.540          O  
ATOM   8365  CB  TYR A 526     116.972  76.272  18.953  1.00 17.450          C  
ATOM   8366  CG  TYR A 526     118.047  77.356  19.206  1.00 17.450          C  
ATOM   8367  CD1 TYR A 526     119.389  77.227  18.797  1.00 17.450          C  
ATOM   8368  CD2 TYR A 526     117.664  78.512  19.865  1.00 17.450          C  
ATOM   8369  CE1 TYR A 526     120.281  78.243  19.060  1.00 17.450          C  
ATOM   8370  CE2 TYR A 526     118.570  79.511  20.116  1.00 17.450          C  
ATOM   8371  CZ  TYR A 526     119.870  79.380  19.717  1.00 17.450          C  
ATOM   8372  OH  TYR A 526     120.778  80.385  19.977  1.00 17.450          O  
ATOM   8373  H   TYR A 526     117.920  75.461  16.791  1.00 15.410          H  
ATOM   8374  HA  TYR A 526     118.272  74.651  19.479  1.00 14.770          H  
ATOM   8375 1HB  TYR A 526     116.413  76.557  18.056  1.00 20.940          H  
ATOM   8376 2HB  TYR A 526     116.261  76.303  19.770  1.00 20.940          H  
ATOM   8377  HD1 TYR A 526     119.751  76.352  18.278  1.00 20.940          H  
ATOM   8378  HD2 TYR A 526     116.642  78.638  20.187  1.00 20.940          H  
ATOM   8379  HE1 TYR A 526     121.306  78.152  18.751  1.00 20.940          H  
ATOM   8380  HE2 TYR A 526     118.249  80.414  20.635  1.00 20.940          H  
ATOM   8381  HH  TYR A 526     120.327  81.125  20.393  1.00 20.940          H  
ATOM   8382  N   PRO A 527     116.005  73.512  20.254  1.00 12.360          N  
ATOM   8383  CA  PRO A 527     114.851  72.704  20.569  1.00 12.520          C  
ATOM   8384  C   PRO A 527     113.733  73.434  19.862  1.00 12.160          C  
ATOM   8385  O   PRO A 527     113.759  74.671  19.835  1.00 11.910          O  
ATOM   8386  CB  PRO A 527     114.774  72.790  22.099  1.00 18.780          C  
ATOM   8387  CG  PRO A 527     116.222  73.020  22.521  1.00 18.780          C  
ATOM   8388  CD  PRO A 527     116.810  73.917  21.434  1.00 18.780          C  
ATOM   8389  HA  PRO A 527     114.983  71.683  20.189  1.00 15.020          H  
ATOM   8390 1HB  PRO A 527     114.102  73.599  22.406  1.00 22.540          H  
ATOM   8391 2HB  PRO A 527     114.356  71.852  22.503  1.00 22.540          H  
ATOM   8392 1HG  PRO A 527     116.259  73.488  23.521  1.00 22.540          H  
ATOM   8393 2HG  PRO A 527     116.749  72.059  22.606  1.00 22.540          H  
ATOM   8394 1HD  PRO A 527     116.656  74.980  21.678  1.00 22.540          H  
ATOM   8395 2HD  PRO A 527     117.866  73.655  21.322  1.00 22.540          H  
ATOM   8396  N   TRP A 528     112.758  72.705  19.320  1.00 12.290          N  
ATOM   8397  CA  TRP A 528     111.682  73.290  18.508  1.00 12.150          C  
ATOM   8398  C   TRP A 528     111.121  74.633  19.010  1.00 11.690          C  
ATOM   8399  O   TRP A 528     110.657  75.429  18.193  1.00 11.320          O  
ATOM   8400  CB  TRP A 528     110.510  72.329  18.338  1.00 17.070          C  
ATOM   8401  CG  TRP A 528     109.657  72.166  19.532  1.00 17.070          C  
ATOM   8402  CD1 TRP A 528     109.754  71.265  20.539  1.00 17.070          C  
ATOM   8403  CD2 TRP A 528     108.499  72.968  19.823  1.00 17.070          C  
ATOM   8404  NE1 TRP A 528     108.736  71.459  21.426  1.00 17.070          N  
ATOM   8405  CE2 TRP A 528     107.965  72.500  20.990  1.00 17.070          C  
ATOM   8406  CE3 TRP A 528     107.882  74.035  19.174  1.00 17.070          C  
ATOM   8407  CZ2 TRP A 528     106.855  73.047  21.524  1.00 17.070          C  
ATOM   8408  CZ3 TRP A 528     106.768  74.590  19.712  1.00 17.070          C  
ATOM   8409  CH2 TRP A 528     106.262  74.113  20.855  1.00 17.070          C  
ATOM   8410  H   TRP A 528     112.802  71.697  19.409  1.00 14.750          H  
ATOM   8411  HA  TRP A 528     112.098  73.449  17.517  1.00 14.580          H  
ATOM   8412 1HB  TRP A 528     109.886  72.667  17.513  1.00 20.480          H  
ATOM   8413 2HB  TRP A 528     110.895  71.349  18.066  1.00 20.480          H  
ATOM   8414  HD1 TRP A 528     110.520  70.497  20.627  1.00 20.480          H  
ATOM   8415  HE1 TRP A 528     108.562  70.925  22.269  1.00 20.480          H  
ATOM   8416  HE3 TRP A 528     108.288  74.416  18.263  1.00 20.480          H  
ATOM   8417  HZ2 TRP A 528     106.445  72.678  22.447  1.00 20.480          H  
ATOM   8418  HZ3 TRP A 528     106.299  75.425  19.195  1.00 20.480          H  
ATOM   8419  HH2 TRP A 528     105.376  74.582  21.260  1.00 20.480          H  
ATOM   8420  N   TRP A 529     111.152  74.886  20.323  1.00 11.910          N  
ATOM   8421  CA  TRP A 529     110.601  76.107  20.904  1.00 11.750          C  
ATOM   8422  C   TRP A 529     111.352  77.345  20.420  1.00 11.280          C  
ATOM   8423  O   TRP A 529     110.785  78.434  20.324  1.00 11.290          O  
ATOM   8424  CB  TRP A 529     110.742  76.081  22.422  1.00 16.510          C  
ATOM   8425  CG  TRP A 529     109.778  75.230  23.178  1.00 16.510          C  
ATOM   8426  CD1 TRP A 529     110.044  74.043  23.792  1.00 16.510          C  
ATOM   8427  CD2 TRP A 529     108.393  75.530  23.469  1.00 16.510          C  
ATOM   8428  NE1 TRP A 529     108.924  73.588  24.441  1.00 16.510          N  
ATOM   8429  CE2 TRP A 529     107.908  74.488  24.259  1.00 16.510          C  
ATOM   8430  CE3 TRP A 529     107.537  76.591  23.139  1.00 16.510          C  
ATOM   8431  CZ2 TRP A 529     106.612  74.468  24.727  1.00 16.510          C  
ATOM   8432  CZ3 TRP A 529     106.227  76.562  23.616  1.00 16.510          C  
ATOM   8433  CH2 TRP A 529     105.786  75.527  24.391  1.00 16.510          C  
ATOM   8434  H   TRP A 529     111.562  74.194  20.930  1.00 14.290          H  
ATOM   8435  HA  TRP A 529     109.551  76.185  20.624  1.00 14.100          H  
ATOM   8436 1HB  TRP A 529     111.745  75.735  22.670  1.00 19.820          H  
ATOM   8437 2HB  TRP A 529     110.658  77.096  22.800  1.00 19.820          H  
ATOM   8438  HD1 TRP A 529     111.005  73.533  23.783  1.00 19.820          H  
ATOM   8439  HE1 TRP A 529     108.848  72.736  24.980  1.00 19.820          H  
ATOM   8440  HE3 TRP A 529     107.890  77.419  22.524  1.00 19.820          H  
ATOM   8441  HZ2 TRP A 529     106.236  73.655  25.346  1.00 19.820          H  
ATOM   8442  HZ3 TRP A 529     105.562  77.386  23.360  1.00 19.820          H  
ATOM   8443  HH2 TRP A 529     104.760  75.527  24.754  1.00 19.820          H  
ATOM   8444  N   GLY A 530     112.650  77.188  20.151  1.00 11.080          N  
ATOM   8445  CA  GLY A 530     113.476  78.278  19.663  1.00 10.830          C  
ATOM   8446  C   GLY A 530     113.297  78.370  18.162  1.00 10.440          C  
ATOM   8447  O   GLY A 530     113.215  79.448  17.572  1.00 10.390          O  
ATOM   8448  H   GLY A 530     113.076  76.272  20.265  1.00 13.300          H  
ATOM   8449 1HA  GLY A 530     113.189  79.214  20.142  1.00 13.000          H  
ATOM   8450 2HA  GLY A 530     114.515  78.081  19.903  1.00 13.000          H  
ATOM   8451  N   ASP A 531     113.164  77.215  17.518  1.00 10.380          N  
ATOM   8452  CA  ASP A 531     112.970  77.177  16.063  1.00 10.210          C  
ATOM   8453  C   ASP A 531     111.667  77.869  15.677  1.00  9.990          C  
ATOM   8454  O   ASP A 531     111.589  78.548  14.631  1.00 10.140          O  
ATOM   8455  CB  ASP A 531     112.942  75.763  15.534  1.00 14.360          C  
ATOM   8456  CG  ASP A 531     114.298  75.082  15.502  1.00 14.360          C  
ATOM   8457  OD1 ASP A 531     115.302  75.749  15.651  1.00 14.360          O  
ATOM   8458  OD2 ASP A 531     114.314  73.894  15.284  1.00 14.360          O  
ATOM   8459  H   ASP A 531     113.235  76.354  18.070  1.00 12.460          H  
ATOM   8460  HA  ASP A 531     113.789  77.706  15.583  1.00 12.250          H  
ATOM   8461 1HB  ASP A 531     112.275  75.183  16.140  1.00 17.230          H  
ATOM   8462 2HB  ASP A 531     112.523  75.776  14.554  1.00 17.230          H  
ATOM   8463  N   ALA A 532     110.688  77.756  16.590  1.00  9.880          N  
ATOM   8464  CA  ALA A 532     109.343  78.297  16.498  1.00  9.960          C  
ATOM   8465  C   ALA A 532     109.360  79.802  16.305  1.00  9.860          C  
ATOM   8466  O   ALA A 532     108.355  80.376  15.889  1.00  9.930          O  
ATOM   8467  CB  ALA A 532     108.542  77.968  17.741  1.00 13.910          C  
ATOM   8468  H   ALA A 532     110.862  77.132  17.386  1.00 11.860          H  
ATOM   8469  HA  ALA A 532     108.859  77.830  15.645  1.00 11.950          H  
ATOM   8470 1HB  ALA A 532     107.530  78.354  17.631  1.00 16.690          H  
ATOM   8471 2HB  ALA A 532     108.508  76.897  17.883  1.00 16.690          H  
ATOM   8472 3HB  ALA A 532     109.014  78.427  18.599  1.00 16.690          H  
ATOM   8473  N   LEU A 533     110.451  80.474  16.672  1.00  9.970          N  
ATOM   8474  CA  LEU A 533     110.519  81.905  16.477  1.00 10.180          C  
ATOM   8475  C   LEU A 533     110.488  82.233  14.998  1.00 10.490          C  
ATOM   8476  O   LEU A 533     109.863  83.211  14.596  1.00 10.600          O  
ATOM   8477  CB  LEU A 533     111.793  82.490  17.092  1.00 14.170          C  
ATOM   8478  CG  LEU A 533     112.007  84.033  16.922  1.00 14.170          C  
ATOM   8479  CD1 LEU A 533     110.848  84.822  17.554  1.00 14.170          C  
ATOM   8480  CD2 LEU A 533     113.336  84.413  17.562  1.00 14.170          C  
ATOM   8481  H   LEU A 533     111.272  79.983  17.041  1.00 11.960          H  
ATOM   8482  HA  LEU A 533     109.650  82.345  16.958  1.00 12.220          H  
ATOM   8483 1HB  LEU A 533     111.801  82.259  18.155  1.00 17.000          H  
ATOM   8484 2HB  LEU A 533     112.649  81.986  16.637  1.00 17.000          H  
ATOM   8485  HG  LEU A 533     112.041  84.277  15.867  1.00 17.000          H  
ATOM   8486 1HD1 LEU A 533     111.027  85.889  17.418  1.00 17.000          H  
ATOM   8487 2HD1 LEU A 533     109.907  84.564  17.076  1.00 17.000          H  
ATOM   8488 3HD1 LEU A 533     110.790  84.596  18.616  1.00 17.000          H  
ATOM   8489 1HD2 LEU A 533     113.513  85.481  17.436  1.00 17.000          H  
ATOM   8490 2HD2 LEU A 533     113.313  84.171  18.625  1.00 17.000          H  
ATOM   8491 3HD2 LEU A 533     114.141  83.853  17.084  1.00 17.000          H  
ATOM   8492  N   GLY A 534     111.217  81.454  14.187  1.00 10.840          N  
ATOM   8493  CA  GLY A 534     111.316  81.714  12.751  1.00 11.390          C  
ATOM   8494  C   GLY A 534     109.964  81.504  12.154  1.00 11.620          C  
ATOM   8495  O   GLY A 534     109.495  82.282  11.319  1.00 11.960          O  
ATOM   8496  H   GLY A 534     111.640  80.609  14.572  1.00 13.010          H  
ATOM   8497 1HA  GLY A 534     111.659  82.732  12.574  1.00 13.670          H  
ATOM   8498 2HA  GLY A 534     112.023  81.034  12.286  1.00 13.670          H  
ATOM   8499  N   TRP A 535     109.340  80.436  12.621  1.00 11.640          N  
ATOM   8500  CA  TRP A 535     108.020  80.033  12.199  1.00 12.090          C  
ATOM   8501  C   TRP A 535     106.992  81.121  12.492  1.00 11.900          C  
ATOM   8502  O   TRP A 535     106.251  81.550  11.595  1.00 12.330          O  
ATOM   8503  CB  TRP A 535     107.702  78.740  12.937  1.00 16.750          C  
ATOM   8504  CG  TRP A 535     106.389  78.238  12.793  1.00 16.750          C  
ATOM   8505  CD1 TRP A 535     105.958  77.486  11.817  1.00 16.750          C  
ATOM   8506  CD2 TRP A 535     105.284  78.399  13.701  1.00 16.750          C  
ATOM   8507  NE1 TRP A 535     104.658  77.157  12.015  1.00 16.750          N  
ATOM   8508  CE2 TRP A 535     104.228  77.701  13.158  1.00 16.750          C  
ATOM   8509  CE3 TRP A 535     105.120  79.061  14.918  1.00 16.750          C  
ATOM   8510  CZ2 TRP A 535     102.999  77.630  13.770  1.00 16.750          C  
ATOM   8511  CZ3 TRP A 535     103.896  79.008  15.540  1.00 16.750          C  
ATOM   8512  CH2 TRP A 535     102.852  78.307  14.980  1.00 16.750          C  
ATOM   8513  H   TRP A 535     109.864  79.862  13.291  1.00 13.970          H  
ATOM   8514  HA  TRP A 535     108.037  79.847  11.126  1.00 14.510          H  
ATOM   8515 1HB  TRP A 535     108.399  77.959  12.617  1.00 20.100          H  
ATOM   8516 2HB  TRP A 535     107.860  78.894  13.968  1.00 20.100          H  
ATOM   8517  HD1 TRP A 535     106.559  77.168  10.974  1.00 20.100          H  
ATOM   8518  HE1 TRP A 535     104.145  76.567  11.360  1.00 20.100          H  
ATOM   8519  HE3 TRP A 535     105.942  79.605  15.367  1.00 20.100          H  
ATOM   8520  HZ2 TRP A 535     102.168  77.075  13.338  1.00 20.100          H  
ATOM   8521  HZ3 TRP A 535     103.780  79.532  16.489  1.00 20.100          H  
ATOM   8522  HH2 TRP A 535     101.894  78.280  15.497  1.00 20.100          H  
ATOM   8523  N   LEU A 536     107.001  81.621  13.726  1.00 11.420          N  
ATOM   8524  CA  LEU A 536     106.063  82.638  14.141  1.00 11.470          C  
ATOM   8525  C   LEU A 536     106.295  83.961  13.419  1.00 11.420          C  
ATOM   8526  O   LEU A 536     105.327  84.624  13.026  1.00 11.850          O  
ATOM   8527  CB  LEU A 536     106.157  82.834  15.654  1.00 16.040          C  
ATOM   8528  CG  LEU A 536     105.183  83.835  16.310  1.00 16.040          C  
ATOM   8529  CD1 LEU A 536     103.721  83.398  16.055  1.00 16.040          C  
ATOM   8530  CD2 LEU A 536     105.489  83.883  17.806  1.00 16.040          C  
ATOM   8531  H   LEU A 536     107.637  81.236  14.427  1.00 13.700          H  
ATOM   8532  HA  LEU A 536     105.073  82.276  13.890  1.00 13.760          H  
ATOM   8533 1HB  LEU A 536     106.012  81.869  16.131  1.00 19.250          H  
ATOM   8534 2HB  LEU A 536     107.174  83.164  15.883  1.00 19.250          H  
ATOM   8535  HG  LEU A 536     105.321  84.829  15.880  1.00 19.250          H  
ATOM   8536 1HD1 LEU A 536     103.047  84.107  16.535  1.00 19.250          H  
ATOM   8537 2HD1 LEU A 536     103.506  83.380  14.991  1.00 19.250          H  
ATOM   8538 3HD1 LEU A 536     103.559  82.405  16.475  1.00 19.250          H  
ATOM   8539 1HD2 LEU A 536     104.817  84.590  18.295  1.00 19.250          H  
ATOM   8540 2HD2 LEU A 536     105.349  82.891  18.241  1.00 19.250          H  
ATOM   8541 3HD2 LEU A 536     106.522  84.200  17.953  1.00 19.250          H  
ATOM   8542  N   LEU A 537     107.560  84.376  13.257  1.00 11.110          N  
ATOM   8543  CA  LEU A 537     107.839  85.621  12.561  1.00 11.290          C  
ATOM   8544  C   LEU A 537     107.377  85.534  11.113  1.00 11.680          C  
ATOM   8545  O   LEU A 537     106.823  86.506  10.579  1.00 12.110          O  
ATOM   8546  CB  LEU A 537     109.343  85.930  12.610  1.00 15.730          C  
ATOM   8547  CG  LEU A 537     109.948  86.333  13.994  1.00 15.730          C  
ATOM   8548  CD1 LEU A 537     111.475  86.338  13.881  1.00 15.730          C  
ATOM   8549  CD2 LEU A 537     109.449  87.716  14.414  1.00 15.730          C  
ATOM   8550  H   LEU A 537     108.340  83.828  13.632  1.00 13.330          H  
ATOM   8551  HA  LEU A 537     107.282  86.418  13.043  1.00 13.550          H  
ATOM   8552 1HB  LEU A 537     109.872  85.033  12.280  1.00 18.880          H  
ATOM   8553 2HB  LEU A 537     109.557  86.728  11.903  1.00 18.880          H  
ATOM   8554  HG  LEU A 537     109.658  85.613  14.744  1.00 18.880          H  
ATOM   8555 1HD1 LEU A 537     111.911  86.606  14.843  1.00 18.880          H  
ATOM   8556 2HD1 LEU A 537     111.817  85.342  13.594  1.00 18.880          H  
ATOM   8557 3HD1 LEU A 537     111.787  87.060  13.129  1.00 18.880          H  
ATOM   8558 1HD2 LEU A 537     109.890  87.976  15.376  1.00 18.880          H  
ATOM   8559 2HD2 LEU A 537     109.745  88.453  13.667  1.00 18.880          H  
ATOM   8560 3HD2 LEU A 537     108.371  87.713  14.509  1.00 18.880          H  
ATOM   8561  N   ALA A 538     107.598  84.376  10.468  1.00 11.710          N  
ATOM   8562  CA  ALA A 538     107.167  84.186   9.095  1.00 12.250          C  
ATOM   8563  C   ALA A 538     105.647  84.308   8.991  1.00 12.640          C  
ATOM   8564  O   ALA A 538     105.142  84.961   8.068  1.00 13.170          O  
ATOM   8565  CB  ALA A 538     107.645  82.834   8.593  1.00 16.930          C  
ATOM   8566  H   ALA A 538     108.115  83.619  10.927  1.00 14.050          H  
ATOM   8567  HA  ALA A 538     107.613  84.971   8.486  1.00 14.700          H  
ATOM   8568 1HB  ALA A 538     107.355  82.691   7.569  1.00 20.320          H  
ATOM   8569 2HB  ALA A 538     108.729  82.786   8.671  1.00 20.320          H  
ATOM   8570 3HB  ALA A 538     107.210  82.054   9.205  1.00 20.320          H  
ATOM   8571  N   LEU A 539     104.910  83.740   9.967  1.00 12.530          N  
ATOM   8572  CA  LEU A 539     103.459  83.861   9.947  1.00 13.070          C  
ATOM   8573  C   LEU A 539     103.048  85.306  10.129  1.00 13.230          C  
ATOM   8574  O   LEU A 539     102.245  85.821   9.364  1.00 13.850          O  
ATOM   8575  CB  LEU A 539     102.811  83.061  11.095  1.00 18.080          C  
ATOM   8576  CG  LEU A 539     102.872  81.528  11.034  1.00 18.080          C  
ATOM   8577  CD1 LEU A 539     102.383  80.955  12.349  1.00 18.080          C  
ATOM   8578  CD2 LEU A 539     102.015  81.014   9.917  1.00 18.080          C  
ATOM   8579  H   LEU A 539     105.371  83.162  10.677  1.00 15.040          H  
ATOM   8580  HA  LEU A 539     103.092  83.521   8.983  1.00 15.680          H  
ATOM   8581 1HB  LEU A 539     103.295  83.361  12.022  1.00 21.700          H  
ATOM   8582 2HB  LEU A 539     101.762  83.347  11.159  1.00 21.700          H  
ATOM   8583  HG  LEU A 539     103.895  81.212  10.885  1.00 21.700          H  
ATOM   8584 1HD1 LEU A 539     102.436  79.883  12.292  1.00 21.700          H  
ATOM   8585 2HD1 LEU A 539     103.009  81.305  13.165  1.00 21.700          H  
ATOM   8586 3HD1 LEU A 539     101.353  81.257  12.529  1.00 21.700          H  
ATOM   8587 1HD2 LEU A 539     102.077  79.938   9.908  1.00 21.700          H  
ATOM   8588 2HD2 LEU A 539     100.979  81.320  10.077  1.00 21.700          H  
ATOM   8589 3HD2 LEU A 539     102.371  81.400   8.968  1.00 21.700          H  
ATOM   8590  N   SER A 540     103.679  86.024  11.056  1.00 12.820          N  
ATOM   8591  CA  SER A 540     103.277  87.405  11.302  1.00 13.170          C  
ATOM   8592  C   SER A 540     103.369  88.227  10.024  1.00 13.550          C  
ATOM   8593  O   SER A 540     102.437  88.975   9.677  1.00 14.100          O  
ATOM   8594  CB  SER A 540     104.137  88.014  12.390  1.00 18.300          C  
ATOM   8595  OG  SER A 540     103.758  89.340  12.653  1.00 18.300          O  
ATOM   8596  H   SER A 540     104.377  85.581  11.661  1.00 15.380          H  
ATOM   8597  HA  SER A 540     102.243  87.409  11.639  1.00 15.800          H  
ATOM   8598 1HB  SER A 540     104.049  87.415  13.298  1.00 21.960          H  
ATOM   8599 2HB  SER A 540     105.182  87.984  12.084  1.00 21.960          H  
ATOM   8600  HG  SER A 540     104.332  89.640  13.358  1.00 21.960          H  
ATOM   8601  N   SER A 541     104.477  88.059   9.295  1.00 13.430          N  
ATOM   8602  CA  SER A 541     104.659  88.767   8.044  1.00 13.970          C  
ATOM   8603  C   SER A 541     103.559  88.384   7.057  1.00 14.370          C  
ATOM   8604  O   SER A 541     102.880  89.253   6.502  1.00 14.970          O  
ATOM   8605  CB  SER A 541     106.020  88.445   7.461  1.00 19.340          C  
ATOM   8606  OG  SER A 541     106.223  89.110   6.245  1.00 19.340          O  
ATOM   8607  H   SER A 541     105.217  87.440   9.645  1.00 16.120          H  
ATOM   8608  HA  SER A 541     104.604  89.836   8.238  1.00 16.760          H  
ATOM   8609 1HB  SER A 541     106.794  88.733   8.174  1.00 23.210          H  
ATOM   8610 2HB  SER A 541     106.105  87.366   7.313  1.00 23.210          H  
ATOM   8611  HG  SER A 541     107.099  88.854   5.953  1.00 23.210          H  
ATOM   8612  N   MET A 542     103.313  87.083   6.885  1.00 14.190          N  
ATOM   8613  CA  MET A 542     102.313  86.662   5.917  1.00 14.720          C  
ATOM   8614  C   MET A 542     100.896  87.056   6.305  1.00 14.950          C  
ATOM   8615  O   MET A 542     100.055  87.241   5.437  1.00 15.140          O  
ATOM   8616  CB  MET A 542     102.403  85.179   5.680  1.00 20.400          C  
ATOM   8617  CG  MET A 542     101.641  84.710   4.422  1.00 20.400          C  
ATOM   8618  SD  MET A 542     102.312  85.324   2.872  1.00 20.400          S  
ATOM   8619  CE  MET A 542     100.890  85.064   1.808  1.00 20.400          C  
ATOM   8620  H   MET A 542     103.873  86.382   7.389  1.00 17.030          H  
ATOM   8621  HA  MET A 542     102.529  87.160   4.980  1.00 17.660          H  
ATOM   8622 1HB  MET A 542     103.440  84.918   5.629  1.00 24.480          H  
ATOM   8623 2HB  MET A 542     101.991  84.658   6.547  1.00 24.480          H  
ATOM   8624 1HG  MET A 542     101.618  83.628   4.393  1.00 24.480          H  
ATOM   8625 2HG  MET A 542     100.638  85.062   4.474  1.00 24.480          H  
ATOM   8626 1HE  MET A 542     101.130  85.391   0.796  1.00 24.480          H  
ATOM   8627 2HE  MET A 542     100.627  84.005   1.795  1.00 24.480          H  
ATOM   8628 3HE  MET A 542     100.041  85.647   2.186  1.00 24.480          H  
ATOM   8629  N   ILE A 543     100.618  87.188   7.596  1.00 15.090          N  
ATOM   8630  CA  ILE A 543      99.298  87.607   8.031  1.00 15.420          C  
ATOM   8631  C   ILE A 543      99.068  89.044   7.609  1.00 15.890          C  
ATOM   8632  O   ILE A 543      98.013  89.340   7.060  1.00 16.530          O  
ATOM   8633  CB  ILE A 543      99.113  87.441   9.556  1.00 21.460          C  
ATOM   8634  CG1 ILE A 543      99.132  85.929   9.893  1.00 21.460          C  
ATOM   8635  CG2 ILE A 543      97.738  88.073   9.982  1.00 21.460          C  
ATOM   8636  CD1 ILE A 543      99.300  85.584  11.346  1.00 21.460          C  
ATOM   8637  H   ILE A 543     101.330  86.946   8.285  1.00 18.110          H  
ATOM   8638  HA  ILE A 543      98.549  87.004   7.537  1.00 18.500          H  
ATOM   8639  HB  ILE A 543      99.937  87.922  10.089  1.00 25.750          H  
ATOM   8640 1HG1 ILE A 543      98.211  85.504   9.550  1.00 25.750          H  
ATOM   8641 2HG1 ILE A 543      99.927  85.472   9.350  1.00 25.750          H  
ATOM   8642 1HG2 ILE A 543      97.585  87.953  11.047  1.00 25.750          H  
ATOM   8643 2HG2 ILE A 543      97.725  89.134   9.751  1.00 25.750          H  
ATOM   8644 3HG2 ILE A 543      96.921  87.577   9.441  1.00 25.750          H  
ATOM   8645 1HD1 ILE A 543      99.304  84.502  11.453  1.00 25.750          H  
ATOM   8646 2HD1 ILE A 543     100.247  85.982  11.704  1.00 25.750          H  
ATOM   8647 3HD1 ILE A 543      98.488  85.998  11.933  1.00 25.750          H  
ATOM   8648  N   CYS A 544     100.036  89.936   7.853  1.00 15.710          N  
ATOM   8649  CA  CYS A 544      99.854  91.344   7.480  1.00 16.280          C  
ATOM   8650  C   CYS A 544      99.957  91.660   5.969  1.00 16.600          C  
ATOM   8651  O   CYS A 544      99.337  92.611   5.501  1.00 16.860          O  
ATOM   8652  CB  CYS A 544     100.869  92.224   8.204  1.00 22.560          C  
ATOM   8653  SG  CYS A 544     102.567  92.052   7.616  1.00 22.560          S  
ATOM   8654  H   CYS A 544     100.874  89.612   8.355  1.00 18.850          H  
ATOM   8655  HA  CYS A 544      98.861  91.639   7.814  1.00 19.540          H  
ATOM   8656 1HB  CYS A 544     100.581  93.267   8.117  1.00 27.080          H  
ATOM   8657 2HB  CYS A 544     100.861  91.965   9.263  1.00 27.080          H  
ATOM   8658  HG  CYS A 544     102.554  90.703   7.486  1.00 27.080          H  
ATOM   8659  N   ILE A 545     100.655  90.836   5.177  1.00 16.740          N  
ATOM   8660  CA  ILE A 545     100.809  91.120   3.737  1.00 17.210          C  
ATOM   8661  C   ILE A 545      99.482  91.240   2.949  1.00 17.860          C  
ATOM   8662  O   ILE A 545      99.359  92.177   2.146  1.00 18.410          O  
ATOM   8663  CB  ILE A 545     101.807  90.129   3.070  1.00 23.910          C  
ATOM   8664  CG1 ILE A 545     103.235  90.463   3.568  1.00 23.910          C  
ATOM   8665  CG2 ILE A 545     101.680  90.183   1.526  1.00 23.910          C  
ATOM   8666  CD1 ILE A 545     104.272  89.392   3.287  1.00 23.910          C  
ATOM   8667  H   ILE A 545     101.185  90.076   5.616  1.00 20.090          H  
ATOM   8668  HA  ILE A 545     101.296  92.087   3.661  1.00 20.650          H  
ATOM   8669  HB  ILE A 545     101.619  89.121   3.415  1.00 28.690          H  
ATOM   8670 1HG1 ILE A 545     103.564  91.377   3.081  1.00 28.690          H  
ATOM   8671 2HG1 ILE A 545     103.199  90.650   4.628  1.00 28.690          H  
ATOM   8672 1HG2 ILE A 545     102.378  89.489   1.071  1.00 28.690          H  
ATOM   8673 2HG2 ILE A 545     100.675  89.906   1.217  1.00 28.690          H  
ATOM   8674 3HG2 ILE A 545     101.897  91.195   1.175  1.00 28.690          H  
ATOM   8675 1HD1 ILE A 545     105.235  89.725   3.674  1.00 28.690          H  
ATOM   8676 2HD1 ILE A 545     103.990  88.472   3.784  1.00 28.690          H  
ATOM   8677 3HD1 ILE A 545     104.360  89.213   2.223  1.00 28.690          H  
ATOM   8678  N   PRO A 546      98.470  90.380   3.146  1.00 17.940          N  
ATOM   8679  CA  PRO A 546      97.163  90.460   2.536  1.00 18.660          C  
ATOM   8680  C   PRO A 546      96.484  91.807   2.788  1.00 19.180          C  
ATOM   8681  O   PRO A 546      95.511  92.121   2.104  1.00 19.720          O  
ATOM   8682  CB  PRO A 546      96.429  89.288   3.173  1.00 27.990          C  
ATOM   8683  CG  PRO A 546      97.503  88.320   3.482  1.00 27.990          C  
ATOM   8684  CD  PRO A 546      98.671  89.150   3.863  1.00 27.990          C  
ATOM   8685  HA  PRO A 546      97.279  90.288   1.459  1.00 22.390          H  
ATOM   8686 1HB  PRO A 546      95.907  89.620   4.085  1.00 33.590          H  
ATOM   8687 2HB  PRO A 546      95.683  88.880   2.477  1.00 33.590          H  
ATOM   8688 1HG  PRO A 546      97.198  87.648   4.303  1.00 33.590          H  
ATOM   8689 2HG  PRO A 546      97.712  87.685   2.613  1.00 33.590          H  
ATOM   8690 1HD  PRO A 546      98.649  89.305   4.888  1.00 33.590          H  
ATOM   8691 2HD  PRO A 546      99.551  88.632   3.541  1.00 33.590          H  
ATOM   8692  N   ALA A 547      96.917  92.585   3.799  1.00 19.120          N  
ATOM   8693  CA  ALA A 547      96.322  93.891   4.010  1.00 19.730          C  
ATOM   8694  C   ALA A 547      96.499  94.703   2.737  1.00 20.140          C  
ATOM   8695  O   ALA A 547      95.600  95.438   2.333  1.00 20.640          O  
ATOM   8696  CB  ALA A 547      96.976  94.626   5.169  1.00 27.380          C  
ATOM   8697  H   ALA A 547      97.711  92.337   4.395  1.00 22.940          H  
ATOM   8698  HA  ALA A 547      95.257  93.765   4.204  1.00 23.680          H  
ATOM   8699 1HB  ALA A 547      96.516  95.601   5.290  1.00 32.850          H  
ATOM   8700 2HB  ALA A 547      96.864  94.061   6.083  1.00 32.850          H  
ATOM   8701 3HB  ALA A 547      98.036  94.755   4.956  1.00 32.850          H  
ATOM   8702  N   TRP A 548      97.682  94.571   2.108  1.00 20.020          N  
ATOM   8703  CA  TRP A 548      98.040  95.327   0.923  1.00 20.510          C  
ATOM   8704  C   TRP A 548      97.359  94.777  -0.295  1.00 21.050          C  
ATOM   8705  O   TRP A 548      97.032  95.528  -1.224  1.00 21.390          O  
ATOM   8706  CB  TRP A 548      99.547  95.397   0.825  1.00 28.520          C  
ATOM   8707  CG  TRP A 548     100.014  96.278   1.913  1.00 28.520          C  
ATOM   8708  CD1 TRP A 548     100.622  95.905   3.069  1.00 28.520          C  
ATOM   8709  CD2 TRP A 548      99.865  97.716   1.979  1.00 28.520          C  
ATOM   8710  NE1 TRP A 548     100.855  97.008   3.851  1.00 28.520          N  
ATOM   8711  CE2 TRP A 548     100.391  98.122   3.199  1.00 28.520          C  
ATOM   8712  CE3 TRP A 548      99.321  98.675   1.112  1.00 28.520          C  
ATOM   8713  CZ2 TRP A 548     100.387  99.448   3.589  1.00 28.520          C  
ATOM   8714  CZ3 TRP A 548      99.316 100.002   1.503  1.00 28.520          C  
ATOM   8715  CH2 TRP A 548      99.834 100.378   2.710  1.00 28.520          C  
ATOM   8716  H   TRP A 548      98.369  93.894   2.448  1.00 24.020          H  
ATOM   8717  HA  TRP A 548      97.700  96.334   1.049  1.00 24.610          H  
ATOM   8718 1HB  TRP A 548      99.983  94.402   0.945  1.00 34.220          H  
ATOM   8719 2HB  TRP A 548      99.855  95.799  -0.137  1.00 34.220          H  
ATOM   8720  HD1 TRP A 548     100.874  94.877   3.343  1.00 34.220          H  
ATOM   8721  HE1 TRP A 548     101.288  96.996   4.764  1.00 34.220          H  
ATOM   8722  HE3 TRP A 548      98.903  98.381   0.152  1.00 34.220          H  
ATOM   8723  HZ2 TRP A 548     100.794  99.770   4.546  1.00 34.220          H  
ATOM   8724  HZ3 TRP A 548      98.886 100.738   0.827  1.00 34.220          H  
ATOM   8725  HH2 TRP A 548      99.812 101.430   2.991  1.00 34.220          H  
ATOM   8726  N   SER A 549      97.088  93.475  -0.273  1.00 21.240          N  
ATOM   8727  CA  SER A 549      96.340  92.883  -1.373  1.00 21.850          C  
ATOM   8728  C   SER A 549      94.953  93.573  -1.379  1.00 22.630          C  
ATOM   8729  O   SER A 549      94.452  93.986  -2.439  1.00 23.180          O  
ATOM   8730  CB  SER A 549      96.207  91.379  -1.189  1.00 30.350          C  
ATOM   8731  OG  SER A 549      97.443  90.723  -1.232  1.00 30.350          O  
ATOM   8732  H   SER A 549      97.475  92.915   0.494  1.00 25.490          H  
ATOM   8733  HA  SER A 549      96.848  93.091  -2.315  1.00 26.220          H  
ATOM   8734 1HB  SER A 549      95.696  91.162  -0.256  1.00 36.420          H  
ATOM   8735 2HB  SER A 549      95.615  90.983  -1.969  1.00 36.420          H  
ATOM   8736  HG  SER A 549      97.220  89.792  -1.134  1.00 36.420          H  
ATOM   8737  N   ILE A 550      94.381  93.747  -0.170  1.00 22.770          N  
ATOM   8738  CA  ILE A 550      93.115  94.454   0.018  1.00 23.600          C  
ATOM   8739  C   ILE A 550      93.247  95.949  -0.301  1.00 23.920          C  
ATOM   8740  O   ILE A 550      92.396  96.496  -1.002  1.00 24.390          O  
ATOM   8741  CB  ILE A 550      92.535  94.258   1.437  1.00 32.710          C  
ATOM   8742  CG1 ILE A 550      92.141  92.760   1.713  1.00 32.710          C  
ATOM   8743  CG2 ILE A 550      91.333  95.161   1.622  1.00 32.710          C  
ATOM   8744  CD1 ILE A 550      91.002  92.172   0.848  1.00 32.710          C  
ATOM   8745  H   ILE A 550      94.847  93.326   0.642  1.00 27.320          H  
ATOM   8746  HA  ILE A 550      92.403  94.044  -0.687  1.00 28.320          H  
ATOM   8747  HB  ILE A 550      93.291  94.516   2.169  1.00 39.250          H  
ATOM   8748 1HG1 ILE A 550      93.025  92.146   1.544  1.00 39.250          H  
ATOM   8749 2HG1 ILE A 550      91.856  92.675   2.758  1.00 39.250          H  
ATOM   8750 1HG2 ILE A 550      90.946  95.033   2.630  1.00 39.250          H  
ATOM   8751 2HG2 ILE A 550      91.601  96.206   1.487  1.00 39.250          H  
ATOM   8752 3HG2 ILE A 550      90.567  94.913   0.902  1.00 39.250          H  
ATOM   8753 1HD1 ILE A 550      90.839  91.136   1.135  1.00 39.250          H  
ATOM   8754 2HD1 ILE A 550      90.080  92.725   1.002  1.00 39.250          H  
ATOM   8755 3HD1 ILE A 550      91.264  92.205  -0.200  1.00 39.250          H  
ATOM   8756  N   TYR A 551      94.303  96.635   0.164  1.00 23.780          N  
ATOM   8757  CA  TYR A 551      94.415  98.058  -0.154  1.00 24.180          C  
ATOM   8758  C   TYR A 551      94.305  98.258  -1.674  1.00 24.470          C  
ATOM   8759  O   TYR A 551      93.603  99.179  -2.117  1.00 25.120          O  
ATOM   8760  CB  TYR A 551      95.734  98.687   0.363  1.00 33.690          C  
ATOM   8761  CG  TYR A 551      95.798  99.129   1.884  1.00 33.690          C  
ATOM   8762  CD1 TYR A 551      96.448  98.366   2.858  1.00 33.690          C  
ATOM   8763  CD2 TYR A 551      95.232 100.332   2.267  1.00 33.690          C  
ATOM   8764  CE1 TYR A 551      96.515  98.774   4.155  1.00 33.690          C  
ATOM   8765  CE2 TYR A 551      95.292 100.747   3.598  1.00 33.690          C  
ATOM   8766  CZ  TYR A 551      95.933  99.967   4.536  1.00 33.690          C  
ATOM   8767  OH  TYR A 551      95.996 100.351   5.866  1.00 33.690          O  
ATOM   8768  H   TYR A 551      94.975  96.180   0.781  1.00 28.540          H  
ATOM   8769  HA  TYR A 551      93.581  98.581   0.313  1.00 29.020          H  
ATOM   8770 1HB  TYR A 551      96.525  97.990   0.188  1.00 40.430          H  
ATOM   8771 2HB  TYR A 551      95.958  99.564  -0.242  1.00 40.430          H  
ATOM   8772  HD1 TYR A 551      96.906  97.454   2.610  1.00 40.430          H  
ATOM   8773  HD2 TYR A 551      94.728 100.957   1.527  1.00 40.430          H  
ATOM   8774  HE1 TYR A 551      97.028  98.152   4.887  1.00 40.430          H  
ATOM   8775  HE2 TYR A 551      94.835 101.692   3.899  1.00 40.430          H  
ATOM   8776  HH  TYR A 551      95.312 101.036   6.075  1.00 40.430          H  
ATOM   8777  N   LYS A 552      94.967  97.407  -2.488  1.00 24.060          N  
ATOM   8778  CA  LYS A 552      94.818  97.539  -3.943  1.00 24.400          C  
ATOM   8779  C   LYS A 552      93.363  97.302  -4.367  1.00 24.930          C  
ATOM   8780  O   LYS A 552      92.784  98.111  -5.099  1.00 25.330          O  
ATOM   8781  CB  LYS A 552      95.710  96.574  -4.730  1.00 34.020          C  
ATOM   8782  CG  LYS A 552      95.587  96.763  -6.286  1.00 34.020          C  
ATOM   8783  CD  LYS A 552      96.517  95.834  -7.078  1.00 34.020          C  
ATOM   8784  CE  LYS A 552      96.426  96.106  -8.599  1.00 34.020          C  
ATOM   8785  NZ  LYS A 552      97.326  95.202  -9.386  1.00 34.020          N  
ATOM   8786  H   LYS A 552      95.584  96.692  -2.081  1.00 28.870          H  
ATOM   8787  HA  LYS A 552      95.094  98.554  -4.223  1.00 29.280          H  
ATOM   8788 1HB  LYS A 552      96.751  96.720  -4.440  1.00 40.830          H  
ATOM   8789 2HB  LYS A 552      95.443  95.544  -4.477  1.00 40.830          H  
ATOM   8790 1HG  LYS A 552      94.561  96.550  -6.594  1.00 40.830          H  
ATOM   8791 2HG  LYS A 552      95.808  97.798  -6.542  1.00 40.830          H  
ATOM   8792 1HD  LYS A 552      97.548  95.974  -6.747  1.00 40.830          H  
ATOM   8793 2HD  LYS A 552      96.231  94.798  -6.892  1.00 40.830          H  
ATOM   8794 1HE  LYS A 552      95.398  95.971  -8.942  1.00 40.830          H  
ATOM   8795 2HE  LYS A 552      96.726  97.138  -8.781  1.00 40.830          H  
ATOM   8796 1HZ  LYS A 552      97.271  95.424 -10.380  1.00 40.830          H  
ATOM   8797 2HZ  LYS A 552      98.277  95.329  -9.080  1.00 40.830          H  
ATOM   8798 3HZ  LYS A 552      97.053  94.236  -9.241  1.00 40.830          H  
ATOM   8799  N   LEU A 553      92.746  96.220  -3.873  1.00 25.040          N  
ATOM   8800  CA  LEU A 553      91.374  95.889  -4.257  1.00 25.640          C  
ATOM   8801  C   LEU A 553      90.443  97.077  -4.021  1.00 26.390          C  
ATOM   8802  O   LEU A 553      89.551  97.359  -4.827  1.00 26.910          O  
ATOM   8803  CB  LEU A 553      90.889  94.673  -3.446  1.00 35.660          C  
ATOM   8804  CG  LEU A 553      89.453  94.146  -3.703  1.00 35.660          C  
ATOM   8805  CD1 LEU A 553      89.311  93.660  -5.158  1.00 35.660          C  
ATOM   8806  CD2 LEU A 553      89.178  93.016  -2.701  1.00 35.660          C  
ATOM   8807  H   LEU A 553      93.262  95.584  -3.252  1.00 30.050          H  
ATOM   8808  HA  LEU A 553      91.376  95.644  -5.313  1.00 30.770          H  
ATOM   8809 1HB  LEU A 553      91.586  93.851  -3.613  1.00 42.790          H  
ATOM   8810 2HB  LEU A 553      90.937  94.937  -2.396  1.00 42.790          H  
ATOM   8811  HG  LEU A 553      88.729  94.947  -3.549  1.00 42.790          H  
ATOM   8812 1HD1 LEU A 553      88.306  93.292  -5.321  1.00 42.790          H  
ATOM   8813 2HD1 LEU A 553      89.497  94.480  -5.848  1.00 42.790          H  
ATOM   8814 3HD1 LEU A 553      90.020  92.870  -5.356  1.00 42.790          H  
ATOM   8815 1HD2 LEU A 553      88.171  92.630  -2.851  1.00 42.790          H  
ATOM   8816 2HD2 LEU A 553      89.890  92.226  -2.841  1.00 42.790          H  
ATOM   8817 3HD2 LEU A 553      89.273  93.403  -1.685  1.00 42.790          H  
ATOM   8818  N   ARG A 554      90.621  97.736  -2.880  1.00 26.540          N  
ATOM   8819  CA  ARG A 554      89.853  98.912  -2.515  1.00 27.320          C  
ATOM   8820  C   ARG A 554      90.140 100.098  -3.455  1.00 27.830          C  
ATOM   8821  O   ARG A 554      89.196 100.675  -4.014  1.00 28.450          O  
ATOM   8822  CB  ARG A 554      90.177  99.248  -1.068  1.00 37.940          C  
ATOM   8823  CG  ARG A 554      89.566 100.470  -0.448  1.00 37.940          C  
ATOM   8824  CD  ARG A 554      88.130 100.435  -0.343  1.00 37.940          C  
ATOM   8825  NE  ARG A 554      87.620 101.623   0.347  1.00 37.940          N  
ATOM   8826  CZ  ARG A 554      87.365 102.848  -0.170  1.00 37.940          C  
ATOM   8827  NH1 ARG A 554      87.584 103.133  -1.432  1.00 37.940          N  
ATOM   8828  NH2 ARG A 554      86.871 103.779   0.625  1.00 37.940          N  
ATOM   8829  H   ARG A 554      91.338  97.379  -2.240  1.00 31.850          H  
ATOM   8830  HA  ARG A 554      88.799  98.660  -2.589  1.00 32.780          H  
ATOM   8831 1HB  ARG A 554      89.907  98.409  -0.440  1.00 45.520          H  
ATOM   8832 2HB  ARG A 554      91.254  99.365  -0.972  1.00 45.520          H  
ATOM   8833 1HG  ARG A 554      89.921 100.519   0.555  1.00 45.520          H  
ATOM   8834 2HG  ARG A 554      89.866 101.368  -0.994  1.00 45.520          H  
ATOM   8835 1HD  ARG A 554      87.693 100.391  -1.330  1.00 45.520          H  
ATOM   8836 2HD  ARG A 554      87.828  99.558   0.234  1.00 45.520          H  
ATOM   8837  HE  ARG A 554      87.420 101.490   1.348  1.00 45.520          H  
ATOM   8838 1HH1 ARG A 554      87.968 102.432  -2.060  1.00 45.520          H  
ATOM   8839 2HH1 ARG A 554      87.360 104.063  -1.769  1.00 45.520          H  
ATOM   8840 1HH2 ARG A 554      86.686 103.569   1.604  1.00 45.520          H  
ATOM   8841 2HH2 ARG A 554      86.665 104.699   0.259  1.00 45.520          H  
ATOM   8842  N   THR A 555      91.440 100.351  -3.729  1.00 27.650          N  
ATOM   8843  CA  THR A 555      91.961 101.454  -4.564  1.00 28.190          C  
ATOM   8844  C   THR A 555      91.300 101.474  -5.939  1.00 28.540          C  
ATOM   8845  O   THR A 555      91.061 102.542  -6.533  1.00 28.920          O  
ATOM   8846  CB  THR A 555      93.498 101.374  -4.718  1.00 39.250          C  
ATOM   8847  OG1 THR A 555      94.124 101.452  -3.422  1.00 39.250          O  
ATOM   8848  CG2 THR A 555      94.001 102.537  -5.560  1.00 39.250          C  
ATOM   8849  H   THR A 555      92.132  99.787  -3.235  1.00 33.180          H  
ATOM   8850  HA  THR A 555      91.741 102.388  -4.064  1.00 33.830          H  
ATOM   8851  HB  THR A 555      93.773 100.439  -5.196  1.00 47.100          H  
ATOM   8852  HG1 THR A 555      93.896 100.657  -2.901  1.00 47.100          H  
ATOM   8853 1HG2 THR A 555      95.082 102.466  -5.644  1.00 47.100          H  
ATOM   8854 2HG2 THR A 555      93.566 102.507  -6.554  1.00 47.100          H  
ATOM   8855 3HG2 THR A 555      93.733 103.476  -5.075  1.00 47.100          H  
ATOM   8856  N   LEU A 556      91.066 100.278  -6.460  1.00 28.510          N  
ATOM   8857  CA  LEU A 556      90.445 100.069  -7.754  1.00 28.920          C  
ATOM   8858  C   LEU A 556      89.005 100.625  -7.829  1.00 29.410          C  
ATOM   8859  O   LEU A 556      88.528 100.914  -8.930  1.00 29.720          O  
ATOM   8860  CB  LEU A 556      90.489  98.579  -8.097  1.00 40.320          C  
ATOM   8861  CG  LEU A 556      91.924  97.970  -8.339  1.00 40.320          C  
ATOM   8862  CD1 LEU A 556      91.806  96.475  -8.461  1.00 40.320          C  
ATOM   8863  CD2 LEU A 556      92.563  98.542  -9.604  1.00 40.320          C  
ATOM   8864  H   LEU A 556      91.395  99.466  -5.923  1.00 34.210          H  
ATOM   8865  HA  LEU A 556      91.024 100.613  -8.489  1.00 34.700          H  
ATOM   8866 1HB  LEU A 556      90.020  98.023  -7.283  1.00 48.390          H  
ATOM   8867 2HB  LEU A 556      89.906  98.420  -8.997  1.00 48.390          H  
ATOM   8868  HG  LEU A 556      92.553  98.195  -7.496  1.00 48.390          H  
ATOM   8869 1HD1 LEU A 556      92.790  96.040  -8.607  1.00 48.390          H  
ATOM   8870 2HD1 LEU A 556      91.364  96.067  -7.560  1.00 48.390          H  
ATOM   8871 3HD1 LEU A 556      91.177  96.243  -9.311  1.00 48.390          H  
ATOM   8872 1HD2 LEU A 556      93.548  98.093  -9.740  1.00 48.390          H  
ATOM   8873 2HD2 LEU A 556      91.938  98.307 -10.468  1.00 48.390          H  
ATOM   8874 3HD2 LEU A 556      92.678  99.615  -9.525  1.00 48.390          H  
ATOM   8875  N   LYS A 557      88.293 100.789  -6.696  1.00 29.540          N  
ATOM   8876  CA  LYS A 557      86.956 101.395  -6.737  1.00 30.090          C  
ATOM   8877  C   LYS A 557      87.072 102.863  -6.288  1.00 30.430          C  
ATOM   8878  O   LYS A 557      86.256 103.721  -6.660  1.00 30.910          O  
ATOM   8879  CB  LYS A 557      85.950 100.607  -5.902  1.00 41.910          C  
ATOM   8880  CG  LYS A 557      85.689  99.140  -6.386  1.00 41.910          C  
ATOM   8881  CD  LYS A 557      85.031  99.016  -7.834  1.00 41.910          C  
ATOM   8882  CE  LYS A 557      83.580  99.571  -7.889  1.00 41.910          C  
ATOM   8883  NZ  LYS A 557      82.840  99.208  -9.174  1.00 41.910          N  
ATOM   8884  H   LYS A 557      88.668 100.543  -5.778  1.00 35.450          H  
ATOM   8885  HA  LYS A 557      86.609 101.413  -7.764  1.00 36.110          H  
ATOM   8886 1HB  LYS A 557      86.327 100.542  -4.876  1.00 50.290          H  
ATOM   8887 2HB  LYS A 557      85.007 101.146  -5.862  1.00 50.290          H  
ATOM   8888 1HG  LYS A 557      86.650  98.620  -6.416  1.00 50.290          H  
ATOM   8889 2HG  LYS A 557      85.071  98.636  -5.664  1.00 50.290          H  
ATOM   8890 1HD  LYS A 557      85.639  99.544  -8.568  1.00 50.290          H  
ATOM   8891 2HD  LYS A 557      85.016  97.981  -8.126  1.00 50.290          H  
ATOM   8892 1HE  LYS A 557      83.009  99.209  -7.047  1.00 50.290          H  
ATOM   8893 2HE  LYS A 557      83.643 100.658  -7.833  1.00 50.290          H  
ATOM   8894 1HZ  LYS A 557      81.932  99.634  -9.146  1.00 50.290          H  
ATOM   8895 2HZ  LYS A 557      83.345  99.558  -9.973  1.00 50.290          H  
ATOM   8896 3HZ  LYS A 557      82.694  98.172  -9.275  1.00 50.290          H  
ATOM   8897  N   GLY A 558      88.099 103.140  -5.492  1.00 30.260          N  
ATOM   8898  CA  GLY A 558      88.409 104.471  -4.990  1.00 30.650          C  
ATOM   8899  C   GLY A 558      89.499 104.327  -3.932  1.00 31.010          C  
ATOM   8900  O   GLY A 558      89.632 103.266  -3.336  1.00 30.940          O  
ATOM   8901  H   GLY A 558      88.679 102.358  -5.181  1.00 36.310          H  
ATOM   8902 1HA  GLY A 558      88.749 105.090  -5.818  1.00 36.780          H  
ATOM   8903 2HA  GLY A 558      87.517 104.932  -4.564  1.00 36.780          H  
ATOM   8904  N   PRO A 559      90.290 105.361  -3.661  1.00 31.480          N  
ATOM   8905  CA  PRO A 559      91.411 105.318  -2.739  1.00 31.940          C  
ATOM   8906  C   PRO A 559      91.023 105.157  -1.279  1.00 31.350          C  
ATOM   8907  O   PRO A 559      90.018 105.708  -0.830  1.00 30.810          O  
ATOM   8908  CB  PRO A 559      92.062 106.687  -2.970  1.00 47.910          C  
ATOM   8909  CG  PRO A 559      90.927 107.580  -3.470  1.00 47.910          C  
ATOM   8910  CD  PRO A 559      90.032 106.669  -4.279  1.00 47.910          C  
ATOM   8911  HA  PRO A 559      92.095 104.514  -3.043  1.00 38.330          H  
ATOM   8912 1HB  PRO A 559      92.498 107.052  -2.025  1.00 57.490          H  
ATOM   8913 2HB  PRO A 559      92.888 106.595  -3.689  1.00 57.490          H  
ATOM   8914 1HG  PRO A 559      90.398 108.023  -2.608  1.00 57.490          H  
ATOM   8915 2HG  PRO A 559      91.329 108.419  -4.060  1.00 57.490          H  
ATOM   8916 1HD  PRO A 559      88.977 106.969  -4.144  1.00 57.490          H  
ATOM   8917 2HD  PRO A 559      90.340 106.680  -5.338  1.00 57.490          H  
ATOM   8918  N   LEU A 560      91.884 104.473  -0.534  1.00 31.520          N  
ATOM   8919  CA  LEU A 560      91.764 104.348   0.911  1.00 31.090          C  
ATOM   8920  C   LEU A 560      92.929 105.059   1.560  1.00 30.880          C  
ATOM   8921  O   LEU A 560      94.090 104.809   1.216  1.00 30.620          O  
ATOM   8922  CB  LEU A 560      91.693 102.865   1.319  1.00 43.700          C  
ATOM   8923  CG  LEU A 560      91.744 102.486   2.853  1.00 43.700          C  
ATOM   8924  CD1 LEU A 560      90.526 103.042   3.594  1.00 43.700          C  
ATOM   8925  CD2 LEU A 560      91.740 100.933   2.991  1.00 43.700          C  
ATOM   8926  H   LEU A 560      92.662 104.024  -0.993  1.00 37.820          H  
ATOM   8927  HA  LEU A 560      90.844 104.839   1.225  1.00 37.310          H  
ATOM   8928 1HB  LEU A 560      90.754 102.517   0.961  1.00 52.440          H  
ATOM   8929 2HB  LEU A 560      92.487 102.321   0.803  1.00 52.440          H  
ATOM   8930  HG  LEU A 560      92.654 102.897   3.297  1.00 52.440          H  
ATOM   8931 1HD1 LEU A 560      90.582 102.761   4.647  1.00 52.440          H  
ATOM   8932 2HD1 LEU A 560      90.502 104.126   3.522  1.00 52.440          H  
ATOM   8933 3HD1 LEU A 560      89.611 102.627   3.154  1.00 52.440          H  
ATOM   8934 1HD2 LEU A 560      91.798 100.656   4.039  1.00 52.440          H  
ATOM   8935 2HD2 LEU A 560      90.831 100.527   2.569  1.00 52.440          H  
ATOM   8936 3HD2 LEU A 560      92.570 100.511   2.473  1.00 52.440          H  
ATOM   8937  N   ARG A 561      92.619 105.929   2.508  1.00 31.080          N  
ATOM   8938  CA  ARG A 561      93.624 106.681   3.230  1.00 30.990          C  
ATOM   8939  C   ARG A 561      93.236 106.736   4.692  1.00 30.490          C  
ATOM   8940  O   ARG A 561      92.071 106.973   5.018  1.00 30.130          O  
ATOM   8941  CB  ARG A 561      93.731 108.106   2.692  1.00 43.420          C  
ATOM   8942  CG  ARG A 561      94.191 108.249   1.231  1.00 43.420          C  
ATOM   8943  CD  ARG A 561      95.621 107.896   1.041  1.00 43.420          C  
ATOM   8944  NE  ARG A 561      96.052 108.134  -0.325  1.00 43.420          N  
ATOM   8945  CZ  ARG A 561      95.916 107.268  -1.357  1.00 43.420          C  
ATOM   8946  NH1 ARG A 561      95.355 106.080  -1.195  1.00 43.420          N  
ATOM   8947  NH2 ARG A 561      96.362 107.624  -2.556  1.00 43.420          N  
ATOM   8948  H   ARG A 561      91.644 106.080   2.734  1.00 37.300          H  
ATOM   8949  HA  ARG A 561      94.584 106.174   3.148  1.00 37.190          H  
ATOM   8950 1HB  ARG A 561      92.760 108.592   2.774  1.00 52.110          H  
ATOM   8951 2HB  ARG A 561      94.427 108.670   3.312  1.00 52.110          H  
ATOM   8952 1HG  ARG A 561      93.586 107.620   0.585  1.00 52.110          H  
ATOM   8953 2HG  ARG A 561      94.067 109.286   0.924  1.00 52.110          H  
ATOM   8954 1HD  ARG A 561      96.232 108.511   1.700  1.00 52.110          H  
ATOM   8955 2HD  ARG A 561      95.788 106.850   1.275  1.00 52.110          H  
ATOM   8956  HE  ARG A 561      96.493 109.024  -0.518  1.00 52.110          H  
ATOM   8957 1HH1 ARG A 561      94.997 105.765  -0.275  1.00 52.110          H  
ATOM   8958 2HH1 ARG A 561      95.278 105.456  -1.982  1.00 52.110          H  
ATOM   8959 1HH2 ARG A 561      96.794 108.529  -2.687  1.00 52.110          H  
ATOM   8960 2HH2 ARG A 561      96.276 106.994  -3.339  1.00 52.110          H  
ATOM   8961  N   GLU A 562      94.208 106.534   5.571  1.00 30.540          N  
ATOM   8962  CA  GLU A 562      93.939 106.599   6.997  1.00 30.190          C  
ATOM   8963  C   GLU A 562      95.167 107.008   7.808  1.00 29.950          C  
ATOM   8964  O   GLU A 562      96.309 106.762   7.397  1.00 29.750          O  
ATOM   8965  CB  GLU A 562      93.442 105.236   7.486  1.00 42.410          C  
ATOM   8966  CG  GLU A 562      94.480 104.101   7.394  1.00 42.410          C  
ATOM   8967  CD  GLU A 562      93.959 102.760   7.868  1.00 42.410          C  
ATOM   8968  OE1 GLU A 562      93.469 102.683   8.989  1.00 42.410          O  
ATOM   8969  OE2 GLU A 562      94.063 101.800   7.117  1.00 42.410          O  
ATOM   8970  H   GLU A 562      95.136 106.318   5.241  1.00 36.650          H  
ATOM   8971  HA  GLU A 562      93.158 107.341   7.168  1.00 36.230          H  
ATOM   8972 1HB  GLU A 562      93.122 105.323   8.499  1.00 50.890          H  
ATOM   8973 2HB  GLU A 562      92.572 104.937   6.899  1.00 50.890          H  
ATOM   8974 1HG  GLU A 562      94.803 104.004   6.357  1.00 50.890          H  
ATOM   8975 2HG  GLU A 562      95.350 104.366   7.991  1.00 50.890          H  
ATOM   8976  N   ARG A 563      94.919 107.587   8.986  1.00 30.030          N  
ATOM   8977  CA  ARG A 563      95.967 107.949   9.937  1.00 29.900          C  
ATOM   8978  C   ARG A 563      95.508 107.671  11.362  1.00 29.660          C  
ATOM   8979  O   ARG A 563      94.392 108.035  11.731  1.00 29.320          O  
ATOM   8980  CB  ARG A 563      96.306 109.439   9.851  1.00 41.910          C  
ATOM   8981  CG  ARG A 563      96.934 109.953   8.549  1.00 41.910          C  
ATOM   8982  CD  ARG A 563      98.336 109.479   8.374  1.00 41.910          C  
ATOM   8983  NE  ARG A 563      98.968 110.052   7.189  1.00 41.910          N  
ATOM   8984  CZ  ARG A 563      98.869 109.569   5.930  1.00 41.910          C  
ATOM   8985  NH1 ARG A 563      98.152 108.491   5.661  1.00 41.910          N  
ATOM   8986  NH2 ARG A 563      99.509 110.191   4.947  1.00 41.910          N  
ATOM   8987  H   ARG A 563      93.956 107.770   9.238  1.00 36.040          H  
ATOM   8988  HA  ARG A 563      96.852 107.348   9.736  1.00 35.880          H  
ATOM   8989 1HB  ARG A 563      95.401 110.018  10.022  1.00 50.290          H  
ATOM   8990 2HB  ARG A 563      96.997 109.685  10.657  1.00 50.290          H  
ATOM   8991 1HG  ARG A 563      96.345 109.623   7.699  1.00 50.290          H  
ATOM   8992 2HG  ARG A 563      96.950 111.041   8.569  1.00 50.290          H  
ATOM   8993 1HD  ARG A 563      98.923 109.774   9.244  1.00 50.290          H  
ATOM   8994 2HD  ARG A 563      98.358 108.397   8.284  1.00 50.290          H  
ATOM   8995  HE  ARG A 563      99.533 110.879   7.326  1.00 50.290          H  
ATOM   8996 1HH1 ARG A 563      97.636 107.979   6.403  1.00 50.290          H  
ATOM   8997 2HH1 ARG A 563      98.105 108.149   4.717  1.00 50.290          H  
ATOM   8998 1HH2 ARG A 563     100.060 111.015   5.143  1.00 50.290          H  
ATOM   8999 2HH2 ARG A 563      99.448 109.842   4.001  1.00 50.290          H  
ATOM   9000  N   LEU A 564      96.368 107.045  12.161  1.00 29.920          N  
ATOM   9001  CA  LEU A 564      96.055 106.787  13.564  1.00 29.820          C  
ATOM   9002  C   LEU A 564      97.284 106.561  14.430  1.00 29.590          C  
ATOM   9003  O   LEU A 564      98.138 105.722  14.120  1.00 29.480          O  
ATOM   9004  CB  LEU A 564      95.131 105.567  13.704  1.00 41.790          C  
ATOM   9005  CG  LEU A 564      94.737 105.126  15.170  1.00 41.790          C  
ATOM   9006  CD1 LEU A 564      93.880 106.202  15.839  1.00 41.790          C  
ATOM   9007  CD2 LEU A 564      93.967 103.827  15.108  1.00 41.790          C  
ATOM   9008  H   LEU A 564      97.258 106.751  11.790  1.00 35.900          H  
ATOM   9009  HA  LEU A 564      95.533 107.662  13.945  1.00 35.780          H  
ATOM   9010 1HB  LEU A 564      94.212 105.803  13.199  1.00 50.150          H  
ATOM   9011 2HB  LEU A 564      95.590 104.717  13.203  1.00 50.150          H  
ATOM   9012  HG  LEU A 564      95.637 104.976  15.765  1.00 50.150          H  
ATOM   9013 1HD1 LEU A 564      93.614 105.880  16.839  1.00 50.150          H  
ATOM   9014 2HD1 LEU A 564      94.423 107.137  15.908  1.00 50.150          H  
ATOM   9015 3HD1 LEU A 564      92.971 106.355  15.251  1.00 50.150          H  
ATOM   9016 1HD2 LEU A 564      93.698 103.511  16.118  1.00 50.150          H  
ATOM   9017 2HD2 LEU A 564      93.068 103.977  14.527  1.00 50.150          H  
ATOM   9018 3HD2 LEU A 564      94.581 103.059  14.640  1.00 50.150          H  
ATOM   9019  N   ARG A 565      97.343 107.284  15.543  1.00 29.600          N  
ATOM   9020  CA  ARG A 565      98.397 107.121  16.528  1.00 29.470          C  
ATOM   9021  C   ARG A 565      97.773 107.145  17.912  1.00 29.240          C  
ATOM   9022  O   ARG A 565      96.930 107.994  18.208  1.00 29.180          O  
ATOM   9023  CB  ARG A 565      99.442 108.227  16.421  1.00 41.310          C  
ATOM   9024  CG  ARG A 565     100.266 108.267  15.122  1.00 41.310          C  
ATOM   9025  CD  ARG A 565     101.229 107.126  15.030  1.00 41.310          C  
ATOM   9026  NE  ARG A 565     102.067 107.209  13.841  1.00 41.310          N  
ATOM   9027  CZ  ARG A 565     101.754 106.732  12.613  1.00 41.310          C  
ATOM   9028  NH1 ARG A 565     100.602 106.120  12.378  1.00 41.310          N  
ATOM   9029  NH2 ARG A 565     102.628 106.880  11.625  1.00 41.310          N  
ATOM   9030  H   ARG A 565      96.627 107.978  15.719  1.00 35.520          H  
ATOM   9031  HA  ARG A 565      98.871 106.152  16.388  1.00 35.360          H  
ATOM   9032 1HB  ARG A 565      98.952 109.193  16.525  1.00 49.570          H  
ATOM   9033 2HB  ARG A 565     100.144 108.132  17.250  1.00 49.570          H  
ATOM   9034 1HG  ARG A 565      99.605 108.234  14.261  1.00 49.570          H  
ATOM   9035 2HG  ARG A 565     100.840 109.191  15.092  1.00 49.570          H  
ATOM   9036 1HD  ARG A 565     101.880 107.139  15.903  1.00 49.570          H  
ATOM   9037 2HD  ARG A 565     100.694 106.183  15.001  1.00 49.570          H  
ATOM   9038  HE  ARG A 565     102.965 107.663  13.947  1.00 49.570          H  
ATOM   9039 1HH1 ARG A 565      99.894 105.988  13.123  1.00 49.570          H  
ATOM   9040 2HH1 ARG A 565     100.405 105.768  11.455  1.00 49.570          H  
ATOM   9041 1HH2 ARG A 565     103.510 107.344  11.795  1.00 49.570          H  
ATOM   9042 2HH2 ARG A 565     102.417 106.530  10.702  1.00 49.570          H  
ATOM   9043  N   GLN A 566      98.169 106.193  18.750  1.00 29.180          N  
ATOM   9044  CA  GLN A 566      97.676 106.100  20.117  1.00 29.050          C  
ATOM   9045  C   GLN A 566      98.847 105.819  21.043  1.00 28.960          C  
ATOM   9046  O   GLN A 566      99.816 105.177  20.633  1.00 28.930          O  
ATOM   9047  CB  GLN A 566      96.620 104.993  20.230  1.00 40.720          C  
ATOM   9048  CG  GLN A 566      95.375 105.222  19.361  1.00 40.720          C  
ATOM   9049  CD  GLN A 566      94.329 104.134  19.518  1.00 40.720          C  
ATOM   9050  OE1 GLN A 566      94.662 102.976  19.782  1.00 40.720          O  
ATOM   9051  NE2 GLN A 566      93.062 104.498  19.356  1.00 40.720          N  
ATOM   9052  H   GLN A 566      98.854 105.518  18.435  1.00 35.020          H  
ATOM   9053  HA  GLN A 566      97.234 107.053  20.406  1.00 34.860          H  
ATOM   9054 1HB  GLN A 566      97.062 104.040  19.943  1.00 48.870          H  
ATOM   9055 2HB  GLN A 566      96.298 104.903  21.268  1.00 48.870          H  
ATOM   9056 1HG  GLN A 566      94.929 106.180  19.622  1.00 48.870          H  
ATOM   9057 2HG  GLN A 566      95.678 105.229  18.319  1.00 48.870          H  
ATOM   9058 1HE2 GLN A 566      92.330 103.820  19.446  1.00 48.870          H  
ATOM   9059 2HE2 GLN A 566      92.836 105.450  19.144  1.00 48.870          H  
ATOM   9060  N   LEU A 567      98.766 106.281  22.285  1.00 29.000          N  
ATOM   9061  CA  LEU A 567      99.826 106.001  23.243  1.00 28.980          C  
ATOM   9062  C   LEU A 567      99.336 105.147  24.396  1.00 28.910          C  
ATOM   9063  O   LEU A 567      98.207 105.307  24.864  1.00 28.970          O  
ATOM   9064  CB  LEU A 567     100.388 107.317  23.790  1.00 40.580          C  
ATOM   9065  CG  LEU A 567     100.944 108.321  22.738  1.00 40.580          C  
ATOM   9066  CD1 LEU A 567     101.347 109.599  23.451  1.00 40.580          C  
ATOM   9067  CD2 LEU A 567     102.142 107.718  21.990  1.00 40.580          C  
ATOM   9068  H   LEU A 567      97.956 106.813  22.572  1.00 34.800          H  
ATOM   9069  HA  LEU A 567     100.615 105.443  22.747  1.00 34.780          H  
ATOM   9070 1HB  LEU A 567      99.600 107.820  24.347  1.00 48.700          H  
ATOM   9071 2HB  LEU A 567     101.195 107.081  24.483  1.00 48.700          H  
ATOM   9072  HG  LEU A 567     100.162 108.567  22.020  1.00 48.700          H  
ATOM   9073 1HD1 LEU A 567     101.720 110.318  22.722  1.00 48.700          H  
ATOM   9074 2HD1 LEU A 567     100.481 110.020  23.962  1.00 48.700          H  
ATOM   9075 3HD1 LEU A 567     102.128 109.383  24.178  1.00 48.700          H  
ATOM   9076 1HD2 LEU A 567     102.512 108.442  21.265  1.00 48.700          H  
ATOM   9077 2HD2 LEU A 567     102.935 107.478  22.697  1.00 48.700          H  
ATOM   9078 3HD2 LEU A 567     101.845 106.816  21.461  1.00 48.700          H  
ATOM   9079  N   VAL A 568     100.203 104.256  24.856  1.00 28.880          N  
ATOM   9080  CA  VAL A 568      99.942 103.406  26.005  1.00 28.910          C  
ATOM   9081  C   VAL A 568     101.270 102.974  26.610  1.00 28.820          C  
ATOM   9082  O   VAL A 568     102.231 102.745  25.874  1.00 28.990          O  
ATOM   9083  CB  VAL A 568      99.080 102.193  25.570  1.00 40.460          C  
ATOM   9084  CG1 VAL A 568      99.831 101.343  24.544  1.00 40.460          C  
ATOM   9085  CG2 VAL A 568      98.694 101.337  26.788  1.00 40.460          C  
ATOM   9086  H   VAL A 568     101.102 104.184  24.398  1.00 34.660          H  
ATOM   9087  HA  VAL A 568      99.386 103.979  26.748  1.00 34.690          H  
ATOM   9088  HB  VAL A 568      98.173 102.569  25.093  1.00 48.550          H  
ATOM   9089 1HG1 VAL A 568      99.197 100.517  24.230  1.00 48.550          H  
ATOM   9090 2HG1 VAL A 568     100.080 101.955  23.679  1.00 48.550          H  
ATOM   9091 3HG1 VAL A 568     100.745 100.942  24.977  1.00 48.550          H  
ATOM   9092 1HG2 VAL A 568      98.068 100.512  26.455  1.00 48.550          H  
ATOM   9093 2HG2 VAL A 568      99.578 100.931  27.271  1.00 48.550          H  
ATOM   9094 3HG2 VAL A 568      98.138 101.949  27.497  1.00 48.550          H  
ATOM   9095  N   CYS A 569     101.323 102.839  27.931  1.00 28.640          N  
ATOM   9096  CA  CYS A 569     102.535 102.372  28.582  1.00 28.650          C  
ATOM   9097  C   CYS A 569     102.258 101.846  29.988  1.00 28.440          C  
ATOM   9098  O   CYS A 569     101.580 102.523  30.759  1.00 28.470          O  
ATOM   9099  CB  CYS A 569     103.544 103.514  28.718  1.00 40.110          C  
ATOM   9100  SG  CYS A 569     105.148 103.030  29.452  1.00 40.110          S  
ATOM   9101  H   CYS A 569     100.503 103.057  28.483  1.00 34.370          H  
ATOM   9102  HA  CYS A 569     102.959 101.612  27.940  1.00 34.380          H  
ATOM   9103 1HB  CYS A 569     103.739 103.953  27.739  1.00 48.130          H  
ATOM   9104 2HB  CYS A 569     103.117 104.294  29.345  1.00 48.130          H  
ATOM   9105  HG  CYS A 569     104.667 102.339  30.534  1.00 48.130          H  
ATOM   9106  N   PRO A 570     102.736 100.644  30.349  1.00 28.330          N  
ATOM   9107  CA  PRO A 570     102.643 100.073  31.674  1.00 28.200          C  
ATOM   9108  C   PRO A 570     103.658 100.776  32.549  1.00 28.060          C  
ATOM   9109  O   PRO A 570     104.647 101.295  32.027  1.00 27.980          O  
ATOM   9110  CB  PRO A 570     102.991  98.603  31.441  1.00 42.300          C  
ATOM   9111  CG  PRO A 570     103.923  98.627  30.249  1.00 42.300          C  
ATOM   9112  CD  PRO A 570     103.421  99.761  29.371  1.00 42.300          C  
ATOM   9113  HA  PRO A 570     101.623 100.200  32.067  1.00 33.840          H  
ATOM   9114 1HB  PRO A 570     103.463  98.187  32.346  1.00 50.760          H  
ATOM   9115 2HB  PRO A 570     102.073  98.021  31.263  1.00 50.760          H  
ATOM   9116 1HG  PRO A 570     104.958  98.796  30.587  1.00 50.760          H  
ATOM   9117 2HG  PRO A 570     103.912  97.652  29.735  1.00 50.760          H  
ATOM   9118 1HD  PRO A 570     104.306 100.241  28.937  1.00 50.760          H  
ATOM   9119 2HD  PRO A 570     102.716  99.387  28.608  1.00 50.760          H  
ATOM   9120  N   ALA A 571     103.474 100.738  33.860  1.00 28.110          N  
ATOM   9121  CA  ALA A 571     104.484 101.295  34.745  1.00 28.100          C  
ATOM   9122  C   ALA A 571     104.425 100.651  36.119  1.00 28.360          C  
ATOM   9123  O   ALA A 571     103.372 100.188  36.560  1.00 28.580          O  
ATOM   9124  CB  ALA A 571     104.301 102.797  34.866  1.00 39.340          C  
ATOM   9125  H   ALA A 571     102.642 100.318  34.253  1.00 33.730          H  
ATOM   9126  HA  ALA A 571     105.465 101.085  34.318  1.00 33.720          H  
ATOM   9127 1HB  ALA A 571     105.076 103.207  35.513  1.00 47.210          H  
ATOM   9128 2HB  ALA A 571     104.374 103.253  33.876  1.00 47.210          H  
ATOM   9129 3HB  ALA A 571     103.323 103.008  35.292  1.00 47.210          H  
ATOM   9130  N   GLU A 572     105.570 100.651  36.791  1.00 28.440          N  
ATOM   9131  CA  GLU A 572     105.728 100.143  38.147  1.00 28.790          C  
ATOM   9132  C   GLU A 572     106.938 100.808  38.777  1.00 28.810          C  
ATOM   9133  O   GLU A 572     107.786 101.341  38.060  1.00 28.590          O  
ATOM   9134  CB  GLU A 572     105.888  98.622  38.143  1.00 40.170          C  
ATOM   9135  CG  GLU A 572     107.117  98.111  37.395  1.00 40.170          C  
ATOM   9136  CD  GLU A 572     107.212  96.612  37.393  1.00 40.170          C  
ATOM   9137  OE1 GLU A 572     106.343  95.981  37.940  1.00 40.170          O  
ATOM   9138  OE2 GLU A 572     108.163  96.094  36.849  1.00 40.170          O  
ATOM   9139  H   GLU A 572     106.387 101.041  36.340  1.00 34.130          H  
ATOM   9140  HA  GLU A 572     104.845 100.406  38.730  1.00 34.550          H  
ATOM   9141 1HB  GLU A 572     105.954  98.265  39.170  1.00 48.200          H  
ATOM   9142 2HB  GLU A 572     105.006  98.164  37.695  1.00 48.200          H  
ATOM   9143 1HG  GLU A 572     107.071  98.461  36.365  1.00 48.200          H  
ATOM   9144 2HG  GLU A 572     108.015  98.524  37.851  1.00 48.200          H  
ATOM   9145  N   ASP A 573     107.038 100.774  40.104  1.00 29.150          N  
ATOM   9146  CA  ASP A 573     108.207 101.337  40.779  1.00 29.300          C  
ATOM   9147  C   ASP A 573     108.570 100.530  42.023  1.00 29.350          C  
ATOM   9148  O   ASP A 573     107.891 100.597  43.052  1.00 29.610          O  
ATOM   9149  CB  ASP A 573     107.957 102.810  41.152  1.00 40.960          C  
ATOM   9150  CG  ASP A 573     109.190 103.524  41.768  1.00 40.960          C  
ATOM   9151  OD1 ASP A 573     110.177 102.865  42.003  1.00 40.960          O  
ATOM   9152  OD2 ASP A 573     109.124 104.720  41.987  1.00 40.960          O  
ATOM   9153  H   ASP A 573     106.311 100.334  40.651  1.00 34.980          H  
ATOM   9154  HA  ASP A 573     109.055 101.297  40.096  1.00 35.160          H  
ATOM   9155 1HB  ASP A 573     107.656 103.357  40.257  1.00 49.150          H  
ATOM   9156 2HB  ASP A 573     107.133 102.868  41.862  1.00 49.150          H  
ATOM   9157  N   LEU A 574     109.593  99.699  41.880  1.00 29.190          N  
ATOM   9158  CA  LEU A 574     110.066  98.818  42.932  1.00 29.310          C  
ATOM   9159  C   LEU A 574     111.474  98.357  42.590  1.00 29.100          C  
ATOM   9160  O   LEU A 574     111.790  98.243  41.402  1.00 28.880          O  
ATOM   9161  CB  LEU A 574     109.159  97.581  43.090  1.00 40.990          C  
ATOM   9162  CG  LEU A 574     109.203  96.506  41.941  1.00 40.990          C  
ATOM   9163  CD1 LEU A 574     108.769  95.178  42.498  1.00 40.990          C  
ATOM   9164  CD2 LEU A 574     108.271  96.916  40.788  1.00 40.990          C  
ATOM   9165  H   LEU A 574     110.082  99.712  40.995  1.00 35.030          H  
ATOM   9166  HA  LEU A 574     110.063  99.386  43.857  1.00 35.170          H  
ATOM   9167 1HB  LEU A 574     109.437  97.073  44.009  1.00 49.180          H  
ATOM   9168 2HB  LEU A 574     108.128  97.918  43.193  1.00 49.180          H  
ATOM   9169  HG  LEU A 574     110.212  96.388  41.570  1.00 49.180          H  
ATOM   9170 1HD1 LEU A 574     108.806  94.426  41.705  1.00 49.180          H  
ATOM   9171 2HD1 LEU A 574     109.449  94.890  43.303  1.00 49.180          H  
ATOM   9172 3HD1 LEU A 574     107.755  95.253  42.881  1.00 49.180          H  
ATOM   9173 1HD2 LEU A 574     108.302  96.145  40.020  1.00 49.180          H  
ATOM   9174 2HD2 LEU A 574     107.251  97.013  41.151  1.00 49.180          H  
ATOM   9175 3HD2 LEU A 574     108.581  97.851  40.351  1.00 49.180          H  
ATOM   9176  N   PRO A 575     112.380  98.179  43.562  1.00 29.260          N  
ATOM   9177  CA  PRO A 575     113.656  97.554  43.326  1.00 29.210          C  
ATOM   9178  C   PRO A 575     113.343  96.105  43.008  1.00 29.050          C  
ATOM   9179  O   PRO A 575     112.483  95.519  43.667  1.00 29.120          O  
ATOM   9180  CB  PRO A 575     114.386  97.745  44.660  1.00 43.810          C  
ATOM   9181  CG  PRO A 575     113.268  97.885  45.693  1.00 43.810          C  
ATOM   9182  CD  PRO A 575     112.118  98.565  44.956  1.00 43.810          C  
ATOM   9183  HA  PRO A 575     114.170  98.050  42.489  1.00 35.050          H  
ATOM   9184 1HB  PRO A 575     115.036  96.878  44.853  1.00 52.580          H  
ATOM   9185 2HB  PRO A 575     115.039  98.629  44.611  1.00 52.580          H  
ATOM   9186 1HG  PRO A 575     112.986  96.889  46.072  1.00 52.580          H  
ATOM   9187 2HG  PRO A 575     113.622  98.465  46.561  1.00 52.580          H  
ATOM   9188 1HD  PRO A 575     111.181  98.126  45.323  1.00 52.580          H  
ATOM   9189 2HD  PRO A 575     112.152  99.661  45.076  1.00 52.580          H  
ATOM   9190  N   GLN A 576     114.024  95.526  42.035  1.00 28.930          N  
ATOM   9191  CA  GLN A 576     113.805  94.126  41.696  1.00 28.860          C  
ATOM   9192  C   GLN A 576     114.911  93.612  40.793  1.00 28.820          C  
ATOM   9193  O   GLN A 576     115.462  94.384  40.006  1.00 28.830          O  
ATOM   9194  CB  GLN A 576     112.438  93.945  41.020  1.00 40.430          C  
ATOM   9195  CG  GLN A 576     112.290  94.700  39.717  1.00 40.430          C  
ATOM   9196  CD  GLN A 576     110.913  94.579  39.114  1.00 40.430          C  
ATOM   9197  OE1 GLN A 576     110.212  93.578  39.309  1.00 40.430          O  
ATOM   9198  NE2 GLN A 576     110.528  95.601  38.362  1.00 40.430          N  
ATOM   9199  H   GLN A 576     114.716  96.057  41.522  1.00 34.720          H  
ATOM   9200  HA  GLN A 576     113.821  93.540  42.615  1.00 34.630          H  
ATOM   9201 1HB  GLN A 576     112.280  92.889  40.810  1.00 48.520          H  
ATOM   9202 2HB  GLN A 576     111.642  94.262  41.687  1.00 48.520          H  
ATOM   9203 1HG  GLN A 576     112.475  95.758  39.913  1.00 48.520          H  
ATOM   9204 2HG  GLN A 576     113.011  94.325  38.994  1.00 48.520          H  
ATOM   9205 1HE2 GLN A 576     109.611  95.612  37.897  1.00 48.520          H  
ATOM   9206 2HE2 GLN A 576     111.133  96.383  38.235  1.00 48.520          H  
ATOM   9207  N   LYS A 577     115.186  92.312  40.853  1.00 28.860          N  
ATOM   9208  CA  LYS A 577     116.111  91.694  39.912  1.00 28.920          C  
ATOM   9209  C   LYS A 577     115.818  90.208  39.745  1.00 28.890          C  
ATOM   9210  O   LYS A 577     115.879  89.446  40.711  1.00 29.220          O  
ATOM   9211  CB  LYS A 577     117.557  91.896  40.380  1.00 40.460          C  
ATOM   9212  CG  LYS A 577     118.625  91.349  39.429  1.00 40.460          C  
ATOM   9213  CD  LYS A 577     120.033  91.690  39.922  1.00 40.460          C  
ATOM   9214  CE  LYS A 577     121.102  91.138  38.984  1.00 40.460          C  
ATOM   9215  NZ  LYS A 577     122.480  91.466  39.452  1.00 40.460          N  
ATOM   9216  H   LYS A 577     114.723  91.735  41.543  1.00 34.630          H  
ATOM   9217  HA  LYS A 577     115.985  92.169  38.938  1.00 34.700          H  
ATOM   9218 1HB  LYS A 577     117.747  92.962  40.511  1.00 48.560          H  
ATOM   9219 2HB  LYS A 577     117.693  91.417  41.349  1.00 48.560          H  
ATOM   9220 1HG  LYS A 577     118.529  90.265  39.357  1.00 48.560          H  
ATOM   9221 2HG  LYS A 577     118.479  91.777  38.438  1.00 48.560          H  
ATOM   9222 1HD  LYS A 577     120.141  92.774  39.989  1.00 48.560          H  
ATOM   9223 2HD  LYS A 577     120.179  91.266  40.916  1.00 48.560          H  
ATOM   9224 1HE  LYS A 577     120.997  90.056  38.925  1.00 48.560          H  
ATOM   9225 2HE  LYS A 577     120.957  91.562  37.991  1.00 48.560          H  
ATOM   9226 1HZ  LYS A 577     123.155  91.083  38.804  1.00 48.560          H  
ATOM   9227 2HZ  LYS A 577     122.593  92.469  39.499  1.00 48.560          H  
ATOM   9228 3HZ  LYS A 577     122.632  91.068  40.368  1.00 48.560          H  
ATOM   9229  N   ASN A 578     115.499  89.808  38.518  1.00 28.600          N  
ATOM   9230  CA  ASN A 578     115.215  88.418  38.182  1.00 28.580          C  
ATOM   9231  C   ASN A 578     115.150  88.289  36.665  1.00 28.290          C  
ATOM   9232  O   ASN A 578     115.252  89.292  35.956  1.00 28.250          O  
ATOM   9233  CB  ASN A 578     113.909  87.957  38.827  1.00 40.020          C  
ATOM   9234  CG  ASN A 578     113.902  86.484  39.180  1.00 40.020          C  
ATOM   9235  OD1 ASN A 578     114.472  85.665  38.444  1.00 40.020          O  
ATOM   9236  ND2 ASN A 578     113.272  86.142  40.278  1.00 40.020          N  
ATOM   9237  H   ASN A 578     115.465  90.496  37.777  1.00 34.320          H  
ATOM   9238  HA  ASN A 578     116.034  87.789  38.537  1.00 34.300          H  
ATOM   9239 1HB  ASN A 578     113.705  88.532  39.728  1.00 48.020          H  
ATOM   9240 2HB  ASN A 578     113.088  88.144  38.134  1.00 48.020          H  
ATOM   9241 1HD2 ASN A 578     113.237  85.182  40.560  1.00 48.020          H  
ATOM   9242 2HD2 ASN A 578     112.830  86.842  40.839  1.00 48.020          H  
ATOM   9243  N   GLN A 579     114.914  87.077  36.179  1.00 28.180          N  
ATOM   9244  CA  GLN A 579     114.676  86.843  34.759  1.00 28.010          C  
ATOM   9245  C   GLN A 579     113.422  85.989  34.568  1.00 27.880          C  
ATOM   9246  O   GLN A 579     113.466  84.797  34.871  1.00 28.050          O  
ATOM   9247  CB  GLN A 579     115.860  86.121  34.110  1.00 39.280          C  
ATOM   9248  CG  GLN A 579     115.628  85.713  32.630  1.00 39.280          C  
ATOM   9249  CD  GLN A 579     115.479  86.884  31.663  1.00 39.280          C  
ATOM   9250  OE1 GLN A 579     116.427  87.649  31.452  1.00 39.280          O  
ATOM   9251  NE2 GLN A 579     114.291  87.034  31.070  1.00 39.280          N  
ATOM   9252  H   GLN A 579     114.877  86.301  36.836  1.00 33.820          H  
ATOM   9253  HA  GLN A 579     114.577  87.804  34.276  1.00 33.610          H  
ATOM   9254 1HB  GLN A 579     116.740  86.765  34.146  1.00 47.140          H  
ATOM   9255 2HB  GLN A 579     116.091  85.220  34.676  1.00 47.140          H  
ATOM   9256 1HG  GLN A 579     116.484  85.128  32.307  1.00 47.140          H  
ATOM   9257 2HG  GLN A 579     114.724  85.105  32.551  1.00 47.140          H  
ATOM   9258 1HE2 GLN A 579     114.147  87.783  30.420  1.00 47.140          H  
ATOM   9259 2HE2 GLN A 579     113.505  86.394  31.277  1.00 47.140          H  
ATOM   9260  N   PRO A 580     112.294  86.548  34.100  1.00 27.670          N  
ATOM   9261  CA  PRO A 580     111.062  85.825  33.869  1.00 27.620          C  
ATOM   9262  C   PRO A 580     111.145  84.996  32.594  1.00 27.540          C  
ATOM   9263  O   PRO A 580     111.846  85.374  31.646  1.00 27.380          O  
ATOM   9264  CB  PRO A 580     110.030  86.953  33.761  1.00 41.430          C  
ATOM   9265  CG  PRO A 580     110.812  88.132  33.216  1.00 41.430          C  
ATOM   9266  CD  PRO A 580     112.206  88.003  33.823  1.00 41.430          C  
ATOM   9267  HA  PRO A 580     110.854  85.182  34.737  1.00 33.140          H  
ATOM   9268 1HB  PRO A 580     109.207  86.642  33.096  1.00 49.720          H  
ATOM   9269 2HB  PRO A 580     109.586  87.152  34.748  1.00 49.720          H  
ATOM   9270 1HG  PRO A 580     110.830  88.092  32.115  1.00 49.720          H  
ATOM   9271 2HG  PRO A 580     110.317  89.076  33.490  1.00 49.720          H  
ATOM   9272 1HD  PRO A 580     112.915  88.318  33.055  1.00 49.720          H  
ATOM   9273 2HD  PRO A 580     112.302  88.590  34.756  1.00 49.720          H  
ATOM   9274  N   GLU A 581     110.374  83.918  32.539  1.00 27.720          N  
ATOM   9275  CA  GLU A 581     110.230  83.144  31.317  1.00 27.730          C  
ATOM   9276  C   GLU A 581     108.817  82.552  31.295  1.00 27.670          C  
ATOM   9277  O   GLU A 581     108.372  82.062  32.333  1.00 27.660          O  
ATOM   9278  CB  GLU A 581     111.281  82.026  31.294  1.00 38.820          C  
ATOM   9279  CG  GLU A 581     111.327  81.188  30.029  1.00 38.820          C  
ATOM   9280  CD  GLU A 581     112.412  80.157  30.054  1.00 38.820          C  
ATOM   9281  OE1 GLU A 581     113.088  80.053  31.048  1.00 38.820          O  
ATOM   9282  OE2 GLU A 581     112.580  79.477  29.071  1.00 38.820          O  
ATOM   9283  H   GLU A 581     109.853  83.637  33.361  1.00 33.260          H  
ATOM   9284  HA  GLU A 581     110.394  83.809  30.476  1.00 33.280          H  
ATOM   9285 1HB  GLU A 581     112.273  82.460  31.440  1.00 46.580          H  
ATOM   9286 2HB  GLU A 581     111.098  81.349  32.128  1.00 46.580          H  
ATOM   9287 1HG  GLU A 581     110.374  80.682  29.900  1.00 46.580          H  
ATOM   9288 2HG  GLU A 581     111.484  81.842  29.177  1.00 46.580          H  
ATOM   9289  N   PRO A 582     108.066  82.615  30.180  1.00 27.710          N  
ATOM   9290  CA  PRO A 582     106.770  81.982  30.035  1.00 27.710          C  
ATOM   9291  C   PRO A 582     106.984  80.501  29.831  1.00 27.630          C  
ATOM   9292  O   PRO A 582     107.969  80.121  29.198  1.00 27.640          O  
ATOM   9293  CB  PRO A 582     106.202  82.665  28.791  1.00 41.560          C  
ATOM   9294  CG  PRO A 582     107.431  83.027  27.971  1.00 41.560          C  
ATOM   9295  CD  PRO A 582     108.513  83.364  28.994  1.00 41.560          C  
ATOM   9296  HA  PRO A 582     106.159  82.175  30.928  1.00 33.250          H  
ATOM   9297 1HB  PRO A 582     105.527  81.972  28.264  1.00 49.880          H  
ATOM   9298 2HB  PRO A 582     105.603  83.541  29.080  1.00 49.880          H  
ATOM   9299 1HG  PRO A 582     107.719  82.174  27.334  1.00 49.880          H  
ATOM   9300 2HG  PRO A 582     107.206  83.866  27.295  1.00 49.880          H  
ATOM   9301 1HD  PRO A 582     109.467  82.976  28.618  1.00 49.880          H  
ATOM   9302 2HD  PRO A 582     108.540  84.446  29.196  1.00 49.880          H  
ATOM   9303  N   THR A 583     106.051  79.672  30.273  1.00 27.640          N  
ATOM   9304  CA  THR A 583     106.154  78.247  30.004  1.00 27.660          C  
ATOM   9305  C   THR A 583     104.819  77.649  29.581  1.00 27.430          C  
ATOM   9306  O   THR A 583     103.757  78.139  29.970  1.00 27.290          O  
ATOM   9307  CB  THR A 583     106.660  77.494  31.254  1.00 38.720          C  
ATOM   9308  OG1 THR A 583     105.696  77.640  32.313  1.00 38.720          O  
ATOM   9309  CG2 THR A 583     108.019  78.064  31.732  1.00 38.720          C  
ATOM   9310  H   THR A 583     105.265  80.018  30.804  1.00 33.170          H  
ATOM   9311  HA  THR A 583     106.862  78.094  29.189  1.00 33.190          H  
ATOM   9312  HB  THR A 583     106.776  76.438  31.014  1.00 46.460          H  
ATOM   9313  HG1 THR A 583     104.873  77.199  32.073  1.00 46.460          H  
ATOM   9314 1HG2 THR A 583     108.349  77.514  32.610  1.00 46.460          H  
ATOM   9315 2HG2 THR A 583     108.761  77.962  30.938  1.00 46.460          H  
ATOM   9316 3HG2 THR A 583     107.921  79.114  31.996  1.00 46.460          H  
ATOM   9317  N   ALA A 584     104.880  76.550  28.834  1.00 27.470          N  
ATOM   9318  CA  ALA A 584     103.705  75.773  28.453  1.00 27.340          C  
ATOM   9319  C   ALA A 584     104.169  74.427  27.931  1.00 27.320          C  
ATOM   9320  O   ALA A 584     105.319  74.322  27.517  1.00 27.210          O  
ATOM   9321  CB  ALA A 584     102.909  76.491  27.371  1.00 38.330          C  
ATOM   9322  H   ALA A 584     105.791  76.228  28.533  1.00 32.960          H  
ATOM   9323  HA  ALA A 584     103.089  75.633  29.338  1.00 32.810          H  
ATOM   9324 1HB  ALA A 584     102.040  75.895  27.092  1.00 45.990          H  
ATOM   9325 2HB  ALA A 584     102.576  77.461  27.738  1.00 45.990          H  
ATOM   9326 3HB  ALA A 584     103.536  76.633  26.497  1.00 45.990          H  
ATOM   9327  N   PRO A 585     103.373  73.356  28.016  1.00 27.530          N  
ATOM   9328  CA  PRO A 585     103.626  72.133  27.298  1.00 27.590          C  
ATOM   9329  C   PRO A 585     103.175  72.366  25.870  1.00 27.200          C  
ATOM   9330  O   PRO A 585     102.160  73.035  25.671  1.00 26.950          O  
ATOM   9331  CB  PRO A 585     102.747  71.127  28.042  1.00 41.380          C  
ATOM   9332  CG  PRO A 585     101.579  71.969  28.565  1.00 41.380          C  
ATOM   9333  CD  PRO A 585     102.184  73.339  28.885  1.00 41.380          C  
ATOM   9334  HA  PRO A 585     104.694  71.877  27.348  1.00 33.110          H  
ATOM   9335 1HB  PRO A 585     102.425  70.333  27.352  1.00 49.660          H  
ATOM   9336 2HB  PRO A 585     103.325  70.642  28.843  1.00 49.660          H  
ATOM   9337 1HG  PRO A 585     100.788  72.033  27.800  1.00 49.660          H  
ATOM   9338 2HG  PRO A 585     101.128  71.488  29.447  1.00 49.660          H  
ATOM   9339 1HD  PRO A 585     101.468  74.119  28.594  1.00 49.660          H  
ATOM   9340 2HD  PRO A 585     102.470  73.400  29.945  1.00 49.660          H  
ATOM   9341  N   ALA A 586     103.846  71.772  24.893  1.00 27.250          N  
ATOM   9342  CA  ALA A 586     103.372  71.818  23.510  1.00 27.020          C  
ATOM   9343  C   ALA A 586     104.212  70.905  22.627  1.00 27.190          C  
ATOM   9344  O   ALA A 586     105.367  70.627  22.951  1.00 27.520          O  
ATOM   9345  CB  ALA A 586     103.407  73.237  22.966  1.00 37.920          C  
ATOM   9346  H   ALA A 586     104.690  71.258  25.107  1.00 32.700          H  
ATOM   9347  HA  ALA A 586     102.345  71.453  23.489  1.00 32.420          H  
ATOM   9348 1HB  ALA A 586     103.042  73.241  21.939  1.00 45.500          H  
ATOM   9349 2HB  ALA A 586     102.790  73.905  23.556  1.00 45.500          H  
ATOM   9350 3HB  ALA A 586     104.404  73.580  22.992  1.00 45.500          H  
ATOM   9351  N   THR A 587     103.633  70.432  21.523  1.00 27.060          N  
ATOM   9352  CA  THR A 587     104.395  69.739  20.482  1.00 27.290          C  
ATOM   9353  C   THR A 587     103.811  70.143  19.107  1.00 27.160          C  
ATOM   9354  O   THR A 587     102.591  70.091  18.954  1.00 27.010          O  
ATOM   9355  CB  THR A 587     104.311  68.200  20.663  1.00 38.110          C  
ATOM   9356  OG1 THR A 587     104.797  67.832  21.956  1.00 38.110          O  
ATOM   9357  CG2 THR A 587     105.157  67.492  19.628  1.00 38.110          C  
ATOM   9358  H   THR A 587     102.653  70.626  21.361  1.00 32.470          H  
ATOM   9359  HA  THR A 587     105.433  70.042  20.568  1.00 32.750          H  
ATOM   9360  HB  THR A 587     103.276  67.885  20.564  1.00 45.740          H  
ATOM   9361  HG1 THR A 587     104.229  68.216  22.627  1.00 45.740          H  
ATOM   9362 1HG2 THR A 587     105.079  66.417  19.776  1.00 45.740          H  
ATOM   9363 2HG2 THR A 587     104.817  67.739  18.636  1.00 45.740          H  
ATOM   9364 3HG2 THR A 587     106.194  67.797  19.738  1.00 45.740          H  
ATOM   9365  N   PRO A 588     104.607  70.579  18.109  1.00 27.310          N  
ATOM   9366  CA  PRO A 588     104.170  70.877  16.751  1.00 27.290          C  
ATOM   9367  C   PRO A 588     103.989  69.571  16.001  1.00 27.150          C  
ATOM   9368  O   PRO A 588     104.699  68.619  16.319  1.00 27.230          O  
ATOM   9369  CB  PRO A 588     105.330  71.712  16.202  1.00 40.940          C  
ATOM   9370  CG  PRO A 588     106.539  71.190  16.936  1.00 40.940          C  
ATOM   9371  CD  PRO A 588     106.034  70.819  18.334  1.00 40.940          C  
ATOM   9372  HA  PRO A 588     103.230  71.447  16.781  1.00 32.750          H  
ATOM   9373 1HB  PRO A 588     105.405  71.582  15.110  1.00 49.120          H  
ATOM   9374 2HB  PRO A 588     105.149  72.783  16.384  1.00 49.120          H  
ATOM   9375 1HG  PRO A 588     106.963  70.329  16.398  1.00 49.120          H  
ATOM   9376 2HG  PRO A 588     107.319  71.965  16.959  1.00 49.120          H  
ATOM   9377 1HD  PRO A 588     106.558  69.916  18.663  1.00 49.120          H  
ATOM   9378 2HD  PRO A 588     106.153  71.644  19.018  1.00 49.120          H  
ATOM   9379  N   MET A 589     103.149  69.537  14.959  1.00 27.050          N  
ATOM   9380  CA  MET A 589     103.054  68.326  14.136  1.00 27.030          C  
ATOM   9381  C   MET A 589     102.076  68.382  12.971  1.00 27.260          C  
ATOM   9382  O   MET A 589     101.056  69.072  13.016  1.00 27.290          O  
ATOM   9383  CB  MET A 589     102.612  67.136  14.999  1.00 37.850          C  
ATOM   9384  CG  MET A 589     101.224  67.325  15.639  1.00 37.850          C  
ATOM   9385  SD  MET A 589     100.840  66.103  16.902  1.00 37.850          S  
ATOM   9386  CE  MET A 589     101.827  66.710  18.262  1.00 37.850          C  
ATOM   9387  H   MET A 589     102.576  70.341  14.737  1.00 32.460          H  
ATOM   9388  HA  MET A 589     104.043  68.128  13.725  1.00 32.440          H  
ATOM   9389 1HB  MET A 589     102.515  66.268  14.347  1.00 45.420          H  
ATOM   9390 2HB  MET A 589     103.339  66.866  15.740  1.00 45.420          H  
ATOM   9391 1HG  MET A 589     101.173  68.312  16.094  1.00 45.420          H  
ATOM   9392 2HG  MET A 589     100.453  67.270  14.871  1.00 45.420          H  
ATOM   9393 1HE  MET A 589     101.696  66.061  19.126  1.00 45.420          H  
ATOM   9394 2HE  MET A 589     102.866  66.720  17.976  1.00 45.420          H  
ATOM   9395 3HE  MET A 589     101.515  67.726  18.519  1.00 45.420          H  
ATOM   9396  N   THR A 590     102.381  67.551  11.979  1.00 27.520          N  
ATOM   9397  CA  THR A 590     101.544  67.183  10.843  1.00 27.860          C  
ATOM   9398  C   THR A 590     102.265  65.987  10.255  1.00 28.070          C  
ATOM   9399  O   THR A 590     103.472  65.849  10.476  1.00 28.100          O  
ATOM   9400  CB  THR A 590     101.339  68.296   9.798  1.00 38.870          C  
ATOM   9401  OG1 THR A 590     100.351  67.858   8.851  1.00 38.870          O  
ATOM   9402  CG2 THR A 590     102.627  68.590   9.043  1.00 38.870          C  
ATOM   9403  H   THR A 590     103.276  67.083  12.033  1.00 33.020          H  
ATOM   9404  HA  THR A 590     100.564  66.859  11.196  1.00 33.430          H  
ATOM   9405  HB  THR A 590     100.988  69.204  10.294  1.00 46.640          H  
ATOM   9406  HG1 THR A 590     100.049  68.617   8.342  1.00 46.640          H  
ATOM   9407 1HG2 THR A 590     102.423  69.363   8.314  1.00 46.640          H  
ATOM   9408 2HG2 THR A 590     103.394  68.934   9.737  1.00 46.640          H  
ATOM   9409 3HG2 THR A 590     102.982  67.704   8.526  1.00 46.640          H  
ATOM   9410  N   SER A 591     101.586  65.116   9.528  1.00 28.320          N  
ATOM   9411  CA  SER A 591     102.311  63.991   8.941  1.00 28.650          C  
ATOM   9412  C   SER A 591     101.676  63.582   7.616  1.00 28.980          C  
ATOM   9413  O   SER A 591     100.500  63.254   7.574  1.00 29.070          O  
ATOM   9414  CB  SER A 591     102.323  62.851   9.944  1.00 39.980          C  
ATOM   9415  OG  SER A 591     103.048  61.776   9.481  1.00 39.980          O  
ATOM   9416  H   SER A 591     100.597  65.250   9.361  1.00 33.980          H  
ATOM   9417  HA  SER A 591     103.338  64.298   8.743  1.00 34.380          H  
ATOM   9418 1HB  SER A 591     102.749  63.197  10.886  1.00 47.970          H  
ATOM   9419 2HB  SER A 591     101.299  62.536  10.145  1.00 47.970          H  
ATOM   9420  HG  SER A 591     103.017  61.115  10.178  1.00 47.970          H  
ATOM   9421  N   LEU A 592     102.446  63.666   6.526  1.00 29.220          N  
ATOM   9422  CA  LEU A 592     101.958  63.379   5.173  1.00 29.620          C  
ATOM   9423  C   LEU A 592     102.794  62.355   4.408  1.00 29.740          C  
ATOM   9424  O   LEU A 592     103.981  62.236   4.659  1.00 29.910          O  
ATOM   9425  CB  LEU A 592     101.941  64.668   4.349  1.00 41.310          C  
ATOM   9426  CG  LEU A 592     100.927  65.755   4.714  1.00 41.310          C  
ATOM   9427  CD1 LEU A 592     101.492  66.739   5.766  1.00 41.310          C  
ATOM   9428  CD2 LEU A 592     100.600  66.496   3.456  1.00 41.310          C  
ATOM   9429  H   LEU A 592     103.410  63.934   6.649  1.00 35.060          H  
ATOM   9430  HA  LEU A 592     100.953  62.984   5.254  1.00 35.540          H  
ATOM   9431 1HB  LEU A 592     102.924  65.118   4.416  1.00 49.570          H  
ATOM   9432 2HB  LEU A 592     101.763  64.394   3.309  1.00 49.570          H  
ATOM   9433  HG  LEU A 592     100.034  65.292   5.124  1.00 49.570          H  
ATOM   9434 1HD1 LEU A 592     100.756  67.501   5.989  1.00 49.570          H  
ATOM   9435 2HD1 LEU A 592     101.739  66.233   6.680  1.00 49.570          H  
ATOM   9436 3HD1 LEU A 592     102.374  67.216   5.373  1.00 49.570          H  
ATOM   9437 1HD2 LEU A 592      99.894  67.242   3.652  1.00 49.570          H  
ATOM   9438 2HD2 LEU A 592     101.504  66.963   3.077  1.00 49.570          H  
ATOM   9439 3HD2 LEU A 592     100.192  65.812   2.712  1.00 49.570          H  
ATOM   9440  N   LEU A 593     102.196  61.643   3.438  1.00 29.740          N  
ATOM   9441  CA  LEU A 593     103.001  60.765   2.569  1.00 29.980          C  
ATOM   9442  C   LEU A 593     103.257  61.343   1.166  1.00 30.590          C  
ATOM   9443  O   LEU A 593     102.360  61.894   0.524  1.00 30.670          O  
ATOM   9444  CB  LEU A 593     102.351  59.403   2.339  1.00 41.880          C  
ATOM   9445  CG  LEU A 593     102.172  58.421   3.438  1.00 41.880          C  
ATOM   9446  CD1 LEU A 593     101.339  57.261   2.915  1.00 41.880          C  
ATOM   9447  CD2 LEU A 593     103.533  57.878   3.863  1.00 41.880          C  
ATOM   9448  H   LEU A 593     101.205  61.742   3.276  1.00 35.690          H  
ATOM   9449  HA  LEU A 593     103.972  60.625   3.040  1.00 35.980          H  
ATOM   9450 1HB  LEU A 593     101.401  59.546   1.847  1.00 50.250          H  
ATOM   9451 2HB  LEU A 593     102.999  58.906   1.703  1.00 50.250          H  
ATOM   9452  HG  LEU A 593     101.674  58.868   4.259  1.00 50.250          H  
ATOM   9453 1HD1 LEU A 593     101.219  56.525   3.680  1.00 50.250          H  
ATOM   9454 2HD1 LEU A 593     100.359  57.621   2.606  1.00 50.250          H  
ATOM   9455 3HD1 LEU A 593     101.832  56.798   2.081  1.00 50.250          H  
ATOM   9456 1HD2 LEU A 593     103.386  57.147   4.611  1.00 50.250          H  
ATOM   9457 2HD2 LEU A 593     104.020  57.416   3.026  1.00 50.250          H  
ATOM   9458 3HD2 LEU A 593     104.155  58.675   4.244  1.00 50.250          H  
ATOM   9459  N   ARG A 594     104.482  61.124   0.685  1.00 31.090          N  
ATOM   9460  CA  ARG A 594     104.988  61.531  -0.639  1.00 31.780          C  
ATOM   9461  C   ARG A 594     105.053  60.483  -1.775  1.00 32.170          C  
ATOM   9462  O   ARG A 594     105.712  59.447  -1.618  1.00 32.270          O  
ATOM   9463  CB  ARG A 594     106.376  62.131  -0.448  1.00 44.220          C  
ATOM   9464  CG  ARG A 594     107.125  62.542  -1.672  1.00 44.220          C  
ATOM   9465  CD  ARG A 594     108.098  63.656  -1.403  1.00 44.220          C  
ATOM   9466  NE  ARG A 594     109.155  63.361  -0.446  1.00 44.220          N  
ATOM   9467  CZ  ARG A 594     110.305  62.717  -0.725  1.00 44.220          C  
ATOM   9468  NH1 ARG A 594     110.507  62.220  -1.904  1.00 44.220          N  
ATOM   9469  NH2 ARG A 594     111.236  62.595   0.204  1.00 44.220          N  
ATOM   9470  H   ARG A 594     105.111  60.703   1.358  1.00 37.310          H  
ATOM   9471  HA  ARG A 594     104.335  62.327  -0.985  1.00 38.140          H  
ATOM   9472 1HB  ARG A 594     106.323  62.992   0.198  1.00 53.060          H  
ATOM   9473 2HB  ARG A 594     106.994  61.396   0.052  1.00 53.060          H  
ATOM   9474 1HG  ARG A 594     107.701  61.680  -1.999  1.00 53.060          H  
ATOM   9475 2HG  ARG A 594     106.468  62.818  -2.463  1.00 53.060          H  
ATOM   9476 1HD  ARG A 594     108.558  63.997  -2.314  1.00 53.060          H  
ATOM   9477 2HD  ARG A 594     107.527  64.482  -0.992  1.00 53.060          H  
ATOM   9478  HE  ARG A 594     109.050  63.748   0.487  1.00 53.060          H  
ATOM   9479 1HH1 ARG A 594     109.794  62.295  -2.616  1.00 53.060          H  
ATOM   9480 2HH1 ARG A 594     111.375  61.743  -2.116  1.00 53.060          H  
ATOM   9481 1HH2 ARG A 594     111.088  62.990   1.123  1.00 53.060          H  
ATOM   9482 2HH2 ARG A 594     112.102  62.117  -0.005  1.00 53.060          H  
ATOM   9483  N   LEU A 595     104.316  60.769  -2.881  1.00 32.460          N  
ATOM   9484  CA  LEU A 595     104.213  60.037  -4.178  1.00 32.930          C  
ATOM   9485  C   LEU A 595     103.533  60.834  -5.272  1.00 33.630          C  
ATOM   9486  O   LEU A 595     102.376  61.223  -5.112  1.00 33.980          O  
ATOM   9487  CB  LEU A 595     103.412  58.720  -4.144  1.00 45.910          C  
ATOM   9488  CG  LEU A 595     103.113  58.060  -5.598  1.00 45.910          C  
ATOM   9489  CD1 LEU A 595     104.401  57.597  -6.251  1.00 45.910          C  
ATOM   9490  CD2 LEU A 595     102.160  56.922  -5.470  1.00 45.910          C  
ATOM   9491  H   LEU A 595     103.783  61.629  -2.829  1.00 38.950          H  
ATOM   9492  HA  LEU A 595     105.220  59.801  -4.503  1.00 39.520          H  
ATOM   9493 1HB  LEU A 595     104.013  57.990  -3.658  1.00 55.100          H  
ATOM   9494 2HB  LEU A 595     102.473  58.863  -3.608  1.00 55.100          H  
ATOM   9495  HG  LEU A 595     102.642  58.789  -6.238  1.00 55.100          H  
ATOM   9496 1HD1 LEU A 595     104.165  57.176  -7.232  1.00 55.100          H  
ATOM   9497 2HD1 LEU A 595     105.085  58.412  -6.386  1.00 55.100          H  
ATOM   9498 3HD1 LEU A 595     104.854  56.848  -5.635  1.00 55.100          H  
ATOM   9499 1HD2 LEU A 595     101.947  56.509  -6.459  1.00 55.100          H  
ATOM   9500 2HD2 LEU A 595     102.593  56.171  -4.866  1.00 55.100          H  
ATOM   9501 3HD2 LEU A 595     101.230  57.277  -5.021  1.00 55.100          H  
ATOM   9502  N   THR A 596     104.180  60.948  -6.425  1.00 33.890          N  
ATOM   9503  CA  THR A 596     103.552  61.590  -7.569  1.00 34.620          C  
ATOM   9504  C   THR A 596     103.110  60.515  -8.555  1.00 34.920          C  
ATOM   9505  O   THR A 596     103.897  59.643  -8.936  1.00 34.730          O  
ATOM   9506  CB  THR A 596     104.499  62.591  -8.272  1.00 48.180          C  
ATOM   9507  OG1 THR A 596     103.818  63.163  -9.401  1.00 48.180          O  
ATOM   9508  CG2 THR A 596     105.790  61.942  -8.755  1.00 48.180          C  
ATOM   9509  H   THR A 596     105.120  60.599  -6.502  1.00 40.670          H  
ATOM   9510  HA  THR A 596     102.668  62.126  -7.236  1.00 41.540          H  
ATOM   9511  HB  THR A 596     104.768  63.359  -7.576  1.00 57.810          H  
ATOM   9512  HG1 THR A 596     104.281  63.958  -9.680  1.00 57.810          H  
ATOM   9513 1HG2 THR A 596     106.411  62.705  -9.222  1.00 57.810          H  
ATOM   9514 2HG2 THR A 596     106.313  61.520  -7.929  1.00 57.810          H  
ATOM   9515 3HG2 THR A 596     105.594  61.169  -9.484  1.00 57.810          H  
ATOM   9516  N   GLU A 597     101.836  60.547  -8.925  1.00 35.460          N  
ATOM   9517  CA  GLU A 597     101.253  59.602  -9.868  1.00 35.900          C  
ATOM   9518  C   GLU A 597      99.994  60.205 -10.473  1.00 36.720          C  
ATOM   9519  O   GLU A 597      99.113  60.660  -9.737  1.00 36.920          O  
ATOM   9520  CB  GLU A 597     100.917  58.272  -9.180  1.00 50.080          C  
ATOM   9521  CG  GLU A 597     100.375  57.196 -10.130  1.00 50.080          C  
ATOM   9522  CD  GLU A 597     100.074  55.885  -9.467  1.00 50.080          C  
ATOM   9523  OE1 GLU A 597     100.401  55.708  -8.324  1.00 50.080          O  
ATOM   9524  OE2 GLU A 597      99.495  55.057 -10.113  1.00 50.080          O  
ATOM   9525  H   GLU A 597     101.259  61.291  -8.562  1.00 42.550          H  
ATOM   9526  HA  GLU A 597     101.969  59.418 -10.670  1.00 43.080          H  
ATOM   9527 1HB  GLU A 597     101.816  57.870  -8.711  1.00 60.100          H  
ATOM   9528 2HB  GLU A 597     100.186  58.441  -8.391  1.00 60.100          H  
ATOM   9529 1HG  GLU A 597      99.471  57.550 -10.611  1.00 60.100          H  
ATOM   9530 2HG  GLU A 597     101.113  57.028 -10.910  1.00 60.100          H  
ATOM   9531  N   LEU A 598      99.878  60.178 -11.797  1.00 37.250          N  
ATOM   9532  CA  LEU A 598      98.691  60.727 -12.442  1.00 38.110          C  
ATOM   9533  C   LEU A 598      97.994  59.693 -13.318  1.00 38.510          C  
ATOM   9534  O   LEU A 598      98.663  58.871 -13.949  1.00 38.340          O  
ATOM   9535  CB  LEU A 598      99.103  61.924 -13.308  1.00 53.010          C  
ATOM   9536  CG  LEU A 598      99.853  63.100 -12.585  1.00 53.010          C  
ATOM   9537  CD1 LEU A 598     100.331  64.083 -13.642  1.00 53.010          C  
ATOM   9538  CD2 LEU A 598      98.936  63.806 -11.567  1.00 53.010          C  
ATOM   9539  H   LEU A 598     100.618  59.780 -12.359  1.00 44.700          H  
ATOM   9540  HA  LEU A 598      97.984  61.044 -11.678  1.00 45.730          H  
ATOM   9541 1HB  LEU A 598      99.749  61.559 -14.104  1.00 63.610          H  
ATOM   9542 2HB  LEU A 598      98.205  62.338 -13.766  1.00 63.610          H  
ATOM   9543  HG  LEU A 598     100.726  62.712 -12.064  1.00 63.610          H  
ATOM   9544 1HD1 LEU A 598     100.872  64.901 -13.166  1.00 63.610          H  
ATOM   9545 2HD1 LEU A 598     100.993  63.575 -14.342  1.00 63.610          H  
ATOM   9546 3HD1 LEU A 598      99.477  64.483 -14.187  1.00 63.610          H  
ATOM   9547 1HD2 LEU A 598      99.494  64.613 -11.103  1.00 63.610          H  
ATOM   9548 2HD2 LEU A 598      98.064  64.214 -12.071  1.00 63.610          H  
ATOM   9549 3HD2 LEU A 598      98.610  63.107 -10.792  1.00 63.610          H  
ATOM   9550  N   GLU A 599      96.664  59.765 -13.378  1.00 39.110          N  
ATOM   9551  CA  GLU A 599      95.850  58.918 -14.252  1.00 39.650          C  
ATOM   9552  C   GLU A 599      94.484  59.600 -14.378  1.00 40.520          C  
ATOM   9553  O   GLU A 599      94.241  60.622 -13.730  1.00 40.730          O  
ATOM   9554  CB  GLU A 599      95.749  57.470 -13.688  1.00 55.290          C  
ATOM   9555  CG  GLU A 599      95.113  56.371 -14.607  1.00 55.290          C  
ATOM   9556  CD  GLU A 599      95.191  54.972 -14.016  1.00 55.290          C  
ATOM   9557  OE1 GLU A 599      95.583  54.840 -12.889  1.00 55.290          O  
ATOM   9558  OE2 GLU A 599      94.867  54.037 -14.712  1.00 55.290          O  
ATOM   9559  H   GLU A 599      96.197  60.470 -12.819  1.00 46.930          H  
ATOM   9560  HA  GLU A 599      96.308  58.878 -15.243  1.00 47.580          H  
ATOM   9561 1HB  GLU A 599      96.743  57.118 -13.407  1.00 66.350          H  
ATOM   9562 2HB  GLU A 599      95.151  57.474 -12.793  1.00 66.350          H  
ATOM   9563 1HG  GLU A 599      94.062  56.556 -14.752  1.00 66.350          H  
ATOM   9564 2HG  GLU A 599      95.601  56.385 -15.580  1.00 66.350          H  
ATOM   9565  N   SER A 600      93.591  59.027 -15.172  1.00 41.070          N  
ATOM   9566  CA  SER A 600      92.237  59.533 -15.353  1.00 41.970          C  
ATOM   9567  C   SER A 600      91.353  58.432 -15.916  1.00 42.440          C  
ATOM   9568  O   SER A 600      91.854  57.394 -16.355  1.00 42.130          O  
ATOM   9569  CB  SER A 600      92.233  60.723 -16.295  1.00 58.400          C  
ATOM   9570  OG  SER A 600      92.556  60.334 -17.601  1.00 58.400          O  
ATOM   9571  H   SER A 600      93.856  58.200 -15.688  1.00 49.280          H  
ATOM   9572  HA  SER A 600      91.839  59.838 -14.386  1.00 50.360          H  
ATOM   9573 1HB  SER A 600      91.249  61.192 -16.288  1.00 70.080          H  
ATOM   9574 2HB  SER A 600      92.949  61.466 -15.948  1.00 70.080          H  
ATOM   9575  HG  SER A 600      92.518  61.133 -18.129  1.00 70.080          H  
ATOM   9576  N   ASN A 601      90.044  58.659 -15.932  1.00 43.240          N  
ATOM   9577  CA  ASN A 601      89.125  57.693 -16.513  1.00 43.810          C  
ATOM   9578  C   ASN A 601      87.887  58.426 -17.023  1.00 44.770          C  
ATOM   9579  O   ASN A 601      87.781  59.642 -16.835  1.00 45.060          O  
ATOM   9580  CB  ASN A 601      88.788  56.657 -15.447  1.00 61.110          C  
ATOM   9581  CG  ASN A 601      88.445  55.308 -15.961  1.00 61.110          C  
ATOM   9582  OD1 ASN A 601      87.794  55.172 -17.002  1.00 61.110          O  
ATOM   9583  ND2 ASN A 601      88.873  54.299 -15.251  1.00 61.110          N  
ATOM   9584  H   ASN A 601      89.682  59.525 -15.559  1.00 51.890          H  
ATOM   9585  HA  ASN A 601      89.602  57.205 -17.366  1.00 52.570          H  
ATOM   9586 1HB  ASN A 601      89.633  56.557 -14.766  1.00 73.330          H  
ATOM   9587 2HB  ASN A 601      87.951  57.019 -14.863  1.00 73.330          H  
ATOM   9588 1HD2 ASN A 601      88.678  53.361 -15.540  1.00 73.330          H  
ATOM   9589 2HD2 ASN A 601      89.416  54.466 -14.429  1.00 73.330          H  
ATOM   9590  N   CYS A 602      86.945  57.687 -17.607  1.00 45.300          N  
ATOM   9591  CA  CYS A 602      85.710  58.263 -18.133  1.00 46.290          C  
ATOM   9592  C   CYS A 602      84.733  57.211 -18.650  1.00 46.830          C  
ATOM   9593  O   CYS A 602      83.568  57.540 -18.887  1.00 47.640          O  
ATOM   9594  OXT CYS A 602      85.204  56.240 -19.236  1.00 69.440          O  
ATOM   9595  CB  CYS A 602      85.965  59.242 -19.272  1.00 61.900          C  
ATOM   9596  SG  CYS A 602      84.439  60.016 -19.846  1.00 61.900          S  
ATOM   9597  H   CYS A 602      87.107  56.686 -17.694  1.00 54.360          H  
ATOM   9598  HA  CYS A 602      85.241  58.809 -17.335  1.00 55.550          H  
ATOM   9599 1HB  CYS A 602      86.646  60.029 -18.963  1.00 74.280          H  
ATOM   9600 2HB  CYS A 602      86.418  58.716 -20.112  1.00 74.280          H  
ATOM   9601  HG  CYS A 602      83.730  58.871 -19.815  1.00 74.280          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 -3601.55 459.973 2273.69 -230.03 80.9042 124.496 1214.06 -1348.59 -4.01904 -26.8998 -907.956 -140.075 -382.859 -62.9454 -63.9963 -26.2425 -0.44825 37.5426 51.6826 280.774 468.993 -86.7888 112.973 104.678 211.269 492.945 -968.426
MET:NtermProteinFull_1 -1.6184 0.08409 0.69734 -0.53873 0.09958 0.06965 0.03196 -0.48493 -0 -0 -0.42519 0.43313 0 0 0 0 0 -0.00576 0.20235 2.5933 0 0 0 0.60916 0 0.047 1.79455
GLU_2 -2.43105 0.09689 2.49894 -0.36018 0.06698 0.47339 1.02949 -1.08183 -0 -0 -1.68671 -0.57585 0 0 0 -1.11996 0 0.03722 0.00463 0 3.706 0.00891 0 -2.7348 0.02095 0.12278 -1.92422
ASN_3 -2.46084 0.17354 2.43106 -0.15612 0.0132 0.20832 0.94418 -1.17235 -0 -0 -1.17072 -0.8466 0 0 -1.39605 0 0 -0.0226 0.00713 0 1.79191 -0.20707 0 -0.93687 0.05175 0.17076 -2.57737
ARG_4 -2.55054 0.16609 3.44432 -0.93239 0.19843 0.70006 1.85452 -1.44182 -0 -0 -2.69979 -0.07701 0 0 -1.39605 -1.11996 0 -0.00831 0.06086 1.73376 0 -0.2135 0 -1.2888 -0.05947 0.31629 -3.3133
ALA_5 -0.70301 0.03235 0.56491 -0.02117 0 0 0.00592 -0.3081 -0 -0 -0.18959 -0.40856 0 0 0 0 0 -0.00337 0 0 0 -0.55707 0 1.8394 -0.13082 0.26226 0.38315
SER_6 -1.07891 0.0522 1.28864 -0.03598 0.00719 0.06931 0.53175 -0.61833 -0 -0 -1.16534 -0.04892 0 0 -0.74266 0 0 0.12058 0.0704 0.0424 0 -0.56672 1.79358 -0.77834 -0.15172 0.35618 -0.8547
GLY_7 -1.15024 0.1021 1.21463 -0.00039 0 0 0.55306 -0.62417 -0 -0 -0.77873 -0.16458 0 0 -0.74266 0 0 -0.09647 0 0 0 -0.73286 0 0.83697 -0.13305 0.46174 -1.25464
THR_8 -1.25397 0.15333 1.05496 -0.11625 0.06994 0.06403 0.19405 -0.61421 -0.001 -0.01586 0.25366 -1.19555 0 0 0 0 0 -0.06531 0.00601 0.11904 0 -0.69279 2.27351 -1.0874 -0.14044 0.29423 -0.70003
THR_9 -1.54928 0.11134 1.75869 -0.11229 0.06793 0.07952 0.56971 -0.82616 -0.001 -0.01586 -0.58287 -0.51813 0 0 0 0 0 0.05311 0.08013 0.09926 0 -0.56445 2.27442 -1.0874 -0.36082 0.3059 -0.21824
SER_10 -1.25837 0.03955 1.58052 -0.02563 0 0.05919 0.45411 -0.70216 -0 -0 -0.55867 -0.61696 0 0 0 0 0 -0.01846 0.02735 0.16478 0 -0.47342 0.6047 -0.77834 -0.48518 0.2131 -1.7739
ASN_11 -0.9691 0.03783 1.17863 -0.17711 0.01323 0.25517 0.2058 -0.5558 -0 -0 0.16687 -0.37495 0 0 0 0 0 -0.02849 0.00071 0 1.8353 0.19412 0 -0.93687 -0.22093 0.07497 0.69938
GLY_12 -0.75373 0.02731 0.88399 -0.0003 0 0 0.1411 -0.39783 -0 -0 0.00541 -0.17207 0 0 0 0 0 -0.13119 0 0 0 -0.95772 0 0.83697 0.06767 0.04625 -0.40415
GLU_13 -1.74619 0.08846 2.31198 -0.36674 0.10477 0.48965 0.04576 -0.90636 -0 -0 -1.45407 -0.56804 0 0 0 0 0 0.00365 0.0331 0 3.02111 0.16689 0 -2.7348 0.16798 0.09552 -1.24733
THR_14 -1.63328 0.1131 1.28762 -0.11597 0.06481 0.08268 0.0425 -0.58123 -0 -0 -0.3541 -0.59006 0 0 0 0 0 0.00586 0.00174 0.09308 0 -0.49559 2.28439 -1.0874 -0.0666 0.12781 -0.82063
LYS_15 -2.41558 0.32792 2.97627 -0.46457 0.10266 0.26439 0.16237 -1.09036 -0 -0 -1.43206 -0.09786 0 0 0 0 0 0.09727 0.04315 1.78407 0 0.00682 0 -1.5107 -0.38926 0.74429 -0.8912
PRO_16 -1.42885 0.362 0.88075 -0.19922 0.00441 0.14503 0.08734 -0.41201 -0 -0 -0.15572 -0.00147 0 0 0 0 0 -0.01048 0.00169 0.46625 0 -0.8842 0 -2.4119 -0.43238 0.81802 -3.17073
VAL_17 -1.45559 0.17474 0.574 -0.26205 0.14799 0.05377 0.02382 -0.44868 -0 -0 0.01924 -0.30113 0 0 0 0 0 -0.06865 1e-05 0.34342 0 -0.73641 0 1.9342 -0.40667 0.1778 -0.23018
CYS_18 -1.85284 0.45966 0.98399 -0.08142 0.00219 0.04423 0.19499 -0.50414 -0 -0 -0.59593 -0.05016 0 0 0 0 0 0.02042 0.00566 0.11084 0 -0.4694 0 3.6196 1.59791 0.7184 4.20398
PRO_19 -1.63561 0.41078 0.78967 -0.20316 0.00578 0.1467 0.20481 -0.34137 -0 -0 -0.9142 0.02263 0 0 0 0 0 0.00388 0.00352 0.36193 0 -0.87198 0 -2.4119 1.61534 0.81729 -1.99587
ALA_20 -0.89416 0.03809 0.59389 -0.02129 0 0 0.01306 -0.33123 -0 -0 -0.2485 -0.42692 0 0 0 0 0 -0.00423 0 0 0 -0.56154 0 1.8394 -0.1918 0.17179 -0.02344
MET_21 -2.12266 0.09122 1.11047 -0.85146 0.26663 0.35528 0.03469 -0.65975 -0 -0 -0.00107 -0.25444 0 0 0 0 0 0.02911 0.09564 2.04771 0 0.08241 0 0.60916 0.15819 0.2245 1.21562
GLU_22 -2.52096 0.21147 2.27781 -0.46573 0.11155 0.73018 0.76984 -1.05914 -0 -0 -0.88537 -1.52797 0 0 -1.08296 0 0 0.00503 0.06926 0 4.49476 0.01806 0 -2.7348 0.26659 0.35225 -0.97015
LYS_23 -2.7225 0.31089 3.04608 -0.4002 0.05991 0.20818 0.74009 -1.24403 -0 -0 -1.80526 -0.01113 0 0 -1.08296 0 0 -0.05551 0.0395 2.06605 0 0.19251 0 -1.5107 0.24277 0.22316 -1.70314
VAL_24 -1.86767 0.19237 0.96244 -0.27021 0.16937 0.05714 0 -0.61904 -0 -0 0.03417 -0.33324 0 0 0 0 0 -0.05242 0.0092 0.2632 0 -0.75774 0 1.9342 -0.03374 0.11011 -0.20185
GLU_25 -1.95794 0.15218 2.03665 -0.19181 0.02205 0.2728 0.00486 -0.77751 -0 -0 -0.8926 -0.59534 0 0 0 0 0 0.00803 0.02825 0 3.11749 -0.03018 0 -2.7348 -0.21405 0.08113 -1.67079
GLU_26 -1.02614 0.03038 0.9871 -0.36008 0.08732 0.48709 0.02443 -0.41247 -0 -0 0.06111 -0.54946 0 0 0 0 0 -0.00868 0.00995 0 3.05899 0.12642 0 -2.7348 0.08591 0.06833 -0.06461
ASP_27 -1.00495 0.09823 1.62716 -0.10843 0.01463 0.32205 0.60677 -0.67179 -0 -0 -1.1476 -1.37823 0 0 -0.60724 0 0 0.00092 0.02515 0 2.01303 -0.16044 0 -2.3716 0.12943 0.12254 -2.49037
GLY_28 -0.82817 0.09699 1.27688 -0.00116 0 0 0.58534 -0.57943 -0 -0 -1.28481 -0.32118 0 0 -0.60724 0 0 -0.1229 0 0 0 -1.5328 0 0.83697 0.33451 0.16538 -1.98161
THR_29 -0.89797 0.03445 0.66783 -0.22004 0.15117 0.0907 0.15442 -0.38513 -0 -0 0.07505 -1.37422 0 0 0 0 0 0.01011 0.00543 0.27203 0 0.10012 2.28709 -1.0874 0.38088 0.14542 0.40993
LEU_30 -3.34335 0.1945 2.55165 -0.58738 0.19512 0.1529 0.67781 -1.19419 -0 -0 -0.90908 0.26487 0 0 -0.70942 0 0 0.09526 0.02394 0.62995 0 -0.14525 0 0.18072 0.4473 0.19066 -1.284
GLU_31 -1.6692 0.07677 1.27649 -0.30272 0.04934 0.37942 0.04095 -0.63623 -0 -0 0.12221 -0.35927 0 0 0 0 0 -0.06681 0.0015 0 2.8698 0.15636 0 -2.7348 0.37417 0.18551 -0.23651
ARG_32 -3.78025 0.18198 3.27675 -0.91268 0.26226 0.77328 0.65081 -1.3277 -0 -0 -0.93422 -0.04665 0 0 -0.70942 0 0 -0.00296 0.03808 2.6843 0 -0.06845 0 -1.2888 0.00335 0.23489 -0.96544
GLU_33 -3.2252 0.11365 2.42527 -0.37055 0.08105 0.72969 0.28746 -1.07844 -0.047 -0.41267 -0.78461 -0.58395 0 0 0 0 0 0.05912 0.09552 0 3.01044 -0.02051 0 -2.7348 -0.01799 0.28808 -2.18545
HIS_D_34 -3.33641 0.20057 3.67968 -0.56291 0.04507 0.47372 0.24383 -1.77085 -0.03438 -0.24691 -0.27381 -0.74 0 0 0 0 0 0.0838 0.07653 0 2.00443 -0.44113 0 -0.45461 0.01078 0.16456 -0.87804
TRP_35 -10.8901 1.37258 4.7833 -0.817 0.06882 0.42405 2.09509 -3.25567 -0 -0 -2.43648 -0.20168 0 0 -0.54126 0 0 0.15124 0.06891 0 1.56461 -0.19268 0 1.6906 0.11718 0.29818 -5.70028
ASN_36 -5.30415 0.41137 5.63048 -0.15363 0.00749 0.2033 1.63697 -2.51361 -0.01291 -0.06915 -0.28738 -0.82955 0 0 -1.01544 0 0 -0.02728 0.00238 0 1.88571 -0.24685 0 -0.93687 0.12191 0.38694 -1.11027
ASN_37 -3.13275 0.21695 3.42426 -0.17478 0.02895 0.28137 1.75289 -1.67653 -0.00906 -0.08565 -2.45894 -0.43877 0 0 -1.9875 0 0 -0.07705 0.00056 0 2.05816 -0.54549 0 -0.93687 -0.28922 0.4506 -3.59888
LYS_38 -4.90566 0.78002 4.92053 -0.27816 0.04178 0.1258 2.55149 -2.23888 -0.01291 -0.06915 -0.9146 0.10802 0 0 0 0 0 0.14418 0.01974 1.16505 0 0.90816 0 -1.5107 1.19647 0.55283 2.58402
MET_39 -8.16287 1.20583 3.6174 -0.42128 0.1542 0.17641 1.98177 -2.25602 -0 -0 -1.48068 -0.11841 0 0 0 0 0 0.48011 0.18365 1.63036 0 0.18298 0 0.60916 1.79394 0.67526 0.25179
GLU_40 -6.90797 0.99678 8.03139 -0.45245 0.18207 1.40356 3.42594 -3.54511 -0.02234 -0.19826 -2.65863 -2.98944 0 0 0 0 0 0.24758 0.01357 0 3.67507 -0.26594 0 -2.7348 -0.04535 0.75875 -1.08559
PHE_41 -7.36166 1.22489 3.58759 -0.89417 0.19744 0.32976 2.76269 -2.65158 -0.01097 -0.07049 -2.89602 -0.59351 0 0 0 0 0 -0.0811 0.05295 0 2.57487 0.18892 0 1.0402 -0.40976 0.58035 -2.42959
VAL_42 -9.13796 1.65567 3.49374 -0.30269 0.21564 0.0669 3.00028 -3.18797 -0 -0 -1.60364 -0.13147 0 0 0 0 0 -0.0193 0.08286 0.22441 0 -0.40054 0 1.9342 -0.08498 0.69332 -3.50153
LEU_43 -5.86002 0.58102 3.34677 -0.65005 0.11747 0.22732 1.88826 -2.03131 -0 -0 -0.84186 0.0752 0 0 -0.83664 0 0 0.01249 0.00587 0.85585 0 -0.18207 0 0.18072 0.01813 0.7224 -2.37045
SER_44 -4.51044 0.3778 4.3097 -0.03665 0 0.08579 1.95459 -2.09911 -0.00044 -0.00175 -1.65372 -0.48717 0 0 0 -0.65428 0 0.07411 0.00077 0.8215 0 0.36214 0.60975 -0.77834 0.52212 0.89885 -0.20479
VAL_45 -6.52251 0.84661 3.90574 -0.29697 0.24711 0.06537 2.67881 -2.64772 -0.00044 -0.00174 -2.32387 -0.16992 0 0 0 0 0 0.14921 0.00213 0.13222 0 -0.52681 0 1.9342 0.61484 0.81777 -1.09598
ALA_46 -4.53595 0.65792 2.59134 -0.02257 0 0 2.18497 -2.00123 -0.00514 -0.07475 -0.23293 -0.37821 0 0 0 0 0 -0.03483 0 0 0 -0.39046 0 1.8394 -0.1558 0.46949 -0.08876
GLY_47 -4.16897 0.52615 3.47324 -5e-05 0 0 1.3848 -2.04093 -0 -0 -0.8142 -0.38148 0 0 0 0 0 -0.11091 0 0 0 0.26085 0 0.83697 -0.29522 0.52929 -0.80045
GLU_48 -6.81013 0.79855 7.82385 -0.4294 0.08388 0.82798 4.32311 -3.61674 -0.00929 -0.07 -6.15458 -0.46914 0 0 0 -0.68873 0 -0.02008 0.75591 0 3.37 -0.10022 0 -2.7348 0.15495 0.71002 -2.25488
ILE_49 -6.78609 0.80247 3.25324 -0.80261 0.51326 0.33442 2.03812 -2.25582 -0 -0 -1.81919 -0.27501 0 0 0 0 0 0.06363 0.29536 1.04916 0 0.26855 0 0.73287 0.24008 1.02612 -1.32144
ILE_50 -8.46185 1.15188 4.97359 -0.54002 0.59204 0.10689 3.50391 -3.2536 -0.01617 -0.12283 -1.84903 0.06211 0 0 0 0 0 -0.0467 0.26737 0.54064 0 -0.40489 0 0.73287 0.07522 1.16541 -1.52315
GLY_51 -6.56527 1.95919 5.85916 -5e-05 0 0 2.93749 -3.48087 -0 -0 -3.20757 -0.41514 0 0 0 0 0 0.23404 0 0 0 0.62006 0 0.83697 0.15205 1.13396 0.06401
LEU_52 -10.3097 2.51376 4.11357 -0.65813 0.39309 0.14499 3.15667 -3.09559 -0 -0 -1.31913 0.1948 0 0 0 0 0 0.22731 0.0256 3.09955 0 -0.24828 0 0.18072 0.02823 1.65993 0.10741
GLY_53 -4.55734 1.08568 4.32819 -5e-05 0 0 1.62729 -2.27322 -0 -0 -0.92568 -0.39836 0 0 0 0 0 -0.07892 0 0 0 -0.16392 0 0.83697 0.73587 1.3133 1.52982
ASN_54 -6.49985 0.64369 4.33826 -0.21309 0.13297 0.35931 1.90645 -2.42983 -0.01617 -0.12283 -0.53734 -0.69029 0 0 0 0 0 0.3068 0.02387 0 2.33961 -0.71134 0 -0.93687 0.89377 1.21559 0.00271
VAL_55 -9.14681 1.81411 4.89338 -0.38997 0.50452 0.11409 3.32841 -3.44404 -0.02957 -0.09648 -2.246 -0.6183 0 0 0 0 0 0.16466 0.47242 1.96546 0 -0.13641 0 1.9342 0.2987 1.8897 1.27207
TRP_56 -14.5342 3.10784 4.48017 -1.33783 0.15862 0.73153 3.17345 -3.68126 -0.00786 -0.11913 -0.89276 -0.32194 0 0 -0.554 0 0 0.47688 0.00103 0 3.63191 -0.15571 0 1.6906 1.33951 1.93072 -0.8824
ARG_57 -10.2512 2.17053 7.47098 -0.43133 0.0445 0.21936 2.95949 -3.52613 -0.03131 -0.11579 -1.75263 0.22177 0 0 -0.49227 -0.42728 0 -0.02143 0.58487 2.09749 0 -0.1232 0 -1.2888 0.85167 1.63408 -0.20669
PHE_58 -4.12712 0.94889 2.09572 -0.49376 0.00844 0.0978 0.96169 -1.3491 -0.0134 -0.11002 -0.08165 -0.11452 0 0 0 0 0 1.77054 0.00281 0 2.13799 -0.11121 0 1.0402 5.49027 3.36866 11.5222
PRO_59 -5.58478 1.58768 3.82129 -0.1436 0.00052 0.10591 1.25644 -1.92046 -0 -0 -0.26641 0.28616 0 0 0 0 0 -0.00587 0.01405 1.02727 0 -0.67578 0 -2.4119 6.13533 3.62026 6.84612
TYR_60 -8.69386 1.34883 3.18654 -0.67699 0.14531 0.40228 2.33257 -2.58844 -0.02667 -0.32458 -1.1735 -0.11069 0 0 0 -0.44233 0 0.37701 1e-05 0 2.37148 -0.47387 0.02172 1.2797 2.18496 1.89589 1.03538
LEU_61 -6.70176 0.80123 1.91276 -0.61025 0.33129 0.21308 2.08288 -1.93755 -0 -0 -1.36973 -0.00411 0 0 -0.47821 0 0 0.31754 0.09155 1.27715 0 -0.18785 0 0.18072 1.87008 1.74501 -0.46617
CYS_62 -8.30648 2.31704 2.39079 -0.06864 0.00127 0.0516 1.78378 -1.73177 -0.02023 -0.1211 -1.07001 -0.4616 0 0 0 0 0 0.15486 0.00031 0.07647 0 -0.50688 0 3.6196 0.48326 2.33932 0.93159
TYR_63 -11.0206 2.62672 1.52689 -1.08057 0.16169 0.74985 1.80827 -2.21537 -0.03699 -0.41658 -0.51291 -0.2817 0 0 0 0 0 0.77436 0.01205 0 2.00467 -0.18104 0.00445 1.2797 0.505 4.04638 -0.24572
LYS_64 -9.26738 1.82806 7.48595 -0.63425 0.2615 0.40683 3.4254 -3.22386 -0 -0 -4.11213 0.46968 0 0 0 -0.68873 0 1.1225 0.85163 3.81764 0 0.80241 0 -1.5107 1.80271 5.87855 8.71582
ASN_65 -8.61101 1.0785 7.03873 -0.34854 0.06762 0.7002 3.51681 -3.86976 -0.00929 -0.07 -3.07282 -0.36571 0 0 -0.47821 0 0 0.03629 0.10619 0 2.24718 -0.28152 0 -0.93687 1.75904 4.86269 3.36952
GLY_66 -4.90449 1.1598 3.23123 -0.0048 0 0 0.87407 -2.01093 -0 -0 0.5591 -0.55548 0 0 0 0 0 -0.09301 0 0 0 -0.79477 0 0.83697 0.37018 2.05011 0.71799
GLY_67 -5.05177 1.00457 4.83073 -0.00039 0 0 2.05569 -2.53113 -0 -0 -2.3749 -0.17527 0 0 0 0 0 0.19204 0 0 0 -0.96869 0 0.83697 0.57476 0.84077 -0.76662
GLY_68 -4.17083 0.33496 3.59105 -7e-05 0 0 1.17669 -1.80379 -0 -0 -0.56559 -0.27544 0 0 0 0 0 0.57018 0 0 0 0.86495 0 0.83697 1.64685 0.61682 2.82274
ALA_69 -3.09162 0.2582 1.85736 -0.02417 7e-05 0 0.77907 -1.09435 -0 -0 0.78856 -0.2747 0 0 0 0 0 -0.03286 0 0 0 -0.32021 0 1.8394 1.09141 1.57463 3.35079
PHE_70 -10.2117 1.10291 1.91763 -0.4915 0.44561 0.23518 1.59948 -2.20353 -0.00959 -0.06262 0.23686 -0.37337 0 0 0 0 0 0.07724 0.12566 0 4.02644 -0.00581 0 1.0402 -0.21413 1.70202 -1.06301
PHE_71 -10.9611 2.04665 3.8207 -1.17297 0.49892 0.5646 2.01763 -2.8969 -0 -0 -0.87393 0.19333 0 0 0 0 0 0.04292 0.00533 0 2.02546 -0.22784 0 1.0402 0.03232 1.35451 -2.49015
ILE_72 -4.90524 1.11789 3.01746 -0.48953 0.27267 0.10007 1.02929 -1.70239 -1e-05 -0.00011 -0.38614 -0.03296 0 0 0 0 0 1.5398 0.00104 0.61686 0 -0.20082 0 0.73287 5.74576 2.07562 8.53213
PRO_73 -7.3888 1.42887 5.11565 -0.15796 0.03485 0.0987 2.67004 -2.31554 -0 -0 -3.07458 0.29004 0 0 0 0 0 -0.01175 0.02531 0.11404 0 -0.73642 0 -2.4119 6.33684 1.92353 1.94092
TYR_74 -9.89168 1.38268 3.7296 -0.93729 0.12606 0.34786 3.17781 -2.8004 -0 -0 -1.47935 -0.43032 0 0 0 0 0 -0.03666 0.02485 0 2.49846 0.08627 0.00144 1.2797 0.4007 1.1275 -1.39278
LEU_75 -5.16961 0.52083 2.01228 -0.72458 0.3395 0.34007 0.57758 -1.5398 -0.00039 -0.00955 -0.10571 0.01179 0 0 0 0 0 0.03153 0.2646 1.60584 0 -0.0581 0 0.18072 -0.38567 0.93681 -1.17186
ILE_76 -7.6886 0.95524 3.20769 -0.62112 0.42061 0.12274 1.99888 -2.30151 -0.03774 -0.10871 -0.04061 0.26055 0 0 0 0 0 0.00152 0.03945 0.71182 0 -0.43828 0 0.73287 -0.01986 0.74375 -2.06132
PHE_77 -9.5215 1.2498 2.52411 -0.5385 0.45155 0.24007 2.14208 -2.06061 -0.00259 -0.03045 -1.78955 -0.29869 0 0 0 0 0 -0.01295 0.04741 0 3.98209 -0.14193 0 1.0402 0.33188 0.70526 -1.68233
LEU_78 -9.09647 1.798 4.27027 -0.54947 0.29532 0.16504 2.90997 -2.83326 -0.03774 -0.10871 -1.29973 0.07728 0 0 0 0 0 0.07268 0.10402 0.70619 0 -0.04584 0 0.18072 0.23868 0.83677 -2.31629
PHE_79 -7.322 0.88107 2.52746 -1.05369 0.18366 0.40775 2.16637 -2.30053 -0 -0 -1.92192 -0.56317 0 0 0 0 0 -0.12902 0.17596 0 2.35913 0.28105 0 1.0402 0.11063 0.79448 -2.36257
THR_80 -7.06812 1.15299 4.25809 -0.12462 0.07208 0.06629 2.65152 -2.80041 -0.00259 -0.03045 -1.12958 -0.84983 0 0 -0.60427 0 0 -0.09786 0.0291 0.12415 0 0.17927 2.3391 -1.0874 0.00842 0.69958 -2.21454
CYS_81 -7.53939 1.48211 3.78037 -0.07915 0.00611 0.04862 2.66971 -2.20282 -0 -0 -2.65573 -0.07853 0 0 0 0 0 -0.04072 0.0118 0.59734 0 0.15834 0 3.6196 -0.19274 0.76348 0.34839
GLY_82 -3.58286 0.65998 2.93741 -0.00014 0 0 2.02063 -1.63979 -0 -0 -1.46595 -0.40557 0 0 0 0 0 1.60106 0 0 0 0.89471 0 0.83697 1.25729 1.05967 4.1734
ILE_83 -8.28665 1.57981 4.08978 -0.75417 0.53464 0.32445 2.77364 -2.74127 -0.01008 -0.07499 -3.45953 0.16605 0 0 0 0 0 -0.15776 0.00268 0.76124 0 0.31116 0 0.73287 7.25715 3.06587 6.11487
PRO_84 -5.54954 1.27437 4.26602 -0.06779 1e-05 0.04198 1.97066 -1.85229 -0 -0 -2.19433 0.64512 0 0 0 0 0 -0.15857 0.03202 0.26469 0 -0.20435 0 -2.4119 5.74737 2.81744 4.6209
VAL_85 -6.39274 1.17094 2.45346 -0.38056 0.31761 0.09606 1.78124 -2.223 -0.00981 -0.07808 -0.55677 -0.28723 0 0 0 0 0 -0.16823 0.06099 0.60522 0 0.42626 0 1.9342 0.01964 0.65496 -0.57583
PHE_86 -11.5283 1.58372 2.85864 -0.68381 0.04589 0.13124 2.82456 -2.7888 -0.01344 -0.13715 -3.57408 -0.11538 0 0 0 0 0 0.03524 0.01901 0 2.33922 -0.04035 0 1.0402 0.62784 1.0722 -6.30352
PHE_87 -8.42753 0.66783 2.71328 -0.54447 0.03323 0.23026 1.83271 -2.2563 -0 -0 -0.97256 -0.02436 0 0 0 0 0 -0.03688 0.09538 0 2.45487 -0.05959 0 1.0402 0.64617 1.13567 -1.4721
LEU_88 -4.46043 0.1757 4.35683 -0.66911 0.17414 0.24976 2.30938 -2.23196 -0.01008 -0.07499 -2.21089 0.05617 0 0 0 0 0 0.06143 0.00311 0.95448 0 -0.25789 0 0.18072 -0.02268 0.65926 -0.75705
GLU_89 -7.51958 0.86026 8.0236 -0.50033 0.11254 0.99267 2.87845 -3.82031 -0 -0 -2.49456 -0.44088 0 0 0 -0.89551 0 0.04734 0.04486 0 3.24917 -0.28447 0 -2.7348 -0.27322 0.71238 -2.0424
THR_90 -6.22349 0.85595 4.54026 -0.20479 0.13097 0.07704 2.39523 -2.35223 -0 -0 -2.34186 -0.17876 0 0 0 0 0 0.09551 0.06585 0.33783 0 0.11577 2.24828 -1.0874 -0.22633 0.78551 -0.96667
ALA_91 -4.86907 0.4686 4.39406 -0.01275 0 0 2.46662 -2.55582 -0 -0 -0.89821 -0.08069 0 0 0 0 0 0.11856 0 0 0 0.72783 0 1.8394 2.88447 0.66116 5.14415
LEU_92 -3.85417 0.3721 3.5029 -0.51369 0.24821 0.14219 2.2098 -1.92407 -0.01963 -0.0907 -1.18352 0.24554 0 0 0 0 0 -0.11128 0.03088 0.37481 0 -0.15418 0 0.18072 2.90423 0.85144 3.21158
GLY_93 -4.80386 0.49702 5.78208 -4e-05 0 0 3.03008 -2.89136 -0.00993 -0.06681 -3.90407 -0.40416 0 0 0 0 0 -0.02701 0 0 0 0.4136 0 0.83697 0.13887 0.79064 -0.61799
GLN_94 -7.36838 0.56039 7.57962 -0.39452 0.1178 0.25454 3.15533 -3.58285 -0 -0 -1.87547 -0.55128 0 0 0 0 0 0.01272 0.07309 0 3.48508 0.09241 0 -0.18838 0.17553 0.43228 1.97792
TYR_95 -5.59953 0.50744 2.39731 -0.99235 0.11921 0.42246 1.20161 -1.77641 -0 -0 -0.56079 -0.29743 0 0 0 0 0 0.15194 0.1359 0 2.6189 -0.2048 0.00127 1.2797 0.0242 0.57328 0.00191
THR_96 -3.45103 0.20827 2.85775 -0.12157 0.10986 0.06296 1.43072 -1.64749 -0.0199 -0.19269 -0.73506 -1.30166 0 0 0 0 0 -0.00417 0.06029 0.23964 0 -0.3876 2.25415 -1.0874 -0.07473 0.77367 -1.026
ASN_97 -4.1634 0.38295 5.02557 -0.35754 0.01568 0.68264 3.3021 -2.41364 -0.0296 -0.21658 -2.80495 0.06089 0 0 -0.61481 -0.88432 0 0.01063 1e-05 0 2.82096 0.23058 0 -0.93687 0.48989 0.69597 1.29615
GLN_98 -8.7365 0.84875 7.12396 -0.28567 0.03713 0.22843 4.04591 -3.48854 -0 -0 -4.46955 -0.51997 0 0 0 -1.58639 0 0.16532 0.03491 0 3.0165 -0.10577 0 -0.18838 0.36885 0.49305 -3.01797
GLY_99 -3.04748 0.46255 3.99846 -5e-05 0 0 2.36191 -2.03809 -0 -0 -1.58548 -0.45507 0 0 0 0 0 -0.08675 0 0 0 0.43999 0 0.83697 -0.1382 0.31553 1.06428
GLY_100 -2.84441 0.32549 3.36789 -4e-05 0 0 1.9057 -1.77575 -0 -0 -1.67122 -0.4157 0 0 0 0 0 -0.08924 0 0 0 0.48448 0 0.83697 0.17918 0.16444 0.46779
ILE_101 -8.35729 0.69805 4.80796 -0.50929 0.42545 0.10063 3.39755 -3.0849 -0.00837 -0.063 -1.88416 -0.01451 0 0 0 0 0 -0.0393 0.03971 0.6302 0 -0.49915 0 0.73287 0.12607 0.31047 -3.19102
THR_102 -4.51375 0.1794 4.62604 -0.11846 0.06054 0.05464 2.33013 -2.54356 -0 -0 -0.19576 -0.70411 0 0 0 0 0 0.30298 0.00849 0.37693 0 0.1491 2.27839 -1.0874 -0.03724 0.46595 1.63232
ALA_103 -2.70603 0.14604 2.91908 -0.02107 0 0 1.35755 -1.70844 -0 -0 -0.47247 -0.33856 0 0 0 0 0 -0.00173 0 0 0 0.0848 0 1.8394 0.00449 0.33852 1.44158
TRP_104 -7.05927 0.53392 4.56239 -0.99525 0.02491 0.36543 1.70871 -2.41237 -0 -0 -1.68059 -0.37399 0 0 -0.44368 0 0 0.06003 0.07135 0 2.04438 -0.30259 0 1.6906 0.13914 0.54678 -1.52011
ARG_105 -8.85507 1.01128 7.83306 -0.93226 0.23726 0.65284 3.48416 -3.54386 -0.00399 -0.01681 -3.27479 -0.04111 0 0 -0.9495 0 0 0.01821 0.05121 1.97789 0 -0.145 0 -1.2888 -0.01034 1.03462 -2.761
ARG_106 -2.67365 0.16293 3.33942 -0.77403 0.38075 0.66919 1.04799 -1.40529 -0.00356 -0.01004 -1.96287 -0.15696 0 0 0 -0.84383 0 0.00494 0.14442 2.70279 0 0.17763 0 -1.2888 0.33436 0.88394 0.72933
ILE_107 -8.53247 1.33477 2.28347 -0.58278 0.49681 0.16695 1.51751 -2.07969 -0.00837 -0.063 -1.26732 -0.29896 0 0 0 0 0 0.44568 0.02545 0.48748 0 0.2494 0 0.73287 0.33643 0.69803 -4.05774
CYS_108 -7.68295 1.3749 3.27388 -0.07152 0.00411 0.06871 2.55444 -1.94843 -0 -0 -1.81098 -0.22439 0 0 0 0 0 -0.02254 0.11683 0.84613 0 -0.06862 0 3.6196 2.2482 1.76436 4.04174
PRO_109 -7.65545 1.06835 3.87334 -0.07935 0 0.04956 1.76658 -1.83959 -0.00685 -0.02211 -1.47354 0.60851 0 0 0 0 0 -0.18436 0.21994 0.66097 0 -0.62291 0 -2.4119 2.22424 2.23613 -1.58843
ILE_110 -8.55577 1.65766 4.00892 -0.6589 0.44875 0.22343 2.61227 -2.85498 -0.02181 -0.0826 -2.45819 0.17502 0 0 0 0 0 -0.06587 0.44783 0.86013 0 0.15788 0 0.73287 -0.24944 1.50433 -2.11848
PHE_111 -10.7572 1.66908 3.77285 -0.66752 0.08799 0.39627 3.28337 -3.09252 -0 -0 -1.39131 0.14101 0 0 0 0 0 -0.02739 0.60482 0 2.77427 -0.10597 0 1.0402 0.07346 1.01559 -1.18294
GLU_112 -7.35241 0.73875 5.0067 -0.35894 0.13279 0.45356 1.91759 -2.46167 -0.00197 -0.01059 -0.7604 -0.70814 0 0 0 0 0 -0.05493 0.2104 0 3.48213 -0.25559 0 -2.7348 -0.0878 0.72503 -2.12031
GLY_113 -4.86831 0.5943 3.79513 -5e-05 0 0 1.65471 -2.20613 -0 -0 -1.83555 -0.31009 0 0 0 0 0 -0.01799 0 0 0 0.3929 0 0.83697 0.8872 0.753 -0.3239
ILE_114 -7.18892 0.88769 4.73791 -0.5078 0.45547 0.10033 3.00785 -2.90606 -0.00685 -0.02211 -1.79558 -0.09298 0 0 0 0 0 -0.03144 0.06658 0.63355 0 -0.56411 0 0.73287 1.23979 0.68282 -0.57098
GLY_115 -5.34731 0.73081 4.49514 -5e-05 0 0 2.36525 -2.66125 -0 -0 -1.0319 -0.42756 0 0 0 0 0 -0.02844 0 0 0 0.06034 0 0.83697 0.79472 0.37899 0.1657
TYR_116 -6.45827 0.52837 4.42598 -1.07773 0.09719 0.41876 2.24519 -2.64797 -0.02633 -0.27149 -2.03618 -0.2799 0 0 0 0 0 0.01183 0.08632 0 1.91747 -0.39671 0.01427 1.2797 0.79723 0.33278 -1.03949
ALA_117 -5.01047 0.54305 3.17292 -0.02217 0 0 2.31912 -2.32368 -0 -0 -1.98809 -0.357 0 0 0 0 0 -0.05343 0 0 0 -0.39688 0 1.8394 -0.28435 0.47648 -2.08511
SER_118 -6.61348 1.09431 6.23817 -0.02603 0.00167 0.0262 3.21182 -3.21864 -0.00172 -0.03378 -3.04937 -0.44637 0 0 0 0 0 -0.13406 0.04666 1.32505 0 -0.29224 0.61501 -0.77834 -0.53007 0.55202 -2.0132
GLN_119 -4.54712 0.84311 3.5687 -0.39356 0.0756 0.24453 1.67643 -2.02429 -0.00832 -0.15055 -0.99104 -0.73654 0 0 0 0 0 0.09965 0.0655 0 3.49685 -0.12589 0 -0.18838 -0.25498 0.41572 1.06543
MET_120 -4.4296 0.41244 3.59256 -0.29886 0.08599 0.03018 1.42362 -1.86749 -0.01814 -0.12135 -1.21157 -0.20757 0 0 0 0 0 -0.02836 0.01164 1.10927 0 0.18693 0 0.60916 0.28736 0.24984 -0.18395
ILE_121 -8.77937 0.9039 4.08393 -0.48648 0.37505 0.09853 3.32474 -3.10249 -0.00202 -0.02529 -2.85212 -0.00216 0 0 0 0 0 -0.02991 0.08794 0.72683 0 -0.32187 0 0.73287 0.29104 0.42955 -4.54732
VAL_122 -7.31973 0.86035 3.76578 -0.37669 0.26421 0.09942 2.76633 -2.76728 -0 -0 -2.32914 -0.27719 0 0 -0.41837 0 0 -0.07024 0.21705 0.73426 0 0.43908 0 1.9342 -0.16022 0.60706 -2.03113
SER_123 -4.43741 0.50123 3.38726 -0.02809 0.0079 0.02725 1.76905 -1.92087 -0.00615 -0.12763 -0.82375 -0.0964 0 0 0 0 0 -0.00064 1e-05 0.75251 0 -0.26731 0.60529 -0.77834 -0.44026 0.42556 -1.45078
LEU_124 -7.54624 0.70244 3.99107 -0.45624 0.17761 0.10738 2.81867 -2.80797 -0.03242 -0.12368 -1.57561 0.16282 0 0 0 0 0 0.36251 0.09467 0.60047 0 0.0127 0 0.18072 0.50132 0.45268 -2.37709
LEU_125 -10.7149 2.45974 5.76256 -0.67392 0.45481 0.22917 3.35887 -3.77098 -0 -0 -2.05069 0.18934 0 0 0 0 0 0.0401 0.7527 1.00847 0 -0.26958 0 0.18072 0.87681 0.92899 -1.23776
ASN_126 -7.07762 0.51743 6.00523 -0.17907 0.01954 0.26215 2.2274 -3.06479 -0.0351 -0.16256 -1.49862 -0.46966 0 0 0 -0.42728 0 0.32774 0.05192 0 1.83838 0.03237 0 -0.93687 -0.13654 0.99531 -1.71063
VAL_127 -9.89167 1.90593 4.63554 -0.31626 0.31833 0.06964 2.94772 -3.66934 -0.00202 -0.02529 -1.37627 -0.09547 0 0 0 0 0 0.09795 0.0043 0.1243 0 -0.41991 0 1.9342 -0.14981 0.90932 -2.99881
TYR_128 -12.8457 2.95441 5.018 -0.62212 0.01842 0.15874 3.44703 -3.85857 -0.00958 -0.16034 -2.44083 -0.36202 0 0 -0.554 0 0 0.03911 0 0 1.85926 -0.40619 0.02551 1.2797 0.2228 1.60563 -4.63072
TYR_129 -11.6399 2.1654 4.65271 -0.89625 0.70616 0.38515 3.49114 -3.61982 -0.01501 -0.17517 -1.6447 -0.42808 0 0 0 0 0 -0.0155 0.00249 0 4.28982 -0.18046 0.01688 1.2797 0.27285 1.84768 0.49509
ILE_130 -9.67052 1.23314 3.6717 -0.70071 0.76415 0.16836 3.02657 -3.21653 -0 -0 -2.48743 0.0595 0 0 0 0 0 -0.06404 0.13156 0.81938 0 -0.12971 0 0.73287 -0.0251 1.50708 -4.17972
VAL_131 -9.84594 1.80203 2.39768 -0.27177 0.1368 0.04563 2.71705 -3.03623 -0 -0 -1.5601 0.30574 0 0 0 0 0 0.13976 0.03931 0.87998 0 0.17822 0 1.9342 -0.25924 1.47459 -2.92227
VAL_132 -8.40857 1.04922 2.42931 -0.34584 0.13208 0.0835 2.56002 -2.60738 -0.00958 -0.03165 -1.58544 -0.02617 0 0 0 0 0 0.01405 0.03831 0.95076 0 -0.15976 0 1.9342 -0.18092 1.12708 -3.03678
LEU_133 -10.3723 1.58699 3.5066 -0.65775 0.29237 0.23134 4.04709 -3.38527 -0.01351 -0.12771 -2.32072 -0.05884 0 0 0 0 0 -0.034 0.27857 1.32943 0 -0.19281 0 0.18072 -0.04604 0.82214 -4.93373
ALA_134 -7.07551 0.53956 3.51577 -0.0254 0.00031 0 2.70958 -2.95971 -0 -1e-05 -3.03259 -0.42206 0 0 0 0 0 -0.08453 0 0 0 -0.16563 0 1.8394 -0.28239 0.63743 -4.80579
TRP_135 -13.0672 2.79959 4.81686 -0.68612 0.06976 0.32441 3.75493 -3.89862 -0 -0 -2.19612 -0.44759 0 0 0 0 0 -0.01727 0.01483 0 3.03911 0.1473 0 1.6906 -0.44304 0.78283 -3.31569
ALA_136 -5.77274 0.37355 3.57912 -0.02083 0 0 2.75819 -2.55718 -0.00958 -0.03165 -2.12045 -0.37033 0 0 0 0 0 0.23449 0 0 0 -0.15549 0 1.8394 -0.34041 0.70483 -1.88909
LEU_137 -8.72803 0.95683 3.35543 -0.49228 0.23105 0.12412 2.58753 -2.86146 -0.01963 -0.09916 -1.25555 0.18927 0 0 0 0 0 0.08449 0.21521 0.30794 0 -0.2943 0 0.18072 -0.33069 0.49687 -5.35163
PHE_138 -9.32465 0.68857 4.61473 -0.82043 0.03659 0.24264 2.57582 -2.8863 -0.00471 -0.02405 -2.57487 -0.08933 0 0 0 0 0 -0.00483 0.01444 0 1.7491 -0.51949 0 1.0402 -0.10313 0.49532 -4.89436
TYR_139 -10.7938 1.67491 5.44046 -0.55526 0.01566 0.25487 3.47954 -3.6081 -0.02676 -0.11757 -3.20325 -0.24922 0 0 -0.65622 0 0 -0.01505 0.00483 0 2.82558 -0.02875 0.06417 1.2797 0.0015 0.55739 -3.65532
LEU_140 -7.85359 0.90946 3.19513 -0.4803 0.15957 0.10826 2.22064 -2.53508 -0.01491 -0.14542 -1.50442 0.24133 0 0 0 0 0 -0.01283 0.61105 0.78873 0 -0.19606 0 0.18072 -0.03606 0.74643 -3.61735
PHE_141 -3.81325 0.24072 3.10794 -0.93327 0.06574 0.30575 1.26731 -1.76651 -0.01177 -0.06192 -0.81484 0.00915 0 0 0 0 0 0.00233 0.00154 0 1.82186 -0.33535 0 1.0402 0.12937 0.39859 0.65358
SER_142 -3.35903 0.09781 3.93313 -0.02926 0 0.0672 1.27218 -1.85101 -0.0233 -0.15709 -0.5775 -0.55146 0 0 0 0 0 0.05811 0.00297 0.71475 0 0.33278 0.62407 -0.77834 0.21712 0.17049 0.16361
SER_143 -5.91509 0.76632 6.23007 -0.03783 0 0.07522 2.60637 -3.01974 -0.03221 -0.22253 -2.78695 -0.81082 0 0 -0.88943 0 0 0.23329 0.0635 0.60827 0 0.29936 1.75425 -0.77834 0.60307 1.0517 -0.20154
PHE_144 -4.52152 0.24943 3.6887 -0.94055 0.14943 0.15979 1.00659 -2.08617 -0.05344 -0.32491 -0.1468 -0.62797 0 0 0 0 0 -0.07496 0.01497 0 2.05051 0.16315 0 1.0402 0.36035 1.42365 1.53047
THR_145 -5.14865 0.65403 5.49843 -0.1264 0.02529 0.04597 2.52007 -2.72072 -0 -0 -1.58253 -0.41471 0 0 -0.41937 0 0 0.08722 0.16092 1.16236 0 -0.20612 2.43014 -1.0874 -0.24996 0.89144 1.52003
THR_146 -1.77326 0.21706 1.67916 -0.19846 0.1235 0.07427 0.58849 -0.87887 -0 -0 0.29802 -0.6563 0 0 0 0 0 -0.01601 0.01125 0.08017 0 0.09394 2.30156 -1.0874 0.15239 0.48786 1.49737
ASP_147 -2.21619 0.21847 2.43158 -0.2312 0.07486 0.78031 0.79323 -1.13118 -0 -0 -0.15627 -3.4145 0 0 0 0 0 -0.05976 0.27149 0 2.81764 -0.43258 0 -2.3716 -0.03588 0.39756 -2.26403
LEU_148 -5.97537 0.71479 4.01189 -0.60376 0.16565 0.20821 2.30692 -2.26728 -0.01747 -0.0943 -1.2317 0.09206 0 0 0 0 0 -0.03505 0.02111 0.96718 0 0.13501 0 0.18072 0.27307 1.05714 -0.09118
PRO_149 -2.36373 0.3165 1.73851 -0.21169 0.00982 0.15313 0.3975 -0.79251 -0.0019 -0.00616 -0.35306 -0.02559 0 0 0 0 0 0.10099 0.0272 0.29255 0 -0.68786 0 -2.4119 0.50082 0.90247 -2.41492
TRP_150 -7.72181 0.72311 0.67423 -0.85824 0.01653 0.3705 0.62369 -1.32864 -0 -0 0.11401 -0.04867 0 0 0 0 0 0.05544 0.1138 0 1.50129 -0.24442 0 1.6906 -0.36875 0.5639 -4.12345
GLY_151 -2.17299 0.61129 1.50303 -0.00012 0 0 0.80342 -0.99476 -0 -0 -1.12886 -0.31739 0 0 0 0 0 -0.14779 0 0 0 -1.53933 0 0.83697 0.16494 1.06197 -1.31961
SER_152 -2.9567 0.43428 2.83185 -0.01924 0 0.02777 1.38221 -1.51324 -0.0019 -0.00616 -1.44255 -0.94401 0 0 -0.15963 0 0 -0.05191 0.0406 0.7504 0 -0.4499 0.60165 -0.77834 1.06841 1.21398 0.02756
CYS_153 -5.77311 0.34048 3.03492 -0.10789 0.0202 0.07739 1.37653 -1.59641 -0.0017 -0.05872 -0.40536 -0.54249 0 0 -0.15963 0 0 -0.00241 0.02808 1.1832 0 0.4979 0 3.6196 0.71979 0.69475 2.94514
SER_154 -5.61856 0.83125 3.95352 -0.03567 0.01573 0.02867 1.77009 -2.01294 -0.0139 -0.0771 -1.61141 -0.29154 0 0 0 0 0 0.11554 0.05922 0.57158 0 -0.04342 1.91848 -0.77834 -0.0504 0.44014 -0.82906
HIS_D_155 -9.74559 1.10227 7.80551 -0.32377 0.00472 0.32726 2.95038 -4.0557 -0.03283 -0.15707 -2.30542 -0.04937 0 0 -1.23595 0 0 0.21659 0.08655 0 1.98455 0.02712 0 -0.45461 0.35377 0.98457 -2.51701
GLU_156 -4.38395 0.4742 4.01831 -0.35861 0.10575 0.44397 0.89846 -1.91669 -0.00367 -0.05793 -0.40165 -0.25309 0 0 0 0 0 0.0702 0.00403 0 2.65707 0.54487 0 -2.7348 1.03629 1.22541 1.36818
TRP_157 -3.89222 0.28374 2.54487 -1.2899 0.16747 0.38693 0.63208 -1.55197 -0.01949 -0.15855 0.54691 -0.88258 0 0 0 0 0 0.04966 0.00094 0 2.28126 -0.00083 0 1.6906 0.59699 0.65926 2.04518
ASN_158 -5.03025 0.16322 4.16839 -0.42463 0.06011 0.8103 1.79346 -2.04828 -0.00138 -0.00503 -0.36222 -0.93809 0 0 0 0 0 -0.01705 0.05802 0 3.99492 -0.03005 0 -0.93687 0.07313 0.46173 1.78942
THR_159 -4.19914 0.53025 4.15523 -0.18758 0.0724 0.06647 2.36354 -2.05788 -0.00138 -0.00503 -3.60615 -0.83857 0 0 -1.09491 0 0 0.13342 0.00037 0.75977 0 -0.59284 2.29765 -1.0874 0.27506 0.94251 -2.0742
GLU_160 -3.02963 0.48969 2.4727 -0.23554 0.0343 0.3507 1.37093 -1.33145 -0.02826 -0.15339 -1.74185 -0.59539 0 0 0 0 0 -0.13272 0.00013 0 3.4031 -0.22357 0 -2.7348 0.21428 0.78175 -1.08903
ASN_161 -4.01549 0.61423 4.10116 -0.17765 0.02494 0.26052 2.26567 -2.04229 -0.02383 -0.10623 -1.34078 -0.35066 0 0 0 0 0 -0.09963 0.01232 0 1.49024 0.15993 0 -0.93687 -0.05617 0.35308 0.1325
CYS_162 -6.30994 0.70241 5.39513 -0.07953 0.0014 0.04493 2.60809 -2.63931 -0 -0 -2.88094 0.02901 0 0 0 0 0 -0.11814 0.01331 0.53547 0 0.28397 0 3.6196 -0.10225 0.3347 1.43792
VAL_163 -5.91642 0.65435 4.96658 -0.32485 0.28237 0.0748 2.60929 -2.6339 -0.01324 -0.13333 -2.01166 -0.28906 0 0 0 0 0 -0.06412 0.00228 0.21146 0 -0.16742 0 1.9342 -0.21862 0.44953 -0.58775
GLU_164 -4.64348 0.15952 4.97912 -0.2132 0.03401 0.30889 2.0704 -2.3632 -0.05623 -0.41556 -0.69894 -0.63933 0 0 -0.69453 0 0 0.1106 0.03537 0 3.05304 -0.25382 0 -2.7348 -0.42045 0.42543 -1.95717
PHE_165 -7.28199 0.74529 4.17314 -0.91205 0.04551 0.31205 1.56515 -2.39499 -0.02383 -0.10623 0.40999 0.00837 0 0 0 0 0 -0.01428 0.00062 0 1.84265 -0.32789 0 1.0402 -0.31368 0.25822 -0.97373
GLN_166 -4.35449 0.1723 3.96388 -0.28302 0.0693 0.23488 1.3129 -1.93167 -0.01324 -0.13333 -0.74157 -0.48333 0 0 0 0 0 -0.05096 0.14785 0 2.78002 -0.17392 0 -0.18838 -0.17846 0.36016 0.50892
LYS_167 -4.28005 0.25389 4.4752 -0.28718 0.0256 0.10692 1.50554 -2.07596 -0 -0 0.04078 0.18599 0 0 0 0 0 -0.00472 0.3435 1.87181 0 0.07487 0 -1.5107 -0.29926 0.54727 0.97348
ALA_168 -1.65296 0.13177 1.77679 -0.02348 0 0 0.29962 -0.94928 -0 -0 0.80803 -0.35578 0 0 0 0 0 -0.03715 0 0 0 -0.35085 0 1.8394 -0.48528 0.36869 1.36953
ASN_169 -4.70271 0.56374 4.51214 -0.21226 0.05859 0.36654 1.14957 -2.1169 -0 -0 -0.06911 -1.05191 0 0 -0.69453 0 0 -0.08651 0.01157 0 2.035 -1.04015 0 -0.93687 -0.75925 0.27758 -2.69547
ASP_170 -1.34626 0.06536 1.82616 -0.1101 0.00595 0.33105 0.13361 -0.86488 -0 -0 0.35935 -0.46753 0 0 0 0 0 0.04804 0.02656 0 1.70873 0.03019 0 -2.3716 -0.58608 0.34924 -0.86221
SER_171 -1.37856 0.23469 1.53482 -0.02797 9e-05 0.04643 0.11941 -0.72339 -0 -0 0.06966 -0.9868 0 0 0 0 0 -0.02846 0.00246 0.21562 0 -0.2544 0.60093 -0.77834 -0.02476 0.24548 -1.1331
MET_172 -3.75277 0.3535 1.94262 -0.5001 0.22586 0.04971 0.46206 -0.99179 -0 -0 -0.21574 -0.12996 0 0 0 0 0 0.00299 0.15484 1.28182 0 0.20217 0 0.60916 0.57133 0.20082 0.46653
ASN_173 -1.94436 0.07122 1.65853 -0.17284 0.01818 0.23969 0.72213 -0.87008 -0 -0.00014 -0.29858 -0.2446 0 0 0 0 0 -0.00373 0.00295 0 1.79374 0.06633 0 -0.93687 0.40935 0.10946 0.62036
VAL_174 -1.41881 0.06437 0.95074 -0.27785 0.16529 0.05586 0.16144 -0.61558 -0 -0 -0.35174 0.23765 0 0 0 0 0 -0.07463 4e-05 0.09976 0 -0.31065 0 1.9342 -0.28693 0.07349 0.40666
THR_175 -3.23055 0.21255 2.61438 -0.11894 0.10851 0.0845 1.43684 -1.4216 -1e-05 -0.00024 -0.94546 -0.7411 0 0 -0.28889 0 0 0.01776 0.00063 0.04231 0 -0.42109 2.37986 -1.0874 -0.38258 0.37139 -1.36911
SER_176 -1.50596 0.07449 1.58326 -0.03082 0.00106 0.052 0.18649 -0.64313 -0 -0 0.01309 -1.07236 0 0 0 0 0 -0.05263 0.02116 0.43451 0 -0.23872 0.60632 -0.77834 -0.38253 0.48223 -1.24986
GLU_177 -4.34241 0.24438 4.71817 -0.20473 0.02952 0.33421 1.59327 -2.0413 -0.00972 -0.11756 -0.90119 -0.59459 0 0 -0.28889 0 0 0.09217 0.01625 0 3.32898 0.0622 0 -2.7348 -0.1616 0.45713 -0.5205
ASN_178 -3.60895 0.32969 3.96302 -0.1745 0.01544 0.26548 1.4643 -1.9817 -0 -9e-05 -2.08636 -0.29829 0 0 -0.72004 0 0 0.07083 0.27082 0 1.60949 0.02206 0 -0.93687 0.05923 0.56909 -1.16736
ALA_179 -2.86368 0.34448 1.88707 -0.0221 0 0 0.85461 -1.22738 -0.01315 -0.06559 0.55699 -0.41541 0 0 0 0 0 0.01493 0 0 0 -0.53862 0 1.8394 -0.08472 0.41554 0.68238
THR_180 -5.88473 0.47687 4.4888 -0.12852 0.04836 0.10133 1.66101 -2.21923 -0.01825 -0.1446 -1.5119 -0.47689 0 0 0 0 0 0.05883 0.00088 0.12849 0 -0.10418 2.32787 -1.0874 0.4449 0.45146 -1.38691
SER_181 -5.5176 1.32427 4.45863 -0.02402 0.00023 0.05779 2.12276 -2.17044 -0.02886 -0.22903 -0.72523 -0.56617 0 0 -0.18432 0 0 -0.00219 0.33491 0.0952 0 -0.5905 0.60005 -0.77834 0.76013 1.22127 0.15854
PRO_182 -5.4165 0.8864 2.82023 -0.08178 5e-05 0.04911 1.62223 -1.32206 -0.00563 -0.0165 -0.81858 0.55442 0 0 0 0 0 -0.26345 0.03882 0.33471 0 -0.86649 0 -2.4119 0.72577 1.26667 -2.90449
VAL_183 -7.65 1.96186 1.88309 -0.36078 0.63293 0.08691 1.76643 -1.99719 -0 -0 -1.20794 -0.49869 0 0 -0.84053 0 0 -0.05777 0.00893 0.15281 0 0.2314 0 1.9342 0.82354 1.31825 -1.81257
ILE_184 -8.43052 1.17429 5.371 -0.69371 0.81022 0.17575 3.30045 -3.10659 -0 -0 -2.00151 -0.09344 0 0 0 0 0 0.10006 0.00297 1.02978 0 -0.33269 0 0.73287 0.54579 1.77974 0.36447
GLU_185 -5.65449 0.55984 6.16747 -0.35657 0.07768 0.42742 2.76612 -2.74581 -0.05126 -0.34081 -3.72331 -0.60399 0 0 -1.91163 0 0 0.22041 0.3554 0 3.27141 -0.15336 0 -2.7348 0.19654 1.14898 -3.08475
PHE_186 -8.93544 0.73398 6.16573 -0.60343 0.06575 0.31854 2.64857 -3.28861 -0 -0 -2.34317 -0.07661 0 0 -0.7659 0 0 -0.04405 0.03523 0 2.26607 -0.1954 0 1.0402 -0.18403 0.56448 -2.5981
TRP_187 -12.6393 2.50667 5.98883 -0.95869 0.01465 0.27892 4.10837 -3.97318 -0.00497 -0.018 -3.36798 -0.48257 0 0 0 0 0 0.02408 0.02563 0 1.87434 -0.30498 0 1.6906 0.10598 1.28748 -3.84406
GLU_188 -4.67592 0.15327 5.38089 -0.4022 0.0392 0.78289 1.27129 -2.27887 -0.00427 -0.06726 -0.79352 -0.40671 0 0 0 0 0 -0.06076 0.04925 0 3.31603 -0.35902 0 -2.7348 -0.0049 1.18653 0.39113
ARG_189 -5.74455 0.41165 5.68372 -0.63936 0.08611 0.44034 1.79208 -2.54352 -0.0258 -0.10103 -2.30071 0.36962 0 0 -1.19451 0 0 -0.0393 0.07923 1.74298 0 -0.08615 0 -1.2888 -0.39144 0.67313 -3.07632
ARG_190 -8.23625 0.96161 5.93798 -0.9997 0.28717 0.77943 2.62515 -2.70911 -0 -0 -1.86228 0.006 0 0 -0.37779 -0.38466 0 0.0188 0.06057 2.21007 0 -0.23323 0 -1.2888 0.32766 1.15279 -1.72462
VAL_191 -7.93374 1.67571 2.2595 -0.23839 0.16884 0.037 2.39267 -2.37818 -0 -0 -0.99592 0.04024 0 0 0 0 0 -0.00707 0.16369 0.96455 0 -0.35843 0 1.9342 0.5267 1.53041 -0.21821
LEU_192 -7.94001 0.95564 5.02118 -0.73734 0.33875 0.35253 2.05765 -2.84617 -0 -0 -2.44665 -0.03075 0 0 0 0 0 -0.11547 0.09506 1.62796 0 -0.04968 0 0.18072 0.08532 1.3005 -2.15076
LYS_193 -6.62844 0.74568 8.49113 -0.46661 0.11932 0.18711 3.19773 -3.624 -0.03644 -0.1649 -3.50728 0.08017 0 0 -0.58364 0 0 -0.13112 0.17167 2.85358 0 -0.01514 0 -1.5107 0.17045 0.66565 0.01421
LEU_194 -9.44286 1.93304 2.39891 -0.51188 0.32458 0.13323 2.16323 -2.55301 -0 -0 -0.68439 0.2075 0 0 0 0 0 -0.10685 0.0533 0.30252 0 -0.18417 0 0.18072 0.07842 0.75768 -4.95003
SER_195 -5.00183 0.57671 3.96383 -0.02935 0.01633 0.02807 1.87612 -2.08058 -0 -0 -1.59586 0.04406 0 0 0 0 0 -0.0345 0.00089 0.53428 0 -0.11608 0.60588 -0.77834 -0.34934 0.67183 -1.6679
ASP_196 -5.98706 0.3736 7.38009 -0.10708 0.03903 0.30412 3.4341 -3.34585 -0.03935 -0.28338 -5.34112 -0.06757 0 0 0 -0.62469 0 0.00678 0.12418 0 2.15052 0.20168 0 -2.3716 -0.16011 0.42041 -3.89331
GLY_197 -3.09657 0.39397 2.49994 -0.00035 0 0 0.97214 -1.34031 -0.01206 -0.04357 -1.29273 -0.14291 0 0 0 0 0 0.20211 0 0 0 -0.19365 0 0.83697 0.18478 0.61923 -0.41302
ILE_198 -7.84281 1.24426 1.77649 -0.50362 0.56206 0.12334 1.58165 -2.12754 -0 -0 0.33965 -0.14165 0 0 0 0 0 0.13382 0.15504 0.26151 0 -0.58978 0 0.73287 0.0468 0.79118 -3.45672
GLN_199 -4.07022 0.43997 3.42707 -0.28422 0.05353 0.25989 1.61067 -1.66255 -0.01206 -0.04357 -1.32024 -0.88436 0 0 -0.93219 -0.90357 0 0.2333 0.23975 0 2.88222 0.05799 0 -0.18838 0.48954 0.58337 -0.02406
HIS_200 -5.73709 0.54058 5.43469 -0.7409 0.0306 0.99302 2.63771 -2.81876 -0.04656 -0.23801 -1.03841 -0.39703 0 0 -0.93219 0 0 0.10775 0.09332 0 2.82833 -0.60124 0 -0.45461 1.00519 0.91476 1.58115
LEU_201 -3.81084 0.61889 1.41449 -0.51017 0.21363 0.15947 0.62649 -1.22315 -0 -0 0.37171 0.13979 0 0 0 0 0 -0.05163 0.07196 0.11397 0 -0.02727 0 0.18072 0.41592 1.01808 -0.27793
GLY_202 -0.85898 0.23321 1.16785 -6e-05 0 0 0.24429 -0.54867 -0 -0 -0.12177 -0.3687 0 0 0 0 0 -0.10852 0 0 0 0.3117 0 0.83697 -0.03527 0.65111 1.40316
SER_203 -2.46443 0.09874 3.57377 -0.03287 7e-05 0.05458 1.54021 -1.55265 -0.01591 -0.08076 -0.4341 -0.61699 0 0 0 -0.43298 0 -0.04101 0.00624 0.18 0 -0.20326 1.75718 -0.77834 0.15009 0.81298 1.52055
LEU_204 -5.01744 0.45728 1.47448 -0.68812 0.51796 0.26984 0.76392 -1.38636 -0 -0 -0.48189 0.11203 0 0 -0.40723 0 0 0.04392 0.04678 1.12925 0 -0.10855 0 0.18072 0.2829 1.01035 -1.80016
ARG_205 -5.92635 0.39649 5.72162 -0.98168 0.28492 0.74615 2.9739 -2.69851 -0.00637 -0.03697 -2.44483 -0.12633 0 0 -0.40723 -0.43298 0 0.25821 0.02461 1.7936 0 -0.04065 0 -1.2888 0.24739 0.87718 -1.06663
TRP_206 -4.8036 0.46857 1.71569 -1.00846 0.12835 0.41549 1.3708 -1.58005 -0 -0 -0.86765 -0.34241 0 0 0 0 0 -0.00783 0.03932 0 1.79711 0.05299 0 1.6906 -0.09449 0.59628 -0.4293
GLU_207 -4.02237 0.1373 4.37155 -0.21561 0.03197 0.30407 1.70153 -1.9321 -0 -0 -2.05692 -0.55464 0 0 0 -0.38466 0 -0.06364 0.00479 0 3.15756 -0.32851 0 -2.7348 -0.56671 0.32943 -2.82178
LEU_208 -9.45217 1.46607 3.62962 -0.51107 0.32047 0.12414 2.83372 -2.78721 -0 -0 -1.39593 0.1287 0 0 0 0 0 0.21178 0.41555 0.27297 0 -0.27597 0 0.18072 -0.4042 0.57914 -4.66369
VAL_209 -7.55853 1.09047 2.91323 -0.29592 0.19363 0.06822 2.52388 -2.63563 -0 -0 -1.72873 -0.15353 0 0 0 0 0 -0.02891 0.01176 0.06258 0 -0.25189 0 1.9342 -0.11812 0.90384 -3.06945
LEU_210 -6.49341 0.66296 4.40222 -0.71561 0.30434 0.30418 2.51397 -2.61561 -0 -0 -2.29912 0.1409 0 0 0 0 0 -0.02909 0.00259 0.83895 0 -0.2248 0 0.18072 -0.09023 0.93518 -2.18188
CYS_211 -8.22809 0.54426 4.5612 -0.07094 0 0.03951 2.60746 -2.68014 -0 -0 -1.51228 -0.30739 0 0 0 0 0 0.02318 0.13841 0.65948 0 0.29916 0 3.6196 -0.16119 0.83082 0.36306
LEU_212 -10.5737 1.5797 3.33293 -0.70929 0.40854 0.26148 2.95073 -3.31937 -0 -0 -2.0785 0.13721 0 0 0 0 0 -0.00075 0.13239 0.85899 0 -0.21186 0 0.18072 -0.13254 0.56092 -6.62238
LEU_213 -7.51292 0.87807 4.74482 -0.68876 0.24042 0.24265 2.98233 -2.94351 -0 -0 -2.40982 0.12751 0 0 0 0 0 -0.01489 6e-05 0.93537 0 -0.22926 0 0.18072 -0.10605 0.53392 -3.03936
LEU_214 -7.32346 0.55968 4.5244 -0.47097 0.20625 0.11022 2.54763 -2.80732 -0 -0 -2.28381 0.22233 0 0 0 0 0 0.12748 0.03212 0.35426 0 -0.26444 0 0.18072 -0.24573 0.52314 -4.00751
ALA_215 -6.39993 0.77227 2.75581 -0.02163 0 0 2.65511 -2.618 -0.00176 -0.00997 -1.50123 -0.35062 0 0 0 0 0 -0.02862 0 0 0 -0.21012 0 1.8394 -0.32045 0.49274 -2.94702
TRP_216 -12.1612 1.24532 5.97468 -0.91182 0.04098 0.33825 3.32995 -3.81762 -0 -0 -2.84138 -0.40737 0 0 0 0 0 0.1058 0.05453 0 1.56522 0.06361 0 1.6906 -0.27311 0.65574 -5.34786
ILE_217 -6.11859 0.58817 4.89515 -0.50081 0.47498 0.10328 2.83643 -2.66733 -0 -0 -2.84598 -0.09119 0 0 0 0 0 -0.04952 0.09114 0.62555 0 -0.38485 0 0.73287 -0.13814 0.70385 -1.74498
ILE_218 -6.88087 0.78375 3.45946 -0.48783 0.33162 0.09912 2.5053 -2.4388 -0 -0 -2.67403 0.02494 0 0 0 0 0 -0.02825 0.05754 0.49376 0 -0.41275 0 0.73287 0.03411 0.79957 -3.60047
CYS_219 -7.79361 0.68353 4.88934 -0.08051 4e-05 0.04086 2.64167 -2.58432 -0.00176 -0.00997 -1.83736 0.02112 0 0 0 0 0 0.15517 0.0054 0.58507 0 0.32976 0 3.6196 -0.06278 0.88598 1.48722
TYR_220 -8.87993 0.98377 5.49015 -0.8695 0.03926 0.27285 3.41462 -3.24366 -0.01586 -0.12315 -2.80251 -0.31194 0 0 0 0 0 0.12629 0.01371 0 1.77126 -0.36103 0.07021 1.2797 -0.08949 0.53616 -2.69913
PHE_221 -4.27441 0.28138 4.04456 -0.99947 0.09243 0.33138 1.63519 -2.10793 -0.01085 -0.06436 -1.26772 -0.07042 0 0 0 0 0 0.00065 0.40779 0 1.7803 -0.49767 0 1.0402 0.08525 0.31608 0.7224
CYS_222 -6.65026 0.90905 3.04735 -0.04924 0 0.01594 1.6544 -1.96634 -0 -0 -1.50304 0.10099 0 0 0 0 0 -0.00341 0.0723 0.32084 0 0.28672 0 3.6196 0.06389 0.43977 0.35854
ILE_223 -8.21391 0.88298 2.74259 -0.53531 0.59787 0.11343 2.00543 -2.4697 -0 -0 -1.03694 -0.2754 0 0 0 0 0 0.49002 0.05958 0.78809 0 -0.43901 0 0.73287 0.103 0.90617 -3.54823
TRP_224 -8.28628 1.32475 4.06828 -1.22545 0.05415 0.47742 2.37418 -2.56119 -0 -0 -1.64862 -0.37174 0 0 0 0 0 -0.00428 0.00023 0 2.12201 -0.36856 0 1.6906 0.20281 1.61198 -0.53972
LYS_225 -2.44661 0.3861 2.13009 -0.39864 0.05759 0.18625 0.68235 -1.09182 -0.03394 -0.2597 -0.52138 0.02043 0 0 0 0 0 0.03172 0.02316 1.95027 0 -0.03322 0 -1.5107 0.6145 1.15281 0.93925
GLY_226 -2.5245 0.16434 2.84037 -9e-05 0 0 1.21226 -1.46814 -0 -4e-05 -0.61945 -0.40336 0 0 0 0 0 0.00292 0 0 0 0.27823 0 0.83697 1.28611 0.27754 1.88316
VAL_227 -4.55181 0.88464 3.34371 -0.3072 0.16738 0.06875 2.17747 -2.14515 -0.00596 -0.07182 -1.287 -0.15917 0 0 0 0 0 -0.01327 0.00639 0.13265 0 -0.18943 0 1.9342 0.69072 0.33918 1.01429
LYS_228 -2.29961 0.14 2.50601 -0.4291 0.07082 0.23591 0.79164 -1.18496 -0.00723 -0.07223 -0.42999 0.11687 0 0 -0.58586 0 0 -0.07124 0.00454 1.40429 0 -0.02577 0 -1.5107 -0.34787 0.33581 -1.35865
SER_229 -4.33155 0.52076 4.93783 -0.02988 0.02184 0.02896 2.97721 -2.40832 -0.00123 -0.01553 -3.40454 0.07664 0 0 0 0 0 0.08175 0.00015 0.5639 0 -0.04337 0.61413 -0.77834 -0.39 0.46073 -1.11886
THR_230 -6.45242 1.0211 4.91968 -0.11765 0.05082 0.0511 3.80441 -2.97443 -0 -0 -1.8829 -0.97825 0 0 0 0 0 0.14986 0.02172 0.53706 0 0.31147 2.29631 -1.0874 -0.18976 0.65753 0.13825
GLY_231 -4.49699 0.72731 3.95448 -5e-05 0 0 1.25395 -2.27226 -0 -3e-05 -1.3023 -0.42973 0 0 -0.3862 0 0 -0.05421 0 0 0 0.38665 0 0.83697 0.02007 0.38642 -1.37591
LYS_232 -5.10256 0.59026 6.70026 -0.54323 0.26793 0.40034 3.1109 -3.08435 -0.03669 -0.21382 -4.13332 -0.06014 0 0 -0.54126 0 0 0.28301 0.13535 1.71321 0 -0.20853 0 -1.5107 0.05021 0.48112 -1.70201
VAL_233 -6.38574 0.69048 3.7179 -0.30508 0.21662 0.06949 3.08392 -2.52906 -0 -0 -2.18785 -0.08143 0 0 0 0 0 0.02229 0.02728 0.13636 0 -0.16966 0 1.9342 -0.10352 0.72785 -1.13594
VAL_234 -8.85534 1.83843 5.08182 -0.30112 0.29135 0.05313 3.25338 -3.64598 -0.00123 -0.01553 -2.70256 0.34991 0 0 0 0 0 -0.13982 0.07487 0.43006 0 0.57148 0 1.9342 0.01039 0.74132 -1.03126
TYR_235 -5.86346 1.1719 4.27309 -0.9995 0.09242 0.49377 2.07074 -2.42422 -0.01566 -0.16472 -2.26027 -0.31031 0 0 -0.42313 0 0 0.22705 0.06534 0 2.07101 -0.02374 0.00037 1.2797 0.11448 0.81093 0.18577
PHE_236 -5.69935 0.71352 3.52282 -0.5837 0.03551 0.30273 1.99069 -2.23737 -0.02763 -0.12817 -1.75702 0.15365 0 0 0 0 0 -0.0292 0.01581 0 2.17728 0.00226 0 1.0402 0.25244 0.83197 0.57644
THR_237 -5.99966 0.42146 4.87204 -0.12288 0.07982 0.06135 2.46704 -2.53942 -0 -0 -1.68758 -0.87523 0 0 0 -0.70065 0 0.28152 0.08226 0.1394 0 -0.10979 2.38809 -1.0874 0.00381 0.96988 -1.35593
ALA_238 -6.07384 0.87263 3.8774 -0.02175 0 0 2.68772 -2.60343 -0 -0 -2.27285 -0.32926 0 0 0 0 0 0.02763 0 0 0 0.46573 0 1.8394 0.19622 0.74837 -0.58604
THR_239 -7.33055 0.76192 6.48742 -0.20806 0.25367 0.07897 3.74201 -3.17402 -0.01616 -0.10622 -3.06062 -0.4235 0 0 -0.42313 0 0 -0.02327 0.00542 0.06126 0 -0.00726 2.49681 -1.0874 0.48499 0.85917 -0.62856
PHE_240 -6.52294 1.06575 4.2894 -0.55842 0.1598 0.21458 2.56704 -2.44903 -0 -0 -2.06346 -0.08831 0 0 0 0 0 0.65208 0.2408 0 3.96972 -0.56028 0 1.0402 5.79816 1.8336 9.58871
PRO_241 -8.55941 0.97909 5.68251 -0.06599 0 0.04239 2.47203 -2.36832 -0 -0 -2.17838 0.6118 0 0 0 0 0 -0.06657 0.08829 0.12523 0 0.10067 0 -2.4119 5.93596 1.58774 1.97513
TYR_242 -7.3603 0.66005 5.04005 -1.05123 0.10003 0.47121 2.97277 -2.93361 -0.00832 -0.12882 -2.32104 -0.25713 0 0 0 0 0 -0.01589 0.04362 0 1.84698 -0.24056 0.00282 1.2797 0.21435 0.59876 -1.08658
LEU_243 -6.00344 0.30634 4.55189 -0.47775 0.20468 0.10434 2.44934 -2.54124 -0 -0 -2.44421 0.22238 0 0 0 0 0 0.11793 0.09744 0.33708 0 -0.27707 0 0.18072 -0.14943 0.41846 -2.90255
MET_244 -11.8693 1.36675 6.15694 -0.23026 0.02668 0.08501 2.76278 -3.32204 -0.01616 -0.10622 -1.91855 -0.20417 0 0 0 0 0 0.0687 0.27238 2.12874 0 0.01293 0 0.60916 -0.19469 0.50509 -3.86625
LEU_245 -9.97128 1.58419 5.02879 -0.70464 0.3058 0.24279 3.09298 -3.49209 -0 -0 -2.26484 0.13952 0 0 0 0 0 -0.00064 0.12125 0.84504 0 -0.19393 0 0.18072 -0.01575 0.75247 -4.3496
VAL_246 -6.04098 0.42693 4.55146 -0.30469 0.17559 0.068 2.52419 -2.70988 -0.00062 -0.00609 -1.45167 -0.09378 0 0 0 0 0 -0.03559 0.0015 0.08887 0 -0.23655 0 1.9342 -0.05837 0.72793 -0.43956
VAL_247 -7.76898 0.69028 4.59598 -0.31386 0.24192 0.07111 3.43002 -2.9794 -0 -0 -3.54189 -0.06596 0 0 0 0 0 0.02386 0.00038 0.11775 0 -0.18697 0 1.9342 -0.14731 0.48521 -3.41366
LEU_248 -9.69563 1.49742 3.83941 -0.47647 0.20826 0.11337 3.00514 -3.0505 -0 -0 -2.13392 0.22628 0 0 0 0 0 -0.07286 0.31189 0.32194 0 -0.25902 0 0.18072 -0.2298 0.63868 -5.57509
LEU_249 -8.09444 0.85632 2.69787 -0.53699 0.32806 0.15401 1.89873 -2.47781 -0 -0 -1.32976 0.18826 0 0 0 0 0 -0.02721 0.12393 0.10415 0 -0.09904 0 0.18072 -0.39875 0.83396 -5.59797
ILE_250 -5.19813 0.29903 5.15272 -0.62057 0.36842 0.12917 2.45354 -2.53675 -0.03524 -0.10096 -2.44207 0.19419 0 0 0 0 0 0.00279 0.01679 0.71939 0 -0.43469 0 0.73287 -0.03148 0.64143 -0.68956
ARG_251 -6.49638 0.38846 5.52313 -0.57603 0.11067 0.32157 2.47832 -2.73937 -0.00062 -0.00609 -1.34798 0.20686 0 0 0 0 0 0.11957 0.25287 1.89174 0 -0.09743 0 -1.2888 0.2208 0.39528 -0.64341
GLY_252 -3.96644 0.21964 4.13063 -5e-05 0 0 2.16113 -2.19126 -0.03524 -0.10096 -0.38835 -0.43294 0 0 0 0 0 0.0961 0 0 0 0.46386 0 0.83697 0.43011 0.48022 1.70343
VAL_253 -5.77482 0.70343 3.35075 -0.32581 0.26779 0.07473 1.6014 -2.46504 -0 -0 -0.15312 -0.20101 0 0 0 0 0 0.04322 0.02232 0.13907 0 -0.18524 0 1.9342 0.32134 0.70391 0.05711
THR_254 -3.30619 0.08007 3.57524 -0.20966 0.16293 0.07659 1.76335 -1.70326 -0 -0 -1.75617 -0.11867 0 0 0 0 0 -0.03149 0.00959 0.08035 0 0.00927 2.32569 -1.0874 -0.07153 0.49518 0.29391
LEU_255 -6.04093 0.67739 3.95091 -0.44736 0.25177 0.07285 2.92628 -2.32098 -0 -0 -1.3112 0.38869 0 0 0 0 0 0.20142 0.03431 0.43676 0 -0.0038 0 0.18072 -0.22314 1.04805 -0.17826
PRO_256 -2.88331 0.79549 2.29116 -0.06876 0 0.04275 1.58586 -1.18533 -0.01902 -0.13283 -0.90625 0.58794 0 0 0 0 0 -0.12984 0.05158 0.16613 0 -0.82581 0 -2.4119 0.08935 1.34176 -1.61103
GLY_257 -4.39222 0.54436 4.0725 -4e-05 0 0 2.24768 -2.28601 -0 -0 -1.86062 -0.42416 0 0 0 0 0 -0.222 0 0 0 0.36505 0 0.83697 0.58774 0.60281 0.07207
ALA_258 -5.35137 1.07023 4.024 -0.0255 0.00021 0 3.23841 -2.78958 -0.00277 -0.01527 -2.58718 -0.39922 0 0 0 0 0 -0.13019 0 0 0 -0.21222 0 1.8394 0.00282 0.56017 -0.77807
ALA_259 -3.36692 0.4235 3.8703 -0.02129 0 0 2.12058 -2.01628 -0 -0 -1.54422 -0.37805 0 0 0 0 0 -0.01798 0 0 0 -0.35476 0 1.8394 -0.49548 0.50771 0.56649
GLN_260 -7.10858 0.82501 5.67472 -0.60638 0.06081 0.61208 2.43507 -2.94264 -0.04107 -0.38694 -1.63002 -0.46675 0 0 0 0 0 0.03408 0.30863 0 2.63755 -0.12375 0 -0.18838 -0.26891 0.26518 -0.91027
GLY_261 -5.68285 0.54627 4.69468 -5e-05 0 0 2.34327 -2.81629 -0 -0 -0.59606 -0.4253 0 0 0 0 0 -0.09027 0 0 0 0.20799 0 0.83697 0.55567 0.2833 -0.14266
ILE_262 -6.0999 0.6594 4.51797 -0.50592 0.32588 0.10359 2.24374 -2.63961 -0 -0 -2.43357 0.05805 0 0 0 0 0 -0.01127 0.04082 0.61909 0 -0.38082 0 0.73287 0.55024 0.51896 -1.70048
GLN_263 -5.72168 0.292 5.25984 -0.28628 0.04563 0.21157 2.12497 -2.61191 -0.01354 -0.15725 -0.92668 -0.48144 0 0 0 0 0 -0.06567 0.01433 0 2.89402 -0.19252 0 -0.18838 -0.16624 0.53022 0.56101
PHE_264 -11.1335 1.49352 4.60053 -0.61761 0.09839 0.33142 3.46858 -3.29971 -0 -0 -2.68333 -0.07188 0 0 -0.54892 0 0 0.05496 0.0901 0 2.44641 -0.17913 0 1.0402 -0.41326 0.52141 -4.80183
TYR_265 -11.4014 1.86383 4.40186 -0.52434 0.35872 0.20651 3.19998 -3.53775 -0 -0 -1.23249 -0.2703 0 0 -0.71335 0 0 0.53002 0.15995 0 3.87884 -0.13209 0.051 1.2797 0.19298 0.95198 -0.73637
LEU_266 -4.76696 0.97821 1.60909 -0.4418 0.25592 0.08355 0.95991 -1.491 -0 -0 0.5619 0.21601 0 0 0 0 0 -0.0154 0.00083 0.40113 0 0.30594 0 0.18072 1.91888 1.17214 1.92908
TYR_267 -6.50053 2.15941 1.20815 -1.07656 0.43664 0.76283 0.46608 -1.24307 -0 -0 -0.29668 -0.18751 0 0 0 0 0 5.30526 0.07738 0 1.58633 1.42075 0.00032 1.2797 5.68565 2.48132 13.5655
PRO_268 -4.79808 1.11346 2.45411 -0.1695 0.00389 0.1208 1.0068 -1.21922 -0.00293 -0.03458 -0.22667 0.03971 0 0 0 0 0 0.67114 0.06519 1.10304 0 -0.38246 0 -2.4119 4.30104 2.41624 4.05009
ASN_269 -3.21382 0.46358 2.72047 -0.20074 0.04092 0.33206 1.30603 -1.41156 -0.00799 -0.05198 -1.34471 -1.03002 0 0 0 0 0 0.26832 0.00581 0 2.24355 -0.90763 0 -0.93687 0.53798 0.86202 -0.32457
ILE_270 -8.41638 1.93587 2.22069 -0.75504 0.47879 0.32239 1.36246 -2.19824 -0 -0 0.27124 0.30673 0 0 0 0 0 -0.10582 0.16653 0.77554 0 0.27248 0 0.73287 0.50654 1.42308 -0.70029
THR_271 -3.1919 0.30789 1.6742 -0.12785 0.05841 0.07556 0.48898 -1.11639 -0.02288 -0.14615 0.12577 -1.04275 0 0 0 0 0 -0.06698 0.06125 0.01437 0 -0.07059 2.2977 -1.0874 0.01063 1.38686 -0.37127
ARG_272 -2.85493 0.35921 2.68343 -0.69389 0.31332 0.40638 0.95387 -1.26122 -0.0271 -0.17043 0.07022 0.27467 0 0 0 0 0 -0.00169 0.16243 1.80632 0 0.04599 0 -1.2888 0.6313 0.63682 2.04591
LEU_273 -5.07149 0.62776 2.19858 -0.5106 0.13678 0.1488 1.57713 -1.49334 -0 -0 -0.54427 0.05383 0 0 -0.65345 0 0 0.63172 0.09548 2.40236 0 0.02466 0 0.18072 0.95337 1.03239 1.79044
TRP_274 -11.7297 1.65875 3.96962 -1.00851 0.20442 0.79121 2.15002 -2.89595 -0.01515 -0.11084 -0.00279 -0.07628 0 0 0 0 0 -0.06262 0.13562 0 2.38448 -0.00375 0 1.6906 0.21755 1.05887 -1.64449
ASP_275 -5.70342 0.85499 5.84802 -0.20779 0.06317 0.66784 2.41826 -2.76153 -0.0096 -0.0748 -1.7607 -3.42054 0 0 0 0 0 0.03105 0.08459 0 3.78674 -0.22479 0 -2.3716 5.6443 2.33611 5.2003
PRO_276 -5.08704 1.44939 3.26161 -0.07943 0 0.04897 1.34124 -1.52518 -0 -0 0.56862 0.60901 0 0 0 0 0 -0.02484 0.03546 0.19517 0 -0.52721 0 -2.4119 5.81848 2.72491 6.39725
GLN_277 -8.48198 1.29226 6.22898 -1.12386 0.67827 1.62754 2.6965 -3.33778 -0.00097 -0.00594 -2.2174 0.2359 0 0 -1.26227 0 0 -0.01256 0.04743 0 4.65171 -0.0395 0 -0.18838 0.53476 1.22931 2.55201
VAL_278 -7.57033 0.60489 3.16792 -0.27328 0.14583 0.05679 2.59276 -2.73193 -0 -0 -2.29345 -0.29401 0 0 0 0 0 0.17819 0.01053 0.06924 0 -0.44031 0 1.9342 0.69313 0.8152 -3.33461
TRP_279 -10.431 1.89568 4.07368 -0.90098 0.87329 0.29476 2.66208 -2.97072 -0 -0 -1.10765 -0.40352 0 0 0 0 0 0.11886 0.7389 0 4.87829 -0.10646 0 1.6906 0.21431 1.89646 3.41653
MET_280 -12.29 2.55714 8.12252 -0.36079 0.17358 0.02715 3.70078 -4.21132 -0.0096 -0.0748 -1.23112 -0.13899 0 0 0 0 0 -0.04673 0.14617 1.18297 0 0.07052 0 0.60916 0.15436 2.35625 0.73727
ASP_281 -8.25853 1.21172 9.53309 -0.18271 0.02114 0.58657 2.30749 -4.39642 -0.00097 -0.00594 -0.65946 -0.2191 0 0 -0.32251 0 0 0.23149 1.34632 0 3.59676 0.24296 0 -2.3716 0.56212 1.44887 4.67127
ALA_282 -4.62777 0.21088 3.47118 -0.01807 0 0 1.74377 -2.23207 -0 -1e-05 -1.48592 -0.30219 0 0 0 0 0 0.07864 0 0 0 0.53766 0 1.8394 0.94558 0.86389 1.02498
GLY_283 -4.16874 0.34602 3.93294 -4e-05 0 0 1.91645 -2.19448 -0 -0 -1.67449 -0.34575 0 0 0 0 0 -0.03432 0 0 0 -0.12536 0 0.83697 1.4096 0.48999 0.38881
THR_284 -8.51059 1.901 6.62315 -0.21698 0.2909 0.08225 3.82422 -3.50256 -0.03292 -0.16073 -2.25727 -0.66099 0 0 0 0 0 -0.02671 0.06577 0.07164 0 -0.01239 4.01335 -1.0874 0.87602 1.12696 2.40671
GLN_285 -7.55517 0.65453 6.55835 -0.82172 0.14496 0.87104 2.71125 -3.21233 -0.01685 -0.11653 -3.78767 -0.87763 0 0 0 0 0 0.10579 0.12473 0 3.33471 -0.0761 0 -0.18838 -0.00236 1.19336 -0.95601
ILE_286 -7.75802 0.60155 4.70845 -0.49497 0.29388 0.09848 2.75316 -2.88681 -0 -0 -1.35283 0.05514 0 0 0 0 0 -0.07159 0.00163 0.51497 0 -0.48384 0 0.73287 -0.01066 0.75733 -2.54126
PHE_287 -9.54526 0.88771 3.41474 -0.5613 0.13023 0.22962 2.49068 -2.72173 -0.00963 -0.04734 -1.53166 -0.0567 0 0 -0.60427 0 0 0.11605 0.1526 0 2.65083 0.09059 0 1.0402 -0.0708 0.79131 -3.15414
PHE_288 -8.29899 0.8357 4.36236 -0.73004 0.02326 0.20993 3.02373 -3.0263 -0 -0 -3.16391 -0.05421 0 0 0 0 0 -0.02558 0.09813 0 2.13081 -0.17624 0 1.0402 -0.02395 0.655 -3.12009
SER_289 -6.06266 0.60753 6.6375 -0.03352 8e-05 0.02385 3.44295 -3.19908 -0.03299 -0.15956 -3.79166 -0.01572 0 0 0 0 0 -0.03969 5e-05 1.04208 0 0.01318 1.78338 -0.77834 -0.1622 0.80032 0.0755
PHE_290 -10.7434 1.72136 3.16559 -0.57104 0.41077 0.26275 2.54214 -3.06726 -0 -0 -0.66845 -0.24517 0 0 0 0 0 -0.02626 0.02706 0 3.53788 -0.23977 0 1.0402 -0.21217 0.98434 -2.08146
ALA_291 -5.09463 0.50129 2.73747 -0.02413 0.00022 0 1.59219 -2.21984 -0.022 -0.19604 -0.37011 -0.36752 0 0 0 0 0 0.0203 0 0 0 0.13901 0 1.8394 0.09161 0.60034 -0.77243
ILE_292 -8.02723 0.58831 4.20783 -0.62194 0.51459 0.14655 3.60776 -2.97754 -0 -0 -3.00856 -0.05701 0 0 0 0 0 -0.05213 0.01515 3.37611 0 -0.38778 0 0.73287 0.02596 0.47032 -1.44672
CYS:disulfide_293 -6.93347 0.61308 3.8919 -0.05151 0.02259 0.02346 2.0641 -2.31385 -0.02309 -0.21463 -0.50679 -0.42003 0 0 0 0 -0.22412 1.6824 0.5748 0.26244 0 0.50504 0 3.6196 0.52627 1.67589 4.77409
LEU_294 -7.95072 1.21164 4.63269 -0.45913 0.16527 0.08329 2.99673 -2.87732 -0.00087 -0.00184 -2.23586 0.0628 0 0 0 0 0 0.01654 0.24341 0.60378 0 -0.14208 0 0.18072 0.92807 3.1733 0.6304
GLY_295 -5.60263 0.98769 4.74755 -6e-05 0 0 2.54143 -2.65294 -0.02182 -0.08278 -3.09731 -0.38619 0 0 0 0 0 0.21368 0 0 0 0.39247 0 0.83697 1.15523 2.47373 1.50503
CYS:disulfide_296 -6.08499 0.73831 3.27048 -0.06396 0 0.04575 1.55782 -2.13226 -0.00087 -0.00184 -0.46477 -0.50411 0 0 0 0 -0.22412 -0.03347 1.01857 0.57947 0 0.30838 0 3.6196 0.64938 0.95954 3.23689
LEU_297 -9.239 1.57155 3.26501 -0.47783 0.27402 0.12233 2.10922 -2.66161 -0 -0 -1.40719 0.17056 0 0 0 0 0 0.1992 0.21057 0.31741 0 -0.27485 0 0.18072 -0.16318 0.93792 -4.86515
THR_298 -7.49617 0.57763 6.62421 -0.20395 0.16197 0.07915 3.23676 -3.3024 -0 -0 -1.86493 -0.47108 0 0 -0.61569 -0.69089 0 0.69354 0.00144 1.20491 0 0.02184 2.2806 -1.0874 -0.14211 1.13373 0.14117
ALA_299 -5.60753 0.67016 4.38235 -0.01969 0 0 2.57278 -2.72983 -0 -0 -1.94288 -0.34989 0 0 0 0 0 0.18507 0 0 0 -0.12444 0 1.8394 -0.2144 0.82581 -0.51309
LEU_300 -7.65495 0.84546 4.79443 -0.46405 0.11573 0.09473 3.3482 -2.99458 -0 -0 -2.7401 0.21085 0 0 0 0 0 -0.05409 0.06689 0.31925 0 -0.28217 0 0.18072 -0.27006 0.92948 -3.55428
GLY_301 -4.17763 0.38481 4.18958 -5e-05 0 0 1.83072 -2.34683 -0 -0 -0.43693 -0.41908 0 0 0 0 0 0.11977 0 0 0 0.15648 0 0.83697 0.02058 0.76696 0.92535
SER_302 -4.04847 0.34004 4.48406 -0.03409 0.0031 0.02496 1.98351 -2.20806 -0 -0 -2.02036 -0.33293 0 0 -0.61569 0 0 0.02893 0.00911 0.62877 0 -0.23675 2.08836 -0.77834 -0.08719 0.28713 -0.48393
TYR_303 -3.69869 0.22727 3.14194 -0.65798 0.05428 0.38364 1.58667 -1.7182 -0 -0 -0.42532 -0.08516 0 0 0 0 0 0.23015 0.11613 0 2.12607 -0.28341 0.00011 1.2797 0.10386 0.41375 2.7948
ASN_304 -4.41036 0.1539 4.77374 -0.16441 0.01286 0.22652 1.53494 -2.23522 -0 -0 -0.28428 -0.00777 0 0 0 0 0 -0.02789 0.05597 0 1.55807 -0.2865 0 -0.93687 0.33186 0.55423 0.84879
LYS_305 -3.19278 0.42875 2.90715 -0.48837 0.1606 0.2856 0.93667 -1.32981 -0 -0 -0.39782 0.01018 0 0 0 0 0 -0.00693 0.0047 1.77102 0 -0.01994 0 -1.5107 -0.04572 0.41936 -0.06805
TYR_306 -5.44567 0.44909 1.94175 -1.00112 0.19887 0.52282 0.504 -1.46635 -0 -0 0.45209 -0.53369 0 0 0 0 0 -0.03934 0.03674 0 2.62271 0.14423 0.007 1.2797 -0.02724 0.26444 -0.08994
HIS_307 -3.53001 0.4867 2.54772 -0.40098 0.01455 0.47722 0.48245 -1.40631 -0.00268 -0.05141 0.22958 -0.24789 0 0 0 0 0 -0.06819 0.00265 0 1.67905 -0.19644 0 -0.45461 -0.32155 0.29963 -0.46053
ASN_308 -3.27658 0.34442 4.32724 -0.16464 0.02068 0.22733 2.02945 -1.94552 -0.02209 -0.14302 -1.96307 -0.56099 0 0 -0.56816 0 0 -0.01479 0.00858 0 2.01608 -0.23068 0 -0.93687 -0.34045 0.39635 -0.79673
ASN_309 -4.23809 0.32172 4.86385 -0.33314 0.10432 0.64424 2.32461 -2.26181 -0 -0 -2.114 -0.66169 0 0 -1.19607 0 0 -0.03536 0.0122 0 1.81491 -0.58276 0 -0.93687 -0.0147 0.41829 -1.87036
CYS_310 -6.08306 0.5691 4.15031 -0.04165 0 0.01699 2.20944 -2.22777 -0 -0 -2.07375 -0.32429 0 0 0 0 0 -0.02211 0.00698 0.28639 0 0.27185 0 3.6196 0.11895 0.52571 1.0027
TYR_311 -6.07567 0.53779 3.5861 -0.63438 0.05878 0.29854 1.8293 -2.21989 -0 -0 -1.31447 -0.20077 0 0 0 0 0 0.05727 0.08342 0 3.01729 0.04479 0.00119 1.2797 0.01515 0.53682 0.90096
ARG_312 -6.67085 0.42975 6.04928 -0.93306 0.42682 0.81431 2.63485 -3.12482 -0 -0 -2.1693 -0.10054 0 0 -0.62791 0 0 -0.01383 0.1091 2.83283 0 -0.10265 0 -1.2888 -0.28903 0.66317 -1.36069
ASP_313 -6.47056 0.47832 6.18394 -0.10341 0.0049 0.31259 2.73136 -3.14251 -0.01941 -0.09162 -2.46171 -0.36975 0 0 0 0 0 0.11418 0.00378 0 1.74504 0.21282 0 -2.3716 -0.35016 0.7169 -2.87691
CYS_314 -9.06835 1.05633 4.1561 -0.04232 2e-05 0.01632 2.58948 -2.55711 -0 -0 -2.79709 -0.35651 0 0 0 0 0 0.03378 0.13492 0.29083 0 0.25913 0 3.6196 0.02971 0.61047 -2.02469
ILE_315 -9.61321 1.03875 5.76562 -0.51132 0.37656 0.10499 2.87522 -3.52015 -0 -0 -2.28668 0.02956 0 0 0 0 0 -0.06587 0.11692 0.52085 0 -0.4684 0 0.73287 0.1827 0.58485 -4.13674
ALA_316 -5.7293 0.3049 4.48178 -0.02221 0 0 2.64296 -2.70256 -0 -0 -2.51937 -0.36299 0 0 0 0 0 0.01583 0 0 0 -0.33611 0 1.8394 -0.25824 0.46999 -2.17592
LEU_317 -9.55143 1.17457 3.98244 -0.4652 0.08855 0.08988 2.90144 -2.86997 -0 -0 -2.43182 0.20366 0 0 0 0 0 -0.02806 0.08263 0.50402 0 -0.24099 0 0.18072 -0.38046 1.25459 -5.50545
CYS_318 -6.58971 0.42337 4.71769 -0.04739 0 0.0153 2.65081 -2.53391 -0 -0 -2.92808 0.05567 0 0 0 0 0 0.01374 0.0733 0.27892 0 0.26437 0 3.6196 0.04503 1.16039 1.21908
ILE_319 -5.6766 0.29195 4.80896 -0.49998 0.38308 0.1002 2.46403 -2.5797 -0 -0 -2.41102 0.05415 0 0 0 0 0 -0.0686 0.02489 0.48775 0 -0.47115 0 0.73287 0.19168 0.25067 -1.91682
LEU_320 -7.50828 0.53206 4.60059 -0.49004 0.24193 0.11874 2.3509 -2.86995 -0.00563 -0.02622 -2.12295 0.22367 0 0 0 0 0 0.07678 0.01884 0.28605 0 -0.30295 0 0.18072 -0.13786 0.33933 -4.49427
ASN_321 -7.71256 0.47643 7.12247 -0.17829 0.03139 0.25685 3.17125 -3.69311 -0.04062 -0.25448 -2.15072 -0.31665 0 0 0 0 0 -0.01236 0.21587 0 2.0337 0.60696 0 -0.93687 0.05837 0.4079 -0.91447
SER_322 -4.6025 0.11638 4.77542 -0.02651 0 0.06227 2.4166 -2.46746 -0.01087 -0.07544 -2.13881 -0.61889 0 0 0 0 0 -0.01436 2e-05 0.66279 0 0.34052 0.6 -0.77834 0.38509 0.27487 -1.09921
SER_323 -3.95273 0.18771 4.98877 -0.02543 0 0.05944 2.13827 -2.26056 -0 -0 -2.02927 -0.68035 0 0 0 0 0 0.04243 0.00105 0.48446 0 0.36819 0.60004 -0.77834 0.55859 0.25696 -0.04078
THR_324 -6.57126 0.64185 5.84653 -0.2137 0.28435 0.08161 3.32228 -3.22364 -0.01631 -0.10233 -3.42517 -0.44101 0 0 -0.83664 0 0 -0.03274 0.06092 0.13178 0 -0.00911 2.64566 -1.0874 0.45513 0.72946 -1.75974
SER_325 -6.96723 0.73941 7.79204 -0.02293 0 0.02143 3.45537 -3.80881 -0.0214 -0.17029 -2.6363 -0.49286 0 0 -0.32251 0 0 -0.00312 0.01317 0.6817 0 0.38349 0.69023 -0.77834 0.36766 0.88289 -0.1964
PHE_326 -7.90346 0.70022 4.01879 -0.52748 0.24879 0.20673 3.05833 -2.98882 -0.02143 -0.11809 -2.47949 -0.05906 0 0 0 0 0 -0.02598 0.10302 0 3.44808 -0.18103 0 1.0402 0.26227 0.74432 -0.47409
MET_327 -8.24891 0.99295 4.31956 -0.29778 0.05825 0.0253 2.94373 -2.87983 -0.01087 -0.07544 -2.2286 -0.00241 0 0 0 0 0 -0.01125 0.04186 1.06759 0 0.04229 0 0.60916 0.00702 0.5734 -3.07397
ALA_328 -6.68125 0.62202 4.81447 -0.01965 0 0 2.71079 -3.29496 -0 -0 -2.76183 -0.31985 0 0 0 0 0 0.02305 0 0 0 -0.04317 0 1.8394 0.0593 0.30972 -2.74195
GLY_329 -4.91044 0.44178 5.12099 -5e-05 0 0 2.60417 -2.68225 -0.01631 -0.10233 -3.4756 -0.41204 0 0 0 0 0 -0.02677 0 0 0 0.51902 0 0.83697 0.41858 0.23535 -1.44894
PHE_330 -11.5981 1.42953 4.67617 -0.50248 0.12965 0.20492 3.4655 -3.72533 -0.01063 -0.06931 -3.12644 -0.2188 0 0 0 0 0 -0.04056 0.06964 0 3.94034 -0.10805 0 1.0402 0.3426 0.74327 -3.35789
ALA_331 -6.93025 1.02083 3.80075 -0.01923 0 0 2.77712 -2.91386 -0.00731 -0.04159 -2.50662 -0.32722 0 0 -0.73853 0 0 0.52907 0 0 0 -0.16727 0 1.8394 -0.19594 1.20971 -2.67096
ILE_332 -8.39188 0.8804 4.27145 -0.65876 0.56306 0.15357 2.85053 -2.92519 -0 -0 -2.927 0.20289 0 0 0 0 0 -0.05238 0.64495 0.55765 0 -0.34901 0 0.73287 -0.14542 1.03368 -3.55858
PHE_333 -11.2546 1.38996 3.78574 -0.57954 0.48978 0.2606 3.02526 -3.17285 -0 -0 -2.09934 -0.12645 0 0 0 0 0 0.07897 0.08669 0 4.17252 0.08277 0 1.0402 -0.15817 0.92213 -2.05629
SER_334 -5.8069 0.32397 5.88528 -0.04034 0 0.05816 2.73315 -2.841 -0 -0 -2.17975 -0.55637 0 0 -0.73853 0 0 0.07073 0.3464 0.1658 0 -0.20309 1.82993 -0.77834 -0.46701 0.6615 -1.53639
ILE_335 -7.53812 1.20803 2.94033 -0.48947 0.52765 0.10258 3.15753 -2.58862 -0 -0 -2.12855 -0.37243 0 0 0 0 0 0.01418 0.01885 0.82804 0 -0.38928 0 0.73287 -0.21304 0.81457 -3.37488
LEU_336 -9.74791 1.19816 3.15979 -0.47965 0.17631 0.1219 2.98078 -2.97836 -0 -0 -1.8982 0.17996 0 0 0 0 0 0.09728 0.09629 0.34609 0 -0.22041 0 0.18072 0.02869 1.05736 -5.70121
GLY_337 -5.64829 0.89676 5.25598 -4e-05 0 0 2.62872 -2.84691 -0 -0 -2.03954 -0.42415 0 0 0 0 0 -0.10333 0 0 0 0.37824 0 0.83697 0.06108 0.58596 -0.41854
PHE_338 -8.2087 0.73933 5.1684 -0.85017 0.04909 0.33119 2.66766 -3.06409 -0.02183 -0.21228 -1.61069 0.03048 0 0 0 0 0 -0.01669 0.26245 0 2.34758 -0.05359 0 1.0402 0.15028 0.34536 -0.90601
MET_339 -9.09868 0.71368 5.55161 -0.69214 0.16935 0.31981 2.90675 -2.95076 -0.01193 -0.11946 -1.99952 -0.03044 0 0 0 0 0 0.06755 0.10872 2.57734 0 -0.01911 0 0.60916 -0.06964 0.49778 -1.46991
SER_340 -7.39052 0.71795 7.50926 -0.024 0 0.02318 4.19569 -3.67252 -0.00053 -0.02159 -3.40493 -0.34931 0 0 0 0 0 0.10371 0.06278 0.48892 0 0.30022 0.61194 -0.77834 -0.07274 0.47752 -1.22333
GLN_341 -5.65614 0.25055 5.81791 -0.25063 0.03182 0.17672 2.37252 -2.83634 -0.01244 -0.11813 -1.25188 -0.43704 0 0 0 0 0 -0.00255 0.02395 0 2.66838 -0.08489 0 -0.18838 -0.14207 0.35904 0.7204
GLU_342 -3.78986 0.15048 4.07419 -0.42441 0.04464 0.82179 1.35501 -1.82888 -0.00939 -0.09415 -0.64558 -0.50608 0 0 0 0 0 -0.00256 0.03147 0 3.4718 -0.32214 0 -2.7348 -0.39704 0.30676 -0.49875
GLN_343 -4.08257 0.24815 3.22335 -0.68544 0.09609 0.74178 1.31266 -1.71573 -0.01193 -0.11946 -0.65498 -0.47045 0 0 0 0 0 -0.02343 0.06679 0 2.45398 -0.16243 0 -0.18838 -0.42571 0.35032 -0.04738
GLY_344 -1.95592 0.15897 2.22568 -5e-05 0 0 1.20015 -1.18992 -0 -0 -1.10988 -0.37763 0 0 0 0 0 -0.11882 0 0 0 -1.24273 0 0.83697 -0.34041 0.29004 -1.62355
VAL_345 -5.87193 1.06478 2.80507 -0.32201 0.38713 0.06939 1.24555 -1.91975 -0.01075 -0.09054 -0.72277 -0.40644 0 0 0 0 0 0.3488 0.01751 0.1202 0 -0.42921 0 1.9342 -0.342 0.90316 -1.21961
PRO_346 -5.31994 0.77752 3.78676 -0.12813 0.00309 0.09508 1.9408 -1.75951 -0.0043 -0.03696 -2.69005 0.18595 0 0 0 0 0 -0.03767 0.01884 0.19167 0 -1.09849 0 -2.4119 -0.55605 1.31277 -5.73053
ILE_347 -10.221 1.64109 2.82035 -0.51793 0.68758 0.10603 2.88036 -2.8265 -0 -0 -1.45337 -0.14398 0 0 0 0 0 -0.04525 0.002 0.7361 0 -0.27003 0 0.73287 -0.43162 0.93023 -5.3731
SER_348 -4.07921 0.31813 3.61438 -0.02642 0 0.0406 1.49375 -1.75077 -0 -0 -0.67247 -0.85526 0 0 -0.65345 0 0 0.11695 0.02105 0.15389 0 -0.31024 0.69347 -0.77834 -0.28061 0.92544 -2.02912
GLU_349 -5.64215 0.69087 5.59242 -0.33117 0.05706 0.36718 2.09404 -2.45367 -0 -0 -1.35727 -0.41773 0 0 0 0 0 -0.03228 0.03642 0 4.24311 -0.07143 0 -2.7348 -0.12224 0.71197 0.63033
VAL_350 -7.58782 1.04966 2.76309 -0.34057 0.12849 0.07814 2.43942 -2.40067 -0 -0 -1.02632 -0.0232 0 0 0 0 0 -0.00962 0.71949 0.83638 0 0.06766 0 1.9342 -0.00048 0.80234 -0.56982
ALA_351 -4.68206 0.71709 2.83754 -0.02757 0.00447 0 2.22887 -2.15715 -0.0043 -0.03696 -1.63924 -0.43268 0 0 0 0 0 0.06947 0 0 0 -0.04287 0 1.8394 -0.19538 0.84121 -0.68017
GLU_352 -4.27967 0.47337 5.12378 -0.21897 0.01988 0.2869 1.95546 -2.36798 -0 -0 -2.15822 -0.56 0 0 0 0 0 -0.08177 0.16943 0 3.50045 -0.24893 0 -2.7348 -0.37035 0.45097 -1.04045
SER_353 -4.98667 0.58003 4.01493 -0.02829 0.00721 0.02663 1.89013 -2.01855 -0 -0 -1.7425 -0.20603 0 0 0 0 0 0.08165 0.02659 0.95843 0 -0.30988 0.62038 -0.77834 -0.57255 0.35201 -2.08483
GLY_354 -4.61526 1.15178 4.69334 -0.00018 0 0 3.0526 -2.56542 -0 -0 -3.48797 -0.27246 0 0 0 0 0 -0.15781 0 0 0 -1.33875 0 0.83697 0.6134 0.97155 -1.11823
PRO_355 -7.13552 1.53889 3.67983 -0.08611 0 0.05403 2.66546 -1.89279 -0.02023 -0.1211 -0.44439 0.72206 0 0 0 0 0 -0.13938 0.03055 0.56357 0 -0.35311 0 -2.4119 0.62877 1.24798 -1.47339
GLY_356 -4.2675 0.68024 3.22154 -5e-05 0 0 1.62771 -1.83042 -0 -0 -2.19338 -0.42588 0 0 -0.75354 0 0 -0.07546 0 0 0 0.40241 0 0.83697 -0.17861 0.72365 -2.23231
LEU_357 -7.3668 1.04047 3.81034 -0.71355 0.20854 0.21632 1.60589 -2.50726 -0 -0 -0.47253 0.3809 0 0 0 0 0 0.06163 0.59996 2.70232 0 -0.03758 0 0.18072 0.48429 0.69975 0.89342
ALA_358 -5.94426 0.85655 2.92102 -0.01587 0 0 2.2313 -2.65442 -0.01557 -0.07476 -1.45124 -0.21782 0 0 0 0 0 0.05779 0 0 0 0.37955 0 1.8394 1.87434 1.58049 1.36651
PHE_359 -9.35715 1.11536 3.30757 -0.97821 0.15426 0.31278 3.26459 -2.75722 -0 -0 -1.42359 -0.61208 0 0 0 0 0 0.29021 0.57683 0 2.99714 0.00547 0 1.0402 1.35408 1.83123 1.12149
ILE_360 -9.90708 1.93801 4.40752 -0.67682 0.89281 0.16857 2.36886 -3.0257 -0 -0 -1.70413 -0.24321 0 0 0 0 0 -0.11205 0.59051 2.33956 0 0.52226 0 0.73287 -0.04584 1.37591 -0.37796
ALA_361 -6.34709 0.98522 3.33119 -0.02374 0 0 2.8421 -2.67247 -0 -0 -2.60639 -0.38878 0 0 0 0 0 -0.10092 0 0 0 -0.37895 0 1.8394 -0.27448 0.93507 -2.85985
TYR_362 -11.9468 2.02036 3.96727 -0.66457 0.35996 0.36279 3.92099 -3.4581 -0.02181 -0.17313 -1.85371 -0.25357 0 0 0 0 0 0.31165 0.6111 0 3.75867 -0.20571 0.01063 1.2797 5.41861 1.78999 5.23437
PRO_363 -8.09009 2.23897 3.44374 -0.08544 3e-05 0.05201 1.51189 -1.73613 -0 -0 -0.45374 0.71633 0 0 0 0 0 0.32946 0.08454 0.53627 0 -0.21143 0 -2.4119 5.50718 2.1736 3.6053
ARG_364 -9.22951 0.6983 7.54805 -0.99986 0.30158 0.61508 3.24439 -3.31348 -0.00641 -0.08529 -2.66337 0.241 0 0 0 0 0 0.00976 0.03675 3.36323 0 0.01627 0 -1.2888 -0.1914 1.00816 -0.69555
ALA_365 -6.37134 0.67566 3.7468 -0.02248 0 0 3.02558 -2.76117 -0.01307 -0.06505 -1.88544 -0.35633 0 0 0 0 0 0.03969 0 0 0 -0.4039 0 1.8394 -0.25761 0.68325 -2.12602
VAL_366 -8.60402 1.2436 2.88431 -0.32284 0.31117 0.07597 2.28544 -2.79736 -0 -0 -1.4662 -0.34807 0 0 0 0 0 -0.08344 0.06558 0.58859 0 0.20124 0 1.9342 -0.21337 0.62533 -3.61988
VAL_367 -5.20854 0.40586 2.72374 -0.29773 0.19069 0.06994 1.14209 -1.95858 -0 -0 -0.30097 -0.55483 0 0 0 0 0 0.04712 0.03756 0.35008 0 -0.41665 0 1.9342 0.19319 0.54886 -1.09396
MET_368 -5.90785 0.4358 2.69537 -0.76877 0.3098 0.37394 1.30758 -1.52032 -0 -0 -0.73482 -0.03796 0 0 0 0 0 -0.00376 0.01135 2.4918 0 -0.1587 0 0.60916 -0.04567 0.89031 -0.05274
LEU_369 -6.25927 0.92974 1.86746 -0.44404 0.28408 0.07183 1.20631 -1.50975 -0.0134 -0.06712 -0.60958 0.25115 0 0 0 0 0 0.51023 0.01975 0.5268 0 -0.34824 0 0.18072 -0.27299 1.68509 -1.99124
PRO_370 -3.15825 0.65075 1.80704 -0.13557 0.00172 0.10099 1.35964 -0.88241 -0 -0 -1.56823 0.17929 0 0 0 0 0 -0.05192 0.02777 0.22782 0 -1.05998 0 -2.4119 -0.5523 1.48364 -3.98188
PHE_371 -4.01364 0.86555 2.01697 -1.07703 0.25432 0.45895 0.78832 -1.17577 -0.0005 -0.0045 -0.72776 0.02777 0 0 0 0 0 0.12344 0.00196 0 2.58284 0.04509 0 1.0402 3.54768 1.34809 6.10198
SER_372 -4.77732 0.90337 4.82119 -0.02633 0.00202 0.02811 3.32956 -2.35027 -0.0006 -0.00576 -3.47276 -0.41021 0 0 0 0 0 0.02843 0.03233 1.10895 0 -0.1147 0.60082 -0.77834 9.71589 2.67369 11.3081
PRO_373 -6.85584 1.77944 4.54116 -0.069 0.00011 0.04236 2.04462 -2.22607 -0 -2e-05 -1.37815 0.5948 0 0 0 0 0 -0.13353 0.16711 0.19519 0 -0.75611 0 -2.4119 5.95331 2.33061 3.81811
LEU_374 -4.28442 0.5402 3.3924 -0.47777 0.20125 0.10022 1.94276 -1.82511 -0 -0 -1.71566 0.25552 0 0 0 0 0 -0.03796 0.07369 0.49189 0 -0.23182 0 0.18072 0.10167 0.81913 -0.4733
TRP_375 -9.77522 1.10364 4.22401 -1.08648 0.08107 0.36838 2.73115 -3.03895 -0.0005 -0.0045 -1.77154 -0.41815 0 0 0 0 0 -0.0323 0.36837 0 1.57977 0.01209 0 1.6906 -0.08422 0.72341 -3.32937
ALA_376 -7.24612 1.2468 3.31587 -0.02335 0 0 2.71826 -2.96111 -0 -0 -1.31708 -0.39427 0 0 0 0 0 0.10973 0 0 0 -0.33571 0 1.8394 -0.24731 0.76125 -2.53366
CYS_377 -6.82818 0.82489 4.33723 -0.0714 0 0.03655 2.07781 -2.4205 -0.01173 -0.23544 -1.99489 0.03422 0 0 0 0 0 0.0189 0.03305 0.70709 0 0.39139 0 3.6196 -0.30693 0.73379 0.94547
CYS_378 -6.0641 0.64099 4.45408 -0.04618 0 0.01481 2.60902 -2.31538 0.00921 -0.11535 -1.91055 -0.00516 0 0 0 0 0 -0.04575 0.03384 0.29055 0 0.28086 0 3.6196 0.00239 0.76617 2.21904
PHE_379 -12.9416 2.48087 3.61303 -0.57337 0.24384 0.27422 2.92346 -3.35837 -0.00737 -0.02289 -2.76303 -0.28311 0 0 0 0 0 -0.1055 0.14687 0 3.08208 0.27073 0 1.0402 0.07342 1.04082 -4.86568
PHE_380 -10.8573 1.95576 2.91395 -0.51836 0.509 0.22812 3.23874 -2.80839 -0 -0 -2.02474 -0.26253 0 0 0 0 0 0.01548 0.03825 0 4.06137 0.13036 0 1.0402 -0.09809 1.2372 -1.20098
PHE_381 -7.62487 0.96856 3.23863 -0.58793 0.04394 0.25016 2.41493 -2.4552 -0.02034 -0.11431 -1.91463 -0.14391 0 0 0 0 0 -0.00728 0.45126 0 2.12884 0.11931 0 1.0402 -0.28994 0.81015 -1.69241
MET_382 -11.8134 1.61847 6.15967 -0.55317 0.23188 0.23155 3.59078 -3.13999 -0 -0 -2.17639 0.05471 0 0 0 0 0 0.02262 0.97547 1.83597 0 0.10234 0 0.60916 0.13366 1.50739 -0.60927
VAL_383 -8.83011 1.27351 3.05849 -0.23767 0.28121 0.03455 2.71663 -2.81686 -0.01432 -0.11142 -1.31539 0.4174 0 0 0 0 0 0.04628 0.48955 0.89166 0 -0.2249 0 1.9342 0.2849 1.94069 -0.18158
VAL_384 -8.74651 1.42243 1.85812 -0.32156 0.34882 0.07471 2.24311 -2.50151 -0 -0 -0.20747 -0.1756 0 0 0 0 0 0.02369 0.00016 0.06857 0 -0.25893 0 1.9342 -0.06974 1.02707 -3.28043
LEU_385 -8.19292 0.56016 4.63267 -0.49272 0.27449 0.12129 3.06888 -2.77444 -0 -0 -2.8404 0.21303 0 0 0 0 0 -0.04733 0.08849 0.30017 0 -0.27765 0 0.18072 -0.1083 1.19914 -4.09471
LEU_386 -8.38831 1.12555 4.76236 -0.64724 0.43418 0.20572 2.66239 -2.99345 -0 -0 -1.49581 -0.07306 0 0 0 0 0 -0.04716 0.20114 1.47005 0 -0.31652 0 0.18072 -0.2327 1.2475 -1.90463
GLY_387 -5.15661 0.92877 3.87134 -5e-05 0 0 1.688 -2.43336 -0.00918 -0.10386 -1.13345 -0.42781 0 0 -0.47189 0 0 0.04521 0 0 0 0.26329 0 0.83697 -0.20459 0.51442 -1.7928
LEU_388 -9.82795 1.7636 3.96265 -0.49757 0.435 0.11973 3.3972 -3.22844 -0 -0 -1.91185 0.11459 0 0 0 0 0 0.8504 0.00532 0.31604 0 -0.27915 0 0.18072 0.012 1.2563 -3.3314
ASP_389 -6.88887 0.91704 7.73143 -0.11025 0.0081 0.34105 4.19655 -3.71205 -0 -0 -5.17172 -0.41266 0 0 0 -1.35493 0 -0.00451 0.07792 0 1.95744 0.00078 0 -2.3716 -0.19805 1.6054 -3.38892
SER_390 -6.25624 0.66661 5.61007 -0.03206 0.00025 0.0559 3.03899 -2.88931 -0 -0 -2.22142 -0.96475 0 0 0 0 0 -0.07771 0.06889 0.14635 0 -0.39672 0.60308 -0.77834 -0.41307 0.58579 -3.25368
GLN_391 -10.2544 1.76452 7.4101 -0.67048 0.07655 0.7597 4.07611 -3.89678 -0 -0 -3.9763 -0.48647 0 0 -0.47189 0 0 0.13693 0.09872 0 2.47539 -0.17169 0 -0.18838 -0.48365 0.61431 -3.18769
PHE_392 -8.62837 1.55668 3.71134 -0.53955 0.08979 0.25924 2.25776 -2.64791 -0 -0 -1.93371 -0.17071 0 0 0 0 0 0.46899 0.01121 0 2.62445 0.22302 0 1.0402 -0.31985 0.84041 -1.157
VAL_393 -4.63649 0.67813 4.27973 -0.26778 0.13766 0.05302 2.21735 -2.35602 -2e-05 -0.00045 -0.92411 -0.27909 0 0 0 0 0 0.05527 0.01624 0.12376 0 -0.50397 0 1.9342 0.09392 0.69114 1.31247
CYS_394 -6.24234 0.59241 3.99928 -0.05051 0.00025 0.01568 1.46394 -2.03005 -2e-05 -0.00045 -0.87185 0.2318 0 0 0 0 0 -0.05317 0.39978 0.36383 0 0.2788 0 3.6196 0.36175 0.63262 2.71136
VAL_395 -7.18405 0.46264 2.78012 -0.29401 0.19423 0.06851 2.76573 -2.42333 -0.00419 -0.02917 -2.13464 -0.38724 0 0 0 0 0 0.02034 0.00283 0.2347 0 -0.51876 0 1.9342 0.30306 0.47289 -3.73614
GLU_396 -6.48836 0.3682 6.63376 -0.38471 0.15013 0.48949 2.90288 -3.16499 -0.01471 -0.18683 -3.26263 -0.61728 0 0 0 0 0 -0.0546 0.03966 0 3.72532 -0.25443 0 -2.7348 -0.25188 0.6552 -2.45057
SER_397 -5.96033 0.38178 5.51057 -0.02497 0.0001 0.02371 2.60144 -2.84902 -0 -0 -1.94153 -0.2492 0 0 0 0 0 0.20849 0.00497 0.6938 0 0.0974 0.60044 -0.77834 -0.4189 0.57636 -1.52325
LEU_398 -9.98739 1.34848 4.67761 -0.71998 0.34754 0.29998 3.03472 -3.52417 -0 -0 -1.53309 0.11585 0 0 0 0 0 0.02578 0.54723 0.76562 0 -0.1933 0 0.18072 -0.06599 0.32334 -4.35704
VAL_399 -9.37927 1.32272 4.34512 -0.32019 0.27932 0.07197 2.96566 -3.35755 -0.00235 -0.01672 -2.09734 -0.20109 0 0 0 0 0 -0.0419 0.02348 0.11653 0 -0.30482 0 1.9342 -0.01935 0.72312 -3.95848
THR_400 -7.42623 0.67538 6.91194 -0.20521 0.10844 0.0744 4.23897 -3.57066 -0.01156 -0.10884 -3.9454 -0.0547 0 0 0 -0.18788 0 0.14705 0.01577 0.0872 0 0.06115 2.2485 -1.0874 -0.01841 0.96738 -1.08009
ALA_401 -7.12144 0.67447 5.00505 -0.01869 0 0 3.39723 -3.25523 -0 -0 -3.23157 -0.34216 0 0 0 0 0 -0.03363 0 0 0 -0.18343 0 1.8394 -0.08068 0.82528 -2.52539
LEU_402 -7.67772 0.75341 3.96107 -0.4822 0.25872 0.12269 2.22116 -2.7142 -0.0234 -0.10429 -1.02512 0.23786 0 0 0 0 0 0.14192 0.05427 0.29621 0 -0.27283 0 0.18072 -0.32706 0.72585 -3.67294
VAL_403 -8.34537 1.15402 4.09592 -0.32151 0.28868 0.07427 2.16498 -2.91318 -0 -0 -1.28403 -0.29072 0 0 0 0 0 0.01962 0.02244 0.21237 0 -0.41914 0 1.9342 -0.16654 0.67761 -3.09636
ASP_404 -6.40148 0.33239 7.32169 -0.11105 0.00438 0.34748 3.27955 -3.26851 -0.02516 -0.14175 -5.36911 -0.18633 0 0 0 -1.33421 0 0.10723 0.04494 0 2.0872 -0.28454 0 -2.3716 -0.05215 0.7279 -5.29313
MET_405 -9.92071 1.31451 3.54688 -0.27783 0.0085 0.12782 2.1818 -2.13122 -0.00723 -0.02742 -2.27329 -0.35282 0 0 -0.50582 0 0 0.05411 0.10203 3.43918 0 0.02589 0 0.60916 0.04715 1.04054 -2.99878
TYR_406 -8.37065 0.92795 4.97128 -0.66974 0.05876 0.39539 3.3051 -2.95489 -0 -0 -1.54713 -0.21699 0 0 0 0 0 0.20946 0.00088 0 1.89728 -0.22976 0.01048 1.2797 0.1726 1.47415 0.71387
PRO_407 -5.76075 1.03681 4.71554 -0.09003 0.0004 0.056 1.78104 -2.06657 -0 -0 -1.35668 0.70047 0 0 0 0 0 -0.05549 0.01028 0.61319 0 -0.50662 0 -2.4119 -0.16747 1.02276 -2.47902
ARG_408 -4.52092 0.25809 4.17405 -0.7136 0.133 0.46381 1.56613 -2.03913 -0 -6e-05 -0.61016 0.44299 0 0 0 0 0 -0.00902 0.05997 2.25365 0 -0.17424 0 -1.2888 -0.43373 0.28934 -0.14861
VAL_409 -6.69737 0.47971 4.99998 -0.2895 0.13709 0.06175 3.52099 -2.90625 -0 -0 -3.22368 -0.1118 0 0 0 0 0 -0.01305 0.00117 0.14096 0 -0.40773 0 1.9342 -0.21143 0.38911 -2.19586
PHE_410 -8.24425 0.84373 4.67559 -0.97992 0.08231 0.3422 2.39018 -2.91471 -0.02774 -0.15468 0.01413 -0.02132 0 0 0 0 0 -0.00378 0.0711 0 1.74667 -0.5553 0 1.0402 0.13716 0.41512 -1.14329
ARG_411 -4.66102 0.22632 4.53043 -0.76787 0.12141 0.49832 1.05999 -2.04075 -0 -0 -0.66147 0.41035 0 0 0 0 0 0.0527 0.06005 1.45327 0 -0.07173 0 -1.2888 -0.05032 0.5057 -0.62341
LYS_412 -2.69994 0.16122 2.94859 -0.5432 0.19974 0.3758 0.99304 -1.2391 -0 -0 -0.70194 -0.04069 0 0 0 0 0 -0.01653 0.01237 1.72516 0 -0.19846 0 -1.5107 -0.18158 0.94884 0.23263
LYS_413 -3.11467 0.15928 2.81981 -0.30312 0.03825 0.14817 1.12699 -1.33027 -0 -0 -0.55478 -0.1475 0 0 0 0 0 0.07198 0.00386 1.74338 0 -0.1219 0 -1.5107 0.43981 0.78912 0.25769
ASN_414 -6.5648 0.58305 3.54134 -0.18356 0.00855 0.31357 1.7645 -2.34052 -0 -0 -1.00425 -0.78075 0 0 0 0 0 -0.01756 0.04607 0 3.15929 -0.73149 0 -0.93687 0.72447 0.33087 -2.08811
ARG_415 -7.30008 0.50571 6.73424 -0.79736 0.14282 0.44379 3.20804 -3.2225 -0.01151 -0.11271 -3.85861 0.52062 0 0 0 -0.79438 0 0.04892 0.11522 2.50816 0 0.18508 0 -1.2888 0.3284 0.28356 -2.36138
ARG_416 -8.26139 0.95674 6.12585 -0.84942 0.13952 0.52582 3.4343 -3.29684 -0.02389 -0.16103 -2.14043 0.26091 0 0 0 -0.67825 0 -0.03305 0.06815 2.30128 0 -0.22345 0 -1.2888 0.27028 0.4096 -2.46407
GLU_417 -6.05849 0.38998 6.64351 -0.53017 0.20917 1.47731 2.20347 -2.94076 -0 -0 -3.4095 -3.04283 0 0 0 -0.79438 0 -0.06462 0.00195 0 3.38235 -0.22677 0 -2.7348 -0.0953 0.48934 -5.10053
VAL_418 -6.94354 0.64838 5.11159 -0.29762 0.19253 0.06626 3.25283 -2.88833 -0 -0 -2.10098 -0.23992 0 0 0 0 0 -0.01388 0.01597 0.2323 0 -0.40935 0 1.9342 -0.29472 0.4347 -1.29958
LEU_419 -9.99434 1.04775 4.24119 -0.51357 0.2569 0.12379 2.71759 -3.20022 -0 -0 -1.99905 0.26075 0 0 0 0 0 0.03732 0.13304 0.29727 0 -0.28247 0 0.18072 -0.16005 0.42447 -6.4289
ILE_420 -9.41517 1.45599 3.57437 -0.49407 0.27733 0.10195 2.49433 -2.96245 -0.00717 -0.06232 -1.62732 -0.07413 0 0 0 0 0 0.02456 0.15365 0.53533 0 -0.44912 0 0.73287 -0.17001 0.70475 -5.20663
LEU_421 -6.06732 0.46564 4.7096 -0.68636 0.20865 0.26595 2.36679 -2.62597 -0 -0 -1.65438 0.09983 0 0 0 0 0 -0.02821 0.00036 0.97526 0 -0.24351 0 0.18072 -0.10715 0.64812 -1.49198
ILE_422 -6.6472 0.50059 4.67532 -0.50037 0.4005 0.10122 2.53398 -2.79735 -0.00324 -0.02489 -2.14221 0.06732 0 0 0 0 0 -0.03706 0.03942 0.52407 0 -0.39601 0 0.73287 -0.06878 0.32144 -2.72038
VAL_423 -6.62822 0.48962 3.29093 -0.3107 0.20116 0.07062 2.46131 -2.49376 -0 -0 -2.16982 -0.13335 0 0 0 0 0 -0.04954 0.00307 0.05473 0 -0.28537 0 1.9342 0.00318 0.25622 -3.30573
SER_424 -5.3784 0.19232 5.30463 -0.02774 0 0.06448 2.73181 -2.62847 -0 -0 -2.45372 -0.55043 0 0 0 0 0 -0.02331 0.00706 0.74955 0 0.33062 0.60993 -0.77834 0.02498 0.1709 -1.65414
VAL_425 -5.00553 0.26838 4.51668 -0.3184 0.2448 0.07379 2.58834 -2.4297 -0 -0 -2.48329 -0.20266 0 0 0 0 0 -0.06601 0.00606 0.07956 0 -0.31383 0 1.9342 0.01572 0.25872 -0.83315
ILE_426 -5.35517 0.24705 4.74953 -0.50751 0.41848 0.10297 2.44391 -2.48749 -0 -0 -2.27965 -0.02564 0 0 0 0 0 -0.06807 0.00624 0.49485 0 -0.46396 0 0.73287 -0.01565 0.38055 -1.62669
SER_427 -6.75329 0.574 5.70184 -0.02435 0 0.02052 3.06899 -3.08442 -0.00939 -0.15252 -3.05929 -0.54424 0 0 -0.41837 0 0 0.30961 0.00063 0.51413 0 0.28905 1.72301 -0.77834 -0.01514 0.49564 -2.14195
PHE_428 -10.4047 1.23004 4.65467 -0.9094 0.04456 0.25888 3.10188 -3.41038 -0 -0 -2.28551 -0.13698 0 0 0 0 0 0.01792 0.43951 0 1.92874 -0.47558 0 1.0402 -0.01184 0.49726 -4.42072
PHE_429 -6.27336 0.46735 4.77208 -1.07 0.09642 0.40775 2.73714 -2.73884 -0 -0 -2.24668 -0.00827 0 0 0 0 0 -0.0165 0.11451 0 1.88914 -0.47203 0 1.0402 0.07168 0.37494 -0.85449
ILE_430 -8.20622 0.84291 4.25742 -0.67088 0.57495 0.1518 3.25732 -2.92591 -0 -0 -2.35407 0.17098 0 0 0 0 0 -0.01743 0.00909 0.59824 0 -0.27241 0 0.73287 -0.0398 0.48388 -3.40725
GLY_431 -6.00199 1.11035 4.68297 -4e-05 0 0 2.67521 -2.86148 -0 -0 -2.31997 -0.42555 0 0 0 0 0 -0.07257 0 0 0 0.40954 0 0.83697 0.06077 0.41388 -1.49192
LEU_432 -8.6984 1.2898 4.84677 -0.52457 0.33141 0.12157 3.63476 -3.30179 -8e-05 -0.00118 -2.83484 0.24248 0 0 0 0 0 -0.05873 0.07536 0.27943 0 -0.30694 0 0.18072 -0.06191 0.50881 -4.27731
ILE_433 -8.5056 0.91103 6.13895 -0.47976 0.35945 0.08803 4.16649 -3.59007 -0 -0 -2.75517 0.14816 0 0 0 0 0 0.01159 0.02231 0.44973 0 -0.4582 0 0.73287 -0.08346 0.98674 -1.8569
MET_434 -11.9354 1.51907 4.93521 -0.1996 0.01612 0.06525 2.25126 -3.26676 -0.00339 -0.01666 -1.25984 -0.14255 0 0 0 0 0 -0.02625 0.03275 1.93524 0 0.03379 0 0.60916 0.21699 0.82025 -4.41537
LEU_435 -8.68525 0.70721 2.86814 -0.50541 0.18584 0.13253 2.15287 -2.47477 -0 -0 -1.35933 0.21922 0 0 0 0 0 0.10491 0.18942 0.43176 0 -0.22366 0 0.18072 0.09874 0.76424 -5.21282
THR_436 -6.97974 0.7931 5.78868 -0.12407 0.11254 0.06014 3.41426 -2.94806 -0.00707 -0.0685 -1.49876 -0.70307 0 0 -0.58364 0 0 -0.01977 0.11069 0.44026 0 -0.49617 2.29258 -1.0874 0.02481 1.13792 -0.34126
GLU_437 -7.48174 0.79904 6.95634 -0.2112 0.03739 0.31889 2.76424 -3.27635 -0.02995 -0.12572 -1.42199 -0.5766 0 0 0 0 0 0.04612 0.04182 0 2.86398 -0.1666 0 -2.7348 0.06045 0.7764 -1.36028
GLY_438 -4.47156 0.58459 3.35472 -0.00068 0 0 1.54277 -2.14614 -8e-05 -0.00118 -1.09635 -0.26197 0 0 0 0 0 0.00801 0 0 0 -1.3676 0 0.83697 1.25715 0.52172 -1.23964
GLY_439 -4.96806 0.45556 4.64409 -7e-05 0 0 2.61706 -2.57717 -0.00143 -0.00648 -3.58045 -0.2654 0 0 0 0 0 0.99186 0 0 0 -0.59792 0 0.83697 2.56522 0.80683 0.92061
MET_440 -10.6328 0.64826 4.98674 -0.41331 0.1362 0.13865 3.31946 -3.19463 -0 -0 -3.22778 -0.0843 0 0 0 0 0 0.17505 0.08026 1.53682 0 0.17469 0 0.60916 1.98327 1.12844 -2.63587
TYR_441 -7.56913 0.81666 3.48875 -0.64873 0.31442 0.36833 2.59254 -2.40722 -0.04107 -0.37083 -1.11027 -0.37348 0 0 0 0 0 -0.01887 0.76183 0 3.052 0.06877 0.01985 1.2797 0.4946 0.90154 1.61936
VAL_442 -7.55987 0.54961 2.88933 -0.2755 0.15877 0.0553 2.16338 -2.49455 -0 -0 -1.04718 -0.3099 0 0 0 0 0 0.01642 0.06678 0.20263 0 -0.52264 0 1.9342 -0.08862 0.64916 -3.61269
PHE_443 -10.9467 1.84849 2.71486 -0.73015 0.0248 0.17572 1.92346 -2.57668 -7e-05 -0.00027 -0.36864 -0.10639 0 0 0 0 0 0.00171 0.01416 0 1.78717 -0.4723 0 1.0402 0.13842 1.03395 -4.49829
GLN_444 -6.92824 0.43736 5.33517 -0.73731 0.15652 0.76607 2.18359 -2.66171 -0.02861 -0.2568 -2.06661 -0.86944 0 0 -0.49227 -0.44233 0 -0.01869 0.25001 0 3.82741 -0.1271 0 -0.18838 0.2848 0.93898 -0.63757
LEU_445 -7.8734 1.14053 3.69187 -0.50608 0.23272 0.1079 2.2661 -2.73908 -0.00935 -0.08164 -1.18964 0.12128 0 0 0 0 0 0.01656 0.00692 3.11473 0 -0.18167 0 0.18072 0.45943 0.95183 -0.29027
PHE_446 -5.69003 0.58075 3.14877 -0.52344 0.19748 0.21638 2.39694 -2.17024 -0.01107 -0.08279 -1.27697 -0.24234 0 0 0 0 0 -0.05988 0.0458 0 3.33626 0.12843 0 1.0402 0.14976 1.23846 2.42248
ASP_447 -7.59143 0.9375 8.67736 -0.31632 0.03576 1.02323 3.86299 -4.22317 -0.03691 -0.24569 -3.48668 0.47415 0 0 0 0 0 -0.16568 0.04863 0 3.78736 0.01991 0 -2.3716 -0.0513 0.89775 1.27587
TYR_448 -8.60717 1.3794 3.94841 -1.00202 0.17056 0.33821 3.03496 -2.93897 -0 -0 -3.03194 -0.50435 0 0 0 0 0 -0.08267 0.51836 0 2.74107 0.12404 0.00027 1.2797 0.0721 0.55775 -2.00228
TYR_449 -6.81156 0.90847 4.03052 -0.9709 0.09183 0.36558 2.36007 -2.58566 -0.00935 -0.08164 -1.67605 -0.29747 0 0 0 0 0 0.00479 0.01331 0 1.7377 -0.34108 0.01308 1.2797 0.16673 0.49711 -1.30481
ALA_450 -6.97197 0.94806 3.08381 -0.02178 0 0 2.38411 -2.78992 -0.01107 -0.08279 -1.33695 -0.35775 0 0 0 0 0 0.01301 0 0 0 -0.22606 0 1.8394 -0.06322 0.41955 -3.17359
ALA_451 -5.97972 0.50581 4.52595 -0.02165 0 0 2.78526 -2.97486 -0 -0 -3.33307 -0.35718 0 0 0 0 0 0.11318 0 0 0 -0.15938 0 1.8394 -0.35327 0.30096 -3.10857
SER_452 -6.82195 0.40319 6.82591 -0.03013 6e-05 0.02025 4.09548 -3.35396 -0.03502 -0.17596 -5.18665 -0.0453 0 0 0 0 0 0.06599 0.02118 0.47652 0 0.30717 1.78586 -0.77834 -0.14567 0.40544 -2.16593
GLY_453 -5.52159 0.5685 5.28079 -4e-05 0 0 3.49942 -2.94094 -0 -0 -4.04776 -0.4199 0 0 0 0 0 -0.10495 0 0 0 0.06641 0 0.83697 0.68216 0.40536 -1.69558
MET_454 -8.78033 1.32579 4.3758 -0.86329 0.45375 0.38356 2.55869 -2.77367 -0 -0 -1.51414 -0.13842 0 0 0 0 0 0.00645 0.38546 2.83348 0 0.08092 0 0.60916 0.78881 0.72448 0.45651
CYS_455 -6.184 0.67965 2.98701 -0.0769 0.00517 0.04008 1.38962 -1.74891 -0 -0 -1.7521 0.11626 0 0 0 0 0 -0.0568 0.10022 0.53952 0 0.01565 0 3.6196 0.20081 1.04558 0.92046
LEU_456 -8.06115 1.08193 1.76244 -0.48423 0.14015 0.11377 1.66152 -2.07515 -0 -0 -0.87678 0.16019 0 0 0 0 0 0.51383 0.20109 0.56946 0 -0.06595 0 0.18072 0.63538 0.90985 -3.63295
LEU_457 -7.50862 0.75152 2.80359 -0.69418 0.14993 0.28316 1.70122 -2.22693 -0 -0 -1.46095 0.18927 0 0 0 0 0 0.05988 0.00272 0.74149 0 -0.23869 0 0.18072 0.74813 1.53892 -2.97882
PHE_458 -8.71768 1.09117 3.62671 -0.5825 0.05072 0.30693 2.92396 -2.76062 -0.01831 -0.07939 -1.61023 0.21965 0 0 0 0 0 0.06918 0.01227 0 2.44416 -0.07504 0 1.0402 0.67782 1.3468 -0.03419
VAL_459 -6.18205 0.72843 2.40588 -0.29 0.14448 0.0618 2.02689 -2.06107 -0 -0 -0.44873 -0.21722 0 0 0 0 0 0.06345 4e-05 0.16248 0 -0.41006 0 1.9342 0.48707 0.65835 -0.93607
ALA_460 -4.79441 0.37652 1.65964 -0.02362 0 0 0.6677 -1.87876 -0 -0 0.16171 -0.34316 0 0 0 0 0 -0.03209 0 0 0 -0.25545 0 1.8394 -0.26014 0.51783 -2.36484
ILE_461 -8.56502 1.85169 3.67962 -0.50985 0.63252 0.09728 2.718 -2.80756 -0 -0 -1.35262 0.04923 0 0 0 0 0 0.04152 0.03028 0.52421 0 -0.3556 0 0.73287 0.06255 0.6863 -2.4846
PHE_462 -8.00364 1.10606 4.59771 -0.89603 0.05283 0.30605 3.19964 -2.78041 -0 -0 -1.28198 -0.05604 0 0 0 0 0 0.08724 0.06985 0 1.97823 -0.35574 0 1.0402 0.52289 0.90525 0.49209
GLU_463 -8.73708 0.92579 9.74149 -0.36735 0.09363 0.46326 3.90166 -4.3671 -0.00016 -0.00386 -2.87715 -0.71166 0 0 0 0 0 -0.04617 0.01209 0 3.3306 -0.1797 0 -2.7348 -0.0214 0.62104 -0.95688
SER_464 -4.7628 0.51231 4.63023 -0.02754 0 0.06413 3.10449 -2.45379 -0.01236 -0.14852 -2.7364 -0.56625 0 0 0 0 0 -0.01273 0.01016 1.09216 0 0.29312 0.60381 -0.77834 -0.25505 0.52145 -0.92193
LEU_465 -7.03349 1.06098 3.60866 -0.55372 0.26753 0.1623 2.55905 -2.61307 -0 -0 -0.05748 0.20272 0 0 0 0 0 0.02258 0.3989 0.12157 0 -0.05931 0 0.18072 -0.16787 0.55728 -1.34265
CYS_466 -6.45221 0.56275 3.99786 -0.05344 9e-05 0.01663 1.33627 -2.0217 -0.00197 -0.01059 -1.58961 -0.47261 0 0 0 0 0 -0.01695 0.00089 0.54109 0 0.19774 0 3.6196 -0.37961 0.52658 -0.1992
VAL_467 -6.12374 0.81415 2.60162 -0.2897 0.17307 0.06396 2.12255 -2.0763 -0 -0 -0.63718 -0.40781 0 0 -0.61481 0 0 -0.00356 0.00117 0.22176 0 -0.51961 0 1.9342 -0.19581 0.42365 -2.51239
ALA_468 -3.13176 0.06816 1.93971 -0.02575 0.0003 0 1.09219 -1.48686 -0 -0 -0.4395 -0.24093 0 0 0 0 0 0.21837 0 0 0 -0.00366 0 1.8394 -0.35806 0.31216 -0.21626
TRP_469 -3.76616 0.42583 2.29668 -0.89758 0.03055 0.37639 1.3835 -1.46481 -0.01082 -0.03799 -0.67894 -0.12162 0 0 0 -0.88432 0 0.05139 0.01307 0 1.42006 -0.31425 0 1.6906 -0.43821 0.73046 -0.19617
VAL_470 -6.21129 1.03276 0.54475 -0.26471 0.14968 0.05344 0.68822 -1.68268 -0 -0 0.61263 -0.30279 0 0 0 0 0 0.07678 0.13956 0.26025 0 -0.78568 0 1.9342 -0.23908 0.82306 -3.1709
TYR_471 -4.62254 0.5331 2.03778 -0.70543 0.07741 0.43242 0.97029 -1.3743 -0.02289 -0.09228 -0.68812 -0.15084 0 0 -0.63675 0 0 -0.03446 0.32982 0 1.98856 -0.29211 0.00022 1.2797 -0.45335 0.46426 -0.95952
GLY_472 -2.8921 0.24565 2.97861 -0.00066 0 0 1.35364 -1.5916 -0.02846 -0.17437 -0.9284 -0.21912 0 0 0 0 0 0.01274 0 0 0 -1.53683 0 0.83697 0.22012 0.33492 -1.3889
ALA_473 -2.56486 0.40164 2.05776 -0.02393 0 0 1.46722 -1.24452 -0 -0 -0.55741 -0.35013 0 0 0 0 0 -0.08824 0 0 0 -0.40797 0 1.8394 0.13376 0.24629 0.90902
GLY_474 -2.88818 0.44338 2.41763 -8e-05 0 0 0.58717 -1.31619 -0 -0 0.57546 -0.36236 0 0 0 0 0 0.13503 0 0 0 0.50052 0 0.83697 -0.02022 0.47031 1.37943
ARG_475 -6.52256 0.71208 6.7003 -0.68916 0.21798 0.51141 2.62501 -2.99795 -0.03768 -0.15375 -3.53913 0.006 0 0 -0.63675 -0.62367 0 -0.03078 0.28518 2.07765 0 -0.2226 0 -1.2888 0.29002 1.93655 -1.38066
PHE_476 -7.98658 2.17656 3.89748 -0.86494 0.56262 0.37963 2.16733 -2.5303 -0 -0 -1.21369 -0.10773 0 0 0 0 0 0.0065 0.15209 0 2.70095 -0.35612 0 1.0402 -0.01247 2.67735 2.68888
TYR_477 -9.9192 1.56852 5.29575 -0.8894 0.12023 0.40608 2.40103 -3.12259 -0 -0 -1.3136 -0.44757 0 0 0 0 0 -0.0602 0.14507 0 2.31407 0.43474 0.01274 1.2797 0.15368 1.7958 0.17485
ASP_478 -4.80774 0.46746 6.75323 -0.10823 0.0238 0.33684 2.70318 -2.84639 -0.01781 -0.15871 -3.82944 -0.21504 0 0 0 -0.62367 0 -0.08323 0.24375 0 1.78565 -0.02912 0 -2.3716 -0.07219 1.02241 -1.82684
ASN_479 -4.12045 0.60018 4.23815 -0.19474 0.02322 0.29837 2.37856 -2.18879 -0.03597 -0.17749 -2.20259 -0.37831 0 0 0 0 0 -0.07731 0.03395 0 1.86653 -0.16431 0 -0.93687 -0.53876 0.62075 -0.95586
ILE_480 -9.73077 2.0332 4.99038 -0.54799 0.29218 0.15833 3.65669 -3.25086 -0 -0 -3.17448 -0.0135 0 0 0 0 0 0.48455 0.12004 0.53256 0 0.66703 0 0.73287 -0.27981 1.23917 -2.09041
GLU_481 -2.85953 0.28932 3.67321 -0.33153 0.05454 0.39244 1.24909 -1.71678 -0.01781 -0.15871 -0.10394 -0.66602 0 0 0 0 0 -0.03529 0.0173 0 3.63551 -0.32412 0 -2.7348 -0.30154 1.15794 1.21928
ASP_482 -2.36541 0.3553 3.16942 -0.1084 0.00063 0.32511 0.6781 -1.45061 -0.01168 -0.07078 0.23464 -0.40782 0 0 0 0 0 -0.04602 0.04885 0 2.02074 -0.1372 0 -2.3716 -0.29425 0.44091 0.00993
MET_483 -4.63232 0.37467 1.99119 -0.31588 0.02927 0.11491 0.90638 -1.38587 -0 -0 0.36795 -0.13941 0 0 0 0 0 -0.04948 0.28058 1.82975 0 -0.02125 0 0.60916 -0.00537 0.45737 0.41165
ILE_484 -5.40285 0.69391 2.62599 -0.64411 0.45712 0.14707 1.72732 -1.67444 -0 -0 -0.83474 0.10071 0 0 0 0 0 0.00071 0.00964 0.86794 0 -0.42049 0 0.73287 0.11314 0.61185 -0.88837
GLY_485 -2.01499 0.06374 1.83482 -7e-05 0 0 0.9001 -1.03753 -0 -0 -0.92972 -0.34755 0 0 0 0 0 -0.14706 0 0 0 -1.53754 0 0.83697 0.12944 0.41299 -1.8364
TYR_486 -3.86396 0.41422 1.90132 -0.98365 0.08867 0.60809 1.13943 -1.35362 -0 -0 -0.26929 -0.32964 0 0 0 0 0 0.01145 0.10586 0 1.57987 -0.33336 4e-05 1.2797 -0.15431 0.14239 -0.01677
LYS_487 -3.7009 0.62125 2.59285 -0.28206 0.03973 0.12348 0.47697 -1.12672 -0 -0 -1.06754 -0.00903 0 0 0 0 0 -0.01 0.11735 1.91368 0 -0.07841 0 -1.5107 -0.1728 0.92136 -1.1515
PRO_488 -4.57301 0.89908 1.15697 -0.14068 0.00044 0.09694 0.40572 -0.51994 -0 -0 0.05166 0.24036 0 0 0 0 0 -0.00431 0.07729 0.22455 0 -1.15143 0 -2.4119 -0.38252 1.08853 -4.94223
TRP_489 -2.55707 0.53667 2.45195 -0.88124 0.03377 0.32723 1.35896 -1.14671 -0 -0 -1.02869 -0.06288 0 0 0 0 0 0.05068 0.00203 0 1.67042 -0.01375 0 1.6906 -0.59925 1.04664 2.87937
PRO_490 -2.69545 0.75673 2.16055 -0.06846 0 0.04289 1.37728 -1.03287 -0.01664 -0.10922 -0.72299 0.59767 0 0 0 0 0 -0.12343 0.04486 0.19404 0 -0.86382 0 -2.4119 0.02915 1.09667 -1.74493
LEU_491 -3.88788 0.61653 3.53411 -0.68462 0.19596 0.2719 1.88613 -1.67659 -0.01482 -0.10101 -2.07859 0.03308 0 0 0 0 0 -0.1312 0.00271 0.74469 0 0.0151 0 0.18072 0.56192 0.48943 -0.04242
ILE_492 -9.28956 1.54741 4.18229 -0.57707 0.30411 0.17048 2.79298 -2.80701 -0.0304 -0.16028 -1.76819 0.1835 0 0 0 0 0 -0.15883 0.15985 1.13007 0 0.32229 0 0.73287 0.4788 0.62565 -2.16104
LYS_493 -4.87412 0.57033 4.10239 -0.45208 0.09784 0.28071 1.41152 -1.95365 -0.00128 -0.01637 -1.52453 -0.21909 0 0 0 0 0 -0.06057 0.02622 2.02166 0 -0.07266 0 -1.5107 0.05153 0.53734 -1.58549
TYR_494 -6.04435 0.48409 4.46724 -0.63648 0.03482 0.34623 2.42058 -2.22474 -0.01693 -0.11368 -2.71387 -0.16083 0 0 0 0 0 0.03492 0.00792 0 2.07447 -0.23942 0.00878 1.2797 -0.00056 0.26594 -0.72617
CYS_495 -5.93544 0.78503 3.49251 -0.0794 9e-05 0.04665 1.5932 -1.86412 -0.00029 -0.00446 -0.67319 0.04475 0 0 0 0 0 0.19304 0.10123 0.52847 0 0.31366 0 3.6196 0.02291 0.54423 2.72846
TRP_496 -11.5328 1.59543 5.43303 -1.40596 0.08919 0.74583 2.75158 -3.42162 -0.03387 -0.25988 -0.22619 -0.18539 0 0 0 0 0 0.5687 0.00578 0 2.07917 -0.07912 0 1.6906 0.57058 1.46375 -0.15122
LEU_497 -7.0598 1.05982 1.21876 -0.67009 0.24914 0.23123 0.23394 -1.43382 -0.03088 -0.16236 0.93596 0.23006 0 0 0 0 0 0.00649 0.32061 0.65967 0 -0.18643 0 0.18072 1.027 1.58521 -1.60477
PHE_498 -7.0949 0.8741 1.92873 -0.5239 0.01441 0.25291 1.00846 -1.64026 -0.01999 -0.13396 -0.27432 0.1524 0 0 0 0 0 0.28644 0.01746 0 2.51699 -0.09573 0 1.0402 1.21679 1.06322 0.58907
PHE_499 -6.08385 0.52864 2.99338 -0.97597 0.09155 0.29718 1.89104 -1.89075 -0.00335 -0.03378 -0.69973 -0.03223 0 0 0 0 0 0.12683 0.00745 0 1.75935 -0.48489 0 1.0402 1.17597 0.97204 0.67907
THR_500 -6.67876 1.16093 5.14467 -0.21367 0.17461 0.0787 2.77253 -2.69937 -0 -0 -3.59737 -0.10865 0 0 0 0 0 0.00816 0.00561 0.05328 0 -0.01024 2.26517 -1.0874 5.95838 1.8501 5.07668
PRO_501 -8.53745 1.22551 4.86735 -0.08511 4e-05 0.05308 1.76885 -2.43264 -0.01401 -0.04595 -1.72521 0.74504 0 0 0 0 0 0.10533 0.00229 0.38597 0 0.49402 0 -2.4119 5.61736 2.10837 2.12094
ALA_502 -6.17035 0.79126 3.63589 -0.02059 0 0 2.41608 -2.65703 -0.02663 -0.11144 -1.54717 -0.34292 0 0 0 0 0 -0.01297 0 0 0 0.04732 0 1.8394 0.02027 0.92743 -1.21145
VAL_503 -3.91556 0.1577 2.37013 -0.30966 0.2018 0.07047 1.24203 -1.57889 -0.01999 -0.13396 -0.71837 -0.14165 0 0 0 0 0 0.01749 4e-05 0.11971 0 -0.34507 0 1.9342 0.03791 0.35649 -0.65519
CYS_504 -4.2934 0.43592 2.30832 -0.05368 0.00034 0.01965 1.21468 -1.39275 -0.00228 -0.01822 -1.30183 -0.072 0 0 0 0 0 -0.02846 0.04047 0.43349 0 0.38146 0 3.6196 -0.04064 0.56233 1.813
LEU_505 -6.50087 0.89959 0.61144 -0.70168 0.25871 0.29165 1.30762 -1.43277 -0.00021 -0.00081 -1.61225 0.18997 0 0 0 0 0 0.04171 0.29438 0.59693 0 -0.20115 0 0.18072 0.37198 1.01874 -4.38628
ALA_506 -4.4718 0.37128 3.04473 -0.02378 0.00027 0 2.69146 -2.05852 -0.01401 -0.04595 -1.85447 -0.4274 0 0 0 0 0 0.00877 0 0 0 -0.41658 0 1.8394 0.54845 0.89722 0.08907
THR_507 -5.3935 0.8669 3.42748 -0.21472 0.27895 0.08131 1.8886 -1.94401 -0 -0 -1.32245 -0.64394 0 0 0 0 0 0.09281 0.00038 1.21657 0 0.20984 2.32012 -1.0874 0.10231 0.5613 0.44053
PHE_508 -10.1928 1.74688 2.94365 -0.64229 0.24655 0.30893 2.39847 -2.59214 -0 -0 -1.0143 -0.01288 0 0 0 0 0 0.02765 0.00382 0 2.68605 0.01558 0 1.0402 -0.1583 0.55098 -2.64391
LEU_509 -8.60129 1.26374 4.00477 -0.63235 0.19148 0.202 2.99496 -2.94849 -0 -1e-05 -2.69673 0.11779 0 0 0 0 0 0.12697 0.00771 0.85183 0 -0.20971 0 0.18072 -0.09914 0.78311 -4.46263
PHE_510 -7.94867 1.00178 5.25372 -0.69244 0.02734 0.15359 3.08837 -3.10202 -0.02663 -0.11143 -2.81608 -0.13009 0 0 0 0 0 0.04823 0.01179 0 1.77517 -0.51512 0 1.0402 0.05219 1.10512 -1.78496
SER_511 -6.58899 0.65313 5.90593 -0.02349 0 0.02332 2.85589 -3.04779 -0.00753 -0.03608 -2.73172 -0.11842 0 0 -0.09394 0 0 0.04962 0.06588 0.42478 0 0.35782 0.93414 -0.77834 0.40775 1.27949 -0.46855
LEU_512 -6.34727 0.60244 2.05279 -0.49601 0.19165 0.13103 1.67548 -1.80961 -0 -0 -1.1234 0.19454 0 0 0 0 0 -0.04183 0.08474 0.23686 0 -0.25048 0 0.18072 0.20506 0.91792 -3.59536
ILE_513 -7.76515 1.4263 1.40513 -0.57778 0.50014 0.13161 1.67484 -2.04173 -0 -0 -0.44554 0.0891 0 0 0 0 0 -0.00063 0.05833 2.11552 0 -0.52426 0 0.73287 -0.02513 0.70008 -2.5463
LYS_514 -6.7278 0.49736 5.28257 -0.46591 0.06265 0.33659 2.23197 -2.31192 -0 -0 -0.67197 0.16725 0 0 0 -0.40173 0 -0.03983 0.06181 2.76941 0 -0.04732 0 -1.5107 -0.03821 0.90294 0.09716
TYR_515 -6.96721 0.60635 3.75713 -0.81747 0.56588 0.44869 2.31185 -2.2254 -0 -0 -0.8184 -0.6402 0 0 0 0 0 -0.08892 0.35051 0 3.31552 0.27732 0.00279 1.2797 0.21856 0.79354 2.37023
THR_516 -4.45528 0.63857 4.21626 -0.17125 0.06625 0.06103 1.88135 -1.92433 -0 -0 -1.92431 0.10916 0 0 0 -0.40173 0 -0.07389 0.0243 0.03746 0 0.07776 2.2939 -1.0874 0.1759 1.10628 0.65002
PRO_517 -3.70083 0.66416 2.25744 -0.20052 0.01087 0.14729 0.69193 -1.04122 -0.00045 -0.00231 -0.50444 -0.01266 0 0 0 0 0 0.32172 0.00365 0.30661 0 -0.73959 0 -2.4119 -0.30945 1.10652 -3.41318
LEU_518 -6.429 0.82778 3.05801 -0.5265 0.13301 0.12741 1.3359 -2.15401 -0.05187 -0.1842 -0.81411 0.1146 0 0 0 0 0 -0.04658 0.51681 1.62609 0 -0.14123 0 0.18072 -0.40694 1.02066 -1.81345
THR_519 -2.42662 0.28249 1.28353 -0.1772 0.08005 0.06437 0.17927 -0.98911 -0.00045 -0.00231 -0.00402 -0.28985 0 0 0 0 0 -0.07137 0.00186 0.08077 0 0.08316 2.37399 -1.0874 -0.23895 0.7703 -0.08752
TYR_520 -8.69042 0.71577 1.94837 -0.58051 0.03108 0.2881 1.93317 -2.08985 -0.00844 -0.13927 -1.44023 -0.10127 0 0 0 0 0 0.01414 0.00235 0 1.94027 -0.33523 0.0002 1.2797 -0.0449 0.23693 -5.04002
ASN_521 -1.22139 0.07144 1.41649 -0.35541 0.07145 0.69802 0.07185 -0.60149 -0.00603 -0.10076 0.03468 -0.77047 0 0 0 0 0 0.0234 0.00225 0 1.80995 -0.52668 0 -0.93687 -0.06605 0.38455 -0.0011
LYS_522 -3.85383 0.64059 3.80073 -0.44375 0.08538 0.23764 1.267 -1.62793 -0 -0 -0.51444 -0.12445 0 0 0 0 0 0.00921 0.00717 1.77709 0 0.03994 0 -1.5107 -0.01732 0.4196 0.19193
LYS_523 -2.32839 0.1563 1.40983 -0.41936 0.06138 0.2411 0.20239 -0.68326 -0 -0 0.33422 -0.1795 0 0 0 0 0 0.10741 0.02927 2.02246 0 -0.03185 0 -1.5107 -0.22474 0.28029 -0.53316
TYR_524 -3.53448 0.41294 2.65501 -0.58556 0.0253 0.30802 0.58144 -1.32038 -0 -0 -0.19818 -0.22078 0 0 0 0 0 0.0063 5e-05 0 1.89717 -0.35292 0.00373 1.2797 -0.34193 0.23098 0.8464
THR_525 -3.13369 0.05687 2.06291 -0.10518 0.05534 0.05729 1.15068 -1.08787 -0.00217 -0.013 -1.12378 -0.55354 0 0 0 0 0 0.14789 0.03304 0.06798 0 -0.49846 2.36154 -1.0874 -0.32398 0.49989 -1.43564
TYR_526 -6.34642 0.73265 2.96798 -0.52261 0.38006 0.21485 1.16551 -1.77022 -0.00217 -0.013 0.62585 -0.15618 0 0 0 0 0 0.13622 0.0973 0 3.8767 0.32296 0.00728 1.2797 -0.15197 1.2808 4.1253
PRO_527 -2.8073 0.78844 3.078 -0.14017 0.00091 0.1043 1.99101 -1.37973 -0 -0 -2.15868 0.15522 0 0 0 0 0 0.21787 0.02102 0.09477 0 -1.12998 0 -2.4119 -0.23329 1.56315 -2.24637
TRP_528 -9.57854 1.29261 3.71217 -1.47157 0.36048 0.56782 2.11451 -2.84508 -0 -0 -1.57754 -0.78956 0 0 0 0 0 -0.16695 0.32124 0 1.16778 -0.25963 0 1.6906 0.0727 1.05218 -4.33678
TRP_529 -7.16513 1.04056 2.50487 -0.85633 0.01085 0.29057 1.22192 -2.38773 -0 -0 0.15003 -0.42331 0 0 0 0 0 0.00924 0.0875 0 1.71817 0.13406 0 1.6906 0.08481 0.64471 -1.24464
GLY_530 -3.81328 0.39101 3.95599 -6e-05 0 0 2.00512 -2.07585 -0.02117 -0.0959 -2.72398 -0.40579 0 0 0 0 0 0.14161 0 0 0 0.92085 0 0.83697 0.26625 0.34008 -0.27814
ASP_531 -7.7176 0.6806 9.4879 -0.11195 0.0143 0.34347 4.47804 -4.20687 -0 -0 -3.56902 -0.32057 0 0 0 0 0 -0.05453 0.02497 0 1.73576 0.02737 0 -2.3716 0.27163 0.56292 -0.72519
ALA_532 -5.34249 0.60043 4.1401 -0.02607 0.00109 0 2.86568 -2.67355 -0 -0 -3.0932 -0.42211 0 0 0 0 0 -0.07382 0 0 0 -0.19619 0 1.8394 -0.44089 0.65128 -2.17033
LEU_533 -5.58903 0.55454 4.3053 -0.70493 0.24853 0.29873 2.38495 -2.40004 -0.00241 -0.03851 -1.97946 0.0701 0 0 0 0 0 -0.03734 0.04683 0.98089 0 -0.26199 0 0.18072 -0.34309 0.43627 -1.84994
GLY_534 -4.1922 0.47238 4.29314 -5e-05 0 0 2.12481 -2.29703 -0.05672 -0.20665 -1.56727 -0.43564 0 0 0 0 0 0.0359 0 0 0 0.60842 0 0.83697 0.2131 0.45619 0.28536
TRP_535 -10.3125 1.24187 5.72503 -1.19734 0.05551 0.36238 3.4328 -3.74315 -0.01632 -0.07344 -2.50862 -0.47901 0 0 -0.09394 0 0 -0.00893 0.14058 0 1.7301 -0.339 0 1.6906 0.40034 0.75487 -3.23817
LEU_536 -5.59623 0.26979 4.93624 -0.69453 0.24622 0.26612 2.36921 -2.63955 -0 -0 -2.57785 0.10906 0 0 0 0 0 0.02989 0.01599 0.92569 0 -0.25143 0 0.18072 -0.03625 0.68884 -1.75808
LEU_537 -5.226 0.30834 4.67694 -0.46735 0.17681 0.10917 2.36928 -2.48918 -0 -0 -2.1403 0.2031 0 0 0 0 0 0.04772 0.07032 0.35721 0 -0.27284 0 0.18072 -0.25068 0.301 -2.04576
ALA_538 -4.68641 0.28626 4.03578 -0.02081 0 0 2.47966 -2.48169 -0 -0 -2.45377 -0.35589 0 0 0 0 0 0.08445 0 0 0 -0.22783 0 1.8394 -0.35081 0.3087 -1.54294
LEU_539 -9.00043 1.03228 4.54252 -0.47514 0.18503 0.10266 2.92031 -3.13276 -0.01396 -0.08677 -2.27001 0.23893 0 0 0 0 0 -0.03588 0.01309 0.50201 0 -0.24387 0 0.18072 -0.28714 0.52969 -5.29872
SER_540 -4.21939 0.20929 5.02664 -0.02691 0 0.06309 2.40297 -2.39864 -0 -0 -2.34298 -0.59503 0 0 0 0 0 0.04245 0.00524 0.75435 0 0.34205 0.6009 -0.77834 0.00314 0.4127 -0.49846
SER_541 -4.75305 0.54595 5.14527 -0.02514 0 0.05878 2.6271 -2.49778 -0 -0 -2.37223 -0.65374 0 0 0 0 0 -0.01051 0.00027 0.57763 0 0.35882 0.60002 -0.77834 0.29525 0.18316 -0.69852
MET_542 -8.39064 1.29748 5.01277 -0.67493 0.23975 0.35626 2.14844 -2.53908 -0 -0 -1.1988 -0.48572 0 0 0 0 0 0.08502 0.13379 3.32319 0 -0.18664 0 0.60916 0.0416 0.3993 0.17096
ILE_543 -7.94818 1.38402 4.03644 -0.49514 0.29228 0.10096 1.84273 -2.53653 -0 -0 -1.39333 -0.04207 0 0 0 0 0 -0.06925 0.07135 0.54113 0 -0.48702 0 0.73287 -0.13161 0.5563 -3.54504
CYS_544 -5.02599 0.38655 3.72922 -0.08053 0 0.04108 2.34205 -1.99559 -0.02793 -0.13515 -2.62588 0.07225 0 0 0 0 0 -0.04475 0.06658 0.48557 0 0.30227 0 3.6196 -0.1508 0.76126 1.71979
ILE_545 -5.57795 1.09301 4.59509 -0.50237 0.31809 0.10673 2.87103 -2.33052 -0 -0 -2.4179 0.03384 0 0 0 0 0 0.18592 0.20688 0.68838 0 -0.2961 0 0.73287 5.60684 1.76236 7.0762
PRO_546 -6.50482 1.7907 4.53927 -0.07887 0 0.04819 1.85259 -2.04226 -0 -0 -1.78969 0.58581 0 0 0 0 0 -0.03208 0.08918 0.35797 0 -0.75696 0 -2.4119 5.87964 1.74953 3.27628
ALA_547 -6.14857 0.75473 3.73122 -0.02246 0 0 3.00528 -2.56724 -0 -0 -2.34883 -0.37261 0 0 0 0 0 -0.03449 0 0 0 -0.32207 0 1.8394 -0.13715 0.63 -1.9928
TRP_548 -6.25705 0.80148 3.60709 -1.09262 0.16086 0.4518 2.28354 -2.37096 -0.0215 -0.08446 -1.87632 -0.31534 0 0 0 0 0 0.38583 0.00097 0 1.53711 -0.04543 0 1.6906 -0.34204 0.79063 -0.69582
SER_549 -4.53139 0.41377 4.70184 -0.0208 0 0.01919 2.18827 -2.30666 -0.00368 -0.05422 -1.60618 -0.38792 0 0 0 0 0 0.23726 0.02029 0.49833 0 0.31261 0.60188 -0.77834 -0.0953 0.96884 0.17778
ILE_550 -9.5308 0.99279 5.18916 -0.66555 0.6031 0.14938 3.55741 -3.25856 -0.00796 -0.05528 -2.53798 0.29815 0 0 0 0 0 -0.05697 0.11483 0.59289 0 -0.45477 0 0.73287 0.01049 0.7757 -3.55111
TYR_551 -9.30788 1.0775 4.46729 -0.47534 0.00579 0.17681 3.48521 -3.08377 -0.01141 -0.15946 -4.28013 -0.35824 0 0 0 -0.45949 0 0.14745 0.18539 0 3.10231 -0.18003 0.19817 1.2797 -0.03684 0.97116 -3.25579
LYS_552 -5.37238 0.49392 6.69142 -0.40588 0.07604 0.22449 2.54668 -2.9479 -0 -0 -3.09781 -0.1185 0 0 0 0 0 -0.01781 0.06198 1.99753 0 0.06677 0 -1.5107 -0.08209 0.78216 -0.61206
LEU_553 -7.34985 0.45296 3.81182 -0.67547 0.17641 0.2495 2.23949 -2.57234 -0 -0 -1.12803 0.06194 0 0 0 0 0 0.0676 0.00284 0.87092 0 -0.18488 0 0.18072 -0.06592 0.42434 -3.43793
ARG_554 -10.0502 0.95688 10.9203 -1.22358 0.14348 0.98032 4.8278 -4.80378 -0 -0 -6.12722 -0.27362 0 0 0 -0.62469 0 -0.02738 0.24368 3.30957 0 0.00085 0 -1.2888 -0.06962 0.93217 -2.17388
THR_555 -5.28158 0.36874 5.89224 -0.21314 0.20323 0.07827 2.80416 -2.82038 -0.02433 -0.19512 -2.69678 -0.13351 0 0 -0.43681 0 0 -0.03947 0.00313 0.24971 0 0.28706 2.32133 -1.0874 0.00976 1.00909 0.2982
LEU_556 -6.31365 0.7156 4.48734 -0.49638 0.24246 0.13105 1.77638 -2.43198 -0 -0 -1.44656 0.22961 0 0 -0.28323 0 0 0.16741 0.0415 0.2946 0 -0.17052 0 0.18072 -0.09742 0.60806 -2.365
LYS_557 -6.70503 0.46613 6.74522 -0.6823 0.19806 0.37619 3.57605 -3.06289 -0.02699 -0.12664 -3.27663 0.03757 0 0 -0.75354 0 0 0.19798 0.18196 1.86723 0 -0.19264 0 -1.5107 -0.2047 0.88416 -2.01151
GLY_558 -4.04664 0.39231 5.04849 -0.00202 0 0 1.9948 -2.50381 -0.01384 -0.06106 -0.37545 -0.36722 0 0 0 0 0 0.07163 0 0 0 -1.38344 0 0.83697 0.89856 1.07674 1.56602
PRO_559 -2.89753 0.19531 1.81885 -0.18743 0.00199 0.13265 0.14284 -0.85515 -0 -0 0.00698 0.02299 0 0 0 0 0 0.1301 0.00185 0.60926 0 -0.84607 0 -2.4119 0.66857 0.77141 -2.69528
LEU_560 -5.89481 0.66214 2.76413 -0.5401 0.08972 0.12839 1.18349 -1.74893 -0.01637 -0.13984 -0.73052 0.1624 0 0 -0.44831 0 0 -0.05681 0.12859 0.7589 0 -0.22557 0 0.18072 -0.27559 0.50515 -3.51322
ARG_561 -2.64893 0.12145 2.48198 -0.90346 0.18876 0.65918 0.39789 -1.10212 -0 -0 -0.30898 -0.11726 0 0 -0.44831 0 0 -0.01147 0.01204 1.67067 0 -0.21075 0 -1.2888 -0.04918 0.42392 -1.13338
GLU_562 -3.1568 0.20715 3.95516 -0.37299 0.11046 0.51643 1.59957 -1.59938 -0.01084 -0.07891 -3.20385 -0.61836 0 0 -0.4257 -1.36306 0 0.00792 0.01515 0 3.63754 0.01915 0 -2.7348 0.03342 0.239 -3.22373
ARG_563 -2.01808 0.08348 2.20699 -0.86906 0.17152 0.60995 0.73106 -0.97826 -0 -0 -0.19052 -0.08766 0 0 -0.4257 0 0 0.00581 0.00563 1.63065 0 -0.20775 0 -1.2888 0.08329 0.2518 -0.28566
LEU_564 -3.92844 0.31045 2.28927 -0.57605 0.17653 0.14285 0.58907 -1.27571 -0 -0 -0.67227 0.25525 0 0 -0.42874 0 0 0.07355 0.00982 0.53423 0 -0.09628 0 0.18072 0.47249 0.30364 -1.63961
ARG_565 -2.09878 0.16023 2.02414 -0.877 0.19607 0.61736 0.45229 -0.94009 -0 -0 -0.5008 -0.07922 0 0 -0.42874 0 0 -0.01 0.00966 1.65861 0 -0.17826 0 -1.2888 0.44982 0.28133 -0.55216
GLN_566 -2.16205 0.14806 1.10535 -0.23981 0.03218 0.1909 6e-05 -0.64606 -0 -0 -0.12025 -0.76796 0 0 0 0 0 0.00146 0.01724 0 3.00072 -0.11627 0 -0.18838 -0.1021 0.20939 0.36249
LEU_567 -1.18811 0.07363 0.66549 -0.46689 0.19819 0.09185 0.00277 -0.4363 -0 -0 -0.12901 0.06985 0 0 0 0 0 0.00434 0.03052 0.6848 0 -0.20165 0 0.18072 -0.17444 0.14518 -0.44907
VAL_568 -1.27626 0.13676 0.5232 -0.35706 0.25439 0.08618 0.01554 -0.38965 -0 -0 0.00207 -0.4224 0 0 0 0 0 0.00121 0.00721 0.33572 0 0.242 0 1.9342 0.14182 0.20554 1.44048
CYS_569 -1.98134 0.53209 0.92716 -0.08033 0.00223 0.04367 0.21884 -0.50913 -0 -0 -0.72895 -0.02862 0 0 0 0 0 0.12018 0.00402 0.08278 0 -0.53004 0 3.6196 2.0715 0.83274 4.5964
PRO_570 -1.65845 0.44469 0.80789 -0.2094 0.0098 0.15401 0.22823 -0.35082 -0 -0 -1.02103 -0.02511 0 0 0 0 0 0.00976 0.00439 0.34517 0 -0.83689 0 -2.4119 1.69027 0.94884 -1.87056
ALA_571 -0.96752 0.04268 0.6111 -0.02163 0 0 0.01453 -0.34806 -0 -0 -0.28476 -0.41256 0 0 0 0 0 -0.00585 0 0 0 -0.54072 0 1.8394 -0.16952 0.30611 0.06319
GLU_572 -2.11098 0.10253 1.77197 -0.35788 0.08321 0.48133 0.26985 -0.84507 -0 -0 -0.91475 -0.55586 0 0 0 -0.47003 0 -0.00558 0.01683 0 3.02396 0.16186 0 -2.7348 0.10039 0.13576 -1.84726
ASP_573 -1.28556 0.04863 1.1317 -0.21655 0.05978 0.69994 0.2476 -0.57269 -0 -0 0.13842 -1.28534 0 0 0 0 0 -0.04647 0.00751 0 1.85515 -0.8245 0 -2.3716 0.25845 0.16927 -1.98624
LEU_574 -4.27625 0.35448 2.47599 -0.7675 0.53694 0.33099 0.33707 -1.3678 -0 -0 -0.33517 -0.14542 0 0 0 0 0 0.30923 0.17295 1.50845 0 0.24446 0 0.18072 1.42789 0.94725 1.93427
PRO_575 -1.57285 0.29297 1.00445 -0.20818 0.01417 0.15615 0.02746 -0.41933 -0 -0 -0.2419 -0.1371 0 0 0 0 0 -0.05625 0.00747 0.68198 0 -0.5452 0 -2.4119 1.17515 1.21292 -1.01999
GLN_576 -3.00305 0.15675 2.31193 -0.43962 0.11548 0.38257 0.40844 -1.07007 -0 -0 -1.11236 -1.00767 0 0 0 -0.47003 0 0.08909 0.01869 0 3.26886 0.07691 0 -0.18838 0.24105 0.46036 0.23893
LYS_577 -0.98525 0.08441 0.86326 -0.38549 0.04754 0.19963 0.16751 -0.38268 -0 -0 -0.0394 -0.03189 0 0 0 0 0 -0.00976 0.00201 1.73959 0 0.06977 0 -1.5107 0.94289 0.11941 0.89083
ASN_578 -1.65362 0.15292 1.48352 -0.15884 0.01193 0.20976 0.57874 -0.66879 -0 -0 -0.55462 -0.95028 0 0 -1.01664 0 0 0.15481 0.00757 0 1.82011 -0.04987 0 -0.93687 0.7795 0.11275 -0.67791
GLN_579 -2.36869 0.40885 2.28278 -0.72546 0.14481 0.55304 0.95674 -0.97656 -0 -0 -1.5407 -0.45496 0 0 -1.88702 0 0 0.08115 0.06228 0 2.99808 0.09614 0 -0.18838 0.57692 0.85968 0.87871
PRO_580 -2.22314 0.3372 1.59657 -0.19904 0.00386 0.14262 0.46169 -0.61727 -0 -0 -1.18016 0.00252 0 0 -0.87038 0 0 0.09069 0.00472 0.30178 0 -0.69763 0 -2.4119 0.27319 0.92693 -4.05774
GLU_581 -1.90115 0.31164 1.50887 -0.26651 0.0337 0.33215 0.19393 -0.64546 -0.00133 -0.03257 -0.17133 -0.2741 0 0 0 0 0 0.1086 0.00635 0 2.91324 -0.16824 0 -2.7348 0.55598 0.93039 0.69934
PRO_582 -1.66608 0.44407 1.11697 -0.21254 0.01952 0.1588 0.11051 -0.48822 -0 -0 -0.36589 -0.12426 0 0 0 0 0 0.01024 0.00564 0.31156 0 -0.59346 0 -2.4119 0.6033 1.00788 -2.07387
THR_583 -1.37656 0.18468 0.70681 -0.11731 0.04801 0.08944 0.05684 -0.47303 -0.00133 -0.03257 -0.29013 -0.60739 0 0 0 0 0 0.06744 4e-05 0.2595 0 -0.2205 2.34298 -1.0874 -0.23271 0.31203 -0.37116
ALA_584 -1.83342 0.32333 0.83794 -0.0221 0 0 0.19387 -0.67765 -0 -0 -0.16079 -0.45223 0 0 0 0 0 0.58707 0 0 0 -0.52083 0 1.8394 -0.06455 0.83843 0.88847
PRO_585 -1.34016 0.32614 0.33287 -0.21906 0.03428 0.16449 0.04922 -0.31194 -0 -0 -0.2 -0.19851 0 0 0 0 0 0.09988 0.00612 0.28633 0 -0.32003 0 -2.4119 0.19388 1.10765 -2.40072
ALA_586 -2.58736 0.6105 0.63559 -0.02123 0 0 0.16025 -0.80269 -0 -0 -0.3147 -0.41465 0 0 0 0 0 0.30681 0 0 0 -0.43295 0 1.8394 0.36733 0.50918 -0.14453
THR_587 -2.73547 0.46982 0.96315 -0.15949 0.05974 0.05851 0.22268 -0.80469 -0 -0 -0.10908 -0.44026 0 0 0 0 0 0.15752 0.0006 0.33419 0 0.25697 2.36999 -1.0874 0.81555 0.98948 1.36183
PRO_588 -4.00255 0.80835 1.03015 -0.21326 0.0156 0.15938 0.23519 -0.51981 -0 -0 -0.59992 -0.09371 0 0 0 0 0 0.02325 0.00932 0.28544 0 -0.67748 0 -2.4119 0.44308 1.10002 -4.40885
MET_589 -2.27976 0.39962 0.73484 -0.5699 0.22197 0.30481 0.04608 -0.58097 -0 -0 -0.44029 -0.45476 0 0 0 0 0 0.44291 0.0948 1.05175 0 0.33778 0 0.60916 0.76105 0.83252 1.51161
THR_590 -2.49361 0.1787 0.60939 -0.22037 0.13456 0.08636 0.522 -0.69861 -0.00233 -0.0171 -0.24699 -1.34959 0 0 0 0 0 0.05392 0.03745 0.07365 0 0.17213 2.28121 -1.0874 1.11879 1.18058 0.33275
SER_591 -3.01866 0.67972 1.27375 -0.02889 0.00119 0.05125 0.99915 -1.07084 -0.00233 -0.0171 0.11573 -0.75418 0 0 0 0 0 -0.02881 0.11133 0.08213 0 -0.15786 0.60068 -0.77834 0.57852 0.73871 -0.62486
LEU_592 -7.24569 1.21306 -0.52418 -0.45534 0.22193 0.10868 0.65369 -1.43725 -0.01399 -0.05046 -0.06935 0.07788 0 0 0 0 0 0.11969 0.04667 1.52028 0 0.07542 0 0.18072 0.3144 0.46193 -4.80191
LEU_593 -7.3886 1.50217 1.0099 -0.45579 0.1605 0.08268 1.06247 -1.8382 -0.03496 -0.2122 -0.12429 0.16832 0 0 0 0 0 -0.02266 0.26605 0.69891 0 -0.34932 0 0.18072 -0.11117 1.28904 -4.11642
ARG_594 -10.2157 1.57908 7.40017 -0.88877 0.14684 0.61323 2.83699 -3.6622 -0.04378 -0.21759 -1.60449 0.36466 0 0 0 0 0 0.25384 1.12158 2.50236 0 0.16985 0 -1.2888 -0.00771 2.04251 1.10204
LEU_595 -8.20309 1.54277 1.8736 -0.64284 0.34676 0.19654 0.90367 -1.94579 -0.02002 -0.06596 -0.19081 0.26314 0 0 0 0 0 0.21753 0.46699 0.36998 0 -0.00843 0 0.18072 0.81941 1.98414 -1.91167
THR_596 -4.32666 0.64682 1.57365 -0.23719 0.38586 0.10782 0.45961 -1.15964 -0.00039 -0.00944 0.19377 -1.17101 0 0 0 0 0 -0.03362 0.00205 1.81761 0 -0.05366 2.31603 -1.0874 0.76083 1.06776 1.25281
GLU_597 -5.29834 0.33405 4.36324 -0.28647 0.04658 0.34097 1.4265 -2.04153 -0.00363 -0.01053 -1.55123 -0.31732 0 0 0 0 0 -0.05969 0.01003 0 2.80677 -0.08559 0 -2.7348 0.52236 0.26345 -2.2752
LEU_598 -4.08649 0.35146 0.23423 -0.45139 0.13123 0.08918 0.21966 -0.80088 -0 -0 -0.27245 0.02335 0 0 0 0 0 0.03292 0.06147 0.6725 0 -0.04918 0 0.18072 0.43059 0.21113 -3.02194
GLU_599 -2.5626 0.45389 2.0044 -0.1762 0.00998 0.18146 0.33246 -0.9203 -0 -0 -0.48444 -0.21607 0 0 0 0 0 0.00239 0.14616 0 2.59249 0.4954 0 -2.7348 0.3948 0.44894 -0.03205
SER_600 -1.55208 0.26739 1.22166 -0.02682 0 0.06346 0.29112 -0.59119 -0 -0 -0.07515 -0.37485 0 0 0 0 0 -0.00149 0.00102 0.03444 0 -0.55969 0.60045 -0.77834 0.29808 0.35695 -0.82505
ASN_601 -3.22295 0.30533 1.61142 -0.16076 0.00676 0.21308 0.65926 -0.97744 -0 -0 -0.4898 -0.89497 0 0 -1.05399 0 0 -0.02093 0.00121 0 1.94494 -0.19153 0 -0.93687 -0.13898 0.21132 -3.1349
CYS:CtermProteinFull_602 -2.39737 0.47902 1.52637 -0.19281 0.17727 0.13833 0.53353 -0.86771 -0 -0 -1.05913 -2.6997 0 0 -1.05399 0 0 0 0.00058 0.05307 0 0 0 3.6196 0.00438 0.56862 -1.16994
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642084 DOMAINID 636078 MODEL 4 mGAT2_ab
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 367.879
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 18.095495
REMARK    SCORE     cart_bonded:         489.666
REMARK    SCORE        hbond_sc:         -43.806
REMARK    SCORE           score:       -2806.390
REMARK    SCORE     hbond_bb_sc:         -66.968
REMARK    SCORE     hbond_lr_bb:         -32.419
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:         107.410
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:         733.789
REMARK    SCORE     hbond_sr_bb:        -360.814
REMARK    SCORE           omega:          16.865
REMARK    SCORE       dslf_fa13:           1.760
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         479.493
REMARK    SCORE     rama_prepro:         177.633
REMARK    SCORE         fa_elec:        -831.129
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:        1841.962
REMARK    SCORE             ref:         422.528
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -77.932
REMARK    SCORE    fa_intra_rep:           6.925
REMARK    SCORE         p_aa_pp:         -85.075
REMARK    SCORE     total_score:       -2806.390
REMARK    SCORE atom_pair_constraint:       -2043.731
REMARK    SCORE          fa_atr:       -3542.549
SSBOND     CYS A  293    CYS A  296                                       2.22  
ATOM      1  N   MET A   1       0.234  -0.078  -0.730  1.00 39.870          N  
ATOM      2  CA  MET A   1       1.682  -0.092  -0.568  1.00 39.040          C  
ATOM      3  C   MET A   1       2.256   1.314  -0.553  1.00 38.310          C  
ATOM      4  O   MET A   1       2.018   2.097  -1.471  1.00 38.130          O  
ATOM      5  CB  MET A   1       2.344  -0.907  -1.683  1.00 54.990          C  
ATOM      6  CG  MET A   1       3.865  -0.996  -1.562  1.00 54.990          C  
ATOM      7  SD  MET A   1       4.385  -1.916  -0.109  1.00 54.990          S  
ATOM      8  CE  MET A   1       5.905  -1.070   0.277  1.00 54.990          C  
ATOM      9 1H   MET A   1      -0.033  -0.726  -1.458  1.00 47.840          H  
ATOM     10 2H   MET A   1      -0.206  -0.347   0.138  1.00 47.840          H  
ATOM     11 3H   MET A   1      -0.063   0.854  -0.983  1.00 47.840          H  
ATOM     12  HA  MET A   1       1.915  -0.552   0.392  1.00 46.850          H  
ATOM     13 1HB  MET A   1       1.947  -1.920  -1.683  1.00 65.990          H  
ATOM     14 2HB  MET A   1       2.111  -0.459  -2.650  1.00 65.990          H  
ATOM     15 1HG  MET A   1       4.258  -1.505  -2.444  1.00 65.990          H  
ATOM     16 2HG  MET A   1       4.313  -0.002  -1.528  1.00 65.990          H  
ATOM     17 1HE  MET A   1       6.358  -1.515   1.163  1.00 65.990          H  
ATOM     18 2HE  MET A   1       6.594  -1.147  -0.563  1.00 65.990          H  
ATOM     19 3HE  MET A   1       5.688  -0.027   0.475  1.00 65.990          H  
ATOM     20  N   GLU A   2       3.034   1.620   0.480  1.00 37.960          N  
ATOM     21  CA  GLU A   2       3.675   2.920   0.612  1.00 37.300          C  
ATOM     22  C   GLU A   2       5.055   2.763   1.237  1.00 36.610          C  
ATOM     23  O   GLU A   2       5.228   1.986   2.177  1.00 36.880          O  
ATOM     24  CB  GLU A   2       2.805   3.862   1.447  1.00 52.480          C  
ATOM     25  CG  GLU A   2       3.370   5.261   1.583  1.00 52.480          C  
ATOM     26  CD  GLU A   2       2.473   6.223   2.297  1.00 52.480          C  
ATOM     27  OE1 GLU A   2       1.380   5.862   2.662  1.00 52.480          O  
ATOM     28  OE2 GLU A   2       2.907   7.344   2.480  1.00 52.480          O  
ATOM     29  H   GLU A   2       3.187   0.943   1.218  1.00 45.550          H  
ATOM     30  HA  GLU A   2       3.801   3.351  -0.381  1.00 44.760          H  
ATOM     31 1HB  GLU A   2       1.817   3.941   0.994  1.00 62.980          H  
ATOM     32 2HB  GLU A   2       2.678   3.451   2.448  1.00 62.980          H  
ATOM     33 1HG  GLU A   2       4.305   5.205   2.139  1.00 62.980          H  
ATOM     34 2HG  GLU A   2       3.593   5.649   0.590  1.00 62.980          H  
ATOM     35  N   ASN A   3       6.038   3.493   0.707  1.00 35.760          N  
ATOM     36  CA  ASN A   3       7.406   3.430   1.210  1.00 35.100          C  
ATOM     37  C   ASN A   3       8.148   4.742   0.920  1.00 34.370          C  
ATOM     38  O   ASN A   3       7.579   5.669   0.329  1.00 34.370          O  
ATOM     39  CB  ASN A   3       8.115   2.239   0.570  1.00 49.400          C  
ATOM     40  CG  ASN A   3       9.149   1.591   1.446  1.00 49.400          C  
ATOM     41  OD1 ASN A   3       9.819   2.277   2.226  1.00 49.400          O  
ATOM     42  ND2 ASN A   3       9.287   0.291   1.336  1.00 49.400          N  
ATOM     43  H   ASN A   3       5.825   4.111  -0.065  1.00 42.910          H  
ATOM     44  HA  ASN A   3       7.380   3.298   2.293  1.00 42.120          H  
ATOM     45 1HB  ASN A   3       7.389   1.498   0.283  1.00 59.280          H  
ATOM     46 2HB  ASN A   3       8.607   2.574  -0.343  1.00 59.280          H  
ATOM     47 1HD2 ASN A   3       9.962  -0.190   1.898  1.00 59.280          H  
ATOM     48 2HD2 ASN A   3       8.719  -0.221   0.692  1.00 59.280          H  
ATOM     49  N   ARG A   4       9.418   4.811   1.326  1.00 33.810          N  
ATOM     50  CA  ARG A   4      10.263   5.983   1.097  1.00 33.130          C  
ATOM     51  C   ARG A   4      11.663   5.580   0.645  1.00 32.240          C  
ATOM     52  O   ARG A   4      12.248   4.629   1.163  1.00 32.280          O  
ATOM     53  CB  ARG A   4      10.407   6.820   2.364  1.00 46.650          C  
ATOM     54  CG  ARG A   4       9.131   7.454   2.904  1.00 46.650          C  
ATOM     55  CD  ARG A   4       8.617   8.556   2.040  1.00 46.650          C  
ATOM     56  NE  ARG A   4       7.462   9.187   2.640  1.00 46.650          N  
ATOM     57  CZ  ARG A   4       6.188   8.749   2.517  1.00 46.650          C  
ATOM     58  NH1 ARG A   4       5.876   7.692   1.819  1.00 46.650          N  
ATOM     59  NH2 ARG A   4       5.196   9.374   3.113  1.00 46.650          N  
ATOM     60  H   ARG A   4       9.803   4.008   1.817  1.00 40.570          H  
ATOM     61  HA  ARG A   4       9.819   6.587   0.308  1.00 39.760          H  
ATOM     62 1HB  ARG A   4      10.820   6.198   3.156  1.00 55.980          H  
ATOM     63 2HB  ARG A   4      11.119   7.624   2.180  1.00 55.980          H  
ATOM     64 1HG  ARG A   4       8.358   6.697   2.998  1.00 55.980          H  
ATOM     65 2HG  ARG A   4       9.334   7.873   3.888  1.00 55.980          H  
ATOM     66 1HD  ARG A   4       9.393   9.312   1.920  1.00 55.980          H  
ATOM     67 2HD  ARG A   4       8.332   8.177   1.064  1.00 55.980          H  
ATOM     68  HE  ARG A   4       7.622  10.014   3.201  1.00 55.980          H  
ATOM     69 1HH1 ARG A   4       6.578   7.123   1.316  1.00 55.980          H  
ATOM     70 2HH1 ARG A   4       4.881   7.436   1.796  1.00 55.980          H  
ATOM     71 1HH2 ARG A   4       5.360  10.197   3.673  1.00 55.980          H  
ATOM     72 2HH2 ARG A   4       4.248   8.979   2.998  1.00 55.980          H  
ATOM     73  N   ALA A   5      12.215   6.337  -0.296  1.00 31.480          N  
ATOM     74  CA  ALA A   5      13.565   6.094  -0.782  1.00 30.640          C  
ATOM     75  C   ALA A   5      14.157   7.372  -1.344  1.00 30.050          C  
ATOM     76  O   ALA A   5      13.425   8.276  -1.752  1.00 30.190          O  
ATOM     77  CB  ALA A   5      13.558   5.007  -1.843  1.00 43.230          C  
ATOM     78  H   ALA A   5      11.686   7.104  -0.690  1.00 37.780          H  
ATOM     79  HA  ALA A   5      14.182   5.775   0.059  1.00 36.770          H  
ATOM     80 1HB  ALA A   5      14.576   4.827  -2.185  1.00 51.880          H  
ATOM     81 2HB  ALA A   5      13.148   4.089  -1.418  1.00 51.880          H  
ATOM     82 3HB  ALA A   5      12.945   5.326  -2.683  1.00 51.880          H  
ATOM     83  N   SER A   6      15.480   7.427  -1.387  1.00 29.460          N  
ATOM     84  CA  SER A   6      16.205   8.556  -1.948  1.00 28.870          C  
ATOM     85  C   SER A   6      17.594   8.110  -2.376  1.00 28.110          C  
ATOM     86  O   SER A   6      18.021   6.995  -2.065  1.00 28.180          O  
ATOM     87  CB  SER A   6      16.315   9.676  -0.934  1.00 40.650          C  
ATOM     88  OG  SER A   6      17.147   9.308   0.131  1.00 40.650          O  
ATOM     89  H   SER A   6      16.021   6.660  -1.014  1.00 35.350          H  
ATOM     90  HA  SER A   6      15.670   8.918  -2.827  1.00 34.640          H  
ATOM     91 1HB  SER A   6      16.709  10.568  -1.416  1.00 48.780          H  
ATOM     92 2HB  SER A   6      15.323   9.921  -0.556  1.00 48.780          H  
ATOM     93  HG  SER A   6      17.151  10.054   0.733  1.00 48.780          H  
ATOM     94  N   GLY A   7      18.295   8.974  -3.102  1.00 27.480          N  
ATOM     95  CA  GLY A   7      19.651   8.687  -3.543  1.00 26.810          C  
ATOM     96  C   GLY A   7      20.167   9.812  -4.422  1.00 26.220          C  
ATOM     97  O   GLY A   7      19.481  10.818  -4.616  1.00 26.360          O  
ATOM     98  H   GLY A   7      17.883   9.865  -3.341  1.00 32.980          H  
ATOM     99 1HA  GLY A   7      20.301   8.567  -2.676  1.00 32.170          H  
ATOM    100 2HA  GLY A   7      19.667   7.748  -4.094  1.00 32.170          H  
ATOM    101  N   THR A   8      21.380   9.644  -4.934  1.00 25.660          N  
ATOM    102  CA  THR A   8      22.028  10.645  -5.773  1.00 25.140          C  
ATOM    103  C   THR A   8      23.125  10.025  -6.614  1.00 24.480          C  
ATOM    104  O   THR A   8      23.665   8.972  -6.263  1.00 24.520          O  
ATOM    105  CB  THR A   8      22.599  11.804  -4.946  1.00 35.400          C  
ATOM    106  OG1 THR A   8      23.123  12.792  -5.841  1.00 35.400          O  
ATOM    107  CG2 THR A   8      23.704  11.310  -4.021  1.00 35.400          C  
ATOM    108  H   THR A   8      21.877   8.786  -4.736  1.00 30.790          H  
ATOM    109  HA  THR A   8      21.283  11.058  -6.454  1.00 30.170          H  
ATOM    110  HB  THR A   8      21.800  12.250  -4.354  1.00 42.480          H  
ATOM    111  HG1 THR A   8      23.275  13.611  -5.357  1.00 42.480          H  
ATOM    112 1HG2 THR A   8      24.091  12.148  -3.446  1.00 42.480          H  
ATOM    113 2HG2 THR A   8      23.300  10.561  -3.342  1.00 42.480          H  
ATOM    114 3HG2 THR A   8      24.513  10.871  -4.600  1.00 42.480          H  
ATOM    115  N   THR A   9      23.434  10.672  -7.729  1.00 23.980          N  
ATOM    116  CA  THR A   9      24.494  10.241  -8.629  1.00 23.410          C  
ATOM    117  C   THR A   9      24.973  11.384  -9.505  1.00 23.120          C  
ATOM    118  O   THR A   9      24.239  12.350  -9.735  1.00 23.340          O  
ATOM    119  CB  THR A   9      24.050   9.054  -9.495  1.00 33.000          C  
ATOM    120  OG1 THR A   9      25.157   8.614 -10.293  1.00 33.000          O  
ATOM    121  CG2 THR A   9      22.891   9.452 -10.396  1.00 33.000          C  
ATOM    122  H   THR A   9      22.937  11.530  -7.930  1.00 28.780          H  
ATOM    123  HA  THR A   9      25.341   9.911  -8.027  1.00 28.090          H  
ATOM    124  HB  THR A   9      23.739   8.236  -8.844  1.00 39.600          H  
ATOM    125  HG1 THR A   9      25.015   7.699 -10.556  1.00 39.600          H  
ATOM    126 1HG2 THR A   9      22.591   8.595 -10.994  1.00 39.600          H  
ATOM    127 2HG2 THR A   9      22.052   9.777  -9.782  1.00 39.600          H  
ATOM    128 3HG2 THR A   9      23.190  10.262 -11.056  1.00 39.600          H  
ATOM    129  N   SER A  10      26.210  11.278  -9.973  1.00 22.720          N  
ATOM    130  CA  SER A  10      26.818  12.270 -10.852  1.00 22.520          C  
ATOM    131  C   SER A  10      27.944  11.660 -11.670  1.00 22.240          C  
ATOM    132  O   SER A  10      28.656  10.774 -11.188  1.00 22.350          O  
ATOM    133  CB  SER A  10      27.351  13.439 -10.054  1.00 31.610          C  
ATOM    134  OG  SER A  10      27.964  14.371 -10.899  1.00 31.610          O  
ATOM    135  H   SER A  10      26.737  10.448  -9.736  1.00 27.260          H  
ATOM    136  HA  SER A  10      26.056  12.636 -11.541  1.00 27.020          H  
ATOM    137 1HB  SER A  10      26.532  13.914  -9.514  1.00 37.930          H  
ATOM    138 2HB  SER A  10      28.069  13.081  -9.319  1.00 37.930          H  
ATOM    139  HG  SER A  10      28.230  15.102 -10.337  1.00 37.930          H  
ATOM    140  N   ASN A  11      28.054  12.096 -12.922  1.00 21.980          N  
ATOM    141  CA  ASN A  11      29.085  11.637 -13.843  1.00 21.830          C  
ATOM    142  C   ASN A  11      29.305  12.697 -14.923  1.00 21.610          C  
ATOM    143  O   ASN A  11      28.618  13.721 -14.945  1.00 21.960          O  
ATOM    144  CB  ASN A  11      28.672  10.293 -14.446  1.00 30.620          C  
ATOM    145  CG  ASN A  11      29.832   9.395 -14.843  1.00 30.620          C  
ATOM    146  OD1 ASN A  11      30.876   9.878 -15.304  1.00 30.620          O  
ATOM    147  ND2 ASN A  11      29.657   8.107 -14.678  1.00 30.620          N  
ATOM    148  H   ASN A  11      27.417  12.819 -13.230  1.00 26.380          H  
ATOM    149  HA  ASN A  11      30.023  11.518 -13.299  1.00 26.200          H  
ATOM    150 1HB  ASN A  11      28.053   9.754 -13.728  1.00 36.750          H  
ATOM    151 2HB  ASN A  11      28.058  10.473 -15.328  1.00 36.750          H  
ATOM    152 1HD2 ASN A  11      30.386   7.467 -14.925  1.00 36.750          H  
ATOM    153 2HD2 ASN A  11      28.797   7.762 -14.303  1.00 36.750          H  
ATOM    154  N   GLY A  12      30.220  12.429 -15.845  1.00 21.120          N  
ATOM    155  CA  GLY A  12      30.512  13.349 -16.933  1.00 20.960          C  
ATOM    156  C   GLY A  12      31.478  14.437 -16.489  1.00 21.400          C  
ATOM    157  O   GLY A  12      32.146  14.312 -15.461  1.00 21.610          O  
ATOM    158  H   GLY A  12      30.744  11.565 -15.767  1.00 25.340          H  
ATOM    159 1HA  GLY A  12      30.941  12.798 -17.769  1.00 25.150          H  
ATOM    160 2HA  GLY A  12      29.587  13.801 -17.287  1.00 25.150          H  
ATOM    161  N   GLU A  13      31.589  15.481 -17.303  1.00 21.620          N  
ATOM    162  CA  GLU A  13      32.537  16.558 -17.054  1.00 22.140          C  
ATOM    163  C   GLU A  13      32.029  17.855 -17.654  1.00 22.310          C  
ATOM    164  O   GLU A  13      31.209  17.836 -18.573  1.00 22.420          O  
ATOM    165  CB  GLU A  13      33.909  16.229 -17.655  1.00 30.790          C  
ATOM    166  CG  GLU A  13      33.913  16.120 -19.182  1.00 30.790          C  
ATOM    167  CD  GLU A  13      35.257  15.763 -19.767  1.00 30.790          C  
ATOM    168  OE1 GLU A  13      36.177  15.534 -19.018  1.00 30.790          O  
ATOM    169  OE2 GLU A  13      35.356  15.718 -20.986  1.00 30.790          O  
ATOM    170  H   GLU A  13      30.994  15.528 -18.117  1.00 25.940          H  
ATOM    171  HA  GLU A  13      32.641  16.694 -15.978  1.00 26.570          H  
ATOM    172 1HB  GLU A  13      34.623  17.004 -17.375  1.00 36.950          H  
ATOM    173 2HB  GLU A  13      34.270  15.286 -17.245  1.00 36.950          H  
ATOM    174 1HG  GLU A  13      33.186  15.368 -19.482  1.00 36.950          H  
ATOM    175 2HG  GLU A  13      33.598  17.076 -19.601  1.00 36.950          H  
ATOM    176  N   THR A  14      32.530  18.973 -17.139  1.00 22.450          N  
ATOM    177  CA  THR A  14      32.216  20.293 -17.663  1.00 22.750          C  
ATOM    178  C   THR A  14      32.671  20.434 -19.106  1.00 22.760          C  
ATOM    179  O   THR A  14      33.819  20.132 -19.435  1.00 22.930          O  
ATOM    180  CB  THR A  14      32.899  21.387 -16.806  1.00 31.730          C  
ATOM    181  OG1 THR A  14      32.453  21.275 -15.445  1.00 31.730          O  
ATOM    182  CG2 THR A  14      32.553  22.784 -17.333  1.00 31.730          C  
ATOM    183  H   THR A  14      33.169  18.913 -16.361  1.00 26.940          H  
ATOM    184  HA  THR A  14      31.135  20.436 -17.627  1.00 27.300          H  
ATOM    185  HB  THR A  14      33.980  21.248 -16.839  1.00 38.080          H  
ATOM    186  HG1 THR A  14      32.987  21.847 -14.884  1.00 38.080          H  
ATOM    187 1HG2 THR A  14      33.040  23.531 -16.711  1.00 38.080          H  
ATOM    188 2HG2 THR A  14      32.897  22.903 -18.361  1.00 38.080          H  
ATOM    189 3HG2 THR A  14      31.475  22.931 -17.295  1.00 38.080          H  
ATOM    190  N   LYS A  15      31.784  20.927 -19.964  1.00 22.680          N  
ATOM    191  CA  LYS A  15      32.126  21.144 -21.355  1.00 22.770          C  
ATOM    192  C   LYS A  15      32.162  22.649 -21.637  1.00 22.820          C  
ATOM    193  O   LYS A  15      31.449  23.397 -20.968  1.00 22.800          O  
ATOM    194  CB  LYS A  15      31.115  20.463 -22.279  1.00 31.840          C  
ATOM    195  CG  LYS A  15      30.969  18.939 -22.114  1.00 31.840          C  
ATOM    196  CD  LYS A  15      32.249  18.171 -22.509  1.00 31.840          C  
ATOM    197  CE  LYS A  15      31.992  16.661 -22.538  1.00 31.840          C  
ATOM    198  NZ  LYS A  15      33.218  15.863 -22.909  1.00 31.840          N  
ATOM    199  H   LYS A  15      30.857  21.151 -19.633  1.00 27.220          H  
ATOM    200  HA  LYS A  15      33.091  20.698 -21.519  1.00 27.320          H  
ATOM    201 1HB  LYS A  15      30.135  20.904 -22.114  1.00 38.210          H  
ATOM    202 2HB  LYS A  15      31.379  20.662 -23.318  1.00 38.210          H  
ATOM    203 1HG  LYS A  15      30.746  18.715 -21.066  1.00 38.210          H  
ATOM    204 2HG  LYS A  15      30.139  18.588 -22.722  1.00 38.210          H  
ATOM    205 1HD  LYS A  15      32.597  18.499 -23.487  1.00 38.210          H  
ATOM    206 2HD  LYS A  15      33.035  18.363 -21.773  1.00 38.210          H  
ATOM    207 1HE  LYS A  15      31.645  16.339 -21.554  1.00 38.210          H  
ATOM    208 2HE  LYS A  15      31.213  16.460 -23.271  1.00 38.210          H  
ATOM    209 1HZ  LYS A  15      32.988  14.882 -22.922  1.00 38.210          H  
ATOM    210 2HZ  LYS A  15      33.548  16.138 -23.819  1.00 38.210          H  
ATOM    211 3HZ  LYS A  15      33.978  16.002 -22.214  1.00 38.210          H  
ATOM    212  N   PRO A  16      32.981  23.119 -22.599  1.00 23.000          N  
ATOM    213  CA  PRO A  16      33.012  24.480 -23.103  1.00 23.150          C  
ATOM    214  C   PRO A  16      31.660  24.850 -23.682  1.00 22.960          C  
ATOM    215  O   PRO A  16      30.960  23.985 -24.214  1.00 22.450          O  
ATOM    216  CB  PRO A  16      34.074  24.422 -24.208  1.00 34.720          C  
ATOM    217  CG  PRO A  16      34.951  23.255 -23.840  1.00 34.720          C  
ATOM    218  CD  PRO A  16      34.028  22.248 -23.194  1.00 34.720          C  
ATOM    219  HA  PRO A  16      33.297  25.169 -22.293  1.00 27.780          H  
ATOM    220 1HB  PRO A  16      33.582  24.296 -25.186  1.00 41.670          H  
ATOM    221 2HB  PRO A  16      34.622  25.373 -24.250  1.00 41.670          H  
ATOM    222 1HG  PRO A  16      35.444  22.857 -24.740  1.00 41.670          H  
ATOM    223 2HG  PRO A  16      35.754  23.586 -23.162  1.00 41.670          H  
ATOM    224 1HD  PRO A  16      33.599  21.557 -23.936  1.00 41.670          H  
ATOM    225 2HD  PRO A  16      34.633  21.744 -22.430  1.00 41.670          H  
ATOM    226  N   VAL A  17      31.311  26.121 -23.596  1.00 23.480          N  
ATOM    227  CA  VAL A  17      30.060  26.607 -24.146  1.00 23.520          C  
ATOM    228  C   VAL A  17      30.269  27.172 -25.537  1.00 23.830          C  
ATOM    229  O   VAL A  17      31.077  28.080 -25.729  1.00 24.320          O  
ATOM    230  CB  VAL A  17      29.459  27.675 -23.218  1.00 32.910          C  
ATOM    231  CG1 VAL A  17      28.164  28.240 -23.809  1.00 32.910          C  
ATOM    232  CG2 VAL A  17      29.199  27.037 -21.854  1.00 32.910          C  
ATOM    233  H   VAL A  17      31.938  26.773 -23.145  1.00 28.180          H  
ATOM    234  HA  VAL A  17      29.362  25.772 -24.212  1.00 28.220          H  
ATOM    235  HB  VAL A  17      30.161  28.500 -23.113  1.00 39.490          H  
ATOM    236 1HG1 VAL A  17      27.760  28.994 -23.136  1.00 39.490          H  
ATOM    237 2HG1 VAL A  17      28.359  28.703 -24.783  1.00 39.490          H  
ATOM    238 3HG1 VAL A  17      27.437  27.439 -23.932  1.00 39.490          H  
ATOM    239 1HG2 VAL A  17      28.784  27.779 -21.176  1.00 39.490          H  
ATOM    240 2HG2 VAL A  17      28.494  26.214 -21.969  1.00 39.490          H  
ATOM    241 3HG2 VAL A  17      30.132  26.652 -21.441  1.00 39.490          H  
ATOM    242  N   CYS A  18      29.552  26.624 -26.507  1.00 23.620          N  
ATOM    243  CA  CYS A  18      29.663  27.061 -27.884  1.00 23.970          C  
ATOM    244  C   CYS A  18      29.197  28.510 -28.030  1.00 23.830          C  
ATOM    245  O   CYS A  18      28.090  28.821 -27.589  1.00 23.540          O  
ATOM    246  CB  CYS A  18      28.796  26.195 -28.793  1.00 33.420          C  
ATOM    247  SG  CYS A  18      28.868  26.649 -30.548  1.00 33.420          S  
ATOM    248  H   CYS A  18      28.914  25.875 -26.267  1.00 28.340          H  
ATOM    249  HA  CYS A  18      30.699  26.932 -28.171  1.00 28.760          H  
ATOM    250 1HB  CYS A  18      29.095  25.149 -28.697  1.00 40.100          H  
ATOM    251 2HB  CYS A  18      27.757  26.267 -28.476  1.00 40.100          H  
ATOM    252  HG  CYS A  18      28.607  27.983 -30.396  1.00 40.100          H  
ATOM    253  N   PRO A  19      29.987  29.405 -28.648  1.00 24.120          N  
ATOM    254  CA  PRO A  19      29.647  30.788 -28.891  1.00 24.120          C  
ATOM    255  C   PRO A  19      28.590  30.850 -29.973  1.00 24.110          C  
ATOM    256  O   PRO A  19      28.453  29.907 -30.753  1.00 24.180          O  
ATOM    257  CB  PRO A  19      30.980  31.401 -29.328  1.00 36.180          C  
ATOM    258  CG  PRO A  19      31.745  30.258 -29.936  1.00 36.180          C  
ATOM    259  CD  PRO A  19      31.331  29.030 -29.141  1.00 36.180          C  
ATOM    260  HA  PRO A  19      29.282  31.241 -27.959  1.00 28.940          H  
ATOM    261 1HB  PRO A  19      30.790  32.217 -30.051  1.00 43.420          H  
ATOM    262 2HB  PRO A  19      31.490  31.850 -28.462  1.00 43.420          H  
ATOM    263 1HG  PRO A  19      31.501  30.178 -30.993  1.00 43.420          H  
ATOM    264 2HG  PRO A  19      32.828  30.451 -29.877  1.00 43.420          H  
ATOM    265 1HD  PRO A  19      31.289  28.191 -29.842  1.00 43.420          H  
ATOM    266 2HD  PRO A  19      32.022  28.851 -28.294  1.00 43.420          H  
ATOM    267  N   ALA A  20      27.849  31.949 -30.020  1.00 24.160          N  
ATOM    268  CA  ALA A  20      26.875  32.155 -31.079  1.00 24.290          C  
ATOM    269  C   ALA A  20      27.566  32.306 -32.425  1.00 23.900          C  
ATOM    270  O   ALA A  20      28.632  32.920 -32.522  1.00 23.850          O  
ATOM    271  CB  ALA A  20      26.034  33.384 -30.790  1.00 33.950          C  
ATOM    272  H   ALA A  20      27.986  32.672 -29.327  1.00 28.990          H  
ATOM    273  HA  ALA A  20      26.230  31.277 -31.126  1.00 29.150          H  
ATOM    274 1HB  ALA A  20      25.299  33.514 -31.583  1.00 40.740          H  
ATOM    275 2HB  ALA A  20      25.524  33.259 -29.836  1.00 40.740          H  
ATOM    276 3HB  ALA A  20      26.680  34.260 -30.747  1.00 40.740          H  
ATOM    277  N   MET A  21      26.917  31.807 -33.468  1.00 23.760          N  
ATOM    278  CA  MET A  21      27.411  31.912 -34.831  1.00 23.520          C  
ATOM    279  C   MET A  21      26.316  31.535 -35.805  1.00 23.260          C  
ATOM    280  O   MET A  21      25.309  30.947 -35.408  1.00 23.460          O  
ATOM    281  CB  MET A  21      28.622  31.006 -35.028  1.00 33.020          C  
ATOM    282  CG  MET A  21      28.309  29.517 -34.863  1.00 33.020          C  
ATOM    283  SD  MET A  21      29.775  28.460 -34.869  1.00 33.020          S  
ATOM    284  CE  MET A  21      30.471  28.820 -33.260  1.00 33.020          C  
ATOM    285  H   MET A  21      26.044  31.321 -33.311  1.00 28.510          H  
ATOM    286  HA  MET A  21      27.698  32.945 -35.024  1.00 28.220          H  
ATOM    287 1HB  MET A  21      29.023  31.147 -36.030  1.00 39.630          H  
ATOM    288 2HB  MET A  21      29.396  31.290 -34.328  1.00 39.630          H  
ATOM    289 1HG  MET A  21      27.789  29.370 -33.914  1.00 39.630          H  
ATOM    290 2HG  MET A  21      27.648  29.189 -35.666  1.00 39.630          H  
ATOM    291 1HE  MET A  21      31.369  28.224 -33.106  1.00 39.630          H  
ATOM    292 2HE  MET A  21      30.722  29.871 -33.192  1.00 39.630          H  
ATOM    293 3HE  MET A  21      29.747  28.584 -32.496  1.00 39.630          H  
ATOM    294  N   GLU A  22      26.533  31.824 -37.081  1.00 22.930          N  
ATOM    295  CA  GLU A  22      25.607  31.415 -38.124  1.00 22.760          C  
ATOM    296  C   GLU A  22      26.378  30.845 -39.300  1.00 22.070          C  
ATOM    297  O   GLU A  22      27.355  31.438 -39.762  1.00 22.040          O  
ATOM    298  CB  GLU A  22      24.748  32.594 -38.582  1.00 31.930          C  
ATOM    299  CG  GLU A  22      23.713  32.242 -39.645  1.00 31.930          C  
ATOM    300  CD  GLU A  22      22.843  33.396 -40.025  1.00 31.930          C  
ATOM    301  OE1 GLU A  22      23.003  34.454 -39.467  1.00 31.930          O  
ATOM    302  OE2 GLU A  22      22.012  33.219 -40.880  1.00 31.930          O  
ATOM    303  H   GLU A  22      27.368  32.329 -37.341  1.00 27.520          H  
ATOM    304  HA  GLU A  22      24.955  30.633 -37.735  1.00 27.310          H  
ATOM    305 1HB  GLU A  22      24.221  33.012 -37.725  1.00 38.320          H  
ATOM    306 2HB  GLU A  22      25.390  33.376 -38.987  1.00 38.320          H  
ATOM    307 1HG  GLU A  22      24.225  31.893 -40.542  1.00 38.320          H  
ATOM    308 2HG  GLU A  22      23.091  31.428 -39.276  1.00 38.320          H  
ATOM    309  N   LYS A  23      25.935  29.688 -39.771  1.00 21.620          N  
ATOM    310  CA  LYS A  23      26.557  29.001 -40.889  1.00 21.020          C  
ATOM    311  C   LYS A  23      25.631  27.953 -41.476  1.00 20.160          C  
ATOM    312  O   LYS A  23      24.665  27.537 -40.833  1.00 19.940          O  
ATOM    313  CB  LYS A  23      27.860  28.327 -40.451  1.00 29.670          C  
ATOM    314  CG  LYS A  23      27.676  27.276 -39.357  1.00 29.670          C  
ATOM    315  CD  LYS A  23      28.984  26.575 -39.024  1.00 29.670          C  
ATOM    316  CE  LYS A  23      28.802  25.581 -37.881  1.00 29.670          C  
ATOM    317  NZ  LYS A  23      30.014  24.732 -37.680  1.00 29.670          N  
ATOM    318  H   LYS A  23      25.123  29.269 -39.337  1.00 25.940          H  
ATOM    319  HA  LYS A  23      26.777  29.731 -41.668  1.00 25.220          H  
ATOM    320 1HB  LYS A  23      28.325  27.838 -41.308  1.00 35.600          H  
ATOM    321 2HB  LYS A  23      28.558  29.080 -40.083  1.00 35.600          H  
ATOM    322 1HG  LYS A  23      27.291  27.757 -38.456  1.00 35.600          H  
ATOM    323 2HG  LYS A  23      26.957  26.524 -39.685  1.00 35.600          H  
ATOM    324 1HD  LYS A  23      29.335  26.030 -39.905  1.00 35.600          H  
ATOM    325 2HD  LYS A  23      29.736  27.313 -38.741  1.00 35.600          H  
ATOM    326 1HE  LYS A  23      28.608  26.138 -36.966  1.00 35.600          H  
ATOM    327 2HE  LYS A  23      27.948  24.940 -38.090  1.00 35.600          H  
ATOM    328 1HZ  LYS A  23      29.848  24.090 -36.920  1.00 35.600          H  
ATOM    329 2HZ  LYS A  23      30.168  24.186 -38.554  1.00 35.600          H  
ATOM    330 3HZ  LYS A  23      30.819  25.297 -37.478  1.00 35.600          H  
ATOM    331  N   VAL A  24      25.957  27.500 -42.680  1.00 19.800          N  
ATOM    332  CA  VAL A  24      25.245  26.404 -43.316  1.00 19.090          C  
ATOM    333  C   VAL A  24      26.229  25.286 -43.627  1.00 18.560          C  
ATOM    334  O   VAL A  24      27.238  25.513 -44.294  1.00 18.690          O  
ATOM    335  CB  VAL A  24      24.551  26.885 -44.609  1.00 27.010          C  
ATOM    336  CG1 VAL A  24      23.829  25.719 -45.297  1.00 27.010          C  
ATOM    337  CG2 VAL A  24      23.565  27.998 -44.262  1.00 27.010          C  
ATOM    338  H   VAL A  24      26.751  27.908 -43.156  1.00 23.760          H  
ATOM    339  HA  VAL A  24      24.489  26.023 -42.629  1.00 22.910          H  
ATOM    340  HB  VAL A  24      25.301  27.262 -45.303  1.00 32.410          H  
ATOM    341 1HG1 VAL A  24      23.352  26.080 -46.209  1.00 32.410          H  
ATOM    342 2HG1 VAL A  24      24.539  24.934 -45.556  1.00 32.410          H  
ATOM    343 3HG1 VAL A  24      23.069  25.315 -44.628  1.00 32.410          H  
ATOM    344 1HG2 VAL A  24      23.077  28.349 -45.169  1.00 32.410          H  
ATOM    345 2HG2 VAL A  24      22.815  27.614 -43.570  1.00 32.410          H  
ATOM    346 3HG2 VAL A  24      24.090  28.828 -43.796  1.00 32.410          H  
ATOM    347  N   GLU A  25      25.930  24.085 -43.147  1.00 18.080          N  
ATOM    348  CA  GLU A  25      26.793  22.932 -43.359  1.00 17.650          C  
ATOM    349  C   GLU A  25      25.962  21.662 -43.343  1.00 17.340          C  
ATOM    350  O   GLU A  25      24.859  21.648 -42.792  1.00 17.130          O  
ATOM    351  CB  GLU A  25      27.881  22.858 -42.276  1.00 24.880          C  
ATOM    352  CG  GLU A  25      27.359  22.597 -40.857  1.00 24.880          C  
ATOM    353  CD  GLU A  25      28.442  22.636 -39.778  1.00 24.880          C  
ATOM    354  OE1 GLU A  25      29.529  23.126 -40.031  1.00 24.880          O  
ATOM    355  OE2 GLU A  25      28.175  22.192 -38.685  1.00 24.880          O  
ATOM    356  H   GLU A  25      25.078  23.971 -42.614  1.00 21.700          H  
ATOM    357  HA  GLU A  25      27.268  23.019 -44.336  1.00 21.180          H  
ATOM    358 1HB  GLU A  25      28.581  22.060 -42.523  1.00 29.860          H  
ATOM    359 2HB  GLU A  25      28.443  23.793 -42.262  1.00 29.860          H  
ATOM    360 1HG  GLU A  25      26.604  23.348 -40.620  1.00 29.860          H  
ATOM    361 2HG  GLU A  25      26.877  21.620 -40.833  1.00 29.860          H  
ATOM    362  N   GLU A  26      26.498  20.596 -43.924  1.00 17.460          N  
ATOM    363  CA  GLU A  26      25.834  19.299 -43.923  1.00 17.380          C  
ATOM    364  C   GLU A  26      26.858  18.178 -43.864  1.00 17.060          C  
ATOM    365  O   GLU A  26      27.862  18.218 -44.576  1.00 17.070          O  
ATOM    366  CB  GLU A  26      24.966  19.148 -45.177  1.00 24.360          C  
ATOM    367  CG  GLU A  26      24.174  17.847 -45.248  1.00 24.360          C  
ATOM    368  CD  GLU A  26      23.271  17.768 -46.441  1.00 24.360          C  
ATOM    369  OE1 GLU A  26      23.221  18.706 -47.199  1.00 24.360          O  
ATOM    370  OE2 GLU A  26      22.626  16.762 -46.595  1.00 24.360          O  
ATOM    371  H   GLU A  26      27.400  20.680 -44.371  1.00 20.950          H  
ATOM    372  HA  GLU A  26      25.198  19.230 -43.041  1.00 20.860          H  
ATOM    373 1HB  GLU A  26      24.257  19.975 -45.227  1.00 29.240          H  
ATOM    374 2HB  GLU A  26      25.596  19.203 -46.065  1.00 29.240          H  
ATOM    375 1HG  GLU A  26      24.866  17.007 -45.292  1.00 29.240          H  
ATOM    376 2HG  GLU A  26      23.580  17.747 -44.341  1.00 29.240          H  
ATOM    377  N   ASP A  27      26.594  17.182 -43.018  1.00 16.930          N  
ATOM    378  CA  ASP A  27      27.457  16.016 -42.867  1.00 16.770          C  
ATOM    379  C   ASP A  27      26.637  14.847 -42.324  1.00 16.880          C  
ATOM    380  O   ASP A  27      25.445  14.993 -42.045  1.00 16.900          O  
ATOM    381  CB  ASP A  27      28.627  16.353 -41.919  1.00 23.540          C  
ATOM    382  CG  ASP A  27      29.904  15.513 -42.124  1.00 23.540          C  
ATOM    383  OD1 ASP A  27      29.805  14.410 -42.634  1.00 23.540          O  
ATOM    384  OD2 ASP A  27      30.952  15.986 -41.754  1.00 23.540          O  
ATOM    385  H   ASP A  27      25.750  17.223 -42.463  1.00 20.320          H  
ATOM    386  HA  ASP A  27      27.854  15.739 -43.844  1.00 20.120          H  
ATOM    387 1HB  ASP A  27      28.892  17.404 -42.038  1.00 28.250          H  
ATOM    388 2HB  ASP A  27      28.295  16.216 -40.886  1.00 28.250          H  
ATOM    389  N   GLY A  28      27.286  13.705 -42.147  1.00 17.090          N  
ATOM    390  CA  GLY A  28      26.662  12.498 -41.607  1.00 17.350          C  
ATOM    391  C   GLY A  28      26.958  12.331 -40.123  1.00 16.840          C  
ATOM    392  O   GLY A  28      27.066  13.310 -39.376  1.00 16.610          O  
ATOM    393  H   GLY A  28      28.272  13.682 -42.415  1.00 20.510          H  
ATOM    394 1HA  GLY A  28      25.585  12.545 -41.761  1.00 20.820          H  
ATOM    395 2HA  GLY A  28      27.021  11.624 -42.149  1.00 20.820          H  
ATOM    396  N   THR A  29      27.044  11.077 -39.690  1.00 16.780          N  
ATOM    397  CA  THR A  29      27.284  10.736 -38.294  1.00 16.420          C  
ATOM    398  C   THR A  29      28.576   9.951 -38.257  1.00 16.050          C  
ATOM    399  O   THR A  29      29.653  10.503 -38.047  1.00 16.100          O  
ATOM    400  CB  THR A  29      26.126   9.919 -37.677  1.00 23.130          C  
ATOM    401  OG1 THR A  29      25.898   8.728 -38.451  1.00 23.130          O  
ATOM    402  CG2 THR A  29      24.863  10.765 -37.680  1.00 23.130          C  
ATOM    403  H   THR A  29      26.959  10.305 -40.364  1.00 20.140          H  
ATOM    404  HA  THR A  29      27.418  11.648 -37.712  1.00 19.700          H  
ATOM    405  HB  THR A  29      26.382   9.639 -36.656  1.00 27.760          H  
ATOM    406  HG1 THR A  29      25.287   8.145 -37.971  1.00 27.760          H  
ATOM    407 1HG2 THR A  29      24.042  10.198 -37.244  1.00 27.760          H  
ATOM    408 2HG2 THR A  29      25.034  11.668 -37.094  1.00 27.760          H  
ATOM    409 3HG2 THR A  29      24.608  11.042 -38.701  1.00 27.760          H  
ATOM    410  N   LEU A  30      28.498   8.660 -38.540  1.00 15.830          N  
ATOM    411  CA  LEU A  30      29.696   7.827 -38.557  1.00 15.620          C  
ATOM    412  C   LEU A  30      30.655   8.357 -39.619  1.00 15.690          C  
ATOM    413  O   LEU A  30      31.873   8.413 -39.410  1.00 15.850          O  
ATOM    414  CB  LEU A  30      29.333   6.371 -38.874  1.00 21.950          C  
ATOM    415  CG  LEU A  30      28.521   5.595 -37.798  1.00 21.950          C  
ATOM    416  CD1 LEU A  30      28.104   4.251 -38.385  1.00 21.950          C  
ATOM    417  CD2 LEU A  30      29.363   5.386 -36.533  1.00 21.950          C  
ATOM    418  H   LEU A  30      27.577   8.279 -38.726  1.00 19.000          H  
ATOM    419  HA  LEU A  30      30.193   7.897 -37.594  1.00 18.740          H  
ATOM    420 1HB  LEU A  30      28.748   6.365 -39.797  1.00 26.340          H  
ATOM    421 2HB  LEU A  30      30.254   5.822 -39.057  1.00 26.340          H  
ATOM    422  HG  LEU A  30      27.621   6.153 -37.547  1.00 26.340          H  
ATOM    423 1HD1 LEU A  30      27.519   3.698 -37.649  1.00 26.340          H  
ATOM    424 2HD1 LEU A  30      27.498   4.416 -39.277  1.00 26.340          H  
ATOM    425 3HD1 LEU A  30      28.990   3.675 -38.649  1.00 26.340          H  
ATOM    426 1HD2 LEU A  30      28.778   4.833 -35.799  1.00 26.340          H  
ATOM    427 2HD2 LEU A  30      30.261   4.819 -36.781  1.00 26.340          H  
ATOM    428 3HD2 LEU A  30      29.649   6.340 -36.105  1.00 26.340          H  
ATOM    429  N   GLU A  31      30.073   8.843 -40.718  1.00 15.730          N  
ATOM    430  CA  GLU A  31      30.747   9.402 -41.880  1.00 15.940          C  
ATOM    431  C   GLU A  31      31.598  10.630 -41.558  1.00 15.740          C  
ATOM    432  O   GLU A  31      32.458  11.016 -42.362  1.00 15.970          O  
ATOM    433  CB  GLU A  31      29.716   9.769 -42.944  1.00 22.230          C  
ATOM    434  CG  GLU A  31      28.920   8.581 -43.490  1.00 22.230          C  
ATOM    435  CD  GLU A  31      27.735   8.188 -42.619  1.00 22.230          C  
ATOM    436  OE1 GLU A  31      27.453   8.893 -41.646  1.00 22.230          O  
ATOM    437  OE2 GLU A  31      27.125   7.190 -42.909  1.00 22.230          O  
ATOM    438  H   GLU A  31      29.056   8.753 -40.787  1.00 18.880          H  
ATOM    439  HA  GLU A  31      31.404   8.633 -42.286  1.00 19.130          H  
ATOM    440 1HB  GLU A  31      29.023  10.492 -42.534  1.00 26.680          H  
ATOM    441 2HB  GLU A  31      30.221  10.245 -43.785  1.00 26.680          H  
ATOM    442 1HG  GLU A  31      28.556   8.832 -44.486  1.00 26.680          H  
ATOM    443 2HG  GLU A  31      29.591   7.727 -43.585  1.00 26.680          H  
ATOM    444  N   ARG A  32      31.373  11.253 -40.393  1.00 15.440          N  
ATOM    445  CA  ARG A  32      32.101  12.442 -39.994  1.00 15.320          C  
ATOM    446  C   ARG A  32      33.595  12.138 -39.980  1.00 15.330          C  
ATOM    447  O   ARG A  32      34.406  13.026 -40.264  1.00 15.170          O  
ATOM    448  CB  ARG A  32      31.638  12.914 -38.625  1.00 21.500          C  
ATOM    449  CG  ARG A  32      32.279  14.208 -38.076  1.00 21.500          C  
ATOM    450  CD  ARG A  32      31.920  15.411 -38.880  1.00 21.500          C  
ATOM    451  NE  ARG A  32      32.333  16.644 -38.215  1.00 21.500          N  
ATOM    452  CZ  ARG A  32      32.177  17.900 -38.704  1.00 21.500          C  
ATOM    453  NH1 ARG A  32      31.629  18.111 -39.889  1.00 21.500          N  
ATOM    454  NH2 ARG A  32      32.584  18.935 -37.979  1.00 21.500          N  
ATOM    455  H   ARG A  32      30.687  10.879 -39.733  1.00 18.530          H  
ATOM    456  HA  ARG A  32      31.896  13.229 -40.725  1.00 18.380          H  
ATOM    457 1HB  ARG A  32      30.557  13.075 -38.660  1.00 25.800          H  
ATOM    458 2HB  ARG A  32      31.818  12.123 -37.899  1.00 25.800          H  
ATOM    459 1HG  ARG A  32      31.935  14.371 -37.057  1.00 25.800          H  
ATOM    460 2HG  ARG A  32      33.365  14.116 -38.079  1.00 25.800          H  
ATOM    461 1HD  ARG A  32      32.437  15.361 -39.841  1.00 25.800          H  
ATOM    462 2HD  ARG A  32      30.843  15.443 -39.046  1.00 25.800          H  
ATOM    463  HE  ARG A  32      32.761  16.550 -37.305  1.00 25.800          H  
ATOM    464 1HH1 ARG A  32      31.324  17.320 -40.487  1.00 25.800          H  
ATOM    465 2HH1 ARG A  32      31.526  19.053 -40.237  1.00 25.800          H  
ATOM    466 1HH2 ARG A  32      33.005  18.785 -37.072  1.00 25.800          H  
ATOM    467 2HH2 ARG A  32      32.471  19.875 -38.332  1.00 25.800          H  
ATOM    468  N   GLU A  33      33.979  10.895 -39.626  1.00 15.660          N  
ATOM    469  CA  GLU A  33      35.386  10.523 -39.624  1.00 15.850          C  
ATOM    470  C   GLU A  33      36.021  10.712 -40.996  1.00 15.640          C  
ATOM    471  O   GLU A  33      37.182  11.127 -41.083  1.00 15.630          O  
ATOM    472  CB  GLU A  33      35.593   9.064 -39.195  1.00 22.110          C  
ATOM    473  CG  GLU A  33      37.083   8.636 -39.191  1.00 22.110          C  
ATOM    474  CD  GLU A  33      37.350   7.225 -38.708  1.00 22.110          C  
ATOM    475  OE1 GLU A  33      36.459   6.588 -38.180  1.00 22.110          O  
ATOM    476  OE2 GLU A  33      38.465   6.776 -38.885  1.00 22.110          O  
ATOM    477  H   GLU A  33      33.282  10.185 -39.365  1.00 18.790          H  
ATOM    478  HA  GLU A  33      35.909  11.167 -38.918  1.00 19.020          H  
ATOM    479 1HB  GLU A  33      35.189   8.916 -38.194  1.00 26.540          H  
ATOM    480 2HB  GLU A  33      35.046   8.404 -39.873  1.00 26.540          H  
ATOM    481 1HG  GLU A  33      37.463   8.702 -40.209  1.00 26.540          H  
ATOM    482 2HG  GLU A  33      37.650   9.338 -38.582  1.00 26.540          H  
ATOM    483  N   HIS A  34      35.280  10.383 -42.065  1.00 15.610          N  
ATOM    484  CA  HIS A  34      35.807  10.466 -43.409  1.00 15.530          C  
ATOM    485  C   HIS A  34      35.894  11.918 -43.816  1.00 15.450          C  
ATOM    486  O   HIS A  34      36.857  12.322 -44.467  1.00 15.490          O  
ATOM    487  CB  HIS A  34      34.935   9.659 -44.384  1.00 21.770          C  
ATOM    488  CG  HIS A  34      35.086   8.149 -44.242  1.00 21.770          C  
ATOM    489  ND1 HIS A  34      36.237   7.490 -44.615  1.00 21.770          N  
ATOM    490  CD2 HIS A  34      34.237   7.184 -43.774  1.00 21.770          C  
ATOM    491  CE1 HIS A  34      36.098   6.188 -44.393  1.00 21.770          C  
ATOM    492  NE2 HIS A  34      34.900   5.971 -43.885  1.00 21.770          N  
ATOM    493  H   HIS A  34      34.307  10.111 -41.960  1.00 18.730          H  
ATOM    494  HA  HIS A  34      36.811  10.049 -43.438  1.00 18.640          H  
ATOM    495 1HB  HIS A  34      33.887   9.913 -44.223  1.00 26.130          H  
ATOM    496 2HB  HIS A  34      35.181   9.936 -45.407  1.00 26.130          H  
ATOM    497  HD2 HIS A  34      33.228   7.335 -43.393  1.00 26.130          H  
ATOM    498  HE1 HIS A  34      36.849   5.416 -44.599  1.00 26.130          H  
ATOM    499  HE2 HIS A  34      34.546   5.025 -43.630  1.00 26.130          H  
ATOM    500  N   TRP A  35      34.903  12.721 -43.419  1.00 15.480          N  
ATOM    501  CA  TRP A  35      34.944  14.141 -43.746  1.00 15.560          C  
ATOM    502  C   TRP A  35      36.177  14.785 -43.135  1.00 15.880          C  
ATOM    503  O   TRP A  35      36.936  15.486 -43.819  1.00 15.980          O  
ATOM    504  CB  TRP A  35      33.704  14.860 -43.220  1.00 21.750          C  
ATOM    505  CG  TRP A  35      33.732  16.337 -43.430  1.00 21.750          C  
ATOM    506  CD1 TRP A  35      33.315  17.005 -44.535  1.00 21.750          C  
ATOM    507  CD2 TRP A  35      34.197  17.354 -42.495  1.00 21.750          C  
ATOM    508  NE1 TRP A  35      33.492  18.352 -44.366  1.00 21.750          N  
ATOM    509  CE2 TRP A  35      34.032  18.580 -43.120  1.00 21.750          C  
ATOM    510  CE3 TRP A  35      34.730  17.314 -41.195  1.00 21.750          C  
ATOM    511  CZ2 TRP A  35      34.378  19.765 -42.503  1.00 21.750          C  
ATOM    512  CZ3 TRP A  35      35.082  18.495 -40.582  1.00 21.750          C  
ATOM    513  CH2 TRP A  35      34.907  19.691 -41.217  1.00 21.750          C  
ATOM    514  H   TRP A  35      34.100  12.318 -42.920  1.00 18.580          H  
ATOM    515  HA  TRP A  35      34.991  14.256 -44.824  1.00 18.670          H  
ATOM    516 1HB  TRP A  35      32.811  14.463 -43.706  1.00 26.100          H  
ATOM    517 2HB  TRP A  35      33.589  14.673 -42.157  1.00 26.100          H  
ATOM    518  HD1 TRP A  35      32.902  16.536 -45.423  1.00 26.100          H  
ATOM    519  HE1 TRP A  35      33.259  19.060 -45.045  1.00 26.100          H  
ATOM    520  HE3 TRP A  35      34.862  16.373 -40.680  1.00 26.100          H  
ATOM    521  HZ2 TRP A  35      34.252  20.730 -42.993  1.00 26.100          H  
ATOM    522  HZ3 TRP A  35      35.499  18.451 -39.576  1.00 26.100          H  
ATOM    523  HH2 TRP A  35      35.193  20.610 -40.707  1.00 26.100          H  
ATOM    524  N   ASN A  36      36.392  14.518 -41.843  1.00 16.170          N  
ATOM    525  CA  ASN A  36      37.517  15.081 -41.131  1.00 16.630          C  
ATOM    526  C   ASN A  36      38.823  14.644 -41.747  1.00 17.040          C  
ATOM    527  O   ASN A  36      39.699  15.479 -41.985  1.00 17.330          O  
ATOM    528  CB  ASN A  36      37.472  14.708 -39.665  1.00 23.100          C  
ATOM    529  CG  ASN A  36      38.564  15.379 -38.862  1.00 23.100          C  
ATOM    530  OD1 ASN A  36      38.652  16.609 -38.825  1.00 23.100          O  
ATOM    531  ND2 ASN A  36      39.391  14.588 -38.220  1.00 23.100          N  
ATOM    532  H   ASN A  36      35.724  13.928 -41.336  1.00 19.400          H  
ATOM    533  HA  ASN A  36      37.470  16.166 -41.214  1.00 19.960          H  
ATOM    534 1HB  ASN A  36      36.500  14.981 -39.250  1.00 27.720          H  
ATOM    535 2HB  ASN A  36      37.573  13.624 -39.568  1.00 27.720          H  
ATOM    536 1HD2 ASN A  36      40.141  14.972 -37.673  1.00 27.720          H  
ATOM    537 2HD2 ASN A  36      39.277  13.595 -38.279  1.00 27.720          H  
ATOM    538  N   ASN A  37      38.975  13.343 -42.017  1.00 17.200          N  
ATOM    539  CA  ASN A  37      40.221  12.886 -42.584  1.00 17.710          C  
ATOM    540  C   ASN A  37      40.469  13.473 -43.967  1.00 17.590          C  
ATOM    541  O   ASN A  37      41.598  13.848 -44.268  1.00 17.180          O  
ATOM    542  CB  ASN A  37      40.264  11.376 -42.617  1.00 24.590          C  
ATOM    543  CG  ASN A  37      40.476  10.771 -41.246  1.00 24.590          C  
ATOM    544  OD1 ASN A  37      40.966  11.423 -40.311  1.00 24.590          O  
ATOM    545  ND2 ASN A  37      40.126   9.520 -41.112  1.00 24.590          N  
ATOM    546  H   ASN A  37      38.239  12.665 -41.794  1.00 20.640          H  
ATOM    547  HA  ASN A  37      41.031  13.235 -41.944  1.00 21.250          H  
ATOM    548 1HB  ASN A  37      39.320  11.001 -43.023  1.00 29.510          H  
ATOM    549 2HB  ASN A  37      41.063  11.049 -43.279  1.00 29.510          H  
ATOM    550 1HD2 ASN A  37      40.248   9.057 -40.231  1.00 29.510          H  
ATOM    551 2HD2 ASN A  37      39.731   9.022 -41.883  1.00 29.510          H  
ATOM    552  N   LYS A  38      39.441  13.608 -44.813  1.00 18.070          N  
ATOM    553  CA  LYS A  38      39.677  14.200 -46.128  1.00 18.070          C  
ATOM    554  C   LYS A  38      40.194  15.628 -46.017  1.00 17.580          C  
ATOM    555  O   LYS A  38      41.142  16.025 -46.713  1.00 17.740          O  
ATOM    556  CB  LYS A  38      38.394  14.213 -46.956  1.00 25.300          C  
ATOM    557  CG  LYS A  38      37.973  12.869 -47.526  1.00 25.300          C  
ATOM    558  CD  LYS A  38      36.814  13.024 -48.496  1.00 25.300          C  
ATOM    559  CE  LYS A  38      35.513  13.361 -47.752  1.00 25.300          C  
ATOM    560  NZ  LYS A  38      34.326  13.240 -48.618  1.00 25.300          N  
ATOM    561  H   LYS A  38      38.509  13.259 -44.566  1.00 21.680          H  
ATOM    562  HA  LYS A  38      40.432  13.605 -46.636  1.00 21.680          H  
ATOM    563 1HB  LYS A  38      37.590  14.553 -46.305  1.00 30.360          H  
ATOM    564 2HB  LYS A  38      38.479  14.935 -47.764  1.00 30.360          H  
ATOM    565 1HG  LYS A  38      38.809  12.424 -48.041  1.00 30.360          H  
ATOM    566 2HG  LYS A  38      37.683  12.199 -46.732  1.00 30.360          H  
ATOM    567 1HD  LYS A  38      37.039  13.835 -49.189  1.00 30.360          H  
ATOM    568 2HD  LYS A  38      36.684  12.119 -49.073  1.00 30.360          H  
ATOM    569 1HE  LYS A  38      35.400  12.689 -46.899  1.00 30.360          H  
ATOM    570 2HE  LYS A  38      35.566  14.386 -47.392  1.00 30.360          H  
ATOM    571 1HZ  LYS A  38      33.501  13.473 -48.089  1.00 30.360          H  
ATOM    572 2HZ  LYS A  38      34.406  13.859 -49.412  1.00 30.360          H  
ATOM    573 3HZ  LYS A  38      34.261  12.269 -48.934  1.00 30.360          H  
ATOM    574  N   MET A  39      39.557  16.408 -45.144  1.00 17.130          N  
ATOM    575  CA  MET A  39      39.922  17.795 -44.946  1.00 16.750          C  
ATOM    576  C   MET A  39      41.331  17.951 -44.417  1.00 16.230          C  
ATOM    577  O   MET A  39      42.118  18.734 -44.974  1.00 16.320          O  
ATOM    578  CB  MET A  39      38.932  18.435 -43.986  1.00 23.600          C  
ATOM    579  CG  MET A  39      39.236  19.879 -43.614  1.00 23.600          C  
ATOM    580  SD  MET A  39      38.087  20.533 -42.404  1.00 23.600          S  
ATOM    581  CE  MET A  39      38.537  19.607 -40.913  1.00 23.600          C  
ATOM    582  H   MET A  39      38.762  16.024 -44.616  1.00 20.560          H  
ATOM    583  HA  MET A  39      39.868  18.303 -45.907  1.00 20.100          H  
ATOM    584 1HB  MET A  39      37.932  18.396 -44.419  1.00 28.320          H  
ATOM    585 2HB  MET A  39      38.904  17.833 -43.087  1.00 28.320          H  
ATOM    586 1HG  MET A  39      40.235  19.938 -43.185  1.00 28.320          H  
ATOM    587 2HG  MET A  39      39.209  20.507 -44.503  1.00 28.320          H  
ATOM    588 1HE  MET A  39      37.914  19.932 -40.085  1.00 28.320          H  
ATOM    589 2HE  MET A  39      38.392  18.542 -41.061  1.00 28.320          H  
ATOM    590 3HE  MET A  39      39.581  19.797 -40.670  1.00 28.320          H  
ATOM    591  N   GLU A  40      41.639  17.215 -43.345  1.00 15.820          N  
ATOM    592  CA  GLU A  40      42.931  17.279 -42.700  1.00 15.430          C  
ATOM    593  C   GLU A  40      44.018  16.680 -43.561  1.00 15.200          C  
ATOM    594  O   GLU A  40      45.144  17.149 -43.565  1.00 15.330          O  
ATOM    595  CB  GLU A  40      42.874  16.637 -41.324  1.00 21.760          C  
ATOM    596  CG  GLU A  40      42.058  17.443 -40.319  1.00 21.760          C  
ATOM    597  CD  GLU A  40      42.651  18.808 -40.098  1.00 21.760          C  
ATOM    598  OE1 GLU A  40      43.836  18.870 -39.978  1.00 21.760          O  
ATOM    599  OE2 GLU A  40      41.939  19.778 -40.061  1.00 21.760          O  
ATOM    600  H   GLU A  40      40.929  16.584 -42.948  1.00 18.980          H  
ATOM    601  HA  GLU A  40      43.177  18.334 -42.559  1.00 18.520          H  
ATOM    602 1HB  GLU A  40      42.417  15.647 -41.408  1.00 26.110          H  
ATOM    603 2HB  GLU A  40      43.876  16.504 -40.939  1.00 26.110          H  
ATOM    604 1HG  GLU A  40      41.036  17.547 -40.687  1.00 26.110          H  
ATOM    605 2HG  GLU A  40      42.022  16.898 -39.378  1.00 26.110          H  
ATOM    606  N   PHE A  41      43.709  15.640 -44.319  1.00 15.030          N  
ATOM    607  CA  PHE A  41      44.706  15.049 -45.185  1.00 14.730          C  
ATOM    608  C   PHE A  41      45.248  16.101 -46.138  1.00 14.960          C  
ATOM    609  O   PHE A  41      46.465  16.311 -46.245  1.00 15.120          O  
ATOM    610  CB  PHE A  41      44.102  13.907 -45.991  1.00 20.740          C  
ATOM    611  CG  PHE A  41      45.033  13.323 -46.947  1.00 20.740          C  
ATOM    612  CD1 PHE A  41      45.925  12.365 -46.539  1.00 20.740          C  
ATOM    613  CD2 PHE A  41      45.045  13.741 -48.267  1.00 20.740          C  
ATOM    614  CE1 PHE A  41      46.802  11.826 -47.421  1.00 20.740          C  
ATOM    615  CE2 PHE A  41      45.928  13.208 -49.138  1.00 20.740          C  
ATOM    616  CZ  PHE A  41      46.809  12.247 -48.721  1.00 20.740          C  
ATOM    617  H   PHE A  41      42.783  15.220 -44.290  1.00 18.040          H  
ATOM    618  HA  PHE A  41      45.525  14.670 -44.575  1.00 17.680          H  
ATOM    619 1HB  PHE A  41      43.769  13.122 -45.316  1.00 24.890          H  
ATOM    620 2HB  PHE A  41      43.222  14.261 -46.530  1.00 24.890          H  
ATOM    621  HD1 PHE A  41      45.920  12.036 -45.501  1.00 24.890          H  
ATOM    622  HD2 PHE A  41      44.347  14.507 -48.606  1.00 24.890          H  
ATOM    623  HE1 PHE A  41      47.492  11.068 -47.091  1.00 24.890          H  
ATOM    624  HE2 PHE A  41      45.943  13.541 -50.171  1.00 24.890          H  
ATOM    625  HZ  PHE A  41      47.516  11.826 -49.433  1.00 24.890          H  
ATOM    626  N   VAL A  42      44.351  16.811 -46.814  1.00 15.130          N  
ATOM    627  CA  VAL A  42      44.878  17.770 -47.747  1.00 15.510          C  
ATOM    628  C   VAL A  42      45.649  18.853 -46.994  1.00 15.240          C  
ATOM    629  O   VAL A  42      46.834  19.089 -47.263  1.00 15.280          O  
ATOM    630  CB  VAL A  42      43.748  18.474 -48.533  1.00 21.560          C  
ATOM    631  CG1 VAL A  42      44.352  19.596 -49.398  1.00 21.560          C  
ATOM    632  CG2 VAL A  42      42.963  17.472 -49.381  1.00 21.560          C  
ATOM    633  H   VAL A  42      43.342  16.643 -46.700  1.00 18.160          H  
ATOM    634  HA  VAL A  42      45.544  17.257 -48.443  1.00 18.610          H  
ATOM    635  HB  VAL A  42      43.066  18.941 -47.818  1.00 25.870          H  
ATOM    636 1HG1 VAL A  42      43.581  20.111 -49.911  1.00 25.870          H  
ATOM    637 2HG1 VAL A  42      44.881  20.315 -48.787  1.00 25.870          H  
ATOM    638 3HG1 VAL A  42      45.040  19.163 -50.120  1.00 25.870          H  
ATOM    639 1HG2 VAL A  42      42.162  17.981 -49.899  1.00 25.870          H  
ATOM    640 2HG2 VAL A  42      43.596  16.999 -50.099  1.00 25.870          H  
ATOM    641 3HG2 VAL A  42      42.544  16.718 -48.725  1.00 25.870          H  
ATOM    642  N   LEU A  43      45.016  19.454 -45.985  1.00 15.120          N  
ATOM    643  CA  LEU A  43      45.647  20.572 -45.311  1.00 15.020          C  
ATOM    644  C   LEU A  43      46.942  20.253 -44.557  1.00 14.800          C  
ATOM    645  O   LEU A  43      47.885  21.041 -44.624  1.00 15.040          O  
ATOM    646  CB  LEU A  43      44.646  21.157 -44.312  1.00 21.070          C  
ATOM    647  CG  LEU A  43      43.352  21.812 -44.902  1.00 21.070          C  
ATOM    648  CD1 LEU A  43      42.442  22.188 -43.725  1.00 21.070          C  
ATOM    649  CD2 LEU A  43      43.684  23.009 -45.795  1.00 21.070          C  
ATOM    650  H   LEU A  43      44.057  19.183 -45.739  1.00 18.140          H  
ATOM    651  HA  LEU A  43      45.895  21.310 -46.064  1.00 18.020          H  
ATOM    652 1HB  LEU A  43      44.324  20.349 -43.652  1.00 25.280          H  
ATOM    653 2HB  LEU A  43      45.157  21.904 -43.706  1.00 25.280          H  
ATOM    654  HG  LEU A  43      42.817  21.079 -45.500  1.00 25.280          H  
ATOM    655 1HD1 LEU A  43      41.513  22.614 -44.102  1.00 25.280          H  
ATOM    656 2HD1 LEU A  43      42.218  21.293 -43.140  1.00 25.280          H  
ATOM    657 3HD1 LEU A  43      42.932  22.907 -43.091  1.00 25.280          H  
ATOM    658 1HD2 LEU A  43      42.755  23.433 -46.176  1.00 25.280          H  
ATOM    659 2HD2 LEU A  43      44.209  23.747 -45.240  1.00 25.280          H  
ATOM    660 3HD2 LEU A  43      44.297  22.699 -46.634  1.00 25.280          H  
ATOM    661  N   SER A  44      47.009  19.115 -43.858  1.00 14.500          N  
ATOM    662  CA  SER A  44      48.188  18.752 -43.077  1.00 14.450          C  
ATOM    663  C   SER A  44      49.264  18.034 -43.881  1.00 14.330          C  
ATOM    664  O   SER A  44      50.417  18.024 -43.464  1.00 14.740          O  
ATOM    665  CB  SER A  44      47.812  17.866 -41.909  1.00 20.250          C  
ATOM    666  OG  SER A  44      47.397  16.605 -42.348  1.00 20.250          O  
ATOM    667  H   SER A  44      46.217  18.490 -43.840  1.00 17.400          H  
ATOM    668  HA  SER A  44      48.623  19.672 -42.683  1.00 17.340          H  
ATOM    669 1HB  SER A  44      48.667  17.764 -41.244  1.00 24.300          H  
ATOM    670 2HB  SER A  44      47.009  18.335 -41.339  1.00 24.300          H  
ATOM    671  HG  SER A  44      46.484  16.724 -42.663  1.00 24.300          H  
ATOM    672  N   VAL A  45      48.921  17.440 -45.030  1.00 13.910          N  
ATOM    673  CA  VAL A  45      49.931  16.765 -45.823  1.00 13.830          C  
ATOM    674  C   VAL A  45      50.237  17.593 -47.061  1.00 13.400          C  
ATOM    675  O   VAL A  45      51.370  18.046 -47.228  1.00 13.500          O  
ATOM    676  CB  VAL A  45      49.479  15.326 -46.226  1.00 19.390          C  
ATOM    677  CG1 VAL A  45      50.520  14.649 -47.122  1.00 19.390          C  
ATOM    678  CG2 VAL A  45      49.244  14.490 -44.958  1.00 19.390          C  
ATOM    679  H   VAL A  45      47.950  17.408 -45.355  1.00 16.690          H  
ATOM    680  HA  VAL A  45      50.842  16.677 -45.235  1.00 16.600          H  
ATOM    681  HB  VAL A  45      48.566  15.383 -46.798  1.00 23.270          H  
ATOM    682 1HG1 VAL A  45      50.173  13.654 -47.398  1.00 23.270          H  
ATOM    683 2HG1 VAL A  45      50.658  15.228 -48.026  1.00 23.270          H  
ATOM    684 3HG1 VAL A  45      51.469  14.569 -46.589  1.00 23.270          H  
ATOM    685 1HG2 VAL A  45      48.913  13.490 -45.239  1.00 23.270          H  
ATOM    686 2HG2 VAL A  45      50.167  14.422 -44.384  1.00 23.270          H  
ATOM    687 3HG2 VAL A  45      48.472  14.969 -44.348  1.00 23.270          H  
ATOM    688  N   ALA A  46      49.240  17.843 -47.929  1.00 13.100          N  
ATOM    689  CA  ALA A  46      49.558  18.541 -49.186  1.00 13.000          C  
ATOM    690  C   ALA A  46      50.148  19.905 -48.880  1.00 13.100          C  
ATOM    691  O   ALA A  46      51.122  20.331 -49.492  1.00 13.060          O  
ATOM    692  CB  ALA A  46      48.327  18.692 -50.068  1.00 18.240          C  
ATOM    693  H   ALA A  46      48.275  17.558 -47.700  1.00 15.720          H  
ATOM    694  HA  ALA A  46      50.301  17.957 -49.724  1.00 15.600          H  
ATOM    695 1HB  ALA A  46      48.604  19.196 -51.001  1.00 21.890          H  
ATOM    696 2HB  ALA A  46      47.920  17.719 -50.287  1.00 21.890          H  
ATOM    697 3HB  ALA A  46      47.581  19.271 -49.561  1.00 21.890          H  
ATOM    698  N   GLY A  47      49.609  20.521 -47.836  1.00 13.380          N  
ATOM    699  CA  GLY A  47      50.001  21.840 -47.350  1.00 13.630          C  
ATOM    700  C   GLY A  47      51.459  22.003 -46.933  1.00 13.490          C  
ATOM    701  O   GLY A  47      51.949  23.133 -46.903  1.00 13.790          O  
ATOM    702  H   GLY A  47      48.790  20.057 -47.426  1.00 16.060          H  
ATOM    703 1HA  GLY A  47      49.775  22.591 -48.098  1.00 16.360          H  
ATOM    704 2HA  GLY A  47      49.370  22.081 -46.494  1.00 16.360          H  
ATOM    705  N   GLU A  48      52.143  20.923 -46.554  1.00 13.200          N  
ATOM    706  CA  GLU A  48      53.523  21.049 -46.081  1.00 13.180          C  
ATOM    707  C   GLU A  48      54.556  20.053 -46.629  1.00 12.750          C  
ATOM    708  O   GLU A  48      55.755  20.246 -46.432  1.00 12.840          O  
ATOM    709  CB  GLU A  48      53.532  20.949 -44.568  1.00 18.460          C  
ATOM    710  CG  GLU A  48      52.817  21.999 -43.864  1.00 18.460          C  
ATOM    711  CD  GLU A  48      52.824  21.823 -42.410  1.00 18.460          C  
ATOM    712  OE1 GLU A  48      52.637  20.736 -41.967  1.00 18.460          O  
ATOM    713  OE2 GLU A  48      52.973  22.778 -41.721  1.00 18.460          O  
ATOM    714  H   GLU A  48      51.709  20.003 -46.637  1.00 15.840          H  
ATOM    715  HA  GLU A  48      53.871  22.044 -46.355  1.00 15.820          H  
ATOM    716 1HB  GLU A  48      53.060  20.042 -44.294  1.00 22.150          H  
ATOM    717 2HB  GLU A  48      54.556  20.939 -44.202  1.00 22.150          H  
ATOM    718 1HG  GLU A  48      53.251  22.959 -44.122  1.00 22.150          H  
ATOM    719 2HG  GLU A  48      51.790  21.975 -44.193  1.00 22.150          H  
ATOM    720  N   ILE A  49      54.132  18.992 -47.314  1.00 12.470          N  
ATOM    721  CA  ILE A  49      55.050  17.907 -47.686  1.00 12.300          C  
ATOM    722  C   ILE A  49      55.599  18.082 -49.089  1.00 12.110          C  
ATOM    723  O   ILE A  49      55.987  17.106 -49.731  1.00 12.110          O  
ATOM    724  CB  ILE A  49      54.295  16.533 -47.599  1.00 17.290          C  
ATOM    725  CG1 ILE A  49      55.284  15.323 -47.536  1.00 17.290          C  
ATOM    726  CG2 ILE A  49      53.334  16.321 -48.851  1.00 17.290          C  
ATOM    727  CD1 ILE A  49      54.629  14.029 -47.065  1.00 17.290          C  
ATOM    728  H   ILE A  49      53.132  18.865 -47.476  1.00 14.960          H  
ATOM    729  HA  ILE A  49      55.884  17.903 -46.986  1.00 14.760          H  
ATOM    730  HB  ILE A  49      53.686  16.534 -46.708  1.00 20.750          H  
ATOM    731 1HG1 ILE A  49      55.696  15.123 -48.518  1.00 20.750          H  
ATOM    732 2HG1 ILE A  49      56.100  15.570 -46.870  1.00 20.750          H  
ATOM    733 1HG2 ILE A  49      52.803  15.407 -48.745  1.00 20.750          H  
ATOM    734 2HG2 ILE A  49      52.630  17.118 -48.931  1.00 20.750          H  
ATOM    735 3HG2 ILE A  49      53.864  16.269 -49.763  1.00 20.750          H  
ATOM    736 1HD1 ILE A  49      55.376  13.239 -47.039  1.00 20.750          H  
ATOM    737 2HD1 ILE A  49      54.221  14.179 -46.065  1.00 20.750          H  
ATOM    738 3HD1 ILE A  49      53.829  13.730 -47.736  1.00 20.750          H  
ATOM    739  N   ILE A  50      55.648  19.316 -49.580  1.00 12.140          N  
ATOM    740  CA  ILE A  50      56.094  19.438 -50.939  1.00 12.170          C  
ATOM    741  C   ILE A  50      57.515  19.998 -51.080  1.00 12.460          C  
ATOM    742  O   ILE A  50      58.475  19.231 -51.069  1.00 12.460          O  
ATOM    743  CB  ILE A  50      55.040  20.343 -51.642  1.00 17.030          C  
ATOM    744  CG1 ILE A  50      53.641  19.667 -51.478  1.00 17.030          C  
ATOM    745  CG2 ILE A  50      55.315  20.671 -53.177  1.00 17.030          C  
ATOM    746  CD1 ILE A  50      53.460  18.275 -52.030  1.00 17.030          C  
ATOM    747  H   ILE A  50      55.373  20.104 -49.008  1.00 14.570          H  
ATOM    748  HA  ILE A  50      56.070  18.463 -51.377  1.00 14.600          H  
ATOM    749  HB  ILE A  50      54.993  21.281 -51.096  1.00 20.430          H  
ATOM    750 1HG1 ILE A  50      53.389  19.636 -50.422  1.00 20.430          H  
ATOM    751 2HG1 ILE A  50      52.938  20.281 -51.959  1.00 20.430          H  
ATOM    752 1HG2 ILE A  50      54.517  21.322 -53.545  1.00 20.430          H  
ATOM    753 2HG2 ILE A  50      56.258  21.176 -53.322  1.00 20.430          H  
ATOM    754 3HG2 ILE A  50      55.318  19.775 -53.765  1.00 20.430          H  
ATOM    755 1HD1 ILE A  50      52.448  17.969 -51.841  1.00 20.430          H  
ATOM    756 2HD1 ILE A  50      53.645  18.269 -53.075  1.00 20.430          H  
ATOM    757 3HD1 ILE A  50      54.112  17.578 -51.559  1.00 20.430          H  
ATOM    758  N   GLY A  51      57.662  21.311 -51.131  1.00 12.890          N  
ATOM    759  CA  GLY A  51      58.968  21.944 -51.243  1.00 13.300          C  
ATOM    760  C   GLY A  51      59.397  21.896 -52.714  1.00 13.500          C  
ATOM    761  O   GLY A  51      60.002  20.911 -53.176  1.00 13.730          O  
ATOM    762  H   GLY A  51      56.838  21.891 -51.113  1.00 15.470          H  
ATOM    763 1HA  GLY A  51      58.910  22.980 -50.904  1.00 15.960          H  
ATOM    764 2HA  GLY A  51      59.689  21.435 -50.614  1.00 15.960          H  
ATOM    765  N   LEU A  52      59.280  22.995 -53.437  1.00 13.560          N  
ATOM    766  CA  LEU A  52      59.668  22.890 -54.839  1.00 13.850          C  
ATOM    767  C   LEU A  52      61.138  22.476 -54.976  1.00 13.960          C  
ATOM    768  O   LEU A  52      61.465  21.462 -55.614  1.00 13.950          O  
ATOM    769  CB  LEU A  52      59.335  24.205 -55.565  1.00 19.270          C  
ATOM    770  CG  LEU A  52      59.782  24.378 -57.046  1.00 19.270          C  
ATOM    771  CD1 LEU A  52      59.202  23.284 -57.924  1.00 19.270          C  
ATOM    772  CD2 LEU A  52      59.271  25.742 -57.537  1.00 19.270          C  
ATOM    773  H   LEU A  52      58.839  23.827 -53.061  1.00 16.270          H  
ATOM    774  HA  LEU A  52      59.051  22.117 -55.284  1.00 16.620          H  
ATOM    775 1HB  LEU A  52      58.248  24.334 -55.545  1.00 23.130          H  
ATOM    776 2HB  LEU A  52      59.761  25.011 -55.004  1.00 23.130          H  
ATOM    777  HG  LEU A  52      60.864  24.345 -57.113  1.00 23.130          H  
ATOM    778 1HD1 LEU A  52      59.519  23.442 -58.959  1.00 23.130          H  
ATOM    779 2HD1 LEU A  52      59.568  22.335 -57.596  1.00 23.130          H  
ATOM    780 3HD1 LEU A  52      58.115  23.302 -57.871  1.00 23.130          H  
ATOM    781 1HD2 LEU A  52      59.576  25.890 -58.574  1.00 23.130          H  
ATOM    782 2HD2 LEU A  52      58.181  25.768 -57.473  1.00 23.130          H  
ATOM    783 3HD2 LEU A  52      59.678  26.533 -56.926  1.00 23.130          H  
ATOM    784  N   GLY A  53      62.014  23.147 -54.251  1.00 14.230          N  
ATOM    785  CA  GLY A  53      63.436  22.838 -54.313  1.00 14.420          C  
ATOM    786  C   GLY A  53      63.849  21.635 -53.470  1.00 14.640          C  
ATOM    787  O   GLY A  53      65.022  21.267 -53.454  1.00 14.930          O  
ATOM    788  H   GLY A  53      61.693  23.924 -53.697  1.00 17.080          H  
ATOM    789 1HA  GLY A  53      63.723  22.668 -55.344  1.00 17.300          H  
ATOM    790 2HA  GLY A  53      63.996  23.698 -53.984  1.00 17.300          H  
ATOM    791  N   ASN A  54      62.917  21.027 -52.737  1.00 14.660          N  
ATOM    792  CA  ASN A  54      63.271  19.902 -51.884  1.00 15.010          C  
ATOM    793  C   ASN A  54      63.052  18.618 -52.631  1.00 14.960          C  
ATOM    794  O   ASN A  54      63.914  17.740 -52.648  1.00 15.370          O  
ATOM    795  CB  ASN A  54      62.456  19.856 -50.599  1.00 20.870          C  
ATOM    796  CG  ASN A  54      62.744  20.951 -49.614  1.00 20.870          C  
ATOM    797  OD1 ASN A  54      63.768  21.620 -49.656  1.00 20.870          O  
ATOM    798  ND2 ASN A  54      61.841  21.125 -48.685  1.00 20.870          N  
ATOM    799  H   ASN A  54      61.947  21.300 -52.838  1.00 17.590          H  
ATOM    800  HA  ASN A  54      64.323  19.951 -51.640  1.00 18.010          H  
ATOM    801 1HB  ASN A  54      61.400  19.881 -50.857  1.00 25.050          H  
ATOM    802 2HB  ASN A  54      62.636  18.901 -50.108  1.00 25.050          H  
ATOM    803 1HD2 ASN A  54      61.968  21.830 -47.982  1.00 25.050          H  
ATOM    804 2HD2 ASN A  54      61.023  20.550 -48.662  1.00 25.050          H  
ATOM    805  N   VAL A  55      61.869  18.503 -53.229  1.00 14.580          N  
ATOM    806  CA  VAL A  55      61.486  17.310 -53.943  1.00 14.370          C  
ATOM    807  C   VAL A  55      61.054  17.494 -55.408  1.00 14.110          C  
ATOM    808  O   VAL A  55      60.984  16.505 -56.134  1.00 14.370          O  
ATOM    809  CB  VAL A  55      60.428  16.571 -53.104  1.00 20.200          C  
ATOM    810  CG1 VAL A  55      59.811  15.427 -53.833  1.00 20.200          C  
ATOM    811  CG2 VAL A  55      61.092  16.000 -51.873  1.00 20.200          C  
ATOM    812  H   VAL A  55      61.209  19.285 -53.158  1.00 17.500          H  
ATOM    813  HA  VAL A  55      62.359  16.667 -53.963  1.00 17.240          H  
ATOM    814  HB  VAL A  55      59.669  17.263 -52.804  1.00 24.240          H  
ATOM    815 1HG1 VAL A  55      59.129  14.992 -53.141  1.00 24.240          H  
ATOM    816 2HG1 VAL A  55      59.267  15.747 -54.714  1.00 24.240          H  
ATOM    817 3HG1 VAL A  55      60.562  14.707 -54.107  1.00 24.240          H  
ATOM    818 1HG2 VAL A  55      60.347  15.483 -51.271  1.00 24.240          H  
ATOM    819 2HG2 VAL A  55      61.866  15.300 -52.181  1.00 24.240          H  
ATOM    820 3HG2 VAL A  55      61.535  16.785 -51.280  1.00 24.240          H  
ATOM    821  N   TRP A  56      60.737  18.715 -55.883  1.00 13.790          N  
ATOM    822  CA  TRP A  56      60.273  18.799 -57.281  1.00 13.310          C  
ATOM    823  C   TRP A  56      61.247  19.259 -58.332  1.00 13.450          C  
ATOM    824  O   TRP A  56      61.043  18.980 -59.502  1.00 14.220          O  
ATOM    825  CB  TRP A  56      59.007  19.598 -57.391  1.00 18.830          C  
ATOM    826  CG  TRP A  56      57.895  18.783 -57.164  1.00 18.830          C  
ATOM    827  CD1 TRP A  56      57.106  18.267 -58.122  1.00 18.830          C  
ATOM    828  CD2 TRP A  56      57.423  18.272 -55.939  1.00 18.830          C  
ATOM    829  NE1 TRP A  56      56.162  17.499 -57.567  1.00 18.830          N  
ATOM    830  CE2 TRP A  56      56.337  17.496 -56.224  1.00 18.830          C  
ATOM    831  CE3 TRP A  56      57.826  18.395 -54.645  1.00 18.830          C  
ATOM    832  CZ2 TRP A  56      55.632  16.890 -55.261  1.00 18.830          C  
ATOM    833  CZ3 TRP A  56      57.150  17.728 -53.716  1.00 18.830          C  
ATOM    834  CH2 TRP A  56      56.077  17.013 -54.002  1.00 18.830          C  
ATOM    835  H   TRP A  56      60.762  19.569 -55.299  1.00 16.550          H  
ATOM    836  HA  TRP A  56      59.969  17.800 -57.566  1.00 15.970          H  
ATOM    837 1HB  TRP A  56      59.005  20.366 -56.657  1.00 22.590          H  
ATOM    838 2HB  TRP A  56      58.926  20.053 -58.386  1.00 22.590          H  
ATOM    839  HD1 TRP A  56      57.217  18.457 -59.193  1.00 22.590          H  
ATOM    840  HE1 TRP A  56      55.414  17.017 -58.093  1.00 22.590          H  
ATOM    841  HE3 TRP A  56      58.680  18.998 -54.362  1.00 22.590          H  
ATOM    842  HZ2 TRP A  56      54.759  16.324 -55.470  1.00 22.590          H  
ATOM    843  HZ3 TRP A  56      57.498  17.800 -52.719  1.00 22.590          H  
ATOM    844  HH2 TRP A  56      55.557  16.530 -53.203  1.00 22.590          H  
ATOM    845  N   ARG A  57      62.369  19.812 -57.945  1.00 12.870          N  
ATOM    846  CA  ARG A  57      63.329  20.251 -58.954  1.00 13.220          C  
ATOM    847  C   ARG A  57      64.243  19.136 -59.449  1.00 13.190          C  
ATOM    848  O   ARG A  57      65.137  19.367 -60.264  1.00 13.210          O  
ATOM    849  CB  ARG A  57      64.176  21.400 -58.450  1.00 18.370          C  
ATOM    850  CG  ARG A  57      63.437  22.733 -58.196  1.00 18.370          C  
ATOM    851  CD  ARG A  57      62.997  23.374 -59.460  1.00 18.370          C  
ATOM    852  NE  ARG A  57      64.142  23.695 -60.323  1.00 18.370          N  
ATOM    853  CZ  ARG A  57      64.079  23.982 -61.629  1.00 18.370          C  
ATOM    854  NH1 ARG A  57      62.930  23.994 -62.262  1.00 18.370          N  
ATOM    855  NH2 ARG A  57      65.211  24.249 -62.259  1.00 18.370          N  
ATOM    856  H   ARG A  57      62.468  20.061 -56.957  1.00 15.440          H  
ATOM    857  HA  ARG A  57      62.763  20.599 -59.806  1.00 15.860          H  
ATOM    858 1HB  ARG A  57      64.632  21.102 -57.502  1.00 22.040          H  
ATOM    859 2HB  ARG A  57      64.984  21.582 -59.154  1.00 22.040          H  
ATOM    860 1HG  ARG A  57      62.552  22.542 -57.610  1.00 22.040          H  
ATOM    861 2HG  ARG A  57      64.089  23.427 -57.667  1.00 22.040          H  
ATOM    862 1HD  ARG A  57      62.309  22.737 -60.002  1.00 22.040          H  
ATOM    863 2HD  ARG A  57      62.488  24.307 -59.218  1.00 22.040          H  
ATOM    864  HE  ARG A  57      65.088  23.709 -59.914  1.00 22.040          H  
ATOM    865 1HH1 ARG A  57      62.051  23.776 -61.761  1.00 22.040          H  
ATOM    866 2HH1 ARG A  57      62.874  24.209 -63.249  1.00 22.040          H  
ATOM    867 1HH2 ARG A  57      66.088  24.215 -61.710  1.00 22.040          H  
ATOM    868 2HH2 ARG A  57      65.217  24.468 -63.243  1.00 22.040          H  
ATOM    869  N   PHE A  58      64.005  17.925 -58.976  1.00 13.330          N  
ATOM    870  CA  PHE A  58      64.825  16.788 -59.333  1.00 13.490          C  
ATOM    871  C   PHE A  58      64.078  15.814 -60.277  1.00 13.640          C  
ATOM    872  O   PHE A  58      64.715  15.291 -61.206  1.00 13.750          O  
ATOM    873  CB  PHE A  58      65.255  16.148 -58.034  1.00 18.820          C  
ATOM    874  CG  PHE A  58      65.812  17.175 -57.184  1.00 18.820          C  
ATOM    875  CD1 PHE A  58      64.990  17.724 -56.205  1.00 18.820          C  
ATOM    876  CD2 PHE A  58      67.086  17.647 -57.325  1.00 18.820          C  
ATOM    877  CE1 PHE A  58      65.439  18.699 -55.397  1.00 18.820          C  
ATOM    878  CE2 PHE A  58      67.537  18.647 -56.492  1.00 18.820          C  
ATOM    879  CZ  PHE A  58      66.696  19.161 -55.528  1.00 18.820          C  
ATOM    880  H   PHE A  58      63.255  17.832 -58.312  1.00 16.000          H  
ATOM    881  HA  PHE A  58      65.710  17.151 -59.854  1.00 16.190          H  
ATOM    882 1HB  PHE A  58      64.461  15.699 -57.514  1.00 22.590          H  
ATOM    883 2HB  PHE A  58      66.013  15.392 -58.214  1.00 22.590          H  
ATOM    884  HD1 PHE A  58      63.975  17.357 -56.086  1.00 22.590          H  
ATOM    885  HD2 PHE A  58      67.731  17.230 -58.096  1.00 22.590          H  
ATOM    886  HE1 PHE A  58      64.797  19.109 -54.638  1.00 22.590          H  
ATOM    887  HE2 PHE A  58      68.552  19.037 -56.584  1.00 22.590          H  
ATOM    888  HZ  PHE A  58      67.039  19.944 -54.858  1.00 22.590          H  
ATOM    889  N   PRO A  59      62.780  15.489 -60.023  1.00 13.800          N  
ATOM    890  CA  PRO A  59      61.941  15.541 -58.815  1.00 14.110          C  
ATOM    891  C   PRO A  59      62.345  14.296 -58.041  1.00 14.270          C  
ATOM    892  O   PRO A  59      63.156  13.566 -58.592  1.00 14.310          O  
ATOM    893  CB  PRO A  59      60.514  15.541 -59.383  1.00 21.160          C  
ATOM    894  CG  PRO A  59      60.609  14.737 -60.615  1.00 21.160          C  
ATOM    895  CD  PRO A  59      61.995  15.086 -61.209  1.00 21.160          C  
ATOM    896  HA  PRO A  59      62.121  16.436 -58.231  1.00 16.930          H  
ATOM    897 1HB  PRO A  59      59.812  15.136 -58.638  1.00 25.400          H  
ATOM    898 2HB  PRO A  59      60.193  16.569 -59.594  1.00 25.400          H  
ATOM    899 1HG  PRO A  59      60.476  13.714 -60.350  1.00 25.400          H  
ATOM    900 2HG  PRO A  59      59.792  14.993 -61.302  1.00 25.400          H  
ATOM    901 1HD  PRO A  59      62.454  14.237 -61.697  1.00 25.400          H  
ATOM    902 2HD  PRO A  59      61.913  15.927 -61.905  1.00 25.400          H  
ATOM    903  N   TYR A  60      61.853  14.036 -56.828  1.00 14.560          N  
ATOM    904  CA  TYR A  60      62.258  12.792 -56.159  1.00 14.960          C  
ATOM    905  C   TYR A  60      61.190  11.791 -55.653  1.00 15.240          C  
ATOM    906  O   TYR A  60      61.069  11.559 -54.433  1.00 15.590          O  
ATOM    907  CB  TYR A  60      63.130  13.071 -54.941  1.00 20.780          C  
ATOM    908  CG  TYR A  60      64.486  13.729 -55.066  1.00 20.780          C  
ATOM    909  CD1 TYR A  60      65.492  13.168 -55.831  1.00 20.780          C  
ATOM    910  CD2 TYR A  60      64.769  14.820 -54.275  1.00 20.780          C  
ATOM    911  CE1 TYR A  60      66.759  13.723 -55.824  1.00 20.780          C  
ATOM    912  CE2 TYR A  60      66.031  15.362 -54.267  1.00 20.780          C  
ATOM    913  CZ  TYR A  60      67.023  14.818 -55.040  1.00 20.780          C  
ATOM    914  OH  TYR A  60      68.288  15.353 -55.024  1.00 20.780          O  
ATOM    915  H   TYR A  60      61.240  14.713 -56.374  1.00 17.470          H  
ATOM    916  HA  TYR A  60      62.864  12.230 -56.869  1.00 17.950          H  
ATOM    917 1HB  TYR A  60      62.562  13.714 -54.298  1.00 24.940          H  
ATOM    918 2HB  TYR A  60      63.258  12.167 -54.408  1.00 24.940          H  
ATOM    919  HD1 TYR A  60      65.293  12.279 -56.431  1.00 24.940          H  
ATOM    920  HD2 TYR A  60      64.006  15.247 -53.640  1.00 24.940          H  
ATOM    921  HE1 TYR A  60      67.555  13.279 -56.417  1.00 24.940          H  
ATOM    922  HE2 TYR A  60      66.244  16.224 -53.632  1.00 24.940          H  
ATOM    923  HH  TYR A  60      68.302  16.115 -54.434  1.00 24.940          H  
ATOM    924  N   LEU A  61      60.445  11.175 -56.593  1.00 15.240          N  
ATOM    925  CA  LEU A  61      59.511  10.074 -56.279  1.00 15.600          C  
ATOM    926  C   LEU A  61      59.913   8.816 -57.057  1.00 15.860          C  
ATOM    927  O   LEU A  61      60.471   7.889 -56.491  1.00 16.170          O  
ATOM    928  CB  LEU A  61      58.039  10.448 -56.582  1.00 21.700          C  
ATOM    929  CG  LEU A  61      56.948   9.307 -56.365  1.00 21.700          C  
ATOM    930  CD1 LEU A  61      56.949   8.789 -54.935  1.00 21.700          C  
ATOM    931  CD2 LEU A  61      55.569   9.885 -56.671  1.00 21.700          C  
ATOM    932  H   LEU A  61      60.552  11.474 -57.552  1.00 18.290          H  
ATOM    933  HA  LEU A  61      59.596   9.850 -55.220  1.00 18.720          H  
ATOM    934 1HB  LEU A  61      57.752  11.275 -55.961  1.00 26.040          H  
ATOM    935 2HB  LEU A  61      57.965  10.775 -57.614  1.00 26.040          H  
ATOM    936  HG  LEU A  61      57.154   8.480 -57.021  1.00 26.040          H  
ATOM    937 1HD1 LEU A  61      56.181   8.022 -54.837  1.00 26.040          H  
ATOM    938 2HD1 LEU A  61      57.914   8.359 -54.687  1.00 26.040          H  
ATOM    939 3HD1 LEU A  61      56.726   9.601 -54.249  1.00 26.040          H  
ATOM    940 1HD2 LEU A  61      54.819   9.125 -56.533  1.00 26.040          H  
ATOM    941 2HD2 LEU A  61      55.372  10.687 -55.988  1.00 26.040          H  
ATOM    942 3HD2 LEU A  61      55.530  10.251 -57.697  1.00 26.040          H  
ATOM    943  N   CYS A  62      59.739   8.860 -58.381  1.00 15.870          N  
ATOM    944  CA  CYS A  62      60.129   7.800 -59.328  1.00 16.210          C  
ATOM    945  C   CYS A  62      61.202   8.391 -60.217  1.00 16.190          C  
ATOM    946  O   CYS A  62      61.315   8.095 -61.406  1.00 16.320          O  
ATOM    947  CB  CYS A  62      58.941   7.355 -60.173  1.00 22.560          C  
ATOM    948  SG  CYS A  62      57.592   6.626 -59.218  1.00 22.560          S  
ATOM    949  H   CYS A  62      59.273   9.670 -58.756  1.00 19.040          H  
ATOM    950  HA  CYS A  62      60.555   6.958 -58.792  1.00 19.450          H  
ATOM    951 1HB  CYS A  62      58.552   8.208 -60.725  1.00 27.070          H  
ATOM    952 2HB  CYS A  62      59.274   6.617 -60.901  1.00 27.070          H  
ATOM    953  HG  CYS A  62      58.351   5.743 -58.570  1.00 27.070          H  
ATOM    954  N   TYR A  63      61.928   9.277 -59.587  1.00 16.160          N  
ATOM    955  CA  TYR A  63      62.958  10.162 -60.079  1.00 16.260          C  
ATOM    956  C   TYR A  63      63.994  10.188 -58.938  1.00 16.740          C  
ATOM    957  O   TYR A  63      63.750   9.464 -57.974  1.00 17.290          O  
ATOM    958  CB  TYR A  63      62.262  11.486 -60.391  1.00 22.720          C  
ATOM    959  CG  TYR A  63      61.220  11.445 -61.524  1.00 22.720          C  
ATOM    960  CD1 TYR A  63      59.865  11.131 -61.344  1.00 22.720          C  
ATOM    961  CD2 TYR A  63      61.646  11.775 -62.743  1.00 22.720          C  
ATOM    962  CE1 TYR A  63      59.020  11.146 -62.439  1.00 22.720          C  
ATOM    963  CE2 TYR A  63      60.827  11.788 -63.815  1.00 22.720          C  
ATOM    964  CZ  TYR A  63      59.533  11.475 -63.691  1.00 22.720          C  
ATOM    965  OH  TYR A  63      58.749  11.509 -64.812  1.00 22.720          O  
ATOM    966  H   TYR A  63      61.723   9.345 -58.599  1.00 19.390          H  
ATOM    967  HA  TYR A  63      63.417   9.746 -60.975  1.00 19.510          H  
ATOM    968 1HB  TYR A  63      61.750  11.811 -59.499  1.00 27.270          H  
ATOM    969 2HB  TYR A  63      62.967  12.226 -60.651  1.00 27.270          H  
ATOM    970  HD1 TYR A  63      59.477  10.883 -60.368  1.00 27.270          H  
ATOM    971  HD2 TYR A  63      62.669  12.046 -62.856  1.00 27.270          H  
ATOM    972  HE1 TYR A  63      57.984  10.907 -62.312  1.00 27.270          H  
ATOM    973  HE2 TYR A  63      61.223  12.064 -64.780  1.00 27.270          H  
ATOM    974  HH  TYR A  63      59.296  11.790 -65.549  1.00 27.270          H  
ATOM    975  N   LYS A  64      65.159  10.883 -59.001  1.00 16.680          N  
ATOM    976  CA  LYS A  64      65.646  11.891 -59.968  1.00 17.100          C  
ATOM    977  C   LYS A  64      65.848  11.437 -61.412  1.00 17.040          C  
ATOM    978  O   LYS A  64      66.407  10.371 -61.660  1.00 17.370          O  
ATOM    979  CB  LYS A  64      66.983  12.438 -59.441  1.00 23.770          C  
ATOM    980  CG  LYS A  64      67.619  13.558 -60.259  1.00 23.770          C  
ATOM    981  CD  LYS A  64      68.898  14.086 -59.601  1.00 23.770          C  
ATOM    982  CE  LYS A  64      69.512  15.215 -60.438  1.00 23.770          C  
ATOM    983  NZ  LYS A  64      70.799  15.718 -59.865  1.00 23.770          N  
ATOM    984  H   LYS A  64      65.812  10.681 -58.238  1.00 20.020          H  
ATOM    985  HA  LYS A  64      64.951  12.719 -59.978  1.00 20.520          H  
ATOM    986 1HB  LYS A  64      66.815  12.829 -58.466  1.00 28.530          H  
ATOM    987 2HB  LYS A  64      67.700  11.623 -59.343  1.00 28.530          H  
ATOM    988 1HG  LYS A  64      67.867  13.192 -61.255  1.00 28.530          H  
ATOM    989 2HG  LYS A  64      66.915  14.377 -60.358  1.00 28.530          H  
ATOM    990 1HD  LYS A  64      68.666  14.462 -58.598  1.00 28.530          H  
ATOM    991 2HD  LYS A  64      69.619  13.273 -59.505  1.00 28.530          H  
ATOM    992 1HE  LYS A  64      69.694  14.846 -61.445  1.00 28.530          H  
ATOM    993 2HE  LYS A  64      68.801  16.044 -60.488  1.00 28.530          H  
ATOM    994 1HZ  LYS A  64      71.162  16.457 -60.455  1.00 28.530          H  
ATOM    995 2HZ  LYS A  64      70.646  16.078 -58.934  1.00 28.530          H  
ATOM    996 3HZ  LYS A  64      71.468  14.962 -59.828  1.00 28.530          H  
ATOM    997  N   ASN A  65      65.347  12.241 -62.366  1.00 16.750          N  
ATOM    998  CA  ASN A  65      65.581  11.961 -63.779  1.00 16.750          C  
ATOM    999  C   ASN A  65      65.461  13.257 -64.531  1.00 16.490          C  
ATOM   1000  O   ASN A  65      65.606  13.285 -65.754  1.00 16.970          O  
ATOM   1001  CB  ASN A  65      64.580  10.991 -64.391  1.00 23.450          C  
ATOM   1002  CG  ASN A  65      65.010  10.400 -65.712  1.00 23.450          C  
ATOM   1003  OD1 ASN A  65      66.011   9.672 -65.784  1.00 23.450          O  
ATOM   1004  ND2 ASN A  65      64.287  10.716 -66.771  1.00 23.450          N  
ATOM   1005  H   ASN A  65      64.895  13.129 -62.107  1.00 20.100          H  
ATOM   1006  HA  ASN A  65      66.597  11.587 -63.913  1.00 20.100          H  
ATOM   1007 1HB  ASN A  65      64.322  10.198 -63.687  1.00 28.140          H  
ATOM   1008 2HB  ASN A  65      63.687  11.543 -64.627  1.00 28.140          H  
ATOM   1009 1HD2 ASN A  65      64.538  10.358 -67.667  1.00 28.140          H  
ATOM   1010 2HD2 ASN A  65      63.497  11.372 -66.692  1.00 28.140          H  
ATOM   1011  N   GLY A  66      65.189  14.343 -63.812  1.00 15.870          N  
ATOM   1012  CA  GLY A  66      64.801  15.540 -64.529  1.00 15.690          C  
ATOM   1013  C   GLY A  66      63.377  15.205 -64.951  1.00 15.160          C  
ATOM   1014  O   GLY A  66      62.691  14.488 -64.223  1.00 14.740          O  
ATOM   1015  H   GLY A  66      65.140  14.338 -62.790  1.00 19.040          H  
ATOM   1016 1HA  GLY A  66      64.822  16.412 -63.872  1.00 18.830          H  
ATOM   1017 2HA  GLY A  66      65.438  15.715 -65.395  1.00 18.830          H  
ATOM   1018  N   GLY A  67      62.915  15.668 -66.103  1.00 15.370          N  
ATOM   1019  CA  GLY A  67      61.532  15.368 -66.467  1.00 15.120          C  
ATOM   1020  C   GLY A  67      61.401  13.965 -67.090  1.00 15.120          C  
ATOM   1021  O   GLY A  67      62.162  13.042 -66.770  1.00 15.140          O  
ATOM   1022  H   GLY A  67      63.500  16.250 -66.714  1.00 18.440          H  
ATOM   1023 1HA  GLY A  67      60.912  15.425 -65.573  1.00 18.140          H  
ATOM   1024 2HA  GLY A  67      61.145  16.112 -67.148  1.00 18.140          H  
ATOM   1025  N   GLY A  68      60.395  13.771 -67.948  1.00 15.250          N  
ATOM   1026  CA  GLY A  68      60.155  12.438 -68.479  1.00 15.390          C  
ATOM   1027  C   GLY A  68      58.692  12.180 -68.831  1.00 15.010          C  
ATOM   1028  O   GLY A  68      57.873  13.098 -68.888  1.00 15.000          O  
ATOM   1029  H   GLY A  68      59.822  14.554 -68.268  1.00 18.300          H  
ATOM   1030 1HA  GLY A  68      60.770  12.293 -69.368  1.00 18.470          H  
ATOM   1031 2HA  GLY A  68      60.486  11.698 -67.752  1.00 18.470          H  
ATOM   1032  N   ALA A  69      58.371  10.893 -68.995  1.00 14.840          N  
ATOM   1033  CA  ALA A  69      57.075  10.396 -69.470  1.00 14.680          C  
ATOM   1034  C   ALA A  69      55.865  10.877 -68.689  1.00 14.380          C  
ATOM   1035  O   ALA A  69      54.816  11.089 -69.299  1.00 14.570          O  
ATOM   1036  CB  ALA A  69      57.080   8.877 -69.437  1.00 20.620          C  
ATOM   1037  H   ALA A  69      59.109  10.210 -68.864  1.00 17.810          H  
ATOM   1038  HA  ALA A  69      56.956  10.727 -70.501  1.00 17.620          H  
ATOM   1039 1HB  ALA A  69      56.142   8.501 -69.843  1.00 24.740          H  
ATOM   1040 2HB  ALA A  69      57.909   8.500 -70.039  1.00 24.740          H  
ATOM   1041 3HB  ALA A  69      57.193   8.531 -68.410  1.00 24.740          H  
ATOM   1042  N   PHE A  70      56.003  11.113 -67.376  1.00 14.060          N  
ATOM   1043  CA  PHE A  70      54.893  11.518 -66.505  1.00 13.690          C  
ATOM   1044  C   PHE A  70      54.163  12.782 -66.974  1.00 13.480          C  
ATOM   1045  O   PHE A  70      53.003  13.014 -66.577  1.00 13.290          O  
ATOM   1046  CB  PHE A  70      55.382  11.775 -65.075  1.00 19.310          C  
ATOM   1047  CG  PHE A  70      55.660  10.563 -64.181  1.00 19.310          C  
ATOM   1048  CD1 PHE A  70      56.279   9.396 -64.615  1.00 19.310          C  
ATOM   1049  CD2 PHE A  70      55.285  10.630 -62.863  1.00 19.310          C  
ATOM   1050  CE1 PHE A  70      56.502   8.352 -63.730  1.00 19.310          C  
ATOM   1051  CE2 PHE A  70      55.506   9.601 -61.977  1.00 19.310          C  
ATOM   1052  CZ  PHE A  70      56.113   8.460 -62.411  1.00 19.310          C  
ATOM   1053  H   PHE A  70      56.898  10.948 -66.935  1.00 16.870          H  
ATOM   1054  HA  PHE A  70      54.179  10.698 -66.474  1.00 16.430          H  
ATOM   1055 1HB  PHE A  70      56.295  12.345 -65.135  1.00 23.180          H  
ATOM   1056 2HB  PHE A  70      54.658  12.402 -64.565  1.00 23.180          H  
ATOM   1057  HD1 PHE A  70      56.595   9.288 -65.639  1.00 23.180          H  
ATOM   1058  HD2 PHE A  70      54.796  11.516 -62.532  1.00 23.180          H  
ATOM   1059  HE1 PHE A  70      56.987   7.443 -64.080  1.00 23.180          H  
ATOM   1060  HE2 PHE A  70      55.189   9.689 -60.937  1.00 23.180          H  
ATOM   1061  HZ  PHE A  70      56.283   7.638 -61.724  1.00 23.180          H  
ATOM   1062  N   PHE A  71      54.779  13.549 -67.893  1.00 13.680          N  
ATOM   1063  CA  PHE A  71      54.196  14.782 -68.406  1.00 13.680          C  
ATOM   1064  C   PHE A  71      52.764  14.567 -68.925  1.00 13.060          C  
ATOM   1065  O   PHE A  71      51.975  15.504 -68.898  1.00 12.970          O  
ATOM   1066  CB  PHE A  71      55.131  15.394 -69.472  1.00 19.150          C  
ATOM   1067  CG  PHE A  71      55.153  14.924 -70.897  1.00 19.150          C  
ATOM   1068  CD1 PHE A  71      54.485  15.638 -71.837  1.00 19.150          C  
ATOM   1069  CD2 PHE A  71      55.860  13.816 -71.304  1.00 19.150          C  
ATOM   1070  CE1 PHE A  71      54.519  15.295 -73.160  1.00 19.150          C  
ATOM   1071  CE2 PHE A  71      55.899  13.451 -72.628  1.00 19.150          C  
ATOM   1072  CZ  PHE A  71      55.228  14.198 -73.562  1.00 19.150          C  
ATOM   1073  H   PHE A  71      55.724  13.290 -68.208  1.00 16.420          H  
ATOM   1074  HA  PHE A  71      54.142  15.489 -67.577  1.00 16.420          H  
ATOM   1075 1HB  PHE A  71      54.953  16.467 -69.499  1.00 22.980          H  
ATOM   1076 2HB  PHE A  71      56.135  15.242 -69.126  1.00 22.980          H  
ATOM   1077  HD1 PHE A  71      53.928  16.503 -71.521  1.00 22.980          H  
ATOM   1078  HD2 PHE A  71      56.392  13.239 -70.586  1.00 22.980          H  
ATOM   1079  HE1 PHE A  71      53.981  15.902 -73.889  1.00 22.980          H  
ATOM   1080  HE2 PHE A  71      56.469  12.576 -72.932  1.00 22.980          H  
ATOM   1081  HZ  PHE A  71      55.263  13.918 -74.614  1.00 22.980          H  
ATOM   1082  N   ILE A  72      52.418  13.351 -69.397  1.00 12.780          N  
ATOM   1083  CA  ILE A  72      51.022  13.119 -69.803  1.00 12.270          C  
ATOM   1084  C   ILE A  72      50.274  12.094 -68.907  1.00 11.810          C  
ATOM   1085  O   ILE A  72      49.227  12.457 -68.352  1.00 11.450          O  
ATOM   1086  CB  ILE A  72      50.835  12.801 -71.315  1.00 17.380          C  
ATOM   1087  CG1 ILE A  72      51.264  14.017 -72.108  1.00 17.380          C  
ATOM   1088  CG2 ILE A  72      49.351  12.436 -71.574  1.00 17.380          C  
ATOM   1089  CD1 ILE A  72      51.381  13.824 -73.600  1.00 17.380          C  
ATOM   1090  H   ILE A  72      53.133  12.618 -69.446  1.00 15.340          H  
ATOM   1091  HA  ILE A  72      50.492  14.060 -69.673  1.00 14.720          H  
ATOM   1092  HB  ILE A  72      51.462  11.999 -71.632  1.00 20.860          H  
ATOM   1093 1HG1 ILE A  72      50.554  14.815 -71.924  1.00 20.860          H  
ATOM   1094 2HG1 ILE A  72      52.206  14.317 -71.734  1.00 20.860          H  
ATOM   1095 1HG2 ILE A  72      49.194  12.227 -72.625  1.00 20.860          H  
ATOM   1096 2HG2 ILE A  72      49.066  11.552 -71.005  1.00 20.860          H  
ATOM   1097 3HG2 ILE A  72      48.716  13.272 -71.273  1.00 20.860          H  
ATOM   1098 1HD1 ILE A  72      51.706  14.760 -74.050  1.00 20.860          H  
ATOM   1099 2HD1 ILE A  72      52.118  13.047 -73.812  1.00 20.860          H  
ATOM   1100 3HD1 ILE A  72      50.428  13.542 -74.028  1.00 20.860          H  
ATOM   1101  N   PRO A  73      50.737  10.828 -68.713  1.00 11.970          N  
ATOM   1102  CA  PRO A  73      50.073   9.798 -67.932  1.00 11.770          C  
ATOM   1103  C   PRO A  73      49.683  10.250 -66.532  1.00 11.120          C  
ATOM   1104  O   PRO A  73      48.654   9.821 -66.029  1.00 11.020          O  
ATOM   1105  CB  PRO A  73      51.118   8.681 -67.873  1.00 17.660          C  
ATOM   1106  CG  PRO A  73      51.920   8.883 -69.099  1.00 17.660          C  
ATOM   1107  CD  PRO A  73      52.016  10.392 -69.206  1.00 17.660          C  
ATOM   1108  HA  PRO A  73      49.185   9.457 -68.492  1.00 14.120          H  
ATOM   1109 1HB  PRO A  73      51.716   8.767 -66.963  1.00 21.190          H  
ATOM   1110 2HB  PRO A  73      50.623   7.698 -67.840  1.00 21.190          H  
ATOM   1111 1HG  PRO A  73      52.909   8.404 -69.009  1.00 21.190          H  
ATOM   1112 2HG  PRO A  73      51.419   8.428 -69.967  1.00 21.190          H  
ATOM   1113 1HD  PRO A  73      52.735  10.731 -68.497  1.00 21.190          H  
ATOM   1114 2HD  PRO A  73      52.249  10.672 -70.208  1.00 21.190          H  
ATOM   1115  N   TYR A  74      50.473  11.138 -65.906  1.00 10.880          N  
ATOM   1116  CA  TYR A  74      50.136  11.594 -64.572  1.00 10.430          C  
ATOM   1117  C   TYR A  74      49.431  12.918 -64.633  1.00  9.990          C  
ATOM   1118  O   TYR A  74      48.268  13.052 -64.229  1.00  9.840          O  
ATOM   1119  CB  TYR A  74      51.387  11.660 -63.689  1.00 14.780          C  
ATOM   1120  CG  TYR A  74      51.786  10.325 -63.152  1.00 14.780          C  
ATOM   1121  CD1 TYR A  74      52.367   9.382 -63.972  1.00 14.780          C  
ATOM   1122  CD2 TYR A  74      51.587  10.052 -61.803  1.00 14.780          C  
ATOM   1123  CE1 TYR A  74      52.720   8.158 -63.458  1.00 14.780          C  
ATOM   1124  CE2 TYR A  74      51.950   8.834 -61.282  1.00 14.780          C  
ATOM   1125  CZ  TYR A  74      52.510   7.886 -62.108  1.00 14.780          C  
ATOM   1126  OH  TYR A  74      52.871   6.670 -61.603  1.00 14.780          O  
ATOM   1127  H   TYR A  74      51.333  11.518 -66.309  1.00 13.060          H  
ATOM   1128  HA  TYR A  74      49.465  10.875 -64.127  1.00 12.520          H  
ATOM   1129 1HB  TYR A  74      52.218  12.062 -64.261  1.00 17.740          H  
ATOM   1130 2HB  TYR A  74      51.212  12.332 -62.848  1.00 17.740          H  
ATOM   1131  HD1 TYR A  74      52.540   9.597 -65.015  1.00 17.740          H  
ATOM   1132  HD2 TYR A  74      51.143  10.804 -61.157  1.00 17.740          H  
ATOM   1133  HE1 TYR A  74      53.175   7.413 -64.106  1.00 17.740          H  
ATOM   1134  HE2 TYR A  74      51.793   8.617 -60.225  1.00 17.740          H  
ATOM   1135  HH  TYR A  74      53.235   6.126 -62.306  1.00 17.740          H  
ATOM   1136  N   LEU A  75      50.092  13.896 -65.221  1.00 10.060          N  
ATOM   1137  CA  LEU A  75      49.522  15.227 -65.244  1.00  9.970          C  
ATOM   1138  C   LEU A  75      48.128  15.319 -65.857  1.00  9.670          C  
ATOM   1139  O   LEU A  75      47.302  16.101 -65.381  1.00  9.780          O  
ATOM   1140  CB  LEU A  75      50.477  16.169 -65.948  1.00 13.990          C  
ATOM   1141  CG  LEU A  75      50.030  17.609 -66.108  1.00 13.990          C  
ATOM   1142  CD1 LEU A  75      49.699  18.194 -64.782  1.00 13.990          C  
ATOM   1143  CD2 LEU A  75      51.189  18.360 -66.708  1.00 13.990          C  
ATOM   1144  H   LEU A  75      51.027  13.717 -65.599  1.00 12.070          H  
ATOM   1145  HA  LEU A  75      49.451  15.543 -64.208  1.00 11.960          H  
ATOM   1146 1HB  LEU A  75      51.427  16.162 -65.426  1.00 16.790          H  
ATOM   1147 2HB  LEU A  75      50.635  15.776 -66.941  1.00 16.790          H  
ATOM   1148  HG  LEU A  75      49.166  17.677 -66.761  1.00 16.790          H  
ATOM   1149 1HD1 LEU A  75      49.427  19.230 -64.903  1.00 16.790          H  
ATOM   1150 2HD1 LEU A  75      48.873  17.688 -64.311  1.00 16.790          H  
ATOM   1151 3HD1 LEU A  75      50.554  18.097 -64.163  1.00 16.790          H  
ATOM   1152 1HD2 LEU A  75      50.928  19.392 -66.845  1.00 16.790          H  
ATOM   1153 2HD2 LEU A  75      52.024  18.288 -66.046  1.00 16.790          H  
ATOM   1154 3HD2 LEU A  75      51.444  17.914 -67.663  1.00 16.790          H  
ATOM   1155  N   ILE A  76      47.855  14.571 -66.918  1.00  9.550          N  
ATOM   1156  CA  ILE A  76      46.542  14.642 -67.508  1.00  9.530          C  
ATOM   1157  C   ILE A  76      45.716  13.401 -67.221  1.00  9.040          C  
ATOM   1158  O   ILE A  76      44.621  13.512 -66.658  1.00  8.900          O  
ATOM   1159  CB  ILE A  76      46.651  14.892 -69.026  1.00 13.350          C  
ATOM   1160  CG1 ILE A  76      47.453  16.226 -69.289  1.00 13.350          C  
ATOM   1161  CG2 ILE A  76      45.256  14.917 -69.692  1.00 13.350          C  
ATOM   1162  CD1 ILE A  76      46.834  17.508 -68.686  1.00 13.350          C  
ATOM   1163  H   ILE A  76      48.545  13.934 -67.320  1.00 11.460          H  
ATOM   1164  HA  ILE A  76      46.004  15.471 -67.062  1.00 11.440          H  
ATOM   1165  HB  ILE A  76      47.240  14.086 -69.468  1.00 16.020          H  
ATOM   1166 1HG1 ILE A  76      48.459  16.110 -68.878  1.00 16.020          H  
ATOM   1167 2HG1 ILE A  76      47.540  16.365 -70.366  1.00 16.020          H  
ATOM   1168 1HG2 ILE A  76      45.370  15.077 -70.764  1.00 16.020          H  
ATOM   1169 2HG2 ILE A  76      44.745  13.970 -69.530  1.00 16.020          H  
ATOM   1170 3HG2 ILE A  76      44.653  15.716 -69.270  1.00 16.020          H  
ATOM   1171 1HD1 ILE A  76      47.446  18.352 -68.924  1.00 16.020          H  
ATOM   1172 2HD1 ILE A  76      45.844  17.675 -69.100  1.00 16.020          H  
ATOM   1173 3HD1 ILE A  76      46.763  17.440 -67.608  1.00 16.020          H  
ATOM   1174  N   PHE A  77      46.185  12.218 -67.616  1.00  9.000          N  
ATOM   1175  CA  PHE A  77      45.315  11.049 -67.466  1.00  8.850          C  
ATOM   1176  C   PHE A  77      44.940  10.686 -66.034  1.00  8.420          C  
ATOM   1177  O   PHE A  77      43.753  10.679 -65.690  1.00  8.390          O  
ATOM   1178  CB  PHE A  77      45.897   9.831 -68.164  1.00 12.450          C  
ATOM   1179  CG  PHE A  77      45.118   8.585 -67.878  1.00 12.450          C  
ATOM   1180  CD1 PHE A  77      43.858   8.389 -68.416  1.00 12.450          C  
ATOM   1181  CD2 PHE A  77      45.652   7.597 -67.069  1.00 12.450          C  
ATOM   1182  CE1 PHE A  77      43.148   7.242 -68.137  1.00 12.450          C  
ATOM   1183  CE2 PHE A  77      44.944   6.451 -66.793  1.00 12.450          C  
ATOM   1184  CZ  PHE A  77      43.689   6.277 -67.324  1.00 12.450          C  
ATOM   1185  H   PHE A  77      47.127  12.155 -68.011  1.00 10.800          H  
ATOM   1186  HA  PHE A  77      44.382  11.287 -67.980  1.00 10.620          H  
ATOM   1187 1HB  PHE A  77      45.911   9.993 -69.239  1.00 14.940          H  
ATOM   1188 2HB  PHE A  77      46.911   9.679 -67.840  1.00 14.940          H  
ATOM   1189  HD1 PHE A  77      43.423   9.155 -69.056  1.00 14.940          H  
ATOM   1190  HD2 PHE A  77      46.648   7.737 -66.649  1.00 14.940          H  
ATOM   1191  HE1 PHE A  77      42.153   7.103 -68.560  1.00 14.940          H  
ATOM   1192  HE2 PHE A  77      45.376   5.683 -66.151  1.00 14.940          H  
ATOM   1193  HZ  PHE A  77      43.123   5.372 -67.105  1.00 14.940          H  
ATOM   1194  N   LEU A  78      45.934  10.400 -65.193  1.00  8.350          N  
ATOM   1195  CA  LEU A  78      45.611  10.022 -63.834  1.00  8.240          C  
ATOM   1196  C   LEU A  78      44.992  11.181 -63.072  1.00  8.280          C  
ATOM   1197  O   LEU A  78      44.013  10.989 -62.375  1.00  8.240          O  
ATOM   1198  CB  LEU A  78      46.847   9.477 -63.126  1.00 11.580          C  
ATOM   1199  CG  LEU A  78      47.415   8.087 -63.634  1.00 11.580          C  
ATOM   1200  CD1 LEU A  78      48.709   7.813 -62.902  1.00 11.580          C  
ATOM   1201  CD2 LEU A  78      46.410   6.927 -63.449  1.00 11.580          C  
ATOM   1202  H   LEU A  78      46.902  10.394 -65.517  1.00 10.020          H  
ATOM   1203  HA  LEU A  78      44.870   9.237 -63.874  1.00  9.890          H  
ATOM   1204 1HB  LEU A  78      47.616  10.196 -63.263  1.00 13.900          H  
ATOM   1205 2HB  LEU A  78      46.660   9.421 -62.092  1.00 13.900          H  
ATOM   1206  HG  LEU A  78      47.639   8.167 -64.671  1.00 13.900          H  
ATOM   1207 1HD1 LEU A  78      49.149   6.885 -63.264  1.00 13.900          H  
ATOM   1208 2HD1 LEU A  78      49.396   8.625 -63.088  1.00 13.900          H  
ATOM   1209 3HD1 LEU A  78      48.520   7.732 -61.834  1.00 13.900          H  
ATOM   1210 1HD2 LEU A  78      46.858   6.009 -63.829  1.00 13.900          H  
ATOM   1211 2HD2 LEU A  78      46.179   6.788 -62.426  1.00 13.900          H  
ATOM   1212 3HD2 LEU A  78      45.495   7.126 -63.994  1.00 13.900          H  
ATOM   1213  N   PHE A  79      45.455  12.417 -63.278  1.00  8.620          N  
ATOM   1214  CA  PHE A  79      44.829  13.555 -62.586  1.00  9.060          C  
ATOM   1215  C   PHE A  79      43.321  13.604 -62.888  1.00  8.960          C  
ATOM   1216  O   PHE A  79      42.489  13.699 -61.978  1.00  9.360          O  
ATOM   1217  CB  PHE A  79      45.438  14.896 -62.996  1.00 12.510          C  
ATOM   1218  CG  PHE A  79      44.842  16.061 -62.213  1.00 12.510          C  
ATOM   1219  CD1 PHE A  79      45.352  16.392 -60.955  1.00 12.510          C  
ATOM   1220  CD2 PHE A  79      43.766  16.801 -62.695  1.00 12.510          C  
ATOM   1221  CE1 PHE A  79      44.807  17.419 -60.206  1.00 12.510          C  
ATOM   1222  CE2 PHE A  79      43.223  17.831 -61.942  1.00 12.510          C  
ATOM   1223  CZ  PHE A  79      43.745  18.135 -60.697  1.00 12.510          C  
ATOM   1224  H   PHE A  79      46.305  12.554 -63.835  1.00 10.340          H  
ATOM   1225  HA  PHE A  79      44.954  13.422 -61.514  1.00 10.870          H  
ATOM   1226 1HB  PHE A  79      46.513  14.883 -62.856  1.00 15.010          H  
ATOM   1227 2HB  PHE A  79      45.260  15.064 -64.059  1.00 15.010          H  
ATOM   1228  HD1 PHE A  79      46.185  15.823 -60.556  1.00 15.010          H  
ATOM   1229  HD2 PHE A  79      43.346  16.562 -63.675  1.00 15.010          H  
ATOM   1230  HE1 PHE A  79      45.214  17.651 -59.220  1.00 15.010          H  
ATOM   1231  HE2 PHE A  79      42.376  18.402 -62.331  1.00 15.010          H  
ATOM   1232  HZ  PHE A  79      43.314  18.942 -60.111  1.00 15.010          H  
ATOM   1233  N   THR A  80      42.958  13.496 -64.177  1.00  8.680          N  
ATOM   1234  CA  THR A  80      41.566  13.521 -64.644  1.00  8.870          C  
ATOM   1235  C   THR A  80      40.770  12.422 -63.959  1.00  8.460          C  
ATOM   1236  O   THR A  80      39.604  12.596 -63.593  1.00  8.820          O  
ATOM   1237  CB  THR A  80      41.482  13.348 -66.180  1.00 12.340          C  
ATOM   1238  OG1 THR A  80      42.162  14.433 -66.824  1.00 12.340          O  
ATOM   1239  CG2 THR A  80      40.029  13.332 -66.642  1.00 12.340          C  
ATOM   1240  H   THR A  80      43.681  13.414 -64.895  1.00 10.420          H  
ATOM   1241  HA  THR A  80      41.125  14.480 -64.380  1.00 10.640          H  
ATOM   1242  HB  THR A  80      41.963  12.412 -66.466  1.00 14.810          H  
ATOM   1243  HG1 THR A  80      43.123  14.322 -66.694  1.00 14.810          H  
ATOM   1244 1HG2 THR A  80      40.004  13.213 -67.723  1.00 14.810          H  
ATOM   1245 2HG2 THR A  80      39.494  12.504 -66.181  1.00 14.810          H  
ATOM   1246 3HG2 THR A  80      39.553  14.270 -66.367  1.00 14.810          H  
ATOM   1247  N   CYS A  81      41.415  11.273 -63.816  1.00  7.960          N  
ATOM   1248  CA  CYS A  81      40.876  10.080 -63.191  1.00  7.790          C  
ATOM   1249  C   CYS A  81      41.385  10.003 -61.746  1.00  7.340          C  
ATOM   1250  O   CYS A  81      41.480   8.914 -61.187  1.00  7.530          O  
ATOM   1251  CB  CYS A  81      41.399   8.852 -63.930  1.00 10.970          C  
ATOM   1252  SG  CYS A  81      40.948   8.796 -65.669  1.00 10.970          S  
ATOM   1253  H   CYS A  81      42.362  11.214 -64.212  1.00  9.550          H  
ATOM   1254  HA  CYS A  81      39.787  10.118 -63.205  1.00  9.350          H  
ATOM   1255 1HB  CYS A  81      42.488   8.833 -63.862  1.00 13.170          H  
ATOM   1256 2HB  CYS A  81      41.020   7.956 -63.447  1.00 13.170          H  
ATOM   1257  HG  CYS A  81      41.927   9.635 -66.065  1.00 13.170          H  
ATOM   1258  N   GLY A  82      41.668  11.174 -61.152  1.00  7.020          N  
ATOM   1259  CA  GLY A  82      42.267  11.380 -59.843  1.00  6.850          C  
ATOM   1260  C   GLY A  82      41.683  10.649 -58.660  1.00  6.960          C  
ATOM   1261  O   GLY A  82      42.444  10.331 -57.750  1.00  7.270          O  
ATOM   1262  H   GLY A  82      41.569  12.020 -61.713  1.00  8.420          H  
ATOM   1263 1HA  GLY A  82      43.336  11.165 -59.911  1.00  8.220          H  
ATOM   1264 2HA  GLY A  82      42.200  12.437 -59.643  1.00  8.220          H  
ATOM   1265  N   ILE A  83      40.371  10.394 -58.639  1.00  6.950          N  
ATOM   1266  CA  ILE A  83      39.697   9.664 -57.551  1.00  7.280          C  
ATOM   1267  C   ILE A  83      40.669   9.028 -56.452  1.00  7.040          C  
ATOM   1268  O   ILE A  83      41.192   9.814 -55.663  1.00  7.130          O  
ATOM   1269  CB  ILE A  83      38.568   8.836 -58.232  1.00 10.060          C  
ATOM   1270  CG1 ILE A  83      39.123   8.015 -59.419  1.00 10.060          C  
ATOM   1271  CG2 ILE A  83      37.502   9.764 -58.710  1.00 10.060          C  
ATOM   1272  CD1 ILE A  83      38.242   6.933 -59.914  1.00 10.060          C  
ATOM   1273  H   ILE A  83      39.835  10.694 -59.441  1.00  8.340          H  
ATOM   1274  HA  ILE A  83      39.131  10.402 -57.001  1.00  8.740          H  
ATOM   1275  HB  ILE A  83      38.094   8.188 -57.533  1.00 12.070          H  
ATOM   1276 1HG1 ILE A  83      39.223   8.691 -60.252  1.00 12.070          H  
ATOM   1277 2HG1 ILE A  83      40.106   7.653 -59.205  1.00 12.070          H  
ATOM   1278 1HG2 ILE A  83      36.687   9.217 -59.161  1.00 12.070          H  
ATOM   1279 2HG2 ILE A  83      37.125  10.313 -57.860  1.00 12.070          H  
ATOM   1280 3HG2 ILE A  83      37.906  10.449 -59.443  1.00 12.070          H  
ATOM   1281 1HD1 ILE A  83      38.718   6.487 -60.777  1.00 12.070          H  
ATOM   1282 2HD1 ILE A  83      38.094   6.173 -59.143  1.00 12.070          H  
ATOM   1283 3HD1 ILE A  83      37.276   7.319 -60.213  1.00 12.070          H  
ATOM   1284  N   PRO A  84      40.849   7.688 -56.185  1.00  6.950          N  
ATOM   1285  CA  PRO A  84      41.880   7.219 -55.262  1.00  6.820          C  
ATOM   1286  C   PRO A  84      43.265   7.282 -55.905  1.00  6.610          C  
ATOM   1287  O   PRO A  84      44.288   7.127 -55.258  1.00  6.460          O  
ATOM   1288  CB  PRO A  84      41.422   5.800 -54.930  1.00 10.230          C  
ATOM   1289  CG  PRO A  84      40.666   5.360 -56.109  1.00 10.230          C  
ATOM   1290  CD  PRO A  84      39.960   6.584 -56.608  1.00 10.230          C  
ATOM   1291  HA  PRO A  84      41.848   7.839 -54.362  1.00  8.180          H  
ATOM   1292 1HB  PRO A  84      42.299   5.158 -54.735  1.00 12.280          H  
ATOM   1293 2HB  PRO A  84      40.819   5.802 -54.011  1.00 12.280          H  
ATOM   1294 1HG  PRO A  84      41.351   4.917 -56.854  1.00 12.280          H  
ATOM   1295 2HG  PRO A  84      39.966   4.564 -55.831  1.00 12.280          H  
ATOM   1296 1HD  PRO A  84      39.930   6.403 -57.620  1.00 12.280          H  
ATOM   1297 2HD  PRO A  84      38.983   6.677 -56.143  1.00 12.280          H  
ATOM   1298  N   VAL A  85      43.294   7.514 -57.201  1.00  6.890          N  
ATOM   1299  CA  VAL A  85      44.501   7.485 -57.983  1.00  7.070          C  
ATOM   1300  C   VAL A  85      45.602   8.375 -57.410  1.00  7.130          C  
ATOM   1301  O   VAL A  85      46.740   7.930 -57.283  1.00  7.570          O  
ATOM   1302  CB  VAL A  85      44.133   7.886 -59.412  1.00  9.830          C  
ATOM   1303  CG1 VAL A  85      45.298   8.073 -60.208  1.00  9.830          C  
ATOM   1304  CG2 VAL A  85      43.243   6.827 -60.011  1.00  9.830          C  
ATOM   1305  H   VAL A  85      42.433   7.697 -57.683  1.00  8.270          H  
ATOM   1306  HA  VAL A  85      44.870   6.466 -57.997  1.00  8.480          H  
ATOM   1307  HB  VAL A  85      43.611   8.812 -59.401  1.00 11.790          H  
ATOM   1308 1HG1 VAL A  85      44.954   8.356 -61.195  1.00 11.790          H  
ATOM   1309 2HG1 VAL A  85      45.905   8.838 -59.816  1.00 11.790          H  
ATOM   1310 3HG1 VAL A  85      45.859   7.150 -60.240  1.00 11.790          H  
ATOM   1311 1HG2 VAL A  85      42.979   7.103 -61.022  1.00 11.790          H  
ATOM   1312 2HG2 VAL A  85      43.763   5.929 -60.036  1.00 11.790          H  
ATOM   1313 3HG2 VAL A  85      42.341   6.710 -59.422  1.00 11.790          H  
ATOM   1314  N   PHE A  86      45.260   9.618 -57.069  1.00  7.010          N  
ATOM   1315  CA  PHE A  86      46.191  10.591 -56.474  1.00  7.400          C  
ATOM   1316  C   PHE A  86      45.974  10.783 -54.965  1.00  7.630          C  
ATOM   1317  O   PHE A  86      46.189  11.856 -54.396  1.00  7.940          O  
ATOM   1318  CB  PHE A  86      46.159  11.918 -57.239  1.00 10.200          C  
ATOM   1319  CG  PHE A  86      46.882  11.911 -58.626  1.00 10.200          C  
ATOM   1320  CD1 PHE A  86      47.572  10.799 -59.132  1.00 10.200          C  
ATOM   1321  CD2 PHE A  86      46.948  13.060 -59.371  1.00 10.200          C  
ATOM   1322  CE1 PHE A  86      48.250  10.860 -60.303  1.00 10.200          C  
ATOM   1323  CE2 PHE A  86      47.645  13.107 -60.549  1.00 10.200          C  
ATOM   1324  CZ  PHE A  86      48.287  12.009 -61.007  1.00 10.200          C  
ATOM   1325  H   PHE A  86      44.287   9.900 -57.245  1.00  8.410          H  
ATOM   1326  HA  PHE A  86      47.198  10.191 -56.563  1.00  8.880          H  
ATOM   1327 1HB  PHE A  86      45.120  12.171 -57.411  1.00 12.240          H  
ATOM   1328 2HB  PHE A  86      46.589  12.711 -56.630  1.00 12.240          H  
ATOM   1329  HD1 PHE A  86      47.595   9.864 -58.600  1.00 12.240          H  
ATOM   1330  HD2 PHE A  86      46.457  13.947 -59.010  1.00 12.240          H  
ATOM   1331  HE1 PHE A  86      48.772   9.977 -60.664  1.00 12.240          H  
ATOM   1332  HE2 PHE A  86      47.693  14.026 -61.118  1.00 12.240          H  
ATOM   1333  HZ  PHE A  86      48.832  12.053 -61.934  1.00 12.240          H  
ATOM   1334  N   PHE A  87      45.549   9.707 -54.336  1.00  7.670          N  
ATOM   1335  CA  PHE A  87      45.285   9.526 -52.923  1.00  7.970          C  
ATOM   1336  C   PHE A  87      45.720   8.085 -52.717  1.00  7.920          C  
ATOM   1337  O   PHE A  87      46.551   7.615 -53.489  1.00  8.080          O  
ATOM   1338  CB  PHE A  87      43.807   9.824 -52.612  1.00 11.040          C  
ATOM   1339  CG  PHE A  87      43.366   9.595 -51.197  1.00 11.040          C  
ATOM   1340  CD1 PHE A  87      43.871  10.358 -50.164  1.00 11.040          C  
ATOM   1341  CD2 PHE A  87      42.402   8.620 -50.903  1.00 11.040          C  
ATOM   1342  CE1 PHE A  87      43.451  10.155 -48.870  1.00 11.040          C  
ATOM   1343  CE2 PHE A  87      41.984   8.421 -49.612  1.00 11.040          C  
ATOM   1344  CZ  PHE A  87      42.512   9.190 -48.595  1.00 11.040          C  
ATOM   1345  H   PHE A  87      45.374   8.871 -54.902  1.00  9.200          H  
ATOM   1346  HA  PHE A  87      45.925  10.178 -52.326  1.00  9.560          H  
ATOM   1347 1HB  PHE A  87      43.601  10.866 -52.857  1.00 13.250          H  
ATOM   1348 2HB  PHE A  87      43.188   9.230 -53.257  1.00 13.250          H  
ATOM   1349  HD1 PHE A  87      44.607  11.126 -50.384  1.00 13.250          H  
ATOM   1350  HD2 PHE A  87      41.987   8.015 -51.715  1.00 13.250          H  
ATOM   1351  HE1 PHE A  87      43.861  10.763 -48.065  1.00 13.250          H  
ATOM   1352  HE2 PHE A  87      41.241   7.658 -49.383  1.00 13.250          H  
ATOM   1353  HZ  PHE A  87      42.184   9.027 -47.568  1.00 13.250          H  
ATOM   1354  N   LEU A  88      45.285   7.370 -51.690  1.00  7.880          N  
ATOM   1355  CA  LEU A  88      45.817   6.021 -51.604  1.00  8.050          C  
ATOM   1356  C   LEU A  88      45.245   5.268 -52.827  1.00  8.080          C  
ATOM   1357  O   LEU A  88      44.038   5.006 -52.904  1.00  8.360          O  
ATOM   1358  CB  LEU A  88      45.444   5.381 -50.265  1.00 11.200          C  
ATOM   1359  CG  LEU A  88      46.239   4.102 -49.833  1.00 11.200          C  
ATOM   1360  CD1 LEU A  88      46.205   3.978 -48.294  1.00 11.200          C  
ATOM   1361  CD2 LEU A  88      45.637   2.868 -50.459  1.00 11.200          C  
ATOM   1362  H   LEU A  88      44.625   7.720 -51.009  1.00  9.460          H  
ATOM   1363  HA  LEU A  88      46.902   6.058 -51.680  1.00  9.660          H  
ATOM   1364 1HB  LEU A  88      45.545   6.130 -49.477  1.00 13.440          H  
ATOM   1365 2HB  LEU A  88      44.419   5.115 -50.335  1.00 13.440          H  
ATOM   1366  HG  LEU A  88      47.277   4.199 -50.146  1.00 13.440          H  
ATOM   1367 1HD1 LEU A  88      46.770   3.097 -47.987  1.00 13.440          H  
ATOM   1368 2HD1 LEU A  88      46.650   4.869 -47.848  1.00 13.440          H  
ATOM   1369 3HD1 LEU A  88      45.192   3.881 -47.944  1.00 13.440          H  
ATOM   1370 1HD2 LEU A  88      46.208   1.994 -50.137  1.00 13.440          H  
ATOM   1371 2HD2 LEU A  88      44.608   2.777 -50.138  1.00 13.440          H  
ATOM   1372 3HD2 LEU A  88      45.669   2.934 -51.533  1.00 13.440          H  
ATOM   1373  N   GLU A  89      46.201   4.814 -53.657  1.00  8.060          N  
ATOM   1374  CA  GLU A  89      46.214   4.212 -55.013  1.00  8.370          C  
ATOM   1375  C   GLU A  89      44.941   3.736 -55.739  1.00  8.760          C  
ATOM   1376  O   GLU A  89      43.999   3.212 -55.152  1.00  9.010          O  
ATOM   1377  CB  GLU A  89      47.219   3.045 -54.991  1.00 11.590          C  
ATOM   1378  CG  GLU A  89      47.525   2.364 -56.358  1.00 11.590          C  
ATOM   1379  CD  GLU A  89      48.192   3.272 -57.353  1.00 11.590          C  
ATOM   1380  OE1 GLU A  89      48.763   4.242 -56.944  1.00 11.590          O  
ATOM   1381  OE2 GLU A  89      48.122   2.989 -58.524  1.00 11.590          O  
ATOM   1382  H   GLU A  89      47.120   5.081 -53.338  1.00  9.670          H  
ATOM   1383  HA  GLU A  89      46.640   4.989 -55.657  1.00 10.040          H  
ATOM   1384 1HB  GLU A  89      48.166   3.398 -54.574  1.00 13.910          H  
ATOM   1385 2HB  GLU A  89      46.846   2.275 -54.324  1.00 13.910          H  
ATOM   1386 1HG  GLU A  89      48.206   1.596 -56.185  1.00 13.910          H  
ATOM   1387 2HG  GLU A  89      46.662   1.891 -56.777  1.00 13.910          H  
ATOM   1388  N   THR A  90      45.045   3.878 -57.091  1.00  9.040          N  
ATOM   1389  CA  THR A  90      44.140   3.593 -58.227  1.00  9.630          C  
ATOM   1390  C   THR A  90      43.337   2.319 -58.116  1.00  9.560          C  
ATOM   1391  O   THR A  90      42.217   2.234 -58.621  1.00  9.990          O  
ATOM   1392  CB  THR A  90      45.000   3.433 -59.514  1.00 13.250          C  
ATOM   1393  OG1 THR A  90      45.742   4.632 -59.757  1.00 13.250          O  
ATOM   1394  CG2 THR A  90      44.118   3.108 -60.755  1.00 13.250          C  
ATOM   1395  H   THR A  90      45.913   4.318 -57.391  1.00 10.850          H  
ATOM   1396  HA  THR A  90      43.443   4.418 -58.322  1.00 11.560          H  
ATOM   1397  HB  THR A  90      45.709   2.615 -59.370  1.00 15.900          H  
ATOM   1398  HG1 THR A  90      46.438   4.451 -60.404  1.00 15.900          H  
ATOM   1399 1HG2 THR A  90      44.757   3.005 -61.629  1.00 15.900          H  
ATOM   1400 2HG2 THR A  90      43.575   2.180 -60.614  1.00 15.900          H  
ATOM   1401 3HG2 THR A  90      43.407   3.898 -60.933  1.00 15.900          H  
ATOM   1402  N   ALA A  91      43.979   1.312 -57.576  1.00  9.190          N  
ATOM   1403  CA  ALA A  91      43.459  -0.018 -57.379  1.00  9.260          C  
ATOM   1404  C   ALA A  91      42.289   0.136 -56.463  1.00  8.840          C  
ATOM   1405  O   ALA A  91      42.007   1.264 -56.064  1.00  8.760          O  
ATOM   1406  CB  ALA A  91      44.503  -0.877 -56.751  1.00 12.940          C  
ATOM   1407  H   ALA A  91      44.895   1.520 -57.211  1.00 11.030          H  
ATOM   1408  HA  ALA A  91      43.135  -0.428 -58.318  1.00 11.110          H  
ATOM   1409 1HB  ALA A  91      44.105  -1.875 -56.555  1.00 15.520          H  
ATOM   1410 2HB  ALA A  91      45.379  -0.940 -57.378  1.00 15.520          H  
ATOM   1411 3HB  ALA A  91      44.745  -0.394 -55.858  1.00 15.520          H  
ATOM   1412  N   LEU A  92      41.551  -0.906 -56.106  1.00  8.790          N  
ATOM   1413  CA  LEU A  92      40.510  -0.526 -55.166  1.00  8.550          C  
ATOM   1414  C   LEU A  92      41.220  -0.134 -53.866  1.00  8.200          C  
ATOM   1415  O   LEU A  92      41.593  -0.979 -53.057  1.00  8.370          O  
ATOM   1416  CB  LEU A  92      39.503  -1.655 -54.909  1.00 12.070          C  
ATOM   1417  CG  LEU A  92      38.355  -1.293 -53.905  1.00 12.070          C  
ATOM   1418  CD1 LEU A  92      37.467  -0.143 -54.480  1.00 12.070          C  
ATOM   1419  CD2 LEU A  92      37.522  -2.548 -53.606  1.00 12.070          C  
ATOM   1420  H   LEU A  92      41.726  -1.850 -56.433  1.00 10.550          H  
ATOM   1421  HA  LEU A  92      39.992   0.345 -55.557  1.00 10.260          H  
ATOM   1422 1HB  LEU A  92      39.058  -1.957 -55.852  1.00 14.480          H  
ATOM   1423 2HB  LEU A  92      40.044  -2.507 -54.497  1.00 14.480          H  
ATOM   1424  HG  LEU A  92      38.801  -0.938 -52.964  1.00 14.480          H  
ATOM   1425 1HD1 LEU A  92      36.713   0.101 -53.755  1.00 14.480          H  
ATOM   1426 2HD1 LEU A  92      38.054   0.747 -54.653  1.00 14.480          H  
ATOM   1427 3HD1 LEU A  92      36.996  -0.446 -55.403  1.00 14.480          H  
ATOM   1428 1HD2 LEU A  92      36.746  -2.298 -52.883  1.00 14.480          H  
ATOM   1429 2HD2 LEU A  92      37.068  -2.922 -54.507  1.00 14.480          H  
ATOM   1430 3HD2 LEU A  92      38.173  -3.312 -53.178  1.00 14.480          H  
ATOM   1431  N   GLY A  93      41.347   1.189 -53.720  1.00  7.970          N  
ATOM   1432  CA  GLY A  93      42.106   1.916 -52.725  1.00  7.690          C  
ATOM   1433  C   GLY A  93      41.378   2.254 -51.455  1.00  8.070          C  
ATOM   1434  O   GLY A  93      40.501   1.538 -50.996  1.00  8.610          O  
ATOM   1435  H   GLY A  93      40.994   1.728 -54.501  1.00  9.560          H  
ATOM   1436 1HA  GLY A  93      42.994   1.356 -52.496  1.00  9.230          H  
ATOM   1437 2HA  GLY A  93      42.466   2.839 -53.180  1.00  9.230          H  
ATOM   1438  N   GLN A  94      41.759   3.370 -50.845  1.00  8.050          N  
ATOM   1439  CA  GLN A  94      41.216   3.700 -49.526  1.00  8.420          C  
ATOM   1440  C   GLN A  94      39.826   4.321 -49.482  1.00  8.590          C  
ATOM   1441  O   GLN A  94      39.081   4.100 -48.530  1.00  9.100          O  
ATOM   1442  CB  GLN A  94      42.185   4.605 -48.787  1.00 11.640          C  
ATOM   1443  CG  GLN A  94      41.801   4.960 -47.372  1.00 11.640          C  
ATOM   1444  CD  GLN A  94      42.933   5.681 -46.679  1.00 11.640          C  
ATOM   1445  OE1 GLN A  94      43.667   6.443 -47.309  1.00 11.640          O  
ATOM   1446  NE2 GLN A  94      43.094   5.443 -45.387  1.00 11.640          N  
ATOM   1447  H   GLN A  94      42.456   3.969 -51.316  1.00  9.660          H  
ATOM   1448  HA  GLN A  94      41.158   2.769 -48.962  1.00 10.100          H  
ATOM   1449 1HB  GLN A  94      43.126   4.111 -48.730  1.00 13.970          H  
ATOM   1450 2HB  GLN A  94      42.323   5.523 -49.344  1.00 13.970          H  
ATOM   1451 1HG  GLN A  94      40.940   5.628 -47.386  1.00 13.970          H  
ATOM   1452 2HG  GLN A  94      41.558   4.058 -46.821  1.00 13.970          H  
ATOM   1453 1HE2 GLN A  94      43.840   5.889 -44.874  1.00 13.970          H  
ATOM   1454 2HE2 GLN A  94      42.483   4.812 -44.905  1.00 13.970          H  
ATOM   1455  N   TYR A  95      39.461   5.148 -50.453  1.00  8.390          N  
ATOM   1456  CA  TYR A  95      38.202   5.861 -50.275  1.00  8.670          C  
ATOM   1457  C   TYR A  95      36.936   5.105 -50.687  1.00  8.960          C  
ATOM   1458  O   TYR A  95      36.317   5.367 -51.733  1.00  9.300          O  
ATOM   1459  CB  TYR A  95      38.214   7.222 -50.948  1.00 12.030          C  
ATOM   1460  CG  TYR A  95      37.088   8.090 -50.386  1.00 12.030          C  
ATOM   1461  CD1 TYR A  95      37.206   8.623 -49.107  1.00 12.030          C  
ATOM   1462  CD2 TYR A  95      35.945   8.327 -51.118  1.00 12.030          C  
ATOM   1463  CE1 TYR A  95      36.184   9.387 -48.586  1.00 12.030          C  
ATOM   1464  CE2 TYR A  95      34.934   9.087 -50.604  1.00 12.030          C  
ATOM   1465  CZ  TYR A  95      35.041   9.618 -49.352  1.00 12.030          C  
ATOM   1466  OH  TYR A  95      34.000  10.372 -48.848  1.00 12.030          O  
ATOM   1467  H   TYR A  95      40.048   5.290 -51.259  1.00 10.070          H  
ATOM   1468  HA  TYR A  95      38.093   6.053 -49.208  1.00 10.400          H  
ATOM   1469 1HB  TYR A  95      39.166   7.723 -50.780  1.00 14.430          H  
ATOM   1470 2HB  TYR A  95      38.074   7.111 -52.021  1.00 14.430          H  
ATOM   1471  HD1 TYR A  95      38.101   8.436 -48.514  1.00 14.430          H  
ATOM   1472  HD2 TYR A  95      35.854   7.903 -52.111  1.00 14.430          H  
ATOM   1473  HE1 TYR A  95      36.272   9.802 -47.584  1.00 14.430          H  
ATOM   1474  HE2 TYR A  95      34.038   9.269 -51.194  1.00 14.430          H  
ATOM   1475  HH  TYR A  95      33.215  10.232 -49.402  1.00 14.430          H  
ATOM   1476  N   THR A  96      36.555   4.195 -49.805  1.00  9.070          N  
ATOM   1477  CA  THR A  96      35.340   3.401 -49.932  1.00  9.550          C  
ATOM   1478  C   THR A  96      34.504   3.831 -48.725  1.00  9.880          C  
ATOM   1479  O   THR A  96      33.860   4.881 -48.748  1.00 10.440          O  
ATOM   1480  CB  THR A  96      35.595   1.880 -49.898  1.00 13.180          C  
ATOM   1481  OG1 THR A  96      36.243   1.492 -48.662  1.00 13.180          O  
ATOM   1482  CG2 THR A  96      36.523   1.513 -51.074  1.00 13.180          C  
ATOM   1483  H   THR A  96      37.196   4.052 -49.020  1.00 10.880          H  
ATOM   1484  HA  THR A  96      34.824   3.644 -50.854  1.00 11.460          H  
ATOM   1485  HB  THR A  96      34.645   1.345 -50.001  1.00 15.810          H  
ATOM   1486  HG1 THR A  96      36.336   0.526 -48.678  1.00 15.810          H  
ATOM   1487 1HG2 THR A  96      36.714   0.438 -51.079  1.00 15.810          H  
ATOM   1488 2HG2 THR A  96      36.054   1.800 -52.007  1.00 15.810          H  
ATOM   1489 3HG2 THR A  96      37.471   2.043 -50.974  1.00 15.810          H  
ATOM   1490  N   ASN A  97      34.537   3.047 -47.653  1.00  9.680          N  
ATOM   1491  CA  ASN A  97      33.877   3.425 -46.411  1.00 10.140          C  
ATOM   1492  C   ASN A  97      34.690   2.816 -45.281  1.00 10.340          C  
ATOM   1493  O   ASN A  97      34.417   3.013 -44.089  1.00 10.700          O  
ATOM   1494  CB  ASN A  97      32.397   3.035 -46.414  1.00 14.010          C  
ATOM   1495  CG  ASN A  97      32.092   1.546 -46.527  1.00 14.010          C  
ATOM   1496  OD1 ASN A  97      32.842   0.657 -46.093  1.00 14.010          O  
ATOM   1497  ND2 ASN A  97      30.958   1.264 -47.130  1.00 14.010          N  
ATOM   1498  H   ASN A  97      35.085   2.194 -47.683  1.00 11.620          H  
ATOM   1499  HA  ASN A  97      33.933   4.509 -46.298  1.00 12.170          H  
ATOM   1500 1HB  ASN A  97      31.933   3.410 -45.502  1.00 16.810          H  
ATOM   1501 2HB  ASN A  97      31.907   3.541 -47.249  1.00 16.810          H  
ATOM   1502 1HD2 ASN A  97      30.675   0.312 -47.252  1.00 16.810          H  
ATOM   1503 2HD2 ASN A  97      30.373   2.005 -47.468  1.00 16.810          H  
ATOM   1504  N   GLN A  98      35.753   2.141 -45.718  1.00 10.320          N  
ATOM   1505  CA  GLN A  98      36.725   1.416 -44.902  1.00 10.690          C  
ATOM   1506  C   GLN A  98      38.054   2.132 -44.758  1.00 10.370          C  
ATOM   1507  O   GLN A  98      38.271   3.198 -45.327  1.00 10.240          O  
ATOM   1508  CB  GLN A  98      37.007   0.041 -45.500  1.00 14.820          C  
ATOM   1509  CG  GLN A  98      35.869  -0.899 -45.528  1.00 14.820          C  
ATOM   1510  CD  GLN A  98      35.414  -1.227 -44.148  1.00 14.820          C  
ATOM   1511  OE1 GLN A  98      36.183  -1.757 -43.311  1.00 14.820          O  
ATOM   1512  NE2 GLN A  98      34.161  -0.887 -43.880  1.00 14.820          N  
ATOM   1513  H   GLN A  98      35.869   2.109 -46.732  1.00 12.380          H  
ATOM   1514  HA  GLN A  98      36.307   1.293 -43.902  1.00 12.830          H  
ATOM   1515 1HB  GLN A  98      37.294   0.184 -46.521  1.00 17.780          H  
ATOM   1516 2HB  GLN A  98      37.828  -0.400 -45.018  1.00 17.780          H  
ATOM   1517 1HG  GLN A  98      35.054  -0.458 -46.079  1.00 17.780          H  
ATOM   1518 2HG  GLN A  98      36.196  -1.821 -46.010  1.00 17.780          H  
ATOM   1519 1HE2 GLN A  98      33.770  -1.057 -42.974  1.00 17.780          H  
ATOM   1520 2HE2 GLN A  98      33.596  -0.428 -44.606  1.00 17.780          H  
ATOM   1521  N   GLY A  99      38.957   1.540 -43.976  1.00 10.450          N  
ATOM   1522  CA  GLY A  99      40.287   2.104 -43.824  1.00 10.350          C  
ATOM   1523  C   GLY A  99      41.181   1.690 -44.994  1.00 10.270          C  
ATOM   1524  O   GLY A  99      40.742   1.038 -45.944  1.00 10.630          O  
ATOM   1525  H   GLY A  99      38.733   0.680 -43.494  1.00 12.540          H  
ATOM   1526 1HA  GLY A  99      40.222   3.192 -43.778  1.00 12.420          H  
ATOM   1527 2HA  GLY A  99      40.732   1.769 -42.885  1.00 12.420          H  
ATOM   1528  N   GLY A 100      42.468   1.976 -44.874  1.00 10.040          N  
ATOM   1529  CA  GLY A 100      43.453   1.764 -45.940  1.00 10.150          C  
ATOM   1530  C   GLY A 100      43.875   0.319 -46.157  1.00 10.370          C  
ATOM   1531  O   GLY A 100      44.665   0.038 -47.053  1.00 10.360          O  
ATOM   1532  H   GLY A 100      42.783   2.416 -44.005  1.00 12.050          H  
ATOM   1533 1HA  GLY A 100      43.057   2.157 -46.873  1.00 12.180          H  
ATOM   1534 2HA  GLY A 100      44.338   2.359 -45.708  1.00 12.180          H  
ATOM   1535  N   ILE A 101      43.385  -0.587 -45.317  1.00 10.840          N  
ATOM   1536  CA  ILE A 101      43.708  -2.004 -45.446  1.00 11.240          C  
ATOM   1537  C   ILE A 101      42.469  -2.822 -45.804  1.00 11.510          C  
ATOM   1538  O   ILE A 101      42.484  -3.601 -46.754  1.00 12.050          O  
ATOM   1539  CB  ILE A 101      44.377  -2.572 -44.172  1.00 15.580          C  
ATOM   1540  CG1 ILE A 101      45.837  -2.055 -44.065  1.00 15.580          C  
ATOM   1541  CG2 ILE A 101      44.373  -4.125 -44.181  1.00 15.580          C  
ATOM   1542  CD1 ILE A 101      46.018  -0.703 -43.420  1.00 15.580          C  
ATOM   1543  H   ILE A 101      42.774  -0.258 -44.584  1.00 13.010          H  
ATOM   1544  HA  ILE A 101      44.418  -2.121 -46.265  1.00 13.490          H  
ATOM   1545  HB  ILE A 101      43.840  -2.222 -43.294  1.00 18.690          H  
ATOM   1546 1HG1 ILE A 101      46.403  -2.769 -43.523  1.00 18.690          H  
ATOM   1547 2HG1 ILE A 101      46.250  -1.979 -45.063  1.00 18.690          H  
ATOM   1548 1HG2 ILE A 101      44.851  -4.498 -43.278  1.00 18.690          H  
ATOM   1549 2HG2 ILE A 101      43.363  -4.525 -44.216  1.00 18.690          H  
ATOM   1550 3HG2 ILE A 101      44.914  -4.487 -45.035  1.00 18.690          H  
ATOM   1551 1HD1 ILE A 101      47.060  -0.462 -43.405  1.00 18.690          H  
ATOM   1552 2HD1 ILE A 101      45.506   0.068 -43.951  1.00 18.690          H  
ATOM   1553 3HD1 ILE A 101      45.643  -0.734 -42.398  1.00 18.690          H  
ATOM   1554  N   THR A 102      41.368  -2.651 -45.067  1.00 11.320          N  
ATOM   1555  CA  THR A 102      40.184  -3.454 -45.343  1.00 11.750          C  
ATOM   1556  C   THR A 102      39.452  -2.987 -46.610  1.00 11.400          C  
ATOM   1557  O   THR A 102      38.753  -3.773 -47.257  1.00 11.760          O  
ATOM   1558  CB  THR A 102      39.233  -3.461 -44.136  1.00 16.280          C  
ATOM   1559  OG1 THR A 102      38.831  -2.129 -43.848  1.00 16.280          O  
ATOM   1560  CG2 THR A 102      39.942  -4.049 -42.930  1.00 16.280          C  
ATOM   1561  H   THR A 102      41.347  -2.000 -44.300  1.00 13.580          H  
ATOM   1562  HA  THR A 102      40.506  -4.484 -45.510  1.00 14.100          H  
ATOM   1563  HB  THR A 102      38.348  -4.052 -44.373  1.00 19.530          H  
ATOM   1564  HG1 THR A 102      37.926  -2.136 -43.442  1.00 19.530          H  
ATOM   1565 1HG2 THR A 102      39.261  -4.048 -42.078  1.00 19.530          H  
ATOM   1566 2HG2 THR A 102      40.246  -5.071 -43.151  1.00 19.530          H  
ATOM   1567 3HG2 THR A 102      40.821  -3.457 -42.692  1.00 19.530          H  
ATOM   1568  N   ALA A 103      39.695  -1.750 -47.070  1.00 10.890          N  
ATOM   1569  CA  ALA A 103      39.103  -1.279 -48.319  1.00 10.740          C  
ATOM   1570  C   ALA A 103      39.588  -2.130 -49.496  1.00 11.000          C  
ATOM   1571  O   ALA A 103      38.938  -2.194 -50.535  1.00 11.490          O  
ATOM   1572  CB  ALA A 103      39.443   0.179 -48.564  1.00 15.100          C  
ATOM   1573  H   ALA A 103      40.239  -1.068 -46.533  1.00 13.070          H  
ATOM   1574  HA  ALA A 103      38.024  -1.386 -48.247  1.00 12.890          H  
ATOM   1575 1HB  ALA A 103      38.970   0.496 -49.485  1.00 18.120          H  
ATOM   1576 2HB  ALA A 103      39.090   0.812 -47.759  1.00 18.120          H  
ATOM   1577 3HB  ALA A 103      40.523   0.290 -48.650  1.00 18.120          H  
ATOM   1578  N   TRP A 104      40.740  -2.785 -49.307  1.00 10.880          N  
ATOM   1579  CA  TRP A 104      41.442  -3.617 -50.263  1.00 11.350          C  
ATOM   1580  C   TRP A 104      41.216  -5.110 -50.014  1.00 12.080          C  
ATOM   1581  O   TRP A 104      41.989  -5.932 -50.529  1.00 12.380          O  
ATOM   1582  CB  TRP A 104      42.926  -3.394 -50.096  1.00 15.700          C  
ATOM   1583  CG  TRP A 104      43.489  -2.137 -50.525  1.00 15.700          C  
ATOM   1584  CD1 TRP A 104      43.461  -0.966 -49.856  1.00 15.700          C  
ATOM   1585  CD2 TRP A 104      44.308  -1.917 -51.688  1.00 15.700          C  
ATOM   1586  NE1 TRP A 104      44.166  -0.036 -50.526  1.00 15.700          N  
ATOM   1587  CE2 TRP A 104      44.699  -0.596 -51.650  1.00 15.700          C  
ATOM   1588  CE3 TRP A 104      44.748  -2.734 -52.738  1.00 15.700          C  
ATOM   1589  CZ2 TRP A 104      45.503  -0.049 -52.622  1.00 15.700          C  
ATOM   1590  CZ3 TRP A 104      45.560  -2.175 -53.694  1.00 15.700          C  
ATOM   1591  CH2 TRP A 104      45.916  -0.873 -53.628  1.00 15.700          C  
ATOM   1592  H   TRP A 104      41.186  -2.724 -48.393  1.00 13.060          H  
ATOM   1593  HA  TRP A 104      41.118  -3.347 -51.269  1.00 13.620          H  
ATOM   1594 1HB  TRP A 104      43.122  -3.453 -49.055  1.00 18.840          H  
ATOM   1595 2HB  TRP A 104      43.473  -4.190 -50.588  1.00 18.840          H  
ATOM   1596  HD1 TRP A 104      42.954  -0.794 -48.909  1.00 18.840          H  
ATOM   1597  HE1 TRP A 104      44.291   0.905 -50.215  1.00 18.840          H  
ATOM   1598  HE3 TRP A 104      44.459  -3.783 -52.790  1.00 18.840          H  
ATOM   1599  HZ2 TRP A 104      45.816   0.979 -52.612  1.00 18.840          H  
ATOM   1600  HZ3 TRP A 104      45.908  -2.787 -54.508  1.00 18.840          H  
ATOM   1601  HH2 TRP A 104      46.549  -0.479 -54.409  1.00 18.840          H  
ATOM   1602  N   ARG A 105      40.117  -5.464 -49.323  1.00 12.560          N  
ATOM   1603  CA  ARG A 105      39.753  -6.845 -48.968  1.00 13.440          C  
ATOM   1604  C   ARG A 105      39.717  -7.819 -50.138  1.00 13.950          C  
ATOM   1605  O   ARG A 105      39.658  -9.031 -49.942  1.00 14.570          O  
ATOM   1606  CB  ARG A 105      38.399  -6.879 -48.277  1.00 18.460          C  
ATOM   1607  CG  ARG A 105      37.212  -6.494 -49.162  1.00 18.460          C  
ATOM   1608  CD  ARG A 105      35.953  -6.400 -48.379  1.00 18.460          C  
ATOM   1609  NE  ARG A 105      34.794  -6.082 -49.229  1.00 18.460          N  
ATOM   1610  CZ  ARG A 105      34.410  -4.837 -49.616  1.00 18.460          C  
ATOM   1611  NH1 ARG A 105      35.103  -3.775 -49.233  1.00 18.460          N  
ATOM   1612  NH2 ARG A 105      33.330  -4.704 -50.379  1.00 18.460          N  
ATOM   1613  H   ARG A 105      39.544  -4.722 -48.912  1.00 15.070          H  
ATOM   1614  HA  ARG A 105      40.492  -7.197 -48.263  1.00 16.130          H  
ATOM   1615 1HB  ARG A 105      38.218  -7.882 -47.899  1.00 22.160          H  
ATOM   1616 2HB  ARG A 105      38.413  -6.213 -47.418  1.00 22.160          H  
ATOM   1617 1HG  ARG A 105      37.410  -5.526 -49.623  1.00 22.160          H  
ATOM   1618 2HG  ARG A 105      37.069  -7.244 -49.939  1.00 22.160          H  
ATOM   1619 1HD  ARG A 105      35.762  -7.358 -47.894  1.00 22.160          H  
ATOM   1620 2HD  ARG A 105      36.051  -5.629 -47.614  1.00 22.160          H  
ATOM   1621  HE  ARG A 105      34.230  -6.861 -49.546  1.00 22.160          H  
ATOM   1622 1HH1 ARG A 105      35.928  -3.890 -48.655  1.00 22.160          H  
ATOM   1623 2HH1 ARG A 105      34.815  -2.844 -49.501  1.00 22.160          H  
ATOM   1624 1HH2 ARG A 105      32.809  -5.522 -50.659  1.00 22.160          H  
ATOM   1625 2HH2 ARG A 105      33.018  -3.782 -50.695  1.00 22.160          H  
ATOM   1626  N   ARG A 106      39.680  -7.289 -51.353  1.00 13.820          N  
ATOM   1627  CA  ARG A 106      39.676  -8.069 -52.570  1.00 14.400          C  
ATOM   1628  C   ARG A 106      40.974  -8.899 -52.702  1.00 14.100          C  
ATOM   1629  O   ARG A 106      40.955  -9.948 -53.354  1.00 14.780          O  
ATOM   1630  CB  ARG A 106      39.518  -7.141 -53.773  1.00 19.930          C  
ATOM   1631  CG  ARG A 106      38.184  -6.393 -53.854  1.00 19.930          C  
ATOM   1632  CD  ARG A 106      37.013  -7.242 -54.262  1.00 19.930          C  
ATOM   1633  NE  ARG A 106      37.040  -7.630 -55.695  1.00 19.930          N  
ATOM   1634  CZ  ARG A 106      36.351  -8.663 -56.235  1.00 19.930          C  
ATOM   1635  NH1 ARG A 106      35.594  -9.443 -55.482  1.00 19.930          N  
ATOM   1636  NH2 ARG A 106      36.440  -8.893 -57.536  1.00 19.930          N  
ATOM   1637  H   ARG A 106      39.690  -6.284 -51.421  1.00 16.580          H  
ATOM   1638  HA  ARG A 106      38.838  -8.760 -52.530  1.00 17.280          H  
ATOM   1639 1HB  ARG A 106      40.304  -6.388 -53.755  1.00 23.910          H  
ATOM   1640 2HB  ARG A 106      39.632  -7.714 -54.694  1.00 23.910          H  
ATOM   1641 1HG  ARG A 106      37.955  -5.974 -52.874  1.00 23.910          H  
ATOM   1642 2HG  ARG A 106      38.291  -5.594 -54.553  1.00 23.910          H  
ATOM   1643 1HD  ARG A 106      36.989  -8.142 -53.663  1.00 23.910          H  
ATOM   1644 2HD  ARG A 106      36.100  -6.673 -54.089  1.00 23.910          H  
ATOM   1645  HE  ARG A 106      37.565  -7.042 -56.357  1.00 23.910          H  
ATOM   1646 1HH1 ARG A 106      35.513  -9.277 -54.492  1.00 23.910          H  
ATOM   1647 2HH1 ARG A 106      35.087 -10.210 -55.903  1.00 23.910          H  
ATOM   1648 1HH2 ARG A 106      37.024  -8.301 -58.118  1.00 23.910          H  
ATOM   1649 2HH2 ARG A 106      35.939  -9.665 -57.949  1.00 23.910          H  
ATOM   1650  N   ILE A 107      42.131  -8.399 -52.187  1.00 13.200          N  
ATOM   1651  CA  ILE A 107      43.358  -9.197 -52.328  1.00 13.040          C  
ATOM   1652  C   ILE A 107      43.981  -9.745 -51.025  1.00 12.680          C  
ATOM   1653  O   ILE A 107      44.145 -10.952 -50.901  1.00 12.820          O  
ATOM   1654  CB  ILE A 107      44.462  -8.455 -53.132  1.00 18.320          C  
ATOM   1655  CG1 ILE A 107      44.135  -8.407 -54.642  1.00 18.320          C  
ATOM   1656  CG2 ILE A 107      45.830  -9.190 -52.971  1.00 18.320          C  
ATOM   1657  CD1 ILE A 107      43.178  -7.348 -55.140  1.00 18.320          C  
ATOM   1658  H   ILE A 107      42.143  -7.511 -51.674  1.00 15.840          H  
ATOM   1659  HA  ILE A 107      43.103 -10.060 -52.914  1.00 15.650          H  
ATOM   1660  HB  ILE A 107      44.554  -7.428 -52.780  1.00 21.980          H  
ATOM   1661 1HG1 ILE A 107      45.062  -8.255 -55.143  1.00 21.980          H  
ATOM   1662 2HG1 ILE A 107      43.727  -9.378 -54.927  1.00 21.980          H  
ATOM   1663 1HG2 ILE A 107      46.576  -8.691 -53.531  1.00 21.980          H  
ATOM   1664 2HG2 ILE A 107      46.152  -9.206 -51.969  1.00 21.980          H  
ATOM   1665 3HG2 ILE A 107      45.733 -10.212 -53.339  1.00 21.980          H  
ATOM   1666 1HD1 ILE A 107      43.079  -7.448 -56.224  1.00 21.980          H  
ATOM   1667 2HD1 ILE A 107      42.222  -7.462 -54.702  1.00 21.980          H  
ATOM   1668 3HD1 ILE A 107      43.569  -6.360 -54.901  1.00 21.980          H  
ATOM   1669  N   CYS A 108      44.374  -8.905 -50.066  1.00 12.400          N  
ATOM   1670  CA  CYS A 108      45.028  -9.482 -48.883  1.00 12.230          C  
ATOM   1671  C   CYS A 108      44.985  -8.593 -47.617  1.00 11.540          C  
ATOM   1672  O   CYS A 108      46.055  -8.167 -47.125  1.00 11.060          O  
ATOM   1673  CB  CYS A 108      46.490  -9.782 -49.246  1.00 17.190          C  
ATOM   1674  SG  CYS A 108      47.449 -10.672 -48.049  1.00 17.190          S  
ATOM   1675  H   CYS A 108      44.289  -7.894 -50.201  1.00 14.880          H  
ATOM   1676  HA  CYS A 108      44.566 -10.445 -48.684  1.00 14.680          H  
ATOM   1677 1HB  CYS A 108      46.521 -10.374 -50.148  1.00 20.630          H  
ATOM   1678 2HB  CYS A 108      46.986  -8.858 -49.449  1.00 20.630          H  
ATOM   1679  HG  CYS A 108      46.767 -11.806 -48.176  1.00 20.630          H  
ATOM   1680  N   PRO A 109      43.788  -8.422 -46.997  1.00 11.630          N  
ATOM   1681  CA  PRO A 109      43.476  -7.538 -45.865  1.00 11.080          C  
ATOM   1682  C   PRO A 109      44.222  -7.927 -44.598  1.00 10.930          C  
ATOM   1683  O   PRO A 109      44.338  -7.134 -43.670  1.00 10.720          O  
ATOM   1684  CB  PRO A 109      41.963  -7.701 -45.698  1.00 16.620          C  
ATOM   1685  CG  PRO A 109      41.643  -9.059 -46.292  1.00 16.620          C  
ATOM   1686  CD  PRO A 109      42.626  -9.246 -47.436  1.00 16.620          C  
ATOM   1687  HA  PRO A 109      43.704  -6.498 -46.138  1.00 13.300          H  
ATOM   1688 1HB  PRO A 109      41.706  -7.641 -44.628  1.00 19.940          H  
ATOM   1689 2HB  PRO A 109      41.446  -6.864 -46.186  1.00 19.940          H  
ATOM   1690 1HG  PRO A 109      41.731  -9.840 -45.523  1.00 19.940          H  
ATOM   1691 2HG  PRO A 109      40.597  -9.085 -46.643  1.00 19.940          H  
ATOM   1692 1HD  PRO A 109      42.861 -10.314 -47.466  1.00 19.940          H  
ATOM   1693 2HD  PRO A 109      42.211  -8.889 -48.394  1.00 19.940          H  
ATOM   1694  N   ILE A 110      44.703  -9.167 -44.563  1.00 11.220          N  
ATOM   1695  CA  ILE A 110      45.448  -9.686 -43.435  1.00 11.350          C  
ATOM   1696  C   ILE A 110      46.775  -8.967 -43.227  1.00 10.540          C  
ATOM   1697  O   ILE A 110      47.250  -8.905 -42.103  1.00 10.600          O  
ATOM   1698  CB  ILE A 110      45.640 -11.225 -43.550  1.00 15.840          C  
ATOM   1699  CG1 ILE A 110      46.214 -11.855 -42.218  1.00 15.840          C  
ATOM   1700  CG2 ILE A 110      46.523 -11.574 -44.711  1.00 15.840          C  
ATOM   1701  CD1 ILE A 110      45.314 -11.761 -40.991  1.00 15.840          C  
ATOM   1702  H   ILE A 110      44.550  -9.773 -45.350  1.00 13.460          H  
ATOM   1703  HA  ILE A 110      44.846  -9.503 -42.552  1.00 13.620          H  
ATOM   1704  HB  ILE A 110      44.664 -11.678 -43.717  1.00 19.010          H  
ATOM   1705 1HG1 ILE A 110      46.401 -12.910 -42.410  1.00 19.010          H  
ATOM   1706 2HG1 ILE A 110      47.168 -11.380 -41.980  1.00 19.010          H  
ATOM   1707 1HG2 ILE A 110      46.620 -12.652 -44.799  1.00 19.010          H  
ATOM   1708 2HG2 ILE A 110      46.084 -11.179 -45.609  1.00 19.010          H  
ATOM   1709 3HG2 ILE A 110      47.490 -11.156 -44.565  1.00 19.010          H  
ATOM   1710 1HD1 ILE A 110      45.811 -12.247 -40.148  1.00 19.010          H  
ATOM   1711 2HD1 ILE A 110      45.129 -10.721 -40.731  1.00 19.010          H  
ATOM   1712 3HD1 ILE A 110      44.369 -12.262 -41.189  1.00 19.010          H  
ATOM   1713  N   PHE A 111      47.419  -8.468 -44.294  1.00  9.910          N  
ATOM   1714  CA  PHE A 111      48.684  -7.782 -44.057  1.00  9.270          C  
ATOM   1715  C   PHE A 111      48.661  -6.311 -44.435  1.00  8.560          C  
ATOM   1716  O   PHE A 111      49.257  -5.497 -43.732  1.00  8.180          O  
ATOM   1717  CB  PHE A 111      49.837  -8.427 -44.826  1.00 13.230          C  
ATOM   1718  CG  PHE A 111      50.096  -9.855 -44.480  1.00 13.230          C  
ATOM   1719  CD1 PHE A 111      50.420 -10.238 -43.187  1.00 13.230          C  
ATOM   1720  CD2 PHE A 111      50.045 -10.824 -45.465  1.00 13.230          C  
ATOM   1721  CE1 PHE A 111      50.658 -11.558 -42.889  1.00 13.230          C  
ATOM   1722  CE2 PHE A 111      50.282 -12.153 -45.174  1.00 13.230          C  
ATOM   1723  CZ  PHE A 111      50.586 -12.520 -43.882  1.00 13.230          C  
ATOM   1724  H   PHE A 111      47.025  -8.534 -45.233  1.00 11.890          H  
ATOM   1725  HA  PHE A 111      48.909  -7.833 -42.996  1.00 11.120          H  
ATOM   1726 1HB  PHE A 111      49.638  -8.362 -45.902  1.00 15.880          H  
ATOM   1727 2HB  PHE A 111      50.732  -7.859 -44.633  1.00 15.880          H  
ATOM   1728  HD1 PHE A 111      50.477  -9.489 -42.400  1.00 15.880          H  
ATOM   1729  HD2 PHE A 111      49.805 -10.522 -46.476  1.00 15.880          H  
ATOM   1730  HE1 PHE A 111      50.904 -11.844 -41.860  1.00 15.880          H  
ATOM   1731  HE2 PHE A 111      50.225 -12.912 -45.962  1.00 15.880          H  
ATOM   1732  HZ  PHE A 111      50.774 -13.566 -43.644  1.00 15.880          H  
ATOM   1733  N   GLU A 112      48.129  -5.983 -45.617  1.00  8.600          N  
ATOM   1734  CA  GLU A 112      48.147  -4.588 -46.051  1.00  8.180          C  
ATOM   1735  C   GLU A 112      46.950  -4.266 -46.906  1.00  8.130          C  
ATOM   1736  O   GLU A 112      46.678  -3.114 -47.220  1.00  8.260          O  
ATOM   1737  CB  GLU A 112      49.386  -4.226 -46.876  1.00 11.620          C  
ATOM   1738  CG  GLU A 112      50.737  -4.258 -46.223  1.00 11.620          C  
ATOM   1739  CD  GLU A 112      51.777  -3.716 -47.182  1.00 11.620          C  
ATOM   1740  OE1 GLU A 112      51.402  -2.892 -47.987  1.00 11.620          O  
ATOM   1741  OE2 GLU A 112      52.932  -4.086 -47.110  1.00 11.620          O  
ATOM   1742  H   GLU A 112      47.615  -6.678 -46.174  1.00 10.320          H  
ATOM   1743  HA  GLU A 112      48.113  -3.951 -45.167  1.00  9.820          H  
ATOM   1744 1HB  GLU A 112      49.460  -4.927 -47.685  1.00 13.940          H  
ATOM   1745 2HB  GLU A 112      49.249  -3.237 -47.307  1.00 13.940          H  
ATOM   1746 1HG  GLU A 112      50.727  -3.660 -45.309  1.00 13.940          H  
ATOM   1747 2HG  GLU A 112      50.976  -5.283 -45.962  1.00 13.940          H  
ATOM   1748  N   GLY A 113      46.320  -5.321 -47.412  1.00  8.210          N  
ATOM   1749  CA  GLY A 113      45.322  -5.223 -48.466  1.00  8.470          C  
ATOM   1750  C   GLY A 113      45.950  -5.843 -49.719  1.00  8.240          C  
ATOM   1751  O   GLY A 113      45.270  -6.314 -50.629  1.00  8.270          O  
ATOM   1752  H   GLY A 113      46.535  -6.268 -47.086  1.00  9.850          H  
ATOM   1753 1HA  GLY A 113      44.396  -5.723 -48.196  1.00 10.160          H  
ATOM   1754 2HA  GLY A 113      45.116  -4.175 -48.638  1.00 10.160          H  
ATOM   1755  N   ILE A 114      47.270  -5.879 -49.680  1.00  8.320          N  
ATOM   1756  CA  ILE A 114      48.253  -6.419 -50.613  1.00  8.340          C  
ATOM   1757  C   ILE A 114      49.187  -7.231 -49.698  1.00  7.960          C  
ATOM   1758  O   ILE A 114      48.909  -7.298 -48.503  1.00  8.020          O  
ATOM   1759  CB  ILE A 114      48.928  -5.262 -51.410  1.00 11.670          C  
ATOM   1760  CG1 ILE A 114      49.872  -5.795 -52.512  1.00 11.670          C  
ATOM   1761  CG2 ILE A 114      49.662  -4.333 -50.466  1.00 11.670          C  
ATOM   1762  CD1 ILE A 114      50.239  -4.760 -53.562  1.00 11.670          C  
ATOM   1763  H   ILE A 114      47.658  -5.450 -48.855  1.00  9.980          H  
ATOM   1764  HA  ILE A 114      47.769  -7.097 -51.317  1.00 10.010          H  
ATOM   1765  HB  ILE A 114      48.151  -4.691 -51.919  1.00 14.000          H  
ATOM   1766 1HG1 ILE A 114      50.815  -6.106 -52.069  1.00 14.000          H  
ATOM   1767 2HG1 ILE A 114      49.414  -6.642 -52.996  1.00 14.000          H  
ATOM   1768 1HG2 ILE A 114      50.107  -3.517 -50.992  1.00 14.000          H  
ATOM   1769 2HG2 ILE A 114      48.962  -3.932 -49.742  1.00 14.000          H  
ATOM   1770 3HG2 ILE A 114      50.453  -4.869 -49.947  1.00 14.000          H  
ATOM   1771 1HD1 ILE A 114      50.912  -5.222 -54.290  1.00 14.000          H  
ATOM   1772 2HD1 ILE A 114      49.344  -4.407 -54.074  1.00 14.000          H  
ATOM   1773 3HD1 ILE A 114      50.745  -3.922 -53.110  1.00 14.000          H  
ATOM   1774  N   GLY A 115      50.226  -7.893 -50.191  1.00  7.830          N  
ATOM   1775  CA  GLY A 115      51.073  -8.624 -49.251  1.00  7.760          C  
ATOM   1776  C   GLY A 115      51.946  -7.643 -48.472  1.00  7.460          C  
ATOM   1777  O   GLY A 115      51.823  -6.449 -48.665  1.00  7.330          O  
ATOM   1778  H   GLY A 115      50.449  -7.893 -51.178  1.00  9.400          H  
ATOM   1779 1HA  GLY A 115      50.451  -9.201 -48.564  1.00  9.310          H  
ATOM   1780 2HA  GLY A 115      51.691  -9.319 -49.801  1.00  9.310          H  
ATOM   1781  N   TYR A 116      52.851  -8.132 -47.621  1.00  7.630          N  
ATOM   1782  CA  TYR A 116      53.625  -7.227 -46.758  1.00  7.690          C  
ATOM   1783  C   TYR A 116      54.989  -6.676 -47.191  1.00  7.540          C  
ATOM   1784  O   TYR A 116      55.572  -5.851 -46.472  1.00  7.720          O  
ATOM   1785  CB  TYR A 116      53.869  -7.884 -45.408  1.00 10.740          C  
ATOM   1786  CG  TYR A 116      54.505  -9.287 -45.434  1.00 10.740          C  
ATOM   1787  CD1 TYR A 116      55.857  -9.496 -45.764  1.00 10.740          C  
ATOM   1788  CD2 TYR A 116      53.752 -10.349 -45.003  1.00 10.740          C  
ATOM   1789  CE1 TYR A 116      56.395 -10.758 -45.661  1.00 10.740          C  
ATOM   1790  CE2 TYR A 116      54.290 -11.597 -44.894  1.00 10.740          C  
ATOM   1791  CZ  TYR A 116      55.603 -11.805 -45.213  1.00 10.740          C  
ATOM   1792  OH  TYR A 116      56.143 -13.064 -45.076  1.00 10.740          O  
ATOM   1793  H   TYR A 116      52.957  -9.134 -47.522  1.00  9.160          H  
ATOM   1794  HA  TYR A 116      52.993  -6.364 -46.583  1.00  9.230          H  
ATOM   1795 1HB  TYR A 116      54.515  -7.235 -44.812  1.00 12.890          H  
ATOM   1796 2HB  TYR A 116      52.939  -7.958 -44.875  1.00 12.890          H  
ATOM   1797  HD1 TYR A 116      56.490  -8.674 -46.082  1.00 12.890          H  
ATOM   1798  HD2 TYR A 116      52.739 -10.192 -44.728  1.00 12.890          H  
ATOM   1799  HE1 TYR A 116      57.445 -10.927 -45.906  1.00 12.890          H  
ATOM   1800  HE2 TYR A 116      53.675 -12.423 -44.538  1.00 12.890          H  
ATOM   1801  HH  TYR A 116      57.063 -13.054 -45.361  1.00 12.890          H  
ATOM   1802  N   ALA A 117      55.555  -7.132 -48.300  1.00  7.470          N  
ATOM   1803  CA  ALA A 117      56.912  -6.689 -48.592  1.00  7.700          C  
ATOM   1804  C   ALA A 117      57.048  -5.176 -48.744  1.00  7.590          C  
ATOM   1805  O   ALA A 117      58.020  -4.593 -48.243  1.00  7.980          O  
ATOM   1806  CB  ALA A 117      57.417  -7.350 -49.848  1.00 10.690          C  
ATOM   1807  H   ALA A 117      55.082  -7.781 -48.911  1.00  8.960          H  
ATOM   1808  HA  ALA A 117      57.541  -7.000 -47.762  1.00  9.240          H  
ATOM   1809 1HB  ALA A 117      58.419  -7.045 -49.998  1.00 12.830          H  
ATOM   1810 2HB  ALA A 117      57.373  -8.433 -49.744  1.00 12.830          H  
ATOM   1811 3HB  ALA A 117      56.834  -7.041 -50.686  1.00 12.830          H  
ATOM   1812  N   SER A 118      56.081  -4.513 -49.391  1.00  7.320          N  
ATOM   1813  CA  SER A 118      56.227  -3.086 -49.575  1.00  7.520          C  
ATOM   1814  C   SER A 118      56.241  -2.304 -48.287  1.00  7.340          C  
ATOM   1815  O   SER A 118      57.200  -1.586 -48.045  1.00  7.520          O  
ATOM   1816  CB  SER A 118      55.150  -2.543 -50.475  1.00 10.450          C  
ATOM   1817  OG  SER A 118      55.278  -1.162 -50.643  1.00 10.450          O  
ATOM   1818  H   SER A 118      55.278  -4.982 -49.828  1.00  8.780          H  
ATOM   1819  HA  SER A 118      57.179  -2.912 -50.072  1.00  9.020          H  
ATOM   1820 1HB  SER A 118      55.234  -3.016 -51.438  1.00 12.540          H  
ATOM   1821 2HB  SER A 118      54.165  -2.786 -50.070  1.00 12.540          H  
ATOM   1822  HG  SER A 118      54.685  -0.957 -51.363  1.00 12.540          H  
ATOM   1823  N   GLN A 119      55.259  -2.438 -47.391  1.00  7.160          N  
ATOM   1824  CA  GLN A 119      55.347  -1.571 -46.214  1.00  7.090          C  
ATOM   1825  C   GLN A 119      56.549  -1.873 -45.344  1.00  7.030          C  
ATOM   1826  O   GLN A 119      57.092  -0.976 -44.686  1.00  6.760          O  
ATOM   1827  CB  GLN A 119      54.069  -1.550 -45.419  1.00  9.950          C  
ATOM   1828  CG  GLN A 119      52.969  -0.826 -46.134  1.00  9.950          C  
ATOM   1829  CD  GLN A 119      53.224   0.628 -46.355  1.00  9.950          C  
ATOM   1830  OE1 GLN A 119      53.661   1.353 -45.472  1.00  9.950          O  
ATOM   1831  NE2 GLN A 119      52.941   1.079 -47.564  1.00  9.950          N  
ATOM   1832  H   GLN A 119      54.453  -3.071 -47.527  1.00  8.590          H  
ATOM   1833  HA  GLN A 119      55.470  -0.570 -46.581  1.00  8.510          H  
ATOM   1834 1HB  GLN A 119      53.737  -2.561 -45.264  1.00 11.940          H  
ATOM   1835 2HB  GLN A 119      54.230  -1.100 -44.452  1.00 11.940          H  
ATOM   1836 1HG  GLN A 119      52.893  -1.249 -47.121  1.00 11.940          H  
ATOM   1837 2HG  GLN A 119      52.043  -0.972 -45.593  1.00 11.940          H  
ATOM   1838 1HE2 GLN A 119      53.073   2.048 -47.786  1.00 11.940          H  
ATOM   1839 2HE2 GLN A 119      52.596   0.447 -48.265  1.00 11.940          H  
ATOM   1840  N   MET A 120      57.009  -3.125 -45.336  1.00  7.390          N  
ATOM   1841  CA  MET A 120      58.175  -3.452 -44.541  1.00  7.550          C  
ATOM   1842  C   MET A 120      59.319  -2.509 -44.993  1.00  7.090          C  
ATOM   1843  O   MET A 120      59.997  -1.890 -44.153  1.00  7.150          O  
ATOM   1844  CB  MET A 120      58.483  -4.937 -44.748  1.00 10.510          C  
ATOM   1845  CG  MET A 120      59.487  -5.530 -43.832  1.00 10.510          C  
ATOM   1846  SD  MET A 120      59.686  -7.306 -44.100  1.00 10.510          S  
ATOM   1847  CE  MET A 120      60.833  -7.738 -42.797  1.00 10.510          C  
ATOM   1848  H   MET A 120      56.526  -3.870 -45.855  1.00  8.870          H  
ATOM   1849  HA  MET A 120      57.960  -3.265 -43.489  1.00  9.060          H  
ATOM   1850 1HB  MET A 120      57.558  -5.513 -44.658  1.00 12.610          H  
ATOM   1851 2HB  MET A 120      58.843  -5.083 -45.772  1.00 12.610          H  
ATOM   1852 1HG  MET A 120      60.432  -5.030 -43.946  1.00 12.610          H  
ATOM   1853 2HG  MET A 120      59.153  -5.380 -42.829  1.00 12.610          H  
ATOM   1854 1HE  MET A 120      61.053  -8.803 -42.844  1.00 12.610          H  
ATOM   1855 2HE  MET A 120      61.755  -7.170 -42.914  1.00 12.610          H  
ATOM   1856 3HE  MET A 120      60.388  -7.509 -41.837  1.00 12.610          H  
ATOM   1857  N   ILE A 121      59.471  -2.375 -46.328  1.00  6.770          N  
ATOM   1858  CA  ILE A 121      60.415  -1.487 -47.028  1.00  6.490          C  
ATOM   1859  C   ILE A 121      60.077   0.008 -46.892  1.00  5.860          C  
ATOM   1860  O   ILE A 121      60.971   0.842 -46.734  1.00  5.740          O  
ATOM   1861  CB  ILE A 121      60.505  -1.825 -48.523  1.00  9.200          C  
ATOM   1862  CG1 ILE A 121      61.101  -3.191 -48.692  1.00  9.200          C  
ATOM   1863  CG2 ILE A 121      61.412  -0.764 -49.235  1.00  9.200          C  
ATOM   1864  CD1 ILE A 121      60.951  -3.777 -50.057  1.00  9.200          C  
ATOM   1865  H   ILE A 121      58.875  -2.977 -46.918  1.00  8.120          H  
ATOM   1866  HA  ILE A 121      61.402  -1.649 -46.585  1.00  7.790          H  
ATOM   1867  HB  ILE A 121      59.509  -1.834 -48.968  1.00 11.040          H  
ATOM   1868 1HG1 ILE A 121      62.134  -3.106 -48.492  1.00 11.040          H  
ATOM   1869 2HG1 ILE A 121      60.658  -3.880 -47.971  1.00 11.040          H  
ATOM   1870 1HG2 ILE A 121      61.498  -0.999 -50.278  1.00 11.040          H  
ATOM   1871 2HG2 ILE A 121      60.994   0.236 -49.143  1.00 11.040          H  
ATOM   1872 3HG2 ILE A 121      62.407  -0.772 -48.788  1.00 11.040          H  
ATOM   1873 1HD1 ILE A 121      61.432  -4.722 -50.076  1.00 11.040          H  
ATOM   1874 2HD1 ILE A 121      59.888  -3.900 -50.282  1.00 11.040          H  
ATOM   1875 3HD1 ILE A 121      61.403  -3.148 -50.793  1.00 11.040          H  
ATOM   1876  N   VAL A 122      58.797   0.357 -47.030  1.00  5.600          N  
ATOM   1877  CA  VAL A 122      58.339   1.746 -47.011  1.00  5.160          C  
ATOM   1878  C   VAL A 122      58.775   2.438 -45.758  1.00  4.840          C  
ATOM   1879  O   VAL A 122      59.059   3.630 -45.795  1.00  4.570          O  
ATOM   1880  CB  VAL A 122      56.829   1.909 -47.176  1.00  7.400          C  
ATOM   1881  CG1 VAL A 122      56.414   3.386 -46.966  1.00  7.400          C  
ATOM   1882  CG2 VAL A 122      56.455   1.447 -48.560  1.00  7.400          C  
ATOM   1883  H   VAL A 122      58.130  -0.391 -47.178  1.00  6.720          H  
ATOM   1884  HA  VAL A 122      58.800   2.252 -47.851  1.00  6.190          H  
ATOM   1885  HB  VAL A 122      56.318   1.348 -46.425  1.00  8.880          H  
ATOM   1886 1HG1 VAL A 122      55.332   3.468 -47.100  1.00  8.880          H  
ATOM   1887 2HG1 VAL A 122      56.659   3.734 -45.986  1.00  8.880          H  
ATOM   1888 3HG1 VAL A 122      56.919   4.012 -47.682  1.00  8.880          H  
ATOM   1889 1HG2 VAL A 122      55.404   1.562 -48.695  1.00  8.880          H  
ATOM   1890 2HG2 VAL A 122      56.991   2.009 -49.265  1.00  8.880          H  
ATOM   1891 3HG2 VAL A 122      56.699   0.474 -48.718  1.00  8.880          H  
ATOM   1892  N   SER A 123      58.859   1.728 -44.644  1.00  4.980          N  
ATOM   1893  CA  SER A 123      59.313   2.352 -43.408  1.00  4.780          C  
ATOM   1894  C   SER A 123      60.699   3.018 -43.588  1.00  4.610          C  
ATOM   1895  O   SER A 123      61.040   3.974 -42.877  1.00  4.470          O  
ATOM   1896  CB  SER A 123      59.402   1.289 -42.316  1.00  6.770          C  
ATOM   1897  OG  SER A 123      60.454   0.355 -42.573  1.00  6.770          O  
ATOM   1898  H   SER A 123      58.535   0.750 -44.648  1.00  5.980          H  
ATOM   1899  HA  SER A 123      58.601   3.125 -43.122  1.00  5.740          H  
ATOM   1900 1HB  SER A 123      59.579   1.780 -41.361  1.00  8.130          H  
ATOM   1901 2HB  SER A 123      58.456   0.755 -42.244  1.00  8.130          H  
ATOM   1902  HG  SER A 123      60.096  -0.387 -43.149  1.00  8.130          H  
ATOM   1903  N   LEU A 124      61.473   2.570 -44.573  1.00  4.750          N  
ATOM   1904  CA  LEU A 124      62.788   3.098 -44.841  1.00  4.750          C  
ATOM   1905  C   LEU A 124      62.659   4.306 -45.774  1.00  4.630          C  
ATOM   1906  O   LEU A 124      63.327   5.328 -45.604  1.00  4.780          O  
ATOM   1907  CB  LEU A 124      63.595   1.980 -45.441  1.00  6.650          C  
ATOM   1908  CG  LEU A 124      63.690   0.756 -44.535  1.00  6.650          C  
ATOM   1909  CD1 LEU A 124      64.317  -0.302 -45.298  1.00  6.650          C  
ATOM   1910  CD2 LEU A 124      64.463   1.091 -43.279  1.00  6.650          C  
ATOM   1911  H   LEU A 124      61.133   1.813 -45.165  1.00  5.700          H  
ATOM   1912  HA  LEU A 124      63.228   3.428 -43.916  1.00  5.700          H  
ATOM   1913 1HB  LEU A 124      63.176   1.693 -46.398  1.00  7.980          H  
ATOM   1914 2HB  LEU A 124      64.596   2.325 -45.601  1.00  7.980          H  
ATOM   1915  HG  LEU A 124      62.690   0.405 -44.251  1.00  7.980          H  
ATOM   1916 1HD1 LEU A 124      64.391  -1.208 -44.693  1.00  7.980          H  
ATOM   1917 2HD1 LEU A 124      63.694  -0.496 -46.166  1.00  7.980          H  
ATOM   1918 3HD1 LEU A 124      65.285   0.014 -45.616  1.00  7.980          H  
ATOM   1919 1HD2 LEU A 124      64.531   0.193 -42.663  1.00  7.980          H  
ATOM   1920 2HD2 LEU A 124      65.447   1.439 -43.558  1.00  7.980          H  
ATOM   1921 3HD2 LEU A 124      63.970   1.856 -42.699  1.00  7.980          H  
ATOM   1922  N   LEU A 125      61.736   4.205 -46.723  1.00  4.560          N  
ATOM   1923  CA  LEU A 125      61.496   5.350 -47.607  1.00  4.700          C  
ATOM   1924  C   LEU A 125      60.964   6.501 -46.751  1.00  4.380          C  
ATOM   1925  O   LEU A 125      61.284   7.672 -46.984  1.00  4.510          O  
ATOM   1926  CB  LEU A 125      60.463   5.001 -48.684  1.00  6.520          C  
ATOM   1927  CG  LEU A 125      60.896   3.999 -49.753  1.00  6.520          C  
ATOM   1928  CD1 LEU A 125      59.707   3.636 -50.563  1.00  6.520          C  
ATOM   1929  CD2 LEU A 125      61.953   4.614 -50.673  1.00  6.520          C  
ATOM   1930  H   LEU A 125      61.262   3.307 -46.834  1.00  5.470          H  
ATOM   1931  HA  LEU A 125      62.429   5.661 -48.054  1.00  5.640          H  
ATOM   1932 1HB  LEU A 125      59.578   4.610 -48.193  1.00  7.830          H  
ATOM   1933 2HB  LEU A 125      60.185   5.925 -49.191  1.00  7.830          H  
ATOM   1934  HG  LEU A 125      61.285   3.096 -49.280  1.00  7.830          H  
ATOM   1935 1HD1 LEU A 125      60.007   2.929 -51.298  1.00  7.830          H  
ATOM   1936 2HD1 LEU A 125      58.946   3.200 -49.931  1.00  7.830          H  
ATOM   1937 3HD1 LEU A 125      59.319   4.522 -51.039  1.00  7.830          H  
ATOM   1938 1HD2 LEU A 125      62.215   3.914 -51.422  1.00  7.830          H  
ATOM   1939 2HD2 LEU A 125      61.550   5.506 -51.150  1.00  7.830          H  
ATOM   1940 3HD2 LEU A 125      62.843   4.876 -50.108  1.00  7.830          H  
ATOM   1941  N   ASN A 126      60.178   6.154 -45.736  1.00  4.040          N  
ATOM   1942  CA  ASN A 126      59.595   7.083 -44.796  1.00  3.790          C  
ATOM   1943  C   ASN A 126      60.711   7.818 -44.059  1.00  3.770          C  
ATOM   1944  O   ASN A 126      60.803   9.048 -44.169  1.00  3.770          O  
ATOM   1945  CB  ASN A 126      58.680   6.332 -43.845  1.00  5.410          C  
ATOM   1946  CG  ASN A 126      57.917   7.182 -42.930  1.00  5.410          C  
ATOM   1947  OD1 ASN A 126      57.092   7.994 -43.361  1.00  5.410          O  
ATOM   1948  ND2 ASN A 126      58.173   7.020 -41.659  1.00  5.410          N  
ATOM   1949  H   ASN A 126      59.939   5.170 -45.642  1.00  4.850          H  
ATOM   1950  HA  ASN A 126      59.016   7.826 -45.346  1.00  4.550          H  
ATOM   1951 1HB  ASN A 126      57.985   5.720 -44.424  1.00  6.490          H  
ATOM   1952 2HB  ASN A 126      59.270   5.659 -43.249  1.00  6.490          H  
ATOM   1953 1HD2 ASN A 126      57.686   7.563 -40.971  1.00  6.490          H  
ATOM   1954 2HD2 ASN A 126      58.861   6.352 -41.339  1.00  6.490          H  
ATOM   1955  N   VAL A 127      61.641   7.081 -43.402  1.00  3.900          N  
ATOM   1956  CA  VAL A 127      62.711   7.793 -42.702  1.00  4.030          C  
ATOM   1957  C   VAL A 127      63.501   8.722 -43.584  1.00  4.350          C  
ATOM   1958  O   VAL A 127      63.865   9.822 -43.152  1.00  4.410          O  
ATOM   1959  CB  VAL A 127      63.708   6.872 -41.972  1.00  5.590          C  
ATOM   1960  CG1 VAL A 127      64.484   6.010 -42.863  1.00  5.590          C  
ATOM   1961  CG2 VAL A 127      64.706   7.743 -41.242  1.00  5.590          C  
ATOM   1962  H   VAL A 127      61.541   6.060 -43.320  1.00  4.680          H  
ATOM   1963  HA  VAL A 127      62.253   8.350 -41.917  1.00  4.840          H  
ATOM   1964  HB  VAL A 127      63.164   6.247 -41.292  1.00  6.710          H  
ATOM   1965 1HG1 VAL A 127      65.127   5.414 -42.280  1.00  6.710          H  
ATOM   1966 2HG1 VAL A 127      63.807   5.406 -43.356  1.00  6.710          H  
ATOM   1967 3HG1 VAL A 127      65.079   6.568 -43.569  1.00  6.710          H  
ATOM   1968 1HG2 VAL A 127      65.370   7.098 -40.738  1.00  6.710          H  
ATOM   1969 2HG2 VAL A 127      65.285   8.357 -41.921  1.00  6.710          H  
ATOM   1970 3HG2 VAL A 127      64.182   8.381 -40.529  1.00  6.710          H  
ATOM   1971  N   TYR A 128      63.714   8.338 -44.843  1.00  4.680          N  
ATOM   1972  CA  TYR A 128      64.510   9.160 -45.727  1.00  5.130          C  
ATOM   1973  C   TYR A 128      64.061  10.625 -45.650  1.00  5.160          C  
ATOM   1974  O   TYR A 128      64.899  11.529 -45.660  1.00  5.320          O  
ATOM   1975  CB  TYR A 128      64.469   8.701 -47.190  1.00  7.000          C  
ATOM   1976  CG  TYR A 128      65.496   9.485 -47.973  1.00  7.000          C  
ATOM   1977  CD1 TYR A 128      66.798   8.997 -48.027  1.00  7.000          C  
ATOM   1978  CD2 TYR A 128      65.192  10.711 -48.536  1.00  7.000          C  
ATOM   1979  CE1 TYR A 128      67.785   9.728 -48.627  1.00  7.000          C  
ATOM   1980  CE2 TYR A 128      66.188  11.444 -49.125  1.00  7.000          C  
ATOM   1981  CZ  TYR A 128      67.487  10.957 -49.169  1.00  7.000          C  
ATOM   1982  OH  TYR A 128      68.497  11.704 -49.731  1.00  7.000          O  
ATOM   1983  H   TYR A 128      63.390   7.409 -45.148  1.00  5.620          H  
ATOM   1984  HA  TYR A 128      65.544   9.115 -45.387  1.00  6.160          H  
ATOM   1985 1HB  TYR A 128      64.682   7.633 -47.267  1.00  8.400          H  
ATOM   1986 2HB  TYR A 128      63.482   8.888 -47.614  1.00  8.400          H  
ATOM   1987  HD1 TYR A 128      67.035   8.040 -47.573  1.00  8.400          H  
ATOM   1988  HD2 TYR A 128      64.180  11.106 -48.485  1.00  8.400          H  
ATOM   1989  HE1 TYR A 128      68.804   9.350 -48.652  1.00  8.400          H  
ATOM   1990  HE2 TYR A 128      65.957  12.424 -49.545  1.00  8.400          H  
ATOM   1991  HH  TYR A 128      68.149  12.555 -50.017  1.00  8.400          H  
ATOM   1992  N   TYR A 129      62.740  10.875 -45.633  1.00  5.130          N  
ATOM   1993  CA  TYR A 129      62.253  12.244 -45.596  1.00  5.280          C  
ATOM   1994  C   TYR A 129      61.810  12.718 -44.200  1.00  4.880          C  
ATOM   1995  O   TYR A 129      61.990  13.886 -43.855  1.00  4.800          O  
ATOM   1996  CB  TYR A 129      61.091  12.464 -46.580  1.00  7.330          C  
ATOM   1997  CG  TYR A 129      61.416  12.418 -48.104  1.00  7.330          C  
ATOM   1998  CD1 TYR A 129      60.866  11.438 -48.949  1.00  7.330          C  
ATOM   1999  CD2 TYR A 129      62.244  13.388 -48.646  1.00  7.330          C  
ATOM   2000  CE1 TYR A 129      61.135  11.467 -50.328  1.00  7.330          C  
ATOM   2001  CE2 TYR A 129      62.509  13.401 -49.996  1.00  7.330          C  
ATOM   2002  CZ  TYR A 129      61.951  12.464 -50.840  1.00  7.330          C  
ATOM   2003  OH  TYR A 129      62.241  12.566 -52.181  1.00  7.330          O  
ATOM   2004  H   TYR A 129      62.073  10.099 -45.584  1.00  6.160          H  
ATOM   2005  HA  TYR A 129      63.075  12.895 -45.899  1.00  6.340          H  
ATOM   2006 1HB  TYR A 129      60.331  11.705 -46.384  1.00  8.800          H  
ATOM   2007 2HB  TYR A 129      60.631  13.429 -46.369  1.00  8.800          H  
ATOM   2008  HD1 TYR A 129      60.214  10.665 -48.539  1.00  8.800          H  
ATOM   2009  HD2 TYR A 129      62.679  14.153 -48.005  1.00  8.800          H  
ATOM   2010  HE1 TYR A 129      60.697  10.718 -50.991  1.00  8.800          H  
ATOM   2011  HE2 TYR A 129      63.155  14.175 -50.412  1.00  8.800          H  
ATOM   2012  HH  TYR A 129      61.684  11.975 -52.767  1.00  8.800          H  
ATOM   2013  N   ILE A 130      61.252  11.848 -43.352  1.00  4.760          N  
ATOM   2014  CA  ILE A 130      60.754  12.396 -42.078  1.00  4.460          C  
ATOM   2015  C   ILE A 130      61.909  12.838 -41.173  1.00  4.550          C  
ATOM   2016  O   ILE A 130      61.757  13.796 -40.414  1.00  4.250          O  
ATOM   2017  CB  ILE A 130      59.752  11.449 -41.334  1.00  6.360          C  
ATOM   2018  CG1 ILE A 130      60.433  10.197 -40.840  1.00  6.360          C  
ATOM   2019  CG2 ILE A 130      58.571  11.080 -42.251  1.00  6.360          C  
ATOM   2020  CD1 ILE A 130      60.875  10.191 -39.380  1.00  6.360          C  
ATOM   2021  H   ILE A 130      61.134  10.864 -43.609  1.00  5.710          H  
ATOM   2022  HA  ILE A 130      60.177  13.292 -42.311  1.00  5.350          H  
ATOM   2023  HB  ILE A 130      59.360  11.965 -40.459  1.00  7.640          H  
ATOM   2024 1HG1 ILE A 130      59.771   9.346 -41.005  1.00  7.640          H  
ATOM   2025 2HG1 ILE A 130      61.286  10.086 -41.435  1.00  7.640          H  
ATOM   2026 1HG2 ILE A 130      57.863  10.440 -41.709  1.00  7.640          H  
ATOM   2027 2HG2 ILE A 130      58.060  11.989 -42.567  1.00  7.640          H  
ATOM   2028 3HG2 ILE A 130      58.933  10.547 -43.127  1.00  7.640          H  
ATOM   2029 1HD1 ILE A 130      61.370   9.253 -39.150  1.00  7.640          H  
ATOM   2030 2HD1 ILE A 130      61.560  11.000 -39.182  1.00  7.640          H  
ATOM   2031 3HD1 ILE A 130      59.996  10.299 -38.740  1.00  7.640          H  
ATOM   2032  N   VAL A 131      63.094  12.207 -41.296  1.00  5.050          N  
ATOM   2033  CA  VAL A 131      64.270  12.553 -40.488  1.00  5.270          C  
ATOM   2034  C   VAL A 131      64.709  14.007 -40.680  1.00  5.110          C  
ATOM   2035  O   VAL A 131      65.455  14.549 -39.873  1.00  5.170          O  
ATOM   2036  CB  VAL A 131      65.468  11.611 -40.779  1.00  7.290          C  
ATOM   2037  CG1 VAL A 131      66.107  11.919 -42.151  1.00  7.290          C  
ATOM   2038  CG2 VAL A 131      66.527  11.730 -39.638  1.00  7.290          C  
ATOM   2039  H   VAL A 131      63.175  11.427 -41.960  1.00  6.060          H  
ATOM   2040  HA  VAL A 131      63.997  12.419 -39.440  1.00  6.320          H  
ATOM   2041  HB  VAL A 131      65.097  10.599 -40.824  1.00  8.750          H  
ATOM   2042 1HG1 VAL A 131      66.917  11.215 -42.336  1.00  8.750          H  
ATOM   2043 2HG1 VAL A 131      65.361  11.819 -42.941  1.00  8.750          H  
ATOM   2044 3HG1 VAL A 131      66.507  12.931 -42.170  1.00  8.750          H  
ATOM   2045 1HG2 VAL A 131      67.347  11.053 -39.837  1.00  8.750          H  
ATOM   2046 2HG2 VAL A 131      66.925  12.732 -39.583  1.00  8.750          H  
ATOM   2047 3HG2 VAL A 131      66.070  11.476 -38.683  1.00  8.750          H  
ATOM   2048  N   VAL A 132      64.262  14.664 -41.747  1.00  5.070          N  
ATOM   2049  CA  VAL A 132      64.634  16.044 -41.998  1.00  5.220          C  
ATOM   2050  C   VAL A 132      64.244  16.927 -40.812  1.00  4.780          C  
ATOM   2051  O   VAL A 132      64.954  17.889 -40.503  1.00  4.870          O  
ATOM   2052  CB  VAL A 132      64.022  16.555 -43.319  1.00  7.250          C  
ATOM   2053  CG1 VAL A 132      64.256  18.083 -43.477  1.00  7.250          C  
ATOM   2054  CG2 VAL A 132      64.672  15.787 -44.487  1.00  7.250          C  
ATOM   2055  H   VAL A 132      63.607  14.204 -42.386  1.00  6.080          H  
ATOM   2056  HA  VAL A 132      65.717  16.084 -42.106  1.00  6.260          H  
ATOM   2057  HB  VAL A 132      62.943  16.376 -43.316  1.00  8.700          H  
ATOM   2058 1HG1 VAL A 132      63.822  18.415 -44.420  1.00  8.700          H  
ATOM   2059 2HG1 VAL A 132      63.785  18.629 -42.663  1.00  8.700          H  
ATOM   2060 3HG1 VAL A 132      65.327  18.290 -43.477  1.00  8.700          H  
ATOM   2061 1HG2 VAL A 132      64.246  16.123 -45.433  1.00  8.700          H  
ATOM   2062 2HG2 VAL A 132      65.746  15.968 -44.490  1.00  8.700          H  
ATOM   2063 3HG2 VAL A 132      64.488  14.717 -44.371  1.00  8.700          H  
ATOM   2064  N   LEU A 133      63.127  16.604 -40.132  1.00  4.490          N  
ATOM   2065  CA  LEU A 133      62.639  17.381 -38.997  1.00  4.400          C  
ATOM   2066  C   LEU A 133      63.639  17.440 -37.869  1.00  4.160          C  
ATOM   2067  O   LEU A 133      63.515  18.288 -36.980  1.00  4.420          O  
ATOM   2068  CB  LEU A 133      61.329  16.810 -38.432  1.00  6.200          C  
ATOM   2069  CG  LEU A 133      61.347  15.417 -37.665  1.00  6.200          C  
ATOM   2070  CD1 LEU A 133      61.583  15.615 -36.147  1.00  6.200          C  
ATOM   2071  CD2 LEU A 133      60.021  14.735 -37.876  1.00  6.200          C  
ATOM   2072  H   LEU A 133      62.578  15.786 -40.420  1.00  5.390          H  
ATOM   2073  HA  LEU A 133      62.464  18.393 -39.336  1.00  5.280          H  
ATOM   2074 1HB  LEU A 133      60.992  17.514 -37.724  1.00  7.440          H  
ATOM   2075 2HB  LEU A 133      60.597  16.749 -39.239  1.00  7.440          H  
ATOM   2076  HG  LEU A 133      62.148  14.790 -38.058  1.00  7.440          H  
ATOM   2077 1HD1 LEU A 133      61.570  14.646 -35.658  1.00  7.440          H  
ATOM   2078 2HD1 LEU A 133      62.521  16.085 -35.940  1.00  7.440          H  
ATOM   2079 3HD1 LEU A 133      60.794  16.226 -35.741  1.00  7.440          H  
ATOM   2080 1HD2 LEU A 133      60.010  13.798 -37.383  1.00  7.440          H  
ATOM   2081 2HD2 LEU A 133      59.214  15.365 -37.480  1.00  7.440          H  
ATOM   2082 3HD2 LEU A 133      59.886  14.567 -38.936  1.00  7.440          H  
ATOM   2083  N   ALA A 134      64.578  16.498 -37.837  1.00  3.890          N  
ATOM   2084  CA  ALA A 134      65.557  16.455 -36.789  1.00  3.840          C  
ATOM   2085  C   ALA A 134      66.335  17.740 -36.743  1.00  3.920          C  
ATOM   2086  O   ALA A 134      66.652  18.213 -35.657  1.00  4.070          O  
ATOM   2087  CB  ALA A 134      66.490  15.290 -37.011  1.00  5.400          C  
ATOM   2088  H   ALA A 134      64.651  15.821 -38.601  1.00  4.670          H  
ATOM   2089  HA  ALA A 134      65.036  16.359 -35.844  1.00  4.610          H  
ATOM   2090 1HB  ALA A 134      67.195  15.255 -36.213  1.00  6.480          H  
ATOM   2091 2HB  ALA A 134      65.922  14.362 -37.040  1.00  6.480          H  
ATOM   2092 3HB  ALA A 134      67.012  15.418 -37.959  1.00  6.480          H  
ATOM   2093  N   TRP A 135      66.620  18.344 -37.906  1.00  3.890          N  
ATOM   2094  CA  TRP A 135      67.399  19.565 -37.905  1.00  4.030          C  
ATOM   2095  C   TRP A 135      66.619  20.641 -37.178  1.00  4.060          C  
ATOM   2096  O   TRP A 135      67.163  21.342 -36.315  1.00  4.290          O  
ATOM   2097  CB  TRP A 135      67.653  20.010 -39.347  1.00  5.590          C  
ATOM   2098  CG  TRP A 135      68.738  19.257 -40.101  1.00  5.590          C  
ATOM   2099  CD1 TRP A 135      68.558  18.194 -40.940  1.00  5.590          C  
ATOM   2100  CD2 TRP A 135      70.155  19.574 -40.162  1.00  5.590          C  
ATOM   2101  NE1 TRP A 135      69.767  17.815 -41.491  1.00  5.590          N  
ATOM   2102  CE2 TRP A 135      70.745  18.656 -41.035  1.00  5.590          C  
ATOM   2103  CE3 TRP A 135      70.947  20.549 -39.573  1.00  5.590          C  
ATOM   2104  CZ2 TRP A 135      72.093  18.691 -41.328  1.00  5.590          C  
ATOM   2105  CZ3 TRP A 135      72.291  20.588 -39.878  1.00  5.590          C  
ATOM   2106  CH2 TRP A 135      72.847  19.681 -40.733  1.00  5.590          C  
ATOM   2107  H   TRP A 135      66.286  17.965 -38.796  1.00  4.670          H  
ATOM   2108  HA  TRP A 135      68.342  19.388 -37.394  1.00  4.840          H  
ATOM   2109 1HB  TRP A 135      66.728  19.913 -39.916  1.00  6.700          H  
ATOM   2110 2HB  TRP A 135      67.917  21.057 -39.341  1.00  6.700          H  
ATOM   2111  HD1 TRP A 135      67.599  17.713 -41.145  1.00  6.700          H  
ATOM   2112  HE1 TRP A 135      69.913  17.055 -42.144  1.00  6.700          H  
ATOM   2113  HE3 TRP A 135      70.520  21.267 -38.898  1.00  6.700          H  
ATOM   2114  HZ2 TRP A 135      72.559  17.980 -42.007  1.00  6.700          H  
ATOM   2115  HZ3 TRP A 135      72.898  21.361 -39.419  1.00  6.700          H  
ATOM   2116  HH2 TRP A 135      73.908  19.739 -40.944  1.00  6.700          H  
ATOM   2117  N   ALA A 136      65.322  20.744 -37.496  1.00  3.940          N  
ATOM   2118  CA  ALA A 136      64.477  21.739 -36.871  1.00  4.080          C  
ATOM   2119  C   ALA A 136      64.403  21.520 -35.370  1.00  4.100          C  
ATOM   2120  O   ALA A 136      64.536  22.484 -34.622  1.00  4.260          O  
ATOM   2121  CB  ALA A 136      63.090  21.724 -37.487  1.00  5.660          C  
ATOM   2122  H   ALA A 136      64.947  20.135 -38.212  1.00  4.730          H  
ATOM   2123  HA  ALA A 136      64.930  22.710 -37.041  1.00  4.900          H  
ATOM   2124 1HB  ALA A 136      62.472  22.492 -37.027  1.00  6.790          H  
ATOM   2125 2HB  ALA A 136      63.162  21.910 -38.556  1.00  6.790          H  
ATOM   2126 3HB  ALA A 136      62.643  20.749 -37.322  1.00  6.790          H  
ATOM   2127  N   LEU A 137      64.268  20.259 -34.903  1.00  4.080          N  
ATOM   2128  CA  LEU A 137      64.246  20.060 -33.451  1.00  4.220          C  
ATOM   2129  C   LEU A 137      65.553  20.421 -32.792  1.00  4.200          C  
ATOM   2130  O   LEU A 137      65.562  21.064 -31.744  1.00  4.230          O  
ATOM   2131  CB  LEU A 137      63.823  18.641 -33.015  1.00  5.850          C  
ATOM   2132  CG  LEU A 137      62.314  18.310 -33.159  1.00  5.850          C  
ATOM   2133  CD1 LEU A 137      62.034  16.878 -32.904  1.00  5.850          C  
ATOM   2134  CD2 LEU A 137      61.516  19.110 -32.119  1.00  5.850          C  
ATOM   2135  H   LEU A 137      64.147  19.479 -35.556  1.00  4.900          H  
ATOM   2136  HA  LEU A 137      63.509  20.719 -33.064  1.00  5.060          H  
ATOM   2137 1HB  LEU A 137      64.384  17.922 -33.615  1.00  7.020          H  
ATOM   2138 2HB  LEU A 137      64.100  18.504 -31.970  1.00  7.020          H  
ATOM   2139  HG  LEU A 137      62.015  18.527 -34.148  1.00  7.020          H  
ATOM   2140 1HD1 LEU A 137      60.969  16.691 -33.023  1.00  7.020          H  
ATOM   2141 2HD1 LEU A 137      62.579  16.278 -33.600  1.00  7.020          H  
ATOM   2142 3HD1 LEU A 137      62.323  16.626 -31.894  1.00  7.020          H  
ATOM   2143 1HD2 LEU A 137      60.475  18.871 -32.215  1.00  7.020          H  
ATOM   2144 2HD2 LEU A 137      61.857  18.832 -31.119  1.00  7.020          H  
ATOM   2145 3HD2 LEU A 137      61.632  20.167 -32.243  1.00  7.020          H  
ATOM   2146  N   PHE A 138      66.675  20.098 -33.409  1.00  4.350          N  
ATOM   2147  CA  PHE A 138      67.941  20.413 -32.778  1.00  4.460          C  
ATOM   2148  C   PHE A 138      68.058  21.928 -32.547  1.00  4.690          C  
ATOM   2149  O   PHE A 138      68.370  22.396 -31.435  1.00  4.730          O  
ATOM   2150  CB  PHE A 138      69.074  19.918 -33.697  1.00  6.200          C  
ATOM   2151  CG  PHE A 138      69.107  18.393 -33.909  1.00  6.200          C  
ATOM   2152  CD1 PHE A 138      68.562  17.525 -33.005  1.00  6.200          C  
ATOM   2153  CD2 PHE A 138      69.668  17.838 -35.039  1.00  6.200          C  
ATOM   2154  CE1 PHE A 138      68.583  16.193 -33.185  1.00  6.200          C  
ATOM   2155  CE2 PHE A 138      69.667  16.465 -35.215  1.00  6.200          C  
ATOM   2156  CZ  PHE A 138      69.120  15.659 -34.264  1.00  6.200          C  
ATOM   2157  H   PHE A 138      66.653  19.554 -34.282  1.00  5.220          H  
ATOM   2158  HA  PHE A 138      67.995  19.938 -31.806  1.00  5.350          H  
ATOM   2159 1HB  PHE A 138      68.973  20.392 -34.676  1.00  7.440          H  
ATOM   2160 2HB  PHE A 138      70.012  20.216 -33.291  1.00  7.440          H  
ATOM   2161  HD1 PHE A 138      68.127  17.896 -32.129  1.00  7.440          H  
ATOM   2162  HD2 PHE A 138      70.099  18.496 -35.789  1.00  7.440          H  
ATOM   2163  HE1 PHE A 138      68.163  15.562 -32.435  1.00  7.440          H  
ATOM   2164  HE2 PHE A 138      70.099  16.012 -36.102  1.00  7.440          H  
ATOM   2165  HZ  PHE A 138      69.119  14.583 -34.385  1.00  7.440          H  
ATOM   2166  N   TYR A 139      67.680  22.711 -33.565  1.00  4.930          N  
ATOM   2167  CA  TYR A 139      67.791  24.153 -33.449  1.00  5.290          C  
ATOM   2168  C   TYR A 139      66.711  24.769 -32.564  1.00  5.270          C  
ATOM   2169  O   TYR A 139      67.029  25.623 -31.719  1.00  5.500          O  
ATOM   2170  CB  TYR A 139      67.660  24.821 -34.828  1.00  7.260          C  
ATOM   2171  CG  TYR A 139      68.784  24.580 -35.819  1.00  7.260          C  
ATOM   2172  CD1 TYR A 139      68.526  23.917 -37.011  1.00  7.260          C  
ATOM   2173  CD2 TYR A 139      70.054  25.004 -35.549  1.00  7.260          C  
ATOM   2174  CE1 TYR A 139      69.539  23.671 -37.892  1.00  7.260          C  
ATOM   2175  CE2 TYR A 139      71.053  24.767 -36.437  1.00  7.260          C  
ATOM   2176  CZ  TYR A 139      70.815  24.095 -37.587  1.00  7.260          C  
ATOM   2177  OH  TYR A 139      71.851  23.835 -38.424  1.00  7.260          O  
ATOM   2178  H   TYR A 139      67.393  22.281 -34.452  1.00  5.920          H  
ATOM   2179  HA  TYR A 139      68.758  24.389 -33.010  1.00  6.350          H  
ATOM   2180 1HB  TYR A 139      66.741  24.456 -35.282  1.00  8.710          H  
ATOM   2181 2HB  TYR A 139      67.553  25.897 -34.695  1.00  8.710          H  
ATOM   2182  HD1 TYR A 139      67.518  23.581 -37.244  1.00  8.710          H  
ATOM   2183  HD2 TYR A 139      70.276  25.513 -34.632  1.00  8.710          H  
ATOM   2184  HE1 TYR A 139      69.333  23.142 -38.816  1.00  8.710          H  
ATOM   2185  HE2 TYR A 139      72.043  25.102 -36.215  1.00  8.710          H  
ATOM   2186  HH  TYR A 139      72.658  24.208 -38.045  1.00  8.710          H  
ATOM   2187  N   LEU A 140      65.439  24.349 -32.718  1.00  5.120          N  
ATOM   2188  CA  LEU A 140      64.377  24.992 -31.953  1.00  5.300          C  
ATOM   2189  C   LEU A 140      64.388  24.545 -30.496  1.00  5.190          C  
ATOM   2190  O   LEU A 140      64.102  25.328 -29.595  1.00  5.520          O  
ATOM   2191  CB  LEU A 140      62.971  24.720 -32.580  1.00  7.350          C  
ATOM   2192  CG  LEU A 140      62.278  23.339 -32.390  1.00  7.350          C  
ATOM   2193  CD1 LEU A 140      61.417  23.323 -31.109  1.00  7.350          C  
ATOM   2194  CD2 LEU A 140      61.383  23.041 -33.591  1.00  7.350          C  
ATOM   2195  H   LEU A 140      65.211  23.626 -33.401  1.00  6.140          H  
ATOM   2196  HA  LEU A 140      64.549  26.061 -31.993  1.00  6.360          H  
ATOM   2197 1HB  LEU A 140      62.269  25.468 -32.271  1.00  8.820          H  
ATOM   2198 2HB  LEU A 140      63.112  24.829 -33.635  1.00  8.820          H  
ATOM   2199  HG  LEU A 140      63.017  22.596 -32.286  1.00  8.820          H  
ATOM   2200 1HD1 LEU A 140      60.949  22.347 -31.009  1.00  8.820          H  
ATOM   2201 2HD1 LEU A 140      61.987  23.516 -30.224  1.00  8.820          H  
ATOM   2202 3HD1 LEU A 140      60.662  24.073 -31.199  1.00  8.820          H  
ATOM   2203 1HD2 LEU A 140      60.905  22.094 -33.449  1.00  8.820          H  
ATOM   2204 2HD2 LEU A 140      60.621  23.819 -33.675  1.00  8.820          H  
ATOM   2205 3HD2 LEU A 140      61.971  23.000 -34.495  1.00  8.820          H  
ATOM   2206  N   PHE A 141      64.764  23.300 -30.220  1.00  4.850          N  
ATOM   2207  CA  PHE A 141      64.736  22.841 -28.848  1.00  4.920          C  
ATOM   2208  C   PHE A 141      65.615  23.729 -28.007  1.00  5.310          C  
ATOM   2209  O   PHE A 141      65.200  24.217 -26.956  1.00  5.680          O  
ATOM   2210  CB  PHE A 141      65.235  21.428 -28.749  1.00  6.860          C  
ATOM   2211  CG  PHE A 141      65.228  20.864 -27.370  1.00  6.860          C  
ATOM   2212  CD1 PHE A 141      64.114  20.193 -26.921  1.00  6.860          C  
ATOM   2213  CD2 PHE A 141      66.316  20.996 -26.511  1.00  6.860          C  
ATOM   2214  CE1 PHE A 141      64.081  19.648 -25.664  1.00  6.860          C  
ATOM   2215  CE2 PHE A 141      66.286  20.454 -25.258  1.00  6.860          C  
ATOM   2216  CZ  PHE A 141      65.165  19.773 -24.833  1.00  6.860          C  
ATOM   2217  H   PHE A 141      65.026  22.635 -30.948  1.00  5.820          H  
ATOM   2218  HA  PHE A 141      63.716  22.895 -28.475  1.00  5.900          H  
ATOM   2219 1HB  PHE A 141      64.617  20.795 -29.384  1.00  8.230          H  
ATOM   2220 2HB  PHE A 141      66.240  21.396 -29.149  1.00  8.230          H  
ATOM   2221  HD1 PHE A 141      63.252  20.087 -27.585  1.00  8.230          H  
ATOM   2222  HD2 PHE A 141      67.209  21.530 -26.848  1.00  8.230          H  
ATOM   2223  HE1 PHE A 141      63.194  19.113 -25.326  1.00  8.230          H  
ATOM   2224  HE2 PHE A 141      67.146  20.558 -24.594  1.00  8.230          H  
ATOM   2225  HZ  PHE A 141      65.139  19.341 -23.834  1.00  8.230          H  
ATOM   2226  N   SER A 142      66.859  23.934 -28.452  1.00  5.390          N  
ATOM   2227  CA  SER A 142      67.752  24.785 -27.698  1.00  5.930          C  
ATOM   2228  C   SER A 142      67.331  26.260 -27.761  1.00  6.370          C  
ATOM   2229  O   SER A 142      67.173  26.927 -26.728  1.00  6.960          O  
ATOM   2230  CB  SER A 142      69.166  24.618 -28.212  1.00  8.090          C  
ATOM   2231  OG  SER A 142      70.058  25.440 -27.506  1.00  8.090          O  
ATOM   2232  H   SER A 142      67.187  23.493 -29.322  1.00  6.470          H  
ATOM   2233  HA  SER A 142      67.722  24.472 -26.654  1.00  7.120          H  
ATOM   2234 1HB  SER A 142      69.467  23.576 -28.114  1.00  9.700          H  
ATOM   2235 2HB  SER A 142      69.197  24.866 -29.279  1.00  9.700          H  
ATOM   2236  HG  SER A 142      70.945  25.206 -27.804  1.00  9.700          H  
ATOM   2237  N   SER A 143      67.138  26.795 -28.972  1.00  6.220          N  
ATOM   2238  CA  SER A 143      66.853  28.216 -29.071  1.00  6.700          C  
ATOM   2239  C   SER A 143      65.557  28.697 -28.422  1.00  6.920          C  
ATOM   2240  O   SER A 143      65.558  29.764 -27.834  1.00  7.310          O  
ATOM   2241  CB  SER A 143      66.917  28.664 -30.516  1.00  9.190          C  
ATOM   2242  OG  SER A 143      65.945  28.055 -31.284  1.00  9.190          O  
ATOM   2243  H   SER A 143      67.224  26.243 -29.826  1.00  7.460          H  
ATOM   2244  HA  SER A 143      67.671  28.723 -28.561  1.00  8.040          H  
ATOM   2245 1HB  SER A 143      66.791  29.740 -30.556  1.00 11.030          H  
ATOM   2246 2HB  SER A 143      67.892  28.429 -30.917  1.00 11.030          H  
ATOM   2247  HG  SER A 143      66.318  27.183 -31.524  1.00 11.030          H  
ATOM   2248  N   PHE A 144      64.514  27.880 -28.301  1.00  7.030          N  
ATOM   2249  CA  PHE A 144      63.280  28.419 -27.722  1.00  7.570          C  
ATOM   2250  C   PHE A 144      63.138  28.221 -26.231  1.00  8.370          C  
ATOM   2251  O   PHE A 144      62.027  28.163 -25.691  1.00  8.630          O  
ATOM   2252  CB  PHE A 144      62.054  27.942 -28.493  1.00 10.380          C  
ATOM   2253  CG  PHE A 144      62.089  28.567 -29.823  1.00 10.380          C  
ATOM   2254  CD1 PHE A 144      62.525  27.868 -30.867  1.00 10.380          C  
ATOM   2255  CD2 PHE A 144      61.746  29.878 -30.009  1.00 10.380          C  
ATOM   2256  CE1 PHE A 144      62.661  28.403 -32.104  1.00 10.380          C  
ATOM   2257  CE2 PHE A 144      61.872  30.443 -31.238  1.00 10.380          C  
ATOM   2258  CZ  PHE A 144      62.350  29.683 -32.296  1.00 10.380          C  
ATOM   2259  H   PHE A 144      64.511  26.956 -28.736  1.00  8.440          H  
ATOM   2260  HA  PHE A 144      63.306  29.495 -27.870  1.00  9.080          H  
ATOM   2261 1HB  PHE A 144      62.080  26.857 -28.605  1.00 12.460          H  
ATOM   2262 2HB  PHE A 144      61.135  28.225 -27.979  1.00 12.460          H  
ATOM   2263  HD1 PHE A 144      62.781  26.866 -30.688  1.00 12.460          H  
ATOM   2264  HD2 PHE A 144      61.395  30.475 -29.160  1.00 12.460          H  
ATOM   2265  HE1 PHE A 144      63.037  27.804 -32.929  1.00 12.460          H  
ATOM   2266  HE2 PHE A 144      61.616  31.492 -31.372  1.00 12.460          H  
ATOM   2267  HZ  PHE A 144      62.480  30.105 -33.276  1.00 12.460          H  
ATOM   2268  N   THR A 145      64.280  28.208 -25.567  1.00  8.990          N  
ATOM   2269  CA  THR A 145      64.348  28.204 -24.130  1.00  9.630          C  
ATOM   2270  C   THR A 145      63.938  29.569 -23.635  1.00 10.220          C  
ATOM   2271  O   THR A 145      63.615  30.458 -24.425  1.00 10.750          O  
ATOM   2272  CB  THR A 145      65.759  27.900 -23.636  1.00 13.230          C  
ATOM   2273  OG1 THR A 145      65.734  27.806 -22.194  1.00 13.230          O  
ATOM   2274  CG2 THR A 145      66.747  29.013 -24.108  1.00 13.230          C  
ATOM   2275  H   THR A 145      65.154  28.176 -26.105  1.00 10.790          H  
ATOM   2276  HA  THR A 145      63.656  27.460 -23.736  1.00 11.560          H  
ATOM   2277  HB  THR A 145      66.082  26.941 -24.049  1.00 15.870          H  
ATOM   2278  HG1 THR A 145      66.497  27.292 -21.903  1.00 15.870          H  
ATOM   2279 1HG2 THR A 145      67.749  28.782 -23.758  1.00 15.870          H  
ATOM   2280 2HG2 THR A 145      66.753  29.066 -25.198  1.00 15.870          H  
ATOM   2281 3HG2 THR A 145      66.453  29.964 -23.720  1.00 15.870          H  
ATOM   2282  N   THR A 146      63.917  29.752 -22.325  1.00 10.300          N  
ATOM   2283  CA  THR A 146      63.456  31.031 -21.800  1.00 11.130          C  
ATOM   2284  C   THR A 146      64.296  32.181 -22.358  1.00 11.320          C  
ATOM   2285  O   THR A 146      63.781  33.147 -22.938  1.00 11.730          O  
ATOM   2286  CB  THR A 146      63.531  31.032 -20.257  1.00 15.250          C  
ATOM   2287  OG1 THR A 146      62.677  29.995 -19.734  1.00 15.250          O  
ATOM   2288  CG2 THR A 146      63.068  32.379 -19.708  1.00 15.250          C  
ATOM   2289  H   THR A 146      64.212  28.996 -21.712  1.00 12.360          H  
ATOM   2290  HA  THR A 146      62.420  31.179 -22.106  1.00 13.360          H  
ATOM   2291  HB  THR A 146      64.555  30.842 -19.940  1.00 18.300          H  
ATOM   2292  HG1 THR A 146      62.848  29.882 -18.793  1.00 18.300          H  
ATOM   2293 1HG2 THR A 146      63.119  32.361 -18.621  1.00 18.300          H  
ATOM   2294 2HG2 THR A 146      63.704  33.180 -20.081  1.00 18.300          H  
ATOM   2295 3HG2 THR A 146      62.041  32.561 -20.020  1.00 18.300          H  
ATOM   2296  N   ASP A 147      65.610  32.060 -22.241  1.00 11.200          N  
ATOM   2297  CA  ASP A 147      66.502  33.086 -22.755  1.00 11.540          C  
ATOM   2298  C   ASP A 147      66.781  32.848 -24.243  1.00 10.820          C  
ATOM   2299  O   ASP A 147      67.869  32.418 -24.611  1.00 10.830          O  
ATOM   2300  CB  ASP A 147      67.815  33.100 -21.960  1.00 16.020          C  
ATOM   2301  CG  ASP A 147      68.705  34.321 -22.251  1.00 16.020          C  
ATOM   2302  OD1 ASP A 147      68.209  35.277 -22.806  1.00 16.020          O  
ATOM   2303  OD2 ASP A 147      69.863  34.293 -21.887  1.00 16.020          O  
ATOM   2304  H   ASP A 147      65.984  31.260 -21.751  1.00 13.440          H  
ATOM   2305  HA  ASP A 147      66.018  34.056 -22.650  1.00 13.850          H  
ATOM   2306 1HB  ASP A 147      67.590  33.084 -20.896  1.00 19.220          H  
ATOM   2307 2HB  ASP A 147      68.383  32.196 -22.186  1.00 19.220          H  
ATOM   2308  N   LEU A 148      65.785  33.111 -25.093  1.00 10.410          N  
ATOM   2309  CA  LEU A 148      65.906  32.887 -26.545  1.00  9.890          C  
ATOM   2310  C   LEU A 148      66.998  33.708 -27.225  1.00  9.700          C  
ATOM   2311  O   LEU A 148      66.878  34.934 -27.282  1.00  9.910          O  
ATOM   2312  CB  LEU A 148      64.566  33.263 -27.239  1.00 14.050          C  
ATOM   2313  CG  LEU A 148      64.500  33.332 -28.890  1.00 14.050          C  
ATOM   2314  CD1 LEU A 148      64.772  32.014 -29.565  1.00 14.050          C  
ATOM   2315  CD2 LEU A 148      63.105  33.804 -29.286  1.00 14.050          C  
ATOM   2316  H   LEU A 148      64.907  33.425 -24.665  1.00 12.490          H  
ATOM   2317  HA  LEU A 148      66.064  31.827 -26.673  1.00 11.870          H  
ATOM   2318 1HB  LEU A 148      63.824  32.521 -26.922  1.00 16.860          H  
ATOM   2319 2HB  LEU A 148      64.249  34.231 -26.858  1.00 16.860          H  
ATOM   2320  HG  LEU A 148      65.244  34.052 -29.252  1.00 16.860          H  
ATOM   2321 1HD1 LEU A 148      64.704  32.136 -30.645  1.00 16.860          H  
ATOM   2322 2HD1 LEU A 148      65.758  31.691 -29.327  1.00 16.860          H  
ATOM   2323 3HD1 LEU A 148      64.057  31.283 -29.239  1.00 16.860          H  
ATOM   2324 1HD2 LEU A 148      63.044  33.886 -30.373  1.00 16.860          H  
ATOM   2325 2HD2 LEU A 148      62.365  33.087 -28.936  1.00 16.860          H  
ATOM   2326 3HD2 LEU A 148      62.911  34.779 -28.838  1.00 16.860          H  
ATOM   2327  N   PRO A 149      68.075  33.076 -27.748  1.00  9.580          N  
ATOM   2328  CA  PRO A 149      69.130  33.728 -28.472  1.00  9.500          C  
ATOM   2329  C   PRO A 149      68.668  33.977 -29.886  1.00  8.860          C  
ATOM   2330  O   PRO A 149      67.900  33.191 -30.419  1.00  8.700          O  
ATOM   2331  CB  PRO A 149      70.247  32.693 -28.430  1.00 14.250          C  
ATOM   2332  CG  PRO A 149      69.533  31.361 -28.387  1.00 14.250          C  
ATOM   2333  CD  PRO A 149      68.270  31.615 -27.610  1.00 14.250          C  
ATOM   2334  HA  PRO A 149      69.403  34.663 -27.968  1.00 11.400          H  
ATOM   2335 1HB  PRO A 149      70.837  32.798 -29.326  1.00 17.100          H  
ATOM   2336 2HB  PRO A 149      70.912  32.875 -27.568  1.00 17.100          H  
ATOM   2337 1HG  PRO A 149      69.317  30.998 -29.396  1.00 17.100          H  
ATOM   2338 2HG  PRO A 149      70.171  30.602 -27.914  1.00 17.100          H  
ATOM   2339 1HD  PRO A 149      67.496  31.092 -28.122  1.00 17.100          H  
ATOM   2340 2HD  PRO A 149      68.376  31.290 -26.578  1.00 17.100          H  
ATOM   2341  N   TRP A 150      69.169  35.019 -30.503  1.00  8.770          N  
ATOM   2342  CA  TRP A 150      69.001  35.238 -31.931  1.00  8.500          C  
ATOM   2343  C   TRP A 150      70.196  34.624 -32.654  1.00  8.530          C  
ATOM   2344  O   TRP A 150      71.269  34.546 -32.072  1.00  8.850          O  
ATOM   2345  CB  TRP A 150      68.742  36.698 -32.219  1.00 12.010          C  
ATOM   2346  CG  TRP A 150      67.432  37.066 -31.577  1.00 12.010          C  
ATOM   2347  CD1 TRP A 150      67.272  37.769 -30.423  1.00 12.010          C  
ATOM   2348  CD2 TRP A 150      66.091  36.673 -31.993  1.00 12.010          C  
ATOM   2349  NE1 TRP A 150      65.943  37.863 -30.105  1.00 12.010          N  
ATOM   2350  CE2 TRP A 150      65.207  37.192 -31.049  1.00 12.010          C  
ATOM   2351  CE3 TRP A 150      65.582  35.924 -33.065  1.00 12.010          C  
ATOM   2352  CZ2 TRP A 150      63.837  36.995 -31.140  1.00 12.010          C  
ATOM   2353  CZ3 TRP A 150      64.208  35.727 -33.148  1.00 12.010          C  
ATOM   2354  CH2 TRP A 150      63.362  36.249 -32.216  1.00 12.010          C  
ATOM   2355  H   TRP A 150      69.743  35.666 -29.984  1.00 10.520          H  
ATOM   2356  HA  TRP A 150      68.114  34.703 -32.256  1.00 10.200          H  
ATOM   2357 1HB  TRP A 150      69.539  37.319 -31.813  1.00 14.410          H  
ATOM   2358 2HB  TRP A 150      68.678  36.871 -33.293  1.00 14.410          H  
ATOM   2359  HD1 TRP A 150      68.082  38.194 -29.833  1.00 14.410          H  
ATOM   2360  HE1 TRP A 150      65.568  38.334 -29.293  1.00 14.410          H  
ATOM   2361  HE3 TRP A 150      66.249  35.508 -33.815  1.00 14.410          H  
ATOM   2362  HZ2 TRP A 150      63.145  37.400 -30.403  1.00 14.410          H  
ATOM   2363  HZ3 TRP A 150      63.814  35.150 -33.975  1.00 14.410          H  
ATOM   2364  HH2 TRP A 150      62.291  36.074 -32.319  1.00 14.410          H  
ATOM   2365  N   GLY A 151      70.064  34.220 -33.912  1.00  8.470          N  
ATOM   2366  CA  GLY A 151      71.207  33.641 -34.652  1.00  8.750          C  
ATOM   2367  C   GLY A 151      72.490  34.529 -34.690  1.00  8.810          C  
ATOM   2368  O   GLY A 151      73.572  34.055 -35.047  1.00  9.060          O  
ATOM   2369  H   GLY A 151      69.164  34.273 -34.370  1.00 10.160          H  
ATOM   2370 1HA  GLY A 151      71.454  32.674 -34.206  1.00 10.500          H  
ATOM   2371 2HA  GLY A 151      70.889  33.424 -35.671  1.00 10.500          H  
ATOM   2372  N   SER A 152      72.372  35.823 -34.346  1.00  8.840          N  
ATOM   2373  CA  SER A 152      73.489  36.780 -34.305  1.00  9.160          C  
ATOM   2374  C   SER A 152      74.357  36.629 -33.036  1.00  8.760          C  
ATOM   2375  O   SER A 152      75.399  37.266 -32.897  1.00  8.890          O  
ATOM   2376  CB  SER A 152      72.947  38.193 -34.401  1.00 12.700          C  
ATOM   2377  OG  SER A 152      72.185  38.528 -33.271  1.00 12.700          O  
ATOM   2378  H   SER A 152      71.462  36.160 -34.071  1.00 10.610          H  
ATOM   2379  HA  SER A 152      74.133  36.603 -35.162  1.00 10.990          H  
ATOM   2380 1HB  SER A 152      73.772  38.890 -34.502  1.00 15.240          H  
ATOM   2381 2HB  SER A 152      72.334  38.284 -35.297  1.00 15.240          H  
ATOM   2382  HG  SER A 152      71.942  39.454 -33.381  1.00 15.240          H  
ATOM   2383  N   CYS A 153      73.892  35.798 -32.113  1.00  8.510          N  
ATOM   2384  CA  CYS A 153      74.491  35.499 -30.815  1.00  8.300          C  
ATOM   2385  C   CYS A 153      75.790  34.682 -30.846  1.00  8.350          C  
ATOM   2386  O   CYS A 153      76.316  34.299 -31.897  1.00  8.430          O  
ATOM   2387  CB  CYS A 153      73.511  34.717 -29.953  1.00 11.700          C  
ATOM   2388  SG  CYS A 153      73.317  33.043 -30.516  1.00 11.700          S  
ATOM   2389  H   CYS A 153      73.010  35.335 -32.321  1.00 10.210          H  
ATOM   2390  HA  CYS A 153      74.701  36.449 -30.326  1.00  9.960          H  
ATOM   2391 1HB  CYS A 153      73.844  34.693 -28.920  1.00 14.040          H  
ATOM   2392 2HB  CYS A 153      72.535  35.196 -29.978  1.00 14.040          H  
ATOM   2393  HG  CYS A 153      72.535  33.364 -31.570  1.00 14.040          H  
ATOM   2394  N   SER A 154      76.316  34.463 -29.635  1.00  8.570          N  
ATOM   2395  CA  SER A 154      77.536  33.718 -29.352  1.00  8.940          C  
ATOM   2396  C   SER A 154      77.393  32.218 -29.639  1.00  9.150          C  
ATOM   2397  O   SER A 154      76.344  31.754 -30.104  1.00  9.480          O  
ATOM   2398  CB  SER A 154      77.944  33.946 -27.909  1.00 12.370          C  
ATOM   2399  OG  SER A 154      77.020  33.372 -27.031  1.00 12.370          O  
ATOM   2400  H   SER A 154      75.829  34.832 -28.833  1.00 10.280          H  
ATOM   2401  HA  SER A 154      78.324  34.108 -29.997  1.00 10.730          H  
ATOM   2402 1HB  SER A 154      78.929  33.519 -27.731  1.00 14.840          H  
ATOM   2403 2HB  SER A 154      78.016  35.014 -27.716  1.00 14.840          H  
ATOM   2404  HG  SER A 154      77.379  33.500 -26.146  1.00 14.840          H  
ATOM   2405  N   HIS A 155      78.464  31.465 -29.358  1.00  9.240          N  
ATOM   2406  CA  HIS A 155      78.655  30.064 -29.752  1.00  9.750          C  
ATOM   2407  C   HIS A 155      77.530  29.061 -29.510  1.00  9.590          C  
ATOM   2408  O   HIS A 155      77.486  28.025 -30.177  1.00  9.830          O  
ATOM   2409  CB  HIS A 155      79.898  29.542 -29.046  1.00 13.450          C  
ATOM   2410  CG  HIS A 155      79.740  29.565 -27.578  1.00 13.450          C  
ATOM   2411  ND1 HIS A 155      79.886  30.725 -26.837  1.00 13.450          N  
ATOM   2412  CD2 HIS A 155      79.424  28.589 -26.697  1.00 13.450          C  
ATOM   2413  CE1 HIS A 155      79.670  30.449 -25.559  1.00 13.450          C  
ATOM   2414  NE2 HIS A 155      79.390  29.162 -25.452  1.00 13.450          N  
ATOM   2415  H   HIS A 155      79.242  31.903 -28.877  1.00 11.090          H  
ATOM   2416  HA  HIS A 155      78.864  30.046 -30.809  1.00 11.700          H  
ATOM   2417 1HB  HIS A 155      80.090  28.515 -29.356  1.00 16.140          H  
ATOM   2418 2HB  HIS A 155      80.763  30.143 -29.318  1.00 16.140          H  
ATOM   2419  HD2 HIS A 155      79.225  27.542 -26.930  1.00 16.140          H  
ATOM   2420  HE1 HIS A 155      79.712  31.161 -24.738  1.00 16.140          H  
ATOM   2421  HE2 HIS A 155      79.170  28.660 -24.596  1.00 16.140          H  
ATOM   2422  N   GLU A 156      76.625  29.321 -28.583  1.00  9.400          N  
ATOM   2423  CA  GLU A 156      75.565  28.355 -28.338  1.00  9.410          C  
ATOM   2424  C   GLU A 156      74.637  28.187 -29.553  1.00  9.200          C  
ATOM   2425  O   GLU A 156      74.086  27.099 -29.762  1.00  9.420          O  
ATOM   2426  CB  GLU A 156      74.741  28.754 -27.108  1.00 13.170          C  
ATOM   2427  CG  GLU A 156      75.459  28.597 -25.759  1.00 13.170          C  
ATOM   2428  CD  GLU A 156      75.739  27.140 -25.375  1.00 13.170          C  
ATOM   2429  OE1 GLU A 156      74.825  26.336 -25.427  1.00 13.170          O  
ATOM   2430  OE2 GLU A 156      76.855  26.840 -25.032  1.00 13.170          O  
ATOM   2431  H   GLU A 156      76.680  30.181 -28.058  1.00 11.280          H  
ATOM   2432  HA  GLU A 156      76.035  27.392 -28.132  1.00 11.290          H  
ATOM   2433 1HB  GLU A 156      74.440  29.799 -27.203  1.00 15.800          H  
ATOM   2434 2HB  GLU A 156      73.831  28.155 -27.075  1.00 15.800          H  
ATOM   2435 1HG  GLU A 156      76.406  29.135 -25.809  1.00 15.800          H  
ATOM   2436 2HG  GLU A 156      74.852  29.061 -24.984  1.00 15.800          H  
ATOM   2437  N   TRP A 157      74.370  29.283 -30.290  1.00  9.020          N  
ATOM   2438  CA  TRP A 157      73.482  29.233 -31.461  1.00  9.050          C  
ATOM   2439  C   TRP A 157      73.969  30.197 -32.543  1.00  8.720          C  
ATOM   2440  O   TRP A 157      73.164  30.898 -33.163  1.00  8.650          O  
ATOM   2441  CB  TRP A 157      72.023  29.558 -31.087  1.00 12.660          C  
ATOM   2442  CG  TRP A 157      70.985  29.135 -32.132  1.00 12.660          C  
ATOM   2443  CD1 TRP A 157      70.988  27.980 -32.847  1.00 12.660          C  
ATOM   2444  CD2 TRP A 157      69.802  29.847 -32.570  1.00 12.660          C  
ATOM   2445  NE1 TRP A 157      69.904  27.926 -33.658  1.00 12.660          N  
ATOM   2446  CE2 TRP A 157      69.169  29.035 -33.507  1.00 12.660          C  
ATOM   2447  CE3 TRP A 157      69.237  31.065 -32.251  1.00 12.660          C  
ATOM   2448  CZ2 TRP A 157      67.993  29.390 -34.108  1.00 12.660          C  
ATOM   2449  CZ3 TRP A 157      68.032  31.421 -32.874  1.00 12.660          C  
ATOM   2450  CH2 TRP A 157      67.435  30.595 -33.769  1.00 12.660          C  
ATOM   2451  H   TRP A 157      74.867  30.159 -30.078  1.00 10.820          H  
ATOM   2452  HA  TRP A 157      73.521  28.233 -31.872  1.00 10.860          H  
ATOM   2453 1HB  TRP A 157      71.778  29.059 -30.149  1.00 15.190          H  
ATOM   2454 2HB  TRP A 157      71.909  30.613 -30.924  1.00 15.190          H  
ATOM   2455  HD1 TRP A 157      71.724  27.209 -32.783  1.00 15.190          H  
ATOM   2456  HE1 TRP A 157      69.676  27.176 -34.282  1.00 15.190          H  
ATOM   2457  HE3 TRP A 157      69.706  31.726 -31.530  1.00 15.190          H  
ATOM   2458  HZ2 TRP A 157      67.513  28.746 -34.814  1.00 15.190          H  
ATOM   2459  HZ3 TRP A 157      67.572  32.368 -32.625  1.00 15.190          H  
ATOM   2460  HH2 TRP A 157      66.495  30.895 -34.224  1.00 15.190          H  
ATOM   2461  N   ASN A 158      75.271  30.254 -32.789  1.00  8.830          N  
ATOM   2462  CA  ASN A 158      75.846  31.242 -33.709  1.00  8.840          C  
ATOM   2463  C   ASN A 158      75.697  30.878 -35.175  1.00  8.970          C  
ATOM   2464  O   ASN A 158      76.672  30.580 -35.869  1.00  8.810          O  
ATOM   2465  CB  ASN A 158      77.296  31.468 -33.365  1.00 12.370          C  
ATOM   2466  CG  ASN A 158      78.061  30.208 -33.355  1.00 12.370          C  
ATOM   2467  OD1 ASN A 158      77.475  29.134 -33.128  1.00 12.370          O  
ATOM   2468  ND2 ASN A 158      79.354  30.295 -33.554  1.00 12.370          N  
ATOM   2469  H   ASN A 158      75.914  29.614 -32.324  1.00 10.600          H  
ATOM   2470  HA  ASN A 158      75.317  32.190 -33.556  1.00 10.610          H  
ATOM   2471 1HB  ASN A 158      77.736  32.152 -34.090  1.00 14.850          H  
ATOM   2472 2HB  ASN A 158      77.368  31.939 -32.404  1.00 14.850          H  
ATOM   2473 1HD2 ASN A 158      79.925  29.468 -33.537  1.00 14.850          H  
ATOM   2474 2HD2 ASN A 158      79.771  31.186 -33.723  1.00 14.850          H  
ATOM   2475  N   THR A 159      74.456  30.918 -35.638  1.00  9.530          N  
ATOM   2476  CA  THR A 159      74.115  30.525 -36.996  1.00 10.010          C  
ATOM   2477  C   THR A 159      74.307  31.634 -38.043  1.00 10.850          C  
ATOM   2478  O   THR A 159      74.295  31.361 -39.245  1.00 11.540          O  
ATOM   2479  CB  THR A 159      72.661  30.029 -37.026  1.00 13.820          C  
ATOM   2480  OG1 THR A 159      71.780  31.085 -36.607  1.00 13.820          O  
ATOM   2481  CG2 THR A 159      72.500  28.813 -36.109  1.00 13.820          C  
ATOM   2482  H   THR A 159      73.723  31.183 -34.967  1.00 11.440          H  
ATOM   2483  HA  THR A 159      74.768  29.696 -37.274  1.00 12.010          H  
ATOM   2484  HB  THR A 159      72.404  29.749 -37.999  1.00 16.590          H  
ATOM   2485  HG1 THR A 159      71.700  31.745 -37.313  1.00 16.590          H  
ATOM   2486 1HG2 THR A 159      71.472  28.463 -36.141  1.00 16.590          H  
ATOM   2487 2HG2 THR A 159      73.167  28.019 -36.452  1.00 16.590          H  
ATOM   2488 3HG2 THR A 159      72.755  29.086 -35.092  1.00 16.590          H  
ATOM   2489  N   GLU A 160      74.446  32.887 -37.609  1.00 11.000          N  
ATOM   2490  CA  GLU A 160      74.674  34.005 -38.533  1.00 11.990          C  
ATOM   2491  C   GLU A 160      76.171  34.356 -38.644  1.00 12.880          C  
ATOM   2492  O   GLU A 160      76.844  34.582 -37.635  1.00 13.610          O  
ATOM   2493  CB  GLU A 160      73.854  35.236 -38.128  1.00 16.390          C  
ATOM   2494  CG  GLU A 160      74.002  36.441 -39.077  1.00 16.390          C  
ATOM   2495  CD  GLU A 160      73.354  36.133 -40.430  1.00 16.390          C  
ATOM   2496  OE1 GLU A 160      72.581  35.214 -40.455  1.00 16.390          O  
ATOM   2497  OE2 GLU A 160      73.637  36.765 -41.418  1.00 16.390          O  
ATOM   2498  H   GLU A 160      74.373  33.086 -36.607  1.00 13.200          H  
ATOM   2499  HA  GLU A 160      74.333  33.702 -39.522  1.00 14.390          H  
ATOM   2500 1HB  GLU A 160      72.798  34.960 -38.115  1.00 19.670          H  
ATOM   2501 2HB  GLU A 160      74.114  35.536 -37.136  1.00 19.670          H  
ATOM   2502 1HG  GLU A 160      73.533  37.305 -38.624  1.00 19.670          H  
ATOM   2503 2HG  GLU A 160      75.067  36.675 -39.204  1.00 19.670          H  
ATOM   2504  N   ASN A 161      76.696  34.363 -39.873  1.00 12.980          N  
ATOM   2505  CA  ASN A 161      78.107  34.680 -40.130  1.00 13.960          C  
ATOM   2506  C   ASN A 161      78.298  36.173 -40.363  1.00 14.760          C  
ATOM   2507  O   ASN A 161      77.741  36.724 -41.319  1.00 15.750          O  
ATOM   2508  CB  ASN A 161      78.694  33.865 -41.276  1.00 19.150          C  
ATOM   2509  CG  ASN A 161      80.177  34.122 -41.538  1.00 19.150          C  
ATOM   2510  OD1 ASN A 161      80.653  35.263 -41.552  1.00 19.150          O  
ATOM   2511  ND2 ASN A 161      80.919  33.055 -41.747  1.00 19.150          N  
ATOM   2512  H   ASN A 161      76.077  34.198 -40.655  1.00 15.580          H  
ATOM   2513  HA  ASN A 161      78.660  34.419 -39.238  1.00 16.750          H  
ATOM   2514 1HB  ASN A 161      78.619  32.825 -41.032  1.00 22.980          H  
ATOM   2515 2HB  ASN A 161      78.128  34.050 -42.188  1.00 22.980          H  
ATOM   2516 1HD2 ASN A 161      81.901  33.156 -41.924  1.00 22.980          H  
ATOM   2517 2HD2 ASN A 161      80.513  32.142 -41.725  1.00 22.980          H  
ATOM   2518  N   CYS A 162      79.000  36.837 -39.447  1.00 14.460          N  
ATOM   2519  CA  CYS A 162      79.162  38.277 -39.549  1.00 15.310          C  
ATOM   2520  C   CYS A 162      80.304  38.835 -38.705  1.00 16.050          C  
ATOM   2521  O   CYS A 162      80.346  38.624 -37.483  1.00 16.700          O  
ATOM   2522  CB  CYS A 162      77.873  38.992 -39.153  1.00 21.090          C  
ATOM   2523  SG  CYS A 162      77.962  40.768 -39.364  1.00 21.090          S  
ATOM   2524  H   CYS A 162      79.467  36.286 -38.718  1.00 17.350          H  
ATOM   2525  HA  CYS A 162      79.369  38.508 -40.595  1.00 18.370          H  
ATOM   2526 1HB  CYS A 162      77.038  38.623 -39.755  1.00 25.310          H  
ATOM   2527 2HB  CYS A 162      77.643  38.779 -38.112  1.00 25.310          H  
ATOM   2528  HG  CYS A 162      76.840  41.053 -38.703  1.00 25.310          H  
ATOM   2529  N   VAL A 163      81.134  39.665 -39.361  1.00 16.090          N  
ATOM   2530  CA  VAL A 163      82.323  40.351 -38.820  1.00 16.960          C  
ATOM   2531  C   VAL A 163      82.029  41.303 -37.669  1.00 17.670          C  
ATOM   2532  O   VAL A 163      82.940  41.783 -37.004  1.00 18.460          O  
ATOM   2533  CB  VAL A 163      83.062  41.107 -39.936  1.00 23.400          C  
ATOM   2534  CG1 VAL A 163      83.554  40.113 -40.979  1.00 23.400          C  
ATOM   2535  CG2 VAL A 163      82.127  42.159 -40.565  1.00 23.400          C  
ATOM   2536  H   VAL A 163      80.945  39.765 -40.347  1.00 19.310          H  
ATOM   2537  HA  VAL A 163      82.999  39.584 -38.454  1.00 20.350          H  
ATOM   2538  HB  VAL A 163      83.941  41.602 -39.515  1.00 28.080          H  
ATOM   2539 1HG1 VAL A 163      84.098  40.641 -41.762  1.00 28.080          H  
ATOM   2540 2HG1 VAL A 163      84.224  39.390 -40.498  1.00 28.080          H  
ATOM   2541 3HG1 VAL A 163      82.716  39.585 -41.419  1.00 28.080          H  
ATOM   2542 1HG2 VAL A 163      82.663  42.692 -41.350  1.00 28.080          H  
ATOM   2543 2HG2 VAL A 163      81.253  41.679 -40.995  1.00 28.080          H  
ATOM   2544 3HG2 VAL A 163      81.806  42.873 -39.808  1.00 28.080          H  
ATOM   2545  N   GLU A 164      80.751  41.621 -37.490  1.00 17.490          N  
ATOM   2546  CA  GLU A 164      80.263  42.446 -36.400  1.00 18.260          C  
ATOM   2547  C   GLU A 164      80.639  41.778 -35.085  1.00 18.620          C  
ATOM   2548  O   GLU A 164      80.842  42.442 -34.064  1.00 19.030          O  
ATOM   2549  CB  GLU A 164      78.746  42.632 -36.482  1.00 25.260          C  
ATOM   2550  CG  GLU A 164      78.161  43.541 -35.417  1.00 25.260          C  
ATOM   2551  CD  GLU A 164      76.680  43.787 -35.579  1.00 25.260          C  
ATOM   2552  OE1 GLU A 164      76.066  43.181 -36.429  1.00 25.260          O  
ATOM   2553  OE2 GLU A 164      76.160  44.596 -34.846  1.00 25.260          O  
ATOM   2554  H   GLU A 164      80.083  41.218 -38.134  1.00 20.990          H  
ATOM   2555  HA  GLU A 164      80.747  43.420 -36.448  1.00 21.910          H  
ATOM   2556 1HB  GLU A 164      78.487  43.053 -37.450  1.00 30.310          H  
ATOM   2557 2HB  GLU A 164      78.264  41.668 -36.406  1.00 30.310          H  
ATOM   2558 1HG  GLU A 164      78.320  43.079 -34.443  1.00 30.310          H  
ATOM   2559 2HG  GLU A 164      78.692  44.488 -35.428  1.00 30.310          H  
ATOM   2560  N   PHE A 165      80.656  40.440 -35.100  1.00 18.580          N  
ATOM   2561  CA  PHE A 165      80.963  39.658 -33.927  1.00 19.030          C  
ATOM   2562  C   PHE A 165      82.253  38.886 -34.200  1.00 19.350          C  
ATOM   2563  O   PHE A 165      83.180  38.837 -33.383  1.00 19.740          O  
ATOM   2564  CB  PHE A 165      79.824  38.669 -33.723  1.00 26.460          C  
ATOM   2565  CG  PHE A 165      78.512  39.365 -33.716  1.00 26.460          C  
ATOM   2566  CD1 PHE A 165      77.702  39.268 -34.846  1.00 26.460          C  
ATOM   2567  CD2 PHE A 165      78.090  40.136 -32.657  1.00 26.460          C  
ATOM   2568  CE1 PHE A 165      76.504  39.924 -34.908  1.00 26.460          C  
ATOM   2569  CE2 PHE A 165      76.881  40.796 -32.719  1.00 26.460          C  
ATOM   2570  CZ  PHE A 165      76.091  40.690 -33.846  1.00 26.460          C  
ATOM   2571  H   PHE A 165      80.467  39.943 -35.969  1.00 22.300          H  
ATOM   2572  HA  PHE A 165      81.092  40.311 -33.066  1.00 22.840          H  
ATOM   2573 1HB  PHE A 165      79.818  37.930 -34.524  1.00 31.750          H  
ATOM   2574 2HB  PHE A 165      79.945  38.142 -32.780  1.00 31.750          H  
ATOM   2575  HD1 PHE A 165      78.039  38.667 -35.692  1.00 31.750          H  
ATOM   2576  HD2 PHE A 165      78.719  40.228 -31.774  1.00 31.750          H  
ATOM   2577  HE1 PHE A 165      75.884  39.850 -35.799  1.00 31.750          H  
ATOM   2578  HE2 PHE A 165      76.552  41.410 -31.885  1.00 31.750          H  
ATOM   2579  HZ  PHE A 165      75.143  41.222 -33.898  1.00 31.750          H  
ATOM   2580  N   GLN A 166      82.351  38.330 -35.408  1.00 19.290          N  
ATOM   2581  CA  GLN A 166      83.482  37.504 -35.796  1.00 19.720          C  
ATOM   2582  C   GLN A 166      84.610  38.356 -36.334  1.00 19.800          C  
ATOM   2583  O   GLN A 166      84.897  38.348 -37.527  1.00 20.190          O  
ATOM   2584  CB  GLN A 166      83.033  36.479 -36.833  1.00 27.440          C  
ATOM   2585  CG  GLN A 166      82.013  35.505 -36.285  1.00 27.440          C  
ATOM   2586  CD  GLN A 166      81.520  34.540 -37.310  1.00 27.440          C  
ATOM   2587  OE1 GLN A 166      80.684  34.872 -38.156  1.00 27.440          O  
ATOM   2588  NE2 GLN A 166      82.033  33.315 -37.257  1.00 27.440          N  
ATOM   2589  H   GLN A 166      81.584  38.427 -36.070  1.00 23.150          H  
ATOM   2590  HA  GLN A 166      83.844  36.977 -34.914  1.00 23.660          H  
ATOM   2591 1HB  GLN A 166      82.589  36.994 -37.685  1.00 32.920          H  
ATOM   2592 2HB  GLN A 166      83.893  35.917 -37.197  1.00 32.920          H  
ATOM   2593 1HG  GLN A 166      82.463  34.942 -35.471  1.00 32.920          H  
ATOM   2594 2HG  GLN A 166      81.156  36.071 -35.917  1.00 32.920          H  
ATOM   2595 1HE2 GLN A 166      81.743  32.619 -37.918  1.00 32.920          H  
ATOM   2596 2HE2 GLN A 166      82.710  33.083 -36.557  1.00 32.920          H  
ATOM   2597  N   LYS A 167      85.279  39.042 -35.417  1.00 19.530          N  
ATOM   2598  CA  LYS A 167      86.313  40.024 -35.746  1.00 19.670          C  
ATOM   2599  C   LYS A 167      87.699  39.422 -35.960  1.00 19.760          C  
ATOM   2600  O   LYS A 167      88.640  40.111 -36.369  1.00 20.060          O  
ATOM   2601  CB  LYS A 167      86.369  41.066 -34.635  1.00 27.480          C  
ATOM   2602  CG  LYS A 167      85.097  41.874 -34.530  1.00 27.480          C  
ATOM   2603  CD  LYS A 167      85.143  42.894 -33.418  1.00 27.480          C  
ATOM   2604  CE  LYS A 167      83.811  43.602 -33.326  1.00 27.480          C  
ATOM   2605  NZ  LYS A 167      83.770  44.623 -32.254  1.00 27.480          N  
ATOM   2606  H   LYS A 167      84.940  38.936 -34.454  1.00 23.440          H  
ATOM   2607  HA  LYS A 167      86.019  40.519 -36.673  1.00 23.600          H  
ATOM   2608 1HB  LYS A 167      86.544  40.574 -33.679  1.00 32.980          H  
ATOM   2609 2HB  LYS A 167      87.196  41.751 -34.816  1.00 32.980          H  
ATOM   2610 1HG  LYS A 167      84.934  42.396 -35.473  1.00 32.980          H  
ATOM   2611 2HG  LYS A 167      84.248  41.210 -34.368  1.00 32.980          H  
ATOM   2612 1HD  LYS A 167      85.351  42.396 -32.471  1.00 32.980          H  
ATOM   2613 2HD  LYS A 167      85.927  43.622 -33.616  1.00 32.980          H  
ATOM   2614 1HE  LYS A 167      83.589  44.075 -34.282  1.00 32.980          H  
ATOM   2615 2HE  LYS A 167      83.052  42.859 -33.118  1.00 32.980          H  
ATOM   2616 1HZ  LYS A 167      82.848  45.039 -32.250  1.00 32.980          H  
ATOM   2617 2HZ  LYS A 167      83.951  44.188 -31.361  1.00 32.980          H  
ATOM   2618 3HZ  LYS A 167      84.463  45.333 -32.431  1.00 32.980          H  
ATOM   2619  N   ALA A 168      87.836  38.126 -35.710  1.00 19.600          N  
ATOM   2620  CA  ALA A 168      89.120  37.442 -35.846  1.00 19.720          C  
ATOM   2621  C   ALA A 168      89.391  37.138 -37.316  1.00 19.580          C  
ATOM   2622  O   ALA A 168      89.376  35.990 -37.757  1.00 19.480          O  
ATOM   2623  CB  ALA A 168      89.134  36.170 -35.020  1.00 27.560          C  
ATOM   2624  H   ALA A 168      87.020  37.616 -35.406  1.00 23.520          H  
ATOM   2625  HA  ALA A 168      89.905  38.107 -35.487  1.00 23.660          H  
ATOM   2626 1HB  ALA A 168      90.103  35.691 -35.124  1.00 33.070          H  
ATOM   2627 2HB  ALA A 168      88.962  36.412 -33.974  1.00 33.070          H  
ATOM   2628 3HB  ALA A 168      88.352  35.503 -35.370  1.00 33.070          H  
ATOM   2629  N   ASN A 169      89.691  38.198 -38.060  1.00 19.720          N  
ATOM   2630  CA  ASN A 169      89.881  38.162 -39.509  1.00 19.760          C  
ATOM   2631  C   ASN A 169      91.349  38.087 -39.935  1.00 19.440          C  
ATOM   2632  O   ASN A 169      91.691  38.357 -41.083  1.00 19.420          O  
ATOM   2633  CB  ASN A 169      89.216  39.373 -40.133  1.00 27.650          C  
ATOM   2634  CG  ASN A 169      87.712  39.322 -40.033  1.00 27.650          C  
ATOM   2635  OD1 ASN A 169      87.078  38.303 -40.335  1.00 27.650          O  
ATOM   2636  ND2 ASN A 169      87.129  40.410 -39.609  1.00 27.650          N  
ATOM   2637  H   ASN A 169      89.672  39.096 -37.566  1.00 23.660          H  
ATOM   2638  HA  ASN A 169      89.393  37.264 -39.892  1.00 23.710          H  
ATOM   2639 1HB  ASN A 169      89.570  40.275 -39.632  1.00 33.180          H  
ATOM   2640 2HB  ASN A 169      89.497  39.446 -41.182  1.00 33.180          H  
ATOM   2641 1HD2 ASN A 169      86.131  40.437 -39.517  1.00 33.180          H  
ATOM   2642 2HD2 ASN A 169      87.674  41.211 -39.368  1.00 33.180          H  
ATOM   2643  N   ASP A 170      92.215  37.738 -38.982  1.00 19.340          N  
ATOM   2644  CA  ASP A 170      93.643  37.617 -39.245  1.00 19.180          C  
ATOM   2645  C   ASP A 170      93.937  36.242 -39.860  1.00 19.330          C  
ATOM   2646  O   ASP A 170      93.035  35.409 -40.008  1.00 19.640          O  
ATOM   2647  CB  ASP A 170      94.403  37.832 -37.913  1.00 26.920          C  
ATOM   2648  CG  ASP A 170      95.864  38.293 -38.060  1.00 26.920          C  
ATOM   2649  OD1 ASP A 170      96.460  38.025 -39.083  1.00 26.920          O  
ATOM   2650  OD2 ASP A 170      96.361  38.892 -37.146  1.00 26.920          O  
ATOM   2651  H   ASP A 170      91.859  37.549 -38.067  1.00 23.210          H  
ATOM   2652  HA  ASP A 170      93.950  38.383 -39.950  1.00 23.020          H  
ATOM   2653 1HB  ASP A 170      93.873  38.575 -37.320  1.00 32.300          H  
ATOM   2654 2HB  ASP A 170      94.400  36.913 -37.342  1.00 32.300          H  
ATOM   2655  N   SER A 171      95.213  35.956 -40.141  1.00 19.230          N  
ATOM   2656  CA  SER A 171      95.645  34.713 -40.805  1.00 19.500          C  
ATOM   2657  C   SER A 171      95.332  33.467 -39.979  1.00 19.140          C  
ATOM   2658  O   SER A 171      95.240  32.350 -40.501  1.00 19.510          O  
ATOM   2659  CB  SER A 171      97.134  34.744 -41.082  1.00 27.190          C  
ATOM   2660  OG  SER A 171      97.868  34.696 -39.892  1.00 27.190          O  
ATOM   2661  H   SER A 171      95.908  36.682 -39.956  1.00 23.080          H  
ATOM   2662  HA  SER A 171      95.120  34.638 -41.754  1.00 23.400          H  
ATOM   2663 1HB  SER A 171      97.401  33.899 -41.714  1.00 32.630          H  
ATOM   2664 2HB  SER A 171      97.380  35.654 -41.627  1.00 32.630          H  
ATOM   2665  HG  SER A 171      98.794  34.717 -40.151  1.00 32.630          H  
ATOM   2666  N   MET A 172      95.077  33.673 -38.697  1.00 18.510          N  
ATOM   2667  CA  MET A 172      94.740  32.624 -37.750  1.00 18.230          C  
ATOM   2668  C   MET A 172      93.478  31.871 -38.170  1.00 18.280          C  
ATOM   2669  O   MET A 172      93.272  30.721 -37.772  1.00 18.220          O  
ATOM   2670  CB  MET A 172      94.530  33.266 -36.379  1.00 25.630          C  
ATOM   2671  CG  MET A 172      93.277  34.175 -36.312  1.00 25.630          C  
ATOM   2672  SD  MET A 172      93.078  35.052 -34.770  1.00 25.630          S  
ATOM   2673  CE  MET A 172      92.410  33.756 -33.743  1.00 25.630          C  
ATOM   2674  H   MET A 172      95.176  34.625 -38.377  1.00 22.210          H  
ATOM   2675  HA  MET A 172      95.564  31.913 -37.707  1.00 21.880          H  
ATOM   2676 1HB  MET A 172      94.436  32.487 -35.631  1.00 30.760          H  
ATOM   2677 2HB  MET A 172      95.402  33.870 -36.124  1.00 30.760          H  
ATOM   2678 1HG  MET A 172      93.270  34.888 -37.125  1.00 30.760          H  
ATOM   2679 2HG  MET A 172      92.413  33.551 -36.420  1.00 30.760          H  
ATOM   2680 1HE  MET A 172      92.224  34.147 -32.742  1.00 30.760          H  
ATOM   2681 2HE  MET A 172      91.475  33.398 -34.173  1.00 30.760          H  
ATOM   2682 3HE  MET A 172      93.117  32.931 -33.680  1.00 30.760          H  
ATOM   2683  N   ASN A 173      92.630  32.536 -38.956  1.00 18.490          N  
ATOM   2684  CA  ASN A 173      91.386  31.988 -39.451  1.00 19.010          C  
ATOM   2685  C   ASN A 173      91.327  32.092 -40.972  1.00 18.930          C  
ATOM   2686  O   ASN A 173      90.254  32.279 -41.542  1.00 19.310          O  
ATOM   2687  CB  ASN A 173      90.197  32.663 -38.799  1.00 26.410          C  
ATOM   2688  CG  ASN A 173      90.060  32.356 -37.315  1.00 26.410          C  
ATOM   2689  OD1 ASN A 173      90.327  31.249 -36.817  1.00 26.410          O  
ATOM   2690  ND2 ASN A 173      89.611  33.329 -36.584  1.00 26.410          N  
ATOM   2691  H   ASN A 173      92.879  33.487 -39.252  1.00 22.190          H  
ATOM   2692  HA  ASN A 173      91.347  30.930 -39.209  1.00 22.810          H  
ATOM   2693 1HB  ASN A 173      90.296  33.746 -38.919  1.00 31.690          H  
ATOM   2694 2HB  ASN A 173      89.281  32.361 -39.305  1.00 31.690          H  
ATOM   2695 1HD2 ASN A 173      89.462  33.193 -35.607  1.00 31.690          H  
ATOM   2696 2HD2 ASN A 173      89.407  34.237 -37.006  1.00 31.690          H  
ATOM   2697  N   VAL A 174      92.482  31.953 -41.636  1.00 18.540          N  
ATOM   2698  CA  VAL A 174      92.550  32.043 -43.095  1.00 18.560          C  
ATOM   2699  C   VAL A 174      91.696  31.013 -43.852  1.00 18.620          C  
ATOM   2700  O   VAL A 174      91.249  31.297 -44.964  1.00 18.490          O  
ATOM   2701  CB  VAL A 174      94.031  31.963 -43.561  1.00 25.980          C  
ATOM   2702  CG1 VAL A 174      94.617  30.561 -43.339  1.00 25.980          C  
ATOM   2703  CG2 VAL A 174      94.138  32.364 -45.029  1.00 25.980          C  
ATOM   2704  H   VAL A 174      93.350  31.833 -41.106  1.00 22.250          H  
ATOM   2705  HA  VAL A 174      92.184  33.032 -43.369  1.00 22.270          H  
ATOM   2706  HB  VAL A 174      94.611  32.648 -42.963  1.00 31.170          H  
ATOM   2707 1HG1 VAL A 174      95.662  30.561 -43.647  1.00 31.170          H  
ATOM   2708 2HG1 VAL A 174      94.555  30.305 -42.282  1.00 31.170          H  
ATOM   2709 3HG1 VAL A 174      94.084  29.822 -43.926  1.00 31.170          H  
ATOM   2710 1HG2 VAL A 174      95.182  32.339 -45.331  1.00 31.170          H  
ATOM   2711 2HG2 VAL A 174      93.573  31.679 -45.656  1.00 31.170          H  
ATOM   2712 3HG2 VAL A 174      93.748  33.372 -45.156  1.00 31.170          H  
ATOM   2713  N   THR A 175      91.482  29.817 -43.294  1.00 18.950          N  
ATOM   2714  CA  THR A 175      90.672  28.820 -43.979  1.00 19.170          C  
ATOM   2715  C   THR A 175      89.293  29.423 -44.245  1.00 19.090          C  
ATOM   2716  O   THR A 175      88.595  29.813 -43.311  1.00 18.740          O  
ATOM   2717  CB  THR A 175      90.549  27.547 -43.091  1.00 26.750          C  
ATOM   2718  OG1 THR A 175      91.865  27.037 -42.801  1.00 26.750          O  
ATOM   2719  CG2 THR A 175      89.744  26.457 -43.789  1.00 26.750          C  
ATOM   2720  H   THR A 175      91.889  29.588 -42.401  1.00 22.740          H  
ATOM   2721  HA  THR A 175      91.140  28.566 -44.929  1.00 23.000          H  
ATOM   2722  HB  THR A 175      90.052  27.812 -42.155  1.00 32.100          H  
ATOM   2723  HG1 THR A 175      91.813  26.344 -42.135  1.00 32.100          H  
ATOM   2724 1HG2 THR A 175      89.673  25.579 -43.144  1.00 32.100          H  
ATOM   2725 2HG2 THR A 175      88.756  26.810 -44.005  1.00 32.100          H  
ATOM   2726 3HG2 THR A 175      90.232  26.183 -44.704  1.00 32.100          H  
ATOM   2727  N   SER A 176      88.865  29.443 -45.516  1.00 19.540          N  
ATOM   2728  CA  SER A 176      87.584  30.052 -45.874  1.00 19.630          C  
ATOM   2729  C   SER A 176      86.372  29.172 -45.631  1.00 19.510          C  
ATOM   2730  O   SER A 176      85.236  29.645 -45.667  1.00 19.750          O  
ATOM   2731  CB  SER A 176      87.585  30.448 -47.327  1.00 27.450          C  
ATOM   2732  OG  SER A 176      87.650  29.314 -48.134  1.00 27.450          O  
ATOM   2733  H   SER A 176      89.462  29.093 -46.252  1.00 23.450          H  
ATOM   2734  HA  SER A 176      87.468  30.955 -45.271  1.00 23.560          H  
ATOM   2735 1HB  SER A 176      86.669  30.996 -47.546  1.00 32.940          H  
ATOM   2736 2HB  SER A 176      88.426  31.109 -47.538  1.00 32.940          H  
ATOM   2737  HG  SER A 176      87.156  29.544 -48.945  1.00 32.940          H  
ATOM   2738  N   GLU A 177      86.612  27.893 -45.410  1.00 19.260          N  
ATOM   2739  CA  GLU A 177      85.557  26.919 -45.173  1.00 19.260          C  
ATOM   2740  C   GLU A 177      84.439  27.004 -46.217  1.00 18.780          C  
ATOM   2741  O   GLU A 177      83.251  27.030 -45.894  1.00 18.480          O  
ATOM   2742  CB  GLU A 177      85.024  27.056 -43.738  1.00 26.960          C  
ATOM   2743  CG  GLU A 177      86.124  26.842 -42.689  1.00 26.960          C  
ATOM   2744  CD  GLU A 177      85.640  26.628 -41.297  1.00 26.960          C  
ATOM   2745  OE1 GLU A 177      85.009  27.491 -40.742  1.00 26.960          O  
ATOM   2746  OE2 GLU A 177      85.901  25.555 -40.777  1.00 26.960          O  
ATOM   2747  H   GLU A 177      87.580  27.603 -45.396  1.00 23.110          H  
ATOM   2748  HA  GLU A 177      85.999  25.942 -45.266  1.00 23.110          H  
ATOM   2749 1HB  GLU A 177      84.601  28.048 -43.594  1.00 32.360          H  
ATOM   2750 2HB  GLU A 177      84.230  26.332 -43.562  1.00 32.360          H  
ATOM   2751 1HG  GLU A 177      86.726  26.018 -42.984  1.00 32.360          H  
ATOM   2752 2HG  GLU A 177      86.763  27.727 -42.697  1.00 32.360          H  
ATOM   2753  N   ASN A 178      84.837  26.970 -47.489  1.00 18.850          N  
ATOM   2754  CA  ASN A 178      83.936  27.130 -48.631  1.00 18.540          C  
ATOM   2755  C   ASN A 178      82.804  26.104 -48.662  1.00 18.300          C  
ATOM   2756  O   ASN A 178      81.703  26.389 -49.138  1.00 18.590          O  
ATOM   2757  CB  ASN A 178      84.711  26.965 -49.914  1.00 26.080          C  
ATOM   2758  CG  ASN A 178      85.688  28.043 -50.233  1.00 26.080          C  
ATOM   2759  OD1 ASN A 178      85.648  29.184 -49.754  1.00 26.080          O  
ATOM   2760  ND2 ASN A 178      86.624  27.687 -51.071  1.00 26.080          N  
ATOM   2761  H   ASN A 178      85.833  26.903 -47.648  1.00 22.620          H  
ATOM   2762  HA  ASN A 178      83.487  28.123 -48.577  1.00 22.250          H  
ATOM   2763 1HB  ASN A 178      85.223  26.023 -49.888  1.00 31.300          H  
ATOM   2764 2HB  ASN A 178      84.003  26.927 -50.727  1.00 31.300          H  
ATOM   2765 1HD2 ASN A 178      87.329  28.337 -51.348  1.00 31.300          H  
ATOM   2766 2HD2 ASN A 178      86.633  26.741 -51.455  1.00 31.300          H  
ATOM   2767  N   ALA A 179      83.067  24.912 -48.141  1.00 17.900          N  
ATOM   2768  CA  ALA A 179      82.111  23.817 -48.154  1.00 17.780          C  
ATOM   2769  C   ALA A 179      80.970  23.921 -47.137  1.00 17.000          C  
ATOM   2770  O   ALA A 179      80.048  23.101 -47.175  1.00 16.900          O  
ATOM   2771  CB  ALA A 179      82.844  22.528 -47.902  1.00 24.940          C  
ATOM   2772  H   ALA A 179      83.997  24.731 -47.785  1.00 21.480          H  
ATOM   2773  HA  ALA A 179      81.668  23.779 -49.146  1.00 21.340          H  
ATOM   2774 1HB  ALA A 179      82.135  21.719 -47.962  1.00 29.930          H  
ATOM   2775 2HB  ALA A 179      83.629  22.401 -48.652  1.00 29.930          H  
ATOM   2776 3HB  ALA A 179      83.289  22.537 -46.935  1.00 29.930          H  
ATOM   2777  N   THR A 180      81.009  24.871 -46.206  1.00 16.560          N  
ATOM   2778  CA  THR A 180      79.938  24.912 -45.212  1.00 15.870          C  
ATOM   2779  C   THR A 180      79.228  26.239 -45.036  1.00 15.030          C  
ATOM   2780  O   THR A 180      79.814  27.318 -45.128  1.00 15.110          O  
ATOM   2781  CB  THR A 180      80.469  24.484 -43.842  1.00 22.490          C  
ATOM   2782  OG1 THR A 180      81.582  25.315 -43.503  1.00 22.490          O  
ATOM   2783  CG2 THR A 180      80.849  23.011 -43.846  1.00 22.490          C  
ATOM   2784  H   THR A 180      81.761  25.569 -46.183  1.00 19.870          H  
ATOM   2785  HA  THR A 180      79.175  24.195 -45.508  1.00 19.040          H  
ATOM   2786  HB  THR A 180      79.708  24.656 -43.109  1.00 26.990          H  
ATOM   2787  HG1 THR A 180      81.284  26.236 -43.413  1.00 26.990          H  
ATOM   2788 1HG2 THR A 180      81.220  22.724 -42.859  1.00 26.990          H  
ATOM   2789 2HG2 THR A 180      79.973  22.414 -44.090  1.00 26.990          H  
ATOM   2790 3HG2 THR A 180      81.605  22.829 -44.577  1.00 26.990          H  
ATOM   2791  N   SER A 181      77.949  26.128 -44.687  1.00 14.320          N  
ATOM   2792  CA  SER A 181      77.119  27.275 -44.380  1.00 13.540          C  
ATOM   2793  C   SER A 181      77.435  27.813 -42.986  1.00 13.010          C  
ATOM   2794  O   SER A 181      78.041  27.112 -42.180  1.00 12.910          O  
ATOM   2795  CB  SER A 181      75.659  26.853 -44.430  1.00 19.270          C  
ATOM   2796  OG  SER A 181      75.338  25.967 -43.373  1.00 19.270          O  
ATOM   2797  H   SER A 181      77.545  25.200 -44.673  1.00 17.180          H  
ATOM   2798  HA  SER A 181      77.308  28.023 -45.144  1.00 16.250          H  
ATOM   2799 1HB  SER A 181      75.008  27.717 -44.387  1.00 23.120          H  
ATOM   2800 2HB  SER A 181      75.476  26.359 -45.380  1.00 23.120          H  
ATOM   2801  HG  SER A 181      74.449  25.641 -43.576  1.00 23.120          H  
ATOM   2802  N   PRO A 182      77.115  29.080 -42.687  1.00 12.780          N  
ATOM   2803  CA  PRO A 182      77.113  29.659 -41.352  1.00 12.370          C  
ATOM   2804  C   PRO A 182      76.272  28.892 -40.333  1.00 11.640          C  
ATOM   2805  O   PRO A 182      76.657  28.667 -39.189  1.00 11.450          O  
ATOM   2806  CB  PRO A 182      76.459  31.009 -41.619  1.00 18.550          C  
ATOM   2807  CG  PRO A 182      76.842  31.347 -43.053  1.00 18.550          C  
ATOM   2808  CD  PRO A 182      76.800  30.045 -43.774  1.00 18.550          C  
ATOM   2809  HA  PRO A 182      78.149  29.775 -41.000  1.00 14.840          H  
ATOM   2810 1HB  PRO A 182      75.366  30.912 -41.508  1.00 22.270          H  
ATOM   2811 2HB  PRO A 182      76.757  31.716 -40.858  1.00 22.270          H  
ATOM   2812 1HG  PRO A 182      76.143  32.090 -43.471  1.00 22.270          H  
ATOM   2813 2HG  PRO A 182      77.840  31.794 -43.101  1.00 22.270          H  
ATOM   2814 1HD  PRO A 182      75.803  29.877 -44.200  1.00 22.270          H  
ATOM   2815 2HD  PRO A 182      77.594  30.063 -44.538  1.00 22.270          H  
ATOM   2816  N   VAL A 183      75.149  28.375 -40.795  1.00 11.380          N  
ATOM   2817  CA  VAL A 183      74.216  27.698 -39.928  1.00 10.860          C  
ATOM   2818  C   VAL A 183      74.718  26.396 -39.373  1.00 10.480          C  
ATOM   2819  O   VAL A 183      74.548  26.109 -38.180  1.00 10.030          O  
ATOM   2820  CB  VAL A 183      72.900  27.494 -40.644  1.00 15.410          C  
ATOM   2821  CG1 VAL A 183      71.997  26.653 -39.797  1.00 15.410          C  
ATOM   2822  CG2 VAL A 183      72.301  28.841 -40.933  1.00 15.410          C  
ATOM   2823  H   VAL A 183      74.887  28.533 -41.757  1.00 13.660          H  
ATOM   2824  HA  VAL A 183      74.025  28.359 -39.089  1.00 13.030          H  
ATOM   2825  HB  VAL A 183      73.068  26.968 -41.567  1.00 18.490          H  
ATOM   2826 1HG1 VAL A 183      71.053  26.484 -40.279  1.00 18.490          H  
ATOM   2827 2HG1 VAL A 183      72.447  25.723 -39.634  1.00 18.490          H  
ATOM   2828 3HG1 VAL A 183      71.830  27.147 -38.844  1.00 18.490          H  
ATOM   2829 1HG2 VAL A 183      71.380  28.715 -41.437  1.00 18.490          H  
ATOM   2830 2HG2 VAL A 183      72.122  29.380 -40.039  1.00 18.490          H  
ATOM   2831 3HG2 VAL A 183      72.977  29.420 -41.553  1.00 18.490          H  
ATOM   2832  N   ILE A 184      75.317  25.587 -40.244  1.00 10.820          N  
ATOM   2833  CA  ILE A 184      75.789  24.269 -39.861  1.00 10.710          C  
ATOM   2834  C   ILE A 184      76.864  24.355 -38.756  1.00 10.360          C  
ATOM   2835  O   ILE A 184      77.236  23.329 -38.197  1.00 10.110          O  
ATOM   2836  CB  ILE A 184      76.275  23.448 -41.082  1.00 15.040          C  
ATOM   2837  CG1 ILE A 184      76.237  21.934 -40.741  1.00 15.040          C  
ATOM   2838  CG2 ILE A 184      77.682  23.834 -41.441  1.00 15.040          C  
ATOM   2839  CD1 ILE A 184      76.370  20.984 -41.915  1.00 15.040          C  
ATOM   2840  H   ILE A 184      75.414  25.892 -41.211  1.00 12.980          H  
ATOM   2841  HA  ILE A 184      74.940  23.727 -39.451  1.00 12.850          H  
ATOM   2842  HB  ILE A 184      75.620  23.638 -41.927  1.00 18.050          H  
ATOM   2843 1HG1 ILE A 184      77.038  21.710 -40.055  1.00 18.050          H  
ATOM   2844 2HG1 ILE A 184      75.289  21.721 -40.259  1.00 18.050          H  
ATOM   2845 1HG2 ILE A 184      78.009  23.270 -42.301  1.00 18.050          H  
ATOM   2846 2HG2 ILE A 184      77.704  24.870 -41.673  1.00 18.050          H  
ATOM   2847 3HG2 ILE A 184      78.368  23.637 -40.611  1.00 18.050          H  
ATOM   2848 1HD1 ILE A 184      76.318  19.959 -41.546  1.00 18.050          H  
ATOM   2849 2HD1 ILE A 184      75.556  21.151 -42.619  1.00 18.050          H  
ATOM   2850 3HD1 ILE A 184      77.317  21.126 -42.420  1.00 18.050          H  
ATOM   2851  N   GLU A 185      77.394  25.551 -38.436  1.00 10.460          N  
ATOM   2852  CA  GLU A 185      78.371  25.694 -37.362  1.00 10.420          C  
ATOM   2853  C   GLU A 185      77.846  25.062 -36.067  1.00  9.680          C  
ATOM   2854  O   GLU A 185      78.592  24.390 -35.351  1.00  9.620          O  
ATOM   2855  CB  GLU A 185      78.609  27.190 -37.118  1.00 14.600          C  
ATOM   2856  CG  GLU A 185      79.567  27.598 -35.988  1.00 14.600          C  
ATOM   2857  CD  GLU A 185      81.024  27.342 -36.220  1.00 14.600          C  
ATOM   2858  OE1 GLU A 185      81.410  27.118 -37.333  1.00 14.600          O  
ATOM   2859  OE2 GLU A 185      81.768  27.422 -35.261  1.00 14.600          O  
ATOM   2860  H   GLU A 185      77.084  26.409 -38.907  1.00 12.550          H  
ATOM   2861  HA  GLU A 185      79.298  25.202 -37.658  1.00 12.500          H  
ATOM   2862 1HB  GLU A 185      78.978  27.644 -38.038  1.00 17.520          H  
ATOM   2863 2HB  GLU A 185      77.650  27.666 -36.899  1.00 17.520          H  
ATOM   2864 1HG  GLU A 185      79.435  28.668 -35.846  1.00 17.520          H  
ATOM   2865 2HG  GLU A 185      79.260  27.110 -35.064  1.00 17.520          H  
ATOM   2866  N   PHE A 186      76.549  25.264 -35.778  1.00  9.240          N  
ATOM   2867  CA  PHE A 186      75.902  24.735 -34.576  1.00  8.700          C  
ATOM   2868  C   PHE A 186      76.034  23.227 -34.542  1.00  8.220          C  
ATOM   2869  O   PHE A 186      76.520  22.627 -33.578  1.00  7.940          O  
ATOM   2870  CB  PHE A 186      74.426  25.115 -34.640  1.00 12.400          C  
ATOM   2871  CG  PHE A 186      73.481  24.534 -33.604  1.00 12.400          C  
ATOM   2872  CD1 PHE A 186      73.325  25.106 -32.374  1.00 12.400          C  
ATOM   2873  CD2 PHE A 186      72.713  23.408 -33.906  1.00 12.400          C  
ATOM   2874  CE1 PHE A 186      72.414  24.590 -31.468  1.00 12.400          C  
ATOM   2875  CE2 PHE A 186      71.817  22.895 -33.011  1.00 12.400          C  
ATOM   2876  CZ  PHE A 186      71.658  23.484 -31.789  1.00 12.400          C  
ATOM   2877  H   PHE A 186      75.983  25.804 -36.443  1.00 11.090          H  
ATOM   2878  HA  PHE A 186      76.378  25.162 -33.691  1.00 10.440          H  
ATOM   2879 1HB  PHE A 186      74.351  26.202 -34.576  1.00 14.880          H  
ATOM   2880 2HB  PHE A 186      74.066  24.844 -35.617  1.00 14.880          H  
ATOM   2881  HD1 PHE A 186      73.916  25.987 -32.113  1.00 14.880          H  
ATOM   2882  HD2 PHE A 186      72.818  22.937 -34.883  1.00 14.880          H  
ATOM   2883  HE1 PHE A 186      72.295  25.073 -30.494  1.00 14.880          H  
ATOM   2884  HE2 PHE A 186      71.231  22.033 -33.277  1.00 14.880          H  
ATOM   2885  HZ  PHE A 186      70.935  23.079 -31.073  1.00 14.880          H  
ATOM   2886  N   TRP A 187      75.607  22.640 -35.645  1.00  8.290          N  
ATOM   2887  CA  TRP A 187      75.633  21.225 -35.876  1.00  8.070          C  
ATOM   2888  C   TRP A 187      77.032  20.676 -35.717  1.00  8.310          C  
ATOM   2889  O   TRP A 187      77.286  19.867 -34.845  1.00  8.080          O  
ATOM   2890  CB  TRP A 187      75.120  20.990 -37.296  1.00 11.390          C  
ATOM   2891  CG  TRP A 187      75.215  19.633 -37.851  1.00 11.390          C  
ATOM   2892  CD1 TRP A 187      76.282  19.121 -38.520  1.00 11.390          C  
ATOM   2893  CD2 TRP A 187      74.217  18.619 -37.876  1.00 11.390          C  
ATOM   2894  NE1 TRP A 187      76.017  17.873 -38.934  1.00 11.390          N  
ATOM   2895  CE2 TRP A 187      74.761  17.543 -38.559  1.00 11.390          C  
ATOM   2896  CE3 TRP A 187      72.918  18.531 -37.395  1.00 11.390          C  
ATOM   2897  CZ2 TRP A 187      74.068  16.404 -38.762  1.00 11.390          C  
ATOM   2898  CZ3 TRP A 187      72.230  17.381 -37.636  1.00 11.390          C  
ATOM   2899  CH2 TRP A 187      72.798  16.352 -38.293  1.00 11.390          C  
ATOM   2900  H   TRP A 187      75.250  23.242 -36.365  1.00  9.950          H  
ATOM   2901  HA  TRP A 187      74.978  20.737 -35.155  1.00  9.680          H  
ATOM   2902 1HB  TRP A 187      74.079  21.291 -37.339  1.00 13.660          H  
ATOM   2903 2HB  TRP A 187      75.643  21.625 -37.949  1.00 13.660          H  
ATOM   2904  HD1 TRP A 187      77.216  19.639 -38.694  1.00 13.660          H  
ATOM   2905  HE1 TRP A 187      76.645  17.259 -39.442  1.00 13.660          H  
ATOM   2906  HE3 TRP A 187      72.458  19.358 -36.862  1.00 13.660          H  
ATOM   2907  HZ2 TRP A 187      74.496  15.547 -39.292  1.00 13.660          H  
ATOM   2908  HZ3 TRP A 187      71.231  17.313 -37.304  1.00 13.660          H  
ATOM   2909  HH2 TRP A 187      72.238  15.459 -38.457  1.00 13.660          H  
ATOM   2910  N   GLU A 188      78.008  21.177 -36.457  1.00  8.880          N  
ATOM   2911  CA  GLU A 188      79.321  20.551 -36.338  1.00  9.320          C  
ATOM   2912  C   GLU A 188      79.879  20.625 -34.917  1.00  9.210          C  
ATOM   2913  O   GLU A 188      80.360  19.622 -34.367  1.00  9.270          O  
ATOM   2914  CB  GLU A 188      80.299  21.154 -37.340  1.00 12.870          C  
ATOM   2915  CG  GLU A 188      80.024  20.727 -38.772  1.00 12.870          C  
ATOM   2916  CD  GLU A 188      80.966  21.298 -39.777  1.00 12.870          C  
ATOM   2917  OE1 GLU A 188      81.670  22.222 -39.453  1.00 12.870          O  
ATOM   2918  OE2 GLU A 188      80.997  20.794 -40.873  1.00 12.870          O  
ATOM   2919  H   GLU A 188      77.819  21.931 -37.126  1.00 10.660          H  
ATOM   2920  HA  GLU A 188      79.209  19.499 -36.598  1.00 11.180          H  
ATOM   2921 1HB  GLU A 188      80.218  22.244 -37.302  1.00 15.450          H  
ATOM   2922 2HB  GLU A 188      81.312  20.895 -37.075  1.00 15.450          H  
ATOM   2923 1HG  GLU A 188      80.061  19.638 -38.824  1.00 15.450          H  
ATOM   2924 2HG  GLU A 188      79.021  21.041 -39.022  1.00 15.450          H  
ATOM   2925  N   ARG A 189      79.680  21.750 -34.239  1.00  9.160          N  
ATOM   2926  CA  ARG A 189      80.180  21.878 -32.878  1.00  9.270          C  
ATOM   2927  C   ARG A 189      79.576  20.833 -31.936  1.00  8.630          C  
ATOM   2928  O   ARG A 189      80.232  20.403 -30.986  1.00  8.700          O  
ATOM   2929  CB  ARG A 189      79.913  23.273 -32.341  1.00 12.930          C  
ATOM   2930  CG  ARG A 189      80.696  24.383 -33.041  1.00 12.930          C  
ATOM   2931  CD  ARG A 189      82.113  24.463 -32.615  1.00 12.930          C  
ATOM   2932  NE  ARG A 189      82.787  25.508 -33.349  1.00 12.930          N  
ATOM   2933  CZ  ARG A 189      84.094  25.790 -33.331  1.00 12.930          C  
ATOM   2934  NH1 ARG A 189      84.944  25.114 -32.575  1.00 12.930          N  
ATOM   2935  NH2 ARG A 189      84.497  26.770 -34.111  1.00 12.930          N  
ATOM   2936  H   ARG A 189      79.231  22.551 -34.696  1.00 10.990          H  
ATOM   2937  HA  ARG A 189      81.255  21.717 -32.903  1.00 11.120          H  
ATOM   2938 1HB  ARG A 189      78.851  23.502 -32.461  1.00 15.520          H  
ATOM   2939 2HB  ARG A 189      80.141  23.310 -31.280  1.00 15.520          H  
ATOM   2940 1HG  ARG A 189      80.712  24.198 -34.113  1.00 15.520          H  
ATOM   2941 2HG  ARG A 189      80.219  25.349 -32.857  1.00 15.520          H  
ATOM   2942 1HD  ARG A 189      82.163  24.695 -31.552  1.00 15.520          H  
ATOM   2943 2HD  ARG A 189      82.621  23.528 -32.817  1.00 15.520          H  
ATOM   2944  HE  ARG A 189      82.215  26.094 -33.976  1.00 15.520          H  
ATOM   2945 1HH1 ARG A 189      84.615  24.365 -31.985  1.00 15.520          H  
ATOM   2946 2HH1 ARG A 189      85.926  25.348 -32.586  1.00 15.520          H  
ATOM   2947 1HH2 ARG A 189      83.778  27.243 -34.689  1.00 15.520          H  
ATOM   2948 2HH2 ARG A 189      85.464  27.038 -34.154  1.00 15.520          H  
ATOM   2949  N   ARG A 190      78.323  20.433 -32.195  1.00  8.120          N  
ATOM   2950  CA  ARG A 190      77.600  19.466 -31.384  1.00  7.640          C  
ATOM   2951  C   ARG A 190      77.449  18.095 -32.087  1.00  7.570          C  
ATOM   2952  O   ARG A 190      76.672  17.249 -31.623  1.00  7.440          O  
ATOM   2953  CB  ARG A 190      76.213  20.025 -31.131  1.00 10.890          C  
ATOM   2954  CG  ARG A 190      76.173  21.338 -30.329  1.00 10.890          C  
ATOM   2955  CD  ARG A 190      74.782  21.838 -30.188  1.00 10.890          C  
ATOM   2956  NE  ARG A 190      74.700  23.164 -29.569  1.00 10.890          N  
ATOM   2957  CZ  ARG A 190      74.691  23.441 -28.250  1.00 10.890          C  
ATOM   2958  NH1 ARG A 190      74.791  22.478 -27.348  1.00 10.890          N  
ATOM   2959  NH2 ARG A 190      74.581  24.709 -27.868  1.00 10.890          N  
ATOM   2960  H   ARG A 190      77.809  20.837 -32.992  1.00  9.740          H  
ATOM   2961  HA  ARG A 190      78.127  19.331 -30.440  1.00  9.170          H  
ATOM   2962 1HB  ARG A 190      75.742  20.218 -32.096  1.00 13.070          H  
ATOM   2963 2HB  ARG A 190      75.612  19.287 -30.600  1.00 13.070          H  
ATOM   2964 1HG  ARG A 190      76.595  21.168 -29.336  1.00 13.070          H  
ATOM   2965 2HG  ARG A 190      76.756  22.097 -30.850  1.00 13.070          H  
ATOM   2966 1HD  ARG A 190      74.352  21.922 -31.186  1.00 13.070          H  
ATOM   2967 2HD  ARG A 190      74.198  21.139 -29.599  1.00 13.070          H  
ATOM   2968  HE  ARG A 190      74.623  23.954 -30.205  1.00 13.070          H  
ATOM   2969 1HH1 ARG A 190      74.877  21.508 -27.636  1.00 13.070          H  
ATOM   2970 2HH1 ARG A 190      74.789  22.708 -26.361  1.00 13.070          H  
ATOM   2971 1HH2 ARG A 190      74.493  25.469 -28.569  1.00 13.070          H  
ATOM   2972 2HH2 ARG A 190      74.584  24.976 -26.872  1.00 13.070          H  
ATOM   2973  N   VAL A 191      78.143  17.899 -33.225  1.00  7.790          N  
ATOM   2974  CA  VAL A 191      78.040  16.687 -34.058  1.00  7.910          C  
ATOM   2975  C   VAL A 191      79.313  15.915 -34.377  1.00  8.200          C  
ATOM   2976  O   VAL A 191      79.257  14.689 -34.454  1.00  8.260          O  
ATOM   2977  CB  VAL A 191      77.287  16.950 -35.360  1.00 11.030          C  
ATOM   2978  CG1 VAL A 191      77.299  15.742 -36.263  1.00 11.030          C  
ATOM   2979  CG2 VAL A 191      75.916  17.220 -34.987  1.00 11.030          C  
ATOM   2980  H   VAL A 191      78.797  18.632 -33.515  1.00  9.350          H  
ATOM   2981  HA  VAL A 191      77.390  16.005 -33.517  1.00  9.490          H  
ATOM   2982  HB  VAL A 191      77.724  17.765 -35.904  1.00 13.230          H  
ATOM   2983 1HG1 VAL A 191      76.723  15.956 -37.141  1.00 13.230          H  
ATOM   2984 2HG1 VAL A 191      78.312  15.491 -36.582  1.00 13.230          H  
ATOM   2985 3HG1 VAL A 191      76.856  14.890 -35.750  1.00 13.230          H  
ATOM   2986 1HG2 VAL A 191      75.331  17.369 -35.836  1.00 13.230          H  
ATOM   2987 2HG2 VAL A 191      75.597  16.373 -34.477  1.00 13.230          H  
ATOM   2988 3HG2 VAL A 191      75.829  18.075 -34.343  1.00 13.230          H  
ATOM   2989  N   LEU A 192      80.425  16.606 -34.623  1.00  8.460          N  
ATOM   2990  CA  LEU A 192      81.632  15.977 -35.159  1.00  8.830          C  
ATOM   2991  C   LEU A 192      82.246  14.806 -34.387  1.00  8.620          C  
ATOM   2992  O   LEU A 192      82.931  13.997 -35.007  1.00  8.770          O  
ATOM   2993  CB  LEU A 192      82.724  17.037 -35.322  1.00 12.210          C  
ATOM   2994  CG  LEU A 192      82.530  18.102 -36.427  1.00 12.210          C  
ATOM   2995  CD1 LEU A 192      83.597  19.154 -36.262  1.00 12.210          C  
ATOM   2996  CD2 LEU A 192      82.643  17.478 -37.812  1.00 12.210          C  
ATOM   2997  H   LEU A 192      80.402  17.620 -34.510  1.00 10.150          H  
ATOM   2998  HA  LEU A 192      81.368  15.586 -36.139  1.00 10.600          H  
ATOM   2999 1HB  LEU A 192      82.818  17.568 -34.374  1.00 14.660          H  
ATOM   3000 2HB  LEU A 192      83.658  16.532 -35.520  1.00 14.660          H  
ATOM   3001  HG  LEU A 192      81.566  18.559 -36.328  1.00 14.660          H  
ATOM   3002 1HD1 LEU A 192      83.485  19.923 -37.031  1.00 14.660          H  
ATOM   3003 2HD1 LEU A 192      83.510  19.613 -35.275  1.00 14.660          H  
ATOM   3004 3HD1 LEU A 192      84.563  18.687 -36.358  1.00 14.660          H  
ATOM   3005 1HD2 LEU A 192      82.518  18.255 -38.572  1.00 14.660          H  
ATOM   3006 2HD2 LEU A 192      83.627  17.015 -37.935  1.00 14.660          H  
ATOM   3007 3HD2 LEU A 192      81.878  16.728 -37.957  1.00 14.660          H  
ATOM   3008  N   LYS A 193      82.086  14.695 -33.059  1.00  8.350          N  
ATOM   3009  CA  LYS A 193      82.704  13.528 -32.411  1.00  8.230          C  
ATOM   3010  C   LYS A 193      82.290  12.313 -33.224  1.00  8.230          C  
ATOM   3011  O   LYS A 193      81.093  12.044 -33.368  1.00  8.240          O  
ATOM   3012  CB  LYS A 193      82.206  13.336 -30.979  1.00 11.570          C  
ATOM   3013  CG  LYS A 193      82.852  12.185 -30.215  1.00 11.570          C  
ATOM   3014  CD  LYS A 193      82.286  12.079 -28.794  1.00 11.570          C  
ATOM   3015  CE  LYS A 193      82.911  10.916 -28.032  1.00 11.570          C  
ATOM   3016  NZ  LYS A 193      82.346  10.787 -26.645  1.00 11.570          N  
ATOM   3017  H   LYS A 193      81.557  15.372 -32.531  1.00 10.020          H  
ATOM   3018  HA  LYS A 193      83.790  13.620 -32.435  1.00  9.880          H  
ATOM   3019 1HB  LYS A 193      82.330  14.256 -30.411  1.00 13.880          H  
ATOM   3020 2HB  LYS A 193      81.162  13.099 -31.012  1.00 13.880          H  
ATOM   3021 1HG  LYS A 193      82.670  11.241 -30.741  1.00 13.880          H  
ATOM   3022 2HG  LYS A 193      83.935  12.344 -30.158  1.00 13.880          H  
ATOM   3023 1HD  LYS A 193      82.484  13.007 -28.256  1.00 13.880          H  
ATOM   3024 2HD  LYS A 193      81.207  11.927 -28.846  1.00 13.880          H  
ATOM   3025 1HE  LYS A 193      82.726   9.991 -28.579  1.00 13.880          H  
ATOM   3026 2HE  LYS A 193      83.989  11.075 -27.964  1.00 13.880          H  
ATOM   3027 1HZ  LYS A 193      82.784  10.008 -26.168  1.00 13.880          H  
ATOM   3028 2HZ  LYS A 193      82.523  11.636 -26.126  1.00 13.880          H  
ATOM   3029 3HZ  LYS A 193      81.348  10.629 -26.697  1.00 13.880          H  
ATOM   3030  N   LEU A 194      83.273  11.543 -33.687  1.00  8.370          N  
ATOM   3031  CA  LEU A 194      83.012  10.400 -34.542  1.00  8.480          C  
ATOM   3032  C   LEU A 194      82.713   9.142 -33.745  1.00  8.640          C  
ATOM   3033  O   LEU A 194      83.279   8.925 -32.672  1.00  8.850          O  
ATOM   3034  CB  LEU A 194      84.179  10.207 -35.527  1.00 11.830          C  
ATOM   3035  CG  LEU A 194      84.039   9.077 -36.620  1.00 11.830          C  
ATOM   3036  CD1 LEU A 194      82.868   9.417 -37.619  1.00 11.830          C  
ATOM   3037  CD2 LEU A 194      85.369   8.977 -37.378  1.00 11.830          C  
ATOM   3038  H   LEU A 194      84.226  11.788 -33.471  1.00 10.040          H  
ATOM   3039  HA  LEU A 194      82.126  10.638 -35.128  1.00 10.180          H  
ATOM   3040 1HB  LEU A 194      84.334  11.153 -36.049  1.00 14.190          H  
ATOM   3041 2HB  LEU A 194      85.076   9.990 -34.949  1.00 14.190          H  
ATOM   3042  HG  LEU A 194      83.825   8.113 -36.144  1.00 14.190          H  
ATOM   3043 1HD1 LEU A 194      82.796   8.630 -38.372  1.00 14.190          H  
ATOM   3044 2HD1 LEU A 194      81.921   9.482 -37.097  1.00 14.190          H  
ATOM   3045 3HD1 LEU A 194      83.070  10.371 -38.109  1.00 14.190          H  
ATOM   3046 1HD2 LEU A 194      85.297   8.194 -38.136  1.00 14.190          H  
ATOM   3047 2HD2 LEU A 194      85.593   9.930 -37.862  1.00 14.190          H  
ATOM   3048 3HD2 LEU A 194      86.166   8.729 -36.677  1.00 14.190          H  
ATOM   3049  N   SER A 195      81.821   8.343 -34.311  1.00  8.750          N  
ATOM   3050  CA  SER A 195      81.323   7.066 -33.828  1.00  9.090          C  
ATOM   3051  C   SER A 195      82.321   5.935 -33.606  1.00  9.300          C  
ATOM   3052  O   SER A 195      83.351   5.836 -34.278  1.00  9.780          O  
ATOM   3053  CB  SER A 195      80.336   6.546 -34.801  1.00 12.590          C  
ATOM   3054  OG  SER A 195      79.908   5.279 -34.411  1.00 12.590          O  
ATOM   3055  H   SER A 195      81.433   8.657 -35.190  1.00 10.500          H  
ATOM   3056  HA  SER A 195      80.825   7.263 -32.880  1.00 10.910          H  
ATOM   3057 1HB  SER A 195      79.511   7.223 -34.889  1.00 15.110          H  
ATOM   3058 2HB  SER A 195      80.807   6.495 -35.765  1.00 15.110          H  
ATOM   3059  HG  SER A 195      79.234   5.425 -33.725  1.00 15.110          H  
ATOM   3060  N   ASP A 196      82.000   5.092 -32.614  1.00  9.090          N  
ATOM   3061  CA  ASP A 196      82.766   3.888 -32.279  1.00  9.360          C  
ATOM   3062  C   ASP A 196      82.072   2.615 -32.770  1.00  8.960          C  
ATOM   3063  O   ASP A 196      82.471   1.501 -32.415  1.00  8.870          O  
ATOM   3064  CB  ASP A 196      82.962   3.747 -30.764  1.00 13.000          C  
ATOM   3065  CG  ASP A 196      83.823   4.813 -30.136  1.00 13.000          C  
ATOM   3066  OD1 ASP A 196      84.820   5.189 -30.719  1.00 13.000          O  
ATOM   3067  OD2 ASP A 196      83.479   5.240 -29.054  1.00 13.000          O  
ATOM   3068  H   ASP A 196      81.112   5.278 -32.144  1.00 10.910          H  
ATOM   3069  HA  ASP A 196      83.740   3.956 -32.762  1.00 11.230          H  
ATOM   3070 1HB  ASP A 196      81.997   3.759 -30.277  1.00 15.600          H  
ATOM   3071 2HB  ASP A 196      83.414   2.779 -30.552  1.00 15.600          H  
ATOM   3072  N   GLY A 197      81.011   2.767 -33.551  1.00  8.920          N  
ATOM   3073  CA  GLY A 197      80.256   1.617 -34.020  1.00  8.720          C  
ATOM   3074  C   GLY A 197      78.808   1.966 -34.334  1.00  8.480          C  
ATOM   3075  O   GLY A 197      78.326   3.053 -34.028  1.00  8.150          O  
ATOM   3076  H   GLY A 197      80.734   3.708 -33.839  1.00 10.700          H  
ATOM   3077 1HA  GLY A 197      80.734   1.206 -34.908  1.00 10.460          H  
ATOM   3078 2HA  GLY A 197      80.286   0.837 -33.261  1.00 10.460          H  
ATOM   3079  N   ILE A 198      78.063   0.976 -34.812  1.00  8.820          N  
ATOM   3080  CA  ILE A 198      76.671   1.158 -35.241  1.00  8.800          C  
ATOM   3081  C   ILE A 198      75.778   1.704 -34.121  1.00  8.870          C  
ATOM   3082  O   ILE A 198      74.895   2.518 -34.367  1.00  8.910          O  
ATOM   3083  CB  ILE A 198      76.099  -0.174 -35.786  1.00 12.330          C  
ATOM   3084  CG1 ILE A 198      76.837  -0.545 -37.120  1.00 12.330          C  
ATOM   3085  CG2 ILE A 198      74.579  -0.042 -36.035  1.00 12.330          C  
ATOM   3086  CD1 ILE A 198      76.584  -1.972 -37.608  1.00 12.330          C  
ATOM   3087  H   ILE A 198      78.508   0.082 -34.961  1.00 10.580          H  
ATOM   3088  HA  ILE A 198      76.660   1.883 -36.053  1.00 10.560          H  
ATOM   3089  HB  ILE A 198      76.274  -0.973 -35.064  1.00 14.790          H  
ATOM   3090 1HG1 ILE A 198      76.528   0.150 -37.901  1.00 14.790          H  
ATOM   3091 2HG1 ILE A 198      77.904  -0.430 -36.965  1.00 14.790          H  
ATOM   3092 1HG2 ILE A 198      74.187  -0.968 -36.409  1.00 14.790          H  
ATOM   3093 2HG2 ILE A 198      74.060   0.201 -35.116  1.00 14.790          H  
ATOM   3094 3HG2 ILE A 198      74.405   0.738 -36.760  1.00 14.790          H  
ATOM   3095 1HD1 ILE A 198      77.142  -2.156 -38.514  1.00 14.790          H  
ATOM   3096 2HD1 ILE A 198      76.910  -2.679 -36.846  1.00 14.790          H  
ATOM   3097 3HD1 ILE A 198      75.535  -2.119 -37.811  1.00 14.790          H  
ATOM   3098  N   GLN A 199      75.955   1.217 -32.900  1.00  9.060          N  
ATOM   3099  CA  GLN A 199      75.153   1.691 -31.771  1.00  9.260          C  
ATOM   3100  C   GLN A 199      75.872   2.748 -30.929  1.00  8.950          C  
ATOM   3101  O   GLN A 199      75.447   3.053 -29.812  1.00  9.230          O  
ATOM   3102  CB  GLN A 199      74.729   0.544 -30.858  1.00 12.880          C  
ATOM   3103  CG  GLN A 199      73.867  -0.518 -31.520  1.00 12.880          C  
ATOM   3104  CD  GLN A 199      72.589   0.038 -32.128  1.00 12.880          C  
ATOM   3105  OE1 GLN A 199      71.970   0.971 -31.606  1.00 12.880          O  
ATOM   3106  NE2 GLN A 199      72.178  -0.553 -33.228  1.00 12.880          N  
ATOM   3107  H   GLN A 199      76.677   0.529 -32.749  1.00 10.870          H  
ATOM   3108  HA  GLN A 199      74.254   2.161 -32.169  1.00 11.110          H  
ATOM   3109 1HB  GLN A 199      75.620   0.057 -30.460  1.00 15.460          H  
ATOM   3110 2HB  GLN A 199      74.174   0.945 -30.009  1.00 15.460          H  
ATOM   3111 1HG  GLN A 199      74.438  -0.998 -32.317  1.00 15.460          H  
ATOM   3112 2HG  GLN A 199      73.585  -1.250 -30.768  1.00 15.460          H  
ATOM   3113 1HE2 GLN A 199      71.342  -0.249 -33.682  1.00 15.460          H  
ATOM   3114 2HE2 GLN A 199      72.709  -1.341 -33.599  1.00 15.460          H  
ATOM   3115  N   HIS A 200      76.983   3.278 -31.430  1.00  8.520          N  
ATOM   3116  CA  HIS A 200      77.785   4.250 -30.706  1.00  8.400          C  
ATOM   3117  C   HIS A 200      78.074   5.411 -31.637  1.00  7.520          C  
ATOM   3118  O   HIS A 200      79.230   5.685 -31.976  1.00  7.390          O  
ATOM   3119  CB  HIS A 200      79.088   3.607 -30.248  1.00 11.810          C  
ATOM   3120  CG  HIS A 200      78.882   2.381 -29.457  1.00 11.810          C  
ATOM   3121  ND1 HIS A 200      78.414   2.392 -28.160  1.00 11.810          N  
ATOM   3122  CD2 HIS A 200      79.073   1.087 -29.785  1.00 11.810          C  
ATOM   3123  CE1 HIS A 200      78.331   1.148 -27.726  1.00 11.810          C  
ATOM   3124  NE2 HIS A 200      78.726   0.338 -28.695  1.00 11.810          N  
ATOM   3125  H   HIS A 200      77.287   3.030 -32.372  1.00 10.220          H  
ATOM   3126  HA  HIS A 200      77.245   4.629 -29.840  1.00 10.080          H  
ATOM   3127 1HB  HIS A 200      79.679   3.349 -31.118  1.00 14.170          H  
ATOM   3128 2HB  HIS A 200      79.661   4.318 -29.653  1.00 14.170          H  
ATOM   3129  HD1 HIS A 200      77.830   3.112 -27.787  1.00 14.170          H  
ATOM   3130  HD2 HIS A 200      79.426   0.601 -30.696  1.00 14.170          H  
ATOM   3131  HE1 HIS A 200      77.980   0.939 -26.717  1.00 14.170          H  
ATOM   3132  N   LEU A 201      77.016   6.070 -32.083  1.00  7.110          N  
ATOM   3133  CA  LEU A 201      77.059   7.076 -33.134  1.00  6.460          C  
ATOM   3134  C   LEU A 201      77.742   8.344 -32.681  1.00  5.850          C  
ATOM   3135  O   LEU A 201      78.224   8.415 -31.555  1.00  5.550          O  
ATOM   3136  CB  LEU A 201      75.655   7.372 -33.611  1.00  9.300          C  
ATOM   3137  CG  LEU A 201      74.886   6.168 -34.165  1.00  9.300          C  
ATOM   3138  CD1 LEU A 201      73.530   6.655 -34.509  1.00  9.300          C  
ATOM   3139  CD2 LEU A 201      75.613   5.537 -35.386  1.00  9.300          C  
ATOM   3140  H   LEU A 201      76.111   5.834 -31.703  1.00  8.530          H  
ATOM   3141  HA  LEU A 201      77.620   6.681 -33.962  1.00  7.750          H  
ATOM   3142 1HB  LEU A 201      75.088   7.802 -32.790  1.00 11.160          H  
ATOM   3143 2HB  LEU A 201      75.714   8.102 -34.409  1.00 11.160          H  
ATOM   3144  HG  LEU A 201      74.787   5.403 -33.393  1.00 11.160          H  
ATOM   3145 1HD1 LEU A 201      72.919   5.850 -34.878  1.00 11.160          H  
ATOM   3146 2HD1 LEU A 201      73.065   7.071 -33.618  1.00 11.160          H  
ATOM   3147 3HD1 LEU A 201      73.616   7.421 -35.265  1.00 11.160          H  
ATOM   3148 1HD2 LEU A 201      75.048   4.699 -35.750  1.00 11.160          H  
ATOM   3149 2HD2 LEU A 201      75.703   6.259 -36.158  1.00 11.160          H  
ATOM   3150 3HD2 LEU A 201      76.602   5.169 -35.109  1.00 11.160          H  
ATOM   3151  N   GLY A 202      77.853   9.334 -33.561  1.00  6.010          N  
ATOM   3152  CA  GLY A 202      78.575  10.522 -33.152  1.00  5.840          C  
ATOM   3153  C   GLY A 202      77.775  11.364 -32.161  1.00  5.390          C  
ATOM   3154  O   GLY A 202      76.662  10.995 -31.758  1.00  5.550          O  
ATOM   3155  H   GLY A 202      77.457   9.278 -34.499  1.00  7.210          H  
ATOM   3156 1HA  GLY A 202      79.523  10.228 -32.698  1.00  7.010          H  
ATOM   3157 2HA  GLY A 202      78.819  11.123 -34.031  1.00  7.010          H  
ATOM   3158  N   SER A 203      78.344  12.525 -31.836  1.00  5.080          N  
ATOM   3159  CA  SER A 203      77.871  13.471 -30.806  1.00  4.960          C  
ATOM   3160  C   SER A 203      76.364  13.734 -30.677  1.00  4.670          C  
ATOM   3161  O   SER A 203      75.863  13.838 -29.542  1.00  4.870          O  
ATOM   3162  CB  SER A 203      78.595  14.785 -30.910  1.00  6.990          C  
ATOM   3163  OG  SER A 203      78.100  15.691 -29.981  1.00  6.990          O  
ATOM   3164  H   SER A 203      79.249  12.695 -32.297  1.00  6.100          H  
ATOM   3165  HA  SER A 203      78.183  13.052 -29.850  1.00  5.950          H  
ATOM   3166 1HB  SER A 203      79.630  14.636 -30.719  1.00  8.390          H  
ATOM   3167 2HB  SER A 203      78.517  15.163 -31.863  1.00  8.390          H  
ATOM   3168  HG  SER A 203      77.389  16.194 -30.446  1.00  8.390          H  
ATOM   3169  N   LEU A 204      75.592  13.793 -31.780  1.00  4.520          N  
ATOM   3170  CA  LEU A 204      74.172  14.121 -31.597  1.00  4.390          C  
ATOM   3171  C   LEU A 204      73.555  13.135 -30.632  1.00  4.280          C  
ATOM   3172  O   LEU A 204      72.663  13.498 -29.860  1.00  4.640          O  
ATOM   3173  CB  LEU A 204      73.244  13.893 -32.822  1.00  6.200          C  
ATOM   3174  CG  LEU A 204      73.363  14.664 -34.101  1.00  6.200          C  
ATOM   3175  CD1 LEU A 204      72.381  14.129 -35.106  1.00  6.200          C  
ATOM   3176  CD2 LEU A 204      73.049  16.043 -33.867  1.00  6.200          C  
ATOM   3177  H   LEU A 204      75.994  13.667 -32.698  1.00  5.420          H  
ATOM   3178  HA  LEU A 204      74.081  15.129 -31.195  1.00  5.270          H  
ATOM   3179 1HB  LEU A 204      73.249  12.870 -33.023  1.00  7.440          H  
ATOM   3180 2HB  LEU A 204      72.241  14.122 -32.477  1.00  7.440          H  
ATOM   3181  HG  LEU A 204      74.365  14.551 -34.501  1.00  7.440          H  
ATOM   3182 1HD1 LEU A 204      72.483  14.705 -36.021  1.00  7.440          H  
ATOM   3183 2HD1 LEU A 204      72.541  13.107 -35.319  1.00  7.440          H  
ATOM   3184 3HD1 LEU A 204      71.397  14.230 -34.722  1.00  7.440          H  
ATOM   3185 1HD2 LEU A 204      73.124  16.611 -34.790  1.00  7.440          H  
ATOM   3186 2HD2 LEU A 204      72.045  16.132 -33.490  1.00  7.440          H  
ATOM   3187 3HD2 LEU A 204      73.753  16.400 -33.143  1.00  7.440          H  
ATOM   3188  N   ARG A 205      74.022  11.882 -30.639  1.00  4.190          N  
ATOM   3189  CA  ARG A 205      73.419  10.857 -29.826  1.00  4.510          C  
ATOM   3190  C   ARG A 205      73.276  11.241 -28.351  1.00  4.110          C  
ATOM   3191  O   ARG A 205      72.337  10.765 -27.698  1.00  4.200          O  
ATOM   3192  CB  ARG A 205      74.174   9.546 -29.989  1.00  6.190          C  
ATOM   3193  CG  ARG A 205      73.662   8.382 -29.148  1.00  6.190          C  
ATOM   3194  CD  ARG A 205      72.274   7.970 -29.560  1.00  6.190          C  
ATOM   3195  NE  ARG A 205      71.740   6.928 -28.722  1.00  6.190          N  
ATOM   3196  CZ  ARG A 205      71.142   7.137 -27.523  1.00  6.190          C  
ATOM   3197  NH1 ARG A 205      71.044   8.364 -27.018  1.00  6.190          N  
ATOM   3198  NH2 ARG A 205      70.652   6.104 -26.846  1.00  6.190          N  
ATOM   3199  H   ARG A 205      74.829  11.619 -31.220  1.00  5.030          H  
ATOM   3200  HA  ARG A 205      72.429  10.695 -30.219  1.00  5.410          H  
ATOM   3201 1HB  ARG A 205      74.123   9.242 -31.032  1.00  7.420          H  
ATOM   3202 2HB  ARG A 205      75.205   9.696 -29.768  1.00  7.420          H  
ATOM   3203 1HG  ARG A 205      74.325   7.530 -29.303  1.00  7.420          H  
ATOM   3204 2HG  ARG A 205      73.672   8.640 -28.092  1.00  7.420          H  
ATOM   3205 1HD  ARG A 205      71.582   8.800 -29.528  1.00  7.420          H  
ATOM   3206 2HD  ARG A 205      72.318   7.588 -30.581  1.00  7.420          H  
ATOM   3207  HE  ARG A 205      71.794   5.975 -29.065  1.00  7.420          H  
ATOM   3208 1HH1 ARG A 205      71.436   9.185 -27.521  1.00  7.420          H  
ATOM   3209 2HH1 ARG A 205      70.603   8.509 -26.126  1.00  7.420          H  
ATOM   3210 1HH2 ARG A 205      70.723   5.169 -27.224  1.00  7.420          H  
ATOM   3211 2HH2 ARG A 205      70.208   6.253 -25.953  1.00  7.420          H  
ATOM   3212  N   TRP A 206      74.208  12.035 -27.792  1.00  3.930          N  
ATOM   3213  CA  TRP A 206      74.089  12.379 -26.383  1.00  3.820          C  
ATOM   3214  C   TRP A 206      73.722  13.850 -26.131  1.00  3.770          C  
ATOM   3215  O   TRP A 206      73.299  14.192 -25.021  1.00  3.900          O  
ATOM   3216  CB  TRP A 206      75.383  12.023 -25.669  1.00  5.390          C  
ATOM   3217  CG  TRP A 206      75.679  10.573 -25.820  1.00  5.390          C  
ATOM   3218  CD1 TRP A 206      75.265   9.552 -25.020  1.00  5.390          C  
ATOM   3219  CD2 TRP A 206      76.462   9.968 -26.870  1.00  5.390          C  
ATOM   3220  NE1 TRP A 206      75.730   8.354 -25.505  1.00  5.390          N  
ATOM   3221  CE2 TRP A 206      76.460   8.590 -26.636  1.00  5.390          C  
ATOM   3222  CE3 TRP A 206      77.152  10.477 -27.976  1.00  5.390          C  
ATOM   3223  CZ2 TRP A 206      77.118   7.706 -27.474  1.00  5.390          C  
ATOM   3224  CZ3 TRP A 206      77.808   9.595 -28.801  1.00  5.390          C  
ATOM   3225  CH2 TRP A 206      77.789   8.242 -28.559  1.00  5.390          C  
ATOM   3226  H   TRP A 206      74.974  12.424 -28.345  1.00  4.720          H  
ATOM   3227  HA  TRP A 206      73.301  11.767 -25.949  1.00  4.580          H  
ATOM   3228 1HB  TRP A 206      76.204  12.605 -26.083  1.00  6.470          H  
ATOM   3229 2HB  TRP A 206      75.300  12.261 -24.611  1.00  6.470          H  
ATOM   3230  HD1 TRP A 206      74.649   9.666 -24.130  1.00  6.470          H  
ATOM   3231  HE1 TRP A 206      75.559   7.446 -25.095  1.00  6.470          H  
ATOM   3232  HE3 TRP A 206      77.166  11.543 -28.185  1.00  6.470          H  
ATOM   3233  HZ2 TRP A 206      77.120   6.630 -27.305  1.00  6.470          H  
ATOM   3234  HZ3 TRP A 206      78.338   9.995 -29.663  1.00  6.470          H  
ATOM   3235  HH2 TRP A 206      78.316   7.577 -29.243  1.00  6.470          H  
ATOM   3236  N   GLU A 207      73.870  14.733 -27.134  1.00  3.800          N  
ATOM   3237  CA  GLU A 207      73.540  16.149 -26.891  1.00  3.920          C  
ATOM   3238  C   GLU A 207      72.284  16.680 -27.604  1.00  3.900          C  
ATOM   3239  O   GLU A 207      71.637  17.601 -27.096  1.00  4.040          O  
ATOM   3240  CB  GLU A 207      74.705  17.071 -27.263  1.00  5.440          C  
ATOM   3241  CG  GLU A 207      75.977  16.886 -26.444  1.00  5.440          C  
ATOM   3242  CD  GLU A 207      77.015  17.936 -26.772  1.00  5.440          C  
ATOM   3243  OE1 GLU A 207      76.662  18.876 -27.446  1.00  5.440          O  
ATOM   3244  OE2 GLU A 207      78.137  17.814 -26.341  1.00  5.440          O  
ATOM   3245  H   GLU A 207      74.270  14.425 -28.027  1.00  4.560          H  
ATOM   3246  HA  GLU A 207      73.373  16.269 -25.822  1.00  4.700          H  
ATOM   3247 1HB  GLU A 207      74.963  16.918 -28.315  1.00  6.530          H  
ATOM   3248 2HB  GLU A 207      74.388  18.108 -27.156  1.00  6.530          H  
ATOM   3249 1HG  GLU A 207      75.728  16.941 -25.385  1.00  6.530          H  
ATOM   3250 2HG  GLU A 207      76.387  15.895 -26.644  1.00  6.530          H  
ATOM   3251  N   LEU A 208      71.990  16.169 -28.802  1.00  3.860          N  
ATOM   3252  CA  LEU A 208      70.896  16.676 -29.629  1.00  3.930          C  
ATOM   3253  C   LEU A 208      69.778  15.670 -29.942  1.00  3.710          C  
ATOM   3254  O   LEU A 208      68.630  16.064 -30.116  1.00  3.790          O  
ATOM   3255  CB  LEU A 208      71.452  17.338 -30.889  1.00  5.470          C  
ATOM   3256  CG  LEU A 208      72.291  18.676 -30.739  1.00  5.470          C  
ATOM   3257  CD1 LEU A 208      72.854  19.082 -32.099  1.00  5.470          C  
ATOM   3258  CD2 LEU A 208      71.377  19.801 -30.249  1.00  5.470          C  
ATOM   3259  H   LEU A 208      72.516  15.369 -29.133  1.00  4.630          H  
ATOM   3260  HA  LEU A 208      70.417  17.462 -29.058  1.00  4.720          H  
ATOM   3261 1HB  LEU A 208      72.102  16.623 -31.329  1.00  6.570          H  
ATOM   3262 2HB  LEU A 208      70.670  17.531 -31.544  1.00  6.570          H  
ATOM   3263  HG  LEU A 208      73.116  18.537 -30.035  1.00  6.570          H  
ATOM   3264 1HD1 LEU A 208      73.392  20.000 -32.013  1.00  6.570          H  
ATOM   3265 2HD1 LEU A 208      73.521  18.347 -32.454  1.00  6.570          H  
ATOM   3266 3HD1 LEU A 208      72.050  19.212 -32.805  1.00  6.570          H  
ATOM   3267 1HD2 LEU A 208      71.941  20.723 -30.170  1.00  6.570          H  
ATOM   3268 2HD2 LEU A 208      70.561  19.947 -30.948  1.00  6.570          H  
ATOM   3269 3HD2 LEU A 208      70.971  19.563 -29.271  1.00  6.570          H  
ATOM   3270  N   VAL A 209      70.046  14.369 -29.916  1.00  3.540          N  
ATOM   3271  CA  VAL A 209      68.978  13.393 -30.167  1.00  3.370          C  
ATOM   3272  C   VAL A 209      67.874  13.595 -29.137  1.00  3.290          C  
ATOM   3273  O   VAL A 209      66.703  13.407 -29.440  1.00  3.260          O  
ATOM   3274  CB  VAL A 209      69.454  11.928 -30.208  1.00  4.790          C  
ATOM   3275  CG1 VAL A 209      68.235  10.953 -30.198  1.00  4.790          C  
ATOM   3276  CG2 VAL A 209      70.223  11.706 -31.522  1.00  4.790          C  
ATOM   3277  H   VAL A 209      70.998  14.057 -29.771  1.00  4.250          H  
ATOM   3278  HA  VAL A 209      68.563  13.599 -31.151  1.00  4.040          H  
ATOM   3279  HB  VAL A 209      70.091  11.719 -29.344  1.00  5.740          H  
ATOM   3280 1HG1 VAL A 209      68.593   9.936 -30.242  1.00  5.740          H  
ATOM   3281 2HG1 VAL A 209      67.654  11.070 -29.287  1.00  5.740          H  
ATOM   3282 3HG1 VAL A 209      67.596  11.150 -31.058  1.00  5.740          H  
ATOM   3283 1HG2 VAL A 209      70.565  10.676 -31.574  1.00  5.740          H  
ATOM   3284 2HG2 VAL A 209      69.569  11.916 -32.368  1.00  5.740          H  
ATOM   3285 3HG2 VAL A 209      71.056  12.361 -31.559  1.00  5.740          H  
ATOM   3286  N   LEU A 210      68.241  14.010 -27.933  1.00  3.360          N  
ATOM   3287  CA  LEU A 210      67.292  14.264 -26.868  1.00  3.380          C  
ATOM   3288  C   LEU A 210      66.247  15.315 -27.298  1.00  3.390          C  
ATOM   3289  O   LEU A 210      65.142  15.363 -26.752  1.00  3.440          O  
ATOM   3290  CB  LEU A 210      68.075  14.771 -25.660  1.00  4.720          C  
ATOM   3291  CG  LEU A 210      69.075  13.758 -25.017  1.00  4.720          C  
ATOM   3292  CD1 LEU A 210      69.891  14.481 -23.982  1.00  4.720          C  
ATOM   3293  CD2 LEU A 210      68.336  12.582 -24.390  1.00  4.720          C  
ATOM   3294  H   LEU A 210      69.226  14.122 -27.737  1.00  4.030          H  
ATOM   3295  HA  LEU A 210      66.778  13.348 -26.636  1.00  4.060          H  
ATOM   3296 1HB  LEU A 210      68.642  15.653 -25.966  1.00  5.670          H  
ATOM   3297 2HB  LEU A 210      67.364  15.076 -24.891  1.00  5.670          H  
ATOM   3298  HG  LEU A 210      69.761  13.386 -25.780  1.00  5.670          H  
ATOM   3299 1HD1 LEU A 210      70.614  13.792 -23.543  1.00  5.670          H  
ATOM   3300 2HD1 LEU A 210      70.433  15.308 -24.456  1.00  5.670          H  
ATOM   3301 3HD1 LEU A 210      69.240  14.871 -23.207  1.00  5.670          H  
ATOM   3302 1HD2 LEU A 210      69.064  11.903 -23.945  1.00  5.670          H  
ATOM   3303 2HD2 LEU A 210      67.660  12.947 -23.616  1.00  5.670          H  
ATOM   3304 3HD2 LEU A 210      67.774  12.050 -25.138  1.00  5.670          H  
ATOM   3305  N   CYS A 211      66.629  16.202 -28.235  1.00  3.420          N  
ATOM   3306  CA  CYS A 211      65.761  17.238 -28.769  1.00  3.470          C  
ATOM   3307  C   CYS A 211      64.816  16.519 -29.730  1.00  3.470          C  
ATOM   3308  O   CYS A 211      63.597  16.684 -29.704  1.00  3.550          O  
ATOM   3309  CB  CYS A 211      66.567  18.206 -29.618  1.00  4.840          C  
ATOM   3310  SG  CYS A 211      67.843  19.094 -28.743  1.00  4.840          S  
ATOM   3311  H   CYS A 211      67.548  16.110 -28.649  1.00  4.100          H  
ATOM   3312  HA  CYS A 211      65.211  17.731 -27.972  1.00  4.160          H  
ATOM   3313 1HB  CYS A 211      66.994  17.693 -30.417  1.00  5.810          H  
ATOM   3314 2HB  CYS A 211      65.901  18.934 -30.055  1.00  5.810          H  
ATOM   3315  HG  CYS A 211      67.054  19.477 -27.748  1.00  5.810          H  
ATOM   3316  N   LEU A 212      65.421  15.629 -30.550  1.00  3.440          N  
ATOM   3317  CA  LEU A 212      64.717  14.826 -31.567  1.00  3.480          C  
ATOM   3318  C   LEU A 212      63.639  13.986 -30.938  1.00  3.410          C  
ATOM   3319  O   LEU A 212      62.540  13.857 -31.489  1.00  3.450          O  
ATOM   3320  CB  LEU A 212      65.671  13.941 -32.397  1.00  4.860          C  
ATOM   3321  CG  LEU A 212      65.061  12.981 -33.473  1.00  4.860          C  
ATOM   3322  CD1 LEU A 212      64.251  13.740 -34.470  1.00  4.860          C  
ATOM   3323  CD2 LEU A 212      66.226  12.284 -34.187  1.00  4.860          C  
ATOM   3324  H   LEU A 212      66.439  15.568 -30.469  1.00  4.130          H  
ATOM   3325  HA  LEU A 212      64.268  15.515 -32.259  1.00  4.180          H  
ATOM   3326 1HB  LEU A 212      66.325  14.586 -32.929  1.00  5.830          H  
ATOM   3327 2HB  LEU A 212      66.244  13.333 -31.739  1.00  5.830          H  
ATOM   3328  HG  LEU A 212      64.425  12.239 -32.998  1.00  5.830          H  
ATOM   3329 1HD1 LEU A 212      63.873  13.074 -35.216  1.00  5.830          H  
ATOM   3330 2HD1 LEU A 212      63.418  14.227 -33.983  1.00  5.830          H  
ATOM   3331 3HD1 LEU A 212      64.869  14.447 -34.915  1.00  5.830          H  
ATOM   3332 1HD2 LEU A 212      65.843  11.595 -34.943  1.00  5.830          H  
ATOM   3333 2HD2 LEU A 212      66.865  13.027 -34.666  1.00  5.830          H  
ATOM   3334 3HD2 LEU A 212      66.802  11.737 -33.456  1.00  5.830          H  
ATOM   3335  N   LEU A 213      63.912  13.500 -29.732  1.00  3.380          N  
ATOM   3336  CA  LEU A 213      62.992  12.648 -29.015  1.00  3.450          C  
ATOM   3337  C   LEU A 213      61.632  13.302 -28.840  1.00  3.430          C  
ATOM   3338  O   LEU A 213      60.658  12.585 -28.633  1.00  3.470          O  
ATOM   3339  CB  LEU A 213      63.505  12.241 -27.625  1.00  4.800          C  
ATOM   3340  CG  LEU A 213      64.772  11.328 -27.545  1.00  4.800          C  
ATOM   3341  CD1 LEU A 213      65.107  11.103 -26.075  1.00  4.800          C  
ATOM   3342  CD2 LEU A 213      64.569  10.030 -28.279  1.00  4.800          C  
ATOM   3343  H   LEU A 213      64.858  13.651 -29.372  1.00  4.060          H  
ATOM   3344  HA  LEU A 213      62.842  11.754 -29.604  1.00  4.140          H  
ATOM   3345 1HB  LEU A 213      63.736  13.160 -27.077  1.00  5.760          H  
ATOM   3346 2HB  LEU A 213      62.699  11.734 -27.101  1.00  5.760          H  
ATOM   3347  HG  LEU A 213      65.597  11.836 -27.988  1.00  5.760          H  
ATOM   3348 1HD1 LEU A 213      66.010  10.499 -25.993  1.00  5.760          H  
ATOM   3349 2HD1 LEU A 213      65.264  12.058 -25.580  1.00  5.760          H  
ATOM   3350 3HD1 LEU A 213      64.282  10.587 -25.592  1.00  5.760          H  
ATOM   3351 1HD2 LEU A 213      65.471   9.423 -28.208  1.00  5.760          H  
ATOM   3352 2HD2 LEU A 213      63.734   9.487 -27.843  1.00  5.760          H  
ATOM   3353 3HD2 LEU A 213      64.373  10.227 -29.319  1.00  5.760          H  
ATOM   3354  N   LEU A 214      61.513  14.638 -28.940  1.00  3.410          N  
ATOM   3355  CA  LEU A 214      60.193  15.241 -28.795  1.00  3.420          C  
ATOM   3356  C   LEU A 214      59.224  14.614 -29.783  1.00  3.360          C  
ATOM   3357  O   LEU A 214      58.040  14.463 -29.481  1.00  3.380          O  
ATOM   3358  CB  LEU A 214      60.217  16.757 -29.005  1.00  4.780          C  
ATOM   3359  CG  LEU A 214      58.813  17.490 -28.859  1.00  4.780          C  
ATOM   3360  CD1 LEU A 214      58.224  17.271 -27.439  1.00  4.780          C  
ATOM   3361  CD2 LEU A 214      59.004  18.979 -29.142  1.00  4.780          C  
ATOM   3362  H   LEU A 214      62.328  15.230 -29.139  1.00  4.090          H  
ATOM   3363  HA  LEU A 214      59.846  15.039 -27.799  1.00  4.100          H  
ATOM   3364 1HB  LEU A 214      60.915  17.193 -28.289  1.00  5.740          H  
ATOM   3365 2HB  LEU A 214      60.598  16.952 -30.005  1.00  5.740          H  
ATOM   3366  HG  LEU A 214      58.107  17.082 -29.581  1.00  5.740          H  
ATOM   3367 1HD1 LEU A 214      57.265  17.784 -27.365  1.00  5.740          H  
ATOM   3368 2HD1 LEU A 214      58.063  16.215 -27.250  1.00  5.740          H  
ATOM   3369 3HD1 LEU A 214      58.905  17.671 -26.689  1.00  5.740          H  
ATOM   3370 1HD2 LEU A 214      58.045  19.490 -29.057  1.00  5.740          H  
ATOM   3371 2HD2 LEU A 214      59.706  19.402 -28.422  1.00  5.740          H  
ATOM   3372 3HD2 LEU A 214      59.391  19.108 -30.140  1.00  5.740          H  
ATOM   3373  N   ALA A 215      59.707  14.294 -30.984  1.00  3.320          N  
ATOM   3374  CA  ALA A 215      58.887  13.674 -31.998  1.00  3.280          C  
ATOM   3375  C   ALA A 215      58.377  12.301 -31.534  1.00  3.200          C  
ATOM   3376  O   ALA A 215      57.275  11.887 -31.906  1.00  3.180          O  
ATOM   3377  CB  ALA A 215      59.677  13.549 -33.288  1.00  4.610          C  
ATOM   3378  H   ALA A 215      60.700  14.448 -31.188  1.00  3.980          H  
ATOM   3379  HA  ALA A 215      58.026  14.315 -32.168  1.00  3.940          H  
ATOM   3380 1HB  ALA A 215      59.055  13.112 -34.049  1.00  5.530          H  
ATOM   3381 2HB  ALA A 215      60.003  14.531 -33.608  1.00  5.530          H  
ATOM   3382 3HB  ALA A 215      60.548  12.922 -33.131  1.00  5.530          H  
ATOM   3383  N   TRP A 216      59.184  11.583 -30.733  1.00  3.200          N  
ATOM   3384  CA  TRP A 216      58.860  10.240 -30.288  1.00  3.190          C  
ATOM   3385  C   TRP A 216      57.808  10.380 -29.191  1.00  3.140          C  
ATOM   3386  O   TRP A 216      56.903   9.554 -29.068  1.00  3.100          O  
ATOM   3387  CB  TRP A 216      60.110   9.542 -29.702  1.00  4.470          C  
ATOM   3388  CG  TRP A 216      61.363   9.436 -30.633  1.00  4.470          C  
ATOM   3389  CD1 TRP A 216      61.716  10.244 -31.680  1.00  4.470          C  
ATOM   3390  CD2 TRP A 216      62.425   8.454 -30.548  1.00  4.470          C  
ATOM   3391  NE1 TRP A 216      62.893   9.843 -32.205  1.00  4.470          N  
ATOM   3392  CE2 TRP A 216      63.342   8.762 -31.552  1.00  4.470          C  
ATOM   3393  CE3 TRP A 216      62.674   7.364 -29.717  1.00  4.470          C  
ATOM   3394  CZ2 TRP A 216      64.489   8.023 -31.754  1.00  4.470          C  
ATOM   3395  CZ3 TRP A 216      63.824   6.625 -29.928  1.00  4.470          C  
ATOM   3396  CH2 TRP A 216      64.704   6.959 -30.929  1.00  4.470          C  
ATOM   3397  H   TRP A 216      60.054  11.977 -30.388  1.00  3.840          H  
ATOM   3398  HA  TRP A 216      58.457   9.662 -31.119  1.00  3.830          H  
ATOM   3399 1HB  TRP A 216      60.417  10.068 -28.799  1.00  5.360          H  
ATOM   3400 2HB  TRP A 216      59.837   8.535 -29.400  1.00  5.360          H  
ATOM   3401  HD1 TRP A 216      61.186  11.087 -32.055  1.00  5.360          H  
ATOM   3402  HE1 TRP A 216      63.359  10.290 -32.982  1.00  5.360          H  
ATOM   3403  HE3 TRP A 216      61.982   7.096 -28.923  1.00  5.360          H  
ATOM   3404  HZ2 TRP A 216      65.211   8.259 -32.534  1.00  5.360          H  
ATOM   3405  HZ3 TRP A 216      64.014   5.777 -29.281  1.00  5.360          H  
ATOM   3406  HH2 TRP A 216      65.599   6.369 -31.070  1.00  5.360          H  
ATOM   3407  N   ILE A 217      57.927  11.466 -28.427  1.00  3.250          N  
ATOM   3408  CA  ILE A 217      57.012  11.816 -27.348  1.00  3.380          C  
ATOM   3409  C   ILE A 217      55.624  12.128 -27.899  1.00  3.290          C  
ATOM   3410  O   ILE A 217      54.618  11.674 -27.348  1.00  3.370          O  
ATOM   3411  CB  ILE A 217      57.569  12.974 -26.497  1.00  4.680          C  
ATOM   3412  CG1 ILE A 217      58.832  12.462 -25.736  1.00  4.680          C  
ATOM   3413  CG2 ILE A 217      56.497  13.514 -25.551  1.00  4.680          C  
ATOM   3414  CD1 ILE A 217      59.689  13.535 -25.078  1.00  4.680          C  
ATOM   3415  H   ILE A 217      58.751  12.051 -28.596  1.00  3.900          H  
ATOM   3416  HA  ILE A 217      56.922  10.951 -26.690  1.00  4.060          H  
ATOM   3417  HB  ILE A 217      57.888  13.767 -27.145  1.00  5.620          H  
ATOM   3418 1HG1 ILE A 217      58.507  11.768 -24.965  1.00  5.620          H  
ATOM   3419 2HG1 ILE A 217      59.462  11.920 -26.440  1.00  5.620          H  
ATOM   3420 1HG2 ILE A 217      56.894  14.333 -24.964  1.00  5.620          H  
ATOM   3421 2HG2 ILE A 217      55.646  13.881 -26.121  1.00  5.620          H  
ATOM   3422 3HG2 ILE A 217      56.170  12.712 -24.884  1.00  5.620          H  
ATOM   3423 1HD1 ILE A 217      60.537  13.058 -24.586  1.00  5.620          H  
ATOM   3424 2HD1 ILE A 217      60.060  14.221 -25.812  1.00  5.620          H  
ATOM   3425 3HD1 ILE A 217      59.111  14.080 -24.343  1.00  5.620          H  
ATOM   3426  N   ILE A 218      55.553  12.923 -28.972  1.00  3.190          N  
ATOM   3427  CA  ILE A 218      54.243  13.215 -29.528  1.00  3.150          C  
ATOM   3428  C   ILE A 218      53.667  11.899 -30.055  1.00  3.010          C  
ATOM   3429  O   ILE A 218      52.479  11.616 -29.841  1.00  3.000          O  
ATOM   3430  CB  ILE A 218      54.270  14.251 -30.669  1.00  4.430          C  
ATOM   3431  CG1 ILE A 218      54.856  15.636 -30.175  1.00  4.430          C  
ATOM   3432  CG2 ILE A 218      52.805  14.445 -31.203  1.00  4.430          C  
ATOM   3433  CD1 ILE A 218      54.144  16.323 -29.023  1.00  4.430          C  
ATOM   3434  H   ILE A 218      56.412  13.333 -29.356  1.00  3.830          H  
ATOM   3435  HA  ILE A 218      53.587  13.570 -28.742  1.00  3.780          H  
ATOM   3436  HB  ILE A 218      54.916  13.889 -31.472  1.00  5.310          H  
ATOM   3437 1HG1 ILE A 218      55.879  15.473 -29.873  1.00  5.310          H  
ATOM   3438 2HG1 ILE A 218      54.855  16.321 -31.019  1.00  5.310          H  
ATOM   3439 1HG2 ILE A 218      52.794  15.161 -32.022  1.00  5.310          H  
ATOM   3440 2HG2 ILE A 218      52.411  13.513 -31.548  1.00  5.310          H  
ATOM   3441 3HG2 ILE A 218      52.161  14.803 -30.409  1.00  5.310          H  
ATOM   3442 1HD1 ILE A 218      54.666  17.255 -28.799  1.00  5.310          H  
ATOM   3443 2HD1 ILE A 218      53.115  16.549 -29.289  1.00  5.310          H  
ATOM   3444 3HD1 ILE A 218      54.160  15.689 -28.140  1.00  5.310          H  
ATOM   3445  N   CYS A 219      54.500  11.087 -30.736  1.00  3.030          N  
ATOM   3446  CA  CYS A 219      54.030   9.814 -31.269  1.00  2.940          C  
ATOM   3447  C   CYS A 219      53.504   8.925 -30.143  1.00  2.830          C  
ATOM   3448  O   CYS A 219      52.507   8.240 -30.330  1.00  2.860          O  
ATOM   3449  CB  CYS A 219      55.146   9.079 -32.013  1.00  4.150          C  
ATOM   3450  SG  CYS A 219      55.662   9.866 -33.561  1.00  4.150          S  
ATOM   3451  H   CYS A 219      55.465  11.373 -30.921  1.00  3.640          H  
ATOM   3452  HA  CYS A 219      53.224  10.011 -31.967  1.00  3.530          H  
ATOM   3453 1HB  CYS A 219      56.016   8.991 -31.375  1.00  4.980          H  
ATOM   3454 2HB  CYS A 219      54.810   8.068 -32.245  1.00  4.980          H  
ATOM   3455  HG  CYS A 219      56.324  10.895 -32.967  1.00  4.980          H  
ATOM   3456  N   TYR A 220      54.147   8.934 -28.970  1.00  2.940          N  
ATOM   3457  CA  TYR A 220      53.690   8.185 -27.802  1.00  3.130          C  
ATOM   3458  C   TYR A 220      52.277   8.556 -27.381  1.00  3.190          C  
ATOM   3459  O   TYR A 220      51.421   7.702 -27.172  1.00  3.380          O  
ATOM   3460  CB  TYR A 220      54.648   8.396 -26.633  1.00  4.310          C  
ATOM   3461  CG  TYR A 220      54.109   7.957 -25.313  1.00  4.310          C  
ATOM   3462  CD1 TYR A 220      54.072   6.627 -24.947  1.00  4.310          C  
ATOM   3463  CD2 TYR A 220      53.644   8.942 -24.441  1.00  4.310          C  
ATOM   3464  CE1 TYR A 220      53.569   6.279 -23.714  1.00  4.310          C  
ATOM   3465  CE2 TYR A 220      53.148   8.598 -23.222  1.00  4.310          C  
ATOM   3466  CZ  TYR A 220      53.105   7.273 -22.850  1.00  4.310          C  
ATOM   3467  OH  TYR A 220      52.607   6.923 -21.616  1.00  4.310          O  
ATOM   3468  H   TYR A 220      55.035   9.444 -28.915  1.00  3.530          H  
ATOM   3469  HA  TYR A 220      53.674   7.135 -28.058  1.00  3.760          H  
ATOM   3470 1HB  TYR A 220      55.568   7.847 -26.828  1.00  5.170          H  
ATOM   3471 2HB  TYR A 220      54.911   9.430 -26.557  1.00  5.170          H  
ATOM   3472  HD1 TYR A 220      54.432   5.858 -25.615  1.00  5.170          H  
ATOM   3473  HD2 TYR A 220      53.675   9.992 -24.735  1.00  5.170          H  
ATOM   3474  HE1 TYR A 220      53.535   5.234 -23.418  1.00  5.170          H  
ATOM   3475  HE2 TYR A 220      52.786   9.372 -22.545  1.00  5.170          H  
ATOM   3476  HH  TYR A 220      52.678   5.972 -21.495  1.00  5.170          H  
ATOM   3477  N   PHE A 221      52.003   9.839 -27.248  1.00  3.180          N  
ATOM   3478  CA  PHE A 221      50.662  10.201 -26.808  1.00  3.450          C  
ATOM   3479  C   PHE A 221      49.628   9.771 -27.842  1.00  3.470          C  
ATOM   3480  O   PHE A 221      48.513   9.346 -27.507  1.00  3.770          O  
ATOM   3481  CB  PHE A 221      50.574  11.701 -26.577  1.00  4.720          C  
ATOM   3482  CG  PHE A 221      51.283  12.123 -25.359  1.00  4.720          C  
ATOM   3483  CD1 PHE A 221      52.459  12.832 -25.427  1.00  4.720          C  
ATOM   3484  CD2 PHE A 221      50.778  11.798 -24.129  1.00  4.720          C  
ATOM   3485  CE1 PHE A 221      53.111  13.207 -24.279  1.00  4.720          C  
ATOM   3486  CE2 PHE A 221      51.430  12.167 -22.976  1.00  4.720          C  
ATOM   3487  CZ  PHE A 221      52.597  12.873 -23.052  1.00  4.720          C  
ATOM   3488  H   PHE A 221      52.746  10.534 -27.391  1.00  3.820          H  
ATOM   3489  HA  PHE A 221      50.455   9.680 -25.873  1.00  4.140          H  
ATOM   3490 1HB  PHE A 221      51.010  12.221 -27.434  1.00  5.670          H  
ATOM   3491 2HB  PHE A 221      49.531  12.000 -26.495  1.00  5.670          H  
ATOM   3492  HD1 PHE A 221      52.872  13.096 -26.402  1.00  5.670          H  
ATOM   3493  HD2 PHE A 221      49.848  11.237 -24.085  1.00  5.670          H  
ATOM   3494  HE1 PHE A 221      54.030  13.770 -24.337  1.00  5.670          H  
ATOM   3495  HE2 PHE A 221      51.022  11.905 -22.004  1.00  5.670          H  
ATOM   3496  HZ  PHE A 221      53.115  13.171 -22.142  1.00  5.670          H  
ATOM   3497  N   CYS A 222      50.040   9.785 -29.108  1.00  3.350          N  
ATOM   3498  CA  CYS A 222      49.179   9.422 -30.224  1.00  3.630          C  
ATOM   3499  C   CYS A 222      48.811   7.944 -30.264  1.00  4.100          C  
ATOM   3500  O   CYS A 222      48.078   7.533 -31.161  1.00  4.630          O  
ATOM   3501  CB  CYS A 222      49.852   9.705 -31.557  1.00  4.970          C  
ATOM   3502  SG  CYS A 222      50.211  11.360 -31.828  1.00  4.970          S  
ATOM   3503  H   CYS A 222      50.973  10.164 -29.307  1.00  4.020          H  
ATOM   3504  HA  CYS A 222      48.267  10.009 -30.154  1.00  4.360          H  
ATOM   3505 1HB  CYS A 222      50.757   9.134 -31.652  1.00  5.960          H  
ATOM   3506 2HB  CYS A 222      49.192   9.394 -32.347  1.00  5.960          H  
ATOM   3507  HG  CYS A 222      51.161  11.470 -30.879  1.00  5.960          H  
ATOM   3508  N   ILE A 223      49.349   7.104 -29.359  1.00  4.090          N  
ATOM   3509  CA  ILE A 223      48.961   5.704 -29.448  1.00  4.750          C  
ATOM   3510  C   ILE A 223      47.984   5.240 -28.385  1.00  5.400          C  
ATOM   3511  O   ILE A 223      47.446   4.143 -28.512  1.00  6.110          O  
ATOM   3512  CB  ILE A 223      50.141   4.728 -29.410  1.00  6.390          C  
ATOM   3513  CG1 ILE A 223      50.895   4.721 -28.043  1.00  6.390          C  
ATOM   3514  CG2 ILE A 223      51.054   5.194 -30.477  1.00  6.390          C  
ATOM   3515  CD1 ILE A 223      51.815   3.553 -27.823  1.00  6.390          C  
ATOM   3516  H   ILE A 223      49.996   7.442 -28.632  1.00  4.910          H  
ATOM   3517  HA  ILE A 223      48.491   5.555 -30.411  1.00  5.700          H  
ATOM   3518  HB  ILE A 223      49.795   3.725 -29.631  1.00  7.660          H  
ATOM   3519 1HG1 ILE A 223      51.505   5.580 -28.009  1.00  7.660          H  
ATOM   3520 2HG1 ILE A 223      50.183   4.755 -27.227  1.00  7.660          H  
ATOM   3521 1HG2 ILE A 223      51.889   4.538 -30.556  1.00  7.660          H  
ATOM   3522 2HG2 ILE A 223      50.511   5.217 -31.396  1.00  7.660          H  
ATOM   3523 3HG2 ILE A 223      51.393   6.180 -30.252  1.00  7.660          H  
ATOM   3524 1HD1 ILE A 223      52.307   3.657 -26.857  1.00  7.660          H  
ATOM   3525 2HD1 ILE A 223      51.219   2.643 -27.836  1.00  7.660          H  
ATOM   3526 3HD1 ILE A 223      52.559   3.507 -28.593  1.00  7.660          H  
ATOM   3527  N   TRP A 224      47.643   6.073 -27.397  1.00  5.400          N  
ATOM   3528  CA  TRP A 224      46.767   5.583 -26.322  1.00  6.280          C  
ATOM   3529  C   TRP A 224      45.453   4.988 -26.852  1.00  6.560          C  
ATOM   3530  O   TRP A 224      44.955   3.988 -26.334  1.00  6.990          O  
ATOM   3531  CB  TRP A 224      46.501   6.705 -25.325  1.00  8.440          C  
ATOM   3532  CG  TRP A 224      47.735   7.091 -24.509  1.00  8.440          C  
ATOM   3533  CD1 TRP A 224      48.934   6.421 -24.429  1.00  8.440          C  
ATOM   3534  CD2 TRP A 224      47.867   8.229 -23.633  1.00  8.440          C  
ATOM   3535  NE1 TRP A 224      49.769   7.063 -23.572  1.00  8.440          N  
ATOM   3536  CE2 TRP A 224      49.142   8.164 -23.072  1.00  8.440          C  
ATOM   3537  CE3 TRP A 224      47.016   9.276 -23.277  1.00  8.440          C  
ATOM   3538  CZ2 TRP A 224      49.586   9.102 -22.165  1.00  8.440          C  
ATOM   3539  CZ3 TRP A 224      47.463  10.219 -22.367  1.00  8.440          C  
ATOM   3540  CH2 TRP A 224      48.711  10.131 -21.822  1.00  8.440          C  
ATOM   3541  H   TRP A 224      48.035   7.024 -27.338  1.00  6.480          H  
ATOM   3542  HA  TRP A 224      47.285   4.784 -25.799  1.00  7.540          H  
ATOM   3543 1HB  TRP A 224      46.153   7.591 -25.853  1.00 10.130          H  
ATOM   3544 2HB  TRP A 224      45.714   6.402 -24.636  1.00 10.130          H  
ATOM   3545  HD1 TRP A 224      49.193   5.508 -24.958  1.00 10.130          H  
ATOM   3546  HE1 TRP A 224      50.708   6.769 -23.335  1.00 10.130          H  
ATOM   3547  HE3 TRP A 224      46.017   9.346 -23.702  1.00 10.130          H  
ATOM   3548  HZ2 TRP A 224      50.579   9.051 -21.719  1.00 10.130          H  
ATOM   3549  HZ3 TRP A 224      46.790  11.031 -22.092  1.00 10.130          H  
ATOM   3550  HH2 TRP A 224      49.027  10.888 -21.107  1.00 10.130          H  
ATOM   3551  N   LYS A 225      44.902   5.618 -27.879  1.00  6.530          N  
ATOM   3552  CA  LYS A 225      43.698   5.190 -28.579  1.00  7.050          C  
ATOM   3553  C   LYS A 225      44.030   5.282 -30.062  1.00  7.320          C  
ATOM   3554  O   LYS A 225      43.182   5.687 -30.873  1.00  7.650          O  
ATOM   3555  CB  LYS A 225      42.492   6.066 -28.223  1.00  9.660          C  
ATOM   3556  CG  LYS A 225      42.077   6.001 -26.762  1.00  9.660          C  
ATOM   3557  CD  LYS A 225      40.843   6.855 -26.502  1.00  9.660          C  
ATOM   3558  CE  LYS A 225      40.416   6.794 -25.040  1.00  9.660          C  
ATOM   3559  NZ  LYS A 225      39.215   7.639 -24.775  1.00  9.660          N  
ATOM   3560  H   LYS A 225      45.374   6.453 -28.199  1.00  7.840          H  
ATOM   3561  HA  LYS A 225      43.481   4.149 -28.332  1.00  8.460          H  
ATOM   3562 1HB  LYS A 225      42.714   7.103 -28.453  1.00 11.590          H  
ATOM   3563 2HB  LYS A 225      41.636   5.771 -28.831  1.00 11.590          H  
ATOM   3564 1HG  LYS A 225      41.862   4.965 -26.497  1.00 11.590          H  
ATOM   3565 2HG  LYS A 225      42.894   6.352 -26.135  1.00 11.590          H  
ATOM   3566 1HD  LYS A 225      41.060   7.892 -26.763  1.00 11.590          H  
ATOM   3567 2HD  LYS A 225      40.023   6.506 -27.128  1.00 11.590          H  
ATOM   3568 1HE  LYS A 225      40.188   5.762 -24.778  1.00 11.590          H  
ATOM   3569 2HE  LYS A 225      41.237   7.144 -24.414  1.00 11.590          H  
ATOM   3570 1HZ  LYS A 225      38.964   7.573 -23.798  1.00 11.590          H  
ATOM   3571 2HZ  LYS A 225      39.421   8.602 -25.005  1.00 11.590          H  
ATOM   3572 3HZ  LYS A 225      38.443   7.316 -25.342  1.00 11.590          H  
ATOM   3573  N   GLY A 226      45.273   4.889 -30.388  1.00  7.350          N  
ATOM   3574  CA  GLY A 226      45.948   5.062 -31.682  1.00  7.870          C  
ATOM   3575  C   GLY A 226      45.183   4.774 -32.950  1.00  7.920          C  
ATOM   3576  O   GLY A 226      45.296   5.538 -33.911  1.00  8.370          O  
ATOM   3577  H   GLY A 226      45.846   4.487 -29.637  1.00  8.820          H  
ATOM   3578 1HA  GLY A 226      46.338   6.065 -31.745  1.00  9.440          H  
ATOM   3579 2HA  GLY A 226      46.828   4.430 -31.666  1.00  9.440          H  
ATOM   3580  N   VAL A 227      44.309   3.785 -32.940  1.00  7.630          N  
ATOM   3581  CA  VAL A 227      43.548   3.458 -34.137  1.00  7.850          C  
ATOM   3582  C   VAL A 227      42.737   4.667 -34.632  1.00  7.840          C  
ATOM   3583  O   VAL A 227      42.558   4.837 -35.840  1.00  8.170          O  
ATOM   3584  CB  VAL A 227      42.651   2.231 -33.882  1.00 10.900          C  
ATOM   3585  CG1 VAL A 227      41.682   2.008 -35.058  1.00 10.900          C  
ATOM   3586  CG2 VAL A 227      43.563   1.000 -33.696  1.00 10.900          C  
ATOM   3587  H   VAL A 227      44.218   3.214 -32.110  1.00  9.160          H  
ATOM   3588  HA  VAL A 227      44.255   3.188 -34.921  1.00  9.420          H  
ATOM   3589  HB  VAL A 227      42.054   2.393 -32.985  1.00 13.080          H  
ATOM   3590 1HG1 VAL A 227      41.066   1.133 -34.859  1.00 13.080          H  
ATOM   3591 2HG1 VAL A 227      41.035   2.871 -35.189  1.00 13.080          H  
ATOM   3592 3HG1 VAL A 227      42.253   1.848 -35.974  1.00 13.080          H  
ATOM   3593 1HG2 VAL A 227      42.954   0.115 -33.508  1.00 13.080          H  
ATOM   3594 2HG2 VAL A 227      44.151   0.850 -34.600  1.00 13.080          H  
ATOM   3595 3HG2 VAL A 227      44.237   1.155 -32.852  1.00 13.080          H  
ATOM   3596  N   LYS A 228      42.163   5.444 -33.708  1.00  7.580          N  
ATOM   3597  CA  LYS A 228      41.381   6.620 -34.078  1.00  7.690          C  
ATOM   3598  C   LYS A 228      42.116   7.916 -33.703  1.00  7.660          C  
ATOM   3599  O   LYS A 228      41.872   8.983 -34.296  1.00  7.800          O  
ATOM   3600  CB  LYS A 228      40.007   6.577 -33.406  1.00 10.720          C  
ATOM   3601  CG  LYS A 228      39.137   5.354 -33.770  1.00 10.720          C  
ATOM   3602  CD  LYS A 228      38.742   5.330 -35.258  1.00 10.720          C  
ATOM   3603  CE  LYS A 228      37.785   4.178 -35.559  1.00 10.720          C  
ATOM   3604  NZ  LYS A 228      37.396   4.127 -37.009  1.00 10.720          N  
ATOM   3605  H   LYS A 228      42.338   5.258 -32.721  1.00  9.100          H  
ATOM   3606  HA  LYS A 228      41.253   6.630 -35.159  1.00  9.230          H  
ATOM   3607 1HB  LYS A 228      40.142   6.578 -32.323  1.00 12.870          H  
ATOM   3608 2HB  LYS A 228      39.450   7.475 -33.666  1.00 12.870          H  
ATOM   3609 1HG  LYS A 228      39.696   4.445 -33.543  1.00 12.870          H  
ATOM   3610 2HG  LYS A 228      38.234   5.362 -33.163  1.00 12.870          H  
ATOM   3611 1HD  LYS A 228      38.269   6.273 -35.543  1.00 12.870          H  
ATOM   3612 2HD  LYS A 228      39.628   5.189 -35.878  1.00 12.870          H  
ATOM   3613 1HE  LYS A 228      38.273   3.241 -35.294  1.00 12.870          H  
ATOM   3614 2HE  LYS A 228      36.886   4.293 -34.957  1.00 12.870          H  
ATOM   3615 1HZ  LYS A 228      36.772   3.356 -37.170  1.00 12.870          H  
ATOM   3616 2HZ  LYS A 228      36.920   5.007 -37.299  1.00 12.870          H  
ATOM   3617 3HZ  LYS A 228      38.223   4.016 -37.579  1.00 12.870          H  
ATOM   3618  N   SER A 229      42.987   7.825 -32.692  1.00  7.670          N  
ATOM   3619  CA  SER A 229      43.716   8.966 -32.176  1.00  7.810          C  
ATOM   3620  C   SER A 229      44.644   9.595 -33.194  1.00  8.090          C  
ATOM   3621  O   SER A 229      44.657  10.809 -33.315  1.00  8.220          O  
ATOM   3622  CB  SER A 229      44.494   8.620 -30.939  1.00 10.880          C  
ATOM   3623  OG  SER A 229      45.160   9.740 -30.445  1.00 10.880          O  
ATOM   3624  H   SER A 229      43.138   6.931 -32.233  1.00  9.200          H  
ATOM   3625  HA  SER A 229      42.983   9.717 -31.887  1.00  9.370          H  
ATOM   3626 1HB  SER A 229      43.821   8.233 -30.189  1.00 13.050          H  
ATOM   3627 2HB  SER A 229      45.206   7.861 -31.168  1.00 13.050          H  
ATOM   3628  HG  SER A 229      45.631   9.431 -29.670  1.00 13.050          H  
ATOM   3629  N   THR A 230      45.395   8.827 -34.002  1.00  8.320          N  
ATOM   3630  CA  THR A 230      46.340   9.527 -34.887  1.00  8.740          C  
ATOM   3631  C   THR A 230      45.602  10.507 -35.811  1.00  8.340          C  
ATOM   3632  O   THR A 230      46.070  11.632 -36.033  1.00  8.380          O  
ATOM   3633  CB  THR A 230      47.157   8.528 -35.734  1.00 12.070          C  
ATOM   3634  OG1 THR A 230      46.262   7.718 -36.501  1.00 12.070          O  
ATOM   3635  CG2 THR A 230      48.028   7.642 -34.828  1.00 12.070          C  
ATOM   3636  H   THR A 230      45.363   7.800 -33.966  1.00  9.980          H  
ATOM   3637  HA  THR A 230      47.033  10.096 -34.269  1.00 10.490          H  
ATOM   3638  HB  THR A 230      47.793   9.070 -36.414  1.00 14.480          H  
ATOM   3639  HG1 THR A 230      46.758   7.267 -37.200  1.00 14.480          H  
ATOM   3640 1HG2 THR A 230      48.594   6.947 -35.437  1.00 14.480          H  
ATOM   3641 2HG2 THR A 230      48.710   8.264 -34.267  1.00 14.480          H  
ATOM   3642 3HG2 THR A 230      47.398   7.085 -34.136  1.00 14.480          H  
ATOM   3643  N   GLY A 231      44.409  10.119 -36.267  1.00  8.070          N  
ATOM   3644  CA  GLY A 231      43.552  10.977 -37.087  1.00  7.830          C  
ATOM   3645  C   GLY A 231      43.157  12.247 -36.309  1.00  7.230          C  
ATOM   3646  O   GLY A 231      43.288  13.377 -36.810  1.00  7.070          O  
ATOM   3647  H   GLY A 231      44.127   9.167 -36.057  1.00  9.680          H  
ATOM   3648 1HA  GLY A 231      44.075  11.248 -38.004  1.00  9.400          H  
ATOM   3649 2HA  GLY A 231      42.655  10.426 -37.372  1.00  9.400          H  
ATOM   3650  N   LYS A 232      42.644  12.047 -35.083  1.00  7.050          N  
ATOM   3651  CA  LYS A 232      42.233  13.152 -34.210  1.00  6.730          C  
ATOM   3652  C   LYS A 232      43.401  14.082 -33.855  1.00  6.140          C  
ATOM   3653  O   LYS A 232      43.217  15.302 -33.755  1.00  6.010          O  
ATOM   3654  CB  LYS A 232      41.585  12.614 -32.937  1.00  9.550          C  
ATOM   3655  CG  LYS A 232      40.212  11.978 -33.160  1.00  9.550          C  
ATOM   3656  CD  LYS A 232      39.612  11.443 -31.860  1.00  9.550          C  
ATOM   3657  CE  LYS A 232      38.240  10.803 -32.101  1.00  9.550          C  
ATOM   3658  NZ  LYS A 232      37.637  10.270 -30.839  1.00  9.550          N  
ATOM   3659  H   LYS A 232      42.531  11.078 -34.758  1.00  8.460          H  
ATOM   3660  HA  LYS A 232      41.491  13.745 -34.744  1.00  8.080          H  
ATOM   3661 1HB  LYS A 232      42.237  11.866 -32.498  1.00 11.460          H  
ATOM   3662 2HB  LYS A 232      41.478  13.419 -32.213  1.00 11.460          H  
ATOM   3663 1HG  LYS A 232      39.539  12.718 -33.592  1.00 11.460          H  
ATOM   3664 2HG  LYS A 232      40.316  11.154 -33.867  1.00 11.460          H  
ATOM   3665 1HD  LYS A 232      40.284  10.692 -31.440  1.00 11.460          H  
ATOM   3666 2HD  LYS A 232      39.506  12.256 -31.144  1.00 11.460          H  
ATOM   3667 1HE  LYS A 232      37.569  11.548 -32.526  1.00 11.460          H  
ATOM   3668 2HE  LYS A 232      38.352   9.982 -32.812  1.00 11.460          H  
ATOM   3669 1HZ  LYS A 232      36.737   9.857 -31.043  1.00 11.460          H  
ATOM   3670 2HZ  LYS A 232      38.244   9.569 -30.442  1.00 11.460          H  
ATOM   3671 3HZ  LYS A 232      37.517  11.023 -30.176  1.00 11.460          H  
ATOM   3672  N   VAL A 233      44.590  13.508 -33.667  1.00  5.990          N  
ATOM   3673  CA  VAL A 233      45.779  14.275 -33.348  1.00  5.570          C  
ATOM   3674  C   VAL A 233      46.113  15.189 -34.492  1.00  5.450          C  
ATOM   3675  O   VAL A 233      46.342  16.364 -34.255  1.00  5.200          O  
ATOM   3676  CB  VAL A 233      46.987  13.394 -32.990  1.00  7.970          C  
ATOM   3677  CG1 VAL A 233      48.256  14.273 -32.899  1.00  7.970          C  
ATOM   3678  CG2 VAL A 233      46.717  12.720 -31.631  1.00  7.970          C  
ATOM   3679  H   VAL A 233      44.636  12.497 -33.726  1.00  7.190          H  
ATOM   3680  HA  VAL A 233      45.563  14.885 -32.478  1.00  6.680          H  
ATOM   3681  HB  VAL A 233      47.139  12.638 -33.763  1.00  9.560          H  
ATOM   3682 1HG1 VAL A 233      49.098  13.687 -32.646  1.00  9.560          H  
ATOM   3683 2HG1 VAL A 233      48.453  14.752 -33.856  1.00  9.560          H  
ATOM   3684 3HG1 VAL A 233      48.113  15.034 -32.135  1.00  9.560          H  
ATOM   3685 1HG2 VAL A 233      47.538  12.096 -31.352  1.00  9.560          H  
ATOM   3686 2HG2 VAL A 233      46.572  13.484 -30.872  1.00  9.560          H  
ATOM   3687 3HG2 VAL A 233      45.828  12.114 -31.689  1.00  9.560          H  
ATOM   3688  N   VAL A 234      46.068  14.704 -35.733  1.00  5.860          N  
ATOM   3689  CA  VAL A 234      46.369  15.604 -36.840  1.00  5.990          C  
ATOM   3690  C   VAL A 234      45.405  16.798 -36.804  1.00  6.120          C  
ATOM   3691  O   VAL A 234      45.823  17.950 -36.950  1.00  6.210          O  
ATOM   3692  CB  VAL A 234      46.276  14.883 -38.203  1.00  8.330          C  
ATOM   3693  CG1 VAL A 234      46.376  15.906 -39.347  1.00  8.330          C  
ATOM   3694  CG2 VAL A 234      47.417  13.866 -38.318  1.00  8.330          C  
ATOM   3695  H   VAL A 234      45.897  13.702 -35.867  1.00  7.030          H  
ATOM   3696  HA  VAL A 234      47.391  15.968 -36.724  1.00  7.190          H  
ATOM   3697  HB  VAL A 234      45.311  14.374 -38.277  1.00 10.000          H  
ATOM   3698 1HG1 VAL A 234      46.310  15.388 -40.300  1.00 10.000          H  
ATOM   3699 2HG1 VAL A 234      45.568  16.640 -39.287  1.00 10.000          H  
ATOM   3700 3HG1 VAL A 234      47.332  16.426 -39.278  1.00 10.000          H  
ATOM   3701 1HG2 VAL A 234      47.357  13.346 -39.275  1.00 10.000          H  
ATOM   3702 2HG2 VAL A 234      48.366  14.392 -38.248  1.00 10.000          H  
ATOM   3703 3HG2 VAL A 234      47.340  13.147 -37.514  1.00 10.000          H  
ATOM   3704  N   TYR A 235      44.111  16.546 -36.582  1.00  6.390          N  
ATOM   3705  CA  TYR A 235      43.170  17.666 -36.488  1.00  6.870          C  
ATOM   3706  C   TYR A 235      43.641  18.674 -35.426  1.00  6.570          C  
ATOM   3707  O   TYR A 235      43.655  19.888 -35.657  1.00  6.900          O  
ATOM   3708  CB  TYR A 235      41.759  17.173 -36.171  1.00  9.430          C  
ATOM   3709  CG  TYR A 235      40.768  18.285 -36.004  1.00  9.430          C  
ATOM   3710  CD1 TYR A 235      40.210  18.881 -37.119  1.00  9.430          C  
ATOM   3711  CD2 TYR A 235      40.415  18.717 -34.734  1.00  9.430          C  
ATOM   3712  CE1 TYR A 235      39.309  19.901 -36.973  1.00  9.430          C  
ATOM   3713  CE2 TYR A 235      39.510  19.742 -34.588  1.00  9.430          C  
ATOM   3714  CZ  TYR A 235      38.956  20.333 -35.706  1.00  9.430          C  
ATOM   3715  OH  TYR A 235      38.052  21.361 -35.568  1.00  9.430          O  
ATOM   3716  H   TYR A 235      43.791  15.573 -36.504  1.00  7.670          H  
ATOM   3717  HA  TYR A 235      43.155  18.180 -37.441  1.00  8.240          H  
ATOM   3718 1HB  TYR A 235      41.412  16.525 -36.972  1.00 11.310          H  
ATOM   3719 2HB  TYR A 235      41.767  16.591 -35.263  1.00 11.310          H  
ATOM   3720  HD1 TYR A 235      40.484  18.543 -38.114  1.00 11.310          H  
ATOM   3721  HD2 TYR A 235      40.856  18.248 -33.853  1.00 11.310          H  
ATOM   3722  HE1 TYR A 235      38.874  20.368 -37.853  1.00 11.310          H  
ATOM   3723  HE2 TYR A 235      39.232  20.086 -33.592  1.00 11.310          H  
ATOM   3724  HH  TYR A 235      37.916  21.544 -34.635  1.00 11.310          H  
ATOM   3725  N   PHE A 236      43.986  18.194 -34.241  1.00  6.100          N  
ATOM   3726  CA  PHE A 236      44.519  19.031 -33.167  1.00  6.040          C  
ATOM   3727  C   PHE A 236      45.790  19.819 -33.538  1.00  5.680          C  
ATOM   3728  O   PHE A 236      45.878  21.048 -33.365  1.00  6.070          O  
ATOM   3729  CB  PHE A 236      44.786  18.194 -31.927  1.00  8.480          C  
ATOM   3730  CG  PHE A 236      45.508  18.916 -30.858  1.00  8.480          C  
ATOM   3731  CD1 PHE A 236      44.858  19.813 -30.032  1.00  8.480          C  
ATOM   3732  CD2 PHE A 236      46.866  18.695 -30.675  1.00  8.480          C  
ATOM   3733  CE1 PHE A 236      45.555  20.479 -29.048  1.00  8.480          C  
ATOM   3734  CE2 PHE A 236      47.560  19.355 -29.699  1.00  8.480          C  
ATOM   3735  CZ  PHE A 236      46.904  20.254 -28.883  1.00  8.480          C  
ATOM   3736  H   PHE A 236      43.894  17.177 -34.086  1.00  7.320          H  
ATOM   3737  HA  PHE A 236      43.738  19.770 -32.924  1.00  7.250          H  
ATOM   3738 1HB  PHE A 236      43.849  17.819 -31.528  1.00 10.180          H  
ATOM   3739 2HB  PHE A 236      45.380  17.335 -32.205  1.00 10.180          H  
ATOM   3740  HD1 PHE A 236      43.793  19.992 -30.168  1.00 10.180          H  
ATOM   3741  HD2 PHE A 236      47.384  17.985 -31.321  1.00 10.180          H  
ATOM   3742  HE1 PHE A 236      45.038  21.189 -28.401  1.00 10.180          H  
ATOM   3743  HE2 PHE A 236      48.627  19.175 -29.568  1.00 10.180          H  
ATOM   3744  HZ  PHE A 236      47.453  20.782 -28.106  1.00 10.180          H  
ATOM   3745  N   THR A 237      46.806  19.093 -34.054  1.00  5.150          N  
ATOM   3746  CA  THR A 237      48.114  19.655 -34.338  1.00  4.920          C  
ATOM   3747  C   THR A 237      48.052  20.681 -35.425  1.00  5.100          C  
ATOM   3748  O   THR A 237      48.824  21.645 -35.345  1.00  5.180          O  
ATOM   3749  CB  THR A 237      49.158  18.596 -34.746  1.00  6.980          C  
ATOM   3750  OG1 THR A 237      48.670  17.912 -35.894  1.00  6.980          O  
ATOM   3751  CG2 THR A 237      49.423  17.625 -33.613  1.00  6.980          C  
ATOM   3752  H   THR A 237      46.654  18.103 -34.236  1.00  6.180          H  
ATOM   3753  HA  THR A 237      48.473  20.149 -33.431  1.00  5.900          H  
ATOM   3754  HB  THR A 237      50.077  19.096 -35.022  1.00  8.380          H  
ATOM   3755  HG1 THR A 237      49.389  17.405 -36.362  1.00  8.380          H  
ATOM   3756 1HG2 THR A 237      50.155  16.887 -33.934  1.00  8.380          H  
ATOM   3757 2HG2 THR A 237      49.803  18.169 -32.749  1.00  8.380          H  
ATOM   3758 3HG2 THR A 237      48.506  17.137 -33.348  1.00  8.380          H  
ATOM   3759  N   ALA A 238      46.995  20.596 -36.284  1.00  5.370          N  
ATOM   3760  CA  ALA A 238      46.683  21.468 -37.432  1.00  5.750          C  
ATOM   3761  C   ALA A 238      46.638  22.927 -37.029  1.00  6.160          C  
ATOM   3762  O   ALA A 238      46.712  23.817 -37.882  1.00  6.510          O  
ATOM   3763  CB  ALA A 238      45.361  21.109 -38.072  1.00  7.900          C  
ATOM   3764  H   ALA A 238      46.474  19.708 -36.252  1.00  6.440          H  
ATOM   3765  HA  ALA A 238      47.452  21.326 -38.179  1.00  6.900          H  
ATOM   3766 1HB  ALA A 238      45.189  21.744 -38.932  1.00  9.480          H  
ATOM   3767 2HB  ALA A 238      45.382  20.061 -38.393  1.00  9.480          H  
ATOM   3768 3HB  ALA A 238      44.562  21.246 -37.369  1.00  9.480          H  
ATOM   3769  N   THR A 239      46.549  23.209 -35.730  1.00  6.240          N  
ATOM   3770  CA  THR A 239      46.590  24.589 -35.299  1.00  6.770          C  
ATOM   3771  C   THR A 239      47.809  25.232 -36.006  1.00  6.510          C  
ATOM   3772  O   THR A 239      47.750  26.392 -36.438  1.00  6.830          O  
ATOM   3773  CB  THR A 239      46.747  24.700 -33.767  1.00  9.270          C  
ATOM   3774  OG1 THR A 239      45.633  24.059 -33.106  1.00  9.270          O  
ATOM   3775  CG2 THR A 239      46.784  26.177 -33.367  1.00  9.270          C  
ATOM   3776  H   THR A 239      46.459  22.453 -35.043  1.00  7.490          H  
ATOM   3777  HA  THR A 239      45.677  25.097 -35.611  1.00  8.120          H  
ATOM   3778  HB  THR A 239      47.672  24.213 -33.458  1.00 11.120          H  
ATOM   3779  HG1 THR A 239      45.709  23.079 -33.181  1.00 11.120          H  
ATOM   3780 1HG2 THR A 239      46.892  26.255 -32.287  1.00 11.120          H  
ATOM   3781 2HG2 THR A 239      47.620  26.676 -33.846  1.00 11.120          H  
ATOM   3782 3HG2 THR A 239      45.856  26.659 -33.672  1.00 11.120          H  
ATOM   3783  N   PHE A 240      48.941  24.502 -36.061  1.00  6.040          N  
ATOM   3784  CA  PHE A 240      50.131  25.003 -36.737  1.00  5.940          C  
ATOM   3785  C   PHE A 240      50.167  24.699 -38.278  1.00  5.420          C  
ATOM   3786  O   PHE A 240      50.265  25.646 -39.046  1.00  5.270          O  
ATOM   3787  CB  PHE A 240      51.382  24.561 -35.989  1.00  8.360          C  
ATOM   3788  CG  PHE A 240      51.759  25.352 -34.754  1.00  8.360          C  
ATOM   3789  CD1 PHE A 240      50.901  26.272 -34.146  1.00  8.360          C  
ATOM   3790  CD2 PHE A 240      53.028  25.173 -34.199  1.00  8.360          C  
ATOM   3791  CE1 PHE A 240      51.300  26.965 -33.040  1.00  8.360          C  
ATOM   3792  CE2 PHE A 240      53.422  25.874 -33.091  1.00  8.360          C  
ATOM   3793  CZ  PHE A 240      52.558  26.768 -32.510  1.00  8.360          C  
ATOM   3794  H   PHE A 240      48.934  23.557 -35.662  1.00  7.250          H  
ATOM   3795  HA  PHE A 240      50.109  26.076 -36.647  1.00  7.130          H  
ATOM   3796 1HB  PHE A 240      51.171  23.598 -35.609  1.00 10.030          H  
ATOM   3797 2HB  PHE A 240      52.235  24.483 -36.651  1.00 10.030          H  
ATOM   3798  HD1 PHE A 240      49.911  26.456 -34.534  1.00 10.030          H  
ATOM   3799  HD2 PHE A 240      53.716  24.471 -34.659  1.00 10.030          H  
ATOM   3800  HE1 PHE A 240      50.617  27.678 -32.581  1.00 10.030          H  
ATOM   3801  HE2 PHE A 240      54.414  25.726 -32.669  1.00 10.030          H  
ATOM   3802  HZ  PHE A 240      52.863  27.328 -31.628  1.00 10.030          H  
ATOM   3803  N   PRO A 241      50.036  23.435 -38.781  1.00  5.330          N  
ATOM   3804  CA  PRO A 241      49.986  23.052 -40.197  1.00  5.160          C  
ATOM   3805  C   PRO A 241      48.879  23.712 -41.008  1.00  5.030          C  
ATOM   3806  O   PRO A 241      48.950  23.727 -42.226  1.00  4.960          O  
ATOM   3807  CB  PRO A 241      49.761  21.548 -40.129  1.00  7.740          C  
ATOM   3808  CG  PRO A 241      50.376  21.156 -38.852  1.00  7.740          C  
ATOM   3809  CD  PRO A 241      50.162  22.305 -37.929  1.00  7.740          C  
ATOM   3810  HA  PRO A 241      50.957  23.275 -40.648  1.00  6.190          H  
ATOM   3811 1HB  PRO A 241      48.694  21.321 -40.192  1.00  9.290          H  
ATOM   3812 2HB  PRO A 241      50.246  21.063 -40.991  1.00  9.290          H  
ATOM   3813 1HG  PRO A 241      49.904  20.235 -38.474  1.00  9.290          H  
ATOM   3814 2HG  PRO A 241      51.442  20.911 -39.020  1.00  9.290          H  
ATOM   3815 1HD  PRO A 241      49.314  22.197 -37.421  1.00  9.290          H  
ATOM   3816 2HD  PRO A 241      51.029  22.335 -37.321  1.00  9.290          H  
ATOM   3817  N   TYR A 242      47.822  24.192 -40.382  1.00  5.210          N  
ATOM   3818  CA  TYR A 242      46.813  24.885 -41.143  1.00  5.340          C  
ATOM   3819  C   TYR A 242      46.785  26.373 -40.821  1.00  5.170          C  
ATOM   3820  O   TYR A 242      47.060  27.202 -41.685  1.00  5.110          O  
ATOM   3821  CB  TYR A 242      45.436  24.265 -40.972  1.00  7.420          C  
ATOM   3822  CG  TYR A 242      44.382  25.089 -41.643  1.00  7.420          C  
ATOM   3823  CD1 TYR A 242      44.432  25.305 -42.995  1.00  7.420          C  
ATOM   3824  CD2 TYR A 242      43.349  25.613 -40.899  1.00  7.420          C  
ATOM   3825  CE1 TYR A 242      43.466  26.058 -43.610  1.00  7.420          C  
ATOM   3826  CE2 TYR A 242      42.380  26.363 -41.512  1.00  7.420          C  
ATOM   3827  CZ  TYR A 242      42.438  26.587 -42.863  1.00  7.420          C  
ATOM   3828  OH  TYR A 242      41.467  27.340 -43.480  1.00  7.420          O  
ATOM   3829  H   TYR A 242      47.661  24.088 -39.387  1.00  6.250          H  
ATOM   3830  HA  TYR A 242      47.069  24.803 -42.194  1.00  6.410          H  
ATOM   3831 1HB  TYR A 242      45.421  23.260 -41.401  1.00  8.910          H  
ATOM   3832 2HB  TYR A 242      45.195  24.186 -39.918  1.00  8.910          H  
ATOM   3833  HD1 TYR A 242      45.244  24.886 -43.581  1.00  8.910          H  
ATOM   3834  HD2 TYR A 242      43.304  25.435 -39.828  1.00  8.910          H  
ATOM   3835  HE1 TYR A 242      43.511  26.232 -44.684  1.00  8.910          H  
ATOM   3836  HE2 TYR A 242      41.563  26.782 -40.926  1.00  8.910          H  
ATOM   3837  HH  TYR A 242      41.655  27.399 -44.420  1.00  8.910          H  
ATOM   3838  N   LEU A 243      46.508  26.748 -39.584  1.00  5.250          N  
ATOM   3839  CA  LEU A 243      46.322  28.189 -39.373  1.00  5.320          C  
ATOM   3840  C   LEU A 243      47.643  28.977 -39.415  1.00  4.990          C  
ATOM   3841  O   LEU A 243      47.781  29.937 -40.192  1.00  4.970          O  
ATOM   3842  CB  LEU A 243      45.645  28.417 -38.018  1.00  7.420          C  
ATOM   3843  CG  LEU A 243      44.205  27.876 -37.848  1.00  7.420          C  
ATOM   3844  CD1 LEU A 243      43.827  27.993 -36.380  1.00  7.420          C  
ATOM   3845  CD2 LEU A 243      43.221  28.654 -38.732  1.00  7.420          C  
ATOM   3846  H   LEU A 243      46.377  26.032 -38.863  1.00  6.300          H  
ATOM   3847  HA  LEU A 243      45.691  28.569 -40.171  1.00  6.380          H  
ATOM   3848 1HB  LEU A 243      46.242  27.975 -37.255  1.00  8.900          H  
ATOM   3849 2HB  LEU A 243      45.616  29.490 -37.832  1.00  8.900          H  
ATOM   3850  HG  LEU A 243      44.181  26.824 -38.119  1.00  8.900          H  
ATOM   3851 1HD1 LEU A 243      42.823  27.598 -36.227  1.00  8.900          H  
ATOM   3852 2HD1 LEU A 243      44.535  27.422 -35.777  1.00  8.900          H  
ATOM   3853 3HD1 LEU A 243      43.854  29.038 -36.077  1.00  8.900          H  
ATOM   3854 1HD2 LEU A 243      42.215  28.256 -38.588  1.00  8.900          H  
ATOM   3855 2HD2 LEU A 243      43.236  29.707 -38.455  1.00  8.900          H  
ATOM   3856 3HD2 LEU A 243      43.489  28.556 -39.778  1.00  8.900          H  
ATOM   3857  N   MET A 244      48.627  28.558 -38.608  1.00  4.840          N  
ATOM   3858  CA  MET A 244      49.920  29.247 -38.583  1.00  4.750          C  
ATOM   3859  C   MET A 244      50.576  29.155 -39.956  1.00  4.570          C  
ATOM   3860  O   MET A 244      51.108  30.145 -40.464  1.00  4.630          O  
ATOM   3861  CB  MET A 244      50.831  28.643 -37.524  1.00  6.690          C  
ATOM   3862  CG  MET A 244      52.174  29.308 -37.325  1.00  6.690          C  
ATOM   3863  SD  MET A 244      53.183  28.412 -36.139  1.00  6.690          S  
ATOM   3864  CE  MET A 244      53.782  27.042 -37.124  1.00  6.690          C  
ATOM   3865  H   MET A 244      48.443  27.773 -37.974  1.00  5.810          H  
ATOM   3866  HA  MET A 244      49.753  30.296 -38.356  1.00  5.700          H  
ATOM   3867 1HB  MET A 244      50.314  28.604 -36.562  1.00  8.020          H  
ATOM   3868 2HB  MET A 244      51.048  27.651 -37.817  1.00  8.020          H  
ATOM   3869 1HG  MET A 244      52.712  29.364 -38.267  1.00  8.020          H  
ATOM   3870 2HG  MET A 244      52.031  30.311 -36.953  1.00  8.020          H  
ATOM   3871 1HE  MET A 244      54.428  26.408 -36.520  1.00  8.020          H  
ATOM   3872 2HE  MET A 244      52.953  26.468 -37.501  1.00  8.020          H  
ATOM   3873 3HE  MET A 244      54.345  27.421 -37.950  1.00  8.020          H  
ATOM   3874  N   LEU A 245      50.522  27.961 -40.554  1.00  4.520          N  
ATOM   3875  CA  LEU A 245      51.102  27.704 -41.864  1.00  4.510          C  
ATOM   3876  C   LEU A 245      50.563  28.607 -42.941  1.00  4.520          C  
ATOM   3877  O   LEU A 245      51.339  29.192 -43.694  1.00  4.610          O  
ATOM   3878  CB  LEU A 245      50.791  26.312 -42.361  1.00  6.320          C  
ATOM   3879  CG  LEU A 245      51.343  25.979 -43.766  1.00  6.320          C  
ATOM   3880  CD1 LEU A 245      52.888  25.930 -43.741  1.00  6.320          C  
ATOM   3881  CD2 LEU A 245      50.757  24.743 -44.218  1.00  6.320          C  
ATOM   3882  H   LEU A 245      50.127  27.184 -40.024  1.00  5.420          H  
ATOM   3883  HA  LEU A 245      52.171  27.845 -41.779  1.00  5.410          H  
ATOM   3884 1HB  LEU A 245      51.206  25.589 -41.657  1.00  7.580          H  
ATOM   3885 2HB  LEU A 245      49.711  26.188 -42.384  1.00  7.580          H  
ATOM   3886  HG  LEU A 245      51.055  26.736 -44.455  1.00  7.580          H  
ATOM   3887 1HD1 LEU A 245      53.255  25.688 -44.730  1.00  7.580          H  
ATOM   3888 2HD1 LEU A 245      53.304  26.879 -43.435  1.00  7.580          H  
ATOM   3889 3HD1 LEU A 245      53.199  25.152 -43.050  1.00  7.580          H  
ATOM   3890 1HD2 LEU A 245      51.118  24.509 -45.191  1.00  7.580          H  
ATOM   3891 2HD2 LEU A 245      51.019  23.969 -43.525  1.00  7.580          H  
ATOM   3892 3HD2 LEU A 245      49.677  24.845 -44.253  1.00  7.580          H  
ATOM   3893  N   VAL A 246      49.243  28.766 -43.047  1.00  4.580          N  
ATOM   3894  CA  VAL A 246      48.756  29.604 -44.125  1.00  4.640          C  
ATOM   3895  C   VAL A 246      49.358  30.981 -44.003  1.00  4.580          C  
ATOM   3896  O   VAL A 246      49.785  31.552 -45.016  1.00  4.480          O  
ATOM   3897  CB  VAL A 246      47.220  29.661 -44.173  1.00  6.470          C  
ATOM   3898  CG1 VAL A 246      46.752  30.756 -45.166  1.00  6.470          C  
ATOM   3899  CG2 VAL A 246      46.691  28.288 -44.652  1.00  6.470          C  
ATOM   3900  H   VAL A 246      48.591  28.271 -42.424  1.00  5.500          H  
ATOM   3901  HA  VAL A 246      49.092  29.166 -45.065  1.00  5.570          H  
ATOM   3902  HB  VAL A 246      46.832  29.888 -43.173  1.00  7.770          H  
ATOM   3903 1HG1 VAL A 246      45.664  30.772 -45.195  1.00  7.770          H  
ATOM   3904 2HG1 VAL A 246      47.112  31.736 -44.854  1.00  7.770          H  
ATOM   3905 3HG1 VAL A 246      47.139  30.532 -46.161  1.00  7.770          H  
ATOM   3906 1HG2 VAL A 246      45.600  28.307 -44.681  1.00  7.770          H  
ATOM   3907 2HG2 VAL A 246      47.080  28.079 -45.644  1.00  7.770          H  
ATOM   3908 3HG2 VAL A 246      47.011  27.508 -43.990  1.00  7.770          H  
ATOM   3909  N   VAL A 247      49.422  31.513 -42.782  1.00  4.740          N  
ATOM   3910  CA  VAL A 247      50.045  32.808 -42.615  1.00  4.870          C  
ATOM   3911  C   VAL A 247      51.523  32.754 -43.033  1.00  4.700          C  
ATOM   3912  O   VAL A 247      51.996  33.660 -43.722  1.00  4.780          O  
ATOM   3913  CB  VAL A 247      49.930  33.311 -41.173  1.00  6.770          C  
ATOM   3914  CG1 VAL A 247      50.771  34.583 -41.001  1.00  6.770          C  
ATOM   3915  CG2 VAL A 247      48.464  33.572 -40.862  1.00  6.770          C  
ATOM   3916  H   VAL A 247      49.011  31.002 -41.988  1.00  5.690          H  
ATOM   3917  HA  VAL A 247      49.524  33.518 -43.247  1.00  5.840          H  
ATOM   3918  HB  VAL A 247      50.318  32.559 -40.483  1.00  8.120          H  
ATOM   3919 1HG1 VAL A 247      50.662  34.924 -39.996  1.00  8.120          H  
ATOM   3920 2HG1 VAL A 247      51.827  34.390 -41.199  1.00  8.120          H  
ATOM   3921 3HG1 VAL A 247      50.411  35.351 -41.681  1.00  8.120          H  
ATOM   3922 1HG2 VAL A 247      48.366  33.928 -39.837  1.00  8.120          H  
ATOM   3923 2HG2 VAL A 247      48.072  34.323 -41.547  1.00  8.120          H  
ATOM   3924 3HG2 VAL A 247      47.894  32.646 -40.978  1.00  8.120          H  
ATOM   3925  N   LEU A 248      52.264  31.721 -42.630  1.00  4.580          N  
ATOM   3926  CA  LEU A 248      53.677  31.647 -42.993  1.00  4.610          C  
ATOM   3927  C   LEU A 248      53.915  31.584 -44.503  1.00  4.300          C  
ATOM   3928  O   LEU A 248      54.856  32.202 -45.013  1.00  4.390          O  
ATOM   3929  CB  LEU A 248      54.331  30.379 -42.425  1.00  6.440          C  
ATOM   3930  CG  LEU A 248      54.444  30.226 -40.915  1.00  6.440          C  
ATOM   3931  CD1 LEU A 248      55.065  28.861 -40.612  1.00  6.440          C  
ATOM   3932  CD2 LEU A 248      55.209  31.309 -40.330  1.00  6.440          C  
ATOM   3933  H   LEU A 248      51.842  31.013 -42.015  1.00  5.500          H  
ATOM   3934  HA  LEU A 248      54.174  32.545 -42.623  1.00  5.530          H  
ATOM   3935 1HB  LEU A 248      53.757  29.532 -42.789  1.00  7.730          H  
ATOM   3936 2HB  LEU A 248      55.313  30.298 -42.831  1.00  7.730          H  
ATOM   3937  HG  LEU A 248      53.468  30.245 -40.485  1.00  7.730          H  
ATOM   3938 1HD1 LEU A 248      55.136  28.733 -39.549  1.00  7.730          H  
ATOM   3939 2HD1 LEU A 248      54.449  28.078 -41.032  1.00  7.730          H  
ATOM   3940 3HD1 LEU A 248      56.062  28.813 -41.043  1.00  7.730          H  
ATOM   3941 1HD2 LEU A 248      55.236  31.152 -39.305  1.00  7.730          H  
ATOM   3942 2HD2 LEU A 248      56.207  31.316 -40.713  1.00  7.730          H  
ATOM   3943 3HD2 LEU A 248      54.731  32.257 -40.530  1.00  7.730          H  
ATOM   3944  N   LEU A 249      53.067  30.828 -45.219  1.00  4.050          N  
ATOM   3945  CA  LEU A 249      53.226  30.654 -46.661  1.00  3.870          C  
ATOM   3946  C   LEU A 249      52.972  31.966 -47.404  1.00  3.790          C  
ATOM   3947  O   LEU A 249      53.694  32.297 -48.346  1.00  3.760          O  
ATOM   3948  CB  LEU A 249      52.239  29.584 -47.189  1.00  5.490          C  
ATOM   3949  CG  LEU A 249      52.428  28.112 -46.689  1.00  5.490          C  
ATOM   3950  CD1 LEU A 249      51.280  27.247 -47.206  1.00  5.490          C  
ATOM   3951  CD2 LEU A 249      53.716  27.532 -47.131  1.00  5.490          C  
ATOM   3952  H   LEU A 249      52.333  30.324 -44.717  1.00  4.860          H  
ATOM   3953  HA  LEU A 249      54.249  30.350 -46.864  1.00  4.640          H  
ATOM   3954 1HB  LEU A 249      51.228  29.894 -46.918  1.00  6.590          H  
ATOM   3955 2HB  LEU A 249      52.309  29.557 -48.264  1.00  6.590          H  
ATOM   3956  HG  LEU A 249      52.405  28.119 -45.621  1.00  6.590          H  
ATOM   3957 1HD1 LEU A 249      51.397  26.232 -46.837  1.00  6.590          H  
ATOM   3958 2HD1 LEU A 249      50.329  27.652 -46.863  1.00  6.590          H  
ATOM   3959 3HD1 LEU A 249      51.302  27.223 -48.274  1.00  6.590          H  
ATOM   3960 1HD2 LEU A 249      53.809  26.520 -46.762  1.00  6.590          H  
ATOM   3961 2HD2 LEU A 249      53.747  27.496 -48.197  1.00  6.590          H  
ATOM   3962 3HD2 LEU A 249      54.533  28.126 -46.744  1.00  6.590          H  
ATOM   3963  N   ILE A 250      51.945  32.717 -46.981  1.00  3.940          N  
ATOM   3964  CA  ILE A 250      51.624  33.996 -47.620  1.00  4.070          C  
ATOM   3965  C   ILE A 250      52.534  35.147 -47.166  1.00  4.180          C  
ATOM   3966  O   ILE A 250      52.858  36.041 -47.950  1.00  4.300          O  
ATOM   3967  CB  ILE A 250      50.123  34.376 -47.452  1.00  5.650          C  
ATOM   3968  CG1 ILE A 250      49.716  35.540 -48.436  1.00  5.650          C  
ATOM   3969  CG2 ILE A 250      49.792  34.775 -46.023  1.00  5.650          C  
ATOM   3970  CD1 ILE A 250      49.754  35.189 -49.925  1.00  5.650          C  
ATOM   3971  H   ILE A 250      51.348  32.349 -46.230  1.00  4.730          H  
ATOM   3972  HA  ILE A 250      51.801  33.856 -48.676  1.00  4.880          H  
ATOM   3973  HB  ILE A 250      49.523  33.503 -47.704  1.00  6.780          H  
ATOM   3974 1HG1 ILE A 250      48.703  35.851 -48.191  1.00  6.780          H  
ATOM   3975 2HG1 ILE A 250      50.382  36.388 -48.276  1.00  6.780          H  
ATOM   3976 1HG2 ILE A 250      48.728  34.985 -45.943  1.00  6.780          H  
ATOM   3977 2HG2 ILE A 250      50.041  33.964 -45.382  1.00  6.780          H  
ATOM   3978 3HG2 ILE A 250      50.345  35.656 -45.722  1.00  6.780          H  
ATOM   3979 1HD1 ILE A 250      49.447  36.060 -50.502  1.00  6.780          H  
ATOM   3980 2HD1 ILE A 250      50.737  34.904 -50.233  1.00  6.780          H  
ATOM   3981 3HD1 ILE A 250      49.069  34.365 -50.120  1.00  6.780          H  
ATOM   3982  N   ARG A 251      52.938  35.165 -45.900  1.00  4.220          N  
ATOM   3983  CA  ARG A 251      53.772  36.243 -45.399  1.00  4.410          C  
ATOM   3984  C   ARG A 251      54.947  36.579 -46.319  1.00  4.210          C  
ATOM   3985  O   ARG A 251      55.182  37.757 -46.608  1.00  4.340          O  
ATOM   3986  CB  ARG A 251      54.292  35.893 -44.005  1.00  6.100          C  
ATOM   3987  CG  ARG A 251      55.299  36.885 -43.387  1.00  6.100          C  
ATOM   3988  CD  ARG A 251      54.700  38.159 -42.906  1.00  6.100          C  
ATOM   3989  NE  ARG A 251      54.481  39.101 -43.999  1.00  6.100          N  
ATOM   3990  CZ  ARG A 251      53.964  40.339 -43.882  1.00  6.100          C  
ATOM   3991  NH1 ARG A 251      53.635  40.832 -42.699  1.00  6.100          N  
ATOM   3992  NH2 ARG A 251      53.789  41.062 -44.973  1.00  6.100          N  
ATOM   3993  H   ARG A 251      52.641  34.436 -45.248  1.00  5.060          H  
ATOM   3994  HA  ARG A 251      53.137  37.123 -45.315  1.00  5.290          H  
ATOM   3995 1HB  ARG A 251      53.447  35.815 -43.320  1.00  7.320          H  
ATOM   3996 2HB  ARG A 251      54.768  34.911 -44.034  1.00  7.320          H  
ATOM   3997 1HG  ARG A 251      55.774  36.400 -42.536  1.00  7.320          H  
ATOM   3998 2HG  ARG A 251      56.061  37.127 -44.111  1.00  7.320          H  
ATOM   3999 1HD  ARG A 251      53.742  37.949 -42.428  1.00  7.320          H  
ATOM   4000 2HD  ARG A 251      55.378  38.620 -42.183  1.00  7.320          H  
ATOM   4001  HE  ARG A 251      54.714  38.775 -44.953  1.00  7.320          H  
ATOM   4002 1HH1 ARG A 251      53.770  40.285 -41.862  1.00  7.320          H  
ATOM   4003 2HH1 ARG A 251      53.248  41.763 -42.629  1.00  7.320          H  
ATOM   4004 1HH2 ARG A 251      54.035  40.666 -45.893  1.00  7.320          H  
ATOM   4005 2HH2 ARG A 251      53.406  41.992 -44.914  1.00  7.320          H  
ATOM   4006  N   GLY A 252      55.650  35.568 -46.822  1.00  3.980          N  
ATOM   4007  CA  GLY A 252      56.831  35.798 -47.655  1.00  3.860          C  
ATOM   4008  C   GLY A 252      56.509  36.228 -49.080  1.00  3.720          C  
ATOM   4009  O   GLY A 252      57.405  36.579 -49.845  1.00  3.740          O  
ATOM   4010  H   GLY A 252      55.387  34.622 -46.562  1.00  4.780          H  
ATOM   4011 1HA  GLY A 252      57.460  36.547 -47.185  1.00  4.630          H  
ATOM   4012 2HA  GLY A 252      57.419  34.896 -47.683  1.00  4.630          H  
ATOM   4013  N   VAL A 253      55.231  36.213 -49.425  1.00  3.670          N  
ATOM   4014  CA  VAL A 253      54.748  36.592 -50.730  1.00  3.620          C  
ATOM   4015  C   VAL A 253      54.608  38.104 -50.758  1.00  3.900          C  
ATOM   4016  O   VAL A 253      54.739  38.722 -51.818  1.00  4.090          O  
ATOM   4017  CB  VAL A 253      53.425  35.879 -51.068  1.00  5.090          C  
ATOM   4018  CG1 VAL A 253      52.871  36.370 -52.391  1.00  5.090          C  
ATOM   4019  CG2 VAL A 253      53.671  34.353 -51.096  1.00  5.090          C  
ATOM   4020  H   VAL A 253      54.535  35.947 -48.729  1.00  4.400          H  
ATOM   4021  HA  VAL A 253      55.488  36.306 -51.465  1.00  4.340          H  
ATOM   4022  HB  VAL A 253      52.694  36.123 -50.320  1.00  6.110          H  
ATOM   4023 1HG1 VAL A 253      51.934  35.861 -52.599  1.00  6.110          H  
ATOM   4024 2HG1 VAL A 253      52.685  37.441 -52.350  1.00  6.110          H  
ATOM   4025 3HG1 VAL A 253      53.587  36.158 -53.184  1.00  6.110          H  
ATOM   4026 1HG2 VAL A 253      52.747  33.826 -51.317  1.00  6.110          H  
ATOM   4027 2HG2 VAL A 253      54.400  34.113 -51.848  1.00  6.110          H  
ATOM   4028 3HG2 VAL A 253      54.045  34.031 -50.128  1.00  6.110          H  
ATOM   4029  N   THR A 254      54.181  38.689 -49.626  1.00  4.010          N  
ATOM   4030  CA  THR A 254      53.981  40.138 -49.597  1.00  4.370          C  
ATOM   4031  C   THR A 254      55.238  40.907 -49.109  1.00  4.550          C  
ATOM   4032  O   THR A 254      55.391  42.096 -49.409  1.00  4.560          O  
ATOM   4033  CB  THR A 254      52.767  40.504 -48.718  1.00  5.970          C  
ATOM   4034  OG1 THR A 254      53.041  40.198 -47.348  1.00  5.970          O  
ATOM   4035  CG2 THR A 254      51.567  39.642 -49.169  1.00  5.970          C  
ATOM   4036  H   THR A 254      54.013  38.108 -48.798  1.00  4.810          H  
ATOM   4037  HA  THR A 254      53.767  40.471 -50.611  1.00  5.240          H  
ATOM   4038  HB  THR A 254      52.533  41.563 -48.822  1.00  7.170          H  
ATOM   4039  HG1 THR A 254      52.273  40.458 -46.822  1.00  7.170          H  
ATOM   4040 1HG2 THR A 254      50.698  39.881 -48.557  1.00  7.170          H  
ATOM   4041 2HG2 THR A 254      51.343  39.850 -50.214  1.00  7.170          H  
ATOM   4042 3HG2 THR A 254      51.804  38.584 -49.054  1.00  7.170          H  
ATOM   4043  N   LEU A 255      56.168  40.220 -48.425  1.00  4.860          N  
ATOM   4044  CA  LEU A 255      57.419  40.840 -47.963  1.00  5.170          C  
ATOM   4045  C   LEU A 255      58.373  41.217 -49.117  1.00  4.970          C  
ATOM   4046  O   LEU A 255      58.320  40.618 -50.189  1.00  4.940          O  
ATOM   4047  CB  LEU A 255      58.194  39.928 -46.976  1.00  7.110          C  
ATOM   4048  CG  LEU A 255      57.622  39.681 -45.565  1.00  7.110          C  
ATOM   4049  CD1 LEU A 255      58.480  38.625 -44.853  1.00  7.110          C  
ATOM   4050  CD2 LEU A 255      57.638  40.987 -44.733  1.00  7.110          C  
ATOM   4051  H   LEU A 255      55.950  39.260 -48.143  1.00  5.830          H  
ATOM   4052  HA  LEU A 255      57.119  41.732 -47.440  1.00  6.200          H  
ATOM   4053 1HB  LEU A 255      58.271  38.946 -47.445  1.00  8.540          H  
ATOM   4054 2HB  LEU A 255      59.163  40.289 -46.853  1.00  8.540          H  
ATOM   4055  HG  LEU A 255      56.631  39.328 -45.645  1.00  8.540          H  
ATOM   4056 1HD1 LEU A 255      58.082  38.442 -43.858  1.00  8.540          H  
ATOM   4057 2HD1 LEU A 255      58.473  37.694 -45.416  1.00  8.540          H  
ATOM   4058 3HD1 LEU A 255      59.501  38.985 -44.762  1.00  8.540          H  
ATOM   4059 1HD2 LEU A 255      57.237  40.786 -43.739  1.00  8.540          H  
ATOM   4060 2HD2 LEU A 255      58.657  41.350 -44.639  1.00  8.540          H  
ATOM   4061 3HD2 LEU A 255      57.027  41.748 -45.208  1.00  8.540          H  
ATOM   4062  N   PRO A 256      59.287  42.200 -48.914  1.00  5.120          N  
ATOM   4063  CA  PRO A 256      60.320  42.667 -49.846  1.00  5.190          C  
ATOM   4064  C   PRO A 256      61.165  41.583 -50.522  1.00  5.030          C  
ATOM   4065  O   PRO A 256      61.729  41.832 -51.590  1.00  5.090          O  
ATOM   4066  CB  PRO A 256      61.196  43.539 -48.942  1.00  7.790          C  
ATOM   4067  CG  PRO A 256      60.248  44.091 -47.909  1.00  7.790          C  
ATOM   4068  CD  PRO A 256      59.254  43.002 -47.644  1.00  7.790          C  
ATOM   4069  HA  PRO A 256      59.832  43.289 -50.611  1.00  6.230          H  
ATOM   4070 1HB  PRO A 256      62.004  42.928 -48.507  1.00  9.340          H  
ATOM   4071 2HB  PRO A 256      61.683  44.322 -49.544  1.00  9.340          H  
ATOM   4072 1HG  PRO A 256      60.807  44.377 -47.003  1.00  9.340          H  
ATOM   4073 2HG  PRO A 256      59.772  45.009 -48.288  1.00  9.340          H  
ATOM   4074 1HD  PRO A 256      59.558  42.438 -46.773  1.00  9.340          H  
ATOM   4075 2HD  PRO A 256      58.282  43.498 -47.508  1.00  9.340          H  
ATOM   4076  N   GLY A 257      61.291  40.415 -49.889  1.00  5.180          N  
ATOM   4077  CA  GLY A 257      62.065  39.290 -50.401  1.00  5.170          C  
ATOM   4078  C   GLY A 257      61.248  38.440 -51.368  1.00  4.810          C  
ATOM   4079  O   GLY A 257      61.684  37.362 -51.781  1.00  4.840          O  
ATOM   4080  H   GLY A 257      60.807  40.269 -49.020  1.00  6.220          H  
ATOM   4081 1HA  GLY A 257      62.959  39.650 -50.889  1.00  6.200          H  
ATOM   4082 2HA  GLY A 257      62.403  38.670 -49.581  1.00  6.200          H  
ATOM   4083  N   ALA A 258      60.080  38.944 -51.804  1.00  4.760          N  
ATOM   4084  CA  ALA A 258      59.195  38.229 -52.724  1.00  4.630          C  
ATOM   4085  C   ALA A 258      59.741  38.259 -54.166  1.00  4.630          C  
ATOM   4086  O   ALA A 258      59.167  38.878 -55.074  1.00  4.380          O  
ATOM   4087  CB  ALA A 258      57.802  38.819 -52.664  1.00  6.530          C  
ATOM   4088  H   ALA A 258      59.729  39.819 -51.409  1.00  5.710          H  
ATOM   4089  HA  ALA A 258      59.125  37.212 -52.393  1.00  5.560          H  
ATOM   4090 1HB  ALA A 258      57.138  38.257 -53.320  1.00  7.840          H  
ATOM   4091 2HB  ALA A 258      57.434  38.756 -51.641  1.00  7.840          H  
ATOM   4092 3HB  ALA A 258      57.825  39.860 -52.974  1.00  7.840          H  
ATOM   4093  N   ALA A 259      60.854  37.542 -54.332  1.00  5.090          N  
ATOM   4094  CA  ALA A 259      61.671  37.386 -55.532  1.00  5.320          C  
ATOM   4095  C   ALA A 259      60.939  36.607 -56.607  1.00  5.010          C  
ATOM   4096  O   ALA A 259      59.885  36.008 -56.361  1.00  5.040          O  
ATOM   4097  CB  ALA A 259      62.986  36.704 -55.179  1.00  7.360          C  
ATOM   4098  H   ALA A 259      61.200  37.114 -53.477  1.00  6.110          H  
ATOM   4099  HA  ALA A 259      61.887  38.381 -55.929  1.00  6.380          H  
ATOM   4100 1HB  ALA A 259      63.617  36.611 -56.067  1.00  8.830          H  
ATOM   4101 2HB  ALA A 259      63.509  37.296 -54.422  1.00  8.830          H  
ATOM   4102 3HB  ALA A 259      62.783  35.731 -54.785  1.00  8.830          H  
ATOM   4103  N   GLN A 260      61.520  36.582 -57.807  1.00  4.850          N  
ATOM   4104  CA  GLN A 260      60.889  35.935 -58.954  1.00  4.730          C  
ATOM   4105  C   GLN A 260      60.462  34.496 -58.674  1.00  4.200          C  
ATOM   4106  O   GLN A 260      59.394  34.073 -59.111  1.00  4.240          O  
ATOM   4107  CB  GLN A 260      61.850  35.918 -60.138  1.00  6.670          C  
ATOM   4108  CG  GLN A 260      62.238  37.277 -60.672  1.00  6.670          C  
ATOM   4109  CD  GLN A 260      63.479  37.830 -59.968  1.00  6.670          C  
ATOM   4110  OE1 GLN A 260      63.802  37.413 -58.841  1.00  6.670          O  
ATOM   4111  NE2 GLN A 260      64.169  38.756 -60.619  1.00  6.670          N  
ATOM   4112  H   GLN A 260      62.411  37.063 -57.937  1.00  5.820          H  
ATOM   4113  HA  GLN A 260      60.009  36.511 -59.224  1.00  5.680          H  
ATOM   4114 1HB  GLN A 260      62.747  35.409 -59.849  1.00  8.000          H  
ATOM   4115 2HB  GLN A 260      61.402  35.358 -60.948  1.00  8.000          H  
ATOM   4116 1HG  GLN A 260      62.445  37.192 -61.738  1.00  8.000          H  
ATOM   4117 2HG  GLN A 260      61.406  37.967 -60.504  1.00  8.000          H  
ATOM   4118 1HE2 GLN A 260      64.990  39.153 -60.209  1.00  8.000          H  
ATOM   4119 2HE2 GLN A 260      63.871  39.061 -61.528  1.00  8.000          H  
ATOM   4120  N   GLY A 261      61.216  33.783 -57.847  1.00  3.880          N  
ATOM   4121  CA  GLY A 261      60.898  32.393 -57.531  1.00  3.510          C  
ATOM   4122  C   GLY A 261      59.488  32.222 -56.948  1.00  3.410          C  
ATOM   4123  O   GLY A 261      58.866  31.172 -57.095  1.00  3.370          O  
ATOM   4124  H   GLY A 261      62.052  34.219 -57.484  1.00  4.660          H  
ATOM   4125 1HA  GLY A 261      61.004  31.788 -58.423  1.00  4.210          H  
ATOM   4126 2HA  GLY A 261      61.622  32.026 -56.835  1.00  4.210          H  
ATOM   4127  N   ILE A 262      59.015  33.255 -56.257  1.00  3.530          N  
ATOM   4128  CA  ILE A 262      57.706  33.350 -55.636  1.00  3.590          C  
ATOM   4129  C   ILE A 262      56.664  33.736 -56.658  1.00  3.760          C  
ATOM   4130  O   ILE A 262      55.579  33.157 -56.731  1.00  3.720          O  
ATOM   4131  CB  ILE A 262      57.774  34.320 -54.439  1.00  5.000          C  
ATOM   4132  CG1 ILE A 262      58.604  33.622 -53.335  1.00  5.000          C  
ATOM   4133  CG2 ILE A 262      56.409  34.850 -54.000  1.00  5.000          C  
ATOM   4134  CD1 ILE A 262      59.075  34.467 -52.232  1.00  5.000          C  
ATOM   4135  H   ILE A 262      59.595  34.096 -56.220  1.00  4.240          H  
ATOM   4136  HA  ILE A 262      57.454  32.369 -55.257  1.00  4.310          H  
ATOM   4137  HB  ILE A 262      58.356  35.183 -54.737  1.00  6.000          H  
ATOM   4138 1HG1 ILE A 262      58.004  32.870 -52.889  1.00  6.000          H  
ATOM   4139 2HG1 ILE A 262      59.420  33.152 -53.788  1.00  6.000          H  
ATOM   4140 1HG2 ILE A 262      56.562  35.544 -53.195  1.00  6.000          H  
ATOM   4141 2HG2 ILE A 262      55.927  35.372 -54.822  1.00  6.000          H  
ATOM   4142 3HG2 ILE A 262      55.773  34.070 -53.678  1.00  6.000          H  
ATOM   4143 1HD1 ILE A 262      59.621  33.872 -51.529  1.00  6.000          H  
ATOM   4144 2HD1 ILE A 262      59.737  35.209 -52.636  1.00  6.000          H  
ATOM   4145 3HD1 ILE A 262      58.241  34.939 -51.716  1.00  6.000          H  
ATOM   4146  N   GLN A 263      57.012  34.712 -57.472  1.00  4.060          N  
ATOM   4147  CA  GLN A 263      56.136  35.218 -58.518  1.00  4.390          C  
ATOM   4148  C   GLN A 263      55.803  34.079 -59.497  1.00  4.380          C  
ATOM   4149  O   GLN A 263      54.678  33.969 -59.975  1.00  4.790          O  
ATOM   4150  CB  GLN A 263      56.834  36.378 -59.217  1.00  6.010          C  
ATOM   4151  CG  GLN A 263      57.013  37.603 -58.300  1.00  6.010          C  
ATOM   4152  CD  GLN A 263      57.874  38.689 -58.917  1.00  6.010          C  
ATOM   4153  OE1 GLN A 263      57.783  38.944 -60.125  1.00  6.010          O  
ATOM   4154  NE2 GLN A 263      58.729  39.328 -58.098  1.00  6.010          N  
ATOM   4155  H   GLN A 263      57.928  35.143 -57.309  1.00  4.870          H  
ATOM   4156  HA  GLN A 263      55.209  35.570 -58.068  1.00  5.270          H  
ATOM   4157 1HB  GLN A 263      57.799  36.055 -59.578  1.00  7.220          H  
ATOM   4158 2HB  GLN A 263      56.250  36.684 -60.082  1.00  7.220          H  
ATOM   4159 1HG  GLN A 263      56.035  38.025 -58.081  1.00  7.220          H  
ATOM   4160 2HG  GLN A 263      57.497  37.286 -57.371  1.00  7.220          H  
ATOM   4161 1HE2 GLN A 263      59.319  40.048 -58.458  1.00  7.220          H  
ATOM   4162 2HE2 GLN A 263      58.786  39.101 -57.088  1.00  7.220          H  
ATOM   4163  N   PHE A 264      56.755  33.166 -59.704  1.00  4.110          N  
ATOM   4164  CA  PHE A 264      56.619  32.026 -60.606  1.00  4.250          C  
ATOM   4165  C   PHE A 264      55.457  31.099 -60.238  1.00  4.180          C  
ATOM   4166  O   PHE A 264      54.938  30.393 -61.103  1.00  4.240          O  
ATOM   4167  CB  PHE A 264      57.895  31.168 -60.612  1.00  5.890          C  
ATOM   4168  CG  PHE A 264      59.158  31.774 -61.260  1.00  5.890          C  
ATOM   4169  CD1 PHE A 264      59.127  32.850 -62.157  1.00  5.890          C  
ATOM   4170  CD2 PHE A 264      60.400  31.233 -60.947  1.00  5.890          C  
ATOM   4171  CE1 PHE A 264      60.298  33.350 -62.690  1.00  5.890          C  
ATOM   4172  CE2 PHE A 264      61.564  31.741 -61.475  1.00  5.890          C  
ATOM   4173  CZ  PHE A 264      61.514  32.798 -62.345  1.00  5.890          C  
ATOM   4174  H   PHE A 264      57.678  33.338 -59.288  1.00  4.930          H  
ATOM   4175  HA  PHE A 264      56.435  32.398 -61.607  1.00  5.100          H  
ATOM   4176 1HB  PHE A 264      58.144  30.923 -59.576  1.00  7.070          H  
ATOM   4177 2HB  PHE A 264      57.684  30.227 -61.111  1.00  7.070          H  
ATOM   4178  HD1 PHE A 264      58.188  33.309 -62.441  1.00  7.070          H  
ATOM   4179  HD2 PHE A 264      60.446  30.393 -60.254  1.00  7.070          H  
ATOM   4180  HE1 PHE A 264      60.260  34.190 -63.383  1.00  7.070          H  
ATOM   4181  HE2 PHE A 264      62.527  31.301 -61.204  1.00  7.070          H  
ATOM   4182  HZ  PHE A 264      62.434  33.200 -62.764  1.00  7.070          H  
ATOM   4183  N   TYR A 265      54.994  31.101 -58.987  1.00  4.220          N  
ATOM   4184  CA  TYR A 265      53.908  30.198 -58.599  1.00  4.380          C  
ATOM   4185  C   TYR A 265      52.564  30.706 -59.088  1.00  4.500          C  
ATOM   4186  O   TYR A 265      51.548  30.025 -58.953  1.00  4.600          O  
ATOM   4187  CB  TYR A 265      53.842  30.027 -57.085  1.00  6.070          C  
ATOM   4188  CG  TYR A 265      54.924  29.162 -56.459  1.00  6.070          C  
ATOM   4189  CD1 TYR A 265      56.120  29.718 -56.120  1.00  6.070          C  
ATOM   4190  CD2 TYR A 265      54.686  27.816 -56.173  1.00  6.070          C  
ATOM   4191  CE1 TYR A 265      57.087  28.974 -55.521  1.00  6.070          C  
ATOM   4192  CE2 TYR A 265      55.672  27.056 -55.561  1.00  6.070          C  
ATOM   4193  CZ  TYR A 265      56.875  27.644 -55.236  1.00  6.070          C  
ATOM   4194  OH  TYR A 265      57.875  26.924 -54.639  1.00  6.070          O  
ATOM   4195  H   TYR A 265      55.381  31.740 -58.285  1.00  5.060          H  
ATOM   4196  HA  TYR A 265      54.084  29.226 -59.057  1.00  5.260          H  
ATOM   4197 1HB  TYR A 265      53.903  31.011 -56.644  1.00  7.280          H  
ATOM   4198 2HB  TYR A 265      52.876  29.610 -56.807  1.00  7.280          H  
ATOM   4199  HD1 TYR A 265      56.303  30.758 -56.334  1.00  7.280          H  
ATOM   4200  HD2 TYR A 265      53.727  27.361 -56.423  1.00  7.280          H  
ATOM   4201  HE1 TYR A 265      58.014  29.440 -55.275  1.00  7.280          H  
ATOM   4202  HE2 TYR A 265      55.488  26.002 -55.336  1.00  7.280          H  
ATOM   4203  HH  TYR A 265      58.636  27.505 -54.489  1.00  7.280          H  
ATOM   4204  N   LEU A 266      52.551  31.898 -59.676  1.00  4.680          N  
ATOM   4205  CA  LEU A 266      51.342  32.478 -60.217  1.00  5.080          C  
ATOM   4206  C   LEU A 266      51.192  32.103 -61.688  1.00  5.530          C  
ATOM   4207  O   LEU A 266      50.193  32.451 -62.319  1.00  5.990          O  
ATOM   4208  CB  LEU A 266      51.416  34.004 -60.101  1.00  6.950          C  
ATOM   4209  CG  LEU A 266      51.558  34.597 -58.673  1.00  6.950          C  
ATOM   4210  CD1 LEU A 266      51.762  36.104 -58.800  1.00  6.950          C  
ATOM   4211  CD2 LEU A 266      50.321  34.277 -57.824  1.00  6.950          C  
ATOM   4212  H   LEU A 266      53.416  32.443 -59.751  1.00  5.620          H  
ATOM   4213  HA  LEU A 266      50.484  32.087 -59.678  1.00  6.100          H  
ATOM   4214 1HB  LEU A 266      52.270  34.337 -60.672  1.00  8.340          H  
ATOM   4215 2HB  LEU A 266      50.523  34.428 -60.554  1.00  8.340          H  
ATOM   4216  HG  LEU A 266      52.446  34.177 -58.192  1.00  8.340          H  
ATOM   4217 1HD1 LEU A 266      51.888  36.538 -57.808  1.00  8.340          H  
ATOM   4218 2HD1 LEU A 266      52.660  36.291 -59.396  1.00  8.340          H  
ATOM   4219 3HD1 LEU A 266      50.899  36.552 -59.288  1.00  8.340          H  
ATOM   4220 1HD2 LEU A 266      50.447  34.708 -56.831  1.00  8.340          H  
ATOM   4221 2HD2 LEU A 266      49.433  34.701 -58.294  1.00  8.340          H  
ATOM   4222 3HD2 LEU A 266      50.204  33.201 -57.730  1.00  8.340          H  
ATOM   4223  N   TYR A 267      52.192  31.398 -62.248  1.00  5.690          N  
ATOM   4224  CA  TYR A 267      52.179  31.062 -63.662  1.00  6.270          C  
ATOM   4225  C   TYR A 267      52.271  29.567 -64.078  1.00  6.360          C  
ATOM   4226  O   TYR A 267      52.756  29.297 -65.183  1.00  6.280          O  
ATOM   4227  CB  TYR A 267      53.311  31.844 -64.320  1.00  8.550          C  
ATOM   4228  CG  TYR A 267      53.181  33.340 -64.078  1.00  8.550          C  
ATOM   4229  CD1 TYR A 267      53.980  33.952 -63.125  1.00  8.550          C  
ATOM   4230  CD2 TYR A 267      52.252  34.089 -64.777  1.00  8.550          C  
ATOM   4231  CE1 TYR A 267      53.862  35.302 -62.876  1.00  8.550          C  
ATOM   4232  CE2 TYR A 267      52.130  35.442 -64.526  1.00  8.550          C  
ATOM   4233  CZ  TYR A 267      52.934  36.047 -63.579  1.00  8.550          C  
ATOM   4234  OH  TYR A 267      52.812  37.395 -63.330  1.00  8.550          O  
ATOM   4235  H   TYR A 267      53.002  31.108 -61.690  1.00  6.830          H  
ATOM   4236  HA  TYR A 267      51.241  31.435 -64.070  1.00  7.520          H  
ATOM   4237 1HB  TYR A 267      54.270  31.511 -63.912  1.00 10.260          H  
ATOM   4238 2HB  TYR A 267      53.318  31.665 -65.394  1.00 10.260          H  
ATOM   4239  HD1 TYR A 267      54.694  33.368 -62.571  1.00 10.260          H  
ATOM   4240  HD2 TYR A 267      51.613  33.613 -65.521  1.00 10.260          H  
ATOM   4241  HE1 TYR A 267      54.493  35.773 -62.121  1.00 10.260          H  
ATOM   4242  HE2 TYR A 267      51.397  36.034 -65.074  1.00 10.260          H  
ATOM   4243  HH  TYR A 267      53.445  37.654 -62.653  1.00 10.260          H  
ATOM   4244  N   PRO A 268      51.788  28.560 -63.301  1.00  6.850          N  
ATOM   4245  CA  PRO A 268      51.886  27.141 -63.622  1.00  7.300          C  
ATOM   4246  C   PRO A 268      50.883  26.736 -64.693  1.00  7.710          C  
ATOM   4247  O   PRO A 268      49.950  25.978 -64.435  1.00  8.250          O  
ATOM   4248  CB  PRO A 268      51.553  26.481 -62.283  1.00 10.950          C  
ATOM   4249  CG  PRO A 268      50.574  27.426 -61.647  1.00 10.950          C  
ATOM   4250  CD  PRO A 268      51.061  28.811 -62.045  1.00 10.950          C  
ATOM   4251  HA  PRO A 268      52.913  26.909 -63.941  1.00  8.760          H  
ATOM   4252 1HB  PRO A 268      51.139  25.471 -62.441  1.00 13.140          H  
ATOM   4253 2HB  PRO A 268      52.464  26.355 -61.683  1.00 13.140          H  
ATOM   4254 1HG  PRO A 268      49.554  27.207 -61.998  1.00 13.140          H  
ATOM   4255 2HG  PRO A 268      50.571  27.281 -60.554  1.00 13.140          H  
ATOM   4256 1HD  PRO A 268      50.211  29.495 -62.198  1.00 13.140          H  
ATOM   4257 2HD  PRO A 268      51.739  29.126 -61.265  1.00 13.140          H  
ATOM   4258  N   ASN A 269      51.055  27.275 -65.888  1.00  7.660          N  
ATOM   4259  CA  ASN A 269      50.137  26.966 -66.970  1.00  8.230          C  
ATOM   4260  C   ASN A 269      50.593  25.701 -67.674  1.00  8.100          C  
ATOM   4261  O   ASN A 269      51.549  25.714 -68.467  1.00  8.210          O  
ATOM   4262  CB  ASN A 269      50.027  28.126 -67.941  1.00 11.290          C  
ATOM   4263  CG  ASN A 269      48.988  27.899 -69.043  1.00 11.290          C  
ATOM   4264  OD1 ASN A 269      48.666  26.753 -69.438  1.00 11.290          O  
ATOM   4265  ND2 ASN A 269      48.452  28.991 -69.547  1.00 11.290          N  
ATOM   4266  H   ASN A 269      51.839  27.918 -66.017  1.00  9.190          H  
ATOM   4267  HA  ASN A 269      49.149  26.772 -66.549  1.00  9.880          H  
ATOM   4268 1HB  ASN A 269      49.764  29.029 -67.390  1.00 13.550          H  
ATOM   4269 2HB  ASN A 269      50.998  28.300 -68.404  1.00 13.550          H  
ATOM   4270 1HD2 ASN A 269      47.765  28.926 -70.274  1.00 13.550          H  
ATOM   4271 2HD2 ASN A 269      48.734  29.889 -69.209  1.00 13.550          H  
ATOM   4272  N   ILE A 270      49.871  24.611 -67.417  1.00  8.160          N  
ATOM   4273  CA  ILE A 270      50.244  23.292 -67.906  1.00  8.280          C  
ATOM   4274  C   ILE A 270      50.111  23.120 -69.409  1.00  8.480          C  
ATOM   4275  O   ILE A 270      50.466  22.078 -69.932  1.00  8.560          O  
ATOM   4276  CB  ILE A 270      49.532  22.164 -67.153  1.00 11.540          C  
ATOM   4277  CG1 ILE A 270      48.007  22.197 -67.364  1.00 11.540          C  
ATOM   4278  CG2 ILE A 270      49.938  22.281 -65.680  1.00 11.540          C  
ATOM   4279  CD1 ILE A 270      47.294  20.955 -66.835  1.00 11.540          C  
ATOM   4280  H   ILE A 270      49.074  24.708 -66.800  1.00  9.790          H  
ATOM   4281  HA  ILE A 270      51.299  23.160 -67.674  1.00  9.940          H  
ATOM   4282  HB  ILE A 270      49.871  21.220 -67.535  1.00 13.850          H  
ATOM   4283 1HG1 ILE A 270      47.588  23.070 -66.872  1.00 13.850          H  
ATOM   4284 2HG1 ILE A 270      47.799  22.264 -68.433  1.00 13.850          H  
ATOM   4285 1HG2 ILE A 270      49.503  21.493 -65.101  1.00 13.850          H  
ATOM   4286 2HG2 ILE A 270      51.020  22.221 -65.610  1.00 13.850          H  
ATOM   4287 3HG2 ILE A 270      49.612  23.238 -65.267  1.00 13.850          H  
ATOM   4288 1HD1 ILE A 270      46.226  21.039 -67.036  1.00 13.850          H  
ATOM   4289 2HD1 ILE A 270      47.689  20.078 -67.337  1.00 13.850          H  
ATOM   4290 3HD1 ILE A 270      47.440  20.848 -65.766  1.00 13.850          H  
ATOM   4291  N   THR A 271      49.657  24.139 -70.129  1.00  8.760          N  
ATOM   4292  CA  THR A 271      49.628  24.071 -71.586  1.00  9.150          C  
ATOM   4293  C   THR A 271      51.035  23.684 -72.054  1.00  9.020          C  
ATOM   4294  O   THR A 271      51.219  22.881 -72.981  1.00  9.460          O  
ATOM   4295  CB  THR A 271      49.217  25.419 -72.233  1.00 12.650          C  
ATOM   4296  OG1 THR A 271      47.901  25.795 -71.797  1.00 12.650          O  
ATOM   4297  CG2 THR A 271      49.213  25.290 -73.750  1.00 12.650          C  
ATOM   4298  H   THR A 271      49.346  24.992 -69.666  1.00 10.510          H  
ATOM   4299  HA  THR A 271      48.926  23.296 -71.897  1.00 10.980          H  
ATOM   4300  HB  THR A 271      49.924  26.194 -71.939  1.00 15.180          H  
ATOM   4301  HG1 THR A 271      47.963  26.140 -70.895  1.00 15.180          H  
ATOM   4302 1HG2 THR A 271      48.920  26.243 -74.187  1.00 15.180          H  
ATOM   4303 2HG2 THR A 271      50.204  25.023 -74.113  1.00 15.180          H  
ATOM   4304 3HG2 THR A 271      48.502  24.521 -74.047  1.00 15.180          H  
ATOM   4305  N   ARG A 272      52.041  24.246 -71.371  1.00  8.650          N  
ATOM   4306  CA  ARG A 272      53.442  24.063 -71.673  1.00  8.790          C  
ATOM   4307  C   ARG A 272      53.952  22.638 -71.440  1.00  8.600          C  
ATOM   4308  O   ARG A 272      55.093  22.346 -71.806  1.00  8.950          O  
ATOM   4309  CB  ARG A 272      54.266  25.004 -70.829  1.00 12.250          C  
ATOM   4310  CG  ARG A 272      54.127  26.475 -71.136  1.00 12.250          C  
ATOM   4311  CD  ARG A 272      54.867  27.286 -70.137  1.00 12.250          C  
ATOM   4312  NE  ARG A 272      56.316  27.059 -70.209  1.00 12.250          N  
ATOM   4313  CZ  ARG A 272      57.204  27.358 -69.234  1.00 12.250          C  
ATOM   4314  NH1 ARG A 272      56.796  27.890 -68.096  1.00 12.250          N  
ATOM   4315  NH2 ARG A 272      58.490  27.108 -69.426  1.00 12.250          N  
ATOM   4316  H   ARG A 272      51.821  24.865 -70.582  1.00 10.380          H  
ATOM   4317  HA  ARG A 272      53.594  24.320 -72.718  1.00 10.550          H  
ATOM   4318 1HB  ARG A 272      53.983  24.863 -69.784  1.00 14.700          H  
ATOM   4319 2HB  ARG A 272      55.311  24.743 -70.936  1.00 14.700          H  
ATOM   4320 1HG  ARG A 272      54.534  26.684 -72.123  1.00 14.700          H  
ATOM   4321 2HG  ARG A 272      53.074  26.764 -71.102  1.00 14.700          H  
ATOM   4322 1HD  ARG A 272      54.676  28.345 -70.317  1.00 14.700          H  
ATOM   4323 2HD  ARG A 272      54.518  27.016 -69.138  1.00 14.700          H  
ATOM   4324  HE  ARG A 272      56.681  26.658 -71.063  1.00 14.700          H  
ATOM   4325 1HH1 ARG A 272      55.814  28.083 -67.944  1.00 14.700          H  
ATOM   4326 2HH1 ARG A 272      57.464  28.110 -67.370  1.00 14.700          H  
ATOM   4327 1HH2 ARG A 272      58.800  26.699 -70.298  1.00 14.700          H  
ATOM   4328 2HH2 ARG A 272      59.163  27.323 -68.706  1.00 14.700          H  
ATOM   4329  N   LEU A 273      53.105  21.733 -70.906  1.00  8.300          N  
ATOM   4330  CA  LEU A 273      53.472  20.347 -70.634  1.00  8.370          C  
ATOM   4331  C   LEU A 273      53.886  19.661 -71.899  1.00  8.850          C  
ATOM   4332  O   LEU A 273      54.603  18.674 -71.833  1.00  9.170          O  
ATOM   4333  CB  LEU A 273      52.316  19.520 -70.008  1.00 11.690          C  
ATOM   4334  CG  LEU A 273      51.059  19.130 -70.932  1.00 11.690          C  
ATOM   4335  CD1 LEU A 273      51.287  17.754 -71.683  1.00 11.690          C  
ATOM   4336  CD2 LEU A 273      49.822  18.999 -70.069  1.00 11.690          C  
ATOM   4337  H   LEU A 273      52.161  22.020 -70.648  1.00  9.960          H  
ATOM   4338  HA  LEU A 273      54.319  20.340 -69.946  1.00 10.040          H  
ATOM   4339 1HB  LEU A 273      52.738  18.589 -69.627  1.00 14.030          H  
ATOM   4340 2HB  LEU A 273      51.927  20.084 -69.165  1.00 14.030          H  
ATOM   4341  HG  LEU A 273      50.903  19.921 -71.671  1.00 14.030          H  
ATOM   4342 1HD1 LEU A 273      50.408  17.528 -72.282  1.00 14.030          H  
ATOM   4343 2HD1 LEU A 273      52.135  17.768 -72.334  1.00 14.030          H  
ATOM   4344 3HD1 LEU A 273      51.430  16.968 -70.942  1.00 14.030          H  
ATOM   4345 1HD2 LEU A 273      48.977  18.759 -70.706  1.00 14.030          H  
ATOM   4346 2HD2 LEU A 273      49.967  18.207 -69.351  1.00 14.030          H  
ATOM   4347 3HD2 LEU A 273      49.616  19.912 -69.545  1.00 14.030          H  
ATOM   4348  N   TRP A 274      53.464  20.161 -73.082  1.00  9.110          N  
ATOM   4349  CA  TRP A 274      53.875  19.512 -74.333  1.00  9.790          C  
ATOM   4350  C   TRP A 274      55.391  19.286 -74.342  1.00 10.090          C  
ATOM   4351  O   TRP A 274      55.880  18.383 -75.026  1.00 10.950          O  
ATOM   4352  CB  TRP A 274      53.494  20.342 -75.569  1.00 13.430          C  
ATOM   4353  CG  TRP A 274      54.238  21.645 -75.694  1.00 13.430          C  
ATOM   4354  CD1 TRP A 274      53.826  22.856 -75.251  1.00 13.430          C  
ATOM   4355  CD2 TRP A 274      55.545  21.866 -76.293  1.00 13.430          C  
ATOM   4356  NE1 TRP A 274      54.772  23.808 -75.528  1.00 13.430          N  
ATOM   4357  CE2 TRP A 274      55.827  23.217 -76.158  1.00 13.430          C  
ATOM   4358  CE3 TRP A 274      56.485  21.030 -76.921  1.00 13.430          C  
ATOM   4359  CZ2 TRP A 274      57.006  23.763 -76.615  1.00 13.430          C  
ATOM   4360  CZ3 TRP A 274      57.662  21.577 -77.373  1.00 13.430          C  
ATOM   4361  CH2 TRP A 274      57.919  22.909 -77.225  1.00 13.430          C  
ATOM   4362  H   TRP A 274      52.854  20.987 -73.085  1.00 10.930          H  
ATOM   4363  HA  TRP A 274      53.380  18.545 -74.399  1.00 11.750          H  
ATOM   4364 1HB  TRP A 274      53.679  19.758 -76.469  1.00 16.120          H  
ATOM   4365 2HB  TRP A 274      52.430  20.567 -75.536  1.00 16.120          H  
ATOM   4366  HD1 TRP A 274      52.881  23.044 -74.751  1.00 16.120          H  
ATOM   4367  HE1 TRP A 274      54.702  24.787 -75.301  1.00 16.120          H  
ATOM   4368  HE3 TRP A 274      56.290  19.965 -77.040  1.00 16.120          H  
ATOM   4369  HZ2 TRP A 274      57.232  24.824 -76.506  1.00 16.120          H  
ATOM   4370  HZ3 TRP A 274      58.384  20.920 -77.850  1.00 16.120          H  
ATOM   4371  HH2 TRP A 274      58.861  23.311 -77.592  1.00 16.120          H  
ATOM   4372  N   ASP A 275      56.127  20.146 -73.622  1.00  9.560          N  
ATOM   4373  CA  ASP A 275      57.553  20.097 -73.455  1.00 10.030          C  
ATOM   4374  C   ASP A 275      57.799  19.121 -72.307  1.00 10.020          C  
ATOM   4375  O   ASP A 275      57.524  19.477 -71.150  1.00  9.400          O  
ATOM   4376  CB  ASP A 275      58.122  21.470 -73.139  1.00 13.850          C  
ATOM   4377  CG  ASP A 275      59.651  21.453 -72.913  1.00 13.850          C  
ATOM   4378  OD1 ASP A 275      60.144  20.562 -72.198  1.00 13.850          O  
ATOM   4379  OD2 ASP A 275      60.320  22.329 -73.412  1.00 13.850          O  
ATOM   4380  H   ASP A 275      55.636  20.873 -73.087  1.00 11.470          H  
ATOM   4381  HA  ASP A 275      58.000  19.781 -74.384  1.00 12.040          H  
ATOM   4382 1HB  ASP A 275      57.901  22.144 -73.969  1.00 16.620          H  
ATOM   4383 2HB  ASP A 275      57.611  21.866 -72.273  1.00 16.620          H  
ATOM   4384  N   PRO A 276      58.370  17.919 -72.546  1.00 10.850          N  
ATOM   4385  CA  PRO A 276      58.547  16.825 -71.597  1.00 11.080          C  
ATOM   4386  C   PRO A 276      59.131  17.190 -70.227  1.00 10.850          C  
ATOM   4387  O   PRO A 276      59.184  16.320 -69.347  1.00 10.830          O  
ATOM   4388  CB  PRO A 276      59.488  15.871 -72.345  1.00 16.620          C  
ATOM   4389  CG  PRO A 276      59.223  16.134 -73.798  1.00 16.620          C  
ATOM   4390  CD  PRO A 276      58.931  17.612 -73.891  1.00 16.620          C  
ATOM   4391  HA  PRO A 276      57.567  16.342 -71.459  1.00 13.300          H  
ATOM   4392 1HB  PRO A 276      60.531  16.075 -72.054  1.00 19.940          H  
ATOM   4393 2HB  PRO A 276      59.269  14.832 -72.051  1.00 19.940          H  
ATOM   4394 1HG  PRO A 276      60.085  15.830 -74.407  1.00 19.940          H  
ATOM   4395 2HG  PRO A 276      58.366  15.522 -74.129  1.00 19.940          H  
ATOM   4396 1HD  PRO A 276      59.843  18.208 -74.082  1.00 19.940          H  
ATOM   4397 2HD  PRO A 276      58.180  17.711 -74.681  1.00 19.940          H  
ATOM   4398  N   GLN A 277      59.658  18.417 -70.027  1.00 10.840          N  
ATOM   4399  CA  GLN A 277      60.178  18.712 -68.693  1.00 10.900          C  
ATOM   4400  C   GLN A 277      59.480  19.878 -67.961  1.00 10.000          C  
ATOM   4401  O   GLN A 277      59.706  20.069 -66.768  1.00 10.210          O  
ATOM   4402  CB  GLN A 277      61.680  18.977 -68.728  1.00 15.240          C  
ATOM   4403  CG  GLN A 277      62.510  17.807 -69.264  1.00 15.240          C  
ATOM   4404  CD  GLN A 277      63.972  17.957 -68.964  1.00 15.240          C  
ATOM   4405  OE1 GLN A 277      64.421  17.477 -67.898  1.00 15.240          O  
ATOM   4406  NE2 GLN A 277      64.719  18.606 -69.851  1.00 15.240          N  
ATOM   4407  H   GLN A 277      59.695  19.142 -70.773  1.00 13.010          H  
ATOM   4408  HA  GLN A 277      60.023  17.843 -68.072  1.00 13.080          H  
ATOM   4409 1HB  GLN A 277      61.875  19.847 -69.363  1.00 18.280          H  
ATOM   4410 2HB  GLN A 277      62.034  19.214 -67.726  1.00 18.280          H  
ATOM   4411 1HG  GLN A 277      62.162  16.873 -68.887  1.00 18.280          H  
ATOM   4412 2HG  GLN A 277      62.401  17.812 -70.347  1.00 18.280          H  
ATOM   4413 1HE2 GLN A 277      65.701  18.731 -69.686  1.00 18.280          H  
ATOM   4414 2HE2 GLN A 277      64.304  18.973 -70.687  1.00 18.280          H  
ATOM   4415  N   VAL A 278      58.641  20.674 -68.626  1.00  9.140          N  
ATOM   4416  CA  VAL A 278      58.075  21.865 -67.956  1.00  8.360          C  
ATOM   4417  C   VAL A 278      57.228  21.509 -66.753  1.00  7.990          C  
ATOM   4418  O   VAL A 278      57.279  22.181 -65.710  1.00  7.940          O  
ATOM   4419  CB  VAL A 278      57.260  22.753 -68.904  1.00 12.020          C  
ATOM   4420  CG1 VAL A 278      56.526  23.858 -68.092  1.00 12.020          C  
ATOM   4421  CG2 VAL A 278      58.200  23.393 -69.893  1.00 12.020          C  
ATOM   4422  H   VAL A 278      58.378  20.438 -69.593  1.00 10.970          H  
ATOM   4423  HA  VAL A 278      58.917  22.466 -67.599  1.00 10.030          H  
ATOM   4424  HB  VAL A 278      56.519  22.147 -69.437  1.00 14.420          H  
ATOM   4425 1HG1 VAL A 278      55.984  24.485 -68.743  1.00 14.420          H  
ATOM   4426 2HG1 VAL A 278      55.829  23.425 -67.380  1.00 14.420          H  
ATOM   4427 3HG1 VAL A 278      57.261  24.460 -67.557  1.00 14.420          H  
ATOM   4428 1HG2 VAL A 278      57.636  24.018 -70.582  1.00 14.420          H  
ATOM   4429 2HG2 VAL A 278      58.931  23.998 -69.366  1.00 14.420          H  
ATOM   4430 3HG2 VAL A 278      58.719  22.620 -70.444  1.00 14.420          H  
ATOM   4431  N   TRP A 279      56.425  20.466 -66.937  1.00  7.990          N  
ATOM   4432  CA  TRP A 279      55.483  19.930 -65.968  1.00  7.830          C  
ATOM   4433  C   TRP A 279      56.098  19.709 -64.596  1.00  8.430          C  
ATOM   4434  O   TRP A 279      55.390  19.748 -63.576  1.00  8.390          O  
ATOM   4435  CB  TRP A 279      54.966  18.600 -66.487  1.00 11.030          C  
ATOM   4436  CG  TRP A 279      56.025  17.586 -66.556  1.00 11.030          C  
ATOM   4437  CD1 TRP A 279      56.816  17.366 -67.585  1.00 11.030          C  
ATOM   4438  CD2 TRP A 279      56.403  16.618 -65.564  1.00 11.030          C  
ATOM   4439  NE1 TRP A 279      57.657  16.344 -67.313  1.00 11.030          N  
ATOM   4440  CE2 TRP A 279      57.420  15.880 -66.090  1.00 11.030          C  
ATOM   4441  CE3 TRP A 279      55.971  16.345 -64.330  1.00 11.030          C  
ATOM   4442  CZ2 TRP A 279      58.026  14.852 -65.389  1.00 11.030          C  
ATOM   4443  CZ3 TRP A 279      56.566  15.336 -63.606  1.00 11.030          C  
ATOM   4444  CH2 TRP A 279      57.569  14.608 -64.122  1.00 11.030          C  
ATOM   4445  H   TRP A 279      56.501  20.001 -67.830  1.00  9.590          H  
ATOM   4446  HA  TRP A 279      54.652  20.628 -65.880  1.00  9.400          H  
ATOM   4447 1HB  TRP A 279      54.210  18.226 -65.819  1.00 13.230          H  
ATOM   4448 2HB  TRP A 279      54.528  18.723 -67.475  1.00 13.230          H  
ATOM   4449  HD1 TRP A 279      56.799  17.916 -68.528  1.00 13.230          H  
ATOM   4450  HE1 TRP A 279      58.346  16.008 -67.978  1.00 13.230          H  
ATOM   4451  HE3 TRP A 279      55.178  16.932 -63.930  1.00 13.230          H  
ATOM   4452  HZ2 TRP A 279      58.826  14.255 -65.804  1.00 13.230          H  
ATOM   4453  HZ3 TRP A 279      56.203  15.148 -62.612  1.00 13.230          H  
ATOM   4454  HH2 TRP A 279      58.010  13.817 -63.524  1.00 13.230          H  
ATOM   4455  N   MET A 280      57.426  19.526 -64.544  1.00  9.190          N  
ATOM   4456  CA  MET A 280      58.108  19.262 -63.306  1.00 10.010          C  
ATOM   4457  C   MET A 280      57.785  20.358 -62.292  1.00 10.070          C  
ATOM   4458  O   MET A 280      57.623  20.079 -61.104  1.00 10.540          O  
ATOM   4459  CB  MET A 280      59.606  19.152 -63.583  1.00 13.690          C  
ATOM   4460  CG  MET A 280      60.452  18.857 -62.372  1.00 13.690          C  
ATOM   4461  SD  MET A 280      62.249  18.774 -62.707  1.00 13.690          S  
ATOM   4462  CE  MET A 280      62.653  20.513 -62.876  1.00 13.690          C  
ATOM   4463  H   MET A 280      58.001  19.592 -65.392  1.00 11.030          H  
ATOM   4464  HA  MET A 280      57.749  18.315 -62.905  1.00 12.010          H  
ATOM   4465 1HB  MET A 280      59.776  18.364 -64.317  1.00 16.420          H  
ATOM   4466 2HB  MET A 280      59.945  20.085 -64.026  1.00 16.420          H  
ATOM   4467 1HG  MET A 280      60.288  19.663 -61.657  1.00 16.420          H  
ATOM   4468 2HG  MET A 280      60.139  17.925 -61.904  1.00 16.420          H  
ATOM   4469 1HE  MET A 280      63.722  20.622 -63.054  1.00 16.420          H  
ATOM   4470 2HE  MET A 280      62.099  20.946 -63.706  1.00 16.420          H  
ATOM   4471 3HE  MET A 280      62.385  21.038 -61.970  1.00 16.420          H  
ATOM   4472  N   ASP A 281      57.702  21.614 -62.758  1.00  9.790          N  
ATOM   4473  CA  ASP A 281      57.401  22.724 -61.871  1.00 10.110          C  
ATOM   4474  C   ASP A 281      55.921  23.119 -61.950  1.00  9.450          C  
ATOM   4475  O   ASP A 281      55.303  23.512 -60.954  1.00  9.820          O  
ATOM   4476  CB  ASP A 281      58.160  23.973 -62.312  1.00 14.030          C  
ATOM   4477  CG  ASP A 281      59.648  23.870 -62.340  1.00 14.030          C  
ATOM   4478  OD1 ASP A 281      60.278  23.526 -61.375  1.00 14.030          O  
ATOM   4479  OD2 ASP A 281      60.176  24.143 -63.389  1.00 14.030          O  
ATOM   4480  H   ASP A 281      57.834  21.793 -63.757  1.00 11.750          H  
ATOM   4481  HA  ASP A 281      57.654  22.449 -60.846  1.00 12.130          H  
ATOM   4482 1HB  ASP A 281      57.824  24.253 -63.314  1.00 16.830          H  
ATOM   4483 2HB  ASP A 281      57.892  24.794 -61.649  1.00 16.830          H  
ATOM   4484  N   ALA A 282      55.365  23.061 -63.171  1.00  8.640          N  
ATOM   4485  CA  ALA A 282      54.017  23.574 -63.443  1.00  8.150          C  
ATOM   4486  C   ALA A 282      52.843  22.638 -63.188  1.00  7.850          C  
ATOM   4487  O   ALA A 282      51.741  23.113 -62.943  1.00  7.880          O  
ATOM   4488  CB  ALA A 282      53.919  24.008 -64.900  1.00 11.610          C  
ATOM   4489  H   ALA A 282      55.930  22.693 -63.942  1.00 10.370          H  
ATOM   4490  HA  ALA A 282      53.881  24.446 -62.806  1.00  9.780          H  
ATOM   4491 1HB  ALA A 282      52.940  24.451 -65.086  1.00 13.930          H  
ATOM   4492 2HB  ALA A 282      54.696  24.737 -65.119  1.00 13.930          H  
ATOM   4493 3HB  ALA A 282      54.048  23.136 -65.538  1.00 13.930          H  
ATOM   4494  N   GLY A 283      53.004  21.336 -63.347  1.00  7.820          N  
ATOM   4495  CA  GLY A 283      51.828  20.494 -63.271  1.00  7.740          C  
ATOM   4496  C   GLY A 283      51.769  19.437 -62.185  1.00  8.270          C  
ATOM   4497  O   GLY A 283      50.674  19.074 -61.748  1.00  8.330          O  
ATOM   4498  H   GLY A 283      53.918  20.916 -63.495  1.00  9.380          H  
ATOM   4499 1HA  GLY A 283      50.942  21.116 -63.182  1.00  9.290          H  
ATOM   4500 2HA  GLY A 283      51.742  20.008 -64.233  1.00  9.290          H  
ATOM   4501  N   THR A 284      52.911  18.955 -61.712  1.00  8.850          N  
ATOM   4502  CA  THR A 284      52.875  17.804 -60.805  1.00  9.540          C  
ATOM   4503  C   THR A 284      53.333  18.016 -59.373  1.00  9.560          C  
ATOM   4504  O   THR A 284      53.862  17.083 -58.752  1.00  9.980          O  
ATOM   4505  CB  THR A 284      53.639  16.615 -61.365  1.00 13.080          C  
ATOM   4506  OG1 THR A 284      54.963  17.019 -61.619  1.00 13.080          O  
ATOM   4507  CG2 THR A 284      52.942  16.121 -62.659  1.00 13.080          C  
ATOM   4508  H   THR A 284      53.800  19.296 -62.094  1.00 10.620          H  
ATOM   4509  HA  THR A 284      51.836  17.486 -60.748  1.00 11.450          H  
ATOM   4510  HB  THR A 284      53.648  15.807 -60.641  1.00 15.700          H  
ATOM   4511  HG1 THR A 284      55.447  17.090 -60.792  1.00 15.700          H  
ATOM   4512 1HG2 THR A 284      53.481  15.269 -63.063  1.00 15.700          H  
ATOM   4513 2HG2 THR A 284      51.919  15.824 -62.429  1.00 15.700          H  
ATOM   4514 3HG2 THR A 284      52.920  16.921 -63.396  1.00 15.700          H  
ATOM   4515  N   GLN A 285      53.033  19.178 -58.769  1.00  9.230          N  
ATOM   4516  CA  GLN A 285      53.397  19.402 -57.353  1.00  9.480          C  
ATOM   4517  C   GLN A 285      52.557  18.508 -56.412  1.00  9.140          C  
ATOM   4518  O   GLN A 285      52.730  18.497 -55.205  1.00  9.670          O  
ATOM   4519  CB  GLN A 285      53.409  20.883 -56.955  1.00 13.170          C  
ATOM   4520  CG  GLN A 285      54.565  21.649 -57.661  1.00 13.170          C  
ATOM   4521  CD  GLN A 285      54.786  23.069 -57.171  1.00 13.170          C  
ATOM   4522  OE1 GLN A 285      54.573  23.377 -55.998  1.00 13.170          O  
ATOM   4523  NE2 GLN A 285      55.244  23.944 -58.061  1.00 13.170          N  
ATOM   4524  H   GLN A 285      52.591  19.915 -59.309  1.00 11.080          H  
ATOM   4525  HA  GLN A 285      54.414  19.126 -57.226  1.00 11.380          H  
ATOM   4526 1HB  GLN A 285      52.458  21.358 -57.209  1.00 15.810          H  
ATOM   4527 2HB  GLN A 285      53.559  20.973 -55.887  1.00 15.810          H  
ATOM   4528 1HG  GLN A 285      55.492  21.095 -57.505  1.00 15.810          H  
ATOM   4529 2HG  GLN A 285      54.347  21.701 -58.731  1.00 15.810          H  
ATOM   4530 1HE2 GLN A 285      55.420  24.890 -57.786  1.00 15.810          H  
ATOM   4531 2HE2 GLN A 285      55.409  23.669 -59.038  1.00 15.810          H  
ATOM   4532  N   ILE A 286      51.660  17.745 -57.017  1.00  8.430          N  
ATOM   4533  CA  ILE A 286      50.785  16.739 -56.460  1.00  8.230          C  
ATOM   4534  C   ILE A 286      51.486  15.469 -55.910  1.00  8.600          C  
ATOM   4535  O   ILE A 286      50.968  14.851 -54.991  1.00  8.810          O  
ATOM   4536  CB  ILE A 286      49.797  16.286 -57.585  1.00 11.600          C  
ATOM   4537  CG1 ILE A 286      48.580  15.532 -57.022  1.00 11.600          C  
ATOM   4538  CG2 ILE A 286      50.514  15.384 -58.663  1.00 11.600          C  
ATOM   4539  CD1 ILE A 286      47.645  16.308 -56.249  1.00 11.600          C  
ATOM   4540  H   ILE A 286      51.579  17.906 -58.005  1.00 10.120          H  
ATOM   4541  HA  ILE A 286      50.247  17.207 -55.644  1.00  9.880          H  
ATOM   4542  HB  ILE A 286      49.424  17.176 -58.083  1.00 13.920          H  
ATOM   4543 1HG1 ILE A 286      48.046  15.089 -57.831  1.00 13.920          H  
ATOM   4544 2HG1 ILE A 286      48.924  14.768 -56.360  1.00 13.920          H  
ATOM   4545 1HG2 ILE A 286      49.803  15.128 -59.448  1.00 13.920          H  
ATOM   4546 2HG2 ILE A 286      51.340  15.910 -59.092  1.00 13.920          H  
ATOM   4547 3HG2 ILE A 286      50.879  14.471 -58.229  1.00 13.920          H  
ATOM   4548 1HD1 ILE A 286      46.844  15.652 -55.903  1.00 13.920          H  
ATOM   4549 2HD1 ILE A 286      48.147  16.744 -55.411  1.00 13.920          H  
ATOM   4550 3HD1 ILE A 286      47.226  17.071 -56.855  1.00 13.920          H  
ATOM   4551  N   PHE A 287      52.666  15.076 -56.420  1.00  8.850          N  
ATOM   4552  CA  PHE A 287      53.237  13.751 -56.073  1.00  9.330          C  
ATOM   4553  C   PHE A 287      53.242  13.310 -54.614  1.00  9.750          C  
ATOM   4554  O   PHE A 287      52.957  12.152 -54.335  1.00 10.050          O  
ATOM   4555  CB  PHE A 287      54.699  13.619 -56.517  1.00 12.870          C  
ATOM   4556  CG  PHE A 287      55.002  13.475 -57.972  1.00 12.870          C  
ATOM   4557  CD1 PHE A 287      54.049  13.119 -58.939  1.00 12.870          C  
ATOM   4558  CD2 PHE A 287      56.317  13.690 -58.381  1.00 12.870          C  
ATOM   4559  CE1 PHE A 287      54.425  13.000 -60.250  1.00 12.870          C  
ATOM   4560  CE2 PHE A 287      56.684  13.562 -59.693  1.00 12.870          C  
ATOM   4561  CZ  PHE A 287      55.746  13.220 -60.623  1.00 12.870          C  
ATOM   4562  H   PHE A 287      53.114  15.639 -57.150  1.00 10.620          H  
ATOM   4563  HA  PHE A 287      52.650  13.010 -56.594  1.00 11.200          H  
ATOM   4564 1HB  PHE A 287      55.252  14.430 -56.176  1.00 15.440          H  
ATOM   4565 2HB  PHE A 287      55.121  12.788 -56.009  1.00 15.440          H  
ATOM   4566  HD1 PHE A 287      53.018  12.941 -58.673  1.00 15.440          H  
ATOM   4567  HD2 PHE A 287      57.066  13.967 -57.631  1.00 15.440          H  
ATOM   4568  HE1 PHE A 287      53.679  12.730 -60.997  1.00 15.440          H  
ATOM   4569  HE2 PHE A 287      57.714  13.733 -59.997  1.00 15.440          H  
ATOM   4570  HZ  PHE A 287      56.049  13.122 -61.660  1.00 15.440          H  
ATOM   4571  N   PHE A 288      53.603  14.152 -53.663  1.00  9.910          N  
ATOM   4572  CA  PHE A 288      53.632  13.647 -52.290  1.00 10.500          C  
ATOM   4573  C   PHE A 288      52.372  13.979 -51.527  1.00 10.490          C  
ATOM   4574  O   PHE A 288      52.191  13.559 -50.386  1.00 11.020          O  
ATOM   4575  CB  PHE A 288      54.908  14.049 -51.570  1.00 14.460          C  
ATOM   4576  CG  PHE A 288      56.078  13.223 -52.067  1.00 14.460          C  
ATOM   4577  CD1 PHE A 288      56.785  13.533 -53.214  1.00 14.460          C  
ATOM   4578  CD2 PHE A 288      56.471  12.103 -51.345  1.00 14.460          C  
ATOM   4579  CE1 PHE A 288      57.834  12.748 -53.620  1.00 14.460          C  
ATOM   4580  CE2 PHE A 288      57.528  11.325 -51.752  1.00 14.460          C  
ATOM   4581  CZ  PHE A 288      58.208  11.652 -52.889  1.00 14.460          C  
ATOM   4582  H   PHE A 288      53.818  15.116 -53.872  1.00 11.890          H  
ATOM   4583  HA  PHE A 288      53.686  12.559 -52.339  1.00 12.600          H  
ATOM   4584 1HB  PHE A 288      55.123  15.096 -51.697  1.00 17.360          H  
ATOM   4585 2HB  PHE A 288      54.798  13.877 -50.501  1.00 17.360          H  
ATOM   4586  HD1 PHE A 288      56.515  14.389 -53.799  1.00 17.360          H  
ATOM   4587  HD2 PHE A 288      55.926  11.840 -50.439  1.00 17.360          H  
ATOM   4588  HE1 PHE A 288      58.385  13.002 -54.526  1.00 17.360          H  
ATOM   4589  HE2 PHE A 288      57.821  10.452 -51.175  1.00 17.360          H  
ATOM   4590  HZ  PHE A 288      59.043  11.038 -53.213  1.00 17.360          H  
ATOM   4591  N   SER A 289      51.413  14.597 -52.212  1.00 10.040          N  
ATOM   4592  CA  SER A 289      50.133  14.945 -51.619  1.00 10.230          C  
ATOM   4593  C   SER A 289      49.249  13.723 -51.697  1.00 10.160          C  
ATOM   4594  O   SER A 289      48.195  13.654 -51.078  1.00 10.610          O  
ATOM   4595  CB  SER A 289      49.474  16.086 -52.350  1.00 14.250          C  
ATOM   4596  OG  SER A 289      50.201  17.267 -52.251  1.00 14.250          O  
ATOM   4597  H   SER A 289      51.558  14.856 -53.189  1.00 12.050          H  
ATOM   4598  HA  SER A 289      50.277  15.221 -50.575  1.00 12.280          H  
ATOM   4599 1HB  SER A 289      49.329  15.824 -53.392  1.00 17.100          H  
ATOM   4600 2HB  SER A 289      48.510  16.232 -51.920  1.00 17.100          H  
ATOM   4601  HG  SER A 289      49.695  17.952 -52.731  1.00 17.100          H  
ATOM   4602  N   PHE A 290      49.746  12.713 -52.422  1.00  9.750          N  
ATOM   4603  CA  PHE A 290      49.088  11.437 -52.593  1.00  9.830          C  
ATOM   4604  C   PHE A 290      49.319  10.654 -51.300  1.00  9.920          C  
ATOM   4605  O   PHE A 290      48.655   9.653 -51.041  1.00 10.390          O  
ATOM   4606  CB  PHE A 290      49.794  10.531 -53.620  1.00 13.730          C  
ATOM   4607  CG  PHE A 290      50.019  10.921 -55.078  1.00 13.730          C  
ATOM   4608  CD1 PHE A 290      49.399  11.941 -55.716  1.00 13.730          C  
ATOM   4609  CD2 PHE A 290      50.953  10.163 -55.824  1.00 13.730          C  
ATOM   4610  CE1 PHE A 290      49.705  12.190 -57.046  1.00 13.730          C  
ATOM   4611  CE2 PHE A 290      51.237  10.428 -57.134  1.00 13.730          C  
ATOM   4612  CZ  PHE A 290      50.609  11.445 -57.743  1.00 13.730          C  
ATOM   4613  H   PHE A 290      50.626  12.867 -52.906  1.00 11.700          H  
ATOM   4614  HA  PHE A 290      48.021  11.565 -52.776  1.00 11.800          H  
ATOM   4615 1HB  PHE A 290      50.763  10.305 -53.216  1.00 16.480          H  
ATOM   4616 2HB  PHE A 290      49.240   9.606 -53.635  1.00 16.480          H  
ATOM   4617  HD1 PHE A 290      48.669  12.553 -55.183  1.00 16.480          H  
ATOM   4618  HD2 PHE A 290      51.466   9.347 -55.348  1.00 16.480          H  
ATOM   4619  HE1 PHE A 290      49.214  12.981 -57.563  1.00 16.480          H  
ATOM   4620  HE2 PHE A 290      51.965   9.824 -57.677  1.00 16.480          H  
ATOM   4621  HZ  PHE A 290      50.811  11.676 -58.788  1.00 16.480          H  
ATOM   4622  N   ALA A 291      50.349  11.081 -50.527  1.00  9.580          N  
ATOM   4623  CA  ALA A 291      50.893  10.367 -49.377  1.00  9.690          C  
ATOM   4624  C   ALA A 291      51.408   9.008 -49.849  1.00 10.040          C  
ATOM   4625  O   ALA A 291      51.237   7.984 -49.190  1.00 10.210          O  
ATOM   4626  CB  ALA A 291      49.875  10.227 -48.265  1.00 13.520          C  
ATOM   4627  H   ALA A 291      50.809  11.965 -50.740  1.00 11.500          H  
ATOM   4628  HA  ALA A 291      51.744  10.936 -48.999  1.00 11.630          H  
ATOM   4629 1HB  ALA A 291      50.329   9.709 -47.423  1.00 16.230          H  
ATOM   4630 2HB  ALA A 291      49.579  11.222 -47.965  1.00 16.230          H  
ATOM   4631 3HB  ALA A 291      49.011   9.665 -48.609  1.00 16.230          H  
ATOM   4632  N   ILE A 292      52.045   9.023 -51.023  1.00 10.310          N  
ATOM   4633  CA  ILE A 292      52.619   7.852 -51.656  1.00 10.860          C  
ATOM   4634  C   ILE A 292      54.092   7.978 -51.971  1.00 11.270          C  
ATOM   4635  O   ILE A 292      54.569   8.898 -52.625  1.00 11.650          O  
ATOM   4636  CB  ILE A 292      51.858   7.418 -52.929  1.00 14.980          C  
ATOM   4637  CG1 ILE A 292      50.441   6.977 -52.555  1.00 14.980          C  
ATOM   4638  CG2 ILE A 292      52.611   6.367 -53.718  1.00 14.980          C  
ATOM   4639  CD1 ILE A 292      49.540   6.635 -53.728  1.00 14.980          C  
ATOM   4640  H   ILE A 292      52.189   9.915 -51.470  1.00 12.370          H  
ATOM   4641  HA  ILE A 292      52.520   7.025 -50.952  1.00 13.030          H  
ATOM   4642  HB  ILE A 292      51.758   8.265 -53.547  1.00 17.980          H  
ATOM   4643 1HG1 ILE A 292      50.510   6.111 -51.900  1.00 17.980          H  
ATOM   4644 2HG1 ILE A 292      49.968   7.776 -52.007  1.00 17.980          H  
ATOM   4645 1HG2 ILE A 292      52.079   6.121 -54.623  1.00 17.980          H  
ATOM   4646 2HG2 ILE A 292      53.584   6.757 -53.999  1.00 17.980          H  
ATOM   4647 3HG2 ILE A 292      52.739   5.470 -53.129  1.00 17.980          H  
ATOM   4648 1HD1 ILE A 292      48.588   6.357 -53.343  1.00 17.980          H  
ATOM   4649 2HD1 ILE A 292      49.417   7.488 -54.388  1.00 17.980          H  
ATOM   4650 3HD1 ILE A 292      49.936   5.804 -54.300  1.00 17.980          H  
ATOM   4651  N   CYS A 293      54.763   6.968 -51.496  1.00 11.330          N  
ATOM   4652  CA  CYS A 293      56.182   6.703 -51.618  1.00 11.830          C  
ATOM   4653  C   CYS A 293      56.477   5.861 -52.856  1.00 11.530          C  
ATOM   4654  O   CYS A 293      55.577   5.247 -53.426  1.00 12.000          O  
ATOM   4655  CB  CYS A 293      56.611   5.928 -50.388  1.00 16.360          C  
ATOM   4656  SG  CYS A 293      56.008   4.223 -50.372  1.00 16.360          S  
ATOM   4657  H   CYS A 293      54.201   6.322 -50.974  1.00 13.600          H  
ATOM   4658  HA  CYS A 293      56.718   7.642 -51.674  1.00 14.200          H  
ATOM   4659 1HB  CYS A 293      57.684   5.900 -50.319  1.00 19.630          H  
ATOM   4660 2HB  CYS A 293      56.243   6.439 -49.495  1.00 19.630          H  
ATOM   4661  N   LEU A 294      57.740   5.764 -53.259  1.00 10.890          N  
ATOM   4662  CA  LEU A 294      58.088   4.954 -54.433  1.00 10.730          C  
ATOM   4663  C   LEU A 294      57.721   3.470 -54.339  1.00 10.470          C  
ATOM   4664  O   LEU A 294      57.144   2.892 -55.269  1.00 10.680          O  
ATOM   4665  CB  LEU A 294      59.595   5.057 -54.672  1.00 15.090          C  
ATOM   4666  CG  LEU A 294      60.210   4.184 -55.793  1.00 15.090          C  
ATOM   4667  CD1 LEU A 294      59.591   4.525 -57.130  1.00 15.090          C  
ATOM   4668  CD2 LEU A 294      61.713   4.446 -55.821  1.00 15.090          C  
ATOM   4669  H   LEU A 294      58.463   6.275 -52.772  1.00 13.070          H  
ATOM   4670  HA  LEU A 294      57.559   5.385 -55.286  1.00 12.880          H  
ATOM   4671 1HB  LEU A 294      59.823   6.089 -54.909  1.00 18.100          H  
ATOM   4672 2HB  LEU A 294      60.109   4.803 -53.746  1.00 18.100          H  
ATOM   4673  HG  LEU A 294      60.034   3.127 -55.587  1.00 18.100          H  
ATOM   4674 1HD1 LEU A 294      60.052   3.917 -57.909  1.00 18.100          H  
ATOM   4675 2HD1 LEU A 294      58.521   4.333 -57.116  1.00 18.100          H  
ATOM   4676 3HD1 LEU A 294      59.768   5.559 -57.320  1.00 18.100          H  
ATOM   4677 1HD2 LEU A 294      62.178   3.836 -56.596  1.00 18.100          H  
ATOM   4678 2HD2 LEU A 294      61.895   5.506 -56.038  1.00 18.100          H  
ATOM   4679 3HD2 LEU A 294      62.146   4.201 -54.865  1.00 18.100          H  
ATOM   4680  N   GLY A 295      58.076   2.858 -53.224  1.00 10.140          N  
ATOM   4681  CA  GLY A 295      57.874   1.438 -52.991  1.00 10.000          C  
ATOM   4682  C   GLY A 295      56.421   1.060 -53.156  1.00  9.340          C  
ATOM   4683  O   GLY A 295      56.096   0.108 -53.876  1.00  9.280          O  
ATOM   4684  H   GLY A 295      58.527   3.407 -52.514  1.00 12.170          H  
ATOM   4685 1HA  GLY A 295      58.488   0.864 -53.685  1.00 12.000          H  
ATOM   4686 2HA  GLY A 295      58.201   1.187 -51.981  1.00 12.000          H  
ATOM   4687  N   CYS A 296      55.568   1.775 -52.433  1.00  9.030          N  
ATOM   4688  CA  CYS A 296      54.143   1.575 -52.435  1.00  8.610          C  
ATOM   4689  C   CYS A 296      53.480   2.038 -53.716  1.00  8.340          C  
ATOM   4690  O   CYS A 296      52.527   1.415 -54.172  1.00  8.150          O  
ATOM   4691  CB  CYS A 296      53.545   2.205 -51.173  1.00 12.220          C  
ATOM   4692  SG  CYS A 296      53.860   4.009 -50.877  1.00 12.220          S  
ATOM   4693  H   CYS A 296      55.940   2.532 -51.881  1.00 10.840          H  
ATOM   4694  HA  CYS A 296      53.961   0.511 -52.351  1.00 10.330          H  
ATOM   4695 1HB  CYS A 296      52.465   2.074 -51.213  1.00 14.670          H  
ATOM   4696 2HB  CYS A 296      53.891   1.659 -50.318  1.00 14.670          H  
ATOM   4697  N   LEU A 297      54.037   3.032 -54.406  1.00  8.570          N  
ATOM   4698  CA  LEU A 297      53.441   3.409 -55.673  1.00  8.670          C  
ATOM   4699  C   LEU A 297      53.503   2.198 -56.578  1.00  8.740          C  
ATOM   4700  O   LEU A 297      52.494   1.791 -57.161  1.00  8.890          O  
ATOM   4701  CB  LEU A 297      54.193   4.597 -56.325  1.00 12.100          C  
ATOM   4702  CG  LEU A 297      53.575   5.226 -57.628  1.00 12.100          C  
ATOM   4703  CD1 LEU A 297      53.929   6.713 -57.671  1.00 12.100          C  
ATOM   4704  CD2 LEU A 297      54.154   4.539 -58.877  1.00 12.100          C  
ATOM   4705  H   LEU A 297      54.807   3.590 -54.028  1.00 10.280          H  
ATOM   4706  HA  LEU A 297      52.398   3.681 -55.510  1.00 10.400          H  
ATOM   4707 1HB  LEU A 297      54.318   5.373 -55.605  1.00 14.520          H  
ATOM   4708 2HB  LEU A 297      55.192   4.250 -56.585  1.00 14.520          H  
ATOM   4709  HG  LEU A 297      52.484   5.123 -57.615  1.00 14.520          H  
ATOM   4710 1HD1 LEU A 297      53.508   7.167 -58.572  1.00 14.520          H  
ATOM   4711 2HD1 LEU A 297      53.513   7.203 -56.790  1.00 14.520          H  
ATOM   4712 3HD1 LEU A 297      55.008   6.833 -57.676  1.00 14.520          H  
ATOM   4713 1HD2 LEU A 297      53.734   5.002 -59.765  1.00 14.520          H  
ATOM   4714 2HD2 LEU A 297      55.234   4.655 -58.886  1.00 14.520          H  
ATOM   4715 3HD2 LEU A 297      53.913   3.486 -58.891  1.00 14.520          H  
ATOM   4716  N   THR A 298      54.690   1.595 -56.685  1.00  8.820          N  
ATOM   4717  CA  THR A 298      54.851   0.457 -57.570  1.00  9.060          C  
ATOM   4718  C   THR A 298      54.027  -0.744 -57.111  1.00  9.020          C  
ATOM   4719  O   THR A 298      53.277  -1.331 -57.903  1.00  9.190          O  
ATOM   4720  CB  THR A 298      56.340   0.045 -57.672  1.00 12.590          C  
ATOM   4721  OG1 THR A 298      57.109   1.132 -58.213  1.00 12.590          O  
ATOM   4722  CG2 THR A 298      56.488  -1.173 -58.591  1.00 12.590          C  
ATOM   4723  H   THR A 298      55.489   1.956 -56.152  1.00 10.580          H  
ATOM   4724  HA  THR A 298      54.506   0.748 -58.560  1.00 10.870          H  
ATOM   4725  HB  THR A 298      56.720  -0.197 -56.676  1.00 15.110          H  
ATOM   4726  HG1 THR A 298      57.167   1.835 -57.552  1.00 15.110          H  
ATOM   4727 1HG2 THR A 298      57.540  -1.445 -58.656  1.00 15.110          H  
ATOM   4728 2HG2 THR A 298      55.927  -2.019 -58.197  1.00 15.110          H  
ATOM   4729 3HG2 THR A 298      56.116  -0.924 -59.583  1.00 15.110          H  
ATOM   4730  N   ALA A 299      54.164  -1.120 -55.836  1.00  8.930          N  
ATOM   4731  CA  ALA A 299      53.473  -2.295 -55.337  1.00  9.010          C  
ATOM   4732  C   ALA A 299      51.965  -2.189 -55.415  1.00  8.870          C  
ATOM   4733  O   ALA A 299      51.291  -3.123 -55.849  1.00  8.990          O  
ATOM   4734  CB  ALA A 299      53.860  -2.532 -53.899  1.00 12.580          C  
ATOM   4735  H   ALA A 299      54.801  -0.605 -55.219  1.00 10.720          H  
ATOM   4736  HA  ALA A 299      53.786  -3.147 -55.939  1.00 10.810          H  
ATOM   4737 1HB  ALA A 299      53.372  -3.438 -53.535  1.00 15.100          H  
ATOM   4738 2HB  ALA A 299      54.940  -2.649 -53.832  1.00 15.100          H  
ATOM   4739 3HB  ALA A 299      53.548  -1.688 -53.299  1.00 15.100          H  
ATOM   4740  N   LEU A 300      51.408  -1.032 -55.081  1.00  8.740          N  
ATOM   4741  CA  LEU A 300      49.971  -0.915 -55.086  1.00  8.720          C  
ATOM   4742  C   LEU A 300      49.493  -0.797 -56.537  1.00  8.670          C  
ATOM   4743  O   LEU A 300      48.490  -1.414 -56.917  1.00  8.760          O  
ATOM   4744  CB  LEU A 300      49.557   0.308 -54.246  1.00 12.220          C  
ATOM   4745  CG  LEU A 300      49.898   0.305 -52.711  1.00 12.220          C  
ATOM   4746  CD1 LEU A 300      49.466   1.676 -52.110  1.00 12.220          C  
ATOM   4747  CD2 LEU A 300      49.228  -0.856 -51.999  1.00 12.220          C  
ATOM   4748  H   LEU A 300      51.964  -0.236 -54.767  1.00 10.490          H  
ATOM   4749  HA  LEU A 300      49.537  -1.818 -54.667  1.00 10.460          H  
ATOM   4750 1HB  LEU A 300      50.032   1.190 -54.682  1.00 14.660          H  
ATOM   4751 2HB  LEU A 300      48.507   0.423 -54.319  1.00 14.660          H  
ATOM   4752  HG  LEU A 300      50.974   0.207 -52.587  1.00 14.660          H  
ATOM   4753 1HD1 LEU A 300      49.721   1.708 -51.052  1.00 14.660          H  
ATOM   4754 2HD1 LEU A 300      49.988   2.483 -52.635  1.00 14.660          H  
ATOM   4755 3HD1 LEU A 300      48.391   1.803 -52.226  1.00 14.660          H  
ATOM   4756 1HD2 LEU A 300      49.494  -0.834 -50.939  1.00 14.660          H  
ATOM   4757 2HD2 LEU A 300      48.171  -0.786 -52.089  1.00 14.660          H  
ATOM   4758 3HD2 LEU A 300      49.562  -1.788 -52.429  1.00 14.660          H  
ATOM   4759  N   GLY A 301      50.279  -0.099 -57.381  1.00  8.640          N  
ATOM   4760  CA  GLY A 301      49.993   0.126 -58.796  1.00  8.710          C  
ATOM   4761  C   GLY A 301      49.872  -1.173 -59.587  1.00  8.830          C  
ATOM   4762  O   GLY A 301      49.164  -1.237 -60.597  1.00  8.870          O  
ATOM   4763  H   GLY A 301      51.106   0.390 -57.033  1.00 10.370          H  
ATOM   4764 1HA  GLY A 301      49.074   0.702 -58.890  1.00 10.450          H  
ATOM   4765 2HA  GLY A 301      50.791   0.740 -59.216  1.00 10.450          H  
ATOM   4766  N   SER A 302      50.496  -2.244 -59.098  1.00  9.000          N  
ATOM   4767  CA  SER A 302      50.418  -3.540 -59.758  1.00  9.260          C  
ATOM   4768  C   SER A 302      48.973  -4.061 -59.880  1.00  9.140          C  
ATOM   4769  O   SER A 302      48.718  -4.965 -60.671  1.00  9.370          O  
ATOM   4770  CB  SER A 302      51.255  -4.573 -59.017  1.00 12.860          C  
ATOM   4771  OG  SER A 302      50.703  -4.896 -57.768  1.00 12.860          O  
ATOM   4772  H   SER A 302      51.144  -2.128 -58.309  1.00 10.800          H  
ATOM   4773  HA  SER A 302      50.829  -3.428 -60.762  1.00 11.110          H  
ATOM   4774 1HB  SER A 302      51.324  -5.473 -59.624  1.00 15.430          H  
ATOM   4775 2HB  SER A 302      52.268  -4.190 -58.879  1.00 15.430          H  
ATOM   4776  HG  SER A 302      50.985  -4.195 -57.143  1.00 15.430          H  
ATOM   4777  N   TYR A 303      48.032  -3.510 -59.090  1.00  8.890          N  
ATOM   4778  CA  TYR A 303      46.606  -3.877 -59.088  1.00  8.940          C  
ATOM   4779  C   TYR A 303      45.735  -2.695 -59.554  1.00  9.020          C  
ATOM   4780  O   TYR A 303      44.589  -2.561 -59.119  1.00  9.200          O  
ATOM   4781  CB  TYR A 303      46.135  -4.262 -57.674  1.00 12.500          C  
ATOM   4782  CG  TYR A 303      46.847  -5.397 -56.982  1.00 12.500          C  
ATOM   4783  CD1 TYR A 303      47.630  -6.307 -57.659  1.00 12.500          C  
ATOM   4784  CD2 TYR A 303      46.711  -5.500 -55.622  1.00 12.500          C  
ATOM   4785  CE1 TYR A 303      48.272  -7.292 -56.969  1.00 12.500          C  
ATOM   4786  CE2 TYR A 303      47.340  -6.471 -54.945  1.00 12.500          C  
ATOM   4787  CZ  TYR A 303      48.128  -7.375 -55.611  1.00 12.500          C  
ATOM   4788  OH  TYR A 303      48.782  -8.368 -54.923  1.00 12.500          O  
ATOM   4789  H   TYR A 303      48.327  -2.768 -58.445  1.00 10.670          H  
ATOM   4790  HA  TYR A 303      46.447  -4.705 -59.778  1.00 10.730          H  
ATOM   4791 1HB  TYR A 303      46.232  -3.385 -57.031  1.00 15.000          H  
ATOM   4792 2HB  TYR A 303      45.086  -4.508 -57.706  1.00 15.000          H  
ATOM   4793  HD1 TYR A 303      47.752  -6.255 -58.725  1.00 15.000          H  
ATOM   4794  HD2 TYR A 303      46.098  -4.801 -55.086  1.00 15.000          H  
ATOM   4795  HE1 TYR A 303      48.896  -8.009 -57.501  1.00 15.000          H  
ATOM   4796  HE2 TYR A 303      47.218  -6.529 -53.866  1.00 15.000          H  
ATOM   4797  HH  TYR A 303      49.220  -8.955 -55.548  1.00 15.000          H  
ATOM   4798  N   ASN A 304      46.238  -1.847 -60.453  1.00  9.130          N  
ATOM   4799  CA  ASN A 304      45.607  -0.566 -60.838  1.00  9.420          C  
ATOM   4800  C   ASN A 304      44.238  -0.481 -61.546  1.00  9.500          C  
ATOM   4801  O   ASN A 304      44.117   0.127 -62.609  1.00  9.710          O  
ATOM   4802  CB  ASN A 304      46.603   0.204 -61.683  1.00 13.070          C  
ATOM   4803  CG  ASN A 304      47.000  -0.576 -62.948  1.00 13.070          C  
ATOM   4804  OD1 ASN A 304      46.920  -1.812 -62.979  1.00 13.070          O  
ATOM   4805  ND2 ASN A 304      47.425   0.116 -63.981  1.00 13.070          N  
ATOM   4806  H   ASN A 304      47.182  -2.018 -60.826  1.00 10.960          H  
ATOM   4807  HA  ASN A 304      45.484  -0.005 -59.907  1.00 11.300          H  
ATOM   4808 1HB  ASN A 304      46.168   1.150 -61.978  1.00 15.690          H  
ATOM   4809 2HB  ASN A 304      47.485   0.440 -61.096  1.00 15.690          H  
ATOM   4810 1HD2 ASN A 304      47.697  -0.358 -64.824  1.00 15.690          H  
ATOM   4811 2HD2 ASN A 304      47.476   1.107 -63.928  1.00 15.690          H  
ATOM   4812  N   LYS A 305      43.215  -1.030 -60.904  1.00  9.580          N  
ATOM   4813  CA  LYS A 305      41.808  -0.893 -61.289  1.00  9.840          C  
ATOM   4814  C   LYS A 305      40.933  -0.970 -60.037  1.00  9.820          C  
ATOM   4815  O   LYS A 305      41.200  -1.749 -59.123  1.00  9.800          O  
ATOM   4816  CB  LYS A 305      41.360  -1.922 -62.317  1.00 13.670          C  
ATOM   4817  CG  LYS A 305      39.907  -1.722 -62.836  1.00 13.670          C  
ATOM   4818  CD  LYS A 305      39.558  -2.706 -63.948  1.00 13.670          C  
ATOM   4819  CE  LYS A 305      38.159  -2.464 -64.511  1.00 13.670          C  
ATOM   4820  NZ  LYS A 305      37.852  -3.408 -65.617  1.00 13.670          N  
ATOM   4821  H   LYS A 305      43.456  -1.547 -60.066  1.00 11.500          H  
ATOM   4822  HA  LYS A 305      41.664   0.095 -61.724  1.00 11.810          H  
ATOM   4823 1HB  LYS A 305      42.035  -1.890 -63.172  1.00 16.410          H  
ATOM   4824 2HB  LYS A 305      41.418  -2.893 -61.885  1.00 16.410          H  
ATOM   4825 1HG  LYS A 305      39.200  -1.888 -62.020  1.00 16.410          H  
ATOM   4826 2HG  LYS A 305      39.780  -0.703 -63.202  1.00 16.410          H  
ATOM   4827 1HD  LYS A 305      40.300  -2.641 -64.746  1.00 16.410          H  
ATOM   4828 2HD  LYS A 305      39.585  -3.714 -63.545  1.00 16.410          H  
ATOM   4829 1HE  LYS A 305      37.418  -2.591 -63.716  1.00 16.410          H  
ATOM   4830 2HE  LYS A 305      38.097  -1.442 -64.886  1.00 16.410          H  
ATOM   4831 1HZ  LYS A 305      36.925  -3.228 -65.981  1.00 16.410          H  
ATOM   4832 2HZ  LYS A 305      38.534  -3.285 -66.353  1.00 16.410          H  
ATOM   4833 3HZ  LYS A 305      37.899  -4.360 -65.272  1.00 16.410          H  
ATOM   4834  N   TYR A 306      39.871  -0.181 -60.003  1.00 10.070          N  
ATOM   4835  CA  TYR A 306      38.958  -0.176 -58.869  1.00 10.300          C  
ATOM   4836  C   TYR A 306      37.590  -0.736 -59.219  1.00 10.750          C  
ATOM   4837  O   TYR A 306      37.183  -0.760 -60.381  1.00 11.150          O  
ATOM   4838  CB  TYR A 306      38.827   1.245 -58.320  1.00 14.330          C  
ATOM   4839  CG  TYR A 306      38.317   2.211 -59.357  1.00 14.330          C  
ATOM   4840  CD1 TYR A 306      36.958   2.437 -59.511  1.00 14.330          C  
ATOM   4841  CD2 TYR A 306      39.223   2.847 -60.191  1.00 14.330          C  
ATOM   4842  CE1 TYR A 306      36.507   3.291 -60.489  1.00 14.330          C  
ATOM   4843  CE2 TYR A 306      38.776   3.689 -61.167  1.00 14.330          C  
ATOM   4844  CZ  TYR A 306      37.422   3.916 -61.324  1.00 14.330          C  
ATOM   4845  OH  TYR A 306      36.984   4.768 -62.316  1.00 14.330          O  
ATOM   4846  H   TYR A 306      39.693   0.445 -60.777  1.00 12.080          H  
ATOM   4847  HA  TYR A 306      39.379  -0.809 -58.090  1.00 12.360          H  
ATOM   4848 1HB  TYR A 306      38.139   1.247 -57.477  1.00 17.190          H  
ATOM   4849 2HB  TYR A 306      39.795   1.594 -57.959  1.00 17.190          H  
ATOM   4850  HD1 TYR A 306      36.244   1.938 -58.866  1.00 17.190          H  
ATOM   4851  HD2 TYR A 306      40.290   2.672 -60.075  1.00 17.190          H  
ATOM   4852  HE1 TYR A 306      35.439   3.468 -60.611  1.00 17.190          H  
ATOM   4853  HE2 TYR A 306      39.491   4.184 -61.824  1.00 17.190          H  
ATOM   4854  HH  TYR A 306      36.025   4.820 -62.299  1.00 17.190          H  
ATOM   4855  N   HIS A 307      36.881  -1.159 -58.186  1.00 10.870          N  
ATOM   4856  CA  HIS A 307      35.528  -1.686 -58.261  1.00 11.430          C  
ATOM   4857  C   HIS A 307      34.501  -0.639 -57.834  1.00 11.140          C  
ATOM   4858  O   HIS A 307      34.858   0.475 -57.444  1.00 11.380          O  
ATOM   4859  CB  HIS A 307      35.394  -2.923 -57.381  1.00 15.780          C  
ATOM   4860  CG  HIS A 307      36.250  -4.067 -57.805  1.00 15.780          C  
ATOM   4861  ND1 HIS A 307      36.034  -4.776 -58.968  1.00 15.780          N  
ATOM   4862  CD2 HIS A 307      37.308  -4.629 -57.213  1.00 15.780          C  
ATOM   4863  CE1 HIS A 307      36.928  -5.737 -59.063  1.00 15.780          C  
ATOM   4864  NE2 HIS A 307      37.699  -5.702 -57.985  1.00 15.780          N  
ATOM   4865  H   HIS A 307      37.312  -1.107 -57.278  1.00 13.040          H  
ATOM   4866  HA  HIS A 307      35.304  -1.973 -59.288  1.00 13.720          H  
ATOM   4867 1HB  HIS A 307      35.651  -2.666 -56.358  1.00 18.930          H  
ATOM   4868 2HB  HIS A 307      34.363  -3.265 -57.375  1.00 18.930          H  
ATOM   4869  HD1 HIS A 307      35.244  -4.694 -59.581  1.00 18.930          H  
ATOM   4870  HD2 HIS A 307      37.821  -4.399 -56.297  1.00 18.930          H  
ATOM   4871  HE1 HIS A 307      36.924  -6.422 -59.921  1.00 18.930          H  
ATOM   4872  N   ASN A 308      33.212  -1.008 -57.881  1.00 10.760          N  
ATOM   4873  CA  ASN A 308      32.081  -0.126 -57.556  1.00 10.590          C  
ATOM   4874  C   ASN A 308      32.004   0.292 -56.086  1.00 10.420          C  
ATOM   4875  O   ASN A 308      31.172   1.108 -55.701  1.00 10.550          O  
ATOM   4876  CB  ASN A 308      30.800  -0.810 -57.971  1.00 14.890          C  
ATOM   4877  CG  ASN A 308      30.655  -2.109 -57.258  1.00 14.890          C  
ATOM   4878  OD1 ASN A 308      31.656  -2.845 -57.170  1.00 14.890          O  
ATOM   4879  ND2 ASN A 308      29.486  -2.414 -56.761  1.00 14.890          N  
ATOM   4880  H   ASN A 308      32.984  -1.953 -58.177  1.00 12.910          H  
ATOM   4881  HA  ASN A 308      32.190   0.791 -58.139  1.00 12.710          H  
ATOM   4882 1HB  ASN A 308      29.944  -0.177 -57.726  1.00 17.870          H  
ATOM   4883 2HB  ASN A 308      30.790  -0.980 -59.047  1.00 17.870          H  
ATOM   4884 1HD2 ASN A 308      29.358  -3.279 -56.276  1.00 17.870          H  
ATOM   4885 2HD2 ASN A 308      28.718  -1.781 -56.862  1.00 17.870          H  
ATOM   4886  N   ASN A 309      32.912  -0.245 -55.289  1.00 10.340          N  
ATOM   4887  CA  ASN A 309      33.093   0.107 -53.894  1.00 10.390          C  
ATOM   4888  C   ASN A 309      33.658   1.518 -53.762  1.00 10.100          C  
ATOM   4889  O   ASN A 309      33.516   2.162 -52.727  1.00  9.860          O  
ATOM   4890  CB  ASN A 309      34.017  -0.891 -53.243  1.00 14.530          C  
ATOM   4891  CG  ASN A 309      33.404  -2.194 -52.944  1.00 14.530          C  
ATOM   4892  OD1 ASN A 309      32.695  -2.330 -51.933  1.00 14.530          O  
ATOM   4893  ND2 ASN A 309      33.636  -3.170 -53.794  1.00 14.530          N  
ATOM   4894  H   ASN A 309      33.515  -0.942 -55.695  1.00 12.410          H  
ATOM   4895  HA  ASN A 309      32.117   0.093 -53.399  1.00 12.470          H  
ATOM   4896 1HB  ASN A 309      34.823  -1.084 -53.932  1.00 17.430          H  
ATOM   4897 2HB  ASN A 309      34.447  -0.470 -52.337  1.00 17.430          H  
ATOM   4898 1HD2 ASN A 309      33.236  -4.075 -53.639  1.00 17.430          H  
ATOM   4899 2HD2 ASN A 309      34.199  -3.013 -54.599  1.00 17.430          H  
ATOM   4900  N   CYS A 310      34.358   1.970 -54.805  1.00 10.280          N  
ATOM   4901  CA  CYS A 310      35.007   3.271 -54.865  1.00 10.130          C  
ATOM   4902  C   CYS A 310      34.057   4.451 -54.993  1.00 10.060          C  
ATOM   4903  O   CYS A 310      33.255   4.512 -55.930  1.00 10.100          O  
ATOM   4904  CB  CYS A 310      35.934   3.311 -56.075  1.00 14.240          C  
ATOM   4905  SG  CYS A 310      36.787   4.874 -56.320  1.00 14.240          S  
ATOM   4906  H   CYS A 310      34.418   1.382 -55.642  1.00 12.340          H  
ATOM   4907  HA  CYS A 310      35.594   3.403 -53.955  1.00 12.160          H  
ATOM   4908 1HB  CYS A 310      36.676   2.527 -55.982  1.00 17.090          H  
ATOM   4909 2HB  CYS A 310      35.347   3.096 -56.971  1.00 17.090          H  
ATOM   4910  HG  CYS A 310      35.678   5.609 -56.425  1.00 17.090          H  
ATOM   4911  N   TYR A 311      34.199   5.443 -54.116  1.00 10.110          N  
ATOM   4912  CA  TYR A 311      33.362   6.632 -54.242  1.00 10.210          C  
ATOM   4913  C   TYR A 311      34.118   7.762 -54.935  1.00  9.770          C  
ATOM   4914  O   TYR A 311      35.076   8.325 -54.398  1.00  9.640          O  
ATOM   4915  CB  TYR A 311      32.813   7.087 -52.895  1.00 14.250          C  
ATOM   4916  CG  TYR A 311      31.802   6.146 -52.310  1.00 14.250          C  
ATOM   4917  CD1 TYR A 311      32.225   5.158 -51.470  1.00 14.250          C  
ATOM   4918  CD2 TYR A 311      30.460   6.269 -52.619  1.00 14.250          C  
ATOM   4919  CE1 TYR A 311      31.329   4.271 -50.916  1.00 14.250          C  
ATOM   4920  CE2 TYR A 311      29.548   5.387 -52.072  1.00 14.250          C  
ATOM   4921  CZ  TYR A 311      29.979   4.387 -51.221  1.00 14.250          C  
ATOM   4922  OH  TYR A 311      29.067   3.506 -50.674  1.00 14.250          O  
ATOM   4923  H   TYR A 311      34.877   5.346 -53.346  1.00 12.130          H  
ATOM   4924  HA  TYR A 311      32.508   6.381 -54.870  1.00 12.250          H  
ATOM   4925 1HB  TYR A 311      33.623   7.150 -52.198  1.00 17.100          H  
ATOM   4926 2HB  TYR A 311      32.363   8.077 -52.984  1.00 17.100          H  
ATOM   4927  HD1 TYR A 311      33.272   5.084 -51.244  1.00 17.100          H  
ATOM   4928  HD2 TYR A 311      30.123   7.059 -53.291  1.00 17.100          H  
ATOM   4929  HE1 TYR A 311      31.684   3.487 -50.245  1.00 17.100          H  
ATOM   4930  HE2 TYR A 311      28.488   5.478 -52.310  1.00 17.100          H  
ATOM   4931  HH  TYR A 311      28.187   3.712 -51.000  1.00 17.100          H  
ATOM   4932  N   ARG A 312      33.606   8.150 -56.106  1.00  9.660          N  
ATOM   4933  CA  ARG A 312      34.196   9.159 -57.000  1.00  9.480          C  
ATOM   4934  C   ARG A 312      34.378  10.538 -56.365  1.00  9.200          C  
ATOM   4935  O   ARG A 312      35.130  11.373 -56.868  1.00  9.130          O  
ATOM   4936  CB  ARG A 312      33.361   9.308 -58.264  1.00 13.340          C  
ATOM   4937  CG  ARG A 312      31.974   9.915 -58.065  1.00 13.340          C  
ATOM   4938  CD  ARG A 312      31.183   9.911 -59.323  1.00 13.340          C  
ATOM   4939  NE  ARG A 312      29.875  10.543 -59.142  1.00 13.340          N  
ATOM   4940  CZ  ARG A 312      28.748   9.936 -58.691  1.00 13.340          C  
ATOM   4941  NH1 ARG A 312      28.744   8.653 -58.377  1.00 13.340          N  
ATOM   4942  NH2 ARG A 312      27.636  10.645 -58.568  1.00 13.340          N  
ATOM   4943  H   ARG A 312      32.794   7.640 -56.432  1.00 11.590          H  
ATOM   4944  HA  ARG A 312      35.176   8.791 -57.292  1.00 11.380          H  
ATOM   4945 1HB  ARG A 312      33.895   9.945 -58.967  1.00 16.010          H  
ATOM   4946 2HB  ARG A 312      33.236   8.333 -58.735  1.00 16.010          H  
ATOM   4947 1HG  ARG A 312      31.431   9.364 -57.300  1.00 16.010          H  
ATOM   4948 2HG  ARG A 312      32.073  10.956 -57.750  1.00 16.010          H  
ATOM   4949 1HD  ARG A 312      31.725  10.469 -60.086  1.00 16.010          H  
ATOM   4950 2HD  ARG A 312      31.034   8.889 -59.670  1.00 16.010          H  
ATOM   4951  HE  ARG A 312      29.812  11.529 -59.362  1.00 16.010          H  
ATOM   4952 1HH1 ARG A 312      29.583   8.104 -58.470  1.00 16.010          H  
ATOM   4953 2HH1 ARG A 312      27.895   8.216 -58.045  1.00 16.010          H  
ATOM   4954 1HH2 ARG A 312      27.635  11.628 -58.807  1.00 16.010          H  
ATOM   4955 2HH2 ARG A 312      26.789  10.209 -58.235  1.00 16.010          H  
ATOM   4956  N   ASP A 313      33.701  10.771 -55.248  1.00  9.200          N  
ATOM   4957  CA  ASP A 313      33.741  12.027 -54.516  1.00  9.180          C  
ATOM   4958  C   ASP A 313      35.173  12.395 -54.140  1.00  9.030          C  
ATOM   4959  O   ASP A 313      35.510  13.577 -54.016  1.00  9.010          O  
ATOM   4960  CB  ASP A 313      32.936  11.887 -53.232  1.00 12.860          C  
ATOM   4961  CG  ASP A 313      31.444  11.767 -53.457  1.00 12.860          C  
ATOM   4962  OD1 ASP A 313      30.968  12.075 -54.523  1.00 12.860          O  
ATOM   4963  OD2 ASP A 313      30.791  11.328 -52.549  1.00 12.860          O  
ATOM   4964  H   ASP A 313      33.107  10.031 -54.900  1.00 11.040          H  
ATOM   4965  HA  ASP A 313      33.320  12.814 -55.140  1.00 11.020          H  
ATOM   4966 1HB  ASP A 313      33.282  11.011 -52.687  1.00 15.430          H  
ATOM   4967 2HB  ASP A 313      33.119  12.754 -52.602  1.00 15.430          H  
ATOM   4968  N   CYS A 314      36.028  11.380 -53.979  1.00  9.020          N  
ATOM   4969  CA  CYS A 314      37.420  11.572 -53.603  1.00  9.000          C  
ATOM   4970  C   CYS A 314      38.266  12.296 -54.643  1.00  8.510          C  
ATOM   4971  O   CYS A 314      39.381  12.723 -54.329  1.00  8.320          O  
ATOM   4972  CB  CYS A 314      38.057  10.254 -53.211  1.00 12.610          C  
ATOM   4973  SG  CYS A 314      38.045   9.010 -54.460  1.00 12.610          S  
ATOM   4974  H   CYS A 314      35.678  10.428 -54.126  1.00 10.820          H  
ATOM   4975  HA  CYS A 314      37.422  12.179 -52.700  1.00 10.800          H  
ATOM   4976 1HB  CYS A 314      39.096  10.434 -52.962  1.00 15.130          H  
ATOM   4977 2HB  CYS A 314      37.600   9.894 -52.351  1.00 15.130          H  
ATOM   4978  HG  CYS A 314      36.809   8.516 -54.194  1.00 15.130          H  
ATOM   4979  N   ILE A 315      37.742  12.525 -55.854  1.00  8.380          N  
ATOM   4980  CA  ILE A 315      38.513  13.324 -56.800  1.00  8.020          C  
ATOM   4981  C   ILE A 315      38.712  14.718 -56.225  1.00  7.780          C  
ATOM   4982  O   ILE A 315      39.612  15.444 -56.653  1.00  7.430          O  
ATOM   4983  CB  ILE A 315      37.909  13.423 -58.203  1.00 11.370          C  
ATOM   4984  CG1 ILE A 315      39.047  13.916 -59.160  1.00 11.370          C  
ATOM   4985  CG2 ILE A 315      36.690  14.353 -58.216  1.00 11.370          C  
ATOM   4986  CD1 ILE A 315      38.790  13.725 -60.618  1.00 11.370          C  
ATOM   4987  H   ILE A 315      36.819  12.151 -56.102  1.00 10.060          H  
ATOM   4988  HA  ILE A 315      39.495  12.863 -56.904  1.00  9.620          H  
ATOM   4989  HB  ILE A 315      37.598  12.473 -58.520  1.00 13.650          H  
ATOM   4990 1HG1 ILE A 315      39.207  14.976 -59.007  1.00 13.650          H  
ATOM   4991 2HG1 ILE A 315      39.960  13.390 -58.910  1.00 13.650          H  
ATOM   4992 1HG2 ILE A 315      36.275  14.393 -59.216  1.00 13.650          H  
ATOM   4993 2HG2 ILE A 315      35.935  13.958 -57.532  1.00 13.650          H  
ATOM   4994 3HG2 ILE A 315      36.962  15.359 -57.911  1.00 13.650          H  
ATOM   4995 1HD1 ILE A 315      39.649  14.099 -61.190  1.00 13.650          H  
ATOM   4996 2HD1 ILE A 315      38.655  12.663 -60.838  1.00 13.650          H  
ATOM   4997 3HD1 ILE A 315      37.905  14.267 -60.920  1.00 13.650          H  
ATOM   4998  N   ALA A 316      37.842  15.129 -55.291  1.00  8.070          N  
ATOM   4999  CA  ALA A 316      37.989  16.405 -54.656  1.00  8.020          C  
ATOM   5000  C   ALA A 316      39.342  16.481 -53.972  1.00  7.780          C  
ATOM   5001  O   ALA A 316      39.937  17.549 -53.933  1.00  7.660          O  
ATOM   5002  CB  ALA A 316      36.879  16.633 -53.659  1.00 11.250          C  
ATOM   5003  H   ALA A 316      37.081  14.510 -54.976  1.00  9.680          H  
ATOM   5004  HA  ALA A 316      37.951  17.177 -55.426  1.00  9.620          H  
ATOM   5005 1HB  ALA A 316      36.994  17.610 -53.191  1.00 13.500          H  
ATOM   5006 2HB  ALA A 316      35.920  16.582 -54.173  1.00 13.500          H  
ATOM   5007 3HB  ALA A 316      36.919  15.856 -52.894  1.00 13.500          H  
ATOM   5008  N   LEU A 317      39.835  15.356 -53.412  1.00  7.820          N  
ATOM   5009  CA  LEU A 317      41.123  15.370 -52.751  1.00  7.740          C  
ATOM   5010  C   LEU A 317      42.185  15.618 -53.782  1.00  7.160          C  
ATOM   5011  O   LEU A 317      43.052  16.452 -53.579  1.00  6.990          O  
ATOM   5012  CB  LEU A 317      41.398  14.011 -52.103  1.00 10.870          C  
ATOM   5013  CG  LEU A 317      40.541  13.633 -50.914  1.00 10.870          C  
ATOM   5014  CD1 LEU A 317      40.765  12.186 -50.612  1.00 10.870          C  
ATOM   5015  CD2 LEU A 317      40.946  14.457 -49.722  1.00 10.870          C  
ATOM   5016  H   LEU A 317      39.346  14.469 -53.481  1.00  9.380          H  
ATOM   5017  HA  LEU A 317      41.149  16.170 -52.022  1.00  9.290          H  
ATOM   5018 1HB  LEU A 317      41.286  13.234 -52.857  1.00 13.040          H  
ATOM   5019 2HB  LEU A 317      42.435  13.999 -51.773  1.00 13.040          H  
ATOM   5020  HG  LEU A 317      39.486  13.786 -51.146  1.00 13.040          H  
ATOM   5021 1HD1 LEU A 317      40.175  11.879 -49.766  1.00 13.040          H  
ATOM   5022 2HD1 LEU A 317      40.491  11.585 -51.477  1.00 13.040          H  
ATOM   5023 3HD1 LEU A 317      41.799  12.050 -50.392  1.00 13.040          H  
ATOM   5024 1HD2 LEU A 317      40.369  14.168 -48.897  1.00 13.040          H  
ATOM   5025 2HD2 LEU A 317      41.997  14.282 -49.495  1.00 13.040          H  
ATOM   5026 3HD2 LEU A 317      40.784  15.512 -49.910  1.00 13.040          H  
ATOM   5027  N   CYS A 318      42.066  14.977 -54.941  1.00  6.960          N  
ATOM   5028  CA  CYS A 318      43.055  15.158 -56.010  1.00  6.570          C  
ATOM   5029  C   CYS A 318      43.190  16.632 -56.401  1.00  6.310          C  
ATOM   5030  O   CYS A 318      44.301  17.161 -56.563  1.00  6.040          O  
ATOM   5031  CB  CYS A 318      42.657  14.369 -57.254  1.00  9.350          C  
ATOM   5032  SG  CYS A 318      43.795  14.517 -58.583  1.00  9.350          S  
ATOM   5033  H   CYS A 318      41.303  14.291 -55.021  1.00  8.350          H  
ATOM   5034  HA  CYS A 318      44.020  14.797 -55.655  1.00  7.880          H  
ATOM   5035 1HB  CYS A 318      42.541  13.312 -57.007  1.00 11.220          H  
ATOM   5036 2HB  CYS A 318      41.704  14.725 -57.615  1.00 11.220          H  
ATOM   5037  HG  CYS A 318      42.945  14.196 -59.569  1.00 11.220          H  
ATOM   5038  N   ILE A 319      42.042  17.272 -56.585  1.00  6.510          N  
ATOM   5039  CA  ILE A 319      41.980  18.665 -56.990  1.00  6.480          C  
ATOM   5040  C   ILE A 319      42.490  19.597 -55.884  1.00  6.490          C  
ATOM   5041  O   ILE A 319      43.287  20.512 -56.150  1.00  6.360          O  
ATOM   5042  CB  ILE A 319      40.539  18.993 -57.404  1.00  9.080          C  
ATOM   5043  CG1 ILE A 319      40.215  18.167 -58.695  1.00  9.080          C  
ATOM   5044  CG2 ILE A 319      40.385  20.512 -57.648  1.00  9.080          C  
ATOM   5045  CD1 ILE A 319      38.755  18.104 -59.055  1.00  9.080          C  
ATOM   5046  H   ILE A 319      41.174  16.739 -56.456  1.00  7.810          H  
ATOM   5047  HA  ILE A 319      42.620  18.794 -57.856  1.00  7.780          H  
ATOM   5048  HB  ILE A 319      39.853  18.670 -56.621  1.00 10.900          H  
ATOM   5049 1HG1 ILE A 319      40.756  18.600 -59.531  1.00 10.900          H  
ATOM   5050 2HG1 ILE A 319      40.564  17.144 -58.554  1.00 10.900          H  
ATOM   5051 1HG2 ILE A 319      39.369  20.739 -57.946  1.00 10.900          H  
ATOM   5052 2HG2 ILE A 319      40.611  21.064 -56.738  1.00 10.900          H  
ATOM   5053 3HG2 ILE A 319      41.073  20.823 -58.437  1.00 10.900          H  
ATOM   5054 1HD1 ILE A 319      38.634  17.501 -59.956  1.00 10.900          H  
ATOM   5055 2HD1 ILE A 319      38.204  17.639 -58.234  1.00 10.900          H  
ATOM   5056 3HD1 ILE A 319      38.362  19.097 -59.237  1.00 10.900          H  
ATOM   5057  N   LEU A 320      42.016  19.389 -54.651  1.00  6.760          N  
ATOM   5058  CA  LEU A 320      42.433  20.196 -53.523  1.00  6.930          C  
ATOM   5059  C   LEU A 320      43.920  20.038 -53.270  1.00  6.610          C  
ATOM   5060  O   LEU A 320      44.610  21.025 -52.995  1.00  6.590          O  
ATOM   5061  CB  LEU A 320      41.670  19.765 -52.272  1.00  9.630          C  
ATOM   5062  CG  LEU A 320      40.176  20.079 -52.187  1.00  9.630          C  
ATOM   5063  CD1 LEU A 320      39.589  19.291 -51.015  1.00  9.630          C  
ATOM   5064  CD2 LEU A 320      39.975  21.574 -51.963  1.00  9.630          C  
ATOM   5065  H   LEU A 320      41.342  18.637 -54.487  1.00  8.110          H  
ATOM   5066  HA  LEU A 320      42.235  21.239 -53.750  1.00  8.320          H  
ATOM   5067 1HB  LEU A 320      41.798  18.688 -52.155  1.00 11.560          H  
ATOM   5068 2HB  LEU A 320      42.116  20.253 -51.445  1.00 11.560          H  
ATOM   5069  HG  LEU A 320      39.676  19.785 -53.102  1.00 11.560          H  
ATOM   5070 1HD1 LEU A 320      38.524  19.498 -50.937  1.00 11.560          H  
ATOM   5071 2HD1 LEU A 320      39.737  18.222 -51.186  1.00 11.560          H  
ATOM   5072 3HD1 LEU A 320      40.086  19.583 -50.091  1.00 11.560          H  
ATOM   5073 1HD2 LEU A 320      38.908  21.785 -51.885  1.00 11.560          H  
ATOM   5074 2HD2 LEU A 320      40.472  21.872 -51.039  1.00 11.560          H  
ATOM   5075 3HD2 LEU A 320      40.387  22.138 -52.792  1.00 11.560          H  
ATOM   5076  N   ASN A 321      44.427  18.811 -53.416  1.00  6.450          N  
ATOM   5077  CA  ASN A 321      45.822  18.509 -53.207  1.00  6.230          C  
ATOM   5078  C   ASN A 321      46.738  19.235 -54.180  1.00  5.770          C  
ATOM   5079  O   ASN A 321      47.778  19.731 -53.749  1.00  5.470          O  
ATOM   5080  CB  ASN A 321      46.068  17.020 -53.346  1.00  8.810          C  
ATOM   5081  CG  ASN A 321      45.702  16.117 -52.210  1.00  8.810          C  
ATOM   5082  OD1 ASN A 321      45.734  16.481 -51.040  1.00  8.810          O  
ATOM   5083  ND2 ASN A 321      45.346  14.908 -52.554  1.00  8.810          N  
ATOM   5084  H   ASN A 321      43.806  18.042 -53.643  1.00  7.740          H  
ATOM   5085  HA  ASN A 321      46.095  18.825 -52.203  1.00  7.480          H  
ATOM   5086 1HB  ASN A 321      45.532  16.674 -54.224  1.00 10.570          H  
ATOM   5087 2HB  ASN A 321      47.090  16.884 -53.532  1.00 10.570          H  
ATOM   5088 1HD2 ASN A 321      45.090  14.242 -51.859  1.00 10.570          H  
ATOM   5089 2HD2 ASN A 321      45.321  14.648 -53.520  1.00 10.570          H  
ATOM   5090  N   SER A 322      46.396  19.337 -55.483  1.00  5.740          N  
ATOM   5091  CA  SER A 322      47.349  20.038 -56.351  1.00  5.410          C  
ATOM   5092  C   SER A 322      47.378  21.521 -56.038  1.00  5.200          C  
ATOM   5093  O   SER A 322      48.457  22.122 -55.982  1.00  4.920          O  
ATOM   5094  CB  SER A 322      47.015  19.907 -57.829  1.00  7.710          C  
ATOM   5095  OG  SER A 322      45.840  20.597 -58.143  1.00  7.710          O  
ATOM   5096  H   SER A 322      45.558  18.875 -55.861  1.00  6.890          H  
ATOM   5097  HA  SER A 322      48.344  19.626 -56.175  1.00  6.490          H  
ATOM   5098 1HB  SER A 322      47.842  20.304 -58.418  1.00  9.250          H  
ATOM   5099 2HB  SER A 322      46.902  18.873 -58.097  1.00  9.250          H  
ATOM   5100  HG  SER A 322      45.774  20.583 -59.103  1.00  9.250          H  
ATOM   5101  N   SER A 323      46.206  22.103 -55.758  1.00  5.410          N  
ATOM   5102  CA  SER A 323      46.116  23.528 -55.460  1.00  5.330          C  
ATOM   5103  C   SER A 323      46.895  23.848 -54.190  1.00  4.960          C  
ATOM   5104  O   SER A 323      47.690  24.808 -54.132  1.00  4.710          O  
ATOM   5105  CB  SER A 323      44.661  23.933 -55.315  1.00  7.490          C  
ATOM   5106  OG  SER A 323      44.536  25.302 -55.045  1.00  7.490          O  
ATOM   5107  H   SER A 323      45.344  21.543 -55.822  1.00  6.490          H  
ATOM   5108  HA  SER A 323      46.553  24.084 -56.287  1.00  6.400          H  
ATOM   5109 1HB  SER A 323      44.126  23.684 -56.232  1.00  8.990          H  
ATOM   5110 2HB  SER A 323      44.205  23.353 -54.510  1.00  8.990          H  
ATOM   5111  HG  SER A 323      43.592  25.473 -54.999  1.00  8.990          H  
ATOM   5112  N   THR A 324      46.676  23.003 -53.180  1.00  5.000          N  
ATOM   5113  CA  THR A 324      47.291  23.119 -51.886  1.00  4.740          C  
ATOM   5114  C   THR A 324      48.806  22.992 -52.011  1.00  4.470          C  
ATOM   5115  O   THR A 324      49.526  23.793 -51.407  1.00  4.240          O  
ATOM   5116  CB  THR A 324      46.712  22.068 -50.916  1.00  6.740          C  
ATOM   5117  OG1 THR A 324      45.300  22.272 -50.765  1.00  6.740          O  
ATOM   5118  CG2 THR A 324      47.351  22.219 -49.584  1.00  6.740          C  
ATOM   5119  H   THR A 324      46.008  22.246 -53.307  1.00  6.000          H  
ATOM   5120  HA  THR A 324      47.066  24.108 -51.486  1.00  5.690          H  
ATOM   5121  HB  THR A 324      46.896  21.071 -51.307  1.00  8.090          H  
ATOM   5122  HG1 THR A 324      44.856  21.991 -51.593  1.00  8.090          H  
ATOM   5123 1HG2 THR A 324      46.951  21.485 -48.891  1.00  8.090          H  
ATOM   5124 2HG2 THR A 324      48.398  22.063 -49.714  1.00  8.090          H  
ATOM   5125 3HG2 THR A 324      47.168  23.216 -49.197  1.00  8.090          H  
ATOM   5126  N   SER A 325      49.294  22.017 -52.803  1.00  4.590          N  
ATOM   5127  CA  SER A 325      50.721  21.814 -52.993  1.00  4.430          C  
ATOM   5128  C   SER A 325      51.423  23.031 -53.582  1.00  4.210          C  
ATOM   5129  O   SER A 325      52.483  23.456 -53.101  1.00  4.070          O  
ATOM   5130  CB  SER A 325      50.988  20.654 -53.923  1.00  6.270          C  
ATOM   5131  OG  SER A 325      50.618  19.433 -53.369  1.00  6.270          O  
ATOM   5132  H   SER A 325      48.671  21.338 -53.246  1.00  5.510          H  
ATOM   5133  HA  SER A 325      51.139  21.579 -52.022  1.00  5.320          H  
ATOM   5134 1HB  SER A 325      50.455  20.804 -54.858  1.00  7.520          H  
ATOM   5135 2HB  SER A 325      52.041  20.643 -54.155  1.00  7.520          H  
ATOM   5136  HG  SER A 325      51.018  18.767 -53.957  1.00  7.520          H  
ATOM   5137  N   PHE A 326      50.796  23.692 -54.555  1.00  4.290          N  
ATOM   5138  CA  PHE A 326      51.454  24.874 -55.090  1.00  4.190          C  
ATOM   5139  C   PHE A 326      51.685  25.899 -53.987  1.00  3.920          C  
ATOM   5140  O   PHE A 326      52.784  26.436 -53.871  1.00  3.860          O  
ATOM   5141  CB  PHE A 326      50.650  25.507 -56.224  1.00  5.910          C  
ATOM   5142  CG  PHE A 326      50.774  24.760 -57.502  1.00  5.910          C  
ATOM   5143  CD1 PHE A 326      49.742  23.983 -57.958  1.00  5.910          C  
ATOM   5144  CD2 PHE A 326      51.939  24.820 -58.247  1.00  5.910          C  
ATOM   5145  CE1 PHE A 326      49.859  23.264 -59.118  1.00  5.910          C  
ATOM   5146  CE2 PHE A 326      52.061  24.103 -59.416  1.00  5.910          C  
ATOM   5147  CZ  PHE A 326      51.017  23.321 -59.842  1.00  5.910          C  
ATOM   5148  H   PHE A 326      49.933  23.312 -54.965  1.00  5.150          H  
ATOM   5149  HA  PHE A 326      52.423  24.576 -55.484  1.00  5.030          H  
ATOM   5150 1HB  PHE A 326      49.594  25.535 -55.943  1.00  7.090          H  
ATOM   5151 2HB  PHE A 326      50.982  26.531 -56.384  1.00  7.090          H  
ATOM   5152  HD1 PHE A 326      48.821  23.939 -57.385  1.00  7.090          H  
ATOM   5153  HD2 PHE A 326      52.766  25.437 -57.896  1.00  7.090          H  
ATOM   5154  HE1 PHE A 326      49.030  22.645 -59.462  1.00  7.090          H  
ATOM   5155  HE2 PHE A 326      52.985  24.147 -60.001  1.00  7.090          H  
ATOM   5156  HZ  PHE A 326      51.102  22.747 -60.752  1.00  7.090          H  
ATOM   5157  N   MET A 327      50.692  26.126 -53.115  1.00  3.840          N  
ATOM   5158  CA  MET A 327      50.928  27.081 -52.029  1.00  3.660          C  
ATOM   5159  C   MET A 327      51.928  26.492 -51.012  1.00  3.410          C  
ATOM   5160  O   MET A 327      52.753  27.211 -50.455  1.00  3.250          O  
ATOM   5161  CB  MET A 327      49.628  27.465 -51.322  1.00  5.200          C  
ATOM   5162  CG  MET A 327      49.728  28.754 -50.437  1.00  5.200          C  
ATOM   5163  SD  MET A 327      49.982  30.276 -51.404  1.00  5.200          S  
ATOM   5164  CE  MET A 327      50.723  31.419 -50.218  1.00  5.200          C  
ATOM   5165  H   MET A 327      49.780  25.672 -53.261  1.00  4.610          H  
ATOM   5166  HA  MET A 327      51.371  27.976 -52.455  1.00  4.390          H  
ATOM   5167 1HB  MET A 327      48.846  27.614 -52.065  1.00  6.240          H  
ATOM   5168 2HB  MET A 327      49.314  26.632 -50.683  1.00  6.240          H  
ATOM   5169 1HG  MET A 327      48.822  28.865 -49.846  1.00  6.240          H  
ATOM   5170 2HG  MET A 327      50.558  28.663 -49.766  1.00  6.240          H  
ATOM   5171 1HE  MET A 327      50.907  32.370 -50.707  1.00  6.240          H  
ATOM   5172 2HE  MET A 327      50.048  31.567 -49.373  1.00  6.240          H  
ATOM   5173 3HE  MET A 327      51.661  31.025 -49.865  1.00  6.240          H  
ATOM   5174  N   ALA A 328      51.905  25.165 -50.824  1.00  3.500          N  
ATOM   5175  CA  ALA A 328      52.777  24.453 -49.883  1.00  3.420          C  
ATOM   5176  C   ALA A 328      54.239  24.694 -50.174  1.00  3.350          C  
ATOM   5177  O   ALA A 328      55.060  24.728 -49.259  1.00  3.370          O  
ATOM   5178  CB  ALA A 328      52.536  22.971 -49.938  1.00  4.820          C  
ATOM   5179  H   ALA A 328      51.171  24.631 -51.296  1.00  4.200          H  
ATOM   5180  HA  ALA A 328      52.549  24.815 -48.879  1.00  4.100          H  
ATOM   5181 1HB  ALA A 328      53.161  22.464 -49.210  1.00  5.780          H  
ATOM   5182 2HB  ALA A 328      51.494  22.784 -49.727  1.00  5.780          H  
ATOM   5183 3HB  ALA A 328      52.776  22.603 -50.897  1.00  5.780          H  
ATOM   5184  N   GLY A 329      54.582  24.882 -51.449  1.00  3.400          N  
ATOM   5185  CA  GLY A 329      55.956  25.132 -51.889  1.00  3.550          C  
ATOM   5186  C   GLY A 329      56.586  26.348 -51.187  1.00  3.460          C  
ATOM   5187  O   GLY A 329      57.826  26.440 -51.046  1.00  3.630          O  
ATOM   5188  H   GLY A 329      53.850  24.769 -52.166  1.00  4.080          H  
ATOM   5189 1HA  GLY A 329      56.557  24.245 -51.711  1.00  4.260          H  
ATOM   5190 2HA  GLY A 329      55.951  25.300 -52.965  1.00  4.260          H  
ATOM   5191  N   PHE A 330      55.737  27.231 -50.641  1.00  3.360          N  
ATOM   5192  CA  PHE A 330      56.214  28.413 -49.958  1.00  3.450          C  
ATOM   5193  C   PHE A 330      56.712  28.079 -48.563  1.00  3.210          C  
ATOM   5194  O   PHE A 330      57.317  28.922 -47.910  1.00  3.340          O  
ATOM   5195  CB  PHE A 330      55.148  29.512 -49.914  1.00  4.790          C  
ATOM   5196  CG  PHE A 330      54.863  30.127 -51.222  1.00  4.790          C  
ATOM   5197  CD1 PHE A 330      53.641  29.952 -51.816  1.00  4.790          C  
ATOM   5198  CD2 PHE A 330      55.798  30.869 -51.878  1.00  4.790          C  
ATOM   5199  CE1 PHE A 330      53.351  30.513 -53.026  1.00  4.790          C  
ATOM   5200  CE2 PHE A 330      55.503  31.408 -53.075  1.00  4.790          C  
ATOM   5201  CZ  PHE A 330      54.289  31.247 -53.648  1.00  4.790          C  
ATOM   5202  H   PHE A 330      54.722  27.089 -50.730  1.00  4.030          H  
ATOM   5203  HA  PHE A 330      57.046  28.801 -50.509  1.00  4.140          H  
ATOM   5204 1HB  PHE A 330      54.227  29.107 -49.557  1.00  5.750          H  
ATOM   5205 2HB  PHE A 330      55.436  30.298 -49.228  1.00  5.750          H  
ATOM   5206  HD1 PHE A 330      52.889  29.369 -51.309  1.00  5.750          H  
ATOM   5207  HD2 PHE A 330      56.774  31.025 -51.434  1.00  5.750          H  
ATOM   5208  HE1 PHE A 330      52.372  30.366 -53.481  1.00  5.750          H  
ATOM   5209  HE2 PHE A 330      56.216  31.965 -53.581  1.00  5.750          H  
ATOM   5210  HZ  PHE A 330      54.085  31.707 -54.607  1.00  5.750          H  
ATOM   5211  N   ALA A 331      56.636  26.796 -48.172  1.00  3.080          N  
ATOM   5212  CA  ALA A 331      57.145  26.303 -46.896  1.00  3.210          C  
ATOM   5213  C   ALA A 331      58.635  26.609 -46.816  1.00  3.400          C  
ATOM   5214  O   ALA A 331      59.214  26.643 -45.729  1.00  3.640          O  
ATOM   5215  CB  ALA A 331      56.882  24.814 -46.760  1.00  4.440          C  
ATOM   5216  H   ALA A 331      56.137  26.129 -48.764  1.00  3.700          H  
ATOM   5217  HA  ALA A 331      56.640  26.832 -46.087  1.00  3.850          H  
ATOM   5218 1HB  ALA A 331      57.258  24.455 -45.812  1.00  5.330          H  
ATOM   5219 2HB  ALA A 331      55.806  24.634 -46.815  1.00  5.330          H  
ATOM   5220 3HB  ALA A 331      57.379  24.286 -47.572  1.00  5.330          H  
ATOM   5221  N   ILE A 332      59.280  26.726 -47.982  1.00  3.440          N  
ATOM   5222  CA  ILE A 332      60.678  27.086 -48.033  1.00  3.840          C  
ATOM   5223  C   ILE A 332      60.783  28.460 -48.742  1.00  3.940          C  
ATOM   5224  O   ILE A 332      61.317  29.405 -48.144  1.00  4.240          O  
ATOM   5225  CB  ILE A 332      61.574  25.934 -48.611  1.00  5.220          C  
ATOM   5226  CG1 ILE A 332      61.241  25.594 -50.078  1.00  5.220          C  
ATOM   5227  CG2 ILE A 332      61.426  24.714 -47.714  1.00  5.220          C  
ATOM   5228  CD1 ILE A 332      62.187  24.607 -50.780  1.00  5.220          C  
ATOM   5229  H   ILE A 332      58.739  26.639 -48.845  1.00  4.130          H  
ATOM   5230  HA  ILE A 332      61.033  27.240 -47.016  1.00  4.610          H  
ATOM   5231  HB  ILE A 332      62.609  26.235 -48.582  1.00  6.260          H  
ATOM   5232 1HG1 ILE A 332      60.218  25.219 -50.138  1.00  6.260          H  
ATOM   5233 2HG1 ILE A 332      61.328  26.474 -50.626  1.00  6.260          H  
ATOM   5234 1HG2 ILE A 332      62.072  23.920 -48.054  1.00  6.260          H  
ATOM   5235 2HG2 ILE A 332      61.703  24.989 -46.697  1.00  6.260          H  
ATOM   5236 3HG2 ILE A 332      60.391  24.373 -47.727  1.00  6.260          H  
ATOM   5237 1HD1 ILE A 332      61.871  24.487 -51.801  1.00  6.260          H  
ATOM   5238 2HD1 ILE A 332      63.210  24.988 -50.760  1.00  6.260          H  
ATOM   5239 3HD1 ILE A 332      62.162  23.649 -50.296  1.00  6.260          H  
ATOM   5240  N   PHE A 333      60.102  28.655 -49.903  1.00  3.800          N  
ATOM   5241  CA  PHE A 333      60.240  29.914 -50.671  1.00  4.040          C  
ATOM   5242  C   PHE A 333      59.875  31.173 -49.868  1.00  3.990          C  
ATOM   5243  O   PHE A 333      60.499  32.221 -50.052  1.00  4.360          O  
ATOM   5244  CB  PHE A 333      59.458  29.866 -52.004  1.00  5.560          C  
ATOM   5245  CG  PHE A 333      60.172  29.162 -53.151  1.00  5.560          C  
ATOM   5246  CD1 PHE A 333      60.549  27.854 -53.069  1.00  5.560          C  
ATOM   5247  CD2 PHE A 333      60.434  29.823 -54.333  1.00  5.560          C  
ATOM   5248  CE1 PHE A 333      61.201  27.225 -54.094  1.00  5.560          C  
ATOM   5249  CE2 PHE A 333      61.072  29.182 -55.380  1.00  5.560          C  
ATOM   5250  CZ  PHE A 333      61.464  27.890 -55.248  1.00  5.560          C  
ATOM   5251  H   PHE A 333      59.563  27.886 -50.307  1.00  4.560          H  
ATOM   5252  HA  PHE A 333      61.274  30.009 -50.969  1.00  4.850          H  
ATOM   5253 1HB  PHE A 333      58.539  29.363 -51.871  1.00  6.670          H  
ATOM   5254 2HB  PHE A 333      59.233  30.874 -52.320  1.00  6.670          H  
ATOM   5255  HD1 PHE A 333      60.327  27.315 -52.194  1.00  6.670          H  
ATOM   5256  HD2 PHE A 333      60.129  30.860 -54.441  1.00  6.670          H  
ATOM   5257  HE1 PHE A 333      61.498  26.195 -53.988  1.00  6.670          H  
ATOM   5258  HE2 PHE A 333      61.272  29.708 -56.308  1.00  6.670          H  
ATOM   5259  HZ  PHE A 333      61.971  27.389 -56.065  1.00  6.670          H  
ATOM   5260  N   SER A 334      58.962  31.079 -48.896  1.00  3.630          N  
ATOM   5261  CA  SER A 334      58.563  32.233 -48.101  1.00  3.640          C  
ATOM   5262  C   SER A 334      59.769  32.922 -47.440  1.00  3.980          C  
ATOM   5263  O   SER A 334      59.792  34.151 -47.316  1.00  4.200          O  
ATOM   5264  CB  SER A 334      57.560  31.797 -47.056  1.00  5.090          C  
ATOM   5265  OG  SER A 334      57.139  32.863 -46.251  1.00  5.090          O  
ATOM   5266  H   SER A 334      58.478  30.205 -48.690  1.00  4.360          H  
ATOM   5267  HA  SER A 334      58.080  32.944 -48.769  1.00  4.370          H  
ATOM   5268 1HB  SER A 334      56.695  31.370 -47.550  1.00  6.110          H  
ATOM   5269 2HB  SER A 334      58.002  31.019 -46.449  1.00  6.110          H  
ATOM   5270  HG  SER A 334      56.377  32.523 -45.730  1.00  6.110          H  
ATOM   5271  N   ILE A 335      60.763  32.147 -46.974  1.00  4.190          N  
ATOM   5272  CA  ILE A 335      61.938  32.758 -46.355  1.00  4.690          C  
ATOM   5273  C   ILE A 335      63.188  32.567 -47.234  1.00  5.060          C  
ATOM   5274  O   ILE A 335      64.146  33.354 -47.140  1.00  5.390          O  
ATOM   5275  CB  ILE A 335      62.139  32.246 -44.916  1.00  6.370          C  
ATOM   5276  CG1 ILE A 335      62.366  30.721 -44.919  1.00  6.370          C  
ATOM   5277  CG2 ILE A 335      60.931  32.650 -44.077  1.00  6.370          C  
ATOM   5278  CD1 ILE A 335      62.794  30.146 -43.608  1.00  6.370          C  
ATOM   5279  H   ILE A 335      60.721  31.135 -47.110  1.00  5.030          H  
ATOM   5280  HA  ILE A 335      61.762  33.827 -46.274  1.00  5.630          H  
ATOM   5281  HB  ILE A 335      63.027  32.700 -44.501  1.00  7.640          H  
ATOM   5282 1HG1 ILE A 335      61.447  30.217 -45.230  1.00  7.640          H  
ATOM   5283 2HG1 ILE A 335      63.141  30.491 -45.631  1.00  7.640          H  
ATOM   5284 1HG2 ILE A 335      61.046  32.329 -43.047  1.00  7.640          H  
ATOM   5285 2HG2 ILE A 335      60.812  33.723 -44.099  1.00  7.640          H  
ATOM   5286 3HG2 ILE A 335      60.052  32.196 -44.507  1.00  7.640          H  
ATOM   5287 1HD1 ILE A 335      62.946  29.088 -43.758  1.00  7.640          H  
ATOM   5288 2HD1 ILE A 335      63.719  30.603 -43.293  1.00  7.640          H  
ATOM   5289 3HD1 ILE A 335      62.035  30.303 -42.847  1.00  7.640          H  
ATOM   5290  N   LEU A 336      63.133  31.611 -48.186  1.00  5.100          N  
ATOM   5291  CA  LEU A 336      64.239  31.416 -49.118  1.00  5.680          C  
ATOM   5292  C   LEU A 336      64.332  32.611 -50.040  1.00  5.690          C  
ATOM   5293  O   LEU A 336      65.410  32.920 -50.529  1.00  6.250          O  
ATOM   5294  CB  LEU A 336      64.148  30.112 -49.913  1.00  7.720          C  
ATOM   5295  CG  LEU A 336      64.898  28.894 -49.367  1.00  7.720          C  
ATOM   5296  CD1 LEU A 336      64.477  28.538 -47.970  1.00  7.720          C  
ATOM   5297  CD2 LEU A 336      64.655  27.750 -50.303  1.00  7.720          C  
ATOM   5298  H   LEU A 336      62.336  30.978 -48.232  1.00  6.120          H  
ATOM   5299  HA  LEU A 336      65.157  31.366 -48.546  1.00  6.820          H  
ATOM   5300 1HB  LEU A 336      63.133  29.834 -49.964  1.00  9.260          H  
ATOM   5301 2HB  LEU A 336      64.506  30.296 -50.907  1.00  9.260          H  
ATOM   5302  HG  LEU A 336      65.942  29.131 -49.335  1.00  9.260          H  
ATOM   5303 1HD1 LEU A 336      65.050  27.679 -47.623  1.00  9.260          H  
ATOM   5304 2HD1 LEU A 336      64.657  29.380 -47.327  1.00  9.260          H  
ATOM   5305 3HD1 LEU A 336      63.455  28.298 -47.938  1.00  9.260          H  
ATOM   5306 1HD2 LEU A 336      65.205  26.865 -49.965  1.00  9.260          H  
ATOM   5307 2HD2 LEU A 336      63.597  27.528 -50.341  1.00  9.260          H  
ATOM   5308 3HD2 LEU A 336      64.993  28.046 -51.283  1.00  9.260          H  
ATOM   5309  N   GLY A 337      63.228  33.346 -50.217  1.00  5.160          N  
ATOM   5310  CA  GLY A 337      63.249  34.579 -50.983  1.00  5.190          C  
ATOM   5311  C   GLY A 337      64.270  35.564 -50.433  1.00  5.220          C  
ATOM   5312  O   GLY A 337      64.871  36.314 -51.195  1.00  5.670          O  
ATOM   5313  H   GLY A 337      62.325  33.000 -49.885  1.00  6.190          H  
ATOM   5314 1HA  GLY A 337      63.501  34.378 -52.003  1.00  6.230          H  
ATOM   5315 2HA  GLY A 337      62.256  35.027 -50.980  1.00  6.230          H  
ATOM   5316  N   PHE A 338      64.488  35.593 -49.119  1.00  4.870          N  
ATOM   5317  CA  PHE A 338      65.472  36.503 -48.570  1.00  5.040          C  
ATOM   5318  C   PHE A 338      66.855  35.908 -48.730  1.00  5.860          C  
ATOM   5319  O   PHE A 338      67.827  36.617 -49.027  1.00  6.240          O  
ATOM   5320  CB  PHE A 338      65.145  36.823 -47.125  1.00  6.990          C  
ATOM   5321  CG  PHE A 338      64.026  37.795 -47.037  1.00  6.990          C  
ATOM   5322  CD1 PHE A 338      62.710  37.390 -46.885  1.00  6.990          C  
ATOM   5323  CD2 PHE A 338      64.300  39.142 -47.120  1.00  6.990          C  
ATOM   5324  CE1 PHE A 338      61.704  38.328 -46.805  1.00  6.990          C  
ATOM   5325  CE2 PHE A 338      63.306  40.069 -47.047  1.00  6.990          C  
ATOM   5326  CZ  PHE A 338      62.015  39.669 -46.882  1.00  6.990          C  
ATOM   5327  H   PHE A 338      64.004  34.957 -48.486  1.00  5.840          H  
ATOM   5328  HA  PHE A 338      65.432  37.435 -49.135  1.00  6.050          H  
ATOM   5329 1HB  PHE A 338      64.859  35.909 -46.602  1.00  8.390          H  
ATOM   5330 2HB  PHE A 338      66.016  37.241 -46.620  1.00  8.390          H  
ATOM   5331  HD1 PHE A 338      62.471  36.320 -46.824  1.00  8.390          H  
ATOM   5332  HD2 PHE A 338      65.336  39.470 -47.251  1.00  8.390          H  
ATOM   5333  HE1 PHE A 338      60.675  38.003 -46.684  1.00  8.390          H  
ATOM   5334  HE2 PHE A 338      63.547  41.134 -47.112  1.00  8.390          H  
ATOM   5335  HZ  PHE A 338      61.258  40.418 -46.819  1.00  8.390          H  
ATOM   5336  N   MET A 339      66.946  34.589 -48.539  1.00  6.210          N  
ATOM   5337  CA  MET A 339      68.231  33.919 -48.649  1.00  7.110          C  
ATOM   5338  C   MET A 339      68.774  34.107 -50.064  1.00  7.590          C  
ATOM   5339  O   MET A 339      69.973  34.306 -50.266  1.00  8.160          O  
ATOM   5340  CB  MET A 339      68.105  32.407 -48.426  1.00  9.590          C  
ATOM   5341  CG  MET A 339      67.616  31.919 -47.070  1.00  9.590          C  
ATOM   5342  SD  MET A 339      68.559  32.459 -45.708  1.00  9.590          S  
ATOM   5343  CE  MET A 339      67.434  33.703 -45.033  1.00  9.590          C  
ATOM   5344  H   MET A 339      66.105  34.075 -48.267  1.00  7.450          H  
ATOM   5345  HA  MET A 339      68.935  34.362 -47.945  1.00  8.530          H  
ATOM   5346 1HB  MET A 339      67.441  31.991 -49.180  1.00 11.510          H  
ATOM   5347 2HB  MET A 339      69.080  31.953 -48.590  1.00 11.510          H  
ATOM   5348 1HG  MET A 339      66.591  32.253 -46.916  1.00 11.510          H  
ATOM   5349 2HG  MET A 339      67.615  30.838 -47.076  1.00 11.510          H  
ATOM   5350 1HE  MET A 339      67.857  34.138 -44.151  1.00 11.510          H  
ATOM   5351 2HE  MET A 339      67.255  34.483 -45.765  1.00 11.510          H  
ATOM   5352 3HE  MET A 339      66.486  33.226 -44.768  1.00 11.510          H  
ATOM   5353  N   SER A 340      67.872  34.028 -51.047  1.00  7.480          N  
ATOM   5354  CA  SER A 340      68.203  34.159 -52.446  1.00  8.120          C  
ATOM   5355  C   SER A 340      68.310  35.598 -52.900  1.00  8.040          C  
ATOM   5356  O   SER A 340      69.171  35.916 -53.726  1.00  8.740          O  
ATOM   5357  CB  SER A 340      67.108  33.575 -53.255  1.00 11.110          C  
ATOM   5358  OG  SER A 340      65.989  34.369 -53.119  1.00 11.110          O  
ATOM   5359  H   SER A 340      66.902  33.841 -50.808  1.00  8.980          H  
ATOM   5360  HA  SER A 340      69.145  33.646 -52.638  1.00  9.740          H  
ATOM   5361 1HB  SER A 340      67.395  33.536 -54.279  1.00 13.330          H  
ATOM   5362 2HB  SER A 340      66.891  32.567 -52.913  1.00 13.330          H  
ATOM   5363  HG  SER A 340      65.383  34.085 -53.787  1.00 13.330          H  
ATOM   5364  N   GLN A 341      67.524  36.519 -52.319  1.00  7.230          N  
ATOM   5365  CA  GLN A 341      67.603  37.915 -52.727  1.00  7.140          C  
ATOM   5366  C   GLN A 341      69.004  38.420 -52.453  1.00  7.460          C  
ATOM   5367  O   GLN A 341      69.604  39.096 -53.290  1.00  7.900          O  
ATOM   5368  CB  GLN A 341      66.546  38.764 -52.025  1.00 10.030          C  
ATOM   5369  CG  GLN A 341      66.478  40.206 -52.466  1.00 10.030          C  
ATOM   5370  CD  GLN A 341      65.310  40.885 -51.811  1.00 10.030          C  
ATOM   5371  OE1 GLN A 341      65.299  41.070 -50.586  1.00 10.030          O  
ATOM   5372  NE2 GLN A 341      64.302  41.220 -52.615  1.00 10.030          N  
ATOM   5373  H   GLN A 341      66.782  36.242 -51.670  1.00  8.680          H  
ATOM   5374  HA  GLN A 341      67.421  37.973 -53.797  1.00  8.570          H  
ATOM   5375 1HB  GLN A 341      65.567  38.350 -52.226  1.00 12.040          H  
ATOM   5376 2HB  GLN A 341      66.701  38.729 -50.946  1.00 12.040          H  
ATOM   5377 1HG  GLN A 341      67.394  40.723 -52.178  1.00 12.040          H  
ATOM   5378 2HG  GLN A 341      66.343  40.245 -53.546  1.00 12.040          H  
ATOM   5379 1HE2 GLN A 341      63.440  41.633 -52.237  1.00 12.040          H  
ATOM   5380 2HE2 GLN A 341      64.353  41.031 -53.591  1.00 12.040          H  
ATOM   5381  N   GLU A 342      69.576  37.986 -51.326  1.00  7.380          N  
ATOM   5382  CA  GLU A 342      70.931  38.338 -50.917  1.00  7.870          C  
ATOM   5383  C   GLU A 342      71.969  37.931 -51.977  1.00  8.830          C  
ATOM   5384  O   GLU A 342      73.071  38.485 -52.018  1.00  9.280          O  
ATOM   5385  CB  GLU A 342      71.262  37.696 -49.548  1.00 10.820          C  
ATOM   5386  CG  GLU A 342      72.614  38.147 -48.922  1.00 10.820          C  
ATOM   5387  CD  GLU A 342      72.827  37.668 -47.481  1.00 10.820          C  
ATOM   5388  OE1 GLU A 342      72.705  36.494 -47.209  1.00 10.820          O  
ATOM   5389  OE2 GLU A 342      73.113  38.499 -46.656  1.00 10.820          O  
ATOM   5390  H   GLU A 342      69.005  37.428 -50.680  1.00  8.860          H  
ATOM   5391  HA  GLU A 342      70.979  39.418 -50.797  1.00  9.440          H  
ATOM   5392 1HB  GLU A 342      70.467  37.925 -48.840  1.00 12.990          H  
ATOM   5393 2HB  GLU A 342      71.286  36.610 -49.663  1.00 12.990          H  
ATOM   5394 1HG  GLU A 342      73.430  37.761 -49.529  1.00 12.990          H  
ATOM   5395 2HG  GLU A 342      72.661  39.229 -48.951  1.00 12.990          H  
ATOM   5396  N   GLN A 343      71.658  36.892 -52.759  1.00  9.190          N  
ATOM   5397  CA  GLN A 343      72.531  36.328 -53.772  1.00 10.180          C  
ATOM   5398  C   GLN A 343      72.183  36.824 -55.182  1.00 10.570          C  
ATOM   5399  O   GLN A 343      72.849  36.442 -56.148  1.00 11.400          O  
ATOM   5400  CB  GLN A 343      72.419  34.797 -53.714  1.00 13.860          C  
ATOM   5401  CG  GLN A 343      72.862  34.238 -52.371  1.00 13.860          C  
ATOM   5402  CD  GLN A 343      72.690  32.738 -52.225  1.00 13.860          C  
ATOM   5403  OE1 GLN A 343      73.433  31.946 -52.821  1.00 13.860          O  
ATOM   5404  NE2 GLN A 343      71.701  32.347 -51.424  1.00 13.860          N  
ATOM   5405  H   GLN A 343      70.717  36.511 -52.730  1.00 11.030          H  
ATOM   5406  HA  GLN A 343      73.553  36.626 -53.550  1.00 12.220          H  
ATOM   5407 1HB  GLN A 343      71.386  34.502 -53.877  1.00 16.630          H  
ATOM   5408 2HB  GLN A 343      73.022  34.350 -54.501  1.00 16.630          H  
ATOM   5409 1HG  GLN A 343      73.912  34.480 -52.223  1.00 16.630          H  
ATOM   5410 2HG  GLN A 343      72.265  34.711 -51.590  1.00 16.630          H  
ATOM   5411 1HE2 GLN A 343      71.530  31.377 -51.263  1.00 16.630          H  
ATOM   5412 2HE2 GLN A 343      71.121  33.061 -50.964  1.00 16.630          H  
ATOM   5413  N   GLY A 344      71.120  37.632 -55.307  1.00 10.070          N  
ATOM   5414  CA  GLY A 344      70.653  38.125 -56.596  1.00 10.570          C  
ATOM   5415  C   GLY A 344      69.994  37.080 -57.507  1.00 11.210          C  
ATOM   5416  O   GLY A 344      70.079  37.225 -58.731  1.00 12.010          O  
ATOM   5417  H   GLY A 344      70.639  37.977 -54.476  1.00 12.080          H  
ATOM   5418 1HA  GLY A 344      69.940  38.929 -56.411  1.00 12.680          H  
ATOM   5419 2HA  GLY A 344      71.488  38.578 -57.122  1.00 12.680          H  
ATOM   5420  N   VAL A 345      69.341  36.034 -56.960  1.00 10.910          N  
ATOM   5421  CA  VAL A 345      68.799  35.024 -57.882  1.00 11.470          C  
ATOM   5422  C   VAL A 345      67.287  34.704 -57.753  1.00 10.870          C  
ATOM   5423  O   VAL A 345      66.696  34.894 -56.686  1.00 10.060          O  
ATOM   5424  CB  VAL A 345      69.586  33.707 -57.695  1.00 15.830          C  
ATOM   5425  CG1 VAL A 345      71.060  33.945 -57.967  1.00 15.830          C  
ATOM   5426  CG2 VAL A 345      69.361  33.144 -56.315  1.00 15.830          C  
ATOM   5427  H   VAL A 345      69.265  35.961 -55.937  1.00 13.090          H  
ATOM   5428  HA  VAL A 345      69.018  35.394 -58.865  1.00 13.760          H  
ATOM   5429  HB  VAL A 345      69.254  32.990 -58.416  1.00 19.000          H  
ATOM   5430 1HG1 VAL A 345      71.601  33.007 -57.868  1.00 19.000          H  
ATOM   5431 2HG1 VAL A 345      71.175  34.323 -58.982  1.00 19.000          H  
ATOM   5432 3HG1 VAL A 345      71.465  34.658 -57.266  1.00 19.000          H  
ATOM   5433 1HG2 VAL A 345      69.915  32.231 -56.228  1.00 19.000          H  
ATOM   5434 2HG2 VAL A 345      69.700  33.850 -55.563  1.00 19.000          H  
ATOM   5435 3HG2 VAL A 345      68.310  32.934 -56.181  1.00 19.000          H  
ATOM   5436  N   PRO A 346      66.640  34.099 -58.793  1.00 11.310          N  
ATOM   5437  CA  PRO A 346      65.247  33.648 -58.810  1.00 10.920          C  
ATOM   5438  C   PRO A 346      65.027  32.366 -57.998  1.00 10.560          C  
ATOM   5439  O   PRO A 346      64.724  31.317 -58.557  1.00 10.890          O  
ATOM   5440  CB  PRO A 346      64.984  33.367 -60.310  1.00 16.380          C  
ATOM   5441  CG  PRO A 346      66.109  34.012 -61.057  1.00 16.380          C  
ATOM   5442  CD  PRO A 346      67.293  33.966 -60.134  1.00 16.380          C  
ATOM   5443  HA  PRO A 346      64.602  34.462 -58.439  1.00 13.100          H  
ATOM   5444 1HB  PRO A 346      64.954  32.288 -60.497  1.00 19.660          H  
ATOM   5445 2HB  PRO A 346      64.009  33.755 -60.603  1.00 19.660          H  
ATOM   5446 1HG  PRO A 346      66.296  33.477 -62.001  1.00 19.660          H  
ATOM   5447 2HG  PRO A 346      65.833  35.045 -61.330  1.00 19.660          H  
ATOM   5448 1HD  PRO A 346      67.845  33.010 -60.230  1.00 19.660          H  
ATOM   5449 2HD  PRO A 346      67.884  34.820 -60.432  1.00 19.660          H  
ATOM   5450  N   ILE A 347      65.235  32.476 -56.689  1.00 10.000          N  
ATOM   5451  CA  ILE A 347      65.133  31.461 -55.606  1.00  9.640          C  
ATOM   5452  C   ILE A 347      65.427  29.995 -55.923  1.00 10.470          C  
ATOM   5453  O   ILE A 347      66.188  29.384 -55.182  1.00 10.380          O  
ATOM   5454  CB  ILE A 347      63.763  31.455 -54.927  1.00 13.640          C  
ATOM   5455  CG1 ILE A 347      63.486  32.765 -54.322  1.00 13.640          C  
ATOM   5456  CG2 ILE A 347      63.811  30.422 -53.766  1.00 13.640          C  
ATOM   5457  CD1 ILE A 347      62.062  32.976 -53.919  1.00 13.640          C  
ATOM   5458  H   ILE A 347      65.519  33.424 -56.424  1.00 12.000          H  
ATOM   5459  HA  ILE A 347      65.855  31.743 -54.853  1.00 11.570          H  
ATOM   5460  HB  ILE A 347      63.013  31.191 -55.589  1.00 16.370          H  
ATOM   5461 1HG1 ILE A 347      64.090  32.840 -53.443  1.00 16.370          H  
ATOM   5462 2HG1 ILE A 347      63.762  33.545 -55.023  1.00 16.370          H  
ATOM   5463 1HG2 ILE A 347      62.894  30.398 -53.225  1.00 16.370          H  
ATOM   5464 2HG2 ILE A 347      63.988  29.442 -54.136  1.00 16.370          H  
ATOM   5465 3HG2 ILE A 347      64.608  30.703 -53.090  1.00 16.370          H  
ATOM   5466 1HD1 ILE A 347      61.934  33.952 -53.492  1.00 16.370          H  
ATOM   5467 2HD1 ILE A 347      61.444  32.910 -54.784  1.00 16.370          H  
ATOM   5468 3HD1 ILE A 347      61.742  32.246 -53.189  1.00 16.370          H  
ATOM   5469  N   SER A 348      64.819  29.402 -56.972  1.00 11.350          N  
ATOM   5470  CA  SER A 348      64.980  27.978 -57.268  1.00 12.220          C  
ATOM   5471  C   SER A 348      66.444  27.680 -57.511  1.00 12.660          C  
ATOM   5472  O   SER A 348      66.970  26.620 -57.154  1.00 13.300          O  
ATOM   5473  CB  SER A 348      64.160  27.590 -58.485  1.00 16.760          C  
ATOM   5474  OG  SER A 348      64.654  28.203 -59.638  1.00 16.760          O  
ATOM   5475  H   SER A 348      64.253  29.960 -57.592  1.00 13.620          H  
ATOM   5476  HA  SER A 348      64.622  27.416 -56.436  1.00 14.660          H  
ATOM   5477 1HB  SER A 348      64.189  26.506 -58.607  1.00 20.110          H  
ATOM   5478 2HB  SER A 348      63.117  27.874 -58.332  1.00 20.110          H  
ATOM   5479  HG  SER A 348      64.090  27.910 -60.359  1.00 20.110          H  
ATOM   5480  N   GLU A 349      67.161  28.703 -57.952  1.00 12.390          N  
ATOM   5481  CA  GLU A 349      68.590  28.582 -58.194  1.00 12.860          C  
ATOM   5482  C   GLU A 349      69.333  28.089 -56.933  1.00 12.190          C  
ATOM   5483  O   GLU A 349      70.395  27.468 -57.043  1.00 12.610          O  
ATOM   5484  CB  GLU A 349      69.169  29.897 -58.708  1.00 17.820          C  
ATOM   5485  CG  GLU A 349      70.636  29.803 -59.108  1.00 17.820          C  
ATOM   5486  CD  GLU A 349      71.132  30.991 -59.869  1.00 17.820          C  
ATOM   5487  OE1 GLU A 349      70.330  31.806 -60.247  1.00 17.820          O  
ATOM   5488  OE2 GLU A 349      72.318  31.093 -60.067  1.00 17.820          O  
ATOM   5489  H   GLU A 349      66.629  29.541 -58.229  1.00 14.870          H  
ATOM   5490  HA  GLU A 349      68.735  27.833 -58.974  1.00 15.430          H  
ATOM   5491 1HB  GLU A 349      68.590  30.243 -59.564  1.00 21.380          H  
ATOM   5492 2HB  GLU A 349      69.079  30.640 -57.931  1.00 21.380          H  
ATOM   5493 1HG  GLU A 349      71.234  29.701 -58.204  1.00 21.380          H  
ATOM   5494 2HG  GLU A 349      70.782  28.907 -59.708  1.00 21.380          H  
ATOM   5495  N   VAL A 350      68.824  28.430 -55.740  1.00 11.220          N  
ATOM   5496  CA  VAL A 350      69.436  28.005 -54.487  1.00 10.600          C  
ATOM   5497  C   VAL A 350      68.499  27.065 -53.694  1.00 10.270          C  
ATOM   5498  O   VAL A 350      68.957  26.263 -52.874  1.00 10.460          O  
ATOM   5499  CB  VAL A 350      69.868  29.243 -53.663  1.00 15.090          C  
ATOM   5500  CG1 VAL A 350      70.932  29.995 -54.441  1.00 15.090          C  
ATOM   5501  CG2 VAL A 350      68.671  30.182 -53.395  1.00 15.090          C  
ATOM   5502  H   VAL A 350      67.947  28.940 -55.710  1.00 13.460          H  
ATOM   5503  HA  VAL A 350      70.339  27.444 -54.724  1.00 12.720          H  
ATOM   5504  HB  VAL A 350      70.298  28.918 -52.725  1.00 18.110          H  
ATOM   5505 1HG1 VAL A 350      71.257  30.862 -53.885  1.00 18.110          H  
ATOM   5506 2HG1 VAL A 350      71.784  29.336 -54.616  1.00 18.110          H  
ATOM   5507 3HG1 VAL A 350      70.533  30.306 -55.385  1.00 18.110          H  
ATOM   5508 1HG2 VAL A 350      69.014  31.040 -52.818  1.00 18.110          H  
ATOM   5509 2HG2 VAL A 350      68.262  30.527 -54.340  1.00 18.110          H  
ATOM   5510 3HG2 VAL A 350      67.895  29.663 -52.840  1.00 18.110          H  
ATOM   5511  N   ALA A 351      67.187  27.089 -53.987  1.00  9.870          N  
ATOM   5512  CA  ALA A 351      66.235  26.209 -53.305  1.00  9.470          C  
ATOM   5513  C   ALA A 351      66.597  24.769 -53.555  1.00 10.190          C  
ATOM   5514  O   ALA A 351      66.417  23.950 -52.661  1.00 10.170          O  
ATOM   5515  CB  ALA A 351      64.804  26.444 -53.724  1.00 13.420          C  
ATOM   5516  H   ALA A 351      66.844  27.782 -54.642  1.00 11.840          H  
ATOM   5517  HA  ALA A 351      66.314  26.393 -52.243  1.00 11.360          H  
ATOM   5518 1HB  ALA A 351      64.152  25.796 -53.157  1.00 16.100          H  
ATOM   5519 2HB  ALA A 351      64.539  27.456 -53.531  1.00 16.100          H  
ATOM   5520 3HB  ALA A 351      64.707  26.221 -54.751  1.00 16.100          H  
ATOM   5521  N   GLU A 352      67.191  24.483 -54.735  1.00 10.940          N  
ATOM   5522  CA  GLU A 352      67.621  23.147 -55.179  1.00 11.740          C  
ATOM   5523  C   GLU A 352      68.619  22.467 -54.239  1.00 12.020          C  
ATOM   5524  O   GLU A 352      68.931  21.287 -54.405  1.00 12.460          O  
ATOM   5525  CB  GLU A 352      68.218  23.198 -56.589  1.00 16.120          C  
ATOM   5526  CG  GLU A 352      67.206  23.424 -57.690  1.00 16.120          C  
ATOM   5527  CD  GLU A 352      67.819  23.581 -59.070  1.00 16.120          C  
ATOM   5528  OE1 GLU A 352      69.015  23.471 -59.188  1.00 16.120          O  
ATOM   5529  OE2 GLU A 352      67.080  23.827 -60.006  1.00 16.120          O  
ATOM   5530  H   GLU A 352      67.263  25.242 -55.425  1.00 13.130          H  
ATOM   5531  HA  GLU A 352      66.731  22.516 -55.221  1.00 14.090          H  
ATOM   5532 1HB  GLU A 352      68.952  24.007 -56.639  1.00 19.340          H  
ATOM   5533 2HB  GLU A 352      68.739  22.264 -56.798  1.00 19.340          H  
ATOM   5534 1HG  GLU A 352      66.596  22.544 -57.704  1.00 19.340          H  
ATOM   5535 2HG  GLU A 352      66.568  24.261 -57.460  1.00 19.340          H  
ATOM   5536  N   SER A 353      69.125  23.186 -53.235  1.00 11.900          N  
ATOM   5537  CA  SER A 353      69.994  22.567 -52.241  1.00 12.290          C  
ATOM   5538  C   SER A 353      69.110  21.719 -51.288  1.00 11.680          C  
ATOM   5539  O   SER A 353      69.615  20.959 -50.441  1.00 11.840          O  
ATOM   5540  CB  SER A 353      70.767  23.622 -51.476  1.00 17.050          C  
ATOM   5541  OG  SER A 353      71.687  24.294 -52.303  1.00 17.050          O  
ATOM   5542  H   SER A 353      68.903  24.187 -53.148  1.00 14.280          H  
ATOM   5543  HA  SER A 353      70.698  21.911 -52.753  1.00 14.750          H  
ATOM   5544 1HB  SER A 353      70.060  24.332 -51.085  1.00 20.460          H  
ATOM   5545 2HB  SER A 353      71.283  23.167 -50.633  1.00 20.460          H  
ATOM   5546  HG  SER A 353      72.098  24.965 -51.753  1.00 20.460          H  
ATOM   5547  N   GLY A 354      67.787  21.887 -51.440  1.00 11.120          N  
ATOM   5548  CA  GLY A 354      66.716  21.181 -50.775  1.00 10.650          C  
ATOM   5549  C   GLY A 354      66.765  21.324 -49.279  1.00  9.830          C  
ATOM   5550  O   GLY A 354      66.842  22.449 -48.776  1.00  9.510          O  
ATOM   5551  H   GLY A 354      67.471  22.575 -52.121  1.00 13.340          H  
ATOM   5552 1HA  GLY A 354      65.783  21.608 -51.134  1.00 12.780          H  
ATOM   5553 2HA  GLY A 354      66.743  20.154 -51.112  1.00 12.780          H  
ATOM   5554  N   PRO A 355      66.720  20.202 -48.524  1.00  9.670          N  
ATOM   5555  CA  PRO A 355      66.776  20.165 -47.081  1.00  9.060          C  
ATOM   5556  C   PRO A 355      67.965  20.989 -46.590  1.00  8.940          C  
ATOM   5557  O   PRO A 355      67.883  21.554 -45.500  1.00  8.390          O  
ATOM   5558  CB  PRO A 355      66.947  18.667 -46.792  1.00 13.590          C  
ATOM   5559  CG  PRO A 355      66.218  17.998 -47.931  1.00 13.590          C  
ATOM   5560  CD  PRO A 355      66.518  18.865 -49.141  1.00 13.590          C  
ATOM   5561  HA  PRO A 355      65.838  20.536 -46.670  1.00 10.870          H  
ATOM   5562 1HB  PRO A 355      68.011  18.403 -46.745  1.00 16.310          H  
ATOM   5563 2HB  PRO A 355      66.510  18.423 -45.810  1.00 16.310          H  
ATOM   5564 1HG  PRO A 355      66.571  16.960 -48.049  1.00 16.310          H  
ATOM   5565 2HG  PRO A 355      65.142  17.942 -47.709  1.00 16.310          H  
ATOM   5566 1HD  PRO A 355      67.432  18.520 -49.656  1.00 16.310          H  
ATOM   5567 2HD  PRO A 355      65.623  18.844 -49.788  1.00 16.310          H  
ATOM   5568  N   GLY A 356      69.056  21.066 -47.385  1.00  9.640          N  
ATOM   5569  CA  GLY A 356      70.226  21.847 -47.029  1.00  9.880          C  
ATOM   5570  C   GLY A 356      69.820  23.289 -46.785  1.00  9.400          C  
ATOM   5571  O   GLY A 356      69.819  23.767 -45.652  1.00  9.420          O  
ATOM   5572  H   GLY A 356      69.119  20.588 -48.289  1.00 11.570          H  
ATOM   5573 1HA  GLY A 356      70.699  21.428 -46.147  1.00 11.860          H  
ATOM   5574 2HA  GLY A 356      70.950  21.802 -47.841  1.00 11.860          H  
ATOM   5575  N   LEU A 357      69.469  23.999 -47.853  1.00  9.150          N  
ATOM   5576  CA  LEU A 357      69.071  25.384 -47.691  1.00  8.780          C  
ATOM   5577  C   LEU A 357      67.868  25.530 -46.782  1.00  7.850          C  
ATOM   5578  O   LEU A 357      67.741  26.555 -46.115  1.00  7.590          O  
ATOM   5579  CB  LEU A 357      68.834  26.087 -49.026  1.00 12.440          C  
ATOM   5580  CG  LEU A 357      68.468  27.621 -48.953  1.00 12.440          C  
ATOM   5581  CD1 LEU A 357      69.554  28.436 -48.223  1.00 12.440          C  
ATOM   5582  CD2 LEU A 357      68.343  28.132 -50.364  1.00 12.440          C  
ATOM   5583  H   LEU A 357      69.469  23.567 -48.767  1.00 10.980          H  
ATOM   5584  HA  LEU A 357      69.897  25.892 -47.228  1.00 10.540          H  
ATOM   5585 1HB  LEU A 357      69.739  26.010 -49.613  1.00 14.930          H  
ATOM   5586 2HB  LEU A 357      68.031  25.568 -49.558  1.00 14.930          H  
ATOM   5587  HG  LEU A 357      67.537  27.751 -48.422  1.00 14.930          H  
ATOM   5588 1HD1 LEU A 357      69.269  29.480 -48.215  1.00 14.930          H  
ATOM   5589 2HD1 LEU A 357      69.658  28.106 -47.200  1.00 14.930          H  
ATOM   5590 3HD1 LEU A 357      70.507  28.328 -48.740  1.00 14.930          H  
ATOM   5591 1HD2 LEU A 357      68.089  29.191 -50.361  1.00 14.930          H  
ATOM   5592 2HD2 LEU A 357      69.289  27.990 -50.869  1.00 14.930          H  
ATOM   5593 3HD2 LEU A 357      67.582  27.582 -50.875  1.00 14.930          H  
ATOM   5594  N   ALA A 358      66.936  24.576 -46.783  1.00  7.460          N  
ATOM   5595  CA  ALA A 358      65.795  24.749 -45.906  1.00  6.740          C  
ATOM   5596  C   ALA A 358      66.216  24.797 -44.429  1.00  6.360          C  
ATOM   5597  O   ALA A 358      65.774  25.699 -43.708  1.00  5.820          O  
ATOM   5598  CB  ALA A 358      64.802  23.627 -46.122  1.00  9.720          C  
ATOM   5599  H   ALA A 358      67.018  23.742 -47.378  1.00  8.950          H  
ATOM   5600  HA  ALA A 358      65.320  25.697 -46.154  1.00  8.090          H  
ATOM   5601 1HB  ALA A 358      63.935  23.780 -45.484  1.00 11.670          H  
ATOM   5602 2HB  ALA A 358      64.495  23.615 -47.170  1.00 11.670          H  
ATOM   5603 3HB  ALA A 358      65.275  22.687 -45.873  1.00 11.670          H  
ATOM   5604  N   PHE A 359      67.109  23.876 -43.967  1.00  6.760          N  
ATOM   5605  CA  PHE A 359      67.475  23.935 -42.549  1.00  6.580          C  
ATOM   5606  C   PHE A 359      68.268  25.182 -42.261  1.00  6.310          C  
ATOM   5607  O   PHE A 359      68.179  25.709 -41.155  1.00  6.050          O  
ATOM   5608  CB  PHE A 359      68.302  22.733 -42.026  1.00  9.280          C  
ATOM   5609  CG  PHE A 359      69.834  22.723 -42.312  1.00  9.280          C  
ATOM   5610  CD1 PHE A 359      70.731  23.473 -41.521  1.00  9.280          C  
ATOM   5611  CD2 PHE A 359      70.378  21.931 -43.291  1.00  9.280          C  
ATOM   5612  CE1 PHE A 359      72.094  23.438 -41.748  1.00  9.280          C  
ATOM   5613  CE2 PHE A 359      71.752  21.898 -43.507  1.00  9.280          C  
ATOM   5614  CZ  PHE A 359      72.598  22.654 -42.740  1.00  9.280          C  
ATOM   5615  H   PHE A 359      67.463  23.127 -44.572  1.00  8.110          H  
ATOM   5616  HA  PHE A 359      66.559  23.975 -41.968  1.00  7.900          H  
ATOM   5617 1HB  PHE A 359      68.174  22.675 -40.959  1.00 11.140          H  
ATOM   5618 2HB  PHE A 359      67.886  21.817 -42.450  1.00 11.140          H  
ATOM   5619  HD1 PHE A 359      70.343  24.095 -40.718  1.00 11.140          H  
ATOM   5620  HD2 PHE A 359      69.718  21.322 -43.904  1.00 11.140          H  
ATOM   5621  HE1 PHE A 359      72.764  24.027 -41.135  1.00 11.140          H  
ATOM   5622  HE2 PHE A 359      72.161  21.266 -44.288  1.00 11.140          H  
ATOM   5623  HZ  PHE A 359      73.664  22.617 -42.921  1.00 11.140          H  
ATOM   5624  N   ILE A 360      68.987  25.681 -43.272  1.00  6.500          N  
ATOM   5625  CA  ILE A 360      69.773  26.893 -43.166  1.00  6.390          C  
ATOM   5626  C   ILE A 360      68.877  28.107 -43.027  1.00  5.920          C  
ATOM   5627  O   ILE A 360      69.068  28.964 -42.163  1.00  5.700          O  
ATOM   5628  CB  ILE A 360      70.693  27.030 -44.393  1.00  8.990          C  
ATOM   5629  CG1 ILE A 360      71.746  25.911 -44.330  1.00  8.990          C  
ATOM   5630  CG2 ILE A 360      71.315  28.442 -44.520  1.00  8.990          C  
ATOM   5631  CD1 ILE A 360      72.540  25.681 -45.586  1.00  8.990          C  
ATOM   5632  H   ILE A 360      69.045  25.128 -44.139  1.00  7.800          H  
ATOM   5633  HA  ILE A 360      70.389  26.810 -42.290  1.00  7.670          H  
ATOM   5634  HB  ILE A 360      70.104  26.849 -45.252  1.00 10.790          H  
ATOM   5635 1HG1 ILE A 360      72.430  26.140 -43.543  1.00 10.790          H  
ATOM   5636 2HG1 ILE A 360      71.246  24.988 -44.084  1.00 10.790          H  
ATOM   5637 1HG2 ILE A 360      71.920  28.498 -45.415  1.00 10.790          H  
ATOM   5638 2HG2 ILE A 360      70.529  29.190 -44.592  1.00 10.790          H  
ATOM   5639 3HG2 ILE A 360      71.932  28.656 -43.671  1.00 10.790          H  
ATOM   5640 1HD1 ILE A 360      73.240  24.866 -45.416  1.00 10.790          H  
ATOM   5641 2HD1 ILE A 360      71.884  25.407 -46.391  1.00 10.790          H  
ATOM   5642 3HD1 ILE A 360      73.082  26.570 -45.865  1.00 10.790          H  
ATOM   5643  N   ALA A 361      67.889  28.204 -43.890  1.00  5.930          N  
ATOM   5644  CA  ALA A 361      67.034  29.352 -43.868  1.00  5.670          C  
ATOM   5645  C   ALA A 361      66.308  29.539 -42.554  1.00  5.370          C  
ATOM   5646  O   ALA A 361      66.219  30.660 -42.071  1.00  5.200          O  
ATOM   5647  CB  ALA A 361      66.031  29.235 -44.973  1.00  8.040          C  
ATOM   5648  H   ALA A 361      67.768  27.493 -44.607  1.00  7.120          H  
ATOM   5649  HA  ALA A 361      67.653  30.220 -44.043  1.00  6.800          H  
ATOM   5650 1HB  ALA A 361      65.420  30.126 -44.998  1.00  9.650          H  
ATOM   5651 2HB  ALA A 361      66.563  29.124 -45.912  1.00  9.650          H  
ATOM   5652 3HB  ALA A 361      65.409  28.354 -44.800  1.00  9.650          H  
ATOM   5653  N   TYR A 362      65.836  28.485 -41.900  1.00  5.450          N  
ATOM   5654  CA  TYR A 362      65.079  28.747 -40.668  1.00  5.380          C  
ATOM   5655  C   TYR A 362      65.861  29.672 -39.651  1.00  5.190          C  
ATOM   5656  O   TYR A 362      65.356  30.757 -39.325  1.00  5.150          O  
ATOM   5657  CB  TYR A 362      64.579  27.408 -40.074  1.00  7.560          C  
ATOM   5658  CG  TYR A 362      63.757  26.594 -41.060  1.00  7.560          C  
ATOM   5659  CD1 TYR A 362      64.068  25.261 -41.233  1.00  7.560          C  
ATOM   5660  CD2 TYR A 362      62.773  27.155 -41.819  1.00  7.560          C  
ATOM   5661  CE1 TYR A 362      63.394  24.506 -42.171  1.00  7.560          C  
ATOM   5662  CE2 TYR A 362      62.093  26.408 -42.768  1.00  7.560          C  
ATOM   5663  CZ  TYR A 362      62.400  25.100 -42.946  1.00  7.560          C  
ATOM   5664  OH  TYR A 362      61.721  24.360 -43.895  1.00  7.560          O  
ATOM   5665  H   TYR A 362      65.912  27.542 -42.309  1.00  6.540          H  
ATOM   5666  HA  TYR A 362      64.195  29.316 -40.942  1.00  6.460          H  
ATOM   5667 1HB  TYR A 362      65.373  26.777 -39.775  1.00  9.070          H  
ATOM   5668 2HB  TYR A 362      63.955  27.606 -39.203  1.00  9.070          H  
ATOM   5669  HD1 TYR A 362      64.857  24.808 -40.632  1.00  9.070          H  
ATOM   5670  HD2 TYR A 362      62.521  28.188 -41.690  1.00  9.070          H  
ATOM   5671  HE1 TYR A 362      63.641  23.455 -42.311  1.00  9.070          H  
ATOM   5672  HE2 TYR A 362      61.305  26.868 -43.377  1.00  9.070          H  
ATOM   5673  HH  TYR A 362      61.060  24.925 -44.320  1.00  9.070          H  
ATOM   5674  N   PRO A 363      67.096  29.323 -39.158  1.00  5.270          N  
ATOM   5675  CA  PRO A 363      67.927  30.145 -38.287  1.00  5.340          C  
ATOM   5676  C   PRO A 363      68.534  31.384 -38.963  1.00  5.310          C  
ATOM   5677  O   PRO A 363      68.940  32.313 -38.266  1.00  5.500          O  
ATOM   5678  CB  PRO A 363      69.010  29.176 -37.833  1.00  8.010          C  
ATOM   5679  CG  PRO A 363      69.081  28.180 -38.903  1.00  8.010          C  
ATOM   5680  CD  PRO A 363      67.700  28.033 -39.426  1.00  8.010          C  
ATOM   5681  HA  PRO A 363      67.322  30.451 -37.425  1.00  6.410          H  
ATOM   5682 1HB  PRO A 363      69.935  29.721 -37.721  1.00  9.610          H  
ATOM   5683 2HB  PRO A 363      68.776  28.745 -36.859  1.00  9.610          H  
ATOM   5684 1HG  PRO A 363      69.758  28.521 -39.682  1.00  9.610          H  
ATOM   5685 2HG  PRO A 363      69.468  27.230 -38.518  1.00  9.610          H  
ATOM   5686 1HD  PRO A 363      67.759  27.854 -40.456  1.00  9.610          H  
ATOM   5687 2HD  PRO A 363      67.241  27.229 -38.895  1.00  9.610          H  
ATOM   5688  N   ARG A 364      68.602  31.438 -40.301  1.00  5.230          N  
ATOM   5689  CA  ARG A 364      69.103  32.662 -40.907  1.00  5.310          C  
ATOM   5690  C   ARG A 364      67.973  33.679 -40.867  1.00  5.050          C  
ATOM   5691  O   ARG A 364      68.166  34.826 -40.480  1.00  5.060          O  
ATOM   5692  CB  ARG A 364      69.491  32.506 -42.359  1.00  7.400          C  
ATOM   5693  CG  ARG A 364      70.712  31.697 -42.761  1.00  7.400          C  
ATOM   5694  CD  ARG A 364      72.038  32.301 -42.417  1.00  7.400          C  
ATOM   5695  NE  ARG A 364      72.206  33.693 -42.853  1.00  7.400          N  
ATOM   5696  CZ  ARG A 364      72.465  34.143 -44.105  1.00  7.400          C  
ATOM   5697  NH1 ARG A 364      72.516  33.304 -45.136  1.00  7.400          N  
ATOM   5698  NH2 ARG A 364      72.669  35.449 -44.268  1.00  7.400          N  
ATOM   5699  H   ARG A 364      68.367  30.645 -40.915  1.00  6.280          H  
ATOM   5700  HA  ARG A 364      69.950  33.035 -40.333  1.00  6.370          H  
ATOM   5701 1HB  ARG A 364      68.651  32.035 -42.849  1.00  8.880          H  
ATOM   5702 2HB  ARG A 364      69.614  33.488 -42.786  1.00  8.880          H  
ATOM   5703 1HG  ARG A 364      70.661  30.767 -42.236  1.00  8.880          H  
ATOM   5704 2HG  ARG A 364      70.668  31.496 -43.823  1.00  8.880          H  
ATOM   5705 1HD  ARG A 364      72.171  32.277 -41.332  1.00  8.880          H  
ATOM   5706 2HD  ARG A 364      72.816  31.703 -42.881  1.00  8.880          H  
ATOM   5707  HE  ARG A 364      72.205  34.393 -42.093  1.00  8.880          H  
ATOM   5708 1HH1 ARG A 364      72.367  32.310 -45.004  1.00  8.880          H  
ATOM   5709 2HH1 ARG A 364      72.714  33.658 -46.065  1.00  8.880          H  
ATOM   5710 1HH2 ARG A 364      72.679  36.054 -43.428  1.00  8.880          H  
ATOM   5711 2HH2 ARG A 364      72.843  35.846 -45.202  1.00  8.880          H  
ATOM   5712  N   ALA A 365      66.772  33.244 -41.259  1.00  4.920          N  
ATOM   5713  CA  ALA A 365      65.568  34.066 -41.391  1.00  4.760          C  
ATOM   5714  C   ALA A 365      65.225  34.761 -40.077  1.00  4.480          C  
ATOM   5715  O   ALA A 365      64.917  35.956 -40.057  1.00  4.420          O  
ATOM   5716  CB  ALA A 365      64.433  33.188 -41.883  1.00  6.730          C  
ATOM   5717  H   ALA A 365      66.697  32.267 -41.517  1.00  5.900          H  
ATOM   5718  HA  ALA A 365      65.742  34.829 -42.135  1.00  5.710          H  
ATOM   5719 1HB  ALA A 365      63.530  33.768 -42.022  1.00  8.070          H  
ATOM   5720 2HB  ALA A 365      64.731  32.748 -42.826  1.00  8.070          H  
ATOM   5721 3HB  ALA A 365      64.252  32.393 -41.170  1.00  8.070          H  
ATOM   5722  N   VAL A 366      65.446  34.101 -38.940  1.00  4.410          N  
ATOM   5723  CA  VAL A 366      65.182  34.780 -37.658  1.00  4.330          C  
ATOM   5724  C   VAL A 366      66.043  36.060 -37.480  1.00  4.560          C  
ATOM   5725  O   VAL A 366      65.784  36.852 -36.577  1.00  4.660          O  
ATOM   5726  CB  VAL A 366      65.361  33.842 -36.437  1.00  6.090          C  
ATOM   5727  CG1 VAL A 366      64.370  32.694 -36.475  1.00  6.090          C  
ATOM   5728  CG2 VAL A 366      66.712  33.318 -36.411  1.00  6.090          C  
ATOM   5729  H   VAL A 366      65.679  33.104 -38.996  1.00  5.290          H  
ATOM   5730  HA  VAL A 366      64.140  35.094 -37.653  1.00  5.200          H  
ATOM   5731  HB  VAL A 366      65.179  34.398 -35.554  1.00  7.310          H  
ATOM   5732 1HG1 VAL A 366      64.504  32.066 -35.599  1.00  7.310          H  
ATOM   5733 2HG1 VAL A 366      63.378  33.100 -36.470  1.00  7.310          H  
ATOM   5734 3HG1 VAL A 366      64.513  32.095 -37.371  1.00  7.310          H  
ATOM   5735 1HG2 VAL A 366      66.844  32.684 -35.566  1.00  7.310          H  
ATOM   5736 2HG2 VAL A 366      66.850  32.765 -37.302  1.00  7.310          H  
ATOM   5737 3HG2 VAL A 366      67.418  34.115 -36.361  1.00  7.310          H  
ATOM   5738  N   VAL A 367      67.094  36.230 -38.297  1.00  4.780          N  
ATOM   5739  CA  VAL A 367      67.957  37.406 -38.296  1.00  5.170          C  
ATOM   5740  C   VAL A 367      67.680  38.244 -39.571  1.00  5.170          C  
ATOM   5741  O   VAL A 367      67.518  39.462 -39.498  1.00  5.570          O  
ATOM   5742  CB  VAL A 367      69.457  37.012 -38.257  1.00  7.080          C  
ATOM   5743  CG1 VAL A 367      70.335  38.263 -38.321  1.00  7.080          C  
ATOM   5744  CG2 VAL A 367      69.759  36.200 -36.997  1.00  7.080          C  
ATOM   5745  H   VAL A 367      67.270  35.525 -39.007  1.00  5.740          H  
ATOM   5746  HA  VAL A 367      67.726  38.013 -37.422  1.00  6.200          H  
ATOM   5747  HB  VAL A 367      69.694  36.409 -39.139  1.00  8.500          H  
ATOM   5748 1HG1 VAL A 367      71.374  37.965 -38.312  1.00  8.500          H  
ATOM   5749 2HG1 VAL A 367      70.137  38.821 -39.237  1.00  8.500          H  
ATOM   5750 3HG1 VAL A 367      70.130  38.895 -37.458  1.00  8.500          H  
ATOM   5751 1HG2 VAL A 367      70.808  35.920 -36.992  1.00  8.500          H  
ATOM   5752 2HG2 VAL A 367      69.529  36.792 -36.112  1.00  8.500          H  
ATOM   5753 3HG2 VAL A 367      69.157  35.310 -37.007  1.00  8.500          H  
ATOM   5754  N   MET A 368      67.696  37.567 -40.734  1.00  4.840          N  
ATOM   5755  CA  MET A 368      67.522  38.129 -42.088  1.00  4.940          C  
ATOM   5756  C   MET A 368      66.170  38.755 -42.455  1.00  5.030          C  
ATOM   5757  O   MET A 368      66.124  39.625 -43.329  1.00  5.260          O  
ATOM   5758  CB  MET A 368      67.833  37.040 -43.121  1.00  6.880          C  
ATOM   5759  CG  MET A 368      69.293  36.690 -43.279  1.00  6.880          C  
ATOM   5760  SD  MET A 368      70.278  38.053 -43.915  1.00  6.880          S  
ATOM   5761  CE  MET A 368      69.728  38.100 -45.652  1.00  6.880          C  
ATOM   5762  H   MET A 368      67.851  36.569 -40.662  1.00  5.810          H  
ATOM   5763  HA  MET A 368      68.261  38.921 -42.193  1.00  5.930          H  
ATOM   5764 1HB  MET A 368      67.347  36.142 -42.821  1.00  8.250          H  
ATOM   5765 2HB  MET A 368      67.417  37.318 -44.082  1.00  8.250          H  
ATOM   5766 1HG  MET A 368      69.699  36.390 -42.306  1.00  8.250          H  
ATOM   5767 2HG  MET A 368      69.408  35.855 -43.961  1.00  8.250          H  
ATOM   5768 1HE  MET A 368      70.275  38.886 -46.181  1.00  8.250          H  
ATOM   5769 2HE  MET A 368      69.942  37.138 -46.135  1.00  8.250          H  
ATOM   5770 3HE  MET A 368      68.664  38.308 -45.711  1.00  8.250          H  
ATOM   5771  N   LEU A 369      65.069  38.331 -41.836  1.00  4.980          N  
ATOM   5772  CA  LEU A 369      63.784  38.887 -42.236  1.00  5.290          C  
ATOM   5773  C   LEU A 369      63.531  40.294 -41.676  1.00  5.770          C  
ATOM   5774  O   LEU A 369      64.083  40.663 -40.640  1.00  5.860          O  
ATOM   5775  CB  LEU A 369      62.585  38.045 -41.745  1.00  7.280          C  
ATOM   5776  CG  LEU A 369      62.420  36.613 -42.208  1.00  7.280          C  
ATOM   5777  CD1 LEU A 369      61.130  36.070 -41.567  1.00  7.280          C  
ATOM   5778  CD2 LEU A 369      62.384  36.522 -43.702  1.00  7.280          C  
ATOM   5779  H   LEU A 369      65.112  37.595 -41.126  1.00  5.980          H  
ATOM   5780  HA  LEU A 369      63.788  38.896 -43.312  1.00  6.350          H  
ATOM   5781 1HB  LEU A 369      62.656  38.006 -40.655  1.00  8.740          H  
ATOM   5782 2HB  LEU A 369      61.665  38.573 -41.980  1.00  8.740          H  
ATOM   5783  HG  LEU A 369      63.237  36.037 -41.851  1.00  8.740          H  
ATOM   5784 1HD1 LEU A 369      60.984  35.027 -41.848  1.00  8.740          H  
ATOM   5785 2HD1 LEU A 369      61.197  36.157 -40.482  1.00  8.740          H  
ATOM   5786 3HD1 LEU A 369      60.282  36.656 -41.911  1.00  8.740          H  
ATOM   5787 1HD2 LEU A 369      62.268  35.493 -44.005  1.00  8.740          H  
ATOM   5788 2HD2 LEU A 369      61.547  37.108 -44.080  1.00  8.740          H  
ATOM   5789 3HD2 LEU A 369      63.313  36.899 -44.116  1.00  8.740          H  
ATOM   5790  N   PRO A 370      62.702  41.102 -42.365  1.00  6.250          N  
ATOM   5791  CA  PRO A 370      62.125  42.343 -41.901  1.00  6.820          C  
ATOM   5792  C   PRO A 370      61.315  41.951 -40.687  1.00  6.970          C  
ATOM   5793  O   PRO A 370      60.960  40.789 -40.588  1.00  6.780          O  
ATOM   5794  CB  PRO A 370      61.234  42.788 -43.070  1.00 10.230          C  
ATOM   5795  CG  PRO A 370      61.842  42.131 -44.267  1.00 10.230          C  
ATOM   5796  CD  PRO A 370      62.393  40.814 -43.768  1.00 10.230          C  
ATOM   5797  HA  PRO A 370      62.914  43.064 -41.659  1.00  8.180          H  
ATOM   5798 1HB  PRO A 370      60.193  42.481 -42.886  1.00 12.280          H  
ATOM   5799 2HB  PRO A 370      61.236  43.888 -43.143  1.00 12.280          H  
ATOM   5800 1HG  PRO A 370      61.081  41.997 -45.035  1.00 12.280          H  
ATOM   5801 2HG  PRO A 370      62.623  42.768 -44.702  1.00 12.280          H  
ATOM   5802 1HD  PRO A 370      61.659  40.002 -43.866  1.00 12.280          H  
ATOM   5803 2HD  PRO A 370      63.315  40.640 -44.331  1.00 12.280          H  
ATOM   5804  N   PHE A 371      61.025  42.916 -39.813  1.00  7.470          N  
ATOM   5805  CA  PHE A 371      60.310  42.905 -38.502  1.00  7.820          C  
ATOM   5806  C   PHE A 371      59.416  41.742 -37.954  1.00  7.680          C  
ATOM   5807  O   PHE A 371      58.778  41.926 -36.917  1.00  7.900          O  
ATOM   5808  CB  PHE A 371      59.370  44.111 -38.549  1.00 10.810          C  
ATOM   5809  CG  PHE A 371      58.357  43.963 -39.694  1.00 10.810          C  
ATOM   5810  CD1 PHE A 371      57.131  43.348 -39.485  1.00 10.810          C  
ATOM   5811  CD2 PHE A 371      58.649  44.415 -40.985  1.00 10.810          C  
ATOM   5812  CE1 PHE A 371      56.232  43.181 -40.521  1.00 10.810          C  
ATOM   5813  CE2 PHE A 371      57.747  44.246 -42.016  1.00 10.810          C  
ATOM   5814  CZ  PHE A 371      56.541  43.626 -41.783  1.00 10.810          C  
ATOM   5815  H   PHE A 371      61.385  43.823 -40.069  1.00  8.960          H  
ATOM   5816  HA  PHE A 371      61.080  43.080 -37.750  1.00  9.380          H  
ATOM   5817 1HB  PHE A 371      58.825  44.199 -37.610  1.00 12.970          H  
ATOM   5818 2HB  PHE A 371      59.939  45.024 -38.697  1.00 12.970          H  
ATOM   5819  HD1 PHE A 371      56.880  42.983 -38.481  1.00 12.970          H  
ATOM   5820  HD2 PHE A 371      59.600  44.903 -41.183  1.00 12.970          H  
ATOM   5821  HE1 PHE A 371      55.277  42.692 -40.332  1.00 12.970          H  
ATOM   5822  HE2 PHE A 371      57.988  44.603 -43.018  1.00 12.970          H  
ATOM   5823  HZ  PHE A 371      55.831  43.494 -42.597  1.00 12.970          H  
ATOM   5824  N   SER A 372      59.384  40.573 -38.574  1.00  7.570          N  
ATOM   5825  CA  SER A 372      58.622  39.412 -38.136  1.00  7.630          C  
ATOM   5826  C   SER A 372      59.461  38.117 -37.998  1.00  6.940          C  
ATOM   5827  O   SER A 372      59.068  37.071 -38.539  1.00  6.960          O  
ATOM   5828  CB  SER A 372      57.445  39.157 -39.040  1.00 10.660          C  
ATOM   5829  OG  SER A 372      56.546  40.226 -39.025  1.00 10.660          O  
ATOM   5830  H   SER A 372      59.923  40.483 -39.405  1.00  9.080          H  
ATOM   5831  HA  SER A 372      58.201  39.639 -37.158  1.00  9.160          H  
ATOM   5832 1HB  SER A 372      57.776  38.952 -40.060  1.00 12.790          H  
ATOM   5833 2HB  SER A 372      56.954  38.291 -38.660  1.00 12.790          H  
ATOM   5834  HG  SER A 372      56.947  40.901 -39.583  1.00 12.790          H  
ATOM   5835  N   PRO A 373      60.599  38.122 -37.248  1.00  6.470          N  
ATOM   5836  CA  PRO A 373      61.501  36.994 -37.021  1.00  5.930          C  
ATOM   5837  C   PRO A 373      60.732  35.872 -36.335  1.00  5.770          C  
ATOM   5838  O   PRO A 373      61.167  34.724 -36.303  1.00  5.380          O  
ATOM   5839  CB  PRO A 373      62.583  37.580 -36.122  1.00  8.890          C  
ATOM   5840  CG  PRO A 373      61.927  38.747 -35.438  1.00  8.890          C  
ATOM   5841  CD  PRO A 373      60.991  39.321 -36.478  1.00  8.890          C  
ATOM   5842  HA  PRO A 373      61.922  36.660 -37.986  1.00  7.120          H  
ATOM   5843 1HB  PRO A 373      62.954  36.816 -35.435  1.00 10.670          H  
ATOM   5844 2HB  PRO A 373      63.447  37.888 -36.733  1.00 10.670          H  
ATOM   5845 1HG  PRO A 373      61.412  38.414 -34.524  1.00 10.670          H  
ATOM   5846 2HG  PRO A 373      62.695  39.467 -35.118  1.00 10.670          H  
ATOM   5847 1HD  PRO A 373      60.137  39.796 -35.970  1.00 10.670          H  
ATOM   5848 2HD  PRO A 373      61.554  40.024 -37.112  1.00 10.670          H  
ATOM   5849  N   LEU A 374      59.595  36.236 -35.746  1.00  6.210          N  
ATOM   5850  CA  LEU A 374      58.708  35.319 -35.091  1.00  6.310          C  
ATOM   5851  C   LEU A 374      58.113  34.357 -36.119  1.00  6.130          C  
ATOM   5852  O   LEU A 374      57.842  33.200 -35.786  1.00  5.840          O  
ATOM   5853  CB  LEU A 374      57.631  36.142 -34.360  1.00  8.790          C  
ATOM   5854  CG  LEU A 374      56.576  36.910 -35.247  1.00  8.790          C  
ATOM   5855  CD1 LEU A 374      55.321  36.050 -35.474  1.00  8.790          C  
ATOM   5856  CD2 LEU A 374      56.234  38.228 -34.585  1.00  8.790          C  
ATOM   5857  H   LEU A 374      59.315  37.204 -35.765  1.00  7.450          H  
ATOM   5858  HA  LEU A 374      59.275  34.749 -34.357  1.00  7.570          H  
ATOM   5859 1HB  LEU A 374      57.077  35.467 -33.710  1.00 10.550          H  
ATOM   5860 2HB  LEU A 374      58.135  36.875 -33.733  1.00 10.550          H  
ATOM   5861  HG  LEU A 374      57.005  37.119 -36.223  1.00 10.550          H  
ATOM   5862 1HD1 LEU A 374      54.624  36.607 -36.091  1.00 10.550          H  
ATOM   5863 2HD1 LEU A 374      55.548  35.121 -35.965  1.00 10.550          H  
ATOM   5864 3HD1 LEU A 374      54.853  35.827 -34.519  1.00 10.550          H  
ATOM   5865 1HD2 LEU A 374      55.522  38.772 -35.209  1.00 10.550          H  
ATOM   5866 2HD2 LEU A 374      55.794  38.045 -33.604  1.00 10.550          H  
ATOM   5867 3HD2 LEU A 374      57.139  38.830 -34.469  1.00 10.550          H  
ATOM   5868  N   TRP A 375      57.918  34.793 -37.379  1.00  6.440          N  
ATOM   5869  CA  TRP A 375      57.383  33.847 -38.330  1.00  6.470          C  
ATOM   5870  C   TRP A 375      58.525  32.943 -38.724  1.00  5.720          C  
ATOM   5871  O   TRP A 375      58.347  31.741 -38.877  1.00  5.560          O  
ATOM   5872  CB  TRP A 375      56.731  34.486 -39.562  1.00  9.050          C  
ATOM   5873  CG  TRP A 375      55.420  35.212 -39.276  1.00  9.050          C  
ATOM   5874  CD1 TRP A 375      55.169  36.488 -39.589  1.00  9.050          C  
ATOM   5875  CD2 TRP A 375      54.228  34.745 -38.568  1.00  9.050          C  
ATOM   5876  NE1 TRP A 375      53.930  36.863 -39.155  1.00  9.050          N  
ATOM   5877  CE2 TRP A 375      53.347  35.817 -38.519  1.00  9.050          C  
ATOM   5878  CE3 TRP A 375      53.856  33.543 -37.967  1.00  9.050          C  
ATOM   5879  CZ2 TRP A 375      52.123  35.729 -37.895  1.00  9.050          C  
ATOM   5880  CZ3 TRP A 375      52.633  33.454 -37.350  1.00  9.050          C  
ATOM   5881  CH2 TRP A 375      51.787  34.517 -37.310  1.00  9.050          C  
ATOM   5882  H   TRP A 375      58.150  35.741 -37.678  1.00  7.730          H  
ATOM   5883  HA  TRP A 375      56.633  33.249 -37.834  1.00  7.760          H  
ATOM   5884 1HB  TRP A 375      57.429  35.221 -39.973  1.00 10.860          H  
ATOM   5885 2HB  TRP A 375      56.571  33.747 -40.327  1.00 10.860          H  
ATOM   5886  HD1 TRP A 375      55.853  37.128 -40.120  1.00 10.860          H  
ATOM   5887  HE1 TRP A 375      53.533  37.782 -39.278  1.00 10.860          H  
ATOM   5888  HE3 TRP A 375      54.501  32.696 -37.973  1.00 10.860          H  
ATOM   5889  HZ2 TRP A 375      51.435  36.572 -37.853  1.00 10.860          H  
ATOM   5890  HZ3 TRP A 375      52.365  32.518 -36.886  1.00 10.860          H  
ATOM   5891  HH2 TRP A 375      50.828  34.410 -36.807  1.00 10.860          H  
ATOM   5892  N   ALA A 376      59.736  33.503 -38.802  1.00  5.360          N  
ATOM   5893  CA  ALA A 376      60.888  32.660 -39.141  1.00  4.790          C  
ATOM   5894  C   ALA A 376      61.023  31.544 -38.104  1.00  4.070          C  
ATOM   5895  O   ALA A 376      61.338  30.403 -38.442  1.00  3.650          O  
ATOM   5896  CB  ALA A 376      62.160  33.441 -39.188  1.00  6.930          C  
ATOM   5897  H   ALA A 376      59.807  34.518 -38.658  1.00  6.430          H  
ATOM   5898  HA  ALA A 376      60.729  32.216 -40.117  1.00  5.750          H  
ATOM   5899 1HB  ALA A 376      62.959  32.757 -39.416  1.00  8.320          H  
ATOM   5900 2HB  ALA A 376      62.116  34.196 -39.914  1.00  8.320          H  
ATOM   5901 3HB  ALA A 376      62.325  33.881 -38.247  1.00  8.320          H  
ATOM   5902  N   CYS A 377      60.738  31.882 -36.838  1.00  4.130          N  
ATOM   5903  CA  CYS A 377      60.782  30.941 -35.721  1.00  3.740          C  
ATOM   5904  C   CYS A 377      59.704  29.845 -35.869  1.00  3.830          C  
ATOM   5905  O   CYS A 377      59.964  28.635 -35.725  1.00  3.500          O  
ATOM   5906  CB  CYS A 377      60.528  31.704 -34.424  1.00  5.390          C  
ATOM   5907  SG  CYS A 377      61.865  32.854 -33.931  1.00  5.390          S  
ATOM   5908  H   CYS A 377      60.541  32.869 -36.661  1.00  4.960          H  
ATOM   5909  HA  CYS A 377      61.770  30.493 -35.696  1.00  4.490          H  
ATOM   5910 1HB  CYS A 377      59.641  32.282 -34.530  1.00  6.470          H  
ATOM   5911 2HB  CYS A 377      60.334  31.009 -33.626  1.00  6.470          H  
ATOM   5912  HG  CYS A 377      61.811  33.619 -35.057  1.00  6.470          H  
ATOM   5913  N   CYS A 378      58.512  30.282 -36.282  1.00  4.490          N  
ATOM   5914  CA  CYS A 378      57.356  29.423 -36.500  1.00  4.880          C  
ATOM   5915  C   CYS A 378      57.638  28.354 -37.553  1.00  4.600          C  
ATOM   5916  O   CYS A 378      57.124  27.237 -37.438  1.00  4.550          O  
ATOM   5917  CB  CYS A 378      56.173  30.261 -36.908  1.00  6.680          C  
ATOM   5918  SG  CYS A 378      55.486  31.300 -35.608  1.00  6.680          S  
ATOM   5919  H   CYS A 378      58.380  31.295 -36.354  1.00  5.390          H  
ATOM   5920  HA  CYS A 378      57.109  28.930 -35.563  1.00  5.860          H  
ATOM   5921 1HB  CYS A 378      56.517  30.910 -37.650  1.00  8.010          H  
ATOM   5922 2HB  CYS A 378      55.404  29.657 -37.336  1.00  8.010          H  
ATOM   5923  HG  CYS A 378      56.549  32.132 -35.522  1.00  8.010          H  
ATOM   5924  N   PHE A 379      58.502  28.655 -38.531  1.00  4.580          N  
ATOM   5925  CA  PHE A 379      58.853  27.665 -39.548  1.00  4.540          C  
ATOM   5926  C   PHE A 379      59.599  26.460 -38.951  1.00  4.010          C  
ATOM   5927  O   PHE A 379      59.591  25.383 -39.546  1.00  3.910          O  
ATOM   5928  CB  PHE A 379      59.734  28.230 -40.660  1.00  6.370          C  
ATOM   5929  CG  PHE A 379      59.063  29.071 -41.704  1.00  6.370          C  
ATOM   5930  CD1 PHE A 379      58.925  30.362 -41.490  1.00  6.370          C  
ATOM   5931  CD2 PHE A 379      58.626  28.560 -42.916  1.00  6.370          C  
ATOM   5932  CE1 PHE A 379      58.343  31.197 -42.382  1.00  6.370          C  
ATOM   5933  CE2 PHE A 379      58.033  29.382 -43.846  1.00  6.370          C  
ATOM   5934  CZ  PHE A 379      57.888  30.708 -43.559  1.00  6.370          C  
ATOM   5935  H   PHE A 379      58.850  29.621 -38.603  1.00  5.500          H  
ATOM   5936  HA  PHE A 379      57.931  27.324 -40.004  1.00  5.450          H  
ATOM   5937 1HB  PHE A 379      60.546  28.806 -40.221  1.00  7.650          H  
ATOM   5938 2HB  PHE A 379      60.156  27.394 -41.154  1.00  7.650          H  
ATOM   5939  HD1 PHE A 379      59.288  30.719 -40.582  1.00  7.650          H  
ATOM   5940  HD2 PHE A 379      58.760  27.513 -43.143  1.00  7.650          H  
ATOM   5941  HE1 PHE A 379      58.244  32.253 -42.152  1.00  7.650          H  
ATOM   5942  HE2 PHE A 379      57.686  28.979 -44.804  1.00  7.650          H  
ATOM   5943  HZ  PHE A 379      57.419  31.376 -44.266  1.00  7.650          H  
ATOM   5944  N   PHE A 380      60.283  26.602 -37.801  1.00  3.810          N  
ATOM   5945  CA  PHE A 380      60.974  25.435 -37.256  1.00  3.520          C  
ATOM   5946  C   PHE A 380      59.924  24.474 -36.729  1.00  3.230          C  
ATOM   5947  O   PHE A 380      59.970  23.257 -36.955  1.00  3.160          O  
ATOM   5948  CB  PHE A 380      61.852  25.778 -36.055  1.00  5.040          C  
ATOM   5949  CG  PHE A 380      63.134  26.494 -36.265  1.00  5.040          C  
ATOM   5950  CD1 PHE A 380      63.251  27.838 -35.981  1.00  5.040          C  
ATOM   5951  CD2 PHE A 380      64.239  25.815 -36.697  1.00  5.040          C  
ATOM   5952  CE1 PHE A 380      64.445  28.490 -36.130  1.00  5.040          C  
ATOM   5953  CE2 PHE A 380      65.427  26.453 -36.847  1.00  5.040          C  
ATOM   5954  CZ  PHE A 380      65.530  27.793 -36.561  1.00  5.040          C  
ATOM   5955  H   PHE A 380      60.305  27.478 -37.271  1.00  4.570          H  
ATOM   5956  HA  PHE A 380      61.557  24.953 -38.041  1.00  4.220          H  
ATOM   5957 1HB  PHE A 380      61.265  26.349 -35.334  1.00  6.050          H  
ATOM   5958 2HB  PHE A 380      62.095  24.868 -35.597  1.00  6.050          H  
ATOM   5959  HD1 PHE A 380      62.385  28.369 -35.629  1.00  6.050          H  
ATOM   5960  HD2 PHE A 380      64.154  24.763 -36.912  1.00  6.050          H  
ATOM   5961  HE1 PHE A 380      64.526  29.552 -35.904  1.00  6.050          H  
ATOM   5962  HE2 PHE A 380      66.297  25.901 -37.196  1.00  6.050          H  
ATOM   5963  HZ  PHE A 380      66.468  28.292 -36.683  1.00  6.050          H  
ATOM   5964  N   PHE A 381      58.942  25.060 -36.046  1.00  3.290          N  
ATOM   5965  CA  PHE A 381      57.858  24.293 -35.439  1.00  3.280          C  
ATOM   5966  C   PHE A 381      57.004  23.638 -36.524  1.00  3.370          C  
ATOM   5967  O   PHE A 381      56.578  22.483 -36.390  1.00  3.290          O  
ATOM   5968  CB  PHE A 381      57.007  25.215 -34.577  1.00  4.600          C  
ATOM   5969  CG  PHE A 381      57.724  25.682 -33.345  1.00  4.600          C  
ATOM   5970  CD1 PHE A 381      58.448  26.867 -33.368  1.00  4.600          C  
ATOM   5971  CD2 PHE A 381      57.675  24.964 -32.167  1.00  4.600          C  
ATOM   5972  CE1 PHE A 381      59.112  27.317 -32.256  1.00  4.600          C  
ATOM   5973  CE2 PHE A 381      58.335  25.420 -31.042  1.00  4.600          C  
ATOM   5974  CZ  PHE A 381      59.057  26.596 -31.090  1.00  4.600          C  
ATOM   5975  H   PHE A 381      59.016  26.080 -35.911  1.00  3.950          H  
ATOM   5976  HA  PHE A 381      58.288  23.511 -34.813  1.00  3.940          H  
ATOM   5977 1HB  PHE A 381      56.704  26.089 -35.153  1.00  5.520          H  
ATOM   5978 2HB  PHE A 381      56.107  24.694 -34.272  1.00  5.520          H  
ATOM   5979  HD1 PHE A 381      58.490  27.443 -34.279  1.00  5.520          H  
ATOM   5980  HD2 PHE A 381      57.109  24.031 -32.127  1.00  5.520          H  
ATOM   5981  HE1 PHE A 381      59.677  28.247 -32.299  1.00  5.520          H  
ATOM   5982  HE2 PHE A 381      58.293  24.846 -30.114  1.00  5.520          H  
ATOM   5983  HZ  PHE A 381      59.581  26.953 -30.204  1.00  5.520          H  
ATOM   5984  N   MET A 382      56.788  24.382 -37.611  1.00  3.700          N  
ATOM   5985  CA  MET A 382      56.022  23.938 -38.764  1.00  3.980          C  
ATOM   5986  C   MET A 382      56.623  22.664 -39.361  1.00  3.880          C  
ATOM   5987  O   MET A 382      55.910  21.676 -39.575  1.00  3.980          O  
ATOM   5988  CB  MET A 382      56.013  25.077 -39.779  1.00  5.460          C  
ATOM   5989  CG  MET A 382      55.286  24.855 -41.064  1.00  5.460          C  
ATOM   5990  SD  MET A 382      56.261  23.979 -42.352  1.00  5.460          S  
ATOM   5991  CE  MET A 382      57.455  25.223 -42.836  1.00  5.460          C  
ATOM   5992  H   MET A 382      57.158  25.336 -37.618  1.00  4.440          H  
ATOM   5993  HA  MET A 382      55.003  23.720 -38.449  1.00  4.780          H  
ATOM   5994 1HB  MET A 382      55.610  25.966 -39.316  1.00  6.550          H  
ATOM   5995 2HB  MET A 382      57.024  25.286 -40.024  1.00  6.550          H  
ATOM   5996 1HG  MET A 382      54.401  24.292 -40.846  1.00  6.550          H  
ATOM   5997 2HG  MET A 382      54.979  25.812 -41.463  1.00  6.550          H  
ATOM   5998 1HE  MET A 382      58.108  24.822 -43.613  1.00  6.550          H  
ATOM   5999 2HE  MET A 382      56.926  26.096 -43.225  1.00  6.550          H  
ATOM   6000 3HE  MET A 382      58.068  25.511 -41.983  1.00  6.550          H  
ATOM   6001  N   VAL A 383      57.947  22.649 -39.552  1.00  3.820          N  
ATOM   6002  CA  VAL A 383      58.614  21.477 -40.107  1.00  3.920          C  
ATOM   6003  C   VAL A 383      58.446  20.245 -39.248  1.00  3.790          C  
ATOM   6004  O   VAL A 383      58.185  19.149 -39.766  1.00  3.940          O  
ATOM   6005  CB  VAL A 383      60.112  21.739 -40.301  1.00  5.450          C  
ATOM   6006  CG1 VAL A 383      60.867  20.433 -40.667  1.00  5.450          C  
ATOM   6007  CG2 VAL A 383      60.275  22.729 -41.393  1.00  5.450          C  
ATOM   6008  H   VAL A 383      58.487  23.507 -39.376  1.00  4.580          H  
ATOM   6009  HA  VAL A 383      58.168  21.277 -41.083  1.00  4.700          H  
ATOM   6010  HB  VAL A 383      60.533  22.136 -39.372  1.00  6.540          H  
ATOM   6011 1HG1 VAL A 383      61.925  20.656 -40.802  1.00  6.540          H  
ATOM   6012 2HG1 VAL A 383      60.756  19.711 -39.874  1.00  6.540          H  
ATOM   6013 3HG1 VAL A 383      60.462  20.021 -41.591  1.00  6.540          H  
ATOM   6014 1HG2 VAL A 383      61.313  22.919 -41.520  1.00  6.540          H  
ATOM   6015 2HG2 VAL A 383      59.862  22.330 -42.314  1.00  6.540          H  
ATOM   6016 3HG2 VAL A 383      59.766  23.643 -41.148  1.00  6.540          H  
ATOM   6017  N   VAL A 384      58.618  20.403 -37.942  1.00  3.640          N  
ATOM   6018  CA  VAL A 384      58.486  19.257 -37.068  1.00  3.620          C  
ATOM   6019  C   VAL A 384      57.090  18.686 -37.112  1.00  3.580          C  
ATOM   6020  O   VAL A 384      56.916  17.461 -37.175  1.00  3.720          O  
ATOM   6021  CB  VAL A 384      58.865  19.614 -35.639  1.00  5.080          C  
ATOM   6022  CG1 VAL A 384      58.551  18.425 -34.677  1.00  5.080          C  
ATOM   6023  CG2 VAL A 384      60.322  19.984 -35.642  1.00  5.080          C  
ATOM   6024  H   VAL A 384      58.871  21.331 -37.577  1.00  4.370          H  
ATOM   6025  HA  VAL A 384      59.156  18.492 -37.419  1.00  4.340          H  
ATOM   6026  HB  VAL A 384      58.272  20.472 -35.306  1.00  6.090          H  
ATOM   6027 1HG1 VAL A 384      58.821  18.699 -33.674  1.00  6.090          H  
ATOM   6028 2HG1 VAL A 384      57.491  18.186 -34.696  1.00  6.090          H  
ATOM   6029 3HG1 VAL A 384      59.116  17.551 -34.978  1.00  6.090          H  
ATOM   6030 1HG2 VAL A 384      60.622  20.259 -34.654  1.00  6.090          H  
ATOM   6031 2HG2 VAL A 384      60.915  19.141 -35.989  1.00  6.090          H  
ATOM   6032 3HG2 VAL A 384      60.481  20.823 -36.304  1.00  6.090          H  
ATOM   6033  N   LEU A 385      56.085  19.552 -37.048  1.00  3.510          N  
ATOM   6034  CA  LEU A 385      54.742  19.036 -37.090  1.00  3.610          C  
ATOM   6035  C   LEU A 385      54.426  18.366 -38.411  1.00  3.720          C  
ATOM   6036  O   LEU A 385      53.755  17.347 -38.384  1.00  3.870          O  
ATOM   6037  CB  LEU A 385      53.732  20.095 -36.700  1.00  5.010          C  
ATOM   6038  CG  LEU A 385      53.785  20.511 -35.186  1.00  5.010          C  
ATOM   6039  CD1 LEU A 385      52.893  21.649 -35.000  1.00  5.010          C  
ATOM   6040  CD2 LEU A 385      53.350  19.341 -34.249  1.00  5.010          C  
ATOM   6041  H   LEU A 385      56.264  20.559 -36.965  1.00  4.210          H  
ATOM   6042  HA  LEU A 385      54.681  18.252 -36.352  1.00  4.330          H  
ATOM   6043 1HB  LEU A 385      53.921  20.987 -37.308  1.00  6.020          H  
ATOM   6044 2HB  LEU A 385      52.728  19.725 -36.929  1.00  6.020          H  
ATOM   6045  HG  LEU A 385      54.801  20.827 -34.933  1.00  6.020          H  
ATOM   6046 1HD1 LEU A 385      52.926  21.986 -33.964  1.00  6.020          H  
ATOM   6047 2HD1 LEU A 385      53.232  22.443 -35.653  1.00  6.020          H  
ATOM   6048 3HD1 LEU A 385      51.873  21.359 -35.254  1.00  6.020          H  
ATOM   6049 1HD2 LEU A 385      53.383  19.684 -33.215  1.00  6.020          H  
ATOM   6050 2HD2 LEU A 385      52.341  19.037 -34.494  1.00  6.020          H  
ATOM   6051 3HD2 LEU A 385      54.003  18.498 -34.346  1.00  6.020          H  
ATOM   6052  N   LEU A 386      54.949  18.842 -39.557  1.00  3.750          N  
ATOM   6053  CA  LEU A 386      54.660  18.100 -40.790  1.00  3.950          C  
ATOM   6054  C   LEU A 386      55.230  16.724 -40.667  1.00  4.040          C  
ATOM   6055  O   LEU A 386      54.550  15.734 -40.931  1.00  4.220          O  
ATOM   6056  CB  LEU A 386      55.284  18.716 -42.052  1.00  5.450          C  
ATOM   6057  CG  LEU A 386      54.999  17.952 -43.507  1.00  5.450          C  
ATOM   6058  CD1 LEU A 386      56.029  16.842 -43.804  1.00  5.450          C  
ATOM   6059  CD2 LEU A 386      53.552  17.335 -43.553  1.00  5.450          C  
ATOM   6060  H   LEU A 386      55.457  19.734 -39.575  1.00  4.500          H  
ATOM   6061  HA  LEU A 386      53.579  18.052 -40.914  1.00  4.740          H  
ATOM   6062 1HB  LEU A 386      54.914  19.734 -42.136  1.00  6.540          H  
ATOM   6063 2HB  LEU A 386      56.361  18.774 -41.909  1.00  6.540          H  
ATOM   6064  HG  LEU A 386      55.099  18.676 -44.275  1.00  6.540          H  
ATOM   6065 1HD1 LEU A 386      55.814  16.424 -44.771  1.00  6.540          H  
ATOM   6066 2HD1 LEU A 386      57.026  17.278 -43.811  1.00  6.540          H  
ATOM   6067 3HD1 LEU A 386      55.993  16.050 -43.084  1.00  6.540          H  
ATOM   6068 1HD2 LEU A 386      53.371  16.895 -44.518  1.00  6.540          H  
ATOM   6069 2HD2 LEU A 386      53.408  16.576 -42.811  1.00  6.540          H  
ATOM   6070 3HD2 LEU A 386      52.827  18.108 -43.380  1.00  6.540          H  
ATOM   6071  N   GLY A 387      56.486  16.619 -40.260  1.00  4.020          N  
ATOM   6072  CA  GLY A 387      57.089  15.306 -40.170  1.00  4.220          C  
ATOM   6073  C   GLY A 387      56.154  14.367 -39.413  1.00  4.250          C  
ATOM   6074  O   GLY A 387      55.860  13.254 -39.874  1.00  4.430          O  
ATOM   6075  H   GLY A 387      57.025  17.459 -40.019  1.00  4.820          H  
ATOM   6076 1HA  GLY A 387      57.288  14.918 -41.167  1.00  5.060          H  
ATOM   6077 2HA  GLY A 387      58.030  15.399 -39.654  1.00  5.060          H  
ATOM   6078  N   LEU A 388      55.682  14.822 -38.248  1.00  4.150          N  
ATOM   6079  CA  LEU A 388      54.768  14.032 -37.446  1.00  4.310          C  
ATOM   6080  C   LEU A 388      53.397  13.802 -38.099  1.00  4.270          C  
ATOM   6081  O   LEU A 388      52.954  12.657 -38.146  1.00  4.410          O  
ATOM   6082  CB  LEU A 388      54.583  14.746 -36.103  1.00  5.970          C  
ATOM   6083  CG  LEU A 388      55.778  14.710 -35.137  1.00  5.970          C  
ATOM   6084  CD1 LEU A 388      55.526  15.682 -34.001  1.00  5.970          C  
ATOM   6085  CD2 LEU A 388      55.927  13.300 -34.573  1.00  5.970          C  
ATOM   6086  H   LEU A 388      55.985  15.745 -37.922  1.00  4.980          H  
ATOM   6087  HA  LEU A 388      55.214  13.066 -37.288  1.00  5.170          H  
ATOM   6088 1HB  LEU A 388      54.357  15.788 -36.312  1.00  7.160          H  
ATOM   6089 2HB  LEU A 388      53.742  14.325 -35.609  1.00  7.160          H  
ATOM   6090  HG  LEU A 388      56.694  15.010 -35.660  1.00  7.160          H  
ATOM   6091 1HD1 LEU A 388      56.361  15.664 -33.306  1.00  7.160          H  
ATOM   6092 2HD1 LEU A 388      55.422  16.682 -34.404  1.00  7.160          H  
ATOM   6093 3HD1 LEU A 388      54.622  15.405 -33.488  1.00  7.160          H  
ATOM   6094 1HD2 LEU A 388      56.737  13.279 -33.894  1.00  7.160          H  
ATOM   6095 2HD2 LEU A 388      55.021  13.022 -34.048  1.00  7.160          H  
ATOM   6096 3HD2 LEU A 388      56.118  12.582 -35.361  1.00  7.160          H  
ATOM   6097  N   ASP A 389      52.774  14.811 -38.712  1.00  4.210          N  
ATOM   6098  CA  ASP A 389      51.471  14.614 -39.347  1.00  4.340          C  
ATOM   6099  C   ASP A 389      51.558  13.621 -40.487  1.00  4.430          C  
ATOM   6100  O   ASP A 389      50.649  12.809 -40.672  1.00  4.690          O  
ATOM   6101  CB  ASP A 389      50.880  15.924 -39.850  1.00  6.020          C  
ATOM   6102  CG  ASP A 389      50.337  16.832 -38.737  1.00  6.020          C  
ATOM   6103  OD1 ASP A 389      50.108  16.387 -37.627  1.00  6.020          O  
ATOM   6104  OD2 ASP A 389      50.201  17.975 -38.996  1.00  6.020          O  
ATOM   6105  H   ASP A 389      53.184  15.740 -38.685  1.00  5.050          H  
ATOM   6106  HA  ASP A 389      50.794  14.211 -38.600  1.00  5.210          H  
ATOM   6107 1HB  ASP A 389      51.653  16.475 -40.399  1.00  7.230          H  
ATOM   6108 2HB  ASP A 389      50.075  15.711 -40.561  1.00  7.230          H  
ATOM   6109  N   SER A 390      52.657  13.669 -41.240  1.00  4.330          N  
ATOM   6110  CA  SER A 390      52.874  12.746 -42.329  1.00  4.480          C  
ATOM   6111  C   SER A 390      52.896  11.348 -41.745  1.00  4.430          C  
ATOM   6112  O   SER A 390      52.192  10.456 -42.231  1.00  4.630          O  
ATOM   6113  CB  SER A 390      54.173  13.052 -43.041  1.00  6.210          C  
ATOM   6114  OG  SER A 390      54.404  12.138 -44.071  1.00  6.210          O  
ATOM   6115  H   SER A 390      53.351  14.393 -41.050  1.00  5.200          H  
ATOM   6116  HA  SER A 390      52.046  12.823 -43.035  1.00  5.380          H  
ATOM   6117 1HB  SER A 390      54.135  14.065 -43.441  1.00  7.450          H  
ATOM   6118 2HB  SER A 390      54.993  13.018 -42.328  1.00  7.450          H  
ATOM   6119  HG  SER A 390      55.234  12.405 -44.472  1.00  7.450          H  
ATOM   6120  N   GLN A 391      53.658  11.172 -40.652  1.00  4.170          N  
ATOM   6121  CA  GLN A 391      53.774   9.885 -39.985  1.00  4.090          C  
ATOM   6122  C   GLN A 391      52.418   9.410 -39.461  1.00  3.980          C  
ATOM   6123  O   GLN A 391      52.028   8.277 -39.718  1.00  3.870          O  
ATOM   6124  CB  GLN A 391      54.754  10.022 -38.802  1.00  5.760          C  
ATOM   6125  CG  GLN A 391      55.138   8.752 -38.060  1.00  5.760          C  
ATOM   6126  CD  GLN A 391      55.932   7.819 -38.914  1.00  5.760          C  
ATOM   6127  OE1 GLN A 391      56.818   8.290 -39.626  1.00  5.760          O  
ATOM   6128  NE2 GLN A 391      55.648   6.534 -38.841  1.00  5.760          N  
ATOM   6129  H   GLN A 391      54.239  11.952 -40.327  1.00  5.000          H  
ATOM   6130  HA  GLN A 391      54.163   9.160 -40.695  1.00  4.910          H  
ATOM   6131 1HB  GLN A 391      55.668  10.508 -39.148  1.00  6.910          H  
ATOM   6132 2HB  GLN A 391      54.318  10.671 -38.057  1.00  6.910          H  
ATOM   6133 1HG  GLN A 391      55.755   9.031 -37.205  1.00  6.910          H  
ATOM   6134 2HG  GLN A 391      54.243   8.242 -37.719  1.00  6.910          H  
ATOM   6135 1HE2 GLN A 391      56.147   5.857 -39.385  1.00  6.910          H  
ATOM   6136 2HE2 GLN A 391      54.913   6.231 -38.229  1.00  6.910          H  
ATOM   6137  N   PHE A 392      51.610  10.313 -38.901  1.00  4.120          N  
ATOM   6138  CA  PHE A 392      50.313   9.951 -38.322  1.00  4.160          C  
ATOM   6139  C   PHE A 392      49.371   9.416 -39.390  1.00  4.220          C  
ATOM   6140  O   PHE A 392      48.472   8.624 -39.096  1.00  4.260          O  
ATOM   6141  CB  PHE A 392      49.710  11.161 -37.616  1.00  5.810          C  
ATOM   6142  CG  PHE A 392      50.526  11.643 -36.408  1.00  5.810          C  
ATOM   6143  CD1 PHE A 392      50.396  12.955 -35.957  1.00  5.810          C  
ATOM   6144  CD2 PHE A 392      51.477  10.823 -35.757  1.00  5.810          C  
ATOM   6145  CE1 PHE A 392      51.168  13.418 -34.928  1.00  5.810          C  
ATOM   6146  CE2 PHE A 392      52.232  11.308 -34.743  1.00  5.810          C  
ATOM   6147  CZ  PHE A 392      52.087  12.589 -34.335  1.00  5.810          C  
ATOM   6148  H   PHE A 392      51.971  11.259 -38.756  1.00  4.940          H  
ATOM   6149  HA  PHE A 392      50.453   9.145 -37.612  1.00  4.990          H  
ATOM   6150 1HB  PHE A 392      49.664  11.978 -38.330  1.00  6.970          H  
ATOM   6151 2HB  PHE A 392      48.697  10.957 -37.295  1.00  6.970          H  
ATOM   6152  HD1 PHE A 392      49.685  13.629 -36.434  1.00  6.970          H  
ATOM   6153  HD2 PHE A 392      51.646   9.800 -36.056  1.00  6.970          H  
ATOM   6154  HE1 PHE A 392      51.062  14.450 -34.593  1.00  6.970          H  
ATOM   6155  HE2 PHE A 392      52.962  10.669 -34.266  1.00  6.970          H  
ATOM   6156  HZ  PHE A 392      52.707  12.944 -33.544  1.00  6.970          H  
ATOM   6157  N   VAL A 393      49.556   9.864 -40.627  1.00  4.360          N  
ATOM   6158  CA  VAL A 393      48.793   9.348 -41.743  1.00  4.560          C  
ATOM   6159  C   VAL A 393      49.414   8.016 -42.214  1.00  4.390          C  
ATOM   6160  O   VAL A 393      48.712   7.012 -42.369  1.00  4.520          O  
ATOM   6161  CB  VAL A 393      48.756  10.396 -42.888  1.00  6.300          C  
ATOM   6162  CG1 VAL A 393      48.089   9.826 -44.147  1.00  6.300          C  
ATOM   6163  CG2 VAL A 393      47.976  11.635 -42.398  1.00  6.300          C  
ATOM   6164  H   VAL A 393      50.241  10.611 -40.792  1.00  5.230          H  
ATOM   6165  HA  VAL A 393      47.773   9.165 -41.412  1.00  5.470          H  
ATOM   6166  HB  VAL A 393      49.779  10.682 -43.148  1.00  7.560          H  
ATOM   6167 1HG1 VAL A 393      48.087  10.588 -44.913  1.00  7.560          H  
ATOM   6168 2HG1 VAL A 393      48.640   8.956 -44.510  1.00  7.560          H  
ATOM   6169 3HG1 VAL A 393      47.065   9.533 -43.916  1.00  7.560          H  
ATOM   6170 1HG2 VAL A 393      47.952  12.390 -43.179  1.00  7.560          H  
ATOM   6171 2HG2 VAL A 393      46.961  11.343 -42.142  1.00  7.560          H  
ATOM   6172 3HG2 VAL A 393      48.460  12.047 -41.517  1.00  7.560          H  
ATOM   6173  N   CYS A 394      50.738   8.007 -42.425  1.00  4.150          N  
ATOM   6174  CA  CYS A 394      51.475   6.863 -42.970  1.00  4.050          C  
ATOM   6175  C   CYS A 394      51.375   5.596 -42.121  1.00  3.960          C  
ATOM   6176  O   CYS A 394      51.262   4.483 -42.672  1.00  3.960          O  
ATOM   6177  CB  CYS A 394      52.954   7.212 -43.112  1.00  5.710          C  
ATOM   6178  SG  CYS A 394      53.306   8.475 -44.366  1.00  5.710          S  
ATOM   6179  H   CYS A 394      51.256   8.867 -42.235  1.00  4.980          H  
ATOM   6180  HA  CYS A 394      51.070   6.648 -43.959  1.00  4.860          H  
ATOM   6181 1HB  CYS A 394      53.333   7.562 -42.160  1.00  6.850          H  
ATOM   6182 2HB  CYS A 394      53.511   6.315 -43.375  1.00  6.850          H  
ATOM   6183  HG  CYS A 394      52.868   9.523 -43.614  1.00  6.850          H  
ATOM   6184  N   VAL A 395      51.331   5.762 -40.794  1.00  3.960          N  
ATOM   6185  CA  VAL A 395      51.285   4.620 -39.899  1.00  3.910          C  
ATOM   6186  C   VAL A 395      50.151   3.661 -40.140  1.00  4.130          C  
ATOM   6187  O   VAL A 395      50.310   2.490 -39.842  1.00  4.250          O  
ATOM   6188  CB  VAL A 395      51.292   5.000 -38.392  1.00  5.490          C  
ATOM   6189  CG1 VAL A 395      52.621   5.594 -38.002  1.00  5.490          C  
ATOM   6190  CG2 VAL A 395      50.182   5.966 -38.108  1.00  5.490          C  
ATOM   6191  H   VAL A 395      51.417   6.710 -40.424  1.00  4.750          H  
ATOM   6192  HA  VAL A 395      52.202   4.085 -40.049  1.00  4.690          H  
ATOM   6193  HB  VAL A 395      51.140   4.124 -37.800  1.00  6.590          H  
ATOM   6194 1HG1 VAL A 395      52.634   5.848 -36.942  1.00  6.590          H  
ATOM   6195 2HG1 VAL A 395      53.388   4.856 -38.202  1.00  6.590          H  
ATOM   6196 3HG1 VAL A 395      52.813   6.458 -38.569  1.00  6.590          H  
ATOM   6197 1HG2 VAL A 395      50.186   6.226 -37.057  1.00  6.590          H  
ATOM   6198 2HG2 VAL A 395      50.322   6.850 -38.689  1.00  6.590          H  
ATOM   6199 3HG2 VAL A 395      49.222   5.530 -38.361  1.00  6.590          H  
ATOM   6200  N   GLU A 396      49.024   4.057 -40.720  1.00  4.240          N  
ATOM   6201  CA  GLU A 396      48.006   3.029 -40.875  1.00  4.480          C  
ATOM   6202  C   GLU A 396      48.559   1.808 -41.645  1.00  4.560          C  
ATOM   6203  O   GLU A 396      48.293   0.649 -41.276  1.00  4.720          O  
ATOM   6204  CB  GLU A 396      46.780   3.586 -41.595  1.00  6.180          C  
ATOM   6205  CG  GLU A 396      45.621   2.619 -41.648  1.00  6.180          C  
ATOM   6206  CD  GLU A 396      44.448   3.131 -42.376  1.00  6.180          C  
ATOM   6207  OE1 GLU A 396      44.494   4.209 -42.885  1.00  6.180          O  
ATOM   6208  OE2 GLU A 396      43.477   2.435 -42.450  1.00  6.180          O  
ATOM   6209  H   GLU A 396      48.864   5.024 -41.036  1.00  5.090          H  
ATOM   6210  HA  GLU A 396      47.702   2.696 -39.883  1.00  5.380          H  
ATOM   6211 1HB  GLU A 396      46.450   4.499 -41.099  1.00  7.410          H  
ATOM   6212 2HB  GLU A 396      47.051   3.847 -42.618  1.00  7.410          H  
ATOM   6213 1HG  GLU A 396      45.948   1.718 -42.125  1.00  7.410          H  
ATOM   6214 2HG  GLU A 396      45.328   2.370 -40.631  1.00  7.410          H  
ATOM   6215  N   SER A 397      49.345   2.065 -42.703  1.00  4.490          N  
ATOM   6216  CA  SER A 397      49.864   0.990 -43.535  1.00  4.560          C  
ATOM   6217  C   SER A 397      51.177   0.453 -42.981  1.00  4.510          C  
ATOM   6218  O   SER A 397      51.424  -0.764 -42.997  1.00  4.730          O  
ATOM   6219  CB  SER A 397      50.041   1.482 -44.962  1.00  6.360          C  
ATOM   6220  OG  SER A 397      48.807   1.826 -45.549  1.00  6.360          O  
ATOM   6221  H   SER A 397      49.607   3.028 -42.918  1.00  5.390          H  
ATOM   6222  HA  SER A 397      49.151   0.176 -43.544  1.00  5.470          H  
ATOM   6223 1HB  SER A 397      50.716   2.343 -44.974  1.00  7.630          H  
ATOM   6224 2HB  SER A 397      50.494   0.709 -45.548  1.00  7.630          H  
ATOM   6225  HG  SER A 397      49.006   2.092 -46.449  1.00  7.630          H  
ATOM   6226  N   LEU A 398      52.007   1.346 -42.431  1.00  4.290          N  
ATOM   6227  CA  LEU A 398      53.298   0.917 -41.904  1.00  4.300          C  
ATOM   6228  C   LEU A 398      53.100  -0.017 -40.722  1.00  4.420          C  
ATOM   6229  O   LEU A 398      53.833  -1.002 -40.555  1.00  4.590          O  
ATOM   6230  CB  LEU A 398      54.113   2.116 -41.422  1.00  6.020          C  
ATOM   6231  CG  LEU A 398      54.649   3.108 -42.448  1.00  6.020          C  
ATOM   6232  CD1 LEU A 398      55.185   4.341 -41.709  1.00  6.020          C  
ATOM   6233  CD2 LEU A 398      55.779   2.463 -43.208  1.00  6.020          C  
ATOM   6234  H   LEU A 398      51.750   2.337 -42.436  1.00  5.150          H  
ATOM   6235  HA  LEU A 398      53.833   0.384 -42.682  1.00  5.160          H  
ATOM   6236 1HB  LEU A 398      53.557   2.633 -40.699  1.00  7.220          H  
ATOM   6237 2HB  LEU A 398      54.961   1.719 -40.942  1.00  7.220          H  
ATOM   6238  HG  LEU A 398      53.858   3.415 -43.137  1.00  7.220          H  
ATOM   6239 1HD1 LEU A 398      55.585   5.052 -42.435  1.00  7.220          H  
ATOM   6240 2HD1 LEU A 398      54.377   4.813 -41.149  1.00  7.220          H  
ATOM   6241 3HD1 LEU A 398      55.977   4.042 -41.023  1.00  7.220          H  
ATOM   6242 1HD2 LEU A 398      56.179   3.175 -43.908  1.00  7.220          H  
ATOM   6243 2HD2 LEU A 398      56.539   2.175 -42.504  1.00  7.220          H  
ATOM   6244 3HD2 LEU A 398      55.446   1.584 -43.745  1.00  7.220          H  
ATOM   6245  N   VAL A 399      52.107   0.313 -39.897  1.00  4.420          N  
ATOM   6246  CA  VAL A 399      51.796  -0.438 -38.712  1.00  4.590          C  
ATOM   6247  C   VAL A 399      51.105  -1.698 -39.051  1.00  4.860          C  
ATOM   6248  O   VAL A 399      51.445  -2.714 -38.474  1.00  5.050          O  
ATOM   6249  CB  VAL A 399      50.958   0.338 -37.732  1.00  6.360          C  
ATOM   6250  CG1 VAL A 399      50.520  -0.568 -36.516  1.00  6.360          C  
ATOM   6251  CG2 VAL A 399      51.765   1.450 -37.298  1.00  6.360          C  
ATOM   6252  H   VAL A 399      51.535   1.132 -40.108  1.00  5.300          H  
ATOM   6253  HA  VAL A 399      52.734  -0.672 -38.219  1.00  5.510          H  
ATOM   6254  HB  VAL A 399      50.055   0.694 -38.223  1.00  7.630          H  
ATOM   6255 1HG1 VAL A 399      49.931   0.023 -35.817  1.00  7.630          H  
ATOM   6256 2HG1 VAL A 399      49.917  -1.408 -36.858  1.00  7.630          H  
ATOM   6257 3HG1 VAL A 399      51.406  -0.947 -36.006  1.00  7.630          H  
ATOM   6258 1HG2 VAL A 399      51.173   2.016 -36.651  1.00  7.630          H  
ATOM   6259 2HG2 VAL A 399      52.664   1.079 -36.795  1.00  7.630          H  
ATOM   6260 3HG2 VAL A 399      52.058   2.052 -38.137  1.00  7.630          H  
ATOM   6261  N   THR A 400      50.112  -1.686 -39.944  1.00  4.940          N  
ATOM   6262  CA  THR A 400      49.471  -2.951 -40.197  1.00  5.270          C  
ATOM   6263  C   THR A 400      50.552  -3.970 -40.571  1.00  5.290          C  
ATOM   6264  O   THR A 400      50.537  -5.096 -40.078  1.00  5.600          O  
ATOM   6265  CB  THR A 400      48.363  -2.867 -41.241  1.00  7.250          C  
ATOM   6266  OG1 THR A 400      47.384  -1.907 -40.796  1.00  7.250          O  
ATOM   6267  CG2 THR A 400      47.677  -4.252 -41.289  1.00  7.250          C  
ATOM   6268  H   THR A 400      49.775  -0.844 -40.414  1.00  5.930          H  
ATOM   6269  HA  THR A 400      48.985  -3.277 -39.291  1.00  6.320          H  
ATOM   6270  HB  THR A 400      48.764  -2.587 -42.222  1.00  8.700          H  
ATOM   6271  HG1 THR A 400      47.724  -0.987 -40.949  1.00  8.700          H  
ATOM   6272 1HG2 THR A 400      46.865  -4.260 -41.986  1.00  8.700          H  
ATOM   6273 2HG2 THR A 400      48.379  -5.015 -41.571  1.00  8.700          H  
ATOM   6274 3HG2 THR A 400      47.292  -4.494 -40.302  1.00  8.700          H  
ATOM   6275  N   ALA A 401      51.513  -3.619 -41.432  1.00  5.040          N  
ATOM   6276  CA  ALA A 401      52.551  -4.613 -41.693  1.00  5.110          C  
ATOM   6277  C   ALA A 401      53.350  -4.950 -40.403  1.00  5.190          C  
ATOM   6278  O   ALA A 401      53.571  -6.124 -40.076  1.00  5.450          O  
ATOM   6279  CB  ALA A 401      53.489  -4.118 -42.774  1.00  7.130          C  
ATOM   6280  H   ALA A 401      51.518  -2.694 -41.880  1.00  6.050          H  
ATOM   6281  HA  ALA A 401      52.062  -5.522 -42.042  1.00  6.130          H  
ATOM   6282 1HB  ALA A 401      54.240  -4.876 -42.986  1.00  8.550          H  
ATOM   6283 2HB  ALA A 401      52.907  -3.921 -43.671  1.00  8.550          H  
ATOM   6284 3HB  ALA A 401      53.978  -3.197 -42.443  1.00  8.550          H  
ATOM   6285  N   LEU A 402      53.689  -3.940 -39.593  1.00  5.050          N  
ATOM   6286  CA  LEU A 402      54.439  -4.206 -38.368  1.00  5.230          C  
ATOM   6287  C   LEU A 402      53.689  -5.125 -37.375  1.00  5.570          C  
ATOM   6288  O   LEU A 402      54.317  -5.875 -36.627  1.00  5.830          O  
ATOM   6289  CB  LEU A 402      54.883  -2.888 -37.721  1.00  7.250          C  
ATOM   6290  CG  LEU A 402      55.785  -2.994 -36.467  1.00  7.250          C  
ATOM   6291  CD1 LEU A 402      57.079  -3.744 -36.740  1.00  7.250          C  
ATOM   6292  CD2 LEU A 402      56.148  -1.596 -35.986  1.00  7.250          C  
ATOM   6293  H   LEU A 402      53.500  -2.966 -39.859  1.00  6.060          H  
ATOM   6294  HA  LEU A 402      55.335  -4.706 -38.668  1.00  6.280          H  
ATOM   6295 1HB  LEU A 402      55.391  -2.282 -38.472  1.00  8.700          H  
ATOM   6296 2HB  LEU A 402      53.988  -2.366 -37.413  1.00  8.700          H  
ATOM   6297  HG  LEU A 402      55.244  -3.521 -35.737  1.00  8.700          H  
ATOM   6298 1HD1 LEU A 402      57.666  -3.791 -35.823  1.00  8.700          H  
ATOM   6299 2HD1 LEU A 402      56.865  -4.741 -37.060  1.00  8.700          H  
ATOM   6300 3HD1 LEU A 402      57.652  -3.227 -37.511  1.00  8.700          H  
ATOM   6301 1HD2 LEU A 402      56.759  -1.657 -35.086  1.00  8.700          H  
ATOM   6302 2HD2 LEU A 402      56.715  -1.114 -36.768  1.00  8.700          H  
ATOM   6303 3HD2 LEU A 402      55.256  -1.027 -35.774  1.00  8.700          H  
ATOM   6304  N   VAL A 403      52.367  -5.013 -37.301  1.00  5.650          N  
ATOM   6305  CA  VAL A 403      51.573  -5.859 -36.413  1.00  6.090          C  
ATOM   6306  C   VAL A 403      51.173  -7.214 -37.031  1.00  6.320          C  
ATOM   6307  O   VAL A 403      51.070  -8.202 -36.317  1.00  6.690          O  
ATOM   6308  CB  VAL A 403      50.354  -5.095 -35.841  1.00  8.350          C  
ATOM   6309  CG1 VAL A 403      49.350  -4.845 -36.849  1.00  8.350          C  
ATOM   6310  CG2 VAL A 403      49.727  -5.894 -34.689  1.00  8.350          C  
ATOM   6311  H   VAL A 403      51.922  -4.313 -37.888  1.00  6.780          H  
ATOM   6312  HA  VAL A 403      52.194  -6.085 -35.565  1.00  7.310          H  
ATOM   6313  HB  VAL A 403      50.693  -4.128 -35.499  1.00 10.020          H  
ATOM   6314 1HG1 VAL A 403      48.569  -4.280 -36.397  1.00 10.020          H  
ATOM   6315 2HG1 VAL A 403      49.795  -4.290 -37.615  1.00 10.020          H  
ATOM   6316 3HG1 VAL A 403      48.946  -5.767 -37.255  1.00 10.020          H  
ATOM   6317 1HG2 VAL A 403      48.897  -5.359 -34.296  1.00 10.020          H  
ATOM   6318 2HG2 VAL A 403      49.380  -6.862 -35.055  1.00 10.020          H  
ATOM   6319 3HG2 VAL A 403      50.454  -6.052 -33.903  1.00 10.020          H  
ATOM   6320  N   ASP A 404      50.884  -7.273 -38.333  1.00  6.240          N  
ATOM   6321  CA  ASP A 404      50.471  -8.529 -38.962  1.00  6.710          C  
ATOM   6322  C   ASP A 404      51.607  -9.372 -39.622  1.00  7.380          C  
ATOM   6323  O   ASP A 404      51.474 -10.591 -39.730  1.00  7.940          O  
ATOM   6324  CB  ASP A 404      49.281  -8.273 -39.890  1.00  9.210          C  
ATOM   6325  CG  ASP A 404      47.974  -7.843 -39.071  1.00  9.210          C  
ATOM   6326  OD1 ASP A 404      47.556  -8.625 -38.241  1.00  9.210          O  
ATOM   6327  OD2 ASP A 404      47.430  -6.756 -39.269  1.00  9.210          O  
ATOM   6328  H   ASP A 404      50.906  -6.426 -38.898  1.00  7.490          H  
ATOM   6329  HA  ASP A 404      50.062  -9.152 -38.168  1.00  8.050          H  
ATOM   6330 1HB  ASP A 404      49.528  -7.483 -40.601  1.00 11.050          H  
ATOM   6331 2HB  ASP A 404      49.059  -9.175 -40.452  1.00 11.050          H  
ATOM   6332  N   MET A 405      52.726  -8.756 -40.056  1.00  7.490          N  
ATOM   6333  CA  MET A 405      53.850  -9.480 -40.695  1.00  8.290          C  
ATOM   6334  C   MET A 405      54.898  -9.917 -39.675  1.00  8.530          C  
ATOM   6335  O   MET A 405      55.286 -11.096 -39.604  1.00  8.850          O  
ATOM   6336  CB  MET A 405      54.589  -8.562 -41.673  1.00 11.290          C  
ATOM   6337  CG  MET A 405      55.801  -9.187 -42.369  1.00 11.290          C  
ATOM   6338  SD  MET A 405      57.352  -9.102 -41.476  1.00 11.290          S  
ATOM   6339  CE  MET A 405      58.214 -10.472 -42.178  1.00 11.290          C  
ATOM   6340  H   MET A 405      52.825  -7.750 -39.972  1.00  8.990          H  
ATOM   6341  HA  MET A 405      53.468 -10.359 -41.209  1.00  9.950          H  
ATOM   6342 1HB  MET A 405      53.902  -8.201 -42.427  1.00 13.540          H  
ATOM   6343 2HB  MET A 405      54.971  -7.708 -41.149  1.00 13.540          H  
ATOM   6344 1HG  MET A 405      55.603 -10.222 -42.628  1.00 13.540          H  
ATOM   6345 2HG  MET A 405      55.959  -8.620 -43.254  1.00 13.540          H  
ATOM   6346 1HE  MET A 405      59.197 -10.549 -41.719  1.00 13.540          H  
ATOM   6347 2HE  MET A 405      57.649 -11.390 -41.996  1.00 13.540          H  
ATOM   6348 3HE  MET A 405      58.325 -10.321 -43.251  1.00 13.540          H  
ATOM   6349  N   TYR A 406      55.286  -8.971 -38.826  1.00  8.450          N  
ATOM   6350  CA  TYR A 406      56.361  -9.175 -37.858  1.00  8.780          C  
ATOM   6351  C   TYR A 406      56.154 -10.162 -36.691  1.00  9.010          C  
ATOM   6352  O   TYR A 406      57.182 -10.585 -36.140  1.00  8.910          O  
ATOM   6353  CB  TYR A 406      56.856  -7.843 -37.344  1.00 12.160          C  
ATOM   6354  CG  TYR A 406      57.801  -7.103 -38.288  1.00 12.160          C  
ATOM   6355  CD1 TYR A 406      57.307  -6.385 -39.367  1.00 12.160          C  
ATOM   6356  CD2 TYR A 406      59.156  -7.091 -38.027  1.00 12.160          C  
ATOM   6357  CE1 TYR A 406      58.150  -5.666 -40.169  1.00 12.160          C  
ATOM   6358  CE2 TYR A 406      60.011  -6.372 -38.830  1.00 12.160          C  
ATOM   6359  CZ  TYR A 406      59.516  -5.656 -39.896  1.00 12.160          C  
ATOM   6360  OH  TYR A 406      60.372  -4.921 -40.696  1.00 12.160          O  
ATOM   6361  H   TYR A 406      54.862  -8.046 -38.960  1.00 10.140          H  
ATOM   6362  HA  TYR A 406      57.198  -9.579 -38.427  1.00 10.540          H  
ATOM   6363 1HB  TYR A 406      56.035  -7.232 -37.175  1.00 14.590          H  
ATOM   6364 2HB  TYR A 406      57.356  -7.977 -36.399  1.00 14.590          H  
ATOM   6365  HD1 TYR A 406      56.249  -6.392 -39.579  1.00 14.590          H  
ATOM   6366  HD2 TYR A 406      59.545  -7.641 -37.179  1.00 14.590          H  
ATOM   6367  HE1 TYR A 406      57.745  -5.105 -41.009  1.00 14.590          H  
ATOM   6368  HE2 TYR A 406      61.082  -6.360 -38.617  1.00 14.590          H  
ATOM   6369  HH  TYR A 406      61.278  -4.984 -40.361  1.00 14.590          H  
ATOM   6370  N   PRO A 407      54.915 -10.569 -36.265  1.00  9.480          N  
ATOM   6371  CA  PRO A 407      54.670 -11.535 -35.214  1.00  9.790          C  
ATOM   6372  C   PRO A 407      55.480 -12.802 -35.455  1.00  9.860          C  
ATOM   6373  O   PRO A 407      55.852 -13.475 -34.487  1.00 10.160          O  
ATOM   6374  CB  PRO A 407      53.171 -11.785 -35.312  1.00 14.680          C  
ATOM   6375  CG  PRO A 407      52.640 -10.523 -35.808  1.00 14.680          C  
ATOM   6376  CD  PRO A 407      53.659 -10.012 -36.778  1.00 14.680          C  
ATOM   6377  HA  PRO A 407      54.916 -11.067 -34.263  1.00 11.750          H  
ATOM   6378 1HB  PRO A 407      52.965 -12.627 -35.983  1.00 17.620          H  
ATOM   6379 2HB  PRO A 407      52.755 -12.037 -34.339  1.00 17.620          H  
ATOM   6380 1HG  PRO A 407      51.659 -10.689 -36.299  1.00 17.620          H  
ATOM   6381 2HG  PRO A 407      52.450  -9.836 -34.979  1.00 17.620          H  
ATOM   6382 1HD  PRO A 407      53.371 -10.468 -37.704  1.00 17.620          H  
ATOM   6383 2HD  PRO A 407      53.653  -8.910 -36.789  1.00 17.620          H  
ATOM   6384  N   ARG A 408      55.797 -13.112 -36.740  1.00  9.770          N  
ATOM   6385  CA  ARG A 408      56.627 -14.264 -37.088  1.00 10.070          C  
ATOM   6386  C   ARG A 408      57.734 -14.444 -36.043  1.00 10.030          C  
ATOM   6387  O   ARG A 408      58.045 -15.565 -35.630  1.00 10.400          O  
ATOM   6388  CB  ARG A 408      57.252 -14.046 -38.464  1.00 13.980          C  
ATOM   6389  CG  ARG A 408      58.130 -15.183 -38.996  1.00 13.980          C  
ATOM   6390  CD  ARG A 408      58.661 -14.877 -40.373  1.00 13.980          C  
ATOM   6391  NE  ARG A 408      59.601 -13.741 -40.403  1.00 13.980          N  
ATOM   6392  CZ  ARG A 408      60.930 -13.796 -40.114  1.00 13.980          C  
ATOM   6393  NH1 ARG A 408      61.500 -14.936 -39.765  1.00 13.980          N  
ATOM   6394  NH2 ARG A 408      61.663 -12.693 -40.191  1.00 13.980          N  
ATOM   6395  H   ARG A 408      55.467 -12.541 -37.529  1.00 11.720          H  
ATOM   6396  HA  ARG A 408      56.005 -15.157 -37.112  1.00 12.080          H  
ATOM   6397 1HB  ARG A 408      56.460 -13.871 -39.191  1.00 16.770          H  
ATOM   6398 2HB  ARG A 408      57.861 -13.141 -38.437  1.00 16.770          H  
ATOM   6399 1HG  ARG A 408      58.976 -15.335 -38.324  1.00 16.770          H  
ATOM   6400 2HG  ARG A 408      57.543 -16.099 -39.048  1.00 16.770          H  
ATOM   6401 1HD  ARG A 408      59.162 -15.757 -40.775  1.00 16.770          H  
ATOM   6402 2HD  ARG A 408      57.817 -14.629 -41.020  1.00 16.770          H  
ATOM   6403  HE  ARG A 408      59.222 -12.841 -40.670  1.00 16.770          H  
ATOM   6404 1HH1 ARG A 408      60.954 -15.781 -39.706  1.00 16.770          H  
ATOM   6405 2HH1 ARG A 408      62.491 -14.966 -39.567  1.00 16.770          H  
ATOM   6406 1HH2 ARG A 408      61.233 -11.819 -40.459  1.00 16.770          H  
ATOM   6407 2HH2 ARG A 408      62.652 -12.724 -39.980  1.00 16.770          H  
ATOM   6408  N   VAL A 409      58.348 -13.318 -35.665  1.00  9.780          N  
ATOM   6409  CA  VAL A 409      59.425 -13.270 -34.708  1.00  9.930          C  
ATOM   6410  C   VAL A 409      58.949 -12.682 -33.369  1.00  9.770          C  
ATOM   6411  O   VAL A 409      59.372 -13.137 -32.305  1.00 10.130          O  
ATOM   6412  CB  VAL A 409      60.591 -12.443 -35.277  1.00 13.840          C  
ATOM   6413  CG1 VAL A 409      61.714 -12.292 -34.240  1.00 13.840          C  
ATOM   6414  CG2 VAL A 409      61.090 -13.120 -36.535  1.00 13.840          C  
ATOM   6415  H   VAL A 409      58.021 -12.430 -36.051  1.00 11.740          H  
ATOM   6416  HA  VAL A 409      59.780 -14.285 -34.534  1.00 11.920          H  
ATOM   6417  HB  VAL A 409      60.237 -11.450 -35.524  1.00 16.610          H  
ATOM   6418 1HG1 VAL A 409      62.521 -11.700 -34.667  1.00 16.610          H  
ATOM   6419 2HG1 VAL A 409      61.342 -11.789 -33.350  1.00 16.610          H  
ATOM   6420 3HG1 VAL A 409      62.088 -13.277 -33.968  1.00 16.610          H  
ATOM   6421 1HG2 VAL A 409      61.898 -12.537 -36.964  1.00 16.610          H  
ATOM   6422 2HG2 VAL A 409      61.446 -14.123 -36.293  1.00 16.610          H  
ATOM   6423 3HG2 VAL A 409      60.281 -13.192 -37.251  1.00 16.610          H  
ATOM   6424  N   PHE A 410      58.121 -11.629 -33.422  1.00  9.400          N  
ATOM   6425  CA  PHE A 410      57.757 -10.859 -32.228  1.00  9.410          C  
ATOM   6426  C   PHE A 410      56.339 -11.027 -31.614  1.00  9.320          C  
ATOM   6427  O   PHE A 410      55.969 -10.221 -30.742  1.00  9.440          O  
ATOM   6428  CB  PHE A 410      57.951  -9.384 -32.575  1.00 13.170          C  
ATOM   6429  CG  PHE A 410      59.369  -9.071 -32.979  1.00 13.170          C  
ATOM   6430  CD1 PHE A 410      59.696  -8.915 -34.322  1.00 13.170          C  
ATOM   6431  CD2 PHE A 410      60.377  -8.947 -32.037  1.00 13.170          C  
ATOM   6432  CE1 PHE A 410      60.991  -8.641 -34.707  1.00 13.170          C  
ATOM   6433  CE2 PHE A 410      61.672  -8.672 -32.424  1.00 13.170          C  
ATOM   6434  CZ  PHE A 410      61.976  -8.521 -33.760  1.00 13.170          C  
ATOM   6435  H   PHE A 410      57.776 -11.319 -34.331  1.00 11.280          H  
ATOM   6436  HA  PHE A 410      58.476 -11.124 -31.454  1.00 11.290          H  
ATOM   6437 1HB  PHE A 410      57.294  -9.123 -33.403  1.00 15.800          H  
ATOM   6438 2HB  PHE A 410      57.688  -8.762 -31.723  1.00 15.800          H  
ATOM   6439  HD1 PHE A 410      58.921  -9.018 -35.075  1.00 15.800          H  
ATOM   6440  HD2 PHE A 410      60.141  -9.070 -30.980  1.00 15.800          H  
ATOM   6441  HE1 PHE A 410      61.234  -8.525 -35.761  1.00 15.800          H  
ATOM   6442  HE2 PHE A 410      62.458  -8.577 -31.674  1.00 15.800          H  
ATOM   6443  HZ  PHE A 410      63.000  -8.306 -34.063  1.00 15.800          H  
ATOM   6444  N   ARG A 411      55.595 -12.086 -31.970  1.00  9.260          N  
ATOM   6445  CA  ARG A 411      54.202 -12.313 -31.514  1.00  9.370          C  
ATOM   6446  C   ARG A 411      53.966 -12.267 -30.005  1.00  9.080          C  
ATOM   6447  O   ARG A 411      52.867 -11.931 -29.550  1.00  9.210          O  
ATOM   6448  CB  ARG A 411      53.708 -13.662 -32.042  1.00 13.070          C  
ATOM   6449  CG  ARG A 411      54.455 -14.911 -31.526  1.00 13.070          C  
ATOM   6450  CD  ARG A 411      54.022 -16.143 -32.279  1.00 13.070          C  
ATOM   6451  NE  ARG A 411      54.734 -17.359 -31.844  1.00 13.070          N  
ATOM   6452  CZ  ARG A 411      55.953 -17.757 -32.301  1.00 13.070          C  
ATOM   6453  NH1 ARG A 411      56.604 -17.031 -33.192  1.00 13.070          N  
ATOM   6454  NH2 ARG A 411      56.489 -18.883 -31.851  1.00 13.070          N  
ATOM   6455  H   ARG A 411      55.973 -12.731 -32.672  1.00 11.110          H  
ATOM   6456  HA  ARG A 411      53.582 -11.545 -31.970  1.00 11.240          H  
ATOM   6457 1HB  ARG A 411      52.658 -13.778 -31.788  1.00 15.690          H  
ATOM   6458 2HB  ARG A 411      53.777 -13.687 -33.113  1.00 15.690          H  
ATOM   6459 1HG  ARG A 411      55.528 -14.775 -31.666  1.00 15.690          H  
ATOM   6460 2HG  ARG A 411      54.242 -15.068 -30.468  1.00 15.690          H  
ATOM   6461 1HD  ARG A 411      52.958 -16.301 -32.110  1.00 15.690          H  
ATOM   6462 2HD  ARG A 411      54.194 -16.000 -33.348  1.00 15.690          H  
ATOM   6463  HE  ARG A 411      54.272 -17.951 -31.165  1.00 15.690          H  
ATOM   6464 1HH1 ARG A 411      56.199 -16.166 -33.530  1.00 15.690          H  
ATOM   6465 2HH1 ARG A 411      57.512 -17.325 -33.536  1.00 15.690          H  
ATOM   6466 1HH2 ARG A 411      55.994 -19.446 -31.172  1.00 15.690          H  
ATOM   6467 2HH2 ARG A 411      57.393 -19.184 -32.190  1.00 15.690          H  
ATOM   6468  N   LYS A 412      54.997 -12.564 -29.230  1.00  8.850          N  
ATOM   6469  CA  LYS A 412      54.899 -12.555 -27.782  1.00  8.760          C  
ATOM   6470  C   LYS A 412      54.492 -11.172 -27.235  1.00  8.670          C  
ATOM   6471  O   LYS A 412      53.807 -11.090 -26.213  1.00  8.780          O  
ATOM   6472  CB  LYS A 412      56.237 -12.987 -27.176  1.00 12.300          C  
ATOM   6473  CG  LYS A 412      56.574 -14.472 -27.389  1.00 12.300          C  
ATOM   6474  CD  LYS A 412      57.936 -14.851 -26.785  1.00 12.300          C  
ATOM   6475  CE  LYS A 412      58.257 -16.332 -27.027  1.00 12.300          C  
ATOM   6476  NZ  LYS A 412      59.599 -16.711 -26.491  1.00 12.300          N  
ATOM   6477  H   LYS A 412      55.864 -12.822 -29.675  1.00 10.620          H  
ATOM   6478  HA  LYS A 412      54.130 -13.271 -27.487  1.00 10.510          H  
ATOM   6479 1HB  LYS A 412      57.039 -12.392 -27.616  1.00 14.760          H  
ATOM   6480 2HB  LYS A 412      56.232 -12.787 -26.106  1.00 14.760          H  
ATOM   6481 1HG  LYS A 412      55.797 -15.082 -26.931  1.00 14.760          H  
ATOM   6482 2HG  LYS A 412      56.592 -14.683 -28.457  1.00 14.760          H  
ATOM   6483 1HD  LYS A 412      58.721 -14.238 -27.233  1.00 14.760          H  
ATOM   6484 2HD  LYS A 412      57.922 -14.665 -25.711  1.00 14.760          H  
ATOM   6485 1HE  LYS A 412      57.498 -16.942 -26.541  1.00 14.760          H  
ATOM   6486 2HE  LYS A 412      58.236 -16.529 -28.099  1.00 14.760          H  
ATOM   6487 1HZ  LYS A 412      59.769 -17.694 -26.672  1.00 14.760          H  
ATOM   6488 2HZ  LYS A 412      60.315 -16.161 -26.944  1.00 14.760          H  
ATOM   6489 3HZ  LYS A 412      59.628 -16.546 -25.495  1.00 14.760          H  
ATOM   6490  N   LYS A 413      54.951 -10.087 -27.889  1.00  8.760          N  
ATOM   6491  CA  LYS A 413      54.664  -8.723 -27.435  1.00  8.970          C  
ATOM   6492  C   LYS A 413      54.026  -7.820 -28.504  1.00  8.380          C  
ATOM   6493  O   LYS A 413      53.560  -6.720 -28.203  1.00  8.540          O  
ATOM   6494  CB  LYS A 413      55.946  -8.069 -26.929  1.00 12.470          C  
ATOM   6495  CG  LYS A 413      56.550  -8.746 -25.709  1.00 12.470          C  
ATOM   6496  CD  LYS A 413      57.799  -8.024 -25.237  1.00 12.470          C  
ATOM   6497  CE  LYS A 413      58.390  -8.694 -24.005  1.00 12.470          C  
ATOM   6498  NZ  LYS A 413      59.631  -8.013 -23.544  1.00 12.470          N  
ATOM   6499  H   LYS A 413      55.503 -10.206 -28.739  1.00 10.510          H  
ATOM   6500  HA  LYS A 413      53.959  -8.785 -26.606  1.00 10.760          H  
ATOM   6501 1HB  LYS A 413      56.688  -8.074 -27.727  1.00 14.970          H  
ATOM   6502 2HB  LYS A 413      55.744  -7.030 -26.673  1.00 14.970          H  
ATOM   6503 1HG  LYS A 413      55.811  -8.769 -24.907  1.00 14.970          H  
ATOM   6504 2HG  LYS A 413      56.811  -9.772 -25.963  1.00 14.970          H  
ATOM   6505 1HD  LYS A 413      58.544  -8.026 -26.034  1.00 14.970          H  
ATOM   6506 2HD  LYS A 413      57.551  -6.990 -24.997  1.00 14.970          H  
ATOM   6507 1HE  LYS A 413      57.655  -8.672 -23.202  1.00 14.970          H  
ATOM   6508 2HE  LYS A 413      58.624  -9.732 -24.242  1.00 14.970          H  
ATOM   6509 1HZ  LYS A 413      59.990  -8.487 -22.726  1.00 14.970          H  
ATOM   6510 2HZ  LYS A 413      60.325  -8.038 -24.278  1.00 14.970          H  
ATOM   6511 3HZ  LYS A 413      59.423  -7.053 -23.310  1.00 14.970          H  
ATOM   6512  N   ASN A 414      54.042  -8.256 -29.757  1.00  7.850          N  
ATOM   6513  CA  ASN A 414      53.549  -7.478 -30.888  1.00  7.500          C  
ATOM   6514  C   ASN A 414      52.038  -7.141 -30.793  1.00  6.930          C  
ATOM   6515  O   ASN A 414      51.175  -8.021 -30.906  1.00  6.790          O  
ATOM   6516  CB  ASN A 414      53.912  -8.290 -32.140  1.00 10.640          C  
ATOM   6517  CG  ASN A 414      53.591  -7.705 -33.389  1.00 10.640          C  
ATOM   6518  OD1 ASN A 414      52.419  -7.500 -33.630  1.00 10.640          O  
ATOM   6519  ND2 ASN A 414      54.569  -7.411 -34.211  1.00 10.640          N  
ATOM   6520  H   ASN A 414      54.479  -9.151 -29.973  1.00  9.420          H  
ATOM   6521  HA  ASN A 414      54.089  -6.531 -30.911  1.00  9.000          H  
ATOM   6522 1HB  ASN A 414      54.976  -8.461 -32.138  1.00 12.770          H  
ATOM   6523 2HB  ASN A 414      53.429  -9.256 -32.080  1.00 12.770          H  
ATOM   6524 1HD2 ASN A 414      54.371  -6.957 -35.110  1.00 12.770          H  
ATOM   6525 2HD2 ASN A 414      55.512  -7.601 -33.957  1.00 12.770          H  
ATOM   6526  N   ARG A 415      51.728  -5.838 -30.602  1.00  6.870          N  
ATOM   6527  CA  ARG A 415      50.352  -5.320 -30.468  1.00  6.620          C  
ATOM   6528  C   ARG A 415      50.234  -3.998 -31.263  1.00  6.130          C  
ATOM   6529  O   ARG A 415      51.093  -3.127 -31.138  1.00  6.010          O  
ATOM   6530  CB  ARG A 415      50.000  -5.087 -29.000  1.00  9.370          C  
ATOM   6531  CG  ARG A 415      50.063  -6.344 -28.106  1.00  9.370          C  
ATOM   6532  CD  ARG A 415      49.020  -7.352 -28.378  1.00  9.370          C  
ATOM   6533  NE  ARG A 415      49.124  -8.457 -27.430  1.00  9.370          N  
ATOM   6534  CZ  ARG A 415      49.949  -9.545 -27.551  1.00  9.370          C  
ATOM   6535  NH1 ARG A 415      50.751  -9.707 -28.604  1.00  9.370          N  
ATOM   6536  NH2 ARG A 415      49.940 -10.450 -26.594  1.00  9.370          N  
ATOM   6537  H   ARG A 415      52.499  -5.190 -30.502  1.00  8.240          H  
ATOM   6538  HA  ARG A 415      49.659  -6.043 -30.899  1.00  7.940          H  
ATOM   6539 1HB  ARG A 415      50.682  -4.369 -28.570  1.00 11.240          H  
ATOM   6540 2HB  ARG A 415      48.997  -4.667 -28.927  1.00 11.240          H  
ATOM   6541 1HG  ARG A 415      51.031  -6.815 -28.206  1.00 11.240          H  
ATOM   6542 2HG  ARG A 415      49.942  -6.031 -27.071  1.00 11.240          H  
ATOM   6543 1HD  ARG A 415      48.041  -6.891 -28.251  1.00 11.240          H  
ATOM   6544 2HD  ARG A 415      49.107  -7.742 -29.385  1.00 11.240          H  
ATOM   6545  HE  ARG A 415      48.544  -8.403 -26.606  1.00 11.240          H  
ATOM   6546 1HH1 ARG A 415      50.770  -9.017 -29.365  1.00 11.240          H  
ATOM   6547 2HH1 ARG A 415      51.380 -10.535 -28.700  1.00 11.240          H  
ATOM   6548 1HH2 ARG A 415      49.335 -10.335 -25.791  1.00 11.240          H  
ATOM   6549 2HH2 ARG A 415      50.540 -11.254 -26.667  1.00 11.240          H  
ATOM   6550  N   ARG A 416      49.154  -3.831 -32.024  1.00  5.950          N  
ATOM   6551  CA  ARG A 416      48.963  -2.661 -32.904  1.00  5.580          C  
ATOM   6552  C   ARG A 416      49.228  -1.258 -32.315  1.00  5.280          C  
ATOM   6553  O   ARG A 416      49.840  -0.431 -32.996  1.00  5.010          O  
ATOM   6554  CB  ARG A 416      47.549  -2.704 -33.482  1.00  7.960          C  
ATOM   6555  CG  ARG A 416      47.235  -1.693 -34.599  1.00  7.960          C  
ATOM   6556  CD  ARG A 416      45.834  -1.888 -35.141  1.00  7.960          C  
ATOM   6557  NE  ARG A 416      45.677  -3.237 -35.734  1.00  7.960          N  
ATOM   6558  CZ  ARG A 416      46.028  -3.611 -36.999  1.00  7.960          C  
ATOM   6559  NH1 ARG A 416      46.530  -2.714 -37.846  1.00  7.960          N  
ATOM   6560  NH2 ARG A 416      45.880  -4.906 -37.342  1.00  7.960          N  
ATOM   6561  H   ARG A 416      48.462  -4.571 -32.045  1.00  7.140          H  
ATOM   6562  HA  ARG A 416      49.648  -2.785 -33.743  1.00  6.700          H  
ATOM   6563 1HB  ARG A 416      47.347  -3.692 -33.866  1.00  9.550          H  
ATOM   6564 2HB  ARG A 416      46.835  -2.516 -32.677  1.00  9.550          H  
ATOM   6565 1HG  ARG A 416      47.316  -0.674 -34.213  1.00  9.550          H  
ATOM   6566 2HG  ARG A 416      47.946  -1.829 -35.411  1.00  9.550          H  
ATOM   6567 1HD  ARG A 416      45.117  -1.790 -34.324  1.00  9.550          H  
ATOM   6568 2HD  ARG A 416      45.615  -1.140 -35.901  1.00  9.550          H  
ATOM   6569  HE  ARG A 416      45.306  -3.959 -35.129  1.00  9.550          H  
ATOM   6570 1HH1 ARG A 416      46.639  -1.756 -37.561  1.00  9.550          H  
ATOM   6571 2HH1 ARG A 416      46.806  -2.971 -38.799  1.00  9.550          H  
ATOM   6572 1HH2 ARG A 416      45.511  -5.562 -36.670  1.00  9.550          H  
ATOM   6573 2HH2 ARG A 416      46.191  -5.285 -38.256  1.00  9.550          H  
ATOM   6574  N   GLU A 417      48.769  -0.946 -31.100  1.00  5.430          N  
ATOM   6575  CA  GLU A 417      48.969   0.425 -30.616  1.00  5.300          C  
ATOM   6576  C   GLU A 417      50.431   0.745 -30.321  1.00  5.130          C  
ATOM   6577  O   GLU A 417      50.980   1.731 -30.829  1.00  4.940          O  
ATOM   6578  CB  GLU A 417      48.123   0.662 -29.368  1.00  7.470          C  
ATOM   6579  CG  GLU A 417      46.610   0.640 -29.623  1.00  7.470          C  
ATOM   6580  CD  GLU A 417      46.057  -0.765 -29.761  1.00  7.470          C  
ATOM   6581  OE1 GLU A 417      46.820  -1.697 -29.580  1.00  7.470          O  
ATOM   6582  OE2 GLU A 417      44.888  -0.906 -30.021  1.00  7.470          O  
ATOM   6583  H   GLU A 417      48.255  -1.626 -30.533  1.00  6.520          H  
ATOM   6584  HA  GLU A 417      48.626   1.106 -31.392  1.00  6.360          H  
ATOM   6585 1HB  GLU A 417      48.357  -0.093 -28.618  1.00  8.970          H  
ATOM   6586 2HB  GLU A 417      48.374   1.635 -28.940  1.00  8.970          H  
ATOM   6587 1HG  GLU A 417      46.108   1.146 -28.796  1.00  8.970          H  
ATOM   6588 2HG  GLU A 417      46.400   1.200 -30.536  1.00  8.970          H  
ATOM   6589  N   VAL A 418      51.116  -0.157 -29.617  1.00  5.320          N  
ATOM   6590  CA  VAL A 418      52.515   0.095 -29.306  1.00  5.300          C  
ATOM   6591  C   VAL A 418      53.325   0.114 -30.581  1.00  5.110          C  
ATOM   6592  O   VAL A 418      54.307   0.847 -30.659  1.00  4.910          O  
ATOM   6593  CB  VAL A 418      53.089  -0.899 -28.273  1.00  7.430          C  
ATOM   6594  CG1 VAL A 418      52.300  -0.757 -26.974  1.00  7.430          C  
ATOM   6595  CG2 VAL A 418      53.040  -2.329 -28.792  1.00  7.430          C  
ATOM   6596  H   VAL A 418      50.631  -0.970 -29.266  1.00  6.380          H  
ATOM   6597  HA  VAL A 418      52.594   1.078 -28.860  1.00  6.360          H  
ATOM   6598  HB  VAL A 418      54.123  -0.633 -28.063  1.00  8.910          H  
ATOM   6599 1HG1 VAL A 418      52.711  -1.426 -26.217  1.00  8.910          H  
ATOM   6600 2HG1 VAL A 418      52.374   0.274 -26.624  1.00  8.910          H  
ATOM   6601 3HG1 VAL A 418      51.255  -1.005 -27.145  1.00  8.910          H  
ATOM   6602 1HG2 VAL A 418      53.451  -3.002 -28.041  1.00  8.910          H  
ATOM   6603 2HG2 VAL A 418      52.023  -2.593 -28.987  1.00  8.910          H  
ATOM   6604 3HG2 VAL A 418      53.621  -2.425 -29.697  1.00  8.910          H  
ATOM   6605  N   LEU A 419      52.881  -0.636 -31.595  1.00  5.250          N  
ATOM   6606  CA  LEU A 419      53.565  -0.653 -32.860  1.00  5.150          C  
ATOM   6607  C   LEU A 419      53.396   0.642 -33.659  1.00  4.800          C  
ATOM   6608  O   LEU A 419      54.242   0.957 -34.497  1.00  4.700          O  
ATOM   6609  CB  LEU A 419      53.161  -1.896 -33.602  1.00  7.250          C  
ATOM   6610  CG  LEU A 419      53.614  -3.209 -32.886  1.00  7.250          C  
ATOM   6611  CD1 LEU A 419      53.031  -4.277 -33.587  1.00  7.250          C  
ATOM   6612  CD2 LEU A 419      55.137  -3.397 -32.773  1.00  7.250          C  
ATOM   6613  H   LEU A 419      52.089  -1.274 -31.450  1.00  6.300          H  
ATOM   6614  HA  LEU A 419      54.586  -0.750 -32.647  1.00  6.180          H  
ATOM   6615 1HB  LEU A 419      52.078  -1.909 -33.673  1.00  8.700          H  
ATOM   6616 2HB  LEU A 419      53.566  -1.883 -34.600  1.00  8.700          H  
ATOM   6617  HG  LEU A 419      53.242  -3.208 -31.903  1.00  8.700          H  
ATOM   6618 1HD1 LEU A 419      53.276  -5.151 -33.076  1.00  8.700          H  
ATOM   6619 2HD1 LEU A 419      51.967  -4.155 -33.596  1.00  8.700          H  
ATOM   6620 3HD1 LEU A 419      53.411  -4.304 -34.593  1.00  8.700          H  
ATOM   6621 1HD2 LEU A 419      55.332  -4.332 -32.254  1.00  8.700          H  
ATOM   6622 2HD2 LEU A 419      55.600  -3.433 -33.706  1.00  8.700          H  
ATOM   6623 3HD2 LEU A 419      55.574  -2.614 -32.224  1.00  8.700          H  
ATOM   6624  N   ILE A 420      52.372   1.452 -33.373  1.00  4.660          N  
ATOM   6625  CA  ILE A 420      52.304   2.750 -34.032  1.00  4.360          C  
ATOM   6626  C   ILE A 420      53.523   3.518 -33.560  1.00  4.200          C  
ATOM   6627  O   ILE A 420      54.249   4.117 -34.361  1.00  3.980          O  
ATOM   6628  CB  ILE A 420      51.008   3.517 -33.682  1.00  6.220          C  
ATOM   6629  CG1 ILE A 420      49.770   2.822 -34.283  1.00  6.220          C  
ATOM   6630  CG2 ILE A 420      51.122   4.981 -34.186  1.00  6.220          C  
ATOM   6631  CD1 ILE A 420      48.451   3.302 -33.731  1.00  6.220          C  
ATOM   6632  H   ILE A 420      51.631   1.169 -32.719  1.00  5.590          H  
ATOM   6633  HA  ILE A 420      52.408   2.646 -35.082  1.00  5.230          H  
ATOM   6634  HB  ILE A 420      50.880   3.483 -32.630  1.00  7.470          H  
ATOM   6635 1HG1 ILE A 420      49.742   2.993 -35.344  1.00  7.470          H  
ATOM   6636 2HG1 ILE A 420      49.851   1.759 -34.097  1.00  7.470          H  
ATOM   6637 1HG2 ILE A 420      50.234   5.540 -33.926  1.00  7.470          H  
ATOM   6638 2HG2 ILE A 420      51.980   5.473 -33.732  1.00  7.470          H  
ATOM   6639 3HG2 ILE A 420      51.243   4.975 -35.258  1.00  7.470          H  
ATOM   6640 1HD1 ILE A 420      47.639   2.747 -34.202  1.00  7.470          H  
ATOM   6641 2HD1 ILE A 420      48.440   3.121 -32.658  1.00  7.470          H  
ATOM   6642 3HD1 ILE A 420      48.309   4.362 -33.920  1.00  7.470          H  
ATOM   6643  N   LEU A 421      53.752   3.485 -32.253  1.00  4.330          N  
ATOM   6644  CA  LEU A 421      54.916   4.178 -31.705  1.00  4.230          C  
ATOM   6645  C   LEU A 421      56.214   3.546 -32.170  1.00  4.230          C  
ATOM   6646  O   LEU A 421      57.142   4.254 -32.576  1.00  4.070          O  
ATOM   6647  CB  LEU A 421      54.897   4.201 -30.178  1.00  5.960          C  
ATOM   6648  CG  LEU A 421      56.114   4.841 -29.463  1.00  5.960          C  
ATOM   6649  CD1 LEU A 421      56.283   6.280 -29.897  1.00  5.960          C  
ATOM   6650  CD2 LEU A 421      55.861   4.759 -27.973  1.00  5.960          C  
ATOM   6651  H   LEU A 421      53.086   2.946 -31.678  1.00  5.200          H  
ATOM   6652  HA  LEU A 421      54.880   5.202 -32.069  1.00  5.080          H  
ATOM   6653 1HB  LEU A 421      54.036   4.772 -29.869  1.00  7.150          H  
ATOM   6654 2HB  LEU A 421      54.787   3.180 -29.816  1.00  7.150          H  
ATOM   6655  HG  LEU A 421      57.035   4.302 -29.708  1.00  7.150          H  
ATOM   6656 1HD1 LEU A 421      57.124   6.734 -29.366  1.00  7.150          H  
ATOM   6657 2HD1 LEU A 421      56.472   6.339 -30.965  1.00  7.150          H  
ATOM   6658 3HD1 LEU A 421      55.402   6.802 -29.674  1.00  7.150          H  
ATOM   6659 1HD2 LEU A 421      56.699   5.206 -27.434  1.00  7.150          H  
ATOM   6660 2HD2 LEU A 421      54.955   5.288 -27.737  1.00  7.150          H  
ATOM   6661 3HD2 LEU A 421      55.755   3.714 -27.683  1.00  7.150          H  
ATOM   6662  N   ILE A 422      56.280   2.225 -32.129  1.00  4.430          N  
ATOM   6663  CA  ILE A 422      57.487   1.525 -32.498  1.00  4.480          C  
ATOM   6664  C   ILE A 422      57.884   1.801 -33.941  1.00  4.250          C  
ATOM   6665  O   ILE A 422      59.061   2.030 -34.191  1.00  4.160          O  
ATOM   6666  CB  ILE A 422      57.419   0.043 -32.146  1.00  6.250          C  
ATOM   6667  CG1 ILE A 422      57.398  -0.065 -30.582  1.00  6.250          C  
ATOM   6668  CG2 ILE A 422      58.605  -0.709 -32.744  1.00  6.250          C  
ATOM   6669  CD1 ILE A 422      56.985  -1.402 -30.008  1.00  6.250          C  
ATOM   6670  H   ILE A 422      55.478   1.697 -31.776  1.00  5.320          H  
ATOM   6671  HA  ILE A 422      58.267   1.900 -31.850  1.00  5.380          H  
ATOM   6672  HB  ILE A 422      56.567  -0.368 -32.527  1.00  7.500          H  
ATOM   6673 1HG1 ILE A 422      58.403   0.150 -30.227  1.00  7.500          H  
ATOM   6674 2HG1 ILE A 422      56.730   0.693 -30.183  1.00  7.500          H  
ATOM   6675 1HG2 ILE A 422      58.552  -1.763 -32.490  1.00  7.500          H  
ATOM   6676 2HG2 ILE A 422      58.588  -0.613 -33.814  1.00  7.500          H  
ATOM   6677 3HG2 ILE A 422      59.537  -0.288 -32.356  1.00  7.500          H  
ATOM   6678 1HD1 ILE A 422      57.023  -1.353 -28.923  1.00  7.500          H  
ATOM   6679 2HD1 ILE A 422      55.968  -1.621 -30.308  1.00  7.500          H  
ATOM   6680 3HD1 ILE A 422      57.648  -2.189 -30.355  1.00  7.500          H  
ATOM   6681  N   VAL A 423      56.955   1.773 -34.911  1.00  4.190          N  
ATOM   6682  CA  VAL A 423      57.425   2.035 -36.266  1.00  4.000          C  
ATOM   6683  C   VAL A 423      57.933   3.476 -36.390  1.00  3.660          C  
ATOM   6684  O   VAL A 423      58.900   3.717 -37.126  1.00  3.520          O  
ATOM   6685  CB  VAL A 423      56.360   1.740 -37.361  1.00  5.680          C  
ATOM   6686  CG1 VAL A 423      55.274   2.804 -37.450  1.00  5.680          C  
ATOM   6687  CG2 VAL A 423      57.093   1.537 -38.691  1.00  5.680          C  
ATOM   6688  H   VAL A 423      55.975   1.560 -34.708  1.00  5.030          H  
ATOM   6689  HA  VAL A 423      58.259   1.367 -36.460  1.00  4.800          H  
ATOM   6690  HB  VAL A 423      55.846   0.857 -37.099  1.00  6.810          H  
ATOM   6691 1HG1 VAL A 423      54.553   2.506 -38.207  1.00  6.810          H  
ATOM   6692 2HG1 VAL A 423      54.771   2.888 -36.489  1.00  6.810          H  
ATOM   6693 3HG1 VAL A 423      55.696   3.762 -37.724  1.00  6.810          H  
ATOM   6694 1HG2 VAL A 423      56.394   1.270 -39.441  1.00  6.810          H  
ATOM   6695 2HG2 VAL A 423      57.613   2.453 -38.985  1.00  6.810          H  
ATOM   6696 3HG2 VAL A 423      57.816   0.730 -38.585  1.00  6.810          H  
ATOM   6697  N   SER A 424      57.313   4.438 -35.678  1.00  3.580          N  
ATOM   6698  CA  SER A 424      57.803   5.809 -35.736  1.00  3.340          C  
ATOM   6699  C   SER A 424      59.220   5.930 -35.170  1.00  3.220          C  
ATOM   6700  O   SER A 424      60.082   6.573 -35.786  1.00  3.060          O  
ATOM   6701  CB  SER A 424      56.894   6.738 -34.951  1.00  4.770          C  
ATOM   6702  OG  SER A 424      55.622   6.831 -35.528  1.00  4.770          O  
ATOM   6703  H   SER A 424      56.461   4.231 -35.138  1.00  4.300          H  
ATOM   6704  HA  SER A 424      57.817   6.124 -36.777  1.00  4.010          H  
ATOM   6705 1HB  SER A 424      56.799   6.375 -33.932  1.00  5.730          H  
ATOM   6706 2HB  SER A 424      57.352   7.723 -34.904  1.00  5.730          H  
ATOM   6707  HG  SER A 424      55.132   7.450 -34.981  1.00  5.730          H  
ATOM   6708  N   VAL A 425      59.497   5.275 -34.031  1.00  3.390          N  
ATOM   6709  CA  VAL A 425      60.840   5.383 -33.466  1.00  3.360          C  
ATOM   6710  C   VAL A 425      61.839   4.630 -34.338  1.00  3.240          C  
ATOM   6711  O   VAL A 425      62.963   5.090 -34.474  1.00  3.120          O  
ATOM   6712  CB  VAL A 425      60.929   4.969 -31.981  1.00  4.720          C  
ATOM   6713  CG1 VAL A 425      59.953   5.840 -31.171  1.00  4.720          C  
ATOM   6714  CG2 VAL A 425      60.632   3.547 -31.803  1.00  4.720          C  
ATOM   6715  H   VAL A 425      58.739   4.767 -33.556  1.00  4.070          H  
ATOM   6716  HA  VAL A 425      61.127   6.429 -33.480  1.00  4.030          H  
ATOM   6717  HB  VAL A 425      61.928   5.177 -31.621  1.00  5.660          H  
ATOM   6718 1HG1 VAL A 425      60.024   5.593 -30.110  1.00  5.660          H  
ATOM   6719 2HG1 VAL A 425      60.197   6.877 -31.320  1.00  5.660          H  
ATOM   6720 3HG1 VAL A 425      58.940   5.669 -31.509  1.00  5.660          H  
ATOM   6721 1HG2 VAL A 425      60.689   3.288 -30.749  1.00  5.660          H  
ATOM   6722 2HG2 VAL A 425      59.657   3.410 -32.162  1.00  5.660          H  
ATOM   6723 3HG2 VAL A 425      61.325   2.922 -32.359  1.00  5.660          H  
ATOM   6724  N   ILE A 426      61.421   3.516 -34.986  1.00  3.360          N  
ATOM   6725  CA  ILE A 426      62.333   2.802 -35.878  1.00  3.390          C  
ATOM   6726  C   ILE A 426      62.734   3.740 -36.994  1.00  3.220          C  
ATOM   6727  O   ILE A 426      63.927   3.854 -37.295  1.00  3.200          O  
ATOM   6728  CB  ILE A 426      61.695   1.522 -36.484  1.00  4.730          C  
ATOM   6729  CG1 ILE A 426      61.534   0.455 -35.375  1.00  4.730          C  
ATOM   6730  CG2 ILE A 426      62.556   0.995 -37.650  1.00  4.730          C  
ATOM   6731  CD1 ILE A 426      60.651  -0.731 -35.763  1.00  4.730          C  
ATOM   6732  H   ILE A 426      60.486   3.146 -34.802  1.00  4.030          H  
ATOM   6733  HA  ILE A 426      63.216   2.505 -35.342  1.00  4.070          H  
ATOM   6734  HB  ILE A 426      60.700   1.754 -36.854  1.00  5.680          H  
ATOM   6735 1HG1 ILE A 426      62.507   0.080 -35.115  1.00  5.680          H  
ATOM   6736 2HG1 ILE A 426      61.120   0.925 -34.500  1.00  5.680          H  
ATOM   6737 1HG2 ILE A 426      62.112   0.106 -38.078  1.00  5.680          H  
ATOM   6738 2HG2 ILE A 426      62.628   1.742 -38.436  1.00  5.680          H  
ATOM   6739 3HG2 ILE A 426      63.548   0.762 -37.284  1.00  5.680          H  
ATOM   6740 1HD1 ILE A 426      60.598  -1.425 -34.926  1.00  5.680          H  
ATOM   6741 2HD1 ILE A 426      59.653  -0.385 -36.004  1.00  5.680          H  
ATOM   6742 3HD1 ILE A 426      61.062  -1.249 -36.618  1.00  5.680          H  
ATOM   6743  N   SER A 427      61.789   4.467 -37.585  1.00  3.190          N  
ATOM   6744  CA  SER A 427      62.199   5.385 -38.632  1.00  3.190          C  
ATOM   6745  C   SER A 427      63.232   6.363 -38.081  1.00  3.040          C  
ATOM   6746  O   SER A 427      64.275   6.575 -38.695  1.00  3.150          O  
ATOM   6747  CB  SER A 427      61.005   6.155 -39.185  1.00  4.470          C  
ATOM   6748  OG  SER A 427      60.119   5.317 -39.885  1.00  4.470          O  
ATOM   6749  H   SER A 427      60.803   4.337 -37.335  1.00  3.830          H  
ATOM   6750  HA  SER A 427      62.660   4.810 -39.434  1.00  3.830          H  
ATOM   6751 1HB  SER A 427      60.480   6.637 -38.361  1.00  5.360          H  
ATOM   6752 2HB  SER A 427      61.351   6.942 -39.848  1.00  5.360          H  
ATOM   6753  HG  SER A 427      59.735   4.727 -39.217  1.00  5.360          H  
ATOM   6754  N   PHE A 428      63.019   6.900 -36.884  1.00  2.890          N  
ATOM   6755  CA  PHE A 428      64.023   7.816 -36.379  1.00  2.830          C  
ATOM   6756  C   PHE A 428      65.368   7.111 -36.140  1.00  2.790          C  
ATOM   6757  O   PHE A 428      66.404   7.665 -36.505  1.00  2.810          O  
ATOM   6758  CB  PHE A 428      63.540   8.509 -35.128  1.00  3.990          C  
ATOM   6759  CG  PHE A 428      62.457   9.529 -35.396  1.00  3.990          C  
ATOM   6760  CD1 PHE A 428      61.158   9.322 -34.946  1.00  3.990          C  
ATOM   6761  CD2 PHE A 428      62.725  10.684 -36.106  1.00  3.990          C  
ATOM   6762  CE1 PHE A 428      60.166  10.233 -35.186  1.00  3.990          C  
ATOM   6763  CE2 PHE A 428      61.731  11.597 -36.348  1.00  3.990          C  
ATOM   6764  CZ  PHE A 428      60.447  11.366 -35.885  1.00  3.990          C  
ATOM   6765  H   PHE A 428      62.138   6.725 -36.385  1.00  3.470          H  
ATOM   6766  HA  PHE A 428      64.185   8.581 -37.134  1.00  3.400          H  
ATOM   6767 1HB  PHE A 428      63.148   7.759 -34.445  1.00  4.780          H  
ATOM   6768 2HB  PHE A 428      64.377   9.004 -34.647  1.00  4.780          H  
ATOM   6769  HD1 PHE A 428      60.925   8.429 -34.390  1.00  4.780          H  
ATOM   6770  HD2 PHE A 428      63.734  10.868 -36.476  1.00  4.780          H  
ATOM   6771  HE1 PHE A 428      59.153  10.048 -34.820  1.00  4.780          H  
ATOM   6772  HE2 PHE A 428      61.958  12.501 -36.914  1.00  4.780          H  
ATOM   6773  HZ  PHE A 428      59.657  12.079 -36.077  1.00  4.780          H  
ATOM   6774  N   PHE A 429      65.373   5.884 -35.601  1.00  2.830          N  
ATOM   6775  CA  PHE A 429      66.620   5.154 -35.341  1.00  2.930          C  
ATOM   6776  C   PHE A 429      67.443   4.935 -36.615  1.00  3.010          C  
ATOM   6777  O   PHE A 429      68.676   5.067 -36.598  1.00  3.090          O  
ATOM   6778  CB  PHE A 429      66.367   3.793 -34.718  1.00  4.060          C  
ATOM   6779  CG  PHE A 429      66.109   3.748 -33.226  1.00  4.060          C  
ATOM   6780  CD1 PHE A 429      64.864   3.409 -32.698  1.00  4.060          C  
ATOM   6781  CD2 PHE A 429      67.147   4.008 -32.347  1.00  4.060          C  
ATOM   6782  CE1 PHE A 429      64.670   3.335 -31.341  1.00  4.060          C  
ATOM   6783  CE2 PHE A 429      66.955   3.933 -30.987  1.00  4.060          C  
ATOM   6784  CZ  PHE A 429      65.715   3.593 -30.483  1.00  4.060          C  
ATOM   6785  H   PHE A 429      64.485   5.480 -35.309  1.00  3.400          H  
ATOM   6786  HA  PHE A 429      67.214   5.738 -34.644  1.00  3.520          H  
ATOM   6787 1HB  PHE A 429      65.526   3.327 -35.222  1.00  4.870          H  
ATOM   6788 2HB  PHE A 429      67.224   3.190 -34.919  1.00  4.870          H  
ATOM   6789  HD1 PHE A 429      64.042   3.191 -33.359  1.00  4.870          H  
ATOM   6790  HD2 PHE A 429      68.131   4.265 -32.745  1.00  4.870          H  
ATOM   6791  HE1 PHE A 429      63.693   3.068 -30.943  1.00  4.870          H  
ATOM   6792  HE2 PHE A 429      67.784   4.139 -30.305  1.00  4.870          H  
ATOM   6793  HZ  PHE A 429      65.565   3.532 -29.406  1.00  4.870          H  
ATOM   6794  N   ILE A 430      66.787   4.589 -37.723  1.00  3.090          N  
ATOM   6795  CA  ILE A 430      67.530   4.426 -38.970  1.00  3.320          C  
ATOM   6796  C   ILE A 430      68.114   5.793 -39.285  1.00  3.400          C  
ATOM   6797  O   ILE A 430      69.262   5.917 -39.716  1.00  3.630          O  
ATOM   6798  CB  ILE A 430      66.699   3.908 -40.160  1.00  4.560          C  
ATOM   6799  CG1 ILE A 430      66.502   2.402 -40.097  1.00  4.560          C  
ATOM   6800  CG2 ILE A 430      67.434   4.229 -41.495  1.00  4.560          C  
ATOM   6801  CD1 ILE A 430      65.804   1.856 -38.917  1.00  4.560          C  
ATOM   6802  H   ILE A 430      65.769   4.424 -37.675  1.00  3.710          H  
ATOM   6803  HA  ILE A 430      68.355   3.729 -38.801  1.00  3.980          H  
ATOM   6804  HB  ILE A 430      65.713   4.379 -40.148  1.00  5.470          H  
ATOM   6805 1HG1 ILE A 430      65.927   2.118 -40.960  1.00  5.470          H  
ATOM   6806 2HG1 ILE A 430      67.479   1.934 -40.138  1.00  5.470          H  
ATOM   6807 1HG2 ILE A 430      66.855   3.861 -42.338  1.00  5.470          H  
ATOM   6808 2HG2 ILE A 430      67.562   5.295 -41.598  1.00  5.470          H  
ATOM   6809 3HG2 ILE A 430      68.411   3.750 -41.497  1.00  5.470          H  
ATOM   6810 1HD1 ILE A 430      65.722   0.782 -39.030  1.00  5.470          H  
ATOM   6811 2HD1 ILE A 430      66.335   2.077 -37.998  1.00  5.470          H  
ATOM   6812 3HD1 ILE A 430      64.827   2.284 -38.880  1.00  5.470          H  
ATOM   6813  N   GLY A 431      67.279   6.813 -39.085  1.00  3.310          N  
ATOM   6814  CA  GLY A 431      67.634   8.200 -39.274  1.00  3.500          C  
ATOM   6815  C   GLY A 431      68.914   8.511 -38.516  1.00  3.580          C  
ATOM   6816  O   GLY A 431      69.845   9.041 -39.098  1.00  3.700          O  
ATOM   6817  H   GLY A 431      66.325   6.600 -38.779  1.00  3.970          H  
ATOM   6818 1HA  GLY A 431      67.755   8.412 -40.336  1.00  4.200          H  
ATOM   6819 2HA  GLY A 431      66.818   8.820 -38.902  1.00  4.200          H  
ATOM   6820  N   LEU A 432      68.997   8.144 -37.236  1.00  3.570          N  
ATOM   6821  CA  LEU A 432      70.191   8.412 -36.434  1.00  3.750          C  
ATOM   6822  C   LEU A 432      71.461   7.843 -37.102  1.00  3.910          C  
ATOM   6823  O   LEU A 432      72.498   8.531 -37.171  1.00  4.240          O  
ATOM   6824  CB  LEU A 432      70.049   7.790 -35.029  1.00  5.180          C  
ATOM   6825  CG  LEU A 432      69.426   8.634 -33.863  1.00  5.180          C  
ATOM   6826  CD1 LEU A 432      67.982   9.038 -34.160  1.00  5.180          C  
ATOM   6827  CD2 LEU A 432      69.490   7.784 -32.581  1.00  5.180          C  
ATOM   6828  H   LEU A 432      68.163   7.736 -36.814  1.00  4.280          H  
ATOM   6829  HA  LEU A 432      70.295   9.483 -36.323  1.00  4.500          H  
ATOM   6830 1HB  LEU A 432      69.456   6.891 -35.122  1.00  6.210          H  
ATOM   6831 2HB  LEU A 432      71.013   7.500 -34.707  1.00  6.210          H  
ATOM   6832  HG  LEU A 432      70.004   9.544 -33.731  1.00  6.210          H  
ATOM   6833 1HD1 LEU A 432      67.600   9.606 -33.326  1.00  6.210          H  
ATOM   6834 2HD1 LEU A 432      67.941   9.642 -35.069  1.00  6.210          H  
ATOM   6835 3HD1 LEU A 432      67.381   8.150 -34.286  1.00  6.210          H  
ATOM   6836 1HD2 LEU A 432      69.084   8.338 -31.751  1.00  6.210          H  
ATOM   6837 2HD2 LEU A 432      68.909   6.872 -32.719  1.00  6.210          H  
ATOM   6838 3HD2 LEU A 432      70.526   7.523 -32.366  1.00  6.210          H  
ATOM   6839  N   ILE A 433      71.373   6.631 -37.681  1.00  3.780          N  
ATOM   6840  CA  ILE A 433      72.523   5.996 -38.356  1.00  4.010          C  
ATOM   6841  C   ILE A 433      72.969   6.886 -39.522  1.00  4.210          C  
ATOM   6842  O   ILE A 433      74.167   7.053 -39.796  1.00  4.580          O  
ATOM   6843  CB  ILE A 433      72.194   4.590 -38.954  1.00  5.520          C  
ATOM   6844  CG1 ILE A 433      71.757   3.553 -37.854  1.00  5.520          C  
ATOM   6845  CG2 ILE A 433      73.422   4.041 -39.772  1.00  5.520          C  
ATOM   6846  CD1 ILE A 433      72.751   3.257 -36.765  1.00  5.520          C  
ATOM   6847  H   ILE A 433      70.483   6.122 -37.574  1.00  4.540          H  
ATOM   6848  HA  ILE A 433      73.352   5.920 -37.649  1.00  4.810          H  
ATOM   6849  HB  ILE A 433      71.354   4.687 -39.636  1.00  6.630          H  
ATOM   6850 1HG1 ILE A 433      70.845   3.922 -37.384  1.00  6.630          H  
ATOM   6851 2HG1 ILE A 433      71.525   2.615 -38.357  1.00  6.630          H  
ATOM   6852 1HG2 ILE A 433      73.161   3.077 -40.208  1.00  6.630          H  
ATOM   6853 2HG2 ILE A 433      73.681   4.725 -40.573  1.00  6.630          H  
ATOM   6854 3HG2 ILE A 433      74.286   3.924 -39.122  1.00  6.630          H  
ATOM   6855 1HD1 ILE A 433      72.333   2.532 -36.069  1.00  6.630          H  
ATOM   6856 2HD1 ILE A 433      73.671   2.866 -37.174  1.00  6.630          H  
ATOM   6857 3HD1 ILE A 433      72.956   4.147 -36.236  1.00  6.630          H  
ATOM   6858  N   MET A 434      71.970   7.389 -40.253  1.00  4.070          N  
ATOM   6859  CA  MET A 434      72.144   8.260 -41.415  1.00  4.370          C  
ATOM   6860  C   MET A 434      72.377   9.751 -41.075  1.00  4.540          C  
ATOM   6861  O   MET A 434      72.833  10.526 -41.920  1.00  4.870          O  
ATOM   6862  CB  MET A 434      70.862   8.193 -42.253  1.00  6.000          C  
ATOM   6863  CG  MET A 434      70.527   6.854 -42.905  1.00  6.000          C  
ATOM   6864  SD  MET A 434      68.863   6.843 -43.644  1.00  6.000          S  
ATOM   6865  CE  MET A 434      68.952   7.970 -45.008  1.00  6.000          C  
ATOM   6866  H   MET A 434      71.014   7.120 -39.973  1.00  4.880          H  
ATOM   6867  HA  MET A 434      73.000   7.906 -41.974  1.00  5.240          H  
ATOM   6868 1HB  MET A 434      70.020   8.469 -41.621  1.00  7.200          H  
ATOM   6869 2HB  MET A 434      70.931   8.939 -43.038  1.00  7.200          H  
ATOM   6870 1HG  MET A 434      71.237   6.627 -43.683  1.00  7.200          H  
ATOM   6871 2HG  MET A 434      70.578   6.069 -42.153  1.00  7.200          H  
ATOM   6872 1HE  MET A 434      67.986   8.002 -45.494  1.00  7.200          H  
ATOM   6873 2HE  MET A 434      69.205   8.967 -44.652  1.00  7.200          H  
ATOM   6874 3HE  MET A 434      69.708   7.634 -45.716  1.00  7.200          H  
ATOM   6875  N   LEU A 435      72.022  10.159 -39.858  1.00  4.410          N  
ATOM   6876  CA  LEU A 435      71.998  11.557 -39.443  1.00  4.690          C  
ATOM   6877  C   LEU A 435      73.187  12.143 -38.678  1.00  4.870          C  
ATOM   6878  O   LEU A 435      73.505  13.296 -38.924  1.00  5.230          O  
ATOM   6879  CB  LEU A 435      70.753  11.753 -38.560  1.00  6.450          C  
ATOM   6880  CG  LEU A 435      70.395  13.129 -38.015  1.00  6.450          C  
ATOM   6881  CD1 LEU A 435      70.018  14.100 -39.156  1.00  6.450          C  
ATOM   6882  CD2 LEU A 435      69.277  12.947 -37.002  1.00  6.450          C  
ATOM   6883  H   LEU A 435      71.637   9.467 -39.215  1.00  5.290          H  
ATOM   6884  HA  LEU A 435      71.879  12.142 -40.354  1.00  5.630          H  
ATOM   6885 1HB  LEU A 435      69.893  11.432 -39.134  1.00  7.740          H  
ATOM   6886 2HB  LEU A 435      70.858  11.100 -37.717  1.00  7.740          H  
ATOM   6887  HG  LEU A 435      71.243  13.540 -37.523  1.00  7.740          H  
ATOM   6888 1HD1 LEU A 435      69.776  15.082 -38.742  1.00  7.740          H  
ATOM   6889 2HD1 LEU A 435      70.853  14.200 -39.846  1.00  7.740          H  
ATOM   6890 3HD1 LEU A 435      69.154  13.715 -39.692  1.00  7.740          H  
ATOM   6891 1HD2 LEU A 435      69.031  13.897 -36.592  1.00  7.740          H  
ATOM   6892 2HD2 LEU A 435      68.407  12.522 -37.491  1.00  7.740          H  
ATOM   6893 3HD2 LEU A 435      69.608  12.278 -36.203  1.00  7.740          H  
ATOM   6894  N   THR A 436      73.818  11.423 -37.726  1.00  4.710          N  
ATOM   6895  CA  THR A 436      74.817  12.143 -36.893  1.00  5.010          C  
ATOM   6896  C   THR A 436      76.050  12.654 -37.664  1.00  5.140          C  
ATOM   6897  O   THR A 436      76.057  13.785 -38.140  1.00  5.680          O  
ATOM   6898  CB  THR A 436      75.326  11.269 -35.693  1.00  6.890          C  
ATOM   6899  OG1 THR A 436      76.044  10.141 -36.157  1.00  6.890          O  
ATOM   6900  CG2 THR A 436      74.194  10.716 -34.841  1.00  6.890          C  
ATOM   6901  H   THR A 436      73.521  10.460 -37.563  1.00  5.650          H  
ATOM   6902  HA  THR A 436      74.352  13.023 -36.496  1.00  6.010          H  
ATOM   6903  HB  THR A 436      75.972  11.886 -35.068  1.00  8.270          H  
ATOM   6904  HG1 THR A 436      75.418   9.578 -36.646  1.00  8.270          H  
ATOM   6905 1HG2 THR A 436      74.608  10.139 -34.018  1.00  8.270          H  
ATOM   6906 2HG2 THR A 436      73.637  11.472 -34.462  1.00  8.270          H  
ATOM   6907 3HG2 THR A 436      73.557  10.082 -35.447  1.00  8.270          H  
ATOM   6908  N   GLU A 437      77.076  11.837 -37.814  1.00  4.960          N  
ATOM   6909  CA  GLU A 437      78.261  12.259 -38.567  1.00  5.310          C  
ATOM   6910  C   GLU A 437      78.542  11.282 -39.691  1.00  5.140          C  
ATOM   6911  O   GLU A 437      78.305  11.580 -40.863  1.00  5.490          O  
ATOM   6912  CB  GLU A 437      79.478  12.391 -37.638  1.00  7.290          C  
ATOM   6913  CG  GLU A 437      80.791  12.818 -38.324  1.00  7.290          C  
ATOM   6914  CD  GLU A 437      80.780  14.216 -38.909  1.00  7.290          C  
ATOM   6915  OE1 GLU A 437      80.017  15.033 -38.469  1.00  7.290          O  
ATOM   6916  OE2 GLU A 437      81.550  14.460 -39.804  1.00  7.290          O  
ATOM   6917  H   GLU A 437      77.014  10.936 -37.380  1.00  5.950          H  
ATOM   6918  HA  GLU A 437      78.069  13.238 -39.008  1.00  6.370          H  
ATOM   6919 1HB  GLU A 437      79.263  13.133 -36.864  1.00  8.750          H  
ATOM   6920 2HB  GLU A 437      79.664  11.448 -37.130  1.00  8.750          H  
ATOM   6921 1HG  GLU A 437      81.592  12.769 -37.575  1.00  8.750          H  
ATOM   6922 2HG  GLU A 437      81.033  12.108 -39.106  1.00  8.750          H  
ATOM   6923  N   GLY A 438      78.988  10.082 -39.333  1.00  4.860          N  
ATOM   6924  CA  GLY A 438      79.171   9.036 -40.310  1.00  4.810          C  
ATOM   6925  C   GLY A 438      77.833   8.341 -40.643  1.00  4.900          C  
ATOM   6926  O   GLY A 438      77.621   8.056 -41.808  1.00  5.230          O  
ATOM   6927  H   GLY A 438      79.210   9.857 -38.361  1.00  5.830          H  
ATOM   6928 1HA  GLY A 438      79.582   9.471 -41.218  1.00  5.770          H  
ATOM   6929 2HA  GLY A 438      79.916   8.317 -39.964  1.00  5.770          H  
ATOM   6930  N   GLY A 439      76.945   7.993 -39.650  1.00  5.060          N  
ATOM   6931  CA  GLY A 439      77.165   8.119 -38.207  1.00  5.570          C  
ATOM   6932  C   GLY A 439      78.480   7.443 -37.918  1.00  5.460          C  
ATOM   6933  O   GLY A 439      79.390   8.052 -37.347  1.00  5.850          O  
ATOM   6934  H   GLY A 439      76.032   7.607 -39.912  1.00  6.070          H  
ATOM   6935 1HA  GLY A 439      77.176   9.146 -37.911  1.00  6.680          H  
ATOM   6936 2HA  GLY A 439      76.351   7.630 -37.684  1.00  6.680          H  
ATOM   6937  N   MET A 440      78.567   6.218 -38.402  1.00  5.180          N  
ATOM   6938  CA  MET A 440      79.764   5.407 -38.418  1.00  5.230          C  
ATOM   6939  C   MET A 440      80.017   4.977 -39.864  1.00  4.860          C  
ATOM   6940  O   MET A 440      81.154   4.968 -40.337  1.00  4.870          O  
ATOM   6941  CB  MET A 440      79.607   4.178 -37.541  1.00  7.300          C  
ATOM   6942  CG  MET A 440      80.853   3.317 -37.444  1.00  7.300          C  
ATOM   6943  SD  MET A 440      82.222   4.046 -36.649  1.00  7.300          S  
ATOM   6944  CE  MET A 440      83.288   2.632 -36.522  1.00  7.300          C  
ATOM   6945  H   MET A 440      77.726   5.853 -38.807  1.00  6.220          H  
ATOM   6946  HA  MET A 440      80.615   6.000 -38.092  1.00  6.280          H  
ATOM   6947 1HB  MET A 440      79.295   4.462 -36.564  1.00  8.760          H  
ATOM   6948 2HB  MET A 440      78.823   3.548 -37.950  1.00  8.760          H  
ATOM   6949 1HG  MET A 440      80.610   2.406 -36.929  1.00  8.760          H  
ATOM   6950 2HG  MET A 440      81.177   3.073 -38.439  1.00  8.760          H  
ATOM   6951 1HE  MET A 440      84.213   2.924 -36.023  1.00  8.760          H  
ATOM   6952 2HE  MET A 440      82.799   1.853 -35.944  1.00  8.760          H  
ATOM   6953 3HE  MET A 440      83.513   2.254 -37.519  1.00  8.760          H  
ATOM   6954  N   TYR A 441      78.919   4.603 -40.543  1.00  4.880          N  
ATOM   6955  CA  TYR A 441      78.972   3.995 -41.864  1.00  4.970          C  
ATOM   6956  C   TYR A 441      77.821   4.336 -42.834  1.00  4.780          C  
ATOM   6957  O   TYR A 441      77.386   3.425 -43.548  1.00  4.970          O  
ATOM   6958  CB  TYR A 441      78.904   2.477 -41.722  1.00  6.920          C  
ATOM   6959  CG  TYR A 441      79.932   1.742 -40.876  1.00  6.920          C  
ATOM   6960  CD1 TYR A 441      79.521   1.129 -39.697  1.00  6.920          C  
ATOM   6961  CD2 TYR A 441      81.248   1.646 -41.270  1.00  6.920          C  
ATOM   6962  CE1 TYR A 441      80.412   0.419 -38.932  1.00  6.920          C  
ATOM   6963  CE2 TYR A 441      82.148   0.946 -40.497  1.00  6.920          C  
ATOM   6964  CZ  TYR A 441      81.732   0.331 -39.332  1.00  6.920          C  
ATOM   6965  OH  TYR A 441      82.626  -0.373 -38.561  1.00  6.920          O  
ATOM   6966  H   TYR A 441      78.021   4.696 -40.098  1.00  5.860          H  
ATOM   6967  HA  TYR A 441      79.906   4.295 -42.332  1.00  5.960          H  
ATOM   6968 1HB  TYR A 441      77.938   2.248 -41.310  1.00  8.310          H  
ATOM   6969 2HB  TYR A 441      78.931   2.043 -42.688  1.00  8.310          H  
ATOM   6970  HD1 TYR A 441      78.486   1.205 -39.379  1.00  8.310          H  
ATOM   6971  HD2 TYR A 441      81.578   2.123 -42.185  1.00  8.310          H  
ATOM   6972  HE1 TYR A 441      80.082  -0.062 -38.016  1.00  8.310          H  
ATOM   6973  HE2 TYR A 441      83.189   0.877 -40.808  1.00  8.310          H  
ATOM   6974  HH  TYR A 441      83.494  -0.347 -38.970  1.00  8.310          H  
ATOM   6975  N   VAL A 442      77.291   5.571 -42.930  1.00  4.580          N  
ATOM   6976  CA  VAL A 442      76.123   5.702 -43.816  1.00  4.630          C  
ATOM   6977  C   VAL A 442      76.489   5.381 -45.247  1.00  4.540          C  
ATOM   6978  O   VAL A 442      75.679   4.845 -45.986  1.00  4.810          O  
ATOM   6979  CB  VAL A 442      75.459   7.109 -43.804  1.00  6.460          C  
ATOM   6980  CG1 VAL A 442      76.286   8.183 -44.582  1.00  6.460          C  
ATOM   6981  CG2 VAL A 442      74.045   6.998 -44.402  1.00  6.460          C  
ATOM   6982  H   VAL A 442      77.617   6.370 -42.397  1.00  5.500          H  
ATOM   6983  HA  VAL A 442      75.377   4.996 -43.474  1.00  5.560          H  
ATOM   6984  HB  VAL A 442      75.392   7.439 -42.766  1.00  7.750          H  
ATOM   6985 1HG1 VAL A 442      75.776   9.144 -44.498  1.00  7.750          H  
ATOM   6986 2HG1 VAL A 442      77.280   8.279 -44.165  1.00  7.750          H  
ATOM   6987 3HG1 VAL A 442      76.359   7.931 -45.635  1.00  7.750          H  
ATOM   6988 1HG2 VAL A 442      73.555   7.969 -44.358  1.00  7.750          H  
ATOM   6989 2HG2 VAL A 442      74.091   6.671 -45.437  1.00  7.750          H  
ATOM   6990 3HG2 VAL A 442      73.484   6.280 -43.829  1.00  7.750          H  
ATOM   6991  N   PHE A 443      77.690   5.721 -45.665  1.00  4.370          N  
ATOM   6992  CA  PHE A 443      78.042   5.340 -47.001  1.00  4.570          C  
ATOM   6993  C   PHE A 443      78.371   3.862 -47.024  1.00  4.590          C  
ATOM   6994  O   PHE A 443      77.786   3.075 -47.763  1.00  4.900          O  
ATOM   6995  CB  PHE A 443      79.238   6.119 -47.526  1.00  6.320          C  
ATOM   6996  CG  PHE A 443      79.609   5.639 -48.868  1.00  6.320          C  
ATOM   6997  CD1 PHE A 443      78.916   6.065 -49.965  1.00  6.320          C  
ATOM   6998  CD2 PHE A 443      80.621   4.709 -49.033  1.00  6.320          C  
ATOM   6999  CE1 PHE A 443      79.215   5.583 -51.216  1.00  6.320          C  
ATOM   7000  CE2 PHE A 443      80.922   4.222 -50.273  1.00  6.320          C  
ATOM   7001  CZ  PHE A 443      80.215   4.659 -51.369  1.00  6.320          C  
ATOM   7002  H   PHE A 443      78.318   6.222 -45.051  1.00  5.240          H  
ATOM   7003  HA  PHE A 443      77.192   5.517 -47.655  1.00  5.480          H  
ATOM   7004 1HB  PHE A 443      78.990   7.176 -47.587  1.00  7.580          H  
ATOM   7005 2HB  PHE A 443      80.089   6.004 -46.864  1.00  7.580          H  
ATOM   7006  HD1 PHE A 443      78.120   6.789 -49.829  1.00  7.580          H  
ATOM   7007  HD2 PHE A 443      81.172   4.357 -48.164  1.00  7.580          H  
ATOM   7008  HE1 PHE A 443      78.655   5.921 -52.084  1.00  7.580          H  
ATOM   7009  HE2 PHE A 443      81.712   3.481 -50.398  1.00  7.580          H  
ATOM   7010  HZ  PHE A 443      80.447   4.261 -52.359  1.00  7.580          H  
ATOM   7011  N   GLN A 444      79.306   3.467 -46.175  1.00  4.490          N  
ATOM   7012  CA  GLN A 444      79.843   2.122 -46.241  1.00  4.800          C  
ATOM   7013  C   GLN A 444      78.848   0.983 -46.091  1.00  4.920          C  
ATOM   7014  O   GLN A 444      78.818   0.109 -46.946  1.00  5.320          O  
ATOM   7015  CB  GLN A 444      80.900   1.948 -45.151  1.00  6.600          C  
ATOM   7016  CG  GLN A 444      82.144   2.804 -45.269  1.00  6.600          C  
ATOM   7017  CD  GLN A 444      81.976   4.169 -44.569  1.00  6.600          C  
ATOM   7018  OE1 GLN A 444      80.922   4.815 -44.667  1.00  6.600          O  
ATOM   7019  NE2 GLN A 444      83.002   4.592 -43.855  1.00  6.600          N  
ATOM   7020  H   GLN A 444      79.709   4.147 -45.542  1.00  5.390          H  
ATOM   7021  HA  GLN A 444      80.320   2.008 -47.216  1.00  5.760          H  
ATOM   7022 1HB  GLN A 444      80.464   2.199 -44.218  1.00  7.920          H  
ATOM   7023 2HB  GLN A 444      81.200   0.912 -45.095  1.00  7.920          H  
ATOM   7024 1HG  GLN A 444      82.978   2.277 -44.802  1.00  7.920          H  
ATOM   7025 2HG  GLN A 444      82.355   2.974 -46.324  1.00  7.920          H  
ATOM   7026 1HE2 GLN A 444      82.950   5.466 -43.361  1.00  7.920          H  
ATOM   7027 2HE2 GLN A 444      83.833   4.040 -43.789  1.00  7.920          H  
ATOM   7028  N   LEU A 445      77.990   0.974 -45.071  1.00  4.750          N  
ATOM   7029  CA  LEU A 445      77.118  -0.195 -44.933  1.00  5.130          C  
ATOM   7030  C   LEU A 445      75.976  -0.211 -45.917  1.00  4.970          C  
ATOM   7031  O   LEU A 445      75.642  -1.265 -46.466  1.00  5.440          O  
ATOM   7032  CB  LEU A 445      76.583  -0.327 -43.515  1.00  7.030          C  
ATOM   7033  CG  LEU A 445      77.557  -0.757 -42.411  1.00  7.030          C  
ATOM   7034  CD1 LEU A 445      76.896  -0.569 -41.058  1.00  7.030          C  
ATOM   7035  CD2 LEU A 445      77.904  -2.236 -42.568  1.00  7.030          C  
ATOM   7036  H   LEU A 445      77.951   1.757 -44.406  1.00  5.700          H  
ATOM   7037  HA  LEU A 445      77.718  -1.070 -45.142  1.00  6.160          H  
ATOM   7038 1HB  LEU A 445      76.175   0.642 -43.226  1.00  8.440          H  
ATOM   7039 2HB  LEU A 445      75.790  -1.056 -43.543  1.00  8.440          H  
ATOM   7040  HG  LEU A 445      78.452  -0.172 -42.467  1.00  8.440          H  
ATOM   7041 1HD1 LEU A 445      77.590  -0.876 -40.293  1.00  8.440          H  
ATOM   7042 2HD1 LEU A 445      76.621   0.466 -40.905  1.00  8.440          H  
ATOM   7043 3HD1 LEU A 445      76.018  -1.165 -40.995  1.00  8.440          H  
ATOM   7044 1HD2 LEU A 445      78.585  -2.532 -41.770  1.00  8.440          H  
ATOM   7045 2HD2 LEU A 445      76.993  -2.835 -42.506  1.00  8.440          H  
ATOM   7046 3HD2 LEU A 445      78.378  -2.415 -43.513  1.00  8.440          H  
ATOM   7047  N   PHE A 446      75.405   0.949 -46.191  1.00  4.450          N  
ATOM   7048  CA  PHE A 446      74.300   1.004 -47.115  1.00  4.440          C  
ATOM   7049  C   PHE A 446      74.815   0.648 -48.521  1.00  4.800          C  
ATOM   7050  O   PHE A 446      74.124  -0.032 -49.281  1.00  5.030          O  
ATOM   7051  CB  PHE A 446      73.642   2.382 -47.061  1.00  6.220          C  
ATOM   7052  CG  PHE A 446      72.771   2.660 -45.784  1.00  6.220          C  
ATOM   7053  CD1 PHE A 446      73.306   3.280 -44.682  1.00  6.220          C  
ATOM   7054  CD2 PHE A 446      71.434   2.326 -45.716  1.00  6.220          C  
ATOM   7055  CE1 PHE A 446      72.553   3.571 -43.555  1.00  6.220          C  
ATOM   7056  CE2 PHE A 446      70.674   2.617 -44.566  1.00  6.220          C  
ATOM   7057  CZ  PHE A 446      71.239   3.240 -43.503  1.00  6.220          C  
ATOM   7058  H   PHE A 446      75.724   1.793 -45.727  1.00  5.340          H  
ATOM   7059  HA  PHE A 446      73.560   0.259 -46.820  1.00  5.330          H  
ATOM   7060 1HB  PHE A 446      74.419   3.132 -47.107  1.00  7.460          H  
ATOM   7061 2HB  PHE A 446      73.027   2.517 -47.928  1.00  7.460          H  
ATOM   7062  HD1 PHE A 446      74.333   3.538 -44.704  1.00  7.460          H  
ATOM   7063  HD2 PHE A 446      70.971   1.820 -46.566  1.00  7.460          H  
ATOM   7064  HE1 PHE A 446      73.015   4.065 -42.711  1.00  7.460          H  
ATOM   7065  HE2 PHE A 446      69.628   2.339 -44.514  1.00  7.460          H  
ATOM   7066  HZ  PHE A 446      70.647   3.466 -42.618  1.00  7.460          H  
ATOM   7067  N   ASP A 447      76.045   1.084 -48.869  1.00  5.070          N  
ATOM   7068  CA  ASP A 447      76.634   0.761 -50.168  1.00  5.710          C  
ATOM   7069  C   ASP A 447      77.069  -0.723 -50.204  1.00  6.270          C  
ATOM   7070  O   ASP A 447      76.806  -1.436 -51.169  1.00  6.810          O  
ATOM   7071  CB  ASP A 447      77.808   1.703 -50.488  1.00  7.740          C  
ATOM   7072  CG  ASP A 447      78.295   1.646 -51.962  1.00  7.740          C  
ATOM   7073  OD1 ASP A 447      77.519   1.974 -52.842  1.00  7.740          O  
ATOM   7074  OD2 ASP A 447      79.435   1.292 -52.187  1.00  7.740          O  
ATOM   7075  H   ASP A 447      76.593   1.681 -48.243  1.00  6.080          H  
ATOM   7076  HA  ASP A 447      75.879   0.913 -50.934  1.00  6.850          H  
ATOM   7077 1HB  ASP A 447      77.513   2.733 -50.265  1.00  9.290          H  
ATOM   7078 2HB  ASP A 447      78.649   1.470 -49.826  1.00  9.290          H  
ATOM   7079  N   TYR A 448      77.655  -1.245 -49.118  1.00  6.290          N  
ATOM   7080  CA  TYR A 448      78.096  -2.640 -49.103  1.00  7.000          C  
ATOM   7081  C   TYR A 448      76.926  -3.574 -49.361  1.00  7.080          C  
ATOM   7082  O   TYR A 448      77.056  -4.567 -50.075  1.00  7.490          O  
ATOM   7083  CB  TYR A 448      78.706  -3.051 -47.753  1.00  9.520          C  
ATOM   7084  CG  TYR A 448      80.055  -2.452 -47.361  1.00  9.520          C  
ATOM   7085  CD1 TYR A 448      80.951  -1.919 -48.296  1.00  9.520          C  
ATOM   7086  CD2 TYR A 448      80.387  -2.441 -46.014  1.00  9.520          C  
ATOM   7087  CE1 TYR A 448      82.152  -1.385 -47.861  1.00  9.520          C  
ATOM   7088  CE2 TYR A 448      81.576  -1.912 -45.592  1.00  9.520          C  
ATOM   7089  CZ  TYR A 448      82.460  -1.385 -46.509  1.00  9.520          C  
ATOM   7090  OH  TYR A 448      83.659  -0.857 -46.084  1.00  9.520          O  
ATOM   7091  H   TYR A 448      77.877  -0.657 -48.318  1.00  7.550          H  
ATOM   7092  HA  TYR A 448      78.815  -2.794 -49.904  1.00  8.400          H  
ATOM   7093 1HB  TYR A 448      77.995  -2.789 -46.967  1.00 11.420          H  
ATOM   7094 2HB  TYR A 448      78.810  -4.133 -47.733  1.00 11.420          H  
ATOM   7095  HD1 TYR A 448      80.724  -1.910 -49.355  1.00 11.420          H  
ATOM   7096  HD2 TYR A 448      79.695  -2.855 -45.292  1.00 11.420          H  
ATOM   7097  HE1 TYR A 448      82.855  -0.967 -48.581  1.00 11.420          H  
ATOM   7098  HE2 TYR A 448      81.822  -1.910 -44.532  1.00 11.420          H  
ATOM   7099  HH  TYR A 448      83.723  -0.935 -45.129  1.00 11.420          H  
ATOM   7100  N   TYR A 449      75.759  -3.245 -48.803  1.00  6.820          N  
ATOM   7101  CA  TYR A 449      74.588  -4.102 -48.914  1.00  7.090          C  
ATOM   7102  C   TYR A 449      73.697  -3.694 -50.095  1.00  6.990          C  
ATOM   7103  O   TYR A 449      72.571  -4.201 -50.223  1.00  7.090          O  
ATOM   7104  CB  TYR A 449      73.743  -4.041 -47.630  1.00  9.820          C  
ATOM   7105  CG  TYR A 449      74.400  -4.490 -46.293  1.00  9.820          C  
ATOM   7106  CD1 TYR A 449      75.752  -4.831 -46.163  1.00  9.820          C  
ATOM   7107  CD2 TYR A 449      73.595  -4.553 -45.179  1.00  9.820          C  
ATOM   7108  CE1 TYR A 449      76.258  -5.189 -44.944  1.00  9.820          C  
ATOM   7109  CE2 TYR A 449      74.111  -4.926 -43.955  1.00  9.820          C  
ATOM   7110  CZ  TYR A 449      75.438  -5.232 -43.842  1.00  9.820          C  
ATOM   7111  OH  TYR A 449      75.960  -5.594 -42.643  1.00  9.820          O  
ATOM   7112  H   TYR A 449      75.712  -2.417 -48.194  1.00  8.180          H  
ATOM   7113  HA  TYR A 449      74.917  -5.129 -49.080  1.00  8.510          H  
ATOM   7114 1HB  TYR A 449      73.403  -3.011 -47.492  1.00 11.780          H  
ATOM   7115 2HB  TYR A 449      72.855  -4.656 -47.771  1.00 11.780          H  
ATOM   7116  HD1 TYR A 449      76.421  -4.820 -46.993  1.00 11.780          H  
ATOM   7117  HD2 TYR A 449      72.543  -4.308 -45.269  1.00 11.780          H  
ATOM   7118  HE1 TYR A 449      77.312  -5.444 -44.850  1.00 11.780          H  
ATOM   7119  HE2 TYR A 449      73.459  -4.976 -43.081  1.00 11.780          H  
ATOM   7120  HH  TYR A 449      75.263  -5.599 -41.972  1.00 11.780          H  
ATOM   7121  N   ALA A 450      74.241  -2.876 -51.026  1.00  6.980          N  
ATOM   7122  CA  ALA A 450      73.562  -2.330 -52.207  1.00  7.000          C  
ATOM   7123  C   ALA A 450      72.993  -3.401 -53.115  1.00  7.030          C  
ATOM   7124  O   ALA A 450      72.118  -3.102 -53.928  1.00  6.910          O  
ATOM   7125  CB  ALA A 450      74.494  -1.450 -53.014  1.00  9.790          C  
ATOM   7126  H   ALA A 450      75.191  -2.521 -50.879  1.00  8.380          H  
ATOM   7127  HA  ALA A 450      72.731  -1.713 -51.852  1.00  8.400          H  
ATOM   7128 1HB  ALA A 450      73.954  -1.030 -53.855  1.00 11.750          H  
ATOM   7129 2HB  ALA A 450      74.857  -0.646 -52.392  1.00 11.750          H  
ATOM   7130 3HB  ALA A 450      75.335  -2.041 -53.373  1.00 11.750          H  
ATOM   7131  N   ALA A 451      73.442  -4.658 -52.973  1.00  7.470          N  
ATOM   7132  CA  ALA A 451      72.958  -5.798 -53.751  1.00  7.950          C  
ATOM   7133  C   ALA A 451      71.454  -5.938 -53.550  1.00  8.190          C  
ATOM   7134  O   ALA A 451      70.743  -6.511 -54.385  1.00  8.530          O  
ATOM   7135  CB  ALA A 451      73.652  -7.074 -53.324  1.00 10.940          C  
ATOM   7136  H   ALA A 451      74.158  -4.839 -52.280  1.00  8.960          H  
ATOM   7137  HA  ALA A 451      73.156  -5.605 -54.806  1.00  9.540          H  
ATOM   7138 1HB  ALA A 451      73.278  -7.908 -53.916  1.00 13.130          H  
ATOM   7139 2HB  ALA A 451      74.725  -6.972 -53.470  1.00 13.130          H  
ATOM   7140 3HB  ALA A 451      73.443  -7.258 -52.268  1.00 13.130          H  
ATOM   7141  N   SER A 452      70.968  -5.368 -52.449  1.00  8.250          N  
ATOM   7142  CA  SER A 452      69.580  -5.373 -52.070  1.00  8.720          C  
ATOM   7143  C   SER A 452      68.734  -4.724 -53.179  1.00  8.480          C  
ATOM   7144  O   SER A 452      67.544  -5.020 -53.306  1.00  8.310          O  
ATOM   7145  CB  SER A 452      69.434  -4.624 -50.771  1.00 12.020          C  
ATOM   7146  OG  SER A 452      70.105  -5.288 -49.730  1.00 12.020          O  
ATOM   7147  H   SER A 452      71.619  -4.905 -51.811  1.00  9.900          H  
ATOM   7148  HA  SER A 452      69.282  -6.396 -51.911  1.00 10.460          H  
ATOM   7149 1HB  SER A 452      69.852  -3.625 -50.887  1.00 14.420          H  
ATOM   7150 2HB  SER A 452      68.377  -4.516 -50.523  1.00 14.420          H  
ATOM   7151  HG  SER A 452      71.048  -5.019 -49.815  1.00 14.420          H  
ATOM   7152  N   GLY A 453      69.358  -3.859 -54.006  1.00  8.660          N  
ATOM   7153  CA  GLY A 453      68.727  -3.182 -55.140  1.00  8.710          C  
ATOM   7154  C   GLY A 453      68.238  -4.189 -56.178  1.00  8.500          C  
ATOM   7155  O   GLY A 453      67.350  -3.898 -56.982  1.00  8.520          O  
ATOM   7156  H   GLY A 453      70.350  -3.660 -53.846  1.00 10.390          H  
ATOM   7157 1HA  GLY A 453      67.894  -2.569 -54.810  1.00 10.450          H  
ATOM   7158 2HA  GLY A 453      69.449  -2.508 -55.596  1.00 10.450          H  
ATOM   7159  N   MET A 454      68.875  -5.364 -56.215  1.00  8.480          N  
ATOM   7160  CA  MET A 454      68.498  -6.426 -57.130  1.00  8.570          C  
ATOM   7161  C   MET A 454      67.475  -7.276 -56.421  1.00  8.150          C  
ATOM   7162  O   MET A 454      66.476  -7.717 -56.998  1.00  8.300          O  
ATOM   7163  CB  MET A 454      69.690  -7.315 -57.437  1.00 11.960          C  
ATOM   7164  CG  MET A 454      70.799  -6.685 -58.223  1.00 11.960          C  
ATOM   7165  SD  MET A 454      72.051  -7.901 -58.693  1.00 11.960          S  
ATOM   7166  CE  MET A 454      72.877  -8.195 -57.115  1.00 11.960          C  
ATOM   7167  H   MET A 454      69.625  -5.549 -55.549  1.00 10.180          H  
ATOM   7168  HA  MET A 454      68.061  -6.008 -58.034  1.00 10.280          H  
ATOM   7169 1HB  MET A 454      70.086  -7.695 -56.507  1.00 14.350          H  
ATOM   7170 2HB  MET A 454      69.349  -8.167 -58.008  1.00 14.350          H  
ATOM   7171 1HG  MET A 454      70.399  -6.223 -59.122  1.00 14.350          H  
ATOM   7172 2HG  MET A 454      71.276  -5.909 -57.617  1.00 14.350          H  
ATOM   7173 1HE  MET A 454      73.679  -8.920 -57.256  1.00 14.350          H  
ATOM   7174 2HE  MET A 454      73.296  -7.259 -56.747  1.00 14.350          H  
ATOM   7175 3HE  MET A 454      72.170  -8.587 -56.385  1.00 14.350          H  
ATOM   7176  N   CYS A 455      67.714  -7.452 -55.117  1.00  7.830          N  
ATOM   7177  CA  CYS A 455      66.892  -8.324 -54.299  1.00  7.740          C  
ATOM   7178  C   CYS A 455      65.456  -7.866 -54.244  1.00  7.430          C  
ATOM   7179  O   CYS A 455      64.540  -8.701 -54.244  1.00  7.570          O  
ATOM   7180  CB  CYS A 455      67.422  -8.443 -52.874  1.00 10.870          C  
ATOM   7181  SG  CYS A 455      69.069  -9.267 -52.737  1.00 10.870          S  
ATOM   7182  H   CYS A 455      68.554  -7.023 -54.732  1.00  9.400          H  
ATOM   7183  HA  CYS A 455      66.905  -9.280 -54.757  1.00  9.290          H  
ATOM   7184 1HB  CYS A 455      67.462  -7.480 -52.418  1.00 13.050          H  
ATOM   7185 2HB  CYS A 455      66.715  -9.035 -52.288  1.00 13.050          H  
ATOM   7186  HG  CYS A 455      69.757  -8.341 -53.407  1.00 13.050          H  
ATOM   7187  N   LEU A 456      65.251  -6.551 -54.361  1.00  7.220          N  
ATOM   7188  CA  LEU A 456      63.925  -5.954 -54.337  1.00  7.150          C  
ATOM   7189  C   LEU A 456      62.993  -6.575 -55.345  1.00  7.170          C  
ATOM   7190  O   LEU A 456      61.780  -6.555 -55.151  1.00  7.470          O  
ATOM   7191  CB  LEU A 456      63.967  -4.480 -54.708  1.00 10.040          C  
ATOM   7192  CG  LEU A 456      64.543  -3.494 -53.752  1.00 10.040          C  
ATOM   7193  CD1 LEU A 456      64.663  -2.226 -54.497  1.00 10.040          C  
ATOM   7194  CD2 LEU A 456      63.627  -3.290 -52.545  1.00 10.040          C  
ATOM   7195  H   LEU A 456      66.074  -5.940 -54.332  1.00  8.660          H  
ATOM   7196  HA  LEU A 456      63.522  -6.065 -53.343  1.00  8.580          H  
ATOM   7197 1HB  LEU A 456      64.552  -4.399 -55.631  1.00 12.050          H  
ATOM   7198 2HB  LEU A 456      62.954  -4.161 -54.932  1.00 12.050          H  
ATOM   7199  HG  LEU A 456      65.499  -3.812 -53.418  1.00 12.050          H  
ATOM   7200 1HD1 LEU A 456      65.048  -1.461 -53.871  1.00 12.050          H  
ATOM   7201 2HD1 LEU A 456      65.328  -2.360 -55.356  1.00 12.050          H  
ATOM   7202 3HD1 LEU A 456      63.693  -1.951 -54.842  1.00 12.050          H  
ATOM   7203 1HD2 LEU A 456      64.058  -2.536 -51.883  1.00 12.050          H  
ATOM   7204 2HD2 LEU A 456      62.651  -2.948 -52.887  1.00 12.050          H  
ATOM   7205 3HD2 LEU A 456      63.515  -4.218 -51.997  1.00 12.050          H  
ATOM   7206  N   LEU A 457      63.521  -7.100 -56.445  1.00  7.040          N  
ATOM   7207  CA  LEU A 457      62.648  -7.679 -57.438  1.00  7.230          C  
ATOM   7208  C   LEU A 457      61.891  -8.861 -56.856  1.00  7.390          C  
ATOM   7209  O   LEU A 457      60.686  -8.997 -57.072  1.00  7.600          O  
ATOM   7210  CB  LEU A 457      63.478  -8.139 -58.649  1.00 10.050          C  
ATOM   7211  CG  LEU A 457      62.724  -8.821 -59.840  1.00 10.050          C  
ATOM   7212  CD1 LEU A 457      61.700  -7.869 -60.451  1.00 10.050          C  
ATOM   7213  CD2 LEU A 457      63.766  -9.257 -60.877  1.00 10.050          C  
ATOM   7214  H   LEU A 457      64.540  -7.126 -56.584  1.00  8.450          H  
ATOM   7215  HA  LEU A 457      61.935  -6.918 -57.743  1.00  8.680          H  
ATOM   7216 1HB  LEU A 457      64.011  -7.275 -59.041  1.00 12.060          H  
ATOM   7217 2HB  LEU A 457      64.228  -8.850 -58.284  1.00 12.060          H  
ATOM   7218  HG  LEU A 457      62.186  -9.688 -59.487  1.00 12.060          H  
ATOM   7219 1HD1 LEU A 457      61.193  -8.367 -61.279  1.00 12.060          H  
ATOM   7220 2HD1 LEU A 457      60.961  -7.584 -59.706  1.00 12.060          H  
ATOM   7221 3HD1 LEU A 457      62.207  -6.979 -60.822  1.00 12.060          H  
ATOM   7222 1HD2 LEU A 457      63.271  -9.749 -61.714  1.00 12.060          H  
ATOM   7223 2HD2 LEU A 457      64.307  -8.381 -61.239  1.00 12.060          H  
ATOM   7224 3HD2 LEU A 457      64.474  -9.946 -60.416  1.00 12.060          H  
ATOM   7225  N   PHE A 458      62.594  -9.727 -56.122  1.00  7.470          N  
ATOM   7226  CA  PHE A 458      61.981 -10.937 -55.606  1.00  7.830          C  
ATOM   7227  C   PHE A 458      61.224 -10.606 -54.343  1.00  7.860          C  
ATOM   7228  O   PHE A 458      60.197 -11.220 -54.029  1.00  8.200          O  
ATOM   7229  CB  PHE A 458      63.038 -12.011 -55.371  1.00 10.820          C  
ATOM   7230  CG  PHE A 458      63.720 -12.540 -56.678  1.00 10.820          C  
ATOM   7231  CD1 PHE A 458      63.351 -12.102 -57.959  1.00 10.820          C  
ATOM   7232  CD2 PHE A 458      64.714 -13.495 -56.612  1.00 10.820          C  
ATOM   7233  CE1 PHE A 458      63.966 -12.590 -59.077  1.00 10.820          C  
ATOM   7234  CE2 PHE A 458      65.328 -13.981 -57.738  1.00 10.820          C  
ATOM   7235  CZ  PHE A 458      64.954 -13.523 -58.969  1.00 10.820          C  
ATOM   7236  H   PHE A 458      63.563  -9.516 -55.894  1.00  8.960          H  
ATOM   7237  HA  PHE A 458      61.258 -11.294 -56.330  1.00  9.400          H  
ATOM   7238 1HB  PHE A 458      63.799 -11.596 -54.723  1.00 12.980          H  
ATOM   7239 2HB  PHE A 458      62.598 -12.858 -54.847  1.00 12.980          H  
ATOM   7240  HD1 PHE A 458      62.573 -11.379 -58.089  1.00 12.980          H  
ATOM   7241  HD2 PHE A 458      65.005 -13.871 -55.647  1.00 12.980          H  
ATOM   7242  HE1 PHE A 458      63.660 -12.234 -60.062  1.00 12.980          H  
ATOM   7243  HE2 PHE A 458      66.109 -14.732 -57.656  1.00 12.980          H  
ATOM   7244  HZ  PHE A 458      65.440 -13.910 -59.865  1.00 12.980          H  
ATOM   7245  N   VAL A 459      61.730  -9.617 -53.617  1.00  7.630          N  
ATOM   7246  CA  VAL A 459      61.086  -9.184 -52.399  1.00  7.830          C  
ATOM   7247  C   VAL A 459      59.709  -8.644 -52.739  1.00  7.960          C  
ATOM   7248  O   VAL A 459      58.744  -8.950 -52.046  1.00  8.270          O  
ATOM   7249  CB  VAL A 459      61.962  -8.162 -51.669  1.00 10.880          C  
ATOM   7250  CG1 VAL A 459      61.228  -7.553 -50.545  1.00 10.880          C  
ATOM   7251  CG2 VAL A 459      63.244  -8.862 -51.143  1.00 10.880          C  
ATOM   7252  H   VAL A 459      62.595  -9.168 -53.929  1.00  9.160          H  
ATOM   7253  HA  VAL A 459      60.953 -10.035 -51.744  1.00  9.400          H  
ATOM   7254  HB  VAL A 459      62.216  -7.393 -52.344  1.00 13.060          H  
ATOM   7255 1HG1 VAL A 459      61.865  -6.849 -50.072  1.00 13.060          H  
ATOM   7256 2HG1 VAL A 459      60.359  -7.043 -50.923  1.00 13.060          H  
ATOM   7257 3HG1 VAL A 459      60.930  -8.319 -49.832  1.00 13.060          H  
ATOM   7258 1HG2 VAL A 459      63.881  -8.143 -50.639  1.00 13.060          H  
ATOM   7259 2HG2 VAL A 459      62.966  -9.645 -50.443  1.00 13.060          H  
ATOM   7260 3HG2 VAL A 459      63.791  -9.303 -51.968  1.00 13.060          H  
ATOM   7261  N   ALA A 460      59.608  -7.821 -53.791  1.00  7.890          N  
ATOM   7262  CA  ALA A 460      58.323  -7.308 -54.227  1.00  8.240          C  
ATOM   7263  C   ALA A 460      57.397  -8.439 -54.675  1.00  8.140          C  
ATOM   7264  O   ALA A 460      56.237  -8.481 -54.287  1.00  8.550          O  
ATOM   7265  CB  ALA A 460      58.522  -6.333 -55.363  1.00 11.400          C  
ATOM   7266  H   ALA A 460      60.442  -7.536 -54.305  1.00  9.470          H  
ATOM   7267  HA  ALA A 460      57.855  -6.798 -53.387  1.00  9.890          H  
ATOM   7268 1HB  ALA A 460      57.560  -5.932 -55.673  1.00 13.680          H  
ATOM   7269 2HB  ALA A 460      59.169  -5.522 -55.028  1.00 13.680          H  
ATOM   7270 3HB  ALA A 460      58.995  -6.850 -56.201  1.00 13.680          H  
ATOM   7271  N   ILE A 461      57.918  -9.431 -55.411  1.00  7.710          N  
ATOM   7272  CA  ILE A 461      57.065 -10.537 -55.857  1.00  7.660          C  
ATOM   7273  C   ILE A 461      56.509 -11.274 -54.644  1.00  7.610          C  
ATOM   7274  O   ILE A 461      55.372 -11.755 -54.679  1.00  7.710          O  
ATOM   7275  CB  ILE A 461      57.735 -11.511 -56.851  1.00 10.740          C  
ATOM   7276  CG1 ILE A 461      58.109 -10.785 -58.206  1.00 10.740          C  
ATOM   7277  CG2 ILE A 461      56.757 -12.681 -57.150  1.00 10.740          C  
ATOM   7278  CD1 ILE A 461      56.967 -10.171 -59.018  1.00 10.740          C  
ATOM   7279  H   ILE A 461      58.886  -9.377 -55.741  1.00  9.250          H  
ATOM   7280  HA  ILE A 461      56.207 -10.113 -56.361  1.00  9.190          H  
ATOM   7281  HB  ILE A 461      58.660 -11.899 -56.426  1.00 12.890          H  
ATOM   7282 1HG1 ILE A 461      58.783  -9.992 -57.977  1.00 12.890          H  
ATOM   7283 2HG1 ILE A 461      58.626 -11.505 -58.837  1.00 12.890          H  
ATOM   7284 1HG2 ILE A 461      57.220 -13.350 -57.861  1.00 12.890          H  
ATOM   7285 2HG2 ILE A 461      56.530 -13.231 -56.239  1.00 12.890          H  
ATOM   7286 3HG2 ILE A 461      55.831 -12.306 -57.568  1.00 12.890          H  
ATOM   7287 1HD1 ILE A 461      57.389  -9.709 -59.912  1.00 12.890          H  
ATOM   7288 2HD1 ILE A 461      56.257 -10.937 -59.320  1.00 12.890          H  
ATOM   7289 3HD1 ILE A 461      56.454  -9.410 -58.442  1.00 12.890          H  
ATOM   7290  N   PHE A 462      57.282 -11.350 -53.565  1.00  7.670          N  
ATOM   7291  CA  PHE A 462      56.811 -12.017 -52.353  1.00  7.930          C  
ATOM   7292  C   PHE A 462      55.372 -11.555 -51.990  1.00  8.220          C  
ATOM   7293  O   PHE A 462      54.611 -12.322 -51.383  1.00  8.320          O  
ATOM   7294  CB  PHE A 462      57.692 -11.729 -51.136  1.00 11.000          C  
ATOM   7295  CG  PHE A 462      57.345 -12.678 -50.045  1.00 11.000          C  
ATOM   7296  CD1 PHE A 462      57.943 -13.910 -50.053  1.00 11.000          C  
ATOM   7297  CD2 PHE A 462      56.399 -12.420 -49.086  1.00 11.000          C  
ATOM   7298  CE1 PHE A 462      57.630 -14.872 -49.148  1.00 11.000          C  
ATOM   7299  CE2 PHE A 462      56.071 -13.397 -48.177  1.00 11.000          C  
ATOM   7300  CZ  PHE A 462      56.686 -14.616 -48.207  1.00 11.000          C  
ATOM   7301  H   PHE A 462      58.239 -10.989 -53.617  1.00  9.200          H  
ATOM   7302  HA  PHE A 462      56.805 -13.083 -52.533  1.00  9.520          H  
ATOM   7303 1HB  PHE A 462      58.734 -11.828 -51.390  1.00 13.200          H  
ATOM   7304 2HB  PHE A 462      57.521 -10.712 -50.784  1.00 13.200          H  
ATOM   7305  HD1 PHE A 462      58.678 -14.109 -50.818  1.00 13.200          H  
ATOM   7306  HD2 PHE A 462      55.897 -11.451 -49.065  1.00 13.200          H  
ATOM   7307  HE1 PHE A 462      58.125 -15.842 -49.187  1.00 13.200          H  
ATOM   7308  HE2 PHE A 462      55.313 -13.213 -47.436  1.00 13.200          H  
ATOM   7309  HZ  PHE A 462      56.412 -15.378 -47.479  1.00 13.200          H  
ATOM   7310  N   GLU A 463      54.955 -10.328 -52.335  1.00  8.520          N  
ATOM   7311  CA  GLU A 463      53.612  -9.889 -51.969  1.00  9.070          C  
ATOM   7312  C   GLU A 463      52.565 -10.824 -52.567  1.00  8.860          C  
ATOM   7313  O   GLU A 463      51.496 -11.010 -51.984  1.00  9.330          O  
ATOM   7314  CB  GLU A 463      53.344  -8.471 -52.438  1.00 12.480          C  
ATOM   7315  CG  GLU A 463      54.090  -7.459 -51.673  1.00 12.480          C  
ATOM   7316  CD  GLU A 463      53.960  -6.101 -52.213  1.00 12.480          C  
ATOM   7317  OE1 GLU A 463      53.569  -5.975 -53.346  1.00 12.480          O  
ATOM   7318  OE2 GLU A 463      54.261  -5.167 -51.515  1.00 12.480          O  
ATOM   7319  H   GLU A 463      55.552  -9.699 -52.890  1.00 10.220          H  
ATOM   7320  HA  GLU A 463      53.540  -9.921 -50.889  1.00 10.880          H  
ATOM   7321 1HB  GLU A 463      53.632  -8.379 -53.486  1.00 14.970          H  
ATOM   7322 2HB  GLU A 463      52.285  -8.248 -52.367  1.00 14.970          H  
ATOM   7323 1HG  GLU A 463      53.771  -7.467 -50.642  1.00 14.970          H  
ATOM   7324 2HG  GLU A 463      55.113  -7.758 -51.722  1.00 14.970          H  
ATOM   7325  N   SER A 464      52.861 -11.384 -53.741  1.00  8.330          N  
ATOM   7326  CA  SER A 464      52.019 -12.342 -54.422  1.00  8.300          C  
ATOM   7327  C   SER A 464      52.014 -13.661 -53.618  1.00  7.900          C  
ATOM   7328  O   SER A 464      50.979 -14.347 -53.512  1.00  7.840          O  
ATOM   7329  CB  SER A 464      52.541 -12.587 -55.841  1.00 11.630          C  
ATOM   7330  OG  SER A 464      52.423 -11.433 -56.650  1.00 11.630          O  
ATOM   7331  H   SER A 464      53.741 -11.158 -54.197  1.00 10.000          H  
ATOM   7332  HA  SER A 464      51.010 -11.940 -54.468  1.00  9.960          H  
ATOM   7333 1HB  SER A 464      53.574 -12.895 -55.799  1.00 13.960          H  
ATOM   7334 2HB  SER A 464      52.009 -13.393 -56.294  1.00 13.960          H  
ATOM   7335  HG  SER A 464      52.739 -11.691 -57.520  1.00 13.960          H  
ATOM   7336  N   LEU A 465      53.172 -13.985 -53.017  1.00  7.820          N  
ATOM   7337  CA  LEU A 465      53.329 -15.208 -52.215  1.00  7.730          C  
ATOM   7338  C   LEU A 465      52.581 -15.103 -50.893  1.00  8.130          C  
ATOM   7339  O   LEU A 465      52.145 -16.113 -50.341  1.00  8.370          O  
ATOM   7340  CB  LEU A 465      54.801 -15.569 -51.964  1.00 10.860          C  
ATOM   7341  CG  LEU A 465      55.640 -15.965 -53.211  1.00 10.860          C  
ATOM   7342  CD1 LEU A 465      57.060 -16.223 -52.771  1.00 10.860          C  
ATOM   7343  CD2 LEU A 465      55.057 -17.187 -53.874  1.00 10.860          C  
ATOM   7344  H   LEU A 465      53.967 -13.352 -53.175  1.00  9.380          H  
ATOM   7345  HA  LEU A 465      52.870 -16.022 -52.752  1.00  9.280          H  
ATOM   7346 1HB  LEU A 465      55.284 -14.732 -51.474  1.00 13.030          H  
ATOM   7347 2HB  LEU A 465      54.826 -16.417 -51.276  1.00 13.030          H  
ATOM   7348  HG  LEU A 465      55.648 -15.143 -53.928  1.00 13.030          H  
ATOM   7349 1HD1 LEU A 465      57.669 -16.502 -53.609  1.00 13.030          H  
ATOM   7350 2HD1 LEU A 465      57.465 -15.345 -52.326  1.00 13.030          H  
ATOM   7351 3HD1 LEU A 465      57.068 -17.024 -52.054  1.00 13.030          H  
ATOM   7352 1HD2 LEU A 465      55.654 -17.432 -54.723  1.00 13.030          H  
ATOM   7353 2HD2 LEU A 465      55.046 -18.025 -53.184  1.00 13.030          H  
ATOM   7354 3HD2 LEU A 465      54.055 -16.999 -54.216  1.00 13.030          H  
ATOM   7355  N   CYS A 466      52.278 -13.872 -50.459  1.00  8.420          N  
ATOM   7356  CA  CYS A 466      51.474 -13.649 -49.245  1.00  9.050          C  
ATOM   7357  C   CYS A 466      50.022 -14.123 -49.435  1.00  8.970          C  
ATOM   7358  O   CYS A 466      49.216 -14.096 -48.504  1.00  9.000          O  
ATOM   7359  CB  CYS A 466      51.452 -12.190 -48.852  1.00 12.420          C  
ATOM   7360  SG  CYS A 466      53.031 -11.565 -48.315  1.00 12.420          S  
ATOM   7361  H   CYS A 466      52.721 -13.079 -50.932  1.00 10.100          H  
ATOM   7362  HA  CYS A 466      51.919 -14.218 -48.431  1.00 10.860          H  
ATOM   7363 1HB  CYS A 466      51.123 -11.612 -49.697  1.00 14.900          H  
ATOM   7364 2HB  CYS A 466      50.732 -12.034 -48.070  1.00 14.900          H  
ATOM   7365  HG  CYS A 466      53.758 -12.242 -49.232  1.00 14.900          H  
ATOM   7366  N   VAL A 467      49.690 -14.526 -50.656  1.00  9.080          N  
ATOM   7367  CA  VAL A 467      48.441 -15.163 -50.979  1.00  9.480          C  
ATOM   7368  C   VAL A 467      48.711 -16.603 -51.409  1.00  9.090          C  
ATOM   7369  O   VAL A 467      48.129 -17.549 -50.857  1.00  9.130          O  
ATOM   7370  CB  VAL A 467      47.656 -14.416 -52.070  1.00 13.110          C  
ATOM   7371  CG1 VAL A 467      46.390 -15.243 -52.464  1.00 13.110          C  
ATOM   7372  CG2 VAL A 467      47.233 -13.028 -51.534  1.00 13.110          C  
ATOM   7373  H   VAL A 467      50.374 -14.436 -51.407  1.00 10.900          H  
ATOM   7374  HA  VAL A 467      47.840 -15.173 -50.086  1.00 11.380          H  
ATOM   7375  HB  VAL A 467      48.281 -14.287 -52.945  1.00 15.730          H  
ATOM   7376 1HG1 VAL A 467      45.839 -14.708 -53.227  1.00 15.730          H  
ATOM   7377 2HG1 VAL A 467      46.677 -16.224 -52.858  1.00 15.730          H  
ATOM   7378 3HG1 VAL A 467      45.772 -15.392 -51.598  1.00 15.730          H  
ATOM   7379 1HG2 VAL A 467      46.680 -12.488 -52.301  1.00 15.730          H  
ATOM   7380 2HG2 VAL A 467      46.601 -13.145 -50.650  1.00 15.730          H  
ATOM   7381 3HG2 VAL A 467      48.123 -12.459 -51.263  1.00 15.730          H  
ATOM   7382  N   ALA A 468      49.609 -16.794 -52.383  1.00  8.870          N  
ATOM   7383  CA  ALA A 468      49.817 -18.135 -52.929  1.00  8.700          C  
ATOM   7384  C   ALA A 468      50.241 -19.162 -51.878  1.00  8.900          C  
ATOM   7385  O   ALA A 468      49.754 -20.292 -51.883  1.00  9.020          O  
ATOM   7386  CB  ALA A 468      50.840 -18.097 -54.034  1.00 12.250          C  
ATOM   7387  H   ALA A 468      50.090 -15.993 -52.793  1.00 10.640          H  
ATOM   7388  HA  ALA A 468      48.884 -18.448 -53.353  1.00 10.440          H  
ATOM   7389 1HB  ALA A 468      50.946 -19.084 -54.473  1.00 14.700          H  
ATOM   7390 2HB  ALA A 468      50.501 -17.395 -54.785  1.00 14.700          H  
ATOM   7391 3HB  ALA A 468      51.790 -17.784 -53.644  1.00 14.700          H  
ATOM   7392  N   TRP A 469      51.078 -18.764 -50.919  1.00  9.180          N  
ATOM   7393  CA  TRP A 469      51.543 -19.674 -49.882  1.00  9.660          C  
ATOM   7394  C   TRP A 469      50.781 -19.505 -48.566  1.00 10.160          C  
ATOM   7395  O   TRP A 469      51.217 -20.008 -47.527  1.00 10.780          O  
ATOM   7396  CB  TRP A 469      53.046 -19.481 -49.623  1.00 13.330          C  
ATOM   7397  CG  TRP A 469      53.994 -20.001 -50.706  1.00 13.330          C  
ATOM   7398  CD1 TRP A 469      53.698 -20.794 -51.780  1.00 13.330          C  
ATOM   7399  CD2 TRP A 469      55.426 -19.784 -50.757  1.00 13.330          C  
ATOM   7400  NE1 TRP A 469      54.841 -21.094 -52.483  1.00 13.330          N  
ATOM   7401  CE2 TRP A 469      55.910 -20.486 -51.866  1.00 13.330          C  
ATOM   7402  CE3 TRP A 469      56.328 -19.073 -49.952  1.00 13.330          C  
ATOM   7403  CZ2 TRP A 469      57.250 -20.500 -52.188  1.00 13.330          C  
ATOM   7404  CZ3 TRP A 469      57.675 -19.088 -50.289  1.00 13.330          C  
ATOM   7405  CH2 TRP A 469      58.118 -19.785 -51.381  1.00 13.330          C  
ATOM   7406  H   TRP A 469      51.453 -17.811 -50.909  1.00 11.020          H  
ATOM   7407  HA  TRP A 469      51.381 -20.694 -50.222  1.00 11.590          H  
ATOM   7408 1HB  TRP A 469      53.244 -18.415 -49.489  1.00 16.000          H  
ATOM   7409 2HB  TRP A 469      53.314 -19.974 -48.693  1.00 16.000          H  
ATOM   7410  HD1 TRP A 469      52.719 -21.146 -52.030  1.00 16.000          H  
ATOM   7411  HE1 TRP A 469      54.875 -21.700 -53.341  1.00 16.000          H  
ATOM   7412  HE3 TRP A 469      55.978 -18.520 -49.081  1.00 16.000          H  
ATOM   7413  HZ2 TRP A 469      57.629 -21.046 -53.046  1.00 16.000          H  
ATOM   7414  HZ3 TRP A 469      58.371 -18.532 -49.666  1.00 16.000          H  
ATOM   7415  HH2 TRP A 469      59.184 -19.776 -51.625  1.00 16.000          H  
ATOM   7416  N   VAL A 470      49.663 -18.781 -48.602  1.00 10.060          N  
ATOM   7417  CA  VAL A 470      48.850 -18.538 -47.419  1.00 10.810          C  
ATOM   7418  C   VAL A 470      47.449 -19.121 -47.592  1.00 10.930          C  
ATOM   7419  O   VAL A 470      46.954 -19.829 -46.715  1.00 11.210          O  
ATOM   7420  CB  VAL A 470      48.786 -17.028 -47.105  1.00 14.830          C  
ATOM   7421  CG1 VAL A 470      47.878 -16.759 -45.898  1.00 14.830          C  
ATOM   7422  CG2 VAL A 470      50.200 -16.517 -46.835  1.00 14.830          C  
ATOM   7423  H   VAL A 470      49.343 -18.404 -49.492  1.00 12.070          H  
ATOM   7424  HA  VAL A 470      49.320 -19.033 -46.570  1.00 12.970          H  
ATOM   7425  HB  VAL A 470      48.362 -16.500 -47.956  1.00 17.800          H  
ATOM   7426 1HG1 VAL A 470      47.846 -15.685 -45.705  1.00 17.800          H  
ATOM   7427 2HG1 VAL A 470      46.869 -17.113 -46.097  1.00 17.800          H  
ATOM   7428 3HG1 VAL A 470      48.272 -17.273 -45.025  1.00 17.800          H  
ATOM   7429 1HG2 VAL A 470      50.167 -15.454 -46.616  1.00 17.800          H  
ATOM   7430 2HG2 VAL A 470      50.619 -17.049 -45.984  1.00 17.800          H  
ATOM   7431 3HG2 VAL A 470      50.827 -16.686 -47.712  1.00 17.800          H  
ATOM   7432  N   TYR A 471      46.797 -18.779 -48.702  1.00 10.930          N  
ATOM   7433  CA  TYR A 471      45.431 -19.206 -48.969  1.00 11.310          C  
ATOM   7434  C   TYR A 471      45.358 -20.216 -50.117  1.00 11.610          C  
ATOM   7435  O   TYR A 471      44.525 -21.125 -50.106  1.00 12.100          O  
ATOM   7436  CB  TYR A 471      44.594 -18.005 -49.349  1.00 15.680          C  
ATOM   7437  CG  TYR A 471      44.558 -16.930 -48.330  1.00 15.680          C  
ATOM   7438  CD1 TYR A 471      45.369 -15.839 -48.502  1.00 15.680          C  
ATOM   7439  CD2 TYR A 471      43.732 -17.018 -47.243  1.00 15.680          C  
ATOM   7440  CE1 TYR A 471      45.376 -14.820 -47.593  1.00 15.680          C  
ATOM   7441  CE2 TYR A 471      43.724 -16.005 -46.320  1.00 15.680          C  
ATOM   7442  CZ  TYR A 471      44.541 -14.908 -46.492  1.00 15.680          C  
ATOM   7443  OH  TYR A 471      44.533 -13.910 -45.567  1.00 15.680          O  
ATOM   7444  H   TYR A 471      47.267 -18.194 -49.381  1.00 13.120          H  
ATOM   7445  HA  TYR A 471      45.028 -19.677 -48.074  1.00 13.570          H  
ATOM   7446 1HB  TYR A 471      44.974 -17.583 -50.276  1.00 18.820          H  
ATOM   7447 2HB  TYR A 471      43.582 -18.345 -49.519  1.00 18.820          H  
ATOM   7448  HD1 TYR A 471      45.995 -15.799 -49.356  1.00 18.820          H  
ATOM   7449  HD2 TYR A 471      43.089 -17.887 -47.111  1.00 18.820          H  
ATOM   7450  HE1 TYR A 471      46.030 -13.958 -47.738  1.00 18.820          H  
ATOM   7451  HE2 TYR A 471      43.071 -16.066 -45.448  1.00 18.820          H  
ATOM   7452  HH  TYR A 471      43.926 -14.140 -44.854  1.00 18.820          H  
ATOM   7453  N   GLY A 472      46.217 -20.039 -51.118  1.00 11.490          N  
ATOM   7454  CA  GLY A 472      46.229 -20.888 -52.306  1.00 11.920          C  
ATOM   7455  C   GLY A 472      46.745 -20.111 -53.503  1.00 11.860          C  
ATOM   7456  O   GLY A 472      46.561 -18.894 -53.585  1.00 12.250          O  
ATOM   7457  H   GLY A 472      46.880 -19.267 -51.070  1.00 13.790          H  
ATOM   7458 1HA  GLY A 472      46.870 -21.752 -52.128  1.00 14.300          H  
ATOM   7459 2HA  GLY A 472      45.225 -21.256 -52.507  1.00 14.300          H  
ATOM   7460  N   ALA A 473      47.259 -20.828 -54.514  1.00 11.600          N  
ATOM   7461  CA  ALA A 473      47.885 -20.188 -55.678  1.00 11.750          C  
ATOM   7462  C   ALA A 473      47.001 -19.192 -56.379  1.00 11.860          C  
ATOM   7463  O   ALA A 473      47.477 -18.196 -56.906  1.00 11.850          O  
ATOM   7464  CB  ALA A 473      48.265 -21.225 -56.713  1.00 16.390          C  
ATOM   7465  H   ALA A 473      47.310 -21.832 -54.415  1.00 13.920          H  
ATOM   7466  HA  ALA A 473      48.779 -19.682 -55.334  1.00 14.100          H  
ATOM   7467 1HB  ALA A 473      48.767 -20.707 -57.534  1.00 19.670          H  
ATOM   7468 2HB  ALA A 473      48.906 -21.961 -56.286  1.00 19.670          H  
ATOM   7469 3HB  ALA A 473      47.371 -21.720 -57.082  1.00 19.670          H  
ATOM   7470  N   GLY A 474      45.713 -19.476 -56.440  1.00 12.160          N  
ATOM   7471  CA  GLY A 474      44.815 -18.583 -57.123  1.00 12.450          C  
ATOM   7472  C   GLY A 474      43.751 -17.955 -56.233  1.00 12.340          C  
ATOM   7473  O   GLY A 474      42.820 -17.354 -56.761  1.00 12.680          O  
ATOM   7474  H   GLY A 474      45.352 -20.317 -56.013  1.00 14.590          H  
ATOM   7475 1HA  GLY A 474      45.400 -17.814 -57.598  1.00 14.940          H  
ATOM   7476 2HA  GLY A 474      44.322 -19.132 -57.925  1.00 14.940          H  
ATOM   7477  N   ARG A 475      43.878 -18.030 -54.906  1.00 12.030          N  
ATOM   7478  CA  ARG A 475      42.779 -17.547 -54.059  1.00 12.000          C  
ATOM   7479  C   ARG A 475      42.273 -16.148 -54.369  1.00 11.860          C  
ATOM   7480  O   ARG A 475      41.057 -15.926 -54.408  1.00 12.340          O  
ATOM   7481  CB  ARG A 475      43.128 -17.580 -52.581  1.00 16.810          C  
ATOM   7482  CG  ARG A 475      42.018 -16.979 -51.666  1.00 16.810          C  
ATOM   7483  CD  ARG A 475      40.782 -17.781 -51.658  1.00 16.810          C  
ATOM   7484  NE  ARG A 475      39.754 -17.151 -50.862  1.00 16.810          N  
ATOM   7485  CZ  ARG A 475      38.899 -16.194 -51.308  1.00 16.810          C  
ATOM   7486  NH1 ARG A 475      38.967 -15.736 -52.555  1.00 16.810          N  
ATOM   7487  NH2 ARG A 475      37.982 -15.711 -50.479  1.00 16.810          N  
ATOM   7488  H   ARG A 475      44.724 -18.436 -54.501  1.00 14.440          H  
ATOM   7489  HA  ARG A 475      41.953 -18.234 -54.216  1.00 14.400          H  
ATOM   7490 1HB  ARG A 475      43.314 -18.607 -52.267  1.00 20.170          H  
ATOM   7491 2HB  ARG A 475      44.038 -17.019 -52.410  1.00 20.170          H  
ATOM   7492 1HG  ARG A 475      42.359 -16.894 -50.655  1.00 20.170          H  
ATOM   7493 2HG  ARG A 475      41.746 -15.998 -51.996  1.00 20.170          H  
ATOM   7494 1HD  ARG A 475      40.392 -17.917 -52.658  1.00 20.170          H  
ATOM   7495 2HD  ARG A 475      40.999 -18.757 -51.225  1.00 20.170          H  
ATOM   7496  HE  ARG A 475      39.656 -17.458 -49.905  1.00 20.170          H  
ATOM   7497 1HH1 ARG A 475      39.688 -16.081 -53.217  1.00 20.170          H  
ATOM   7498 2HH1 ARG A 475      38.328 -15.025 -52.868  1.00 20.170          H  
ATOM   7499 1HH2 ARG A 475      37.927 -16.058 -49.530  1.00 20.170          H  
ATOM   7500 2HH2 ARG A 475      37.337 -15.002 -50.792  1.00 20.170          H  
ATOM   7501  N   PHE A 476      43.184 -15.205 -54.550  1.00 11.320          N  
ATOM   7502  CA  PHE A 476      42.784 -13.842 -54.843  1.00 11.190          C  
ATOM   7503  C   PHE A 476      43.313 -13.405 -56.192  1.00 11.050          C  
ATOM   7504  O   PHE A 476      43.436 -12.210 -56.477  1.00 11.170          O  
ATOM   7505  CB  PHE A 476      43.221 -12.883 -53.747  1.00 15.720          C  
ATOM   7506  CG  PHE A 476      42.552 -13.141 -52.378  1.00 15.720          C  
ATOM   7507  CD1 PHE A 476      43.240 -13.692 -51.310  1.00 15.720          C  
ATOM   7508  CD2 PHE A 476      41.228 -12.817 -52.175  1.00 15.720          C  
ATOM   7509  CE1 PHE A 476      42.630 -13.904 -50.094  1.00 15.720          C  
ATOM   7510  CE2 PHE A 476      40.618 -13.026 -50.960  1.00 15.720          C  
ATOM   7511  CZ  PHE A 476      41.328 -13.574 -49.917  1.00 15.720          C  
ATOM   7512  H   PHE A 476      44.163 -15.453 -54.498  1.00 13.580          H  
ATOM   7513  HA  PHE A 476      41.695 -13.801 -54.892  1.00 13.430          H  
ATOM   7514 1HB  PHE A 476      44.297 -12.915 -53.619  1.00 18.860          H  
ATOM   7515 2HB  PHE A 476      42.965 -11.885 -54.064  1.00 18.860          H  
ATOM   7516  HD1 PHE A 476      44.258 -13.931 -51.427  1.00 18.860          H  
ATOM   7517  HD2 PHE A 476      40.659 -12.378 -52.993  1.00 18.860          H  
ATOM   7518  HE1 PHE A 476      43.185 -14.324 -49.278  1.00 18.860          H  
ATOM   7519  HE2 PHE A 476      39.573 -12.752 -50.827  1.00 18.860          H  
ATOM   7520  HZ  PHE A 476      40.849 -13.738 -48.953  1.00 18.860          H  
ATOM   7521  N   TYR A 477      43.658 -14.366 -57.032  1.00 11.000          N  
ATOM   7522  CA  TYR A 477      44.241 -13.977 -58.293  1.00 11.080          C  
ATOM   7523  C   TYR A 477      43.219 -13.777 -59.351  1.00 11.120          C  
ATOM   7524  O   TYR A 477      43.461 -13.053 -60.304  1.00 11.380          O  
ATOM   7525  CB  TYR A 477      45.358 -14.900 -58.664  1.00 15.480          C  
ATOM   7526  CG  TYR A 477      46.508 -14.609 -57.817  1.00 15.480          C  
ATOM   7527  CD1 TYR A 477      46.687 -15.239 -56.593  1.00 15.480          C  
ATOM   7528  CD2 TYR A 477      47.419 -13.670 -58.269  1.00 15.480          C  
ATOM   7529  CE1 TYR A 477      47.771 -14.922 -55.833  1.00 15.480          C  
ATOM   7530  CE2 TYR A 477      48.490 -13.362 -57.506  1.00 15.480          C  
ATOM   7531  CZ  TYR A 477      48.656 -13.982 -56.300  1.00 15.480          C  
ATOM   7532  OH  TYR A 477      49.701 -13.662 -55.592  1.00 15.480          O  
ATOM   7533  H   TYR A 477      43.489 -15.353 -56.806  1.00 13.200          H  
ATOM   7534  HA  TYR A 477      44.716 -13.010 -58.152  1.00 13.300          H  
ATOM   7535 1HB  TYR A 477      45.061 -15.900 -58.532  1.00 18.580          H  
ATOM   7536 2HB  TYR A 477      45.653 -14.746 -59.697  1.00 18.580          H  
ATOM   7537  HD1 TYR A 477      45.983 -15.976 -56.238  1.00 18.580          H  
ATOM   7538  HD2 TYR A 477      47.276 -13.177 -59.232  1.00 18.580          H  
ATOM   7539  HE1 TYR A 477      47.931 -15.415 -54.881  1.00 18.580          H  
ATOM   7540  HE2 TYR A 477      49.217 -12.623 -57.846  1.00 18.580          H  
ATOM   7541  HH  TYR A 477      49.751 -14.176 -54.761  1.00 18.580          H  
ATOM   7542  N   ASP A 478      42.033 -14.354 -59.198  1.00 11.040          N  
ATOM   7543  CA  ASP A 478      41.022 -14.043 -60.183  1.00 11.300          C  
ATOM   7544  C   ASP A 478      40.722 -12.551 -60.039  1.00 11.210          C  
ATOM   7545  O   ASP A 478      40.506 -11.858 -61.031  1.00 11.700          O  
ATOM   7546  CB  ASP A 478      39.770 -14.902 -60.012  1.00 15.720          C  
ATOM   7547  CG  ASP A 478      39.955 -16.364 -60.491  1.00 15.720          C  
ATOM   7548  OD1 ASP A 478      40.905 -16.652 -61.203  1.00 15.720          O  
ATOM   7549  OD2 ASP A 478      39.131 -17.168 -60.150  1.00 15.720          O  
ATOM   7550  H   ASP A 478      41.836 -14.985 -58.433  1.00 13.250          H  
ATOM   7551  HA  ASP A 478      41.422 -14.226 -61.184  1.00 13.560          H  
ATOM   7552 1HB  ASP A 478      39.484 -14.924 -58.958  1.00 18.860          H  
ATOM   7553 2HB  ASP A 478      38.949 -14.456 -60.565  1.00 18.860          H  
ATOM   7554  N   ASN A 479      40.779 -12.044 -58.792  1.00 10.740          N  
ATOM   7555  CA  ASN A 479      40.522 -10.632 -58.531  1.00 10.890          C  
ATOM   7556  C   ASN A 479      41.658  -9.767 -59.082  1.00 10.530          C  
ATOM   7557  O   ASN A 479      41.397  -8.782 -59.778  1.00 10.500          O  
ATOM   7558  CB  ASN A 479      40.350 -10.371 -57.042  1.00 15.190          C  
ATOM   7559  CG  ASN A 479      39.071 -10.943 -56.493  1.00 15.190          C  
ATOM   7560  OD1 ASN A 479      38.149 -11.310 -57.238  1.00 15.190          O  
ATOM   7561  ND2 ASN A 479      38.977 -11.013 -55.188  1.00 15.190          N  
ATOM   7562  H   ASN A 479      40.961 -12.678 -58.029  1.00 12.890          H  
ATOM   7563  HA  ASN A 479      39.609 -10.340 -59.050  1.00 13.070          H  
ATOM   7564 1HB  ASN A 479      41.189 -10.807 -56.498  1.00 18.220          H  
ATOM   7565 2HB  ASN A 479      40.364  -9.294 -56.845  1.00 18.220          H  
ATOM   7566 1HD2 ASN A 479      38.150 -11.384 -54.768  1.00 18.220          H  
ATOM   7567 2HD2 ASN A 479      39.733 -10.676 -54.590  1.00 18.220          H  
ATOM   7568  N   ILE A 480      42.920 -10.165 -58.845  1.00 10.420          N  
ATOM   7569  CA  ILE A 480      44.043  -9.379 -59.364  1.00 10.230          C  
ATOM   7570  C   ILE A 480      44.062  -9.356 -60.869  1.00 10.670          C  
ATOM   7571  O   ILE A 480      44.210  -8.282 -61.461  1.00 10.600          O  
ATOM   7572  CB  ILE A 480      45.404  -9.927 -58.893  1.00 14.400          C  
ATOM   7573  CG1 ILE A 480      45.513  -9.707 -57.417  1.00 14.400          C  
ATOM   7574  CG2 ILE A 480      46.568  -9.224 -59.674  1.00 14.400          C  
ATOM   7575  CD1 ILE A 480      46.618 -10.452 -56.706  1.00 14.400          C  
ATOM   7576  H   ILE A 480      43.089 -10.977 -58.244  1.00 12.500          H  
ATOM   7577  HA  ILE A 480      43.939  -8.356 -59.006  1.00 12.280          H  
ATOM   7578  HB  ILE A 480      45.450 -10.996 -59.070  1.00 17.280          H  
ATOM   7579 1HG1 ILE A 480      45.659  -8.646 -57.266  1.00 17.280          H  
ATOM   7580 2HG1 ILE A 480      44.576  -9.994 -56.966  1.00 17.280          H  
ATOM   7581 1HG2 ILE A 480      47.524  -9.603 -59.339  1.00 17.280          H  
ATOM   7582 2HG2 ILE A 480      46.491  -9.405 -60.745  1.00 17.280          H  
ATOM   7583 3HG2 ILE A 480      46.522  -8.153 -59.501  1.00 17.280          H  
ATOM   7584 1HD1 ILE A 480      46.598 -10.210 -55.653  1.00 17.280          H  
ATOM   7585 2HD1 ILE A 480      46.450 -11.506 -56.824  1.00 17.280          H  
ATOM   7586 3HD1 ILE A 480      47.585 -10.188 -57.108  1.00 17.280          H  
ATOM   7587  N   GLU A 481      43.955 -10.530 -61.489  1.00 11.270          N  
ATOM   7588  CA  GLU A 481      43.991 -10.615 -62.930  1.00 11.880          C  
ATOM   7589  C   GLU A 481      42.820  -9.862 -63.542  1.00 11.930          C  
ATOM   7590  O   GLU A 481      42.978  -9.189 -64.561  1.00 12.240          O  
ATOM   7591  CB  GLU A 481      44.110 -12.067 -63.391  1.00 16.390          C  
ATOM   7592  CG  GLU A 481      45.501 -12.660 -63.102  1.00 16.390          C  
ATOM   7593  CD  GLU A 481      45.668 -14.079 -63.553  1.00 16.390          C  
ATOM   7594  OE1 GLU A 481      44.679 -14.735 -63.798  1.00 16.390          O  
ATOM   7595  OE2 GLU A 481      46.789 -14.515 -63.667  1.00 16.390          O  
ATOM   7596  H   GLU A 481      43.840 -11.388 -60.945  1.00 13.520          H  
ATOM   7597  HA  GLU A 481      44.901 -10.142 -63.268  1.00 14.260          H  
ATOM   7598 1HB  GLU A 481      43.358 -12.676 -62.885  1.00 19.670          H  
ATOM   7599 2HB  GLU A 481      43.930 -12.136 -64.452  1.00 19.670          H  
ATOM   7600 1HG  GLU A 481      46.249 -12.039 -63.596  1.00 19.670          H  
ATOM   7601 2HG  GLU A 481      45.680 -12.604 -62.026  1.00 19.670          H  
ATOM   7602  N   ASP A 482      41.632  -9.901 -62.922  1.00 11.790          N  
ATOM   7603  CA  ASP A 482      40.543  -9.148 -63.508  1.00 11.990          C  
ATOM   7604  C   ASP A 482      40.890  -7.653 -63.447  1.00 11.310          C  
ATOM   7605  O   ASP A 482      40.769  -6.940 -64.450  1.00 11.470          O  
ATOM   7606  CB  ASP A 482      39.222  -9.442 -62.777  1.00 16.710          C  
ATOM   7607  CG  ASP A 482      37.968  -8.916 -63.502  1.00 16.710          C  
ATOM   7608  OD1 ASP A 482      37.681  -9.409 -64.600  1.00 16.710          O  
ATOM   7609  OD2 ASP A 482      37.304  -8.056 -62.969  1.00 16.710          O  
ATOM   7610  H   ASP A 482      41.451 -10.491 -62.106  1.00 14.150          H  
ATOM   7611  HA  ASP A 482      40.438  -9.441 -64.551  1.00 14.390          H  
ATOM   7612 1HB  ASP A 482      39.123 -10.520 -62.654  1.00 20.050          H  
ATOM   7613 2HB  ASP A 482      39.267  -9.011 -61.774  1.00 20.050          H  
ATOM   7614  N   MET A 483      41.416  -7.178 -62.300  1.00 10.680          N  
ATOM   7615  CA  MET A 483      41.772  -5.765 -62.178  1.00 10.200          C  
ATOM   7616  C   MET A 483      42.765  -5.316 -63.240  1.00 10.370          C  
ATOM   7617  O   MET A 483      42.607  -4.251 -63.835  1.00 10.960          O  
ATOM   7618  CB  MET A 483      42.348  -5.422 -60.795  1.00 14.470          C  
ATOM   7619  CG  MET A 483      41.359  -5.386 -59.616  1.00 14.470          C  
ATOM   7620  SD  MET A 483      42.227  -5.012 -58.048  1.00 14.470          S  
ATOM   7621  CE  MET A 483      40.929  -4.543 -56.905  1.00 14.470          C  
ATOM   7622  H   MET A 483      41.520  -7.799 -61.491  1.00 12.820          H  
ATOM   7623  HA  MET A 483      40.864  -5.189 -62.309  1.00 12.240          H  
ATOM   7624 1HB  MET A 483      43.114  -6.152 -60.543  1.00 17.370          H  
ATOM   7625 2HB  MET A 483      42.843  -4.450 -60.837  1.00 17.370          H  
ATOM   7626 1HG  MET A 483      40.610  -4.610 -59.791  1.00 17.370          H  
ATOM   7627 2HG  MET A 483      40.848  -6.341 -59.520  1.00 17.370          H  
ATOM   7628 1HE  MET A 483      41.367  -4.300 -55.938  1.00 17.370          H  
ATOM   7629 2HE  MET A 483      40.396  -3.675 -57.301  1.00 17.370          H  
ATOM   7630 3HE  MET A 483      40.237  -5.374 -56.789  1.00 17.370          H  
ATOM   7631  N   ILE A 484      43.753  -6.147 -63.543  1.00 10.050          N  
ATOM   7632  CA  ILE A 484      44.750  -5.740 -64.523  1.00 10.420          C  
ATOM   7633  C   ILE A 484      44.441  -6.136 -65.979  1.00 10.990          C  
ATOM   7634  O   ILE A 484      45.296  -5.972 -66.852  1.00 11.380          O  
ATOM   7635  CB  ILE A 484      46.155  -6.241 -64.120  1.00 14.440          C  
ATOM   7636  CG1 ILE A 484      46.197  -7.780 -64.108  1.00 14.440          C  
ATOM   7637  CG2 ILE A 484      46.480  -5.687 -62.724  1.00 14.440          C  
ATOM   7638  CD1 ILE A 484      47.573  -8.420 -64.056  1.00 14.440          C  
ATOM   7639  H   ILE A 484      43.845  -7.019 -63.007  1.00 12.060          H  
ATOM   7640  HA  ILE A 484      44.798  -4.653 -64.497  1.00 12.500          H  
ATOM   7641  HB  ILE A 484      46.894  -5.886 -64.834  1.00 17.330          H  
ATOM   7642 1HG1 ILE A 484      45.696  -8.088 -63.246  1.00 17.330          H  
ATOM   7643 2HG1 ILE A 484      45.652  -8.156 -64.946  1.00 17.330          H  
ATOM   7644 1HG2 ILE A 484      47.462  -6.016 -62.428  1.00 17.330          H  
ATOM   7645 2HG2 ILE A 484      46.458  -4.595 -62.746  1.00 17.330          H  
ATOM   7646 3HG2 ILE A 484      45.750  -6.045 -61.998  1.00 17.330          H  
ATOM   7647 1HD1 ILE A 484      47.459  -9.503 -64.024  1.00 17.330          H  
ATOM   7648 2HD1 ILE A 484      48.135  -8.140 -64.947  1.00 17.330          H  
ATOM   7649 3HD1 ILE A 484      48.110  -8.091 -63.172  1.00 17.330          H  
ATOM   7650  N   GLY A 485      43.217  -6.602 -66.265  1.00 11.230          N  
ATOM   7651  CA  GLY A 485      42.837  -6.934 -67.639  1.00 11.920          C  
ATOM   7652  C   GLY A 485      43.268  -8.308 -68.182  1.00 12.280          C  
ATOM   7653  O   GLY A 485      43.361  -8.482 -69.400  1.00 12.900          O  
ATOM   7654  H   GLY A 485      42.518  -6.707 -65.520  1.00 13.480          H  
ATOM   7655 1HA  GLY A 485      41.753  -6.860 -67.712  1.00 14.300          H  
ATOM   7656 2HA  GLY A 485      43.233  -6.162 -68.295  1.00 14.300          H  
ATOM   7657  N   TYR A 486      43.561  -9.268 -67.312  1.00 12.070          N  
ATOM   7658  CA  TYR A 486      43.984 -10.599 -67.735  1.00 12.520          C  
ATOM   7659  C   TYR A 486      42.993 -11.678 -67.301  1.00 12.330          C  
ATOM   7660  O   TYR A 486      42.346 -11.555 -66.266  1.00 12.200          O  
ATOM   7661  CB  TYR A 486      45.394 -10.882 -67.202  1.00 17.350          C  
ATOM   7662  CG  TYR A 486      46.497 -10.129 -67.927  1.00 17.350          C  
ATOM   7663  CD1 TYR A 486      46.778  -8.817 -67.644  1.00 17.350          C  
ATOM   7664  CD2 TYR A 486      47.248 -10.793 -68.877  1.00 17.350          C  
ATOM   7665  CE1 TYR A 486      47.786  -8.159 -68.290  1.00 17.350          C  
ATOM   7666  CE2 TYR A 486      48.266 -10.134 -69.536  1.00 17.350          C  
ATOM   7667  CZ  TYR A 486      48.534  -8.817 -69.240  1.00 17.350          C  
ATOM   7668  OH  TYR A 486      49.548  -8.156 -69.891  1.00 17.350          O  
ATOM   7669  H   TYR A 486      43.442  -9.102 -66.312  1.00 14.480          H  
ATOM   7670  HA  TYR A 486      44.024 -10.618 -68.822  1.00 15.020          H  
ATOM   7671 1HB  TYR A 486      45.433 -10.603 -66.144  1.00 20.820          H  
ATOM   7672 2HB  TYR A 486      45.614 -11.924 -67.254  1.00 20.820          H  
ATOM   7673  HD1 TYR A 486      46.208  -8.294 -66.927  1.00 20.820          H  
ATOM   7674  HD2 TYR A 486      47.039 -11.837 -69.108  1.00 20.820          H  
ATOM   7675  HE1 TYR A 486      47.985  -7.116 -68.052  1.00 20.820          H  
ATOM   7676  HE2 TYR A 486      48.860 -10.656 -70.288  1.00 20.820          H  
ATOM   7677  HH  TYR A 486      49.597  -7.250 -69.573  1.00 20.820          H  
ATOM   7678  N   LYS A 487      42.838 -12.718 -68.129  1.00 12.530          N  
ATOM   7679  CA  LYS A 487      41.940 -13.825 -67.797  1.00 12.620          C  
ATOM   7680  C   LYS A 487      42.481 -15.258 -68.090  1.00 12.860          C  
ATOM   7681  O   LYS A 487      41.710 -16.081 -68.580  1.00 13.280          O  
ATOM   7682  CB  LYS A 487      40.598 -13.613 -68.514  1.00 17.630          C  
ATOM   7683  CG  LYS A 487      39.858 -12.314 -68.084  1.00 17.630          C  
ATOM   7684  CD  LYS A 487      38.439 -12.218 -68.644  1.00 17.630          C  
ATOM   7685  CE  LYS A 487      37.791 -10.811 -68.382  1.00 17.630          C  
ATOM   7686  NZ  LYS A 487      37.687 -10.435 -66.905  1.00 17.630          N  
ATOM   7687  H   LYS A 487      43.361 -12.741 -68.995  1.00 15.040          H  
ATOM   7688  HA  LYS A 487      41.747 -13.777 -66.724  1.00 15.140          H  
ATOM   7689 1HB  LYS A 487      40.762 -13.570 -69.591  1.00 21.160          H  
ATOM   7690 2HB  LYS A 487      39.937 -14.459 -68.316  1.00 21.160          H  
ATOM   7691 1HG  LYS A 487      39.828 -12.275 -66.995  1.00 21.160          H  
ATOM   7692 2HG  LYS A 487      40.417 -11.452 -68.442  1.00 21.160          H  
ATOM   7693 1HD  LYS A 487      38.467 -12.400 -69.721  1.00 21.160          H  
ATOM   7694 2HD  LYS A 487      37.820 -12.984 -68.182  1.00 21.160          H  
ATOM   7695 1HE  LYS A 487      38.390 -10.056 -68.889  1.00 21.160          H  
ATOM   7696 2HE  LYS A 487      36.790 -10.814 -68.808  1.00 21.160          H  
ATOM   7697 1HZ  LYS A 487      37.262  -9.510 -66.809  1.00 21.160          H  
ATOM   7698 2HZ  LYS A 487      37.129 -11.091 -66.383  1.00 21.160          H  
ATOM   7699 3HZ  LYS A 487      38.612 -10.403 -66.501  1.00 21.160          H  
ATOM   7700  N   PRO A 488      43.781 -15.579 -67.870  1.00 12.740          N  
ATOM   7701  CA  PRO A 488      44.419 -16.864 -68.159  1.00 13.030          C  
ATOM   7702  C   PRO A 488      43.917 -18.050 -67.335  1.00 13.560          C  
ATOM   7703  O   PRO A 488      43.424 -17.892 -66.215  1.00 13.710          O  
ATOM   7704  CB  PRO A 488      45.892 -16.586 -67.835  1.00 19.540          C  
ATOM   7705  CG  PRO A 488      45.866 -15.459 -66.864  1.00 19.540          C  
ATOM   7706  CD  PRO A 488      44.701 -14.619 -67.264  1.00 19.540          C  
ATOM   7707  HA  PRO A 488      44.299 -17.077 -69.233  1.00 15.640          H  
ATOM   7708 1HB  PRO A 488      46.335 -17.472 -67.373  1.00 23.450          H  
ATOM   7709 2HB  PRO A 488      46.460 -16.374 -68.750  1.00 23.450          H  
ATOM   7710 1HG  PRO A 488      45.756 -15.859 -65.841  1.00 23.450          H  
ATOM   7711 2HG  PRO A 488      46.817 -14.905 -66.874  1.00 23.450          H  
ATOM   7712 1HD  PRO A 488      44.272 -14.136 -66.366  1.00 23.450          H  
ATOM   7713 2HD  PRO A 488      45.069 -13.925 -68.013  1.00 23.450          H  
ATOM   7714  N   TRP A 489      44.093 -19.237 -67.914  1.00 14.000          N  
ATOM   7715  CA  TRP A 489      43.764 -20.537 -67.336  1.00 14.620          C  
ATOM   7716  C   TRP A 489      44.528 -20.772 -66.008  1.00 14.600          C  
ATOM   7717  O   TRP A 489      45.746 -20.562 -66.000  1.00 14.500          O  
ATOM   7718  CB  TRP A 489      44.116 -21.608 -68.376  1.00 20.220          C  
ATOM   7719  CG  TRP A 489      43.797 -22.991 -67.985  1.00 20.220          C  
ATOM   7720  CD1 TRP A 489      44.684 -23.931 -67.609  1.00 20.220          C  
ATOM   7721  CD2 TRP A 489      42.499 -23.614 -67.922  1.00 20.220          C  
ATOM   7722  NE1 TRP A 489      44.042 -25.093 -67.298  1.00 20.220          N  
ATOM   7723  CE2 TRP A 489      42.701 -24.917 -67.482  1.00 20.220          C  
ATOM   7724  CE3 TRP A 489      41.199 -23.172 -68.188  1.00 20.220          C  
ATOM   7725  CZ2 TRP A 489      41.655 -25.797 -67.299  1.00 20.220          C  
ATOM   7726  CZ3 TRP A 489      40.149 -24.051 -68.003  1.00 20.220          C  
ATOM   7727  CH2 TRP A 489      40.369 -25.332 -67.569  1.00 20.220          C  
ATOM   7728  H   TRP A 489      44.491 -19.236 -68.844  1.00 16.800          H  
ATOM   7729  HA  TRP A 489      42.694 -20.551 -67.199  1.00 17.540          H  
ATOM   7730 1HB  TRP A 489      43.593 -21.394 -69.311  1.00 24.260          H  
ATOM   7731 2HB  TRP A 489      45.184 -21.561 -68.587  1.00 24.260          H  
ATOM   7732  HD1 TRP A 489      45.748 -23.769 -67.565  1.00 24.260          H  
ATOM   7733  HE1 TRP A 489      44.480 -25.955 -66.989  1.00 24.260          H  
ATOM   7734  HE3 TRP A 489      41.013 -22.157 -68.530  1.00 24.260          H  
ATOM   7735  HZ2 TRP A 489      41.811 -26.821 -66.956  1.00 24.260          H  
ATOM   7736  HZ3 TRP A 489      39.140 -23.700 -68.211  1.00 24.260          H  
ATOM   7737  HH2 TRP A 489      39.518 -26.000 -67.435  1.00 24.260          H  
ATOM   7738  N   PRO A 490      43.867 -21.249 -64.908  1.00 14.790          N  
ATOM   7739  CA  PRO A 490      44.405 -21.525 -63.569  1.00 14.860          C  
ATOM   7740  C   PRO A 490      45.737 -22.259 -63.480  1.00 14.950          C  
ATOM   7741  O   PRO A 490      46.521 -21.991 -62.574  1.00 14.880          O  
ATOM   7742  CB  PRO A 490      43.286 -22.327 -62.917  1.00 22.290          C  
ATOM   7743  CG  PRO A 490      42.029 -21.831 -63.574  1.00 22.290          C  
ATOM   7744  CD  PRO A 490      42.403 -21.555 -64.994  1.00 22.290          C  
ATOM   7745  HA  PRO A 490      44.503 -20.542 -63.049  1.00 17.830          H  
ATOM   7746 1HB  PRO A 490      43.457 -23.408 -63.089  1.00 26.750          H  
ATOM   7747 2HB  PRO A 490      43.287 -22.177 -61.831  1.00 26.750          H  
ATOM   7748 1HG  PRO A 490      41.231 -22.584 -63.490  1.00 26.750          H  
ATOM   7749 2HG  PRO A 490      41.664 -20.925 -63.054  1.00 26.750          H  
ATOM   7750 1HD  PRO A 490      42.202 -22.430 -65.584  1.00 26.750          H  
ATOM   7751 2HD  PRO A 490      41.823 -20.676 -65.303  1.00 26.750          H  
ATOM   7752  N   LEU A 491      46.020 -23.198 -64.397  1.00 15.220          N  
ATOM   7753  CA  LEU A 491      47.314 -23.885 -64.339  1.00 15.220          C  
ATOM   7754  C   LEU A 491      48.470 -22.886 -64.280  1.00 14.640          C  
ATOM   7755  O   LEU A 491      49.506 -23.162 -63.671  1.00 14.760          O  
ATOM   7756  CB  LEU A 491      47.521 -24.835 -65.519  1.00 21.310          C  
ATOM   7757  CG  LEU A 491      48.865 -25.649 -65.548  1.00 21.310          C  
ATOM   7758  CD1 LEU A 491      49.004 -26.541 -64.293  1.00 21.310          C  
ATOM   7759  CD2 LEU A 491      48.887 -26.501 -66.807  1.00 21.310          C  
ATOM   7760  H   LEU A 491      45.360 -23.457 -65.120  1.00 18.260          H  
ATOM   7761  HA  LEU A 491      47.328 -24.467 -63.421  1.00 18.260          H  
ATOM   7762 1HB  LEU A 491      46.693 -25.535 -65.560  1.00 25.570          H  
ATOM   7763 2HB  LEU A 491      47.522 -24.239 -66.422  1.00 25.570          H  
ATOM   7764  HG  LEU A 491      49.707 -24.960 -65.574  1.00 25.570          H  
ATOM   7765 1HD1 LEU A 491      49.943 -27.094 -64.348  1.00 25.570          H  
ATOM   7766 2HD1 LEU A 491      49.012 -25.934 -63.394  1.00 25.570          H  
ATOM   7767 3HD1 LEU A 491      48.175 -27.244 -64.248  1.00 25.570          H  
ATOM   7768 1HD2 LEU A 491      49.824 -27.059 -66.851  1.00 25.570          H  
ATOM   7769 2HD2 LEU A 491      48.050 -27.201 -66.795  1.00 25.570          H  
ATOM   7770 3HD2 LEU A 491      48.808 -25.858 -67.683  1.00 25.570          H  
ATOM   7771  N   ILE A 492      48.310 -21.747 -64.981  1.00 14.150          N  
ATOM   7772  CA  ILE A 492      49.339 -20.726 -65.043  1.00 13.770          C  
ATOM   7773  C   ILE A 492      49.561 -20.138 -63.661  1.00 13.440          C  
ATOM   7774  O   ILE A 492      50.711 -19.902 -63.286  1.00 13.380          O  
ATOM   7775  CB  ILE A 492      48.919 -19.619 -66.038  1.00 19.430          C  
ATOM   7776  CG1 ILE A 492      48.953 -20.235 -67.477  1.00 19.430          C  
ATOM   7777  CG2 ILE A 492      49.872 -18.386 -65.900  1.00 19.430          C  
ATOM   7778  CD1 ILE A 492      48.263 -19.411 -68.545  1.00 19.430          C  
ATOM   7779  H   ILE A 492      47.429 -21.552 -65.462  1.00 16.980          H  
ATOM   7780  HA  ILE A 492      50.260 -21.171 -65.384  1.00 16.520          H  
ATOM   7781  HB  ILE A 492      47.899 -19.305 -65.840  1.00 23.320          H  
ATOM   7782 1HG1 ILE A 492      49.991 -20.368 -67.768  1.00 23.320          H  
ATOM   7783 2HG1 ILE A 492      48.473 -21.213 -67.448  1.00 23.320          H  
ATOM   7784 1HG2 ILE A 492      49.579 -17.615 -66.606  1.00 23.320          H  
ATOM   7785 2HG2 ILE A 492      49.814 -17.972 -64.895  1.00 23.320          H  
ATOM   7786 3HG2 ILE A 492      50.902 -18.691 -66.101  1.00 23.320          H  
ATOM   7787 1HD1 ILE A 492      48.342 -19.926 -69.502  1.00 23.320          H  
ATOM   7788 2HD1 ILE A 492      47.218 -19.307 -68.284  1.00 23.320          H  
ATOM   7789 3HD1 ILE A 492      48.725 -18.434 -68.628  1.00 23.320          H  
ATOM   7790  N   LYS A 493      48.477 -19.854 -62.931  1.00 13.390          N  
ATOM   7791  CA  LYS A 493      48.556 -19.276 -61.592  1.00 13.260          C  
ATOM   7792  C   LYS A 493      49.307 -20.238 -60.694  1.00 13.300          C  
ATOM   7793  O   LYS A 493      50.199 -19.855 -59.949  1.00 13.170          O  
ATOM   7794  CB  LYS A 493      47.149 -19.060 -61.009  1.00 18.620          C  
ATOM   7795  CG  LYS A 493      46.304 -17.951 -61.648  1.00 18.620          C  
ATOM   7796  CD  LYS A 493      44.948 -17.856 -60.926  1.00 18.620          C  
ATOM   7797  CE  LYS A 493      44.076 -16.675 -61.391  1.00 18.620          C  
ATOM   7798  NZ  LYS A 493      43.489 -16.873 -62.731  1.00 18.620          N  
ATOM   7799  H   LYS A 493      47.571 -20.097 -63.315  1.00 16.070          H  
ATOM   7800  HA  LYS A 493      49.101 -18.332 -61.629  1.00 15.910          H  
ATOM   7801 1HB  LYS A 493      46.581 -19.980 -61.104  1.00 22.340          H  
ATOM   7802 2HB  LYS A 493      47.225 -18.854 -59.940  1.00 22.340          H  
ATOM   7803 1HG  LYS A 493      46.833 -16.994 -61.571  1.00 22.340          H  
ATOM   7804 2HG  LYS A 493      46.142 -18.176 -62.702  1.00 22.340          H  
ATOM   7805 1HD  LYS A 493      44.391 -18.779 -61.076  1.00 22.340          H  
ATOM   7806 2HD  LYS A 493      45.130 -17.745 -59.879  1.00 22.340          H  
ATOM   7807 1HE  LYS A 493      43.277 -16.534 -60.673  1.00 22.340          H  
ATOM   7808 2HE  LYS A 493      44.680 -15.787 -61.419  1.00 22.340          H  
ATOM   7809 1HZ  LYS A 493      42.922 -16.063 -62.972  1.00 22.340          H  
ATOM   7810 2HZ  LYS A 493      44.245 -16.988 -63.411  1.00 22.340          H  
ATOM   7811 3HZ  LYS A 493      42.895 -17.683 -62.723  1.00 22.340          H  
ATOM   7812  N   TYR A 494      48.967 -21.517 -60.793  1.00 13.590          N  
ATOM   7813  CA  TYR A 494      49.650 -22.511 -59.988  1.00 13.790          C  
ATOM   7814  C   TYR A 494      51.131 -22.559 -60.282  1.00 13.700          C  
ATOM   7815  O   TYR A 494      51.980 -22.432 -59.375  1.00 13.790          O  
ATOM   7816  CB  TYR A 494      49.043 -23.887 -60.231  1.00 19.230          C  
ATOM   7817  CG  TYR A 494      49.813 -25.003 -59.587  1.00 19.230          C  
ATOM   7818  CD1 TYR A 494      49.716 -25.229 -58.224  1.00 19.230          C  
ATOM   7819  CD2 TYR A 494      50.613 -25.821 -60.378  1.00 19.230          C  
ATOM   7820  CE1 TYR A 494      50.413 -26.271 -57.660  1.00 19.230          C  
ATOM   7821  CE2 TYR A 494      51.306 -26.856 -59.814  1.00 19.230          C  
ATOM   7822  CZ  TYR A 494      51.207 -27.086 -58.457  1.00 19.230          C  
ATOM   7823  OH  TYR A 494      51.897 -28.126 -57.886  1.00 19.230          O  
ATOM   7824  H   TYR A 494      48.203 -21.781 -61.421  1.00 16.310          H  
ATOM   7825  HA  TYR A 494      49.534 -22.262 -58.950  1.00 16.550          H  
ATOM   7826 1HB  TYR A 494      48.025 -23.905 -59.846  1.00 23.070          H  
ATOM   7827 2HB  TYR A 494      48.990 -24.082 -61.299  1.00 23.070          H  
ATOM   7828  HD1 TYR A 494      49.091 -24.589 -57.601  1.00 23.070          H  
ATOM   7829  HD2 TYR A 494      50.685 -25.640 -61.448  1.00 23.070          H  
ATOM   7830  HE1 TYR A 494      50.340 -26.458 -56.591  1.00 23.070          H  
ATOM   7831  HE2 TYR A 494      51.933 -27.497 -60.436  1.00 23.070          H  
ATOM   7832  HH  TYR A 494      52.378 -28.604 -58.572  1.00 23.070          H  
ATOM   7833  N   CYS A 495      51.471 -22.691 -61.556  1.00 13.670          N  
ATOM   7834  CA  CYS A 495      52.854 -22.865 -61.913  1.00 13.700          C  
ATOM   7835  C   CYS A 495      53.712 -21.665 -61.510  1.00 13.220          C  
ATOM   7836  O   CYS A 495      54.785 -21.838 -60.914  1.00 13.300          O  
ATOM   7837  CB  CYS A 495      52.950 -23.104 -63.408  1.00 19.170          C  
ATOM   7838  SG  CYS A 495      52.257 -24.694 -63.896  1.00 19.170          S  
ATOM   7839  H   CYS A 495      50.741 -22.734 -62.276  1.00 16.400          H  
ATOM   7840  HA  CYS A 495      53.209 -23.759 -61.432  1.00 16.440          H  
ATOM   7841 1HB  CYS A 495      52.402 -22.322 -63.940  1.00 23.000          H  
ATOM   7842 2HB  CYS A 495      53.988 -23.064 -63.725  1.00 23.000          H  
ATOM   7843  HG  CYS A 495      50.961 -24.291 -63.779  1.00 23.000          H  
ATOM   7844  N   TRP A 496      53.189 -20.464 -61.788  1.00 12.850          N  
ATOM   7845  CA  TRP A 496      53.784 -19.157 -61.527  1.00 12.560          C  
ATOM   7846  C   TRP A 496      53.897 -18.713 -60.068  1.00 12.140          C  
ATOM   7847  O   TRP A 496      54.936 -18.224 -59.623  1.00 12.190          O  
ATOM   7848  CB  TRP A 496      52.932 -18.124 -62.262  1.00 17.700          C  
ATOM   7849  CG  TRP A 496      53.252 -16.684 -62.051  1.00 17.700          C  
ATOM   7850  CD1 TRP A 496      54.442 -16.076 -61.755  1.00 17.700          C  
ATOM   7851  CD2 TRP A 496      52.267 -15.637 -62.107  1.00 17.700          C  
ATOM   7852  NE1 TRP A 496      54.255 -14.719 -61.630  1.00 17.700          N  
ATOM   7853  CE2 TRP A 496      52.923 -14.437 -61.838  1.00 17.700          C  
ATOM   7854  CE3 TRP A 496      50.884 -15.627 -62.355  1.00 17.700          C  
ATOM   7855  CZ2 TRP A 496      52.247 -13.226 -61.808  1.00 17.700          C  
ATOM   7856  CZ3 TRP A 496      50.206 -14.424 -62.322  1.00 17.700          C  
ATOM   7857  CH2 TRP A 496      50.868 -13.251 -62.055  1.00 17.700          C  
ATOM   7858  H   TRP A 496      52.284 -20.438 -62.272  1.00 15.420          H  
ATOM   7859  HA  TRP A 496      54.774 -19.168 -61.963  1.00 15.070          H  
ATOM   7860 1HB  TRP A 496      52.957 -18.327 -63.330  1.00 21.240          H  
ATOM   7861 2HB  TRP A 496      51.906 -18.259 -61.940  1.00 21.240          H  
ATOM   7862  HD1 TRP A 496      55.398 -16.586 -61.632  1.00 21.240          H  
ATOM   7863  HE1 TRP A 496      54.974 -14.040 -61.415  1.00 21.240          H  
ATOM   7864  HE3 TRP A 496      50.353 -16.549 -62.567  1.00 21.240          H  
ATOM   7865  HZ2 TRP A 496      52.754 -12.285 -61.600  1.00 21.240          H  
ATOM   7866  HZ3 TRP A 496      49.127 -14.431 -62.516  1.00 21.240          H  
ATOM   7867  HH2 TRP A 496      50.304 -12.320 -62.038  1.00 21.240          H  
ATOM   7868  N   LEU A 497      52.791 -18.792 -59.353  1.00 11.900          N  
ATOM   7869  CA  LEU A 497      52.678 -18.236 -58.026  1.00 11.630          C  
ATOM   7870  C   LEU A 497      52.975 -19.186 -56.892  1.00 11.770          C  
ATOM   7871  O   LEU A 497      53.277 -18.746 -55.790  1.00 11.700          O  
ATOM   7872  CB  LEU A 497      51.243 -17.762 -57.883  1.00 16.390          C  
ATOM   7873  CG  LEU A 497      50.789 -16.721 -58.898  1.00 16.390          C  
ATOM   7874  CD1 LEU A 497      49.352 -16.569 -58.776  1.00 16.390          C  
ATOM   7875  CD2 LEU A 497      51.468 -15.379 -58.628  1.00 16.390          C  
ATOM   7876  H   LEU A 497      51.951 -19.226 -59.741  1.00 14.280          H  
ATOM   7877  HA  LEU A 497      53.373 -17.405 -57.950  1.00 13.960          H  
ATOM   7878 1HB  LEU A 497      50.572 -18.614 -57.916  1.00 19.670          H  
ATOM   7879 2HB  LEU A 497      51.147 -17.305 -56.918  1.00 19.670          H  
ATOM   7880  HG  LEU A 497      51.009 -17.057 -59.893  1.00 19.670          H  
ATOM   7881 1HD1 LEU A 497      48.996 -15.832 -59.497  1.00 19.670          H  
ATOM   7882 2HD1 LEU A 497      48.874 -17.516 -58.965  1.00 19.670          H  
ATOM   7883 3HD1 LEU A 497      49.125 -16.263 -57.792  1.00 19.670          H  
ATOM   7884 1HD2 LEU A 497      51.108 -14.643 -59.341  1.00 19.670          H  
ATOM   7885 2HD2 LEU A 497      51.214 -15.060 -57.629  1.00 19.670          H  
ATOM   7886 3HD2 LEU A 497      52.547 -15.465 -58.725  1.00 19.670          H  
ATOM   7887  N   PHE A 498      52.818 -20.481 -57.109  1.00 12.060          N  
ATOM   7888  CA  PHE A 498      52.973 -21.414 -56.015  1.00 12.260          C  
ATOM   7889  C   PHE A 498      54.098 -22.428 -56.191  1.00 12.670          C  
ATOM   7890  O   PHE A 498      54.886 -22.668 -55.269  1.00 12.930          O  
ATOM   7891  CB  PHE A 498      51.662 -22.156 -55.900  1.00 17.080          C  
ATOM   7892  CG  PHE A 498      51.533 -23.100 -54.809  1.00 17.080          C  
ATOM   7893  CD1 PHE A 498      51.135 -22.657 -53.591  1.00 17.080          C  
ATOM   7894  CD2 PHE A 498      51.818 -24.438 -54.981  1.00 17.080          C  
ATOM   7895  CE1 PHE A 498      51.005 -23.515 -52.534  1.00 17.080          C  
ATOM   7896  CE2 PHE A 498      51.698 -25.314 -53.935  1.00 17.080          C  
ATOM   7897  CZ  PHE A 498      51.287 -24.852 -52.702  1.00 17.080          C  
ATOM   7898  H   PHE A 498      52.568 -20.850 -58.028  1.00 14.470          H  
ATOM   7899  HA  PHE A 498      53.157 -20.854 -55.098  1.00 14.710          H  
ATOM   7900 1HB  PHE A 498      50.916 -21.404 -55.767  1.00 20.500          H  
ATOM   7901 2HB  PHE A 498      51.450 -22.675 -56.837  1.00 20.500          H  
ATOM   7902  HD1 PHE A 498      50.915 -21.605 -53.466  1.00 20.500          H  
ATOM   7903  HD2 PHE A 498      52.145 -24.797 -55.956  1.00 20.500          H  
ATOM   7904  HE1 PHE A 498      50.680 -23.132 -51.563  1.00 20.500          H  
ATOM   7905  HE2 PHE A 498      51.927 -26.369 -54.078  1.00 20.500          H  
ATOM   7906  HZ  PHE A 498      51.189 -25.543 -51.863  1.00 20.500          H  
ATOM   7907  N   PHE A 499      54.118 -23.045 -57.377  1.00 12.860          N  
ATOM   7908  CA  PHE A 499      54.956 -24.191 -57.707  1.00 13.350          C  
ATOM   7909  C   PHE A 499      56.442 -23.969 -58.051  1.00 13.550          C  
ATOM   7910  O   PHE A 499      57.296 -24.582 -57.403  1.00 13.850          O  
ATOM   7911  CB  PHE A 499      54.224 -24.900 -58.826  1.00 18.490          C  
ATOM   7912  CG  PHE A 499      54.826 -26.098 -59.405  1.00 18.490          C  
ATOM   7913  CD1 PHE A 499      54.889 -27.273 -58.686  1.00 18.490          C  
ATOM   7914  CD2 PHE A 499      55.287 -26.079 -60.708  1.00 18.490          C  
ATOM   7915  CE1 PHE A 499      55.423 -28.408 -59.248  1.00 18.490          C  
ATOM   7916  CE2 PHE A 499      55.820 -27.207 -61.274  1.00 18.490          C  
ATOM   7917  CZ  PHE A 499      55.891 -28.377 -60.543  1.00 18.490          C  
ATOM   7918  H   PHE A 499      53.445 -22.742 -58.084  1.00 15.430          H  
ATOM   7919  HA  PHE A 499      54.930 -24.846 -56.840  1.00 16.020          H  
ATOM   7920 1HB  PHE A 499      53.232 -25.142 -58.482  1.00 22.190          H  
ATOM   7921 2HB  PHE A 499      54.109 -24.193 -59.595  1.00 22.190          H  
ATOM   7922  HD1 PHE A 499      54.511 -27.296 -57.662  1.00 22.190          H  
ATOM   7923  HD2 PHE A 499      55.228 -25.155 -61.289  1.00 22.190          H  
ATOM   7924  HE1 PHE A 499      55.475 -29.332 -58.669  1.00 22.190          H  
ATOM   7925  HE2 PHE A 499      56.186 -27.181 -62.302  1.00 22.190          H  
ATOM   7926  HZ  PHE A 499      56.315 -29.276 -60.991  1.00 22.190          H  
ATOM   7927  N   THR A 500      56.787 -23.125 -59.042  1.00 13.480          N  
ATOM   7928  CA  THR A 500      58.222 -22.977 -59.365  1.00 13.820          C  
ATOM   7929  C   THR A 500      58.863 -21.596 -59.122  1.00 13.690          C  
ATOM   7930  O   THR A 500      59.742 -21.533 -58.261  1.00 14.010          O  
ATOM   7931  CB  THR A 500      58.585 -23.573 -60.751  1.00 19.210          C  
ATOM   7932  OG1 THR A 500      58.329 -24.965 -60.721  1.00 19.210          O  
ATOM   7933  CG2 THR A 500      60.048 -23.315 -61.097  1.00 19.210          C  
ATOM   7934  H   THR A 500      56.052 -22.643 -59.578  1.00 16.180          H  
ATOM   7935  HA  THR A 500      58.758 -23.638 -58.680  1.00 16.580          H  
ATOM   7936  HB  THR A 500      57.956 -23.166 -61.509  1.00 23.050          H  
ATOM   7937  HG1 THR A 500      57.402 -25.069 -60.507  1.00 23.050          H  
ATOM   7938 1HG2 THR A 500      60.265 -23.765 -62.062  1.00 23.050          H  
ATOM   7939 2HG2 THR A 500      60.246 -22.252 -61.154  1.00 23.050          H  
ATOM   7940 3HG2 THR A 500      60.687 -23.762 -60.335  1.00 23.050          H  
ATOM   7941  N   PRO A 501      58.523 -20.462 -59.807  1.00 13.350          N  
ATOM   7942  CA  PRO A 501      59.151 -19.175 -59.539  1.00 13.410          C  
ATOM   7943  C   PRO A 501      59.070 -18.872 -58.052  1.00 13.340          C  
ATOM   7944  O   PRO A 501      60.029 -18.395 -57.458  1.00 13.550          O  
ATOM   7945  CB  PRO A 501      58.305 -18.203 -60.358  1.00 20.120          C  
ATOM   7946  CG  PRO A 501      57.816 -19.038 -61.494  1.00 20.120          C  
ATOM   7947  CD  PRO A 501      57.505 -20.396 -60.848  1.00 20.120          C  
ATOM   7948  HA  PRO A 501      60.177 -19.186 -59.900  1.00 16.090          H  
ATOM   7949 1HB  PRO A 501      57.486 -17.791 -59.751  1.00 24.140          H  
ATOM   7950 2HB  PRO A 501      58.926 -17.353 -60.689  1.00 24.140          H  
ATOM   7951 1HG  PRO A 501      56.940 -18.563 -61.943  1.00 24.140          H  
ATOM   7952 2HG  PRO A 501      58.575 -19.110 -62.283  1.00 24.140          H  
ATOM   7953 1HD  PRO A 501      56.523 -20.372 -60.380  1.00 24.140          H  
ATOM   7954 2HD  PRO A 501      57.592 -21.136 -61.607  1.00 24.140          H  
ATOM   7955  N   ALA A 502      57.981 -19.309 -57.418  1.00 13.200          N  
ATOM   7956  CA  ALA A 502      57.743 -19.107 -56.006  1.00 13.310          C  
ATOM   7957  C   ALA A 502      58.943 -19.505 -55.149  1.00 13.440          C  
ATOM   7958  O   ALA A 502      59.276 -18.849 -54.167  1.00 13.880          O  
ATOM   7959  CB  ALA A 502      56.532 -19.918 -55.618  1.00 18.590          C  
ATOM   7960  H   ALA A 502      57.221 -19.723 -57.948  1.00 15.840          H  
ATOM   7961  HA  ALA A 502      57.548 -18.051 -55.848  1.00 15.970          H  
ATOM   7962 1HB  ALA A 502      56.293 -19.764 -54.594  1.00 22.310          H  
ATOM   7963 2HB  ALA A 502      55.697 -19.611 -56.228  1.00 22.310          H  
ATOM   7964 3HB  ALA A 502      56.738 -20.970 -55.787  1.00 22.310          H  
ATOM   7965  N   VAL A 503      59.588 -20.600 -55.541  1.00 13.150          N  
ATOM   7966  CA  VAL A 503      60.731 -21.149 -54.852  1.00 13.330          C  
ATOM   7967  C   VAL A 503      61.992 -20.494 -55.392  1.00 13.220          C  
ATOM   7968  O   VAL A 503      62.901 -20.154 -54.645  1.00 13.100          O  
ATOM   7969  CB  VAL A 503      60.773 -22.671 -55.041  1.00 18.590          C  
ATOM   7970  CG1 VAL A 503      62.048 -23.254 -54.407  1.00 18.590          C  
ATOM   7971  CG2 VAL A 503      59.500 -23.267 -54.424  1.00 18.590          C  
ATOM   7972  H   VAL A 503      59.292 -21.077 -56.389  1.00 15.780          H  
ATOM   7973  HA  VAL A 503      60.646 -20.925 -53.790  1.00 16.000          H  
ATOM   7974  HB  VAL A 503      60.798 -22.904 -56.109  1.00 22.310          H  
ATOM   7975 1HG1 VAL A 503      62.060 -24.332 -54.556  1.00 22.310          H  
ATOM   7976 2HG1 VAL A 503      62.935 -22.823 -54.873  1.00 22.310          H  
ATOM   7977 3HG1 VAL A 503      62.059 -23.035 -53.340  1.00 22.310          H  
ATOM   7978 1HG2 VAL A 503      59.501 -24.348 -54.562  1.00 22.310          H  
ATOM   7979 2HG2 VAL A 503      59.468 -23.035 -53.362  1.00 22.310          H  
ATOM   7980 3HG2 VAL A 503      58.615 -22.849 -54.911  1.00 22.310          H  
ATOM   7981  N   CYS A 504      62.064 -20.312 -56.708  1.00 13.440          N  
ATOM   7982  CA  CYS A 504      63.254 -19.742 -57.347  1.00 13.530          C  
ATOM   7983  C   CYS A 504      63.611 -18.378 -56.721  1.00 13.620          C  
ATOM   7984  O   CYS A 504      64.799 -18.078 -56.493  1.00 13.920          O  
ATOM   7985  CB  CYS A 504      63.001 -19.546 -58.838  1.00 18.910          C  
ATOM   7986  SG  CYS A 504      62.711 -21.101 -59.762  1.00 18.910          S  
ATOM   7987  H   CYS A 504      61.269 -20.609 -57.277  1.00 16.130          H  
ATOM   7988  HA  CYS A 504      64.089 -20.429 -57.215  1.00 16.240          H  
ATOM   7989 1HB  CYS A 504      62.160 -18.891 -58.974  1.00 22.690          H  
ATOM   7990 2HB  CYS A 504      63.864 -19.054 -59.281  1.00 22.690          H  
ATOM   7991  HG  CYS A 504      61.500 -21.378 -59.231  1.00 22.690          H  
ATOM   7992  N   LEU A 505      62.563 -17.618 -56.345  1.00 13.440          N  
ATOM   7993  CA  LEU A 505      62.618 -16.287 -55.727  1.00 13.610          C  
ATOM   7994  C   LEU A 505      63.396 -16.294 -54.418  1.00 13.360          C  
ATOM   7995  O   LEU A 505      63.858 -15.246 -53.948  1.00 13.470          O  
ATOM   7996  CB  LEU A 505      61.199 -15.779 -55.402  1.00 18.990          C  
ATOM   7997  CG  LEU A 505      60.253 -15.403 -56.580  1.00 18.990          C  
ATOM   7998  CD1 LEU A 505      58.888 -15.190 -56.014  1.00 18.990          C  
ATOM   7999  CD2 LEU A 505      60.715 -14.194 -57.280  1.00 18.990          C  
ATOM   8000  H   LEU A 505      61.636 -17.975 -56.596  1.00 16.130          H  
ATOM   8001  HA  LEU A 505      63.100 -15.622 -56.425  1.00 16.330          H  
ATOM   8002 1HB  LEU A 505      60.694 -16.566 -54.831  1.00 22.780          H  
ATOM   8003 2HB  LEU A 505      61.287 -14.910 -54.758  1.00 22.780          H  
ATOM   8004  HG  LEU A 505      60.216 -16.175 -57.271  1.00 22.780          H  
ATOM   8005 1HD1 LEU A 505      58.214 -14.976 -56.803  1.00 22.780          H  
ATOM   8006 2HD1 LEU A 505      58.585 -16.090 -55.535  1.00 22.780          H  
ATOM   8007 3HD1 LEU A 505      58.896 -14.372 -55.287  1.00 22.780          H  
ATOM   8008 1HD2 LEU A 505      60.030 -13.946 -58.087  1.00 22.780          H  
ATOM   8009 2HD2 LEU A 505      60.741 -13.397 -56.578  1.00 22.780          H  
ATOM   8010 3HD2 LEU A 505      61.696 -14.367 -57.693  1.00 22.780          H  
ATOM   8011  N   ALA A 506      63.553 -17.469 -53.819  1.00 13.160          N  
ATOM   8012  CA  ALA A 506      64.264 -17.633 -52.573  1.00 13.030          C  
ATOM   8013  C   ALA A 506      65.684 -17.117 -52.697  1.00 13.110          C  
ATOM   8014  O   ALA A 506      66.247 -16.609 -51.734  1.00 13.220          O  
ATOM   8015  CB  ALA A 506      64.282 -19.084 -52.178  1.00 18.290          C  
ATOM   8016  H   ALA A 506      63.176 -18.314 -54.259  1.00 15.790          H  
ATOM   8017  HA  ALA A 506      63.754 -17.069 -51.807  1.00 15.640          H  
ATOM   8018 1HB  ALA A 506      64.794 -19.181 -51.253  1.00 21.950          H  
ATOM   8019 2HB  ALA A 506      63.259 -19.441 -52.076  1.00 21.950          H  
ATOM   8020 3HB  ALA A 506      64.796 -19.660 -52.946  1.00 21.950          H  
ATOM   8021  N   THR A 507      66.285 -17.204 -53.889  1.00 13.220          N  
ATOM   8022  CA  THR A 507      67.666 -16.769 -54.062  1.00 13.490          C  
ATOM   8023  C   THR A 507      67.917 -15.400 -53.426  1.00 13.570          C  
ATOM   8024  O   THR A 507      68.730 -15.262 -52.498  1.00 13.640          O  
ATOM   8025  CB  THR A 507      67.986 -16.664 -55.574  1.00 18.780          C  
ATOM   8026  OG1 THR A 507      67.810 -17.950 -56.197  1.00 18.780          O  
ATOM   8027  CG2 THR A 507      69.425 -16.176 -55.789  1.00 18.780          C  
ATOM   8028  H   THR A 507      65.795 -17.618 -54.684  1.00 15.860          H  
ATOM   8029  HA  THR A 507      68.324 -17.500 -53.595  1.00 16.190          H  
ATOM   8030  HB  THR A 507      67.304 -15.965 -56.038  1.00 22.530          H  
ATOM   8031  HG1 THR A 507      66.849 -18.145 -56.283  1.00 22.530          H  
ATOM   8032 1HG2 THR A 507      69.624 -16.109 -56.855  1.00 22.530          H  
ATOM   8033 2HG2 THR A 507      69.568 -15.193 -55.340  1.00 22.530          H  
ATOM   8034 3HG2 THR A 507      70.118 -16.881 -55.333  1.00 22.530          H  
ATOM   8035  N   PHE A 508      67.197 -14.391 -53.903  1.00 13.690          N  
ATOM   8036  CA  PHE A 508      67.345 -13.061 -53.356  1.00 13.850          C  
ATOM   8037  C   PHE A 508      66.599 -12.852 -52.055  1.00 13.490          C  
ATOM   8038  O   PHE A 508      67.017 -12.033 -51.234  1.00 13.770          O  
ATOM   8039  CB  PHE A 508      66.901 -11.988 -54.305  1.00 19.330          C  
ATOM   8040  CG  PHE A 508      67.781 -11.693 -55.535  1.00 19.330          C  
ATOM   8041  CD1 PHE A 508      67.197 -11.135 -56.673  1.00 19.330          C  
ATOM   8042  CD2 PHE A 508      69.159 -11.923 -55.564  1.00 19.330          C  
ATOM   8043  CE1 PHE A 508      67.934 -10.827 -57.775  1.00 19.330          C  
ATOM   8044  CE2 PHE A 508      69.896 -11.610 -56.680  1.00 19.330          C  
ATOM   8045  CZ  PHE A 508      69.286 -11.063 -57.784  1.00 19.330          C  
ATOM   8046  H   PHE A 508      66.576 -14.565 -54.678  1.00 16.430          H  
ATOM   8047  HA  PHE A 508      68.391 -12.910 -53.139  1.00 16.620          H  
ATOM   8048 1HB  PHE A 508      65.940 -12.190 -54.628  1.00 23.190          H  
ATOM   8049 2HB  PHE A 508      66.818 -11.115 -53.722  1.00 23.190          H  
ATOM   8050  HD1 PHE A 508      66.126 -10.929 -56.683  1.00 23.190          H  
ATOM   8051  HD2 PHE A 508      69.675 -12.343 -54.710  1.00 23.190          H  
ATOM   8052  HE1 PHE A 508      67.444 -10.386 -58.646  1.00 23.190          H  
ATOM   8053  HE2 PHE A 508      70.972 -11.792 -56.688  1.00 23.190          H  
ATOM   8054  HZ  PHE A 508      69.879 -10.812 -58.665  1.00 23.190          H  
ATOM   8055  N   LEU A 509      65.495 -13.570 -51.821  1.00 12.970          N  
ATOM   8056  CA  LEU A 509      64.798 -13.328 -50.567  1.00 12.700          C  
ATOM   8057  C   LEU A 509      65.760 -13.675 -49.430  1.00 12.560          C  
ATOM   8058  O   LEU A 509      65.888 -12.918 -48.467  1.00 12.380          O  
ATOM   8059  CB  LEU A 509      63.533 -14.207 -50.471  1.00 17.890          C  
ATOM   8060  CG  LEU A 509      62.352 -13.890 -51.478  1.00 17.890          C  
ATOM   8061  CD1 LEU A 509      61.300 -15.013 -51.433  1.00 17.890          C  
ATOM   8062  CD2 LEU A 509      61.711 -12.590 -51.136  1.00 17.890          C  
ATOM   8063  H   LEU A 509      65.129 -14.244 -52.501  1.00 15.560          H  
ATOM   8064  HA  LEU A 509      64.543 -12.275 -50.493  1.00 15.240          H  
ATOM   8065 1HB  LEU A 509      63.834 -15.229 -50.604  1.00 21.470          H  
ATOM   8066 2HB  LEU A 509      63.136 -14.111 -49.462  1.00 21.470          H  
ATOM   8067  HG  LEU A 509      62.740 -13.821 -52.469  1.00 21.470          H  
ATOM   8068 1HD1 LEU A 509      60.503 -14.786 -52.144  1.00 21.470          H  
ATOM   8069 2HD1 LEU A 509      61.749 -15.957 -51.706  1.00 21.470          H  
ATOM   8070 3HD1 LEU A 509      60.888 -15.087 -50.429  1.00 21.470          H  
ATOM   8071 1HD2 LEU A 509      60.919 -12.401 -51.851  1.00 21.470          H  
ATOM   8072 2HD2 LEU A 509      61.294 -12.629 -50.129  1.00 21.470          H  
ATOM   8073 3HD2 LEU A 509      62.443 -11.806 -51.197  1.00 21.470          H  
ATOM   8074  N   PHE A 510      66.505 -14.777 -49.581  1.00 12.810          N  
ATOM   8075  CA  PHE A 510      67.456 -15.206 -48.573  1.00 12.900          C  
ATOM   8076  C   PHE A 510      68.651 -14.263 -48.529  1.00 13.500          C  
ATOM   8077  O   PHE A 510      69.063 -13.849 -47.447  1.00 13.590          O  
ATOM   8078  CB  PHE A 510      67.923 -16.624 -48.861  1.00 18.020          C  
ATOM   8079  CG  PHE A 510      66.849 -17.698 -48.734  1.00 18.020          C  
ATOM   8080  CD1 PHE A 510      65.585 -17.458 -48.157  1.00 18.020          C  
ATOM   8081  CD2 PHE A 510      67.125 -18.979 -49.177  1.00 18.020          C  
ATOM   8082  CE1 PHE A 510      64.667 -18.468 -48.044  1.00 18.020          C  
ATOM   8083  CE2 PHE A 510      66.200 -19.988 -49.052  1.00 18.020          C  
ATOM   8084  CZ  PHE A 510      64.971 -19.731 -48.484  1.00 18.020          C  
ATOM   8085  H   PHE A 510      66.369 -15.373 -50.404  1.00 15.370          H  
ATOM   8086  HA  PHE A 510      66.986 -15.170 -47.595  1.00 15.480          H  
ATOM   8087 1HB  PHE A 510      68.312 -16.664 -49.881  1.00 21.630          H  
ATOM   8088 2HB  PHE A 510      68.737 -16.880 -48.188  1.00 21.630          H  
ATOM   8089  HD1 PHE A 510      65.315 -16.480 -47.792  1.00 21.630          H  
ATOM   8090  HD2 PHE A 510      68.098 -19.188 -49.624  1.00 21.630          H  
ATOM   8091  HE1 PHE A 510      63.694 -18.267 -47.596  1.00 21.630          H  
ATOM   8092  HE2 PHE A 510      66.439 -20.991 -49.403  1.00 21.630          H  
ATOM   8093  HZ  PHE A 510      64.238 -20.531 -48.387  1.00 21.630          H  
ATOM   8094  N   SER A 511      69.166 -13.839 -49.698  1.00 14.040          N  
ATOM   8095  CA  SER A 511      70.307 -12.921 -49.730  1.00 14.730          C  
ATOM   8096  C   SER A 511      69.999 -11.668 -48.922  1.00 14.550          C  
ATOM   8097  O   SER A 511      70.831 -11.191 -48.153  1.00 14.640          O  
ATOM   8098  CB  SER A 511      70.635 -12.530 -51.155  1.00 20.350          C  
ATOM   8099  OG  SER A 511      71.734 -11.660 -51.210  1.00 20.350          O  
ATOM   8100  H   SER A 511      68.825 -14.216 -50.588  1.00 16.850          H  
ATOM   8101  HA  SER A 511      71.167 -13.417 -49.287  1.00 17.680          H  
ATOM   8102 1HB  SER A 511      70.832 -13.422 -51.747  1.00 24.420          H  
ATOM   8103 2HB  SER A 511      69.775 -12.039 -51.583  1.00 24.420          H  
ATOM   8104  HG  SER A 511      71.853 -11.449 -52.136  1.00 24.420          H  
ATOM   8105  N   LEU A 512      68.791 -11.129 -49.069  1.00 14.420          N  
ATOM   8106  CA  LEU A 512      68.412  -9.959 -48.295  1.00 14.380          C  
ATOM   8107  C   LEU A 512      68.351 -10.309 -46.810  1.00 13.660          C  
ATOM   8108  O   LEU A 512      68.906  -9.588 -45.978  1.00 13.720          O  
ATOM   8109  CB  LEU A 512      67.048  -9.420 -48.741  1.00 20.150          C  
ATOM   8110  CG  LEU A 512      66.527  -8.022 -48.139  1.00 20.150          C  
ATOM   8111  CD1 LEU A 512      65.972  -8.166 -46.680  1.00 20.150          C  
ATOM   8112  CD2 LEU A 512      67.636  -6.953 -48.176  1.00 20.150          C  
ATOM   8113  H   LEU A 512      68.145 -11.524 -49.761  1.00 17.300          H  
ATOM   8114  HA  LEU A 512      69.170  -9.201 -48.454  1.00 17.260          H  
ATOM   8115 1HB  LEU A 512      67.076  -9.315 -49.823  1.00 24.180          H  
ATOM   8116 2HB  LEU A 512      66.297 -10.181 -48.512  1.00 24.180          H  
ATOM   8117  HG  LEU A 512      65.720  -7.706 -48.761  1.00 24.180          H  
ATOM   8118 1HD1 LEU A 512      65.597  -7.206 -46.347  1.00 24.180          H  
ATOM   8119 2HD1 LEU A 512      65.165  -8.897 -46.668  1.00 24.180          H  
ATOM   8120 3HD1 LEU A 512      66.725  -8.465 -45.990  1.00 24.180          H  
ATOM   8121 1HD2 LEU A 512      67.234  -6.000 -47.817  1.00 24.180          H  
ATOM   8122 2HD2 LEU A 512      68.471  -7.240 -47.538  1.00 24.180          H  
ATOM   8123 3HD2 LEU A 512      67.985  -6.829 -49.199  1.00 24.180          H  
ATOM   8124  N   ILE A 513      67.674 -11.413 -46.462  1.00 13.110          N  
ATOM   8125  CA  ILE A 513      67.475 -11.800 -45.066  1.00 12.540          C  
ATOM   8126  C   ILE A 513      68.857 -11.959 -44.387  1.00 12.310          C  
ATOM   8127  O   ILE A 513      69.013 -11.695 -43.197  1.00 12.140          O  
ATOM   8128  CB  ILE A 513      66.577 -13.045 -44.917  1.00 17.780          C  
ATOM   8129  CG1 ILE A 513      65.148 -12.741 -45.413  1.00 17.780          C  
ATOM   8130  CG2 ILE A 513      66.426 -13.329 -43.386  1.00 17.780          C  
ATOM   8131  CD1 ILE A 513      64.278 -13.986 -45.635  1.00 17.780          C  
ATOM   8132  H   ILE A 513      67.240 -11.985 -47.197  1.00 15.730          H  
ATOM   8133  HA  ILE A 513      66.943 -10.997 -44.573  1.00 15.050          H  
ATOM   8134  HB  ILE A 513      66.993 -13.885 -45.465  1.00 21.340          H  
ATOM   8135 1HG1 ILE A 513      64.657 -12.111 -44.678  1.00 21.340          H  
ATOM   8136 2HG1 ILE A 513      65.208 -12.185 -46.332  1.00 21.340          H  
ATOM   8137 1HG2 ILE A 513      65.790 -14.184 -43.214  1.00 21.340          H  
ATOM   8138 2HG2 ILE A 513      67.343 -13.503 -42.932  1.00 21.340          H  
ATOM   8139 3HG2 ILE A 513      65.989 -12.454 -42.913  1.00 21.340          H  
ATOM   8140 1HD1 ILE A 513      63.295 -13.671 -45.982  1.00 21.340          H  
ATOM   8141 2HD1 ILE A 513      64.740 -14.617 -46.391  1.00 21.340          H  
ATOM   8142 3HD1 ILE A 513      64.165 -14.548 -44.719  1.00 21.340          H  
ATOM   8143  N   LYS A 514      69.879 -12.417 -45.127  1.00 12.440          N  
ATOM   8144  CA  LYS A 514      71.252 -12.542 -44.603  1.00 12.370          C  
ATOM   8145  C   LYS A 514      71.833 -11.218 -44.043  1.00 12.120          C  
ATOM   8146  O   LYS A 514      72.933 -11.229 -43.483  1.00 12.250          O  
ATOM   8147  CB  LYS A 514      72.220 -13.118 -45.644  1.00 17.350          C  
ATOM   8148  CG  LYS A 514      72.017 -14.598 -45.956  1.00 17.350          C  
ATOM   8149  CD  LYS A 514      72.976 -15.102 -47.013  1.00 17.350          C  
ATOM   8150  CE  LYS A 514      72.739 -16.576 -47.303  1.00 17.350          C  
ATOM   8151  NZ  LYS A 514      73.651 -17.092 -48.371  1.00 17.350          N  
ATOM   8152  H   LYS A 514      69.674 -12.715 -46.085  1.00 14.930          H  
ATOM   8153  HA  LYS A 514      71.226 -13.246 -43.778  1.00 14.840          H  
ATOM   8154 1HB  LYS A 514      72.124 -12.562 -46.569  1.00 20.820          H  
ATOM   8155 2HB  LYS A 514      73.244 -12.989 -45.294  1.00 20.820          H  
ATOM   8156 1HG  LYS A 514      72.192 -15.168 -45.044  1.00 20.820          H  
ATOM   8157 2HG  LYS A 514      71.000 -14.776 -46.280  1.00 20.820          H  
ATOM   8158 1HD  LYS A 514      72.842 -14.529 -47.928  1.00 20.820          H  
ATOM   8159 2HD  LYS A 514      73.997 -14.963 -46.662  1.00 20.820          H  
ATOM   8160 1HE  LYS A 514      72.902 -17.149 -46.390  1.00 20.820          H  
ATOM   8161 2HE  LYS A 514      71.704 -16.712 -47.625  1.00 20.820          H  
ATOM   8162 1HZ  LYS A 514      73.461 -18.072 -48.534  1.00 20.820          H  
ATOM   8163 2HZ  LYS A 514      73.500 -16.576 -49.227  1.00 20.820          H  
ATOM   8164 3HZ  LYS A 514      74.612 -16.982 -48.079  1.00 20.820          H  
ATOM   8165  N   TYR A 515      71.173 -10.077 -44.275  1.00 11.860          N  
ATOM   8166  CA  TYR A 515      71.637  -8.806 -43.731  1.00 11.700          C  
ATOM   8167  C   TYR A 515      70.768  -8.269 -42.574  1.00 11.750          C  
ATOM   8168  O   TYR A 515      71.106  -7.230 -42.020  1.00 12.130          O  
ATOM   8169  CB  TYR A 515      71.630  -7.718 -44.812  1.00 16.440          C  
ATOM   8170  CG  TYR A 515      72.510  -7.954 -46.017  1.00 16.440          C  
ATOM   8171  CD1 TYR A 515      71.915  -8.159 -47.238  1.00 16.440          C  
ATOM   8172  CD2 TYR A 515      73.891  -7.958 -45.913  1.00 16.440          C  
ATOM   8173  CE1 TYR A 515      72.676  -8.368 -48.360  1.00 16.440          C  
ATOM   8174  CE2 TYR A 515      74.664  -8.160 -47.039  1.00 16.440          C  
ATOM   8175  CZ  TYR A 515      74.056  -8.368 -48.262  1.00 16.440          C  
ATOM   8176  OH  TYR A 515      74.818  -8.580 -49.392  1.00 16.440          O  
ATOM   8177  H   TYR A 515      70.304 -10.085 -44.815  1.00 14.230          H  
ATOM   8178  HA  TYR A 515      72.647  -8.937 -43.352  1.00 14.040          H  
ATOM   8179 1HB  TYR A 515      70.606  -7.596 -45.170  1.00 19.730          H  
ATOM   8180 2HB  TYR A 515      71.914  -6.777 -44.363  1.00 19.730          H  
ATOM   8181  HD1 TYR A 515      70.834  -8.156 -47.311  1.00 19.730          H  
ATOM   8182  HD2 TYR A 515      74.367  -7.798 -44.949  1.00 19.730          H  
ATOM   8183  HE1 TYR A 515      72.187  -8.534 -49.321  1.00 19.730          H  
ATOM   8184  HE2 TYR A 515      75.750  -8.159 -46.962  1.00 19.730          H  
ATOM   8185  HH  TYR A 515      74.260  -8.939 -50.086  1.00 19.730          H  
ATOM   8186  N   THR A 516      69.654  -8.945 -42.222  1.00 11.510          N  
ATOM   8187  CA  THR A 516      68.685  -8.426 -41.233  1.00 11.770          C  
ATOM   8188  C   THR A 516      69.123  -8.629 -39.764  1.00 11.910          C  
ATOM   8189  O   THR A 516      70.108  -9.313 -39.504  1.00 11.880          O  
ATOM   8190  CB  THR A 516      67.304  -9.062 -41.521  1.00 16.370          C  
ATOM   8191  OG1 THR A 516      67.391 -10.467 -41.332  1.00 16.370          O  
ATOM   8192  CG2 THR A 516      66.908  -8.728 -42.944  1.00 16.370          C  
ATOM   8193  H   THR A 516      69.440  -9.852 -42.655  1.00 13.810          H  
ATOM   8194  HA  THR A 516      68.592  -7.370 -41.431  1.00 14.120          H  
ATOM   8195  HB  THR A 516      66.548  -8.691 -40.886  1.00 19.650          H  
ATOM   8196  HG1 THR A 516      66.502 -10.860 -41.346  1.00 19.650          H  
ATOM   8197 1HG2 THR A 516      65.940  -9.173 -43.172  1.00 19.650          H  
ATOM   8198 2HG2 THR A 516      66.841  -7.651 -43.052  1.00 19.650          H  
ATOM   8199 3HG2 THR A 516      67.652  -9.096 -43.631  1.00 19.650          H  
ATOM   8200  N   PRO A 517      68.451  -7.953 -38.757  1.00 12.240          N  
ATOM   8201  CA  PRO A 517      68.665  -8.112 -37.295  1.00 12.570          C  
ATOM   8202  C   PRO A 517      68.609  -9.549 -36.828  1.00 12.480          C  
ATOM   8203  O   PRO A 517      69.346  -9.943 -35.916  1.00 12.440          O  
ATOM   8204  CB  PRO A 517      67.548  -7.255 -36.699  1.00 18.860          C  
ATOM   8205  CG  PRO A 517      67.264  -6.206 -37.753  1.00 18.860          C  
ATOM   8206  CD  PRO A 517      67.394  -6.940 -39.052  1.00 18.860          C  
ATOM   8207  HA  PRO A 517      69.646  -7.663 -37.038  1.00 15.080          H  
ATOM   8208 1HB  PRO A 517      66.675  -7.883 -36.447  1.00 22.630          H  
ATOM   8209 2HB  PRO A 517      67.897  -6.800 -35.755  1.00 22.630          H  
ATOM   8210 1HG  PRO A 517      66.263  -5.770 -37.609  1.00 22.630          H  
ATOM   8211 2HG  PRO A 517      67.980  -5.377 -37.658  1.00 22.630          H  
ATOM   8212 1HD  PRO A 517      66.424  -7.393 -39.230  1.00 22.630          H  
ATOM   8213 2HD  PRO A 517      67.676  -6.240 -39.828  1.00 22.630          H  
ATOM   8214  N   LEU A 518      67.764 -10.354 -37.455  1.00 12.620          N  
ATOM   8215  CA  LEU A 518      67.653 -11.778 -37.155  1.00 12.750          C  
ATOM   8216  C   LEU A 518      68.031 -12.447 -38.446  1.00 12.790          C  
ATOM   8217  O   LEU A 518      67.186 -12.847 -39.252  1.00 13.220          O  
ATOM   8218  CB  LEU A 518      66.234 -12.198 -36.714  1.00 17.800          C  
ATOM   8219  CG  LEU A 518      66.043 -13.737 -36.382  1.00 17.800          C  
ATOM   8220  CD1 LEU A 518      66.922 -14.166 -35.194  1.00 17.800          C  
ATOM   8221  CD2 LEU A 518      64.586 -13.991 -36.086  1.00 17.800          C  
ATOM   8222  H   LEU A 518      67.141  -9.991 -38.168  1.00 15.140          H  
ATOM   8223  HA  LEU A 518      68.372 -12.044 -36.395  1.00 15.300          H  
ATOM   8224 1HB  LEU A 518      65.980 -11.640 -35.811  1.00 21.360          H  
ATOM   8225 2HB  LEU A 518      65.525 -11.928 -37.491  1.00 21.360          H  
ATOM   8226  HG  LEU A 518      66.345 -14.332 -37.250  1.00 21.360          H  
ATOM   8227 1HD1 LEU A 518      66.766 -15.226 -35.000  1.00 21.360          H  
ATOM   8228 2HD1 LEU A 518      67.974 -14.001 -35.409  1.00 21.360          H  
ATOM   8229 3HD1 LEU A 518      66.633 -13.599 -34.318  1.00 21.360          H  
ATOM   8230 1HD2 LEU A 518      64.425 -15.049 -35.876  1.00 21.360          H  
ATOM   8231 2HD2 LEU A 518      64.283 -13.403 -35.226  1.00 21.360          H  
ATOM   8232 3HD2 LEU A 518      63.994 -13.704 -36.951  1.00 21.360          H  
ATOM   8233  N   THR A 519      69.328 -12.486 -38.637  1.00 12.490          N  
ATOM   8234  CA  THR A 519      70.009 -12.872 -39.846  1.00 12.630          C  
ATOM   8235  C   THR A 519      69.638 -14.270 -40.306  1.00 12.740          C  
ATOM   8236  O   THR A 519      69.582 -15.219 -39.514  1.00 12.840          O  
ATOM   8237  CB  THR A 519      71.507 -12.733 -39.607  1.00 17.630          C  
ATOM   8238  OG1 THR A 519      71.794 -11.383 -39.202  1.00 17.630          O  
ATOM   8239  CG2 THR A 519      72.277 -13.051 -40.811  1.00 17.630          C  
ATOM   8240  H   THR A 519      69.937 -12.171 -37.889  1.00 14.990          H  
ATOM   8241  HA  THR A 519      69.718 -12.172 -40.631  1.00 15.160          H  
ATOM   8242  HB  THR A 519      71.803 -13.386 -38.823  1.00 21.150          H  
ATOM   8243  HG1 THR A 519      71.172 -10.718 -39.621  1.00 21.150          H  
ATOM   8244 1HG2 THR A 519      73.337 -12.924 -40.613  1.00 21.150          H  
ATOM   8245 2HG2 THR A 519      72.087 -14.063 -41.114  1.00 21.150          H  
ATOM   8246 3HG2 THR A 519      71.973 -12.382 -41.577  1.00 21.150          H  
ATOM   8247  N   TYR A 520      69.399 -14.391 -41.608  1.00 12.890          N  
ATOM   8248  CA  TYR A 520      68.971 -15.643 -42.248  1.00 13.230          C  
ATOM   8249  C   TYR A 520      69.723 -16.887 -41.818  1.00 13.860          C  
ATOM   8250  O   TYR A 520      69.110 -17.921 -41.550  1.00 14.470          O  
ATOM   8251  CB  TYR A 520      69.135 -15.556 -43.769  1.00 18.390          C  
ATOM   8252  CG  TYR A 520      68.778 -16.796 -44.480  1.00 18.390          C  
ATOM   8253  CD1 TYR A 520      67.450 -17.147 -44.637  1.00 18.390          C  
ATOM   8254  CD2 TYR A 520      69.772 -17.593 -44.982  1.00 18.390          C  
ATOM   8255  CE1 TYR A 520      67.137 -18.316 -45.274  1.00 18.390          C  
ATOM   8256  CE2 TYR A 520      69.462 -18.754 -45.622  1.00 18.390          C  
ATOM   8257  CZ  TYR A 520      68.154 -19.125 -45.765  1.00 18.390          C  
ATOM   8258  OH  TYR A 520      67.850 -20.300 -46.394  1.00 18.390          O  
ATOM   8259  H   TYR A 520      69.448 -13.525 -42.162  1.00 15.470          H  
ATOM   8260  HA  TYR A 520      67.923 -15.797 -42.003  1.00 15.880          H  
ATOM   8261 1HB  TYR A 520      68.591 -14.784 -44.180  1.00 22.060          H  
ATOM   8262 2HB  TYR A 520      70.157 -15.351 -43.981  1.00 22.060          H  
ATOM   8263  HD1 TYR A 520      66.660 -16.509 -44.244  1.00 22.060          H  
ATOM   8264  HD2 TYR A 520      70.806 -17.303 -44.859  1.00 22.060          H  
ATOM   8265  HE1 TYR A 520      66.097 -18.611 -45.390  1.00 22.060          H  
ATOM   8266  HE2 TYR A 520      70.255 -19.390 -46.013  1.00 22.060          H  
ATOM   8267  HH  TYR A 520      66.894 -20.380 -46.476  1.00 22.060          H  
ATOM   8268  N   ASN A 521      71.044 -16.820 -41.800  1.00 13.850          N  
ATOM   8269  CA  ASN A 521      71.849 -17.979 -41.486  1.00 14.550          C  
ATOM   8270  C   ASN A 521      72.511 -17.973 -40.109  1.00 14.560          C  
ATOM   8271  O   ASN A 521      73.509 -18.672 -39.911  1.00 14.710          O  
ATOM   8272  CB  ASN A 521      72.859 -18.166 -42.594  1.00 20.090          C  
ATOM   8273  CG  ASN A 521      73.734 -16.973 -42.738  1.00 20.090          C  
ATOM   8274  OD1 ASN A 521      73.342 -15.868 -42.326  1.00 20.090          O  
ATOM   8275  ND2 ASN A 521      74.894 -17.148 -43.319  1.00 20.090          N  
ATOM   8276  H   ASN A 521      71.516 -15.947 -42.015  1.00 16.620          H  
ATOM   8277  HA  ASN A 521      71.192 -18.848 -41.498  1.00 17.460          H  
ATOM   8278 1HB  ASN A 521      73.479 -19.034 -42.374  1.00 24.110          H  
ATOM   8279 2HB  ASN A 521      72.353 -18.357 -43.531  1.00 24.110          H  
ATOM   8280 1HD2 ASN A 521      75.515 -16.373 -43.447  1.00 24.110          H  
ATOM   8281 2HD2 ASN A 521      75.162 -18.058 -43.638  1.00 24.110          H  
ATOM   8282  N   LYS A 522      71.965 -17.217 -39.150  1.00 14.560          N  
ATOM   8283  CA  LYS A 522      72.574 -17.171 -37.825  1.00 14.730          C  
ATOM   8284  C   LYS A 522      71.611 -17.576 -36.710  1.00 15.180          C  
ATOM   8285  O   LYS A 522      70.398 -17.421 -36.808  1.00 15.490          O  
ATOM   8286  CB  LYS A 522      73.129 -15.773 -37.553  1.00 20.550          C  
ATOM   8287  CG  LYS A 522      74.181 -15.265 -38.587  1.00 20.550          C  
ATOM   8288  CD  LYS A 522      75.500 -16.031 -38.535  1.00 20.550          C  
ATOM   8289  CE  LYS A 522      76.513 -15.448 -39.506  1.00 20.550          C  
ATOM   8290  NZ  LYS A 522      77.825 -16.185 -39.466  1.00 20.550          N  
ATOM   8291  H   LYS A 522      71.122 -16.663 -39.349  1.00 17.470          H  
ATOM   8292  HA  LYS A 522      73.397 -17.880 -37.797  1.00 17.680          H  
ATOM   8293 1HB  LYS A 522      72.305 -15.073 -37.510  1.00 24.660          H  
ATOM   8294 2HB  LYS A 522      73.591 -15.760 -36.575  1.00 24.660          H  
ATOM   8295 1HG  LYS A 522      73.771 -15.354 -39.588  1.00 24.660          H  
ATOM   8296 2HG  LYS A 522      74.384 -14.230 -38.395  1.00 24.660          H  
ATOM   8297 1HD  LYS A 522      75.907 -15.997 -37.535  1.00 24.660          H  
ATOM   8298 2HD  LYS A 522      75.338 -17.072 -38.811  1.00 24.660          H  
ATOM   8299 1HE  LYS A 522      76.103 -15.507 -40.513  1.00 24.660          H  
ATOM   8300 2HE  LYS A 522      76.688 -14.404 -39.255  1.00 24.660          H  
ATOM   8301 1HZ  LYS A 522      78.466 -15.767 -40.127  1.00 24.660          H  
ATOM   8302 2HZ  LYS A 522      78.218 -16.124 -38.535  1.00 24.660          H  
ATOM   8303 3HZ  LYS A 522      77.683 -17.157 -39.707  1.00 24.660          H  
ATOM   8304  N   LYS A 523      72.183 -18.060 -35.610  1.00 15.360          N  
ATOM   8305  CA  LYS A 523      71.427 -18.460 -34.421  1.00 15.830          C  
ATOM   8306  C   LYS A 523      71.305 -17.357 -33.368  1.00 15.230          C  
ATOM   8307  O   LYS A 523      70.906 -17.614 -32.232  1.00 15.340          O  
ATOM   8308  CB  LYS A 523      72.057 -19.702 -33.796  1.00 21.970          C  
ATOM   8309  CG  LYS A 523      71.979 -20.949 -34.673  1.00 21.970          C  
ATOM   8310  CD  LYS A 523      72.572 -22.163 -33.962  1.00 21.970          C  
ATOM   8311  CE  LYS A 523      72.482 -23.422 -34.821  1.00 21.970          C  
ATOM   8312  NZ  LYS A 523      73.092 -24.607 -34.141  1.00 21.970          N  
ATOM   8313  H   LYS A 523      73.185 -18.189 -35.612  1.00 18.430          H  
ATOM   8314  HA  LYS A 523      70.416 -18.716 -34.738  1.00 19.000          H  
ATOM   8315 1HB  LYS A 523      73.108 -19.508 -33.577  1.00 26.370          H  
ATOM   8316 2HB  LYS A 523      71.563 -19.925 -32.850  1.00 26.370          H  
ATOM   8317 1HG  LYS A 523      70.936 -21.150 -34.922  1.00 26.370          H  
ATOM   8318 2HG  LYS A 523      72.525 -20.774 -35.600  1.00 26.370          H  
ATOM   8319 1HD  LYS A 523      73.618 -21.969 -33.724  1.00 26.370          H  
ATOM   8320 2HD  LYS A 523      72.031 -22.333 -33.031  1.00 26.370          H  
ATOM   8321 1HE  LYS A 523      71.435 -23.637 -35.029  1.00 26.370          H  
ATOM   8322 2HE  LYS A 523      73.002 -23.250 -35.763  1.00 26.370          H  
ATOM   8323 1HZ  LYS A 523      73.012 -25.418 -34.740  1.00 26.370          H  
ATOM   8324 2HZ  LYS A 523      74.069 -24.425 -33.952  1.00 26.370          H  
ATOM   8325 3HZ  LYS A 523      72.610 -24.785 -33.271  1.00 26.370          H  
ATOM   8326  N   TYR A 524      71.675 -16.141 -33.735  1.00 14.750          N  
ATOM   8327  CA  TYR A 524      71.642 -15.004 -32.832  1.00 14.270          C  
ATOM   8328  C   TYR A 524      71.310 -13.726 -33.580  1.00 13.820          C  
ATOM   8329  O   TYR A 524      71.440 -13.656 -34.804  1.00 13.660          O  
ATOM   8330  CB  TYR A 524      73.001 -14.873 -32.152  1.00 20.170          C  
ATOM   8331  CG  TYR A 524      74.107 -14.573 -33.140  1.00 20.170          C  
ATOM   8332  CD1 TYR A 524      74.479 -13.269 -33.417  1.00 20.170          C  
ATOM   8333  CD2 TYR A 524      74.739 -15.614 -33.782  1.00 20.170          C  
ATOM   8334  CE1 TYR A 524      75.466 -13.010 -34.326  1.00 20.170          C  
ATOM   8335  CE2 TYR A 524      75.729 -15.358 -34.690  1.00 20.170          C  
ATOM   8336  CZ  TYR A 524      76.096 -14.064 -34.970  1.00 20.170          C  
ATOM   8337  OH  TYR A 524      77.093 -13.825 -35.895  1.00 20.170          O  
ATOM   8338  H   TYR A 524      71.991 -15.996 -34.682  1.00 17.700          H  
ATOM   8339  HA  TYR A 524      70.868 -15.168 -32.082  1.00 17.120          H  
ATOM   8340 1HB  TYR A 524      72.971 -14.072 -31.417  1.00 24.200          H  
ATOM   8341 2HB  TYR A 524      73.246 -15.800 -31.630  1.00 24.200          H  
ATOM   8342  HD1 TYR A 524      73.989 -12.452 -32.914  1.00 24.200          H  
ATOM   8343  HD2 TYR A 524      74.452 -16.640 -33.569  1.00 24.200          H  
ATOM   8344  HE1 TYR A 524      75.747 -11.983 -34.533  1.00 24.200          H  
ATOM   8345  HE2 TYR A 524      76.226 -16.185 -35.192  1.00 24.200          H  
ATOM   8346  HH  TYR A 524      77.232 -12.871 -35.990  1.00 24.200          H  
ATOM   8347  N   THR A 525      70.899 -12.697 -32.844  1.00 13.790          N  
ATOM   8348  CA  THR A 525      70.602 -11.412 -33.450  1.00 13.510          C  
ATOM   8349  C   THR A 525      71.761 -10.436 -33.421  1.00 12.880          C  
ATOM   8350  O   THR A 525      72.663 -10.520 -32.584  1.00 13.030          O  
ATOM   8351  CB  THR A 525      69.411 -10.751 -32.741  1.00 19.030          C  
ATOM   8352  OG1 THR A 525      69.741 -10.564 -31.354  1.00 19.030          O  
ATOM   8353  CG2 THR A 525      68.180 -11.603 -32.880  1.00 19.030          C  
ATOM   8354  H   THR A 525      70.794 -12.793 -31.844  1.00 16.550          H  
ATOM   8355  HA  THR A 525      70.337 -11.587 -34.490  1.00 16.210          H  
ATOM   8356  HB  THR A 525      69.221  -9.773 -33.191  1.00 22.830          H  
ATOM   8357  HG1 THR A 525      70.436  -9.895 -31.276  1.00 22.830          H  
ATOM   8358 1HG2 THR A 525      67.343 -11.120 -32.380  1.00 22.830          H  
ATOM   8359 2HG2 THR A 525      67.961 -11.706 -33.935  1.00 22.830          H  
ATOM   8360 3HG2 THR A 525      68.350 -12.582 -32.441  1.00 22.830          H  
ATOM   8361  N   TYR A 526      71.649  -9.423 -34.265  1.00 12.320          N  
ATOM   8362  CA  TYR A 526      72.617  -8.346 -34.328  1.00 12.040          C  
ATOM   8363  C   TYR A 526      72.044  -7.020 -33.858  1.00 12.130          C  
ATOM   8364  O   TYR A 526      70.893  -6.696 -34.168  1.00 12.290          O  
ATOM   8365  CB  TYR A 526      73.088  -8.161 -35.747  1.00 16.970          C  
ATOM   8366  CG  TYR A 526      73.981  -9.185 -36.275  1.00 16.970          C  
ATOM   8367  CD1 TYR A 526      75.334  -8.947 -36.279  1.00 16.970          C  
ATOM   8368  CD2 TYR A 526      73.473 -10.359 -36.757  1.00 16.970          C  
ATOM   8369  CE1 TYR A 526      76.189  -9.889 -36.775  1.00 16.970          C  
ATOM   8370  CE2 TYR A 526      74.320 -11.307 -37.249  1.00 16.970          C  
ATOM   8371  CZ  TYR A 526      75.679 -11.075 -37.263  1.00 16.970          C  
ATOM   8372  OH  TYR A 526      76.535 -12.025 -37.746  1.00 16.970          O  
ATOM   8373  H   TYR A 526      70.857  -9.447 -34.915  1.00 14.780          H  
ATOM   8374  HA  TYR A 526      73.452  -8.648 -33.713  1.00 14.450          H  
ATOM   8375 1HB  TYR A 526      72.207  -8.171 -36.361  1.00 20.360          H  
ATOM   8376 2HB  TYR A 526      73.565  -7.191 -35.860  1.00 20.360          H  
ATOM   8377  HD1 TYR A 526      75.724  -8.005 -35.893  1.00 20.360          H  
ATOM   8378  HD2 TYR A 526      72.397 -10.538 -36.749  1.00 20.360          H  
ATOM   8379  HE1 TYR A 526      77.262  -9.705 -36.783  1.00 20.360          H  
ATOM   8380  HE2 TYR A 526      73.912 -12.233 -37.627  1.00 20.360          H  
ATOM   8381  HH  TYR A 526      76.033 -12.821 -37.947  1.00 20.360          H  
ATOM   8382  N   PRO A 527      72.847  -6.177 -33.197  1.00 12.250          N  
ATOM   8383  CA  PRO A 527      72.496  -4.844 -32.764  1.00 12.470          C  
ATOM   8384  C   PRO A 527      72.607  -3.862 -33.918  1.00 12.070          C  
ATOM   8385  O   PRO A 527      73.448  -2.964 -33.895  1.00 11.850          O  
ATOM   8386  CB  PRO A 527      73.545  -4.567 -31.684  1.00 18.710          C  
ATOM   8387  CG  PRO A 527      74.766  -5.313 -32.165  1.00 18.710          C  
ATOM   8388  CD  PRO A 527      74.222  -6.581 -32.815  1.00 18.710          C  
ATOM   8389  HA  PRO A 527      71.478  -4.850 -32.348  1.00 14.960          H  
ATOM   8390 1HB  PRO A 527      73.713  -3.492 -31.590  1.00 22.450          H  
ATOM   8391 2HB  PRO A 527      73.182  -4.917 -30.707  1.00 22.450          H  
ATOM   8392 1HG  PRO A 527      75.329  -4.680 -32.872  1.00 22.450          H  
ATOM   8393 2HG  PRO A 527      75.441  -5.518 -31.319  1.00 22.450          H  
ATOM   8394 1HD  PRO A 527      74.830  -6.825 -33.701  1.00 22.450          H  
ATOM   8395 2HD  PRO A 527      74.204  -7.394 -32.067  1.00 22.450          H  
ATOM   8396  N   TRP A 528      71.800  -4.049 -34.946  1.00 12.190          N  
ATOM   8397  CA  TRP A 528      71.896  -3.158 -36.094  1.00 12.010          C  
ATOM   8398  C   TRP A 528      70.595  -3.015 -36.842  1.00 11.910          C  
ATOM   8399  O   TRP A 528      69.694  -3.840 -36.744  1.00 11.910          O  
ATOM   8400  CB  TRP A 528      72.991  -3.644 -37.075  1.00 16.890          C  
ATOM   8401  CG  TRP A 528      72.800  -5.028 -37.806  1.00 16.890          C  
ATOM   8402  CD1 TRP A 528      71.712  -5.861 -37.869  1.00 16.890          C  
ATOM   8403  CD2 TRP A 528      73.821  -5.695 -38.586  1.00 16.890          C  
ATOM   8404  NE1 TRP A 528      72.001  -6.964 -38.651  1.00 16.890          N  
ATOM   8405  CE2 TRP A 528      73.258  -6.884 -39.082  1.00 16.890          C  
ATOM   8406  CE3 TRP A 528      75.142  -5.390 -38.900  1.00 16.890          C  
ATOM   8407  CZ2 TRP A 528      73.969  -7.756 -39.864  1.00 16.890          C  
ATOM   8408  CZ3 TRP A 528      75.857  -6.275 -39.681  1.00 16.890          C  
ATOM   8409  CH2 TRP A 528      75.282  -7.431 -40.152  1.00 16.890          C  
ATOM   8410  H   TRP A 528      71.126  -4.820 -34.902  1.00 14.630          H  
ATOM   8411  HA  TRP A 528      72.175  -2.170 -35.734  1.00 14.410          H  
ATOM   8412 1HB  TRP A 528      73.111  -2.895 -37.856  1.00 20.260          H  
ATOM   8413 2HB  TRP A 528      73.937  -3.692 -36.536  1.00 20.260          H  
ATOM   8414  HD1 TRP A 528      70.769  -5.712 -37.397  1.00 20.260          H  
ATOM   8415  HE1 TRP A 528      71.373  -7.765 -38.883  1.00 20.260          H  
ATOM   8416  HE3 TRP A 528      75.602  -4.482 -38.534  1.00 20.260          H  
ATOM   8417  HZ2 TRP A 528      73.527  -8.680 -40.243  1.00 20.260          H  
ATOM   8418  HZ3 TRP A 528      76.893  -6.033 -39.918  1.00 20.260          H  
ATOM   8419  HH2 TRP A 528      75.873  -8.109 -40.769  1.00 20.260          H  
ATOM   8420  N   TRP A 529      70.508  -2.015 -37.697  1.00 11.990          N  
ATOM   8421  CA  TRP A 529      69.314  -1.890 -38.512  1.00 12.170          C  
ATOM   8422  C   TRP A 529      69.596  -2.580 -39.833  1.00 11.650          C  
ATOM   8423  O   TRP A 529      69.717  -1.954 -40.880  1.00 11.720          O  
ATOM   8424  CB  TRP A 529      68.943  -0.424 -38.619  1.00 16.970          C  
ATOM   8425  CG  TRP A 529      68.627   0.086 -37.248  1.00 16.970          C  
ATOM   8426  CD1 TRP A 529      69.443   0.824 -36.445  1.00 16.970          C  
ATOM   8427  CD2 TRP A 529      67.428  -0.160 -36.479  1.00 16.970          C  
ATOM   8428  NE1 TRP A 529      68.839   1.056 -35.246  1.00 16.970          N  
ATOM   8429  CE2 TRP A 529      67.601   0.460 -35.250  1.00 16.970          C  
ATOM   8430  CE3 TRP A 529      66.240  -0.857 -36.732  1.00 16.970          C  
ATOM   8431  CZ2 TRP A 529      66.626   0.416 -34.265  1.00 16.970          C  
ATOM   8432  CZ3 TRP A 529      65.267  -0.895 -35.750  1.00 16.970          C  
ATOM   8433  CH2 TRP A 529      65.454  -0.270 -34.549  1.00 16.970          C  
ATOM   8434  H   TRP A 529      71.257  -1.343 -37.776  1.00 14.390          H  
ATOM   8435  HA  TRP A 529      68.486  -2.408 -38.026  1.00 14.600          H  
ATOM   8436 1HB  TRP A 529      69.762   0.153 -39.051  1.00 20.360          H  
ATOM   8437 2HB  TRP A 529      68.071  -0.311 -39.246  1.00 20.360          H  
ATOM   8438  HD1 TRP A 529      70.433   1.169 -36.713  1.00 20.360          H  
ATOM   8439  HE1 TRP A 529      69.242   1.578 -34.475  1.00 20.360          H  
ATOM   8440  HE3 TRP A 529      66.083  -1.360 -37.689  1.00 20.360          H  
ATOM   8441  HZ2 TRP A 529      66.758   0.901 -33.293  1.00 20.360          H  
ATOM   8442  HZ3 TRP A 529      64.346  -1.437 -35.960  1.00 20.360          H  
ATOM   8443  HH2 TRP A 529      64.670  -0.317 -33.794  1.00 20.360          H  
ATOM   8444  N   GLY A 530      69.726  -3.888 -39.742  1.00 11.300          N  
ATOM   8445  CA  GLY A 530      70.143  -4.738 -40.852  1.00 11.020          C  
ATOM   8446  C   GLY A 530      69.266  -4.688 -42.106  1.00 10.890          C  
ATOM   8447  O   GLY A 530      69.762  -4.781 -43.239  1.00 10.900          O  
ATOM   8448  H   GLY A 530      69.582  -4.270 -38.804  1.00 13.560          H  
ATOM   8449 1HA  GLY A 530      71.171  -4.508 -41.124  1.00 13.220          H  
ATOM   8450 2HA  GLY A 530      70.164  -5.753 -40.476  1.00 13.220          H  
ATOM   8451  N   ASP A 531      67.955  -4.550 -41.920  1.00 10.950          N  
ATOM   8452  CA  ASP A 531      67.041  -4.527 -43.041  1.00 10.960          C  
ATOM   8453  C   ASP A 531      67.177  -3.203 -43.738  1.00 11.390          C  
ATOM   8454  O   ASP A 531      67.237  -3.143 -44.969  1.00 11.600          O  
ATOM   8455  CB  ASP A 531      65.622  -4.774 -42.542  1.00 15.340          C  
ATOM   8456  CG  ASP A 531      65.256  -3.818 -41.418  1.00 15.340          C  
ATOM   8457  OD1 ASP A 531      66.186  -3.324 -40.767  1.00 15.340          O  
ATOM   8458  OD2 ASP A 531      64.098  -3.606 -41.175  1.00 15.340          O  
ATOM   8459  H   ASP A 531      67.567  -4.424 -40.983  1.00 13.140          H  
ATOM   8460  HA  ASP A 531      67.316  -5.317 -43.740  1.00 13.150          H  
ATOM   8461 1HB  ASP A 531      64.924  -4.638 -43.360  1.00 18.410          H  
ATOM   8462 2HB  ASP A 531      65.522  -5.799 -42.188  1.00 18.410          H  
ATOM   8463  N   ALA A 532      67.296  -2.158 -42.928  1.00 11.710          N  
ATOM   8464  CA  ALA A 532      67.488  -0.814 -43.414  1.00 12.350          C  
ATOM   8465  C   ALA A 532      68.757  -0.663 -44.204  1.00 12.600          C  
ATOM   8466  O   ALA A 532      68.765  -0.071 -45.285  1.00 13.010          O  
ATOM   8467  CB  ALA A 532      67.553   0.143 -42.264  1.00 17.030          C  
ATOM   8468  H   ALA A 532      67.181  -2.352 -41.930  1.00 14.050          H  
ATOM   8469  HA  ALA A 532      66.663  -0.578 -44.047  1.00 14.820          H  
ATOM   8470 1HB  ALA A 532      67.666   1.155 -42.644  1.00 20.440          H  
ATOM   8471 2HB  ALA A 532      66.648   0.040 -41.686  1.00 20.440          H  
ATOM   8472 3HB  ALA A 532      68.395  -0.094 -41.647  1.00 20.440          H  
ATOM   8473  N   LEU A 533      69.830  -1.289 -43.736  1.00 12.510          N  
ATOM   8474  CA  LEU A 533      71.091  -1.122 -44.423  1.00 12.880          C  
ATOM   8475  C   LEU A 533      70.955  -1.617 -45.858  1.00 12.700          C  
ATOM   8476  O   LEU A 533      71.407  -0.959 -46.795  1.00 13.090          O  
ATOM   8477  CB  LEU A 533      72.193  -1.874 -43.673  1.00 17.880          C  
ATOM   8478  CG  LEU A 533      72.598  -1.339 -42.255  1.00 17.880          C  
ATOM   8479  CD1 LEU A 533      73.582  -2.342 -41.619  1.00 17.880          C  
ATOM   8480  CD2 LEU A 533      73.141   0.066 -42.354  1.00 17.880          C  
ATOM   8481  H   LEU A 533      69.771  -1.786 -42.843  1.00 15.010          H  
ATOM   8482  HA  LEU A 533      71.334  -0.078 -44.456  1.00 15.460          H  
ATOM   8483 1HB  LEU A 533      71.853  -2.896 -43.534  1.00 21.460          H  
ATOM   8484 2HB  LEU A 533      73.090  -1.874 -44.294  1.00 21.460          H  
ATOM   8485  HG  LEU A 533      71.761  -1.302 -41.631  1.00 21.460          H  
ATOM   8486 1HD1 LEU A 533      73.845  -2.001 -40.617  1.00 21.460          H  
ATOM   8487 2HD1 LEU A 533      73.112  -3.312 -41.542  1.00 21.460          H  
ATOM   8488 3HD1 LEU A 533      74.469  -2.427 -42.226  1.00 21.460          H  
ATOM   8489 1HD2 LEU A 533      73.415   0.420 -41.360  1.00 21.460          H  
ATOM   8490 2HD2 LEU A 533      73.980   0.091 -42.984  1.00 21.460          H  
ATOM   8491 3HD2 LEU A 533      72.395   0.717 -42.756  1.00 21.460          H  
ATOM   8492  N   GLY A 534      70.263  -2.739 -46.046  1.00 12.280          N  
ATOM   8493  CA  GLY A 534      70.012  -3.231 -47.398  1.00 12.250          C  
ATOM   8494  C   GLY A 534      68.939  -2.420 -48.174  1.00 12.010          C  
ATOM   8495  O   GLY A 534      69.197  -1.847 -49.244  1.00 12.150          O  
ATOM   8496  H   GLY A 534      69.950  -3.281 -45.227  1.00 14.740          H  
ATOM   8497 1HA  GLY A 534      70.942  -3.226 -47.963  1.00 14.700          H  
ATOM   8498 2HA  GLY A 534      69.693  -4.270 -47.334  1.00 14.700          H  
ATOM   8499  N   TRP A 535      67.724  -2.397 -47.636  1.00 11.880          N  
ATOM   8500  CA  TRP A 535      66.567  -1.829 -48.323  1.00 11.850          C  
ATOM   8501  C   TRP A 535      66.469  -0.320 -48.436  1.00 11.770          C  
ATOM   8502  O   TRP A 535      65.770   0.180 -49.327  1.00 11.810          O  
ATOM   8503  CB  TRP A 535      65.286  -2.333 -47.716  1.00 16.600          C  
ATOM   8504  CG  TRP A 535      64.840  -3.651 -48.132  1.00 16.600          C  
ATOM   8505  CD1 TRP A 535      65.030  -4.286 -49.325  1.00 16.600          C  
ATOM   8506  CD2 TRP A 535      64.076  -4.541 -47.322  1.00 16.600          C  
ATOM   8507  NE1 TRP A 535      64.423  -5.484 -49.307  1.00 16.600          N  
ATOM   8508  CE2 TRP A 535      63.827  -5.664 -48.085  1.00 16.600          C  
ATOM   8509  CE3 TRP A 535      63.578  -4.468 -46.023  1.00 16.600          C  
ATOM   8510  CZ2 TRP A 535      63.100  -6.724 -47.595  1.00 16.600          C  
ATOM   8511  CZ3 TRP A 535      62.866  -5.527 -45.537  1.00 16.600          C  
ATOM   8512  CH2 TRP A 535      62.628  -6.628 -46.306  1.00 16.600          C  
ATOM   8513  H   TRP A 535      67.588  -2.818 -46.716  1.00 14.260          H  
ATOM   8514  HA  TRP A 535      66.607  -2.213 -49.327  1.00 14.220          H  
ATOM   8515 1HB  TRP A 535      65.421  -2.373 -46.650  1.00 19.920          H  
ATOM   8516 2HB  TRP A 535      64.493  -1.636 -47.937  1.00 19.920          H  
ATOM   8517  HD1 TRP A 535      65.576  -3.898 -50.182  1.00 19.920          H  
ATOM   8518  HE1 TRP A 535      64.432  -6.135 -50.078  1.00 19.920          H  
ATOM   8519  HE3 TRP A 535      63.759  -3.592 -45.400  1.00 19.920          H  
ATOM   8520  HZ2 TRP A 535      62.908  -7.617 -48.179  1.00 19.920          H  
ATOM   8521  HZ3 TRP A 535      62.499  -5.467 -44.522  1.00 19.920          H  
ATOM   8522  HH2 TRP A 535      62.061  -7.455 -45.891  1.00 19.920          H  
ATOM   8523  N   LEU A 536      67.088   0.440 -47.535  1.00 11.870          N  
ATOM   8524  CA  LEU A 536      66.943   1.875 -47.638  1.00 12.080          C  
ATOM   8525  C   LEU A 536      67.556   2.306 -48.929  1.00 12.280          C  
ATOM   8526  O   LEU A 536      66.891   2.944 -49.740  1.00 12.430          O  
ATOM   8527  CB  LEU A 536      67.673   2.565 -46.469  1.00 16.830          C  
ATOM   8528  CG  LEU A 536      67.675   4.174 -46.310  1.00 16.830          C  
ATOM   8529  CD1 LEU A 536      68.757   4.836 -47.251  1.00 16.830          C  
ATOM   8530  CD2 LEU A 536      66.305   4.742 -46.584  1.00 16.830          C  
ATOM   8531  H   LEU A 536      67.653   0.051 -46.776  1.00 14.240          H  
ATOM   8532  HA  LEU A 536      65.885   2.126 -47.637  1.00 14.500          H  
ATOM   8533 1HB  LEU A 536      67.290   2.145 -45.537  1.00 20.190          H  
ATOM   8534 2HB  LEU A 536      68.693   2.268 -46.554  1.00 20.190          H  
ATOM   8535  HG  LEU A 536      67.953   4.412 -45.285  1.00 20.190          H  
ATOM   8536 1HD1 LEU A 536      68.762   5.907 -47.090  1.00 20.190          H  
ATOM   8537 2HD1 LEU A 536      69.742   4.435 -47.010  1.00 20.190          H  
ATOM   8538 3HD1 LEU A 536      68.553   4.661 -48.284  1.00 20.190          H  
ATOM   8539 1HD2 LEU A 536      66.318   5.821 -46.437  1.00 20.190          H  
ATOM   8540 2HD2 LEU A 536      65.998   4.522 -47.601  1.00 20.190          H  
ATOM   8541 3HD2 LEU A 536      65.609   4.309 -45.895  1.00 20.190          H  
ATOM   8542  N   LEU A 537      68.808   1.918 -49.166  1.00 12.480          N  
ATOM   8543  CA  LEU A 537      69.476   2.329 -50.376  1.00 12.850          C  
ATOM   8544  C   LEU A 537      68.857   1.636 -51.580  1.00 12.440          C  
ATOM   8545  O   LEU A 537      68.731   2.230 -52.649  1.00 12.670          O  
ATOM   8546  CB  LEU A 537      70.979   2.018 -50.324  1.00 17.840          C  
ATOM   8547  CG  LEU A 537      71.865   2.639 -51.473  1.00 17.840          C  
ATOM   8548  CD1 LEU A 537      71.792   4.197 -51.421  1.00 17.840          C  
ATOM   8549  CD2 LEU A 537      73.290   2.165 -51.327  1.00 17.840          C  
ATOM   8550  H   LEU A 537      69.309   1.361 -48.484  1.00 14.980          H  
ATOM   8551  HA  LEU A 537      69.325   3.397 -50.483  1.00 15.420          H  
ATOM   8552 1HB  LEU A 537      71.354   2.384 -49.385  1.00 21.410          H  
ATOM   8553 2HB  LEU A 537      71.116   0.930 -50.342  1.00 21.410          H  
ATOM   8554  HG  LEU A 537      71.489   2.315 -52.436  1.00 21.410          H  
ATOM   8555 1HD1 LEU A 537      72.404   4.599 -52.206  1.00 21.410          H  
ATOM   8556 2HD1 LEU A 537      70.785   4.540 -51.551  1.00 21.410          H  
ATOM   8557 3HD1 LEU A 537      72.170   4.543 -50.462  1.00 21.410          H  
ATOM   8558 1HD2 LEU A 537      73.906   2.583 -52.124  1.00 21.410          H  
ATOM   8559 2HD2 LEU A 537      73.679   2.477 -50.376  1.00 21.410          H  
ATOM   8560 3HD2 LEU A 537      73.309   1.079 -51.388  1.00 21.410          H  
ATOM   8561  N   ALA A 538      68.395   0.390 -51.408  1.00 11.940          N  
ATOM   8562  CA  ALA A 538      67.870  -0.348 -52.545  1.00 11.660          C  
ATOM   8563  C   ALA A 538      66.821   0.476 -53.308  1.00 11.520          C  
ATOM   8564  O   ALA A 538      66.822   0.459 -54.542  1.00 11.570          O  
ATOM   8565  CB  ALA A 538      67.283  -1.648 -52.055  1.00 16.440          C  
ATOM   8566  H   ALA A 538      68.491  -0.090 -50.507  1.00 14.330          H  
ATOM   8567  HA  ALA A 538      68.699  -0.564 -53.217  1.00 13.990          H  
ATOM   8568 1HB  ALA A 538      66.943  -2.217 -52.859  1.00 19.720          H  
ATOM   8569 2HB  ALA A 538      68.041  -2.202 -51.530  1.00 19.720          H  
ATOM   8570 3HB  ALA A 538      66.457  -1.427 -51.400  1.00 19.720          H  
ATOM   8571  N   LEU A 539      65.932   1.201 -52.607  1.00 11.530          N  
ATOM   8572  CA  LEU A 539      65.023   2.101 -53.340  1.00 11.620          C  
ATOM   8573  C   LEU A 539      65.436   3.581 -53.285  1.00 12.130          C  
ATOM   8574  O   LEU A 539      65.383   4.279 -54.311  1.00 12.370          O  
ATOM   8575  CB  LEU A 539      63.562   1.995 -52.885  1.00 16.230          C  
ATOM   8576  CG  LEU A 539      62.791   0.712 -53.145  1.00 16.230          C  
ATOM   8577  CD1 LEU A 539      61.441   0.833 -52.520  1.00 16.230          C  
ATOM   8578  CD2 LEU A 539      62.588   0.532 -54.642  1.00 16.230          C  
ATOM   8579  H   LEU A 539      65.920   1.127 -51.582  1.00 13.840          H  
ATOM   8580  HA  LEU A 539      65.062   1.823 -54.387  1.00 13.940          H  
ATOM   8581 1HB  LEU A 539      63.563   2.131 -51.807  1.00 19.480          H  
ATOM   8582 2HB  LEU A 539      63.010   2.806 -53.328  1.00 19.480          H  
ATOM   8583  HG  LEU A 539      63.316  -0.134 -52.709  1.00 19.480          H  
ATOM   8584 1HD1 LEU A 539      60.873  -0.080 -52.700  1.00 19.480          H  
ATOM   8585 2HD1 LEU A 539      61.548   0.993 -51.456  1.00 19.480          H  
ATOM   8586 3HD1 LEU A 539      60.927   1.678 -52.968  1.00 19.480          H  
ATOM   8587 1HD2 LEU A 539      62.002  -0.366 -54.820  1.00 19.480          H  
ATOM   8588 2HD2 LEU A 539      62.051   1.391 -55.040  1.00 19.480          H  
ATOM   8589 3HD2 LEU A 539      63.543   0.445 -55.152  1.00 19.480          H  
ATOM   8590  N   SER A 540      65.972   4.048 -52.150  1.00 12.460          N  
ATOM   8591  CA  SER A 540      66.278   5.459 -51.988  1.00 13.160          C  
ATOM   8592  C   SER A 540      67.509   5.877 -52.751  1.00 13.430          C  
ATOM   8593  O   SER A 540      67.779   7.062 -52.842  1.00 13.870          O  
ATOM   8594  CB  SER A 540      66.440   5.862 -50.531  1.00 18.140          C  
ATOM   8595  OG  SER A 540      65.240   5.717 -49.823  1.00 18.140          O  
ATOM   8596  H   SER A 540      66.083   3.462 -51.325  1.00 14.950          H  
ATOM   8597  HA  SER A 540      65.437   6.028 -52.385  1.00 15.790          H  
ATOM   8598 1HB  SER A 540      67.223   5.288 -50.075  1.00 21.770          H  
ATOM   8599 2HB  SER A 540      66.752   6.906 -50.491  1.00 21.770          H  
ATOM   8600  HG  SER A 540      65.432   5.956 -48.913  1.00 21.770          H  
ATOM   8601  N   SER A 541      68.240   4.962 -53.386  1.00 13.330          N  
ATOM   8602  CA  SER A 541      69.442   5.325 -54.135  1.00 13.760          C  
ATOM   8603  C   SER A 541      69.161   6.370 -55.211  1.00 13.870          C  
ATOM   8604  O   SER A 541      70.047   7.154 -55.550  1.00 14.030          O  
ATOM   8605  CB  SER A 541      70.007   4.110 -54.839  1.00 19.090          C  
ATOM   8606  OG  SER A 541      69.158   3.689 -55.870  1.00 19.090          O  
ATOM   8607  H   SER A 541      68.018   3.968 -53.294  1.00 16.000          H  
ATOM   8608  HA  SER A 541      70.183   5.723 -53.448  1.00 16.510          H  
ATOM   8609 1HB  SER A 541      70.945   4.352 -55.242  1.00 22.910          H  
ATOM   8610 2HB  SER A 541      70.167   3.320 -54.148  1.00 22.910          H  
ATOM   8611  HG  SER A 541      69.519   2.857 -56.189  1.00 22.910          H  
ATOM   8612  N   MET A 542      67.896   6.495 -55.648  1.00 13.990          N  
ATOM   8613  CA  MET A 542      67.497   7.464 -56.679  1.00 14.300          C  
ATOM   8614  C   MET A 542      67.432   8.904 -56.123  1.00 14.800          C  
ATOM   8615  O   MET A 542      67.232   9.880 -56.865  1.00 15.090          O  
ATOM   8616  CB  MET A 542      66.126   7.060 -57.224  1.00 19.900          C  
ATOM   8617  CG  MET A 542      66.116   5.748 -58.003  1.00 19.900          C  
ATOM   8618  SD  MET A 542      64.447   5.210 -58.520  1.00 19.900          S  
ATOM   8619  CE  MET A 542      64.017   6.342 -59.825  1.00 19.900          C  
ATOM   8620  H   MET A 542      67.200   5.835 -55.270  1.00 16.790          H  
ATOM   8621  HA  MET A 542      68.233   7.441 -57.480  1.00 17.160          H  
ATOM   8622 1HB  MET A 542      65.423   6.966 -56.393  1.00 23.880          H  
ATOM   8623 2HB  MET A 542      65.759   7.848 -57.870  1.00 23.880          H  
ATOM   8624 1HG  MET A 542      66.734   5.865 -58.890  1.00 23.880          H  
ATOM   8625 2HG  MET A 542      66.556   4.962 -57.386  1.00 23.880          H  
ATOM   8626 1HE  MET A 542      63.027   6.095 -60.208  1.00 23.880          H  
ATOM   8627 2HE  MET A 542      64.010   7.346 -59.441  1.00 23.880          H  
ATOM   8628 3HE  MET A 542      64.744   6.269 -60.633  1.00 23.880          H  
ATOM   8629  N   ILE A 543      67.562   9.008 -54.803  1.00 15.070          N  
ATOM   8630  CA  ILE A 543      67.504  10.253 -54.063  1.00 15.710          C  
ATOM   8631  C   ILE A 543      68.830  10.398 -53.294  1.00 15.960          C  
ATOM   8632  O   ILE A 543      69.533  11.409 -53.382  1.00 16.460          O  
ATOM   8633  CB  ILE A 543      66.339  10.207 -53.065  1.00 21.740          C  
ATOM   8634  CG1 ILE A 543      65.030   9.910 -53.807  1.00 21.740          C  
ATOM   8635  CG2 ILE A 543      66.237  11.583 -52.423  1.00 21.740          C  
ATOM   8636  CD1 ILE A 543      63.842   9.626 -52.895  1.00 21.740          C  
ATOM   8637  H   ILE A 543      67.719   8.152 -54.285  1.00 18.080          H  
ATOM   8638  HA  ILE A 543      67.393  11.085 -54.753  1.00 18.850          H  
ATOM   8639  HB  ILE A 543      66.501   9.443 -52.308  1.00 26.090          H  
ATOM   8640 1HG1 ILE A 543      64.823  10.719 -54.451  1.00 26.090          H  
ATOM   8641 2HG1 ILE A 543      65.161   9.029 -54.422  1.00 26.090          H  
ATOM   8642 1HG2 ILE A 543      65.420  11.615 -51.729  1.00 26.090          H  
ATOM   8643 2HG2 ILE A 543      67.157  11.814 -51.914  1.00 26.090          H  
ATOM   8644 3HG2 ILE A 543      66.073  12.318 -53.176  1.00 26.090          H  
ATOM   8645 1HD1 ILE A 543      62.965   9.417 -53.510  1.00 26.090          H  
ATOM   8646 2HD1 ILE A 543      64.062   8.763 -52.262  1.00 26.090          H  
ATOM   8647 3HD1 ILE A 543      63.630  10.470 -52.268  1.00 26.090          H  
ATOM   8648  N   CYS A 544      69.122   9.349 -52.523  1.00 15.770          N  
ATOM   8649  CA  CYS A 544      70.247   9.176 -51.622  1.00 16.150          C  
ATOM   8650  C   CYS A 544      71.612   9.214 -52.303  1.00 16.520          C  
ATOM   8651  O   CYS A 544      72.536   9.782 -51.726  1.00 16.740          O  
ATOM   8652  CB  CYS A 544      70.128   7.856 -50.874  1.00 22.460          C  
ATOM   8653  SG  CYS A 544      71.364   7.622 -49.621  1.00 22.460          S  
ATOM   8654  H   CYS A 544      68.467   8.591 -52.552  1.00 18.920          H  
ATOM   8655  HA  CYS A 544      70.207   9.981 -50.889  1.00 19.380          H  
ATOM   8656 1HB  CYS A 544      69.146   7.771 -50.421  1.00 26.950          H  
ATOM   8657 2HB  CYS A 544      70.224   7.049 -51.580  1.00 26.950          H  
ATOM   8658  HG  CYS A 544      72.388   8.200 -50.299  1.00 26.950          H  
ATOM   8659  N   ILE A 545      71.806   8.579 -53.463  1.00 16.740          N  
ATOM   8660  CA  ILE A 545      73.128   8.681 -54.037  1.00 17.240          C  
ATOM   8661  C   ILE A 545      73.349  10.100 -54.532  1.00 17.800          C  
ATOM   8662  O   ILE A 545      74.451  10.608 -54.333  1.00 18.250          O  
ATOM   8663  CB  ILE A 545      73.491   7.609 -55.073  1.00 23.940          C  
ATOM   8664  CG1 ILE A 545      73.564   6.270 -54.350  1.00 23.940          C  
ATOM   8665  CG2 ILE A 545      74.825   7.990 -55.759  1.00 23.940          C  
ATOM   8666  CD1 ILE A 545      73.691   5.060 -55.233  1.00 23.940          C  
ATOM   8667  H   ILE A 545      71.069   8.094 -53.982  1.00 20.090          H  
ATOM   8668  HA  ILE A 545      73.839   8.519 -53.224  1.00 20.690          H  
ATOM   8669  HB  ILE A 545      72.712   7.504 -55.808  1.00 28.720          H  
ATOM   8670 1HG1 ILE A 545      74.399   6.276 -53.664  1.00 28.720          H  
ATOM   8671 2HG1 ILE A 545      72.657   6.176 -53.777  1.00 28.720          H  
ATOM   8672 1HG2 ILE A 545      75.106   7.235 -56.484  1.00 28.720          H  
ATOM   8673 2HG2 ILE A 545      74.719   8.938 -56.273  1.00 28.720          H  
ATOM   8674 3HG2 ILE A 545      75.612   8.074 -55.003  1.00 28.720          H  
ATOM   8675 1HD1 ILE A 545      73.701   4.158 -54.609  1.00 28.720          H  
ATOM   8676 2HD1 ILE A 545      72.863   5.019 -55.922  1.00 28.720          H  
ATOM   8677 3HD1 ILE A 545      74.610   5.102 -55.801  1.00 28.720          H  
ATOM   8678  N   PRO A 546      72.431  10.742 -55.293  1.00 17.930          N  
ATOM   8679  CA  PRO A 546      72.561  12.141 -55.643  1.00 18.560          C  
ATOM   8680  C   PRO A 546      72.881  12.975 -54.401  1.00 19.170          C  
ATOM   8681  O   PRO A 546      73.743  13.842 -54.467  1.00 19.540          O  
ATOM   8682  CB  PRO A 546      71.182  12.448 -56.242  1.00 27.840          C  
ATOM   8683  CG  PRO A 546      70.771  11.135 -56.887  1.00 27.840          C  
ATOM   8684  CD  PRO A 546      71.270  10.062 -55.944  1.00 27.840          C  
ATOM   8685  HA  PRO A 546      73.362  12.242 -56.386  1.00 22.270          H  
ATOM   8686 1HB  PRO A 546      70.487  12.754 -55.449  1.00 33.410          H  
ATOM   8687 2HB  PRO A 546      71.249  13.283 -56.955  1.00 33.410          H  
ATOM   8688 1HG  PRO A 546      69.666  11.102 -56.993  1.00 33.410          H  
ATOM   8689 2HG  PRO A 546      71.190  11.051 -57.891  1.00 33.410          H  
ATOM   8690 1HD  PRO A 546      70.485   9.805 -55.272  1.00 33.410          H  
ATOM   8691 2HD  PRO A 546      71.594   9.218 -56.536  1.00 33.410          H  
ATOM   8692  N   ALA A 547      72.239  12.674 -53.248  1.00 19.360          N  
ATOM   8693  CA  ALA A 547      72.564  13.387 -52.019  1.00 20.050          C  
ATOM   8694  C   ALA A 547      74.034  13.188 -51.660  1.00 20.300          C  
ATOM   8695  O   ALA A 547      74.741  14.158 -51.375  1.00 20.640          O  
ATOM   8696  CB  ALA A 547      71.682  12.923 -50.876  1.00 27.790          C  
ATOM   8697  H   ALA A 547      71.467  12.002 -53.226  1.00 23.230          H  
ATOM   8698  HA  ALA A 547      72.390  14.446 -52.186  1.00 24.060          H  
ATOM   8699 1HB  ALA A 547      71.919  13.485 -49.976  1.00 33.350          H  
ATOM   8700 2HB  ALA A 547      70.640  13.083 -51.142  1.00 33.350          H  
ATOM   8701 3HB  ALA A 547      71.848  11.876 -50.686  1.00 33.350          H  
ATOM   8702  N   TRP A 548      74.509  11.929 -51.704  1.00 20.270          N  
ATOM   8703  CA  TRP A 548      75.894  11.611 -51.374  1.00 20.650          C  
ATOM   8704  C   TRP A 548      76.861  12.330 -52.306  1.00 21.380          C  
ATOM   8705  O   TRP A 548      77.880  12.872 -51.850  1.00 21.650          O  
ATOM   8706  CB  TRP A 548      76.156  10.094 -51.459  1.00 28.760          C  
ATOM   8707  CG  TRP A 548      75.519   9.250 -50.359  1.00 28.760          C  
ATOM   8708  CD1 TRP A 548      74.962   9.683 -49.191  1.00 28.760          C  
ATOM   8709  CD2 TRP A 548      75.413   7.795 -50.333  1.00 28.760          C  
ATOM   8710  NE1 TRP A 548      74.534   8.611 -48.448  1.00 28.760          N  
ATOM   8711  CE2 TRP A 548      74.813   7.452 -49.126  1.00 28.760          C  
ATOM   8712  CE3 TRP A 548      75.788   6.778 -51.223  1.00 28.760          C  
ATOM   8713  CZ2 TRP A 548      74.583   6.132 -48.771  1.00 28.760          C  
ATOM   8714  CZ3 TRP A 548      75.561   5.453 -50.861  1.00 28.760          C  
ATOM   8715  CH2 TRP A 548      74.979   5.146 -49.664  1.00 28.760          C  
ATOM   8716  H   TRP A 548      73.855  11.166 -51.919  1.00 24.320          H  
ATOM   8717  HA  TRP A 548      76.101  11.944 -50.363  1.00 24.780          H  
ATOM   8718 1HB  TRP A 548      75.796   9.729 -52.408  1.00 34.510          H  
ATOM   8719 2HB  TRP A 548      77.228   9.915 -51.434  1.00 34.510          H  
ATOM   8720  HD1 TRP A 548      74.871  10.722 -48.882  1.00 34.510          H  
ATOM   8721  HE1 TRP A 548      74.082   8.663 -47.546  1.00 34.510          H  
ATOM   8722  HE3 TRP A 548      76.260   7.021 -52.172  1.00 34.510          H  
ATOM   8723  HZ2 TRP A 548      74.115   5.857 -47.821  1.00 34.510          H  
ATOM   8724  HZ3 TRP A 548      75.868   4.663 -51.555  1.00 34.510          H  
ATOM   8725  HH2 TRP A 548      74.826   4.106 -49.402  1.00 34.510          H  
ATOM   8726  N   SER A 549      76.531  12.360 -53.601  1.00 21.810          N  
ATOM   8727  CA  SER A 549      77.342  13.020 -54.608  1.00 22.560          C  
ATOM   8728  C   SER A 549      77.455  14.497 -54.284  1.00 23.170          C  
ATOM   8729  O   SER A 549      78.555  15.053 -54.290  1.00 23.650          O  
ATOM   8730  CB  SER A 549      76.749  12.822 -55.987  1.00 31.280          C  
ATOM   8731  OG  SER A 549      77.532  13.445 -56.969  1.00 31.280          O  
ATOM   8732  H   SER A 549      75.683  11.868 -53.891  1.00 26.170          H  
ATOM   8733  HA  SER A 549      78.343  12.584 -54.590  1.00 27.070          H  
ATOM   8734 1HB  SER A 549      76.664  11.754 -56.197  1.00 37.540          H  
ATOM   8735 2HB  SER A 549      75.746  13.235 -56.006  1.00 37.540          H  
ATOM   8736  HG  SER A 549      77.096  13.263 -57.804  1.00 37.540          H  
ATOM   8737  N   ILE A 550      76.319  15.118 -53.956  1.00 23.240          N  
ATOM   8738  CA  ILE A 550      76.271  16.518 -53.583  1.00 23.890          C  
ATOM   8739  C   ILE A 550      77.101  16.777 -52.340  1.00 24.250          C  
ATOM   8740  O   ILE A 550      77.893  17.713 -52.307  1.00 24.460          O  
ATOM   8741  CB  ILE A 550      74.825  16.997 -53.407  1.00 33.190          C  
ATOM   8742  CG1 ILE A 550      74.107  16.996 -54.790  1.00 33.190          C  
ATOM   8743  CG2 ILE A 550      74.807  18.366 -52.751  1.00 33.190          C  
ATOM   8744  CD1 ILE A 550      72.583  17.129 -54.722  1.00 33.190          C  
ATOM   8745  H   ILE A 550      75.439  14.589 -53.996  1.00 27.890          H  
ATOM   8746  HA  ILE A 550      76.708  17.092 -54.404  1.00 28.670          H  
ATOM   8747  HB  ILE A 550      74.291  16.288 -52.771  1.00 39.820          H  
ATOM   8748 1HG1 ILE A 550      74.496  17.824 -55.379  1.00 39.820          H  
ATOM   8749 2HG1 ILE A 550      74.346  16.074 -55.308  1.00 39.820          H  
ATOM   8750 1HG2 ILE A 550      73.787  18.690 -52.617  1.00 39.820          H  
ATOM   8751 2HG2 ILE A 550      75.287  18.318 -51.780  1.00 39.820          H  
ATOM   8752 3HG2 ILE A 550      75.338  19.081 -53.382  1.00 39.820          H  
ATOM   8753 1HD1 ILE A 550      72.176  17.114 -55.731  1.00 39.820          H  
ATOM   8754 2HD1 ILE A 550      72.176  16.285 -54.158  1.00 39.820          H  
ATOM   8755 3HD1 ILE A 550      72.297  18.057 -54.240  1.00 39.820          H  
ATOM   8756  N   TYR A 551      76.951  15.958 -51.293  1.00 24.440          N  
ATOM   8757  CA  TYR A 551      77.729  16.206 -50.090  1.00 24.910          C  
ATOM   8758  C   TYR A 551      79.226  16.209 -50.411  1.00 25.230          C  
ATOM   8759  O   TYR A 551      79.971  17.074 -49.913  1.00 25.700          O  
ATOM   8760  CB  TYR A 551      77.402  15.174 -49.001  1.00 34.690          C  
ATOM   8761  CG  TYR A 551      76.018  15.366 -48.351  1.00 34.690          C  
ATOM   8762  CD1 TYR A 551      75.060  14.351 -48.394  1.00 34.690          C  
ATOM   8763  CD2 TYR A 551      75.709  16.561 -47.722  1.00 34.690          C  
ATOM   8764  CE1 TYR A 551      73.823  14.536 -47.821  1.00 34.690          C  
ATOM   8765  CE2 TYR A 551      74.469  16.742 -47.147  1.00 34.690          C  
ATOM   8766  CZ  TYR A 551      73.529  15.739 -47.197  1.00 34.690          C  
ATOM   8767  OH  TYR A 551      72.294  15.931 -46.620  1.00 34.690          O  
ATOM   8768  H   TYR A 551      76.270  15.196 -51.332  1.00 29.330          H  
ATOM   8769  HA  TYR A 551      77.477  17.194 -49.719  1.00 29.890          H  
ATOM   8770 1HB  TYR A 551      77.438  14.172 -49.437  1.00 41.620          H  
ATOM   8771 2HB  TYR A 551      78.157  15.219 -48.219  1.00 41.620          H  
ATOM   8772  HD1 TYR A 551      75.285  13.414 -48.882  1.00 41.620          H  
ATOM   8773  HD2 TYR A 551      76.442  17.362 -47.675  1.00 41.620          H  
ATOM   8774  HE1 TYR A 551      73.081  13.741 -47.859  1.00 41.620          H  
ATOM   8775  HE2 TYR A 551      74.231  17.682 -46.652  1.00 41.620          H  
ATOM   8776  HH  TYR A 551      71.746  15.156 -46.769  1.00 41.620          H  
ATOM   8777  N   LYS A 552      79.678  15.269 -51.253  1.00 25.050          N  
ATOM   8778  CA  LYS A 552      81.076  15.259 -51.659  1.00 25.440          C  
ATOM   8779  C   LYS A 552      81.421  16.524 -52.453  1.00 26.020          C  
ATOM   8780  O   LYS A 552      82.434  17.166 -52.174  1.00 26.220          O  
ATOM   8781  CB  LYS A 552      81.420  14.013 -52.473  1.00 35.460          C  
ATOM   8782  CG  LYS A 552      82.906  13.929 -52.877  1.00 35.460          C  
ATOM   8783  CD  LYS A 552      83.226  12.613 -53.578  1.00 35.460          C  
ATOM   8784  CE  LYS A 552      84.694  12.544 -53.986  1.00 35.460          C  
ATOM   8785  NZ  LYS A 552      85.024  11.257 -54.667  1.00 35.460          N  
ATOM   8786  H   LYS A 552      79.037  14.538 -51.587  1.00 30.060          H  
ATOM   8787  HA  LYS A 552      81.689  15.251 -50.761  1.00 30.530          H  
ATOM   8788 1HB  LYS A 552      81.162  13.121 -51.901  1.00 42.550          H  
ATOM   8789 2HB  LYS A 552      80.817  14.000 -53.383  1.00 42.550          H  
ATOM   8790 1HG  LYS A 552      83.136  14.747 -53.559  1.00 42.550          H  
ATOM   8791 2HG  LYS A 552      83.531  14.035 -51.992  1.00 42.550          H  
ATOM   8792 1HD  LYS A 552      83.005  11.782 -52.904  1.00 42.550          H  
ATOM   8793 2HD  LYS A 552      82.600  12.515 -54.464  1.00 42.550          H  
ATOM   8794 1HE  LYS A 552      84.914  13.366 -54.660  1.00 42.550          H  
ATOM   8795 2HE  LYS A 552      85.314  12.643 -53.095  1.00 42.550          H  
ATOM   8796 1HZ  LYS A 552      86.003  11.249 -54.920  1.00 42.550          H  
ATOM   8797 2HZ  LYS A 552      84.834  10.484 -54.043  1.00 42.550          H  
ATOM   8798 3HZ  LYS A 552      84.462  11.160 -55.501  1.00 42.550          H  
ATOM   8799  N   LEU A 553      80.572  16.918 -53.409  1.00 26.370          N  
ATOM   8800  CA  LEU A 553      80.853  18.102 -54.214  1.00 27.010          C  
ATOM   8801  C   LEU A 553      80.944  19.356 -53.356  1.00 27.380          C  
ATOM   8802  O   LEU A 553      81.787  20.217 -53.607  1.00 27.840          O  
ATOM   8803  CB  LEU A 553      79.769  18.282 -55.280  1.00 37.560          C  
ATOM   8804  CG  LEU A 553      79.740  17.234 -56.428  1.00 37.560          C  
ATOM   8805  CD1 LEU A 553      78.457  17.419 -57.228  1.00 37.560          C  
ATOM   8806  CD2 LEU A 553      80.965  17.401 -57.335  1.00 37.560          C  
ATOM   8807  H   LEU A 553      79.743  16.348 -53.614  1.00 31.640          H  
ATOM   8808  HA  LEU A 553      81.813  17.967 -54.690  1.00 32.410          H  
ATOM   8809 1HB  LEU A 553      78.805  18.250 -54.780  1.00 45.070          H  
ATOM   8810 2HB  LEU A 553      79.885  19.266 -55.726  1.00 45.070          H  
ATOM   8811  HG  LEU A 553      79.746  16.237 -56.015  1.00 45.070          H  
ATOM   8812 1HD1 LEU A 553      78.422  16.678 -58.027  1.00 45.070          H  
ATOM   8813 2HD1 LEU A 553      77.597  17.278 -56.578  1.00 45.070          H  
ATOM   8814 3HD1 LEU A 553      78.429  18.417 -57.655  1.00 45.070          H  
ATOM   8815 1HD2 LEU A 553      80.917  16.661 -58.134  1.00 45.070          H  
ATOM   8816 2HD2 LEU A 553      80.966  18.402 -57.767  1.00 45.070          H  
ATOM   8817 3HD2 LEU A 553      81.874  17.251 -56.777  1.00 45.070          H  
ATOM   8818  N   ARG A 554      80.094  19.464 -52.333  1.00 27.240          N  
ATOM   8819  CA  ARG A 554      80.161  20.600 -51.425  1.00 27.660          C  
ATOM   8820  C   ARG A 554      81.491  20.560 -50.674  1.00 28.010          C  
ATOM   8821  O   ARG A 554      82.210  21.551 -50.604  1.00 28.330          O  
ATOM   8822  CB  ARG A 554      79.009  20.566 -50.425  1.00 38.560          C  
ATOM   8823  CG  ARG A 554      77.621  20.859 -51.011  1.00 38.560          C  
ATOM   8824  CD  ARG A 554      76.539  20.685 -49.999  1.00 38.560          C  
ATOM   8825  NE  ARG A 554      75.219  20.878 -50.593  1.00 38.560          N  
ATOM   8826  CZ  ARG A 554      74.044  20.478 -50.054  1.00 38.560          C  
ATOM   8827  NH1 ARG A 554      74.017  19.882 -48.880  1.00 38.560          N  
ATOM   8828  NH2 ARG A 554      72.927  20.680 -50.739  1.00 38.560          N  
ATOM   8829  H   ARG A 554      79.379  18.745 -52.215  1.00 32.690          H  
ATOM   8830  HA  ARG A 554      80.105  21.517 -52.002  1.00 33.190          H  
ATOM   8831 1HB  ARG A 554      78.961  19.575 -49.977  1.00 46.270          H  
ATOM   8832 2HB  ARG A 554      79.199  21.280 -49.621  1.00 46.270          H  
ATOM   8833 1HG  ARG A 554      77.592  21.884 -51.370  1.00 46.270          H  
ATOM   8834 2HG  ARG A 554      77.428  20.181 -51.840  1.00 46.270          H  
ATOM   8835 1HD  ARG A 554      76.595  19.674 -49.594  1.00 46.270          H  
ATOM   8836 2HD  ARG A 554      76.669  21.413 -49.198  1.00 46.270          H  
ATOM   8837  HE  ARG A 554      75.181  21.327 -51.500  1.00 46.270          H  
ATOM   8838 1HH1 ARG A 554      74.878  19.747 -48.370  1.00 46.270          H  
ATOM   8839 2HH1 ARG A 554      73.141  19.560 -48.492  1.00 46.270          H  
ATOM   8840 1HH2 ARG A 554      72.982  21.122 -51.649  1.00 46.270          H  
ATOM   8841 2HH2 ARG A 554      72.021  20.380 -50.378  1.00 46.270          H  
ATOM   8842  N   THR A 555      81.883  19.376 -50.200  1.00 28.040          N  
ATOM   8843  CA  THR A 555      83.122  19.187 -49.444  1.00 28.430          C  
ATOM   8844  C   THR A 555      84.325  19.650 -50.269  1.00 28.400          C  
ATOM   8845  O   THR A 555      85.236  20.322 -49.769  1.00 28.710          O  
ATOM   8846  CB  THR A 555      83.291  17.716 -49.017  1.00 39.650          C  
ATOM   8847  OG1 THR A 555      82.174  17.325 -48.189  1.00 39.650          O  
ATOM   8848  CG2 THR A 555      84.576  17.565 -48.210  1.00 39.650          C  
ATOM   8849  H   THR A 555      81.245  18.584 -50.291  1.00 33.650          H  
ATOM   8850  HA  THR A 555      83.080  19.781 -48.540  1.00 34.120          H  
ATOM   8851  HB  THR A 555      83.338  17.074 -49.886  1.00 47.580          H  
ATOM   8852  HG1 THR A 555      81.354  17.270 -48.738  1.00 47.580          H  
ATOM   8853 1HG2 THR A 555      84.682  16.528 -47.900  1.00 47.580          H  
ATOM   8854 2HG2 THR A 555      85.438  17.847 -48.812  1.00 47.580          H  
ATOM   8855 3HG2 THR A 555      84.526  18.206 -47.329  1.00 47.580          H  
ATOM   8856  N   LEU A 556      84.319  19.301 -51.550  1.00 28.080          N  
ATOM   8857  CA  LEU A 556      85.398  19.619 -52.475  1.00 28.080          C  
ATOM   8858  C   LEU A 556      85.569  21.119 -52.748  1.00 28.690          C  
ATOM   8859  O   LEU A 556      86.565  21.515 -53.359  1.00 28.950          O  
ATOM   8860  CB  LEU A 556      85.174  18.889 -53.810  1.00 39.310          C  
ATOM   8861  CG  LEU A 556      85.273  17.322 -53.800  1.00 39.310          C  
ATOM   8862  CD1 LEU A 556      84.831  16.800 -55.160  1.00 39.310          C  
ATOM   8863  CD2 LEU A 556      86.696  16.864 -53.492  1.00 39.310          C  
ATOM   8864  H   LEU A 556      83.542  18.714 -51.870  1.00 33.700          H  
ATOM   8865  HA  LEU A 556      86.324  19.272 -52.031  1.00 33.700          H  
ATOM   8866 1HB  LEU A 556      84.174  19.149 -54.162  1.00 47.170          H  
ATOM   8867 2HB  LEU A 556      85.894  19.264 -54.534  1.00 47.170          H  
ATOM   8868  HG  LEU A 556      84.618  16.922 -53.052  1.00 47.170          H  
ATOM   8869 1HD1 LEU A 556      84.875  15.718 -55.169  1.00 47.170          H  
ATOM   8870 2HD1 LEU A 556      83.818  17.113 -55.355  1.00 47.170          H  
ATOM   8871 3HD1 LEU A 556      85.485  17.196 -55.933  1.00 47.170          H  
ATOM   8872 1HD2 LEU A 556      86.729  15.774 -53.500  1.00 47.170          H  
ATOM   8873 2HD2 LEU A 556      87.377  17.254 -54.249  1.00 47.170          H  
ATOM   8874 3HD2 LEU A 556      87.005  17.217 -52.515  1.00 47.170          H  
ATOM   8875  N   LYS A 557      84.606  21.958 -52.335  1.00 29.000          N  
ATOM   8876  CA  LYS A 557      84.712  23.398 -52.529  1.00 29.660          C  
ATOM   8877  C   LYS A 557      85.903  24.003 -51.793  1.00 29.730          C  
ATOM   8878  O   LYS A 557      86.401  25.056 -52.199  1.00 29.760          O  
ATOM   8879  CB  LYS A 557      83.462  24.144 -52.075  1.00 41.260          C  
ATOM   8880  CG  LYS A 557      82.227  23.974 -52.920  1.00 41.260          C  
ATOM   8881  CD  LYS A 557      81.094  24.813 -52.326  1.00 41.260          C  
ATOM   8882  CE  LYS A 557      79.805  24.712 -53.116  1.00 41.260          C  
ATOM   8883  NZ  LYS A 557      78.742  25.573 -52.516  1.00 41.260          N  
ATOM   8884  H   LYS A 557      83.800  21.601 -51.815  1.00 34.800          H  
ATOM   8885  HA  LYS A 557      84.854  23.584 -53.593  1.00 35.590          H  
ATOM   8886 1HB  LYS A 557      83.223  23.850 -51.059  1.00 49.510          H  
ATOM   8887 2HB  LYS A 557      83.678  25.195 -52.064  1.00 49.510          H  
ATOM   8888 1HG  LYS A 557      82.435  24.300 -53.938  1.00 49.510          H  
ATOM   8889 2HG  LYS A 557      81.945  22.922 -52.942  1.00 49.510          H  
ATOM   8890 1HD  LYS A 557      80.899  24.464 -51.310  1.00 49.510          H  
ATOM   8891 2HD  LYS A 557      81.401  25.856 -52.271  1.00 49.510          H  
ATOM   8892 1HE  LYS A 557      79.979  25.021 -54.145  1.00 49.510          H  
ATOM   8893 2HE  LYS A 557      79.464  23.677 -53.109  1.00 49.510          H  
ATOM   8894 1HZ  LYS A 557      77.886  25.487 -53.048  1.00 49.510          H  
ATOM   8895 2HZ  LYS A 557      78.583  25.284 -51.560  1.00 49.510          H  
ATOM   8896 3HZ  LYS A 557      79.046  26.538 -52.524  1.00 49.510          H  
ATOM   8897  N   GLY A 558      86.329  23.400 -50.679  1.00 29.850          N  
ATOM   8898  CA  GLY A 558      87.452  23.948 -49.937  1.00 30.090          C  
ATOM   8899  C   GLY A 558      87.592  23.290 -48.571  1.00 30.150          C  
ATOM   8900  O   GLY A 558      86.662  22.648 -48.092  1.00 29.880          O  
ATOM   8901  H   GLY A 558      85.894  22.525 -50.358  1.00 35.820          H  
ATOM   8902 1HA  GLY A 558      88.350  23.783 -50.529  1.00 36.110          H  
ATOM   8903 2HA  GLY A 558      87.325  25.020 -49.825  1.00 36.110          H  
ATOM   8904  N   PRO A 559      88.749  23.461 -47.914  1.00 30.570          N  
ATOM   8905  CA  PRO A 559      89.102  22.890 -46.624  1.00 30.780          C  
ATOM   8906  C   PRO A 559      88.267  23.424 -45.482  1.00 30.450          C  
ATOM   8907  O   PRO A 559      87.874  24.589 -45.496  1.00 30.530          O  
ATOM   8908  CB  PRO A 559      90.571  23.301 -46.476  1.00 46.170          C  
ATOM   8909  CG  PRO A 559      90.728  24.535 -47.358  1.00 46.170          C  
ATOM   8910  CD  PRO A 559      89.795  24.315 -48.509  1.00 46.170          C  
ATOM   8911  HA  PRO A 559      89.007  21.795 -46.683  1.00 36.940          H  
ATOM   8912 1HB  PRO A 559      90.793  23.507 -45.413  1.00 55.400          H  
ATOM   8913 2HB  PRO A 559      91.222  22.470 -46.778  1.00 55.400          H  
ATOM   8914 1HG  PRO A 559      90.474  25.439 -46.805  1.00 55.400          H  
ATOM   8915 2HG  PRO A 559      91.778  24.643 -47.674  1.00 55.400          H  
ATOM   8916 1HD  PRO A 559      89.393  25.288 -48.825  1.00 55.400          H  
ATOM   8917 2HD  PRO A 559      90.321  23.788 -49.322  1.00 55.400          H  
ATOM   8918  N   LEU A 560      88.052  22.568 -44.487  1.00 30.160          N  
ATOM   8919  CA  LEU A 560      87.326  22.887 -43.262  1.00 29.930          C  
ATOM   8920  C   LEU A 560      88.217  22.720 -42.047  1.00 30.200          C  
ATOM   8921  O   LEU A 560      89.145  21.906 -42.069  1.00 30.350          O  
ATOM   8922  CB  LEU A 560      86.091  21.973 -43.144  1.00 41.990          C  
ATOM   8923  CG  LEU A 560      85.051  22.071 -44.305  1.00 41.990          C  
ATOM   8924  CD1 LEU A 560      83.991  20.978 -44.152  1.00 41.990          C  
ATOM   8925  CD2 LEU A 560      84.401  23.452 -44.251  1.00 41.990          C  
ATOM   8926  H   LEU A 560      88.422  21.632 -44.579  1.00 36.190          H  
ATOM   8927  HA  LEU A 560      87.022  23.918 -43.294  1.00 35.920          H  
ATOM   8928 1HB  LEU A 560      86.433  20.941 -43.088  1.00 50.390          H  
ATOM   8929 2HB  LEU A 560      85.574  22.208 -42.205  1.00 50.390          H  
ATOM   8930  HG  LEU A 560      85.552  21.935 -45.269  1.00 50.390          H  
ATOM   8931 1HD1 LEU A 560      83.267  21.052 -44.961  1.00 50.390          H  
ATOM   8932 2HD1 LEU A 560      84.467  19.998 -44.188  1.00 50.390          H  
ATOM   8933 3HD1 LEU A 560      83.476  21.097 -43.193  1.00 50.390          H  
ATOM   8934 1HD2 LEU A 560      83.683  23.578 -45.034  1.00 50.390          H  
ATOM   8935 2HD2 LEU A 560      83.902  23.593 -43.287  1.00 50.390          H  
ATOM   8936 3HD2 LEU A 560      85.144  24.180 -44.364  1.00 50.390          H  
ATOM   8937  N   ARG A 561      87.944  23.481 -40.988  1.00 30.320          N  
ATOM   8938  CA  ARG A 561      88.698  23.333 -39.749  1.00 30.600          C  
ATOM   8939  C   ARG A 561      87.986  22.458 -38.725  1.00 30.460          C  
ATOM   8940  O   ARG A 561      86.913  22.808 -38.232  1.00 30.540          O  
ATOM   8941  CB  ARG A 561      88.958  24.686 -39.119  1.00 42.730          C  
ATOM   8942  CG  ARG A 561      89.685  24.637 -37.787  1.00 42.730          C  
ATOM   8943  CD  ARG A 561      90.081  25.972 -37.342  1.00 42.730          C  
ATOM   8944  NE  ARG A 561      91.161  26.523 -38.149  1.00 42.730          N  
ATOM   8945  CZ  ARG A 561      91.600  27.795 -38.072  1.00 42.730          C  
ATOM   8946  NH1 ARG A 561      91.051  28.647 -37.254  1.00 42.730          N  
ATOM   8947  NH2 ARG A 561      92.593  28.215 -38.815  1.00 42.730          N  
ATOM   8948  H   ARG A 561      87.177  24.171 -41.023  1.00 36.380          H  
ATOM   8949  HA  ARG A 561      89.656  22.870 -39.984  1.00 36.720          H  
ATOM   8950 1HB  ARG A 561      89.535  25.300 -39.805  1.00 51.270          H  
ATOM   8951 2HB  ARG A 561      88.003  25.192 -38.955  1.00 51.270          H  
ATOM   8952 1HG  ARG A 561      89.027  24.217 -37.025  1.00 51.270          H  
ATOM   8953 2HG  ARG A 561      90.580  24.018 -37.874  1.00 51.270          H  
ATOM   8954 1HD  ARG A 561      89.218  26.633 -37.422  1.00 51.270          H  
ATOM   8955 2HD  ARG A 561      90.413  25.923 -36.305  1.00 51.270          H  
ATOM   8956  HE  ARG A 561      91.616  25.910 -38.810  1.00 51.270          H  
ATOM   8957 1HH1 ARG A 561      90.286  28.379 -36.660  1.00 51.270          H  
ATOM   8958 2HH1 ARG A 561      91.401  29.621 -37.236  1.00 51.270          H  
ATOM   8959 1HH2 ARG A 561      93.058  27.599 -39.461  1.00 51.270          H  
ATOM   8960 2HH2 ARG A 561      92.903  29.190 -38.687  1.00 51.270          H  
ATOM   8961  N   GLU A 562      88.608  21.346 -38.357  1.00 30.330          N  
ATOM   8962  CA  GLU A 562      88.000  20.445 -37.390  1.00 30.290          C  
ATOM   8963  C   GLU A 562      89.025  19.635 -36.611  1.00 30.330          C  
ATOM   8964  O   GLU A 562      90.132  19.370 -37.095  1.00 30.590          O  
ATOM   8965  CB  GLU A 562      87.039  19.480 -38.090  1.00 42.420          C  
ATOM   8966  CG  GLU A 562      87.697  18.535 -39.091  1.00 42.420          C  
ATOM   8967  CD  GLU A 562      86.715  17.627 -39.784  1.00 42.420          C  
ATOM   8968  OE1 GLU A 562      85.589  18.021 -39.955  1.00 42.420          O  
ATOM   8969  OE2 GLU A 562      87.094  16.536 -40.143  1.00 42.420          O  
ATOM   8970  H   GLU A 562      89.490  21.105 -38.787  1.00 36.400          H  
ATOM   8971  HA  GLU A 562      87.433  21.043 -36.676  1.00 36.350          H  
ATOM   8972 1HB  GLU A 562      86.567  18.856 -37.345  1.00 50.910          H  
ATOM   8973 2HB  GLU A 562      86.255  20.042 -38.601  1.00 50.910          H  
ATOM   8974 1HG  GLU A 562      88.214  19.130 -39.844  1.00 50.910          H  
ATOM   8975 2HG  GLU A 562      88.437  17.926 -38.576  1.00 50.910          H  
ATOM   8976  N   ARG A 563      88.616  19.197 -35.421  1.00 30.130          N  
ATOM   8977  CA  ARG A 563      89.407  18.317 -34.575  1.00 30.170          C  
ATOM   8978  C   ARG A 563      88.508  17.289 -33.918  1.00 29.790          C  
ATOM   8979  O   ARG A 563      87.415  17.614 -33.456  1.00 29.880          O  
ATOM   8980  CB  ARG A 563      90.115  19.088 -33.464  1.00 42.220          C  
ATOM   8981  CG  ARG A 563      91.187  20.092 -33.882  1.00 42.220          C  
ATOM   8982  CD  ARG A 563      92.396  19.410 -34.409  1.00 42.220          C  
ATOM   8983  NE  ARG A 563      93.468  20.336 -34.700  1.00 42.220          N  
ATOM   8984  CZ  ARG A 563      93.627  21.045 -35.842  1.00 42.220          C  
ATOM   8985  NH1 ARG A 563      92.750  20.965 -36.846  1.00 42.220          N  
ATOM   8986  NH2 ARG A 563      94.693  21.828 -35.950  1.00 42.220          N  
ATOM   8987  H   ARG A 563      87.706  19.484 -35.086  1.00 36.160          H  
ATOM   8988  HA  ARG A 563      90.134  17.790 -35.189  1.00 36.200          H  
ATOM   8989 1HB  ARG A 563      89.375  19.635 -32.884  1.00 50.670          H  
ATOM   8990 2HB  ARG A 563      90.587  18.374 -32.786  1.00 50.670          H  
ATOM   8991 1HG  ARG A 563      90.798  20.755 -34.648  1.00 50.670          H  
ATOM   8992 2HG  ARG A 563      91.487  20.681 -33.018  1.00 50.670          H  
ATOM   8993 1HD  ARG A 563      92.761  18.704 -33.662  1.00 50.670          H  
ATOM   8994 2HD  ARG A 563      92.159  18.873 -35.320  1.00 50.670          H  
ATOM   8995  HE  ARG A 563      94.190  20.453 -33.963  1.00 50.670          H  
ATOM   8996 1HH1 ARG A 563      91.912  20.354 -36.789  1.00 50.670          H  
ATOM   8997 2HH1 ARG A 563      92.904  21.499 -37.685  1.00 50.670          H  
ATOM   8998 1HH2 ARG A 563      95.381  21.856 -35.173  1.00 50.670          H  
ATOM   8999 2HH2 ARG A 563      94.852  22.367 -36.783  1.00 50.670          H  
ATOM   9000  N   LEU A 564      88.974  16.049 -33.871  1.00 29.460          N  
ATOM   9001  CA  LEU A 564      88.235  14.996 -33.200  1.00 29.160          C  
ATOM   9002  C   LEU A 564      88.984  14.587 -31.945  1.00 29.520          C  
ATOM   9003  O   LEU A 564      90.213  14.664 -31.904  1.00 29.920          O  
ATOM   9004  CB  LEU A 564      88.057  13.794 -34.133  1.00 40.940          C  
ATOM   9005  CG  LEU A 564      87.364  14.077 -35.505  1.00 40.940          C  
ATOM   9006  CD1 LEU A 564      87.320  12.773 -36.307  1.00 40.940          C  
ATOM   9007  CD2 LEU A 564      85.954  14.650 -35.292  1.00 40.940          C  
ATOM   9008  H   LEU A 564      89.870  15.840 -34.286  1.00 35.350          H  
ATOM   9009  HA  LEU A 564      87.263  15.371 -32.892  1.00 34.990          H  
ATOM   9010 1HB  LEU A 564      89.040  13.371 -34.337  1.00 49.130          H  
ATOM   9011 2HB  LEU A 564      87.465  13.042 -33.614  1.00 49.130          H  
ATOM   9012  HG  LEU A 564      87.956  14.798 -36.072  1.00 49.130          H  
ATOM   9013 1HD1 LEU A 564      86.857  12.957 -37.277  1.00 49.130          H  
ATOM   9014 2HD1 LEU A 564      88.335  12.402 -36.457  1.00 49.130          H  
ATOM   9015 3HD1 LEU A 564      86.740  12.029 -35.768  1.00 49.130          H  
ATOM   9016 1HD2 LEU A 564      85.483  14.835 -36.261  1.00 49.130          H  
ATOM   9017 2HD2 LEU A 564      85.361  13.933 -34.735  1.00 49.130          H  
ATOM   9018 3HD2 LEU A 564      85.996  15.587 -34.744  1.00 49.130          H  
ATOM   9019  N   ARG A 565      88.251  14.147 -30.929  1.00 29.460          N  
ATOM   9020  CA  ARG A 565      88.863  13.677 -29.695  1.00 29.830          C  
ATOM   9021  C   ARG A 565      87.894  12.785 -28.949  1.00 29.660          C  
ATOM   9022  O   ARG A 565      86.690  12.831 -29.207  1.00 29.680          O  
ATOM   9023  CB  ARG A 565      89.230  14.847 -28.792  1.00 41.610          C  
ATOM   9024  CG  ARG A 565      88.033  15.620 -28.226  1.00 41.610          C  
ATOM   9025  CD  ARG A 565      88.457  16.808 -27.448  1.00 41.610          C  
ATOM   9026  NE  ARG A 565      87.316  17.483 -26.824  1.00 41.610          N  
ATOM   9027  CZ  ARG A 565      87.379  18.657 -26.159  1.00 41.610          C  
ATOM   9028  NH1 ARG A 565      88.522  19.298 -26.061  1.00 41.610          N  
ATOM   9029  NH2 ARG A 565      86.279  19.162 -25.615  1.00 41.610          N  
ATOM   9030  H   ARG A 565      87.246  14.125 -31.017  1.00 35.350          H  
ATOM   9031  HA  ARG A 565      89.760  13.104 -29.935  1.00 35.800          H  
ATOM   9032 1HB  ARG A 565      89.815  14.486 -27.948  1.00 49.940          H  
ATOM   9033 2HB  ARG A 565      89.853  15.555 -29.341  1.00 49.940          H  
ATOM   9034 1HG  ARG A 565      87.398  15.956 -29.046  1.00 49.940          H  
ATOM   9035 2HG  ARG A 565      87.456  14.978 -27.557  1.00 49.940          H  
ATOM   9036 1HD  ARG A 565      89.151  16.503 -26.662  1.00 49.940          H  
ATOM   9037 2HD  ARG A 565      88.955  17.514 -28.117  1.00 49.940          H  
ATOM   9038  HE  ARG A 565      86.416  17.026 -26.884  1.00 49.940          H  
ATOM   9039 1HH1 ARG A 565      89.377  18.918 -26.504  1.00 49.940          H  
ATOM   9040 2HH1 ARG A 565      88.579  20.178 -25.572  1.00 49.940          H  
ATOM   9041 1HH2 ARG A 565      85.401  18.669 -25.697  1.00 49.940          H  
ATOM   9042 2HH2 ARG A 565      86.317  20.042 -25.119  1.00 49.940          H  
ATOM   9043  N   GLN A 566      88.408  12.008 -28.002  1.00 29.580          N  
ATOM   9044  CA  GLN A 566      87.558  11.207 -27.135  1.00 29.530          C  
ATOM   9045  C   GLN A 566      88.025  11.356 -25.695  1.00 29.760          C  
ATOM   9046  O   GLN A 566      89.202  11.160 -25.393  1.00 30.330          O  
ATOM   9047  CB  GLN A 566      87.579   9.736 -27.553  1.00 41.360          C  
ATOM   9048  CG  GLN A 566      87.043   9.483 -28.953  1.00 41.360          C  
ATOM   9049  CD  GLN A 566      86.962   8.016 -29.286  1.00 41.360          C  
ATOM   9050  OE1 GLN A 566      87.808   7.223 -28.854  1.00 41.360          O  
ATOM   9051  NE2 GLN A 566      85.938   7.655 -30.039  1.00 41.360          N  
ATOM   9052  H   GLN A 566      89.409  11.994 -27.858  1.00 35.500          H  
ATOM   9053  HA  GLN A 566      86.536  11.579 -27.198  1.00 35.440          H  
ATOM   9054 1HB  GLN A 566      88.600   9.359 -27.505  1.00 49.630          H  
ATOM   9055 2HB  GLN A 566      86.982   9.152 -26.853  1.00 49.630          H  
ATOM   9056 1HG  GLN A 566      86.046   9.910 -29.036  1.00 49.630          H  
ATOM   9057 2HG  GLN A 566      87.706   9.952 -29.676  1.00 49.630          H  
ATOM   9058 1HE2 GLN A 566      85.773   6.670 -30.295  1.00 49.630          H  
ATOM   9059 2HE2 GLN A 566      85.279   8.334 -30.363  1.00 49.630          H  
ATOM   9060  N   LEU A 567      87.106  11.729 -24.820  1.00 29.370          N  
ATOM   9061  CA  LEU A 567      87.409  11.937 -23.414  1.00 29.580          C  
ATOM   9062  C   LEU A 567      86.525  11.090 -22.520  1.00 29.310          C  
ATOM   9063  O   LEU A 567      85.414  10.720 -22.905  1.00 29.000          O  
ATOM   9064  CB  LEU A 567      87.242  13.429 -23.086  1.00 41.330          C  
ATOM   9065  CG  LEU A 567      85.810  14.013 -23.228  1.00 41.330          C  
ATOM   9066  CD1 LEU A 567      85.117  14.048 -21.829  1.00 41.330          C  
ATOM   9067  CD2 LEU A 567      85.894  15.383 -23.882  1.00 41.330          C  
ATOM   9068  H   LEU A 567      86.164  11.876 -25.142  1.00 35.240          H  
ATOM   9069  HA  LEU A 567      88.444  11.650 -23.233  1.00 35.500          H  
ATOM   9070 1HB  LEU A 567      87.553  13.587 -22.051  1.00 49.590          H  
ATOM   9071 2HB  LEU A 567      87.909  14.002 -23.731  1.00 49.590          H  
ATOM   9072  HG  LEU A 567      85.212  13.361 -23.861  1.00 49.590          H  
ATOM   9073 1HD1 LEU A 567      84.110  14.441 -21.939  1.00 49.590          H  
ATOM   9074 2HD1 LEU A 567      85.053  13.059 -21.397  1.00 49.590          H  
ATOM   9075 3HD1 LEU A 567      85.683  14.688 -21.151  1.00 49.590          H  
ATOM   9076 1HD2 LEU A 567      84.891  15.795 -23.996  1.00 49.590          H  
ATOM   9077 2HD2 LEU A 567      86.476  16.031 -23.274  1.00 49.590          H  
ATOM   9078 3HD2 LEU A 567      86.365  15.289 -24.861  1.00 49.590          H  
ATOM   9079  N   VAL A 568      87.015  10.806 -21.321  1.00 29.510          N  
ATOM   9080  CA  VAL A 568      86.227  10.141 -20.297  1.00 29.380          C  
ATOM   9081  C   VAL A 568      86.361  10.985 -19.044  1.00 30.040          C  
ATOM   9082  O   VAL A 568      87.328  11.737 -18.923  1.00 30.590          O  
ATOM   9083  CB  VAL A 568      86.727   8.700 -20.049  1.00 41.180          C  
ATOM   9084  CG1 VAL A 568      86.604   7.879 -21.332  1.00 41.180          C  
ATOM   9085  CG2 VAL A 568      88.186   8.721 -19.575  1.00 41.180          C  
ATOM   9086  H   VAL A 568      87.946  11.124 -21.092  1.00 35.410          H  
ATOM   9087  HA  VAL A 568      85.180  10.114 -20.596  1.00 35.260          H  
ATOM   9088  HB  VAL A 568      86.100   8.232 -19.291  1.00 49.420          H  
ATOM   9089 1HG1 VAL A 568      86.938   6.859 -21.146  1.00 49.420          H  
ATOM   9090 2HG1 VAL A 568      85.563   7.868 -21.655  1.00 49.420          H  
ATOM   9091 3HG1 VAL A 568      87.218   8.319 -22.113  1.00 49.420          H  
ATOM   9092 1HG2 VAL A 568      88.522   7.699 -19.399  1.00 49.420          H  
ATOM   9093 2HG2 VAL A 568      88.812   9.177 -20.338  1.00 49.420          H  
ATOM   9094 3HG2 VAL A 568      88.278   9.288 -18.648  1.00 49.420          H  
ATOM   9095  N   CYS A 569      85.446  10.839 -18.094  1.00 30.070          N  
ATOM   9096  CA  CYS A 569      85.563  11.622 -16.877  1.00 30.750          C  
ATOM   9097  C   CYS A 569      84.742  10.994 -15.755  1.00 30.590          C  
ATOM   9098  O   CYS A 569      83.930  10.106 -16.017  1.00 29.910          O  
ATOM   9099  CB  CYS A 569      85.035  13.048 -17.158  1.00 42.780          C  
ATOM   9100  SG  CYS A 569      83.286  13.139 -17.496  1.00 42.780          S  
ATOM   9101  H   CYS A 569      84.668  10.205 -18.224  1.00 36.080          H  
ATOM   9102  HA  CYS A 569      86.616  11.657 -16.602  1.00 36.900          H  
ATOM   9103 1HB  CYS A 569      85.217  13.723 -16.356  1.00 51.330          H  
ATOM   9104 2HB  CYS A 569      85.557  13.447 -18.023  1.00 51.330          H  
ATOM   9105  HG  CYS A 569      82.885  12.965 -16.188  1.00 51.330          H  
ATOM   9106  N   PRO A 570      84.947  11.422 -14.501  1.00 31.270          N  
ATOM   9107  CA  PRO A 570      84.136  11.113 -13.343  1.00 31.400          C  
ATOM   9108  C   PRO A 570      82.814  11.841 -13.451  1.00 31.330          C  
ATOM   9109  O   PRO A 570      82.668  12.732 -14.289  1.00 31.400          O  
ATOM   9110  CB  PRO A 570      84.991  11.611 -12.174  1.00 47.100          C  
ATOM   9111  CG  PRO A 570      85.862  12.688 -12.771  1.00 47.100          C  
ATOM   9112  CD  PRO A 570      86.185  12.185 -14.150  1.00 47.100          C  
ATOM   9113  HA  PRO A 570      83.975  10.026 -13.287  1.00 37.680          H  
ATOM   9114 1HB  PRO A 570      84.334  11.993 -11.376  1.00 56.520          H  
ATOM   9115 2HB  PRO A 570      85.565  10.777 -11.744  1.00 56.520          H  
ATOM   9116 1HG  PRO A 570      85.320  13.643 -12.810  1.00 56.520          H  
ATOM   9117 2HG  PRO A 570      86.760  12.855 -12.156  1.00 56.520          H  
ATOM   9118 1HD  PRO A 570      86.378  13.037 -14.759  1.00 56.520          H  
ATOM   9119 2HD  PRO A 570      87.051  11.508 -14.121  1.00 56.520          H  
ATOM   9120  N   ALA A 571      81.865  11.469 -12.603  1.00 31.280          N  
ATOM   9121  CA  ALA A 571      80.575  12.135 -12.571  1.00 31.320          C  
ATOM   9122  C   ALA A 571      80.061  12.181 -11.141  1.00 31.210          C  
ATOM   9123  O   ALA A 571      80.457  11.371 -10.301  1.00 31.110          O  
ATOM   9124  CB  ALA A 571      79.589  11.420 -13.470  1.00 43.830          C  
ATOM   9125  H   ALA A 571      82.039  10.715 -11.951  1.00 37.540          H  
ATOM   9126  HA  ALA A 571      80.700  13.155 -12.925  1.00 37.580          H  
ATOM   9127 1HB  ALA A 571      78.632  11.939 -13.444  1.00 52.600          H  
ATOM   9128 2HB  ALA A 571      79.975  11.414 -14.492  1.00 52.600          H  
ATOM   9129 3HB  ALA A 571      79.457  10.398 -13.121  1.00 52.600          H  
ATOM   9130  N   GLU A 572      79.203  13.158 -10.871  1.00 31.290          N  
ATOM   9131  CA  GLU A 572      78.601  13.392  -9.562  1.00 31.230          C  
ATOM   9132  C   GLU A 572      77.119  13.686  -9.679  1.00 30.910          C  
ATOM   9133  O   GLU A 572      76.648  14.082 -10.746  1.00 30.960          O  
ATOM   9134  CB  GLU A 572      79.291  14.556  -8.839  1.00 43.750          C  
ATOM   9135  CG  GLU A 572      80.742  14.301  -8.438  1.00 43.750          C  
ATOM   9136  CD  GLU A 572      81.375  15.486  -7.735  1.00 43.750          C  
ATOM   9137  OE1 GLU A 572      80.701  16.476  -7.568  1.00 43.750          O  
ATOM   9138  OE2 GLU A 572      82.525  15.399  -7.370  1.00 43.750          O  
ATOM   9139  H   GLU A 572      78.923  13.769 -11.626  1.00 37.550          H  
ATOM   9140  HA  GLU A 572      78.721  12.490  -8.961  1.00 37.480          H  
ATOM   9141 1HB  GLU A 572      79.274  15.440  -9.481  1.00 52.500          H  
ATOM   9142 2HB  GLU A 572      78.731  14.803  -7.934  1.00 52.500          H  
ATOM   9143 1HG  GLU A 572      80.762  13.445  -7.766  1.00 52.500          H  
ATOM   9144 2HG  GLU A 572      81.316  14.039  -9.309  1.00 52.500          H  
ATOM   9145  N   ASP A 573      76.397  13.508  -8.572  1.00 30.650          N  
ATOM   9146  CA  ASP A 573      74.979  13.835  -8.503  1.00 30.410          C  
ATOM   9147  C   ASP A 573      74.700  14.425  -7.118  1.00 30.450          C  
ATOM   9148  O   ASP A 573      75.617  14.538  -6.301  1.00 30.520          O  
ATOM   9149  CB  ASP A 573      74.139  12.576  -8.785  1.00 42.670          C  
ATOM   9150  CG  ASP A 573      72.730  12.867  -9.340  1.00 42.670          C  
ATOM   9151  OD1 ASP A 573      72.224  13.941  -9.075  1.00 42.670          O  
ATOM   9152  OD2 ASP A 573      72.182  12.023 -10.014  1.00 42.670          O  
ATOM   9153  H   ASP A 573      76.856  13.160  -7.741  1.00 36.780          H  
ATOM   9154  HA  ASP A 573      74.741  14.577  -9.257  1.00 36.490          H  
ATOM   9155 1HB  ASP A 573      74.665  11.943  -9.499  1.00 51.200          H  
ATOM   9156 2HB  ASP A 573      74.030  12.006  -7.860  1.00 51.200          H  
ATOM   9157  N   LEU A 574      73.456  14.800  -6.852  1.00 30.470          N  
ATOM   9158  CA  LEU A 574      73.105  15.426  -5.578  1.00 30.550          C  
ATOM   9159  C   LEU A 574      72.117  14.622  -4.721  1.00 30.180          C  
ATOM   9160  O   LEU A 574      71.336  13.838  -5.257  1.00 29.930          O  
ATOM   9161  CB  LEU A 574      72.564  16.837  -5.864  1.00 42.740          C  
ATOM   9162  CG  LEU A 574      73.544  17.789  -6.609  1.00 42.740          C  
ATOM   9163  CD1 LEU A 574      72.842  19.064  -6.906  1.00 42.740          C  
ATOM   9164  CD2 LEU A 574      74.801  18.063  -5.779  1.00 42.740          C  
ATOM   9165  H   LEU A 574      72.754  14.660  -7.585  1.00 36.560          H  
ATOM   9166  HA  LEU A 574      74.025  15.511  -5.023  1.00 36.660          H  
ATOM   9167 1HB  LEU A 574      71.692  16.727  -6.507  1.00 51.290          H  
ATOM   9168 2HB  LEU A 574      72.230  17.314  -4.949  1.00 51.290          H  
ATOM   9169  HG  LEU A 574      73.823  17.340  -7.537  1.00 51.290          H  
ATOM   9170 1HD1 LEU A 574      73.484  19.743  -7.445  1.00 51.290          H  
ATOM   9171 2HD1 LEU A 574      71.981  18.841  -7.508  1.00 51.290          H  
ATOM   9172 3HD1 LEU A 574      72.543  19.536  -5.978  1.00 51.290          H  
ATOM   9173 1HD2 LEU A 574      75.452  18.736  -6.334  1.00 51.290          H  
ATOM   9174 2HD2 LEU A 574      74.521  18.528  -4.834  1.00 51.290          H  
ATOM   9175 3HD2 LEU A 574      75.344  17.144  -5.580  1.00 51.290          H  
ATOM   9176  N   PRO A 575      72.160  14.777  -3.379  1.00 30.210          N  
ATOM   9177  CA  PRO A 575      71.247  14.186  -2.415  1.00 29.970          C  
ATOM   9178  C   PRO A 575      69.864  14.797  -2.543  1.00 30.010          C  
ATOM   9179  O   PRO A 575      69.726  15.929  -3.002  1.00 30.320          O  
ATOM   9180  CB  PRO A 575      71.896  14.519  -1.067  1.00 44.950          C  
ATOM   9181  CG  PRO A 575      72.718  15.759  -1.328  1.00 44.950          C  
ATOM   9182  CD  PRO A 575      73.228  15.603  -2.743  1.00 44.950          C  
ATOM   9183  HA  PRO A 575      71.206  13.099  -2.578  1.00 35.960          H  
ATOM   9184 1HB  PRO A 575      71.105  14.690  -0.315  1.00 53.950          H  
ATOM   9185 2HB  PRO A 575      72.497  13.669  -0.713  1.00 53.950          H  
ATOM   9186 1HG  PRO A 575      72.085  16.655  -1.206  1.00 53.950          H  
ATOM   9187 2HG  PRO A 575      73.530  15.842  -0.588  1.00 53.950          H  
ATOM   9188 1HD  PRO A 575      73.306  16.599  -3.169  1.00 53.950          H  
ATOM   9189 2HD  PRO A 575      74.192  15.067  -2.751  1.00 53.950          H  
ATOM   9190  N   GLN A 576      68.858  14.058  -2.097  1.00 29.780          N  
ATOM   9191  CA  GLN A 576      67.472  14.513  -2.116  1.00 29.860          C  
ATOM   9192  C   GLN A 576      67.236  15.812  -1.349  1.00 29.700          C  
ATOM   9193  O   GLN A 576      67.571  15.929  -0.170  1.00 29.620          O  
ATOM   9194  CB  GLN A 576      66.566  13.413  -1.547  1.00 41.770          C  
ATOM   9195  CG  GLN A 576      65.081  13.770  -1.457  1.00 41.770          C  
ATOM   9196  CD  GLN A 576      64.409  13.925  -2.807  1.00 41.770          C  
ATOM   9197  OE1 GLN A 576      64.487  13.034  -3.659  1.00 41.770          O  
ATOM   9198  NE2 GLN A 576      63.753  15.064  -3.011  1.00 41.770          N  
ATOM   9199  H   GLN A 576      69.057  13.136  -1.736  1.00 35.740          H  
ATOM   9200  HA  GLN A 576      67.194  14.687  -3.156  1.00 35.830          H  
ATOM   9201 1HB  GLN A 576      66.658  12.517  -2.158  1.00 50.130          H  
ATOM   9202 2HB  GLN A 576      66.900  13.160  -0.542  1.00 50.130          H  
ATOM   9203 1HG  GLN A 576      64.577  12.964  -0.930  1.00 50.130          H  
ATOM   9204 2HG  GLN A 576      64.952  14.697  -0.900  1.00 50.130          H  
ATOM   9205 1HE2 GLN A 576      63.282  15.229  -3.883  1.00 50.130          H  
ATOM   9206 2HE2 GLN A 576      63.739  15.789  -2.275  1.00 50.130          H  
ATOM   9207  N   LYS A 577      66.619  16.765  -2.041  1.00 29.710          N  
ATOM   9208  CA  LYS A 577      66.263  18.080  -1.524  1.00 29.620          C  
ATOM   9209  C   LYS A 577      64.953  18.036  -0.732  1.00 29.750          C  
ATOM   9210  O   LYS A 577      64.067  17.214  -1.003  1.00 29.930          O  
ATOM   9211  CB  LYS A 577      66.171  19.070  -2.690  1.00 41.500          C  
ATOM   9212  CG  LYS A 577      65.914  20.532  -2.341  1.00 41.500          C  
ATOM   9213  CD  LYS A 577      65.986  21.405  -3.606  1.00 41.500          C  
ATOM   9214  CE  LYS A 577      65.754  22.879  -3.281  1.00 41.500          C  
ATOM   9215  NZ  LYS A 577      65.846  23.743  -4.497  1.00 41.500          N  
ATOM   9216  H   LYS A 577      66.409  16.560  -3.007  1.00 35.650          H  
ATOM   9217  HA  LYS A 577      67.052  18.406  -0.845  1.00 35.540          H  
ATOM   9218 1HB  LYS A 577      67.102  19.041  -3.240  1.00 49.800          H  
ATOM   9219 2HB  LYS A 577      65.374  18.753  -3.359  1.00 49.800          H  
ATOM   9220 1HG  LYS A 577      64.913  20.643  -1.911  1.00 49.800          H  
ATOM   9221 2HG  LYS A 577      66.650  20.876  -1.618  1.00 49.800          H  
ATOM   9222 1HD  LYS A 577      66.964  21.291  -4.077  1.00 49.800          H  
ATOM   9223 2HD  LYS A 577      65.224  21.074  -4.314  1.00 49.800          H  
ATOM   9224 1HE  LYS A 577      64.764  22.994  -2.840  1.00 49.800          H  
ATOM   9225 2HE  LYS A 577      66.502  23.205  -2.560  1.00 49.800          H  
ATOM   9226 1HZ  LYS A 577      65.689  24.708  -4.238  1.00 49.800          H  
ATOM   9227 2HZ  LYS A 577      66.766  23.652  -4.909  1.00 49.800          H  
ATOM   9228 3HZ  LYS A 577      65.150  23.461  -5.172  1.00 49.800          H  
ATOM   9229  N   ASN A 578      64.813  18.944   0.231  1.00 29.710          N  
ATOM   9230  CA  ASN A 578      63.587  19.039   1.012  1.00 29.860          C  
ATOM   9231  C   ASN A 578      62.373  19.156   0.099  1.00 29.400          C  
ATOM   9232  O   ASN A 578      62.388  19.896  -0.885  1.00 29.270          O  
ATOM   9233  CB  ASN A 578      63.642  20.224   1.954  1.00 41.740          C  
ATOM   9234  CG  ASN A 578      64.646  20.048   3.060  1.00 41.740          C  
ATOM   9235  OD1 ASN A 578      64.992  18.925   3.444  1.00 41.740          O  
ATOM   9236  ND2 ASN A 578      65.127  21.144   3.583  1.00 41.740          N  
ATOM   9237  H   ASN A 578      65.576  19.574   0.428  1.00 35.650          H  
ATOM   9238  HA  ASN A 578      63.473  18.124   1.595  1.00 35.830          H  
ATOM   9239 1HB  ASN A 578      63.889  21.122   1.390  1.00 50.090          H  
ATOM   9240 2HB  ASN A 578      62.654  20.377   2.392  1.00 50.090          H  
ATOM   9241 1HD2 ASN A 578      65.800  21.091   4.323  1.00 50.090          H  
ATOM   9242 2HD2 ASN A 578      64.824  22.037   3.249  1.00 50.090          H  
ATOM   9243  N   GLN A 579      61.308  18.446   0.463  1.00 29.240          N  
ATOM   9244  CA  GLN A 579      60.069  18.419  -0.301  1.00 28.890          C  
ATOM   9245  C   GLN A 579      59.580  19.813  -0.729  1.00 28.510          C  
ATOM   9246  O   GLN A 579      59.414  20.679   0.131  1.00 28.510          O  
ATOM   9247  CB  GLN A 579      58.980  17.767   0.573  1.00 40.590          C  
ATOM   9248  CG  GLN A 579      57.542  17.795   0.022  1.00 40.590          C  
ATOM   9249  CD  GLN A 579      57.287  16.929  -1.180  1.00 40.590          C  
ATOM   9250  OE1 GLN A 579      57.594  15.732  -1.191  1.00 40.590          O  
ATOM   9251  NE2 GLN A 579      56.721  17.537  -2.216  1.00 40.590          N  
ATOM   9252  H   GLN A 579      61.380  17.873   1.292  1.00 35.090          H  
ATOM   9253  HA  GLN A 579      60.260  17.780  -1.149  1.00 34.670          H  
ATOM   9254 1HB  GLN A 579      59.239  16.723   0.746  1.00 48.700          H  
ATOM   9255 2HB  GLN A 579      58.961  18.260   1.545  1.00 48.700          H  
ATOM   9256 1HG  GLN A 579      56.879  17.452   0.813  1.00 48.700          H  
ATOM   9257 2HG  GLN A 579      57.272  18.817  -0.245  1.00 48.700          H  
ATOM   9258 1HE2 GLN A 579      56.517  17.029  -3.054  1.00 48.700          H  
ATOM   9259 2HE2 GLN A 579      56.531  18.551  -2.166  1.00 48.700          H  
ATOM   9260  N   PRO A 580      59.323  20.052  -2.039  1.00 28.270          N  
ATOM   9261  CA  PRO A 580      58.803  21.284  -2.605  1.00 27.950          C  
ATOM   9262  C   PRO A 580      57.328  21.476  -2.322  1.00 27.540          C  
ATOM   9263  O   PRO A 580      56.588  20.509  -2.094  1.00 27.530          O  
ATOM   9264  CB  PRO A 580      59.045  21.110  -4.109  1.00 41.920          C  
ATOM   9265  CG  PRO A 580      59.001  19.630  -4.331  1.00 41.920          C  
ATOM   9266  CD  PRO A 580      59.647  19.034  -3.087  1.00 41.920          C  
ATOM   9267  HA  PRO A 580      59.387  22.131  -2.209  1.00 33.540          H  
ATOM   9268 1HB  PRO A 580      58.244  21.629  -4.682  1.00 50.310          H  
ATOM   9269 2HB  PRO A 580      59.994  21.571  -4.393  1.00 50.310          H  
ATOM   9270 1HG  PRO A 580      57.948  19.321  -4.455  1.00 50.310          H  
ATOM   9271 2HG  PRO A 580      59.511  19.359  -5.266  1.00 50.310          H  
ATOM   9272 1HD  PRO A 580      59.177  18.079  -2.920  1.00 50.310          H  
ATOM   9273 2HD  PRO A 580      60.743  18.947  -3.208  1.00 50.310          H  
ATOM   9274  N   GLU A 581      56.870  22.713  -2.443  1.00 27.270          N  
ATOM   9275  CA  GLU A 581      55.451  22.974  -2.359  1.00 26.900          C  
ATOM   9276  C   GLU A 581      54.781  22.040  -3.383  1.00 26.540          C  
ATOM   9277  O   GLU A 581      55.228  22.031  -4.533  1.00 26.390          O  
ATOM   9278  CB  GLU A 581      55.155  24.437  -2.700  1.00 37.810          C  
ATOM   9279  CG  GLU A 581      53.705  24.848  -2.546  1.00 37.810          C  
ATOM   9280  CD  GLU A 581      53.461  26.286  -2.869  1.00 37.810          C  
ATOM   9281  OE1 GLU A 581      54.399  26.973  -3.190  1.00 37.810          O  
ATOM   9282  OE2 GLU A 581      52.331  26.703  -2.799  1.00 37.810          O  
ATOM   9283  H   GLU A 581      57.514  23.478  -2.605  1.00 32.720          H  
ATOM   9284  HA  GLU A 581      55.136  22.790  -1.342  1.00 32.280          H  
ATOM   9285 1HB  GLU A 581      55.756  25.088  -2.064  1.00 45.370          H  
ATOM   9286 2HB  GLU A 581      55.441  24.631  -3.734  1.00 45.370          H  
ATOM   9287 1HG  GLU A 581      53.095  24.243  -3.202  1.00 45.370          H  
ATOM   9288 2HG  GLU A 581      53.391  24.660  -1.523  1.00 45.370          H  
ATOM   9289  N   PRO A 582      53.674  21.337  -3.041  1.00 26.480          N  
ATOM   9290  CA  PRO A 582      52.933  20.390  -3.877  1.00 26.230          C  
ATOM   9291  C   PRO A 582      52.486  20.912  -5.237  1.00 26.040          C  
ATOM   9292  O   PRO A 582      52.115  20.120  -6.102  1.00 25.920          O  
ATOM   9293  CB  PRO A 582      51.697  20.083  -3.017  1.00 39.340          C  
ATOM   9294  CG  PRO A 582      52.149  20.283  -1.601  1.00 39.340          C  
ATOM   9295  CD  PRO A 582      53.143  21.416  -1.649  1.00 39.340          C  
ATOM   9296  HA  PRO A 582      53.547  19.486  -4.003  1.00 31.480          H  
ATOM   9297 1HB  PRO A 582      50.872  20.756  -3.297  1.00 47.210          H  
ATOM   9298 2HB  PRO A 582      51.350  19.057  -3.216  1.00 47.210          H  
ATOM   9299 1HG  PRO A 582      51.283  20.508  -0.956  1.00 47.210          H  
ATOM   9300 2HG  PRO A 582      52.594  19.352  -1.213  1.00 47.210          H  
ATOM   9301 1HD  PRO A 582      52.660  22.379  -1.447  1.00 47.210          H  
ATOM   9302 2HD  PRO A 582      53.917  21.153  -0.911  1.00 47.210          H  
ATOM   9303  N   THR A 583      52.464  22.227  -5.420  1.00 26.100          N  
ATOM   9304  CA  THR A 583      52.046  22.825  -6.671  1.00 26.010          C  
ATOM   9305  C   THR A 583      53.047  22.601  -7.813  1.00 25.690          C  
ATOM   9306  O   THR A 583      52.709  22.827  -8.980  1.00 25.690          O  
ATOM   9307  CB  THR A 583      51.831  24.331  -6.478  1.00 36.450          C  
ATOM   9308  OG1 THR A 583      53.061  24.924  -6.048  1.00 36.450          O  
ATOM   9309  CG2 THR A 583      50.767  24.560  -5.416  1.00 36.450          C  
ATOM   9310  H   THR A 583      52.786  22.857  -4.700  1.00 31.320          H  
ATOM   9311  HA  THR A 583      51.099  22.373  -6.965  1.00 31.210          H  
ATOM   9312  HB  THR A 583      51.523  24.783  -7.421  1.00 43.740          H  
ATOM   9313  HG1 THR A 583      52.987  25.887  -6.068  1.00 43.740          H  
ATOM   9314 1HG2 THR A 583      50.624  25.632  -5.273  1.00 43.740          H  
ATOM   9315 2HG2 THR A 583      49.832  24.106  -5.739  1.00 43.740          H  
ATOM   9316 3HG2 THR A 583      51.076  24.115  -4.477  1.00 43.740          H  
ATOM   9317  N   ALA A 584      54.272  22.147  -7.504  1.00 25.520          N  
ATOM   9318  CA  ALA A 584      55.237  21.912  -8.573  1.00 25.310          C  
ATOM   9319  C   ALA A 584      56.299  20.866  -8.193  1.00 25.390          C  
ATOM   9320  O   ALA A 584      56.631  20.714  -7.023  1.00 25.510          O  
ATOM   9321  CB  ALA A 584      55.930  23.225  -8.922  1.00 35.520          C  
ATOM   9322  H   ALA A 584      54.519  21.990  -6.518  1.00 30.620          H  
ATOM   9323  HA  ALA A 584      54.677  21.558  -9.430  1.00 30.370          H  
ATOM   9324 1HB  ALA A 584      56.632  23.087  -9.737  1.00 42.620          H  
ATOM   9325 2HB  ALA A 584      55.180  23.961  -9.214  1.00 42.620          H  
ATOM   9326 3HB  ALA A 584      56.468  23.583  -8.046  1.00 42.620          H  
ATOM   9327  N   PRO A 585      56.850  20.120  -9.168  1.00 25.440          N  
ATOM   9328  CA  PRO A 585      57.959  19.200  -9.001  1.00 25.610          C  
ATOM   9329  C   PRO A 585      59.246  19.983  -8.840  1.00 25.460          C  
ATOM   9330  O   PRO A 585      59.336  21.117  -9.315  1.00 25.050          O  
ATOM   9331  CB  PRO A 585      57.938  18.402 -10.306  1.00 38.410          C  
ATOM   9332  CG  PRO A 585      57.353  19.361 -11.323  1.00 38.410          C  
ATOM   9333  CD  PRO A 585      56.324  20.173 -10.555  1.00 38.410          C  
ATOM   9334  HA  PRO A 585      57.778  18.556  -8.127  1.00 30.730          H  
ATOM   9335 1HB  PRO A 585      58.961  18.082 -10.558  1.00 46.100          H  
ATOM   9336 2HB  PRO A 585      57.337  17.490 -10.181  1.00 46.100          H  
ATOM   9337 1HG  PRO A 585      58.155  19.996 -11.738  1.00 46.100          H  
ATOM   9338 2HG  PRO A 585      56.919  18.806 -12.169  1.00 46.100          H  
ATOM   9339 1HD  PRO A 585      56.326  21.191 -10.958  1.00 46.100          H  
ATOM   9340 2HD  PRO A 585      55.334  19.694 -10.620  1.00 46.100          H  
ATOM   9341  N   ALA A 586      60.253  19.369  -8.235  1.00 25.850          N  
ATOM   9342  CA  ALA A 586      61.555  20.004  -8.137  1.00 25.810          C  
ATOM   9343  C   ALA A 586      62.644  18.975  -7.902  1.00 26.230          C  
ATOM   9344  O   ALA A 586      62.391  17.897  -7.359  1.00 26.640          O  
ATOM   9345  CB  ALA A 586      61.569  21.027  -7.015  1.00 36.150          C  
ATOM   9346  H   ALA A 586      60.125  18.443  -7.850  1.00 31.020          H  
ATOM   9347  HA  ALA A 586      61.758  20.505  -9.084  1.00 30.970          H  
ATOM   9348 1HB  ALA A 586      62.544  21.507  -6.975  1.00 43.380          H  
ATOM   9349 2HB  ALA A 586      60.799  21.780  -7.198  1.00 43.380          H  
ATOM   9350 3HB  ALA A 586      61.377  20.530  -6.077  1.00 43.380          H  
ATOM   9351  N   THR A 587      63.862  19.341  -8.273  1.00 26.190          N  
ATOM   9352  CA  THR A 587      65.045  18.532  -8.030  1.00 26.620          C  
ATOM   9353  C   THR A 587      66.271  19.415  -8.016  1.00 26.340          C  
ATOM   9354  O   THR A 587      66.275  20.456  -8.677  1.00 26.050          O  
ATOM   9355  CB  THR A 587      65.228  17.469  -9.143  1.00 37.100          C  
ATOM   9356  OG1 THR A 587      66.420  16.666  -8.895  1.00 37.100          O  
ATOM   9357  CG2 THR A 587      65.309  18.105 -10.516  1.00 37.100          C  
ATOM   9358  H   THR A 587      63.975  20.233  -8.736  1.00 31.430          H  
ATOM   9359  HA  THR A 587      64.912  18.036  -7.074  1.00 31.940          H  
ATOM   9360  HB  THR A 587      64.364  16.805  -9.124  1.00 44.520          H  
ATOM   9361  HG1 THR A 587      67.264  17.228  -8.918  1.00 44.520          H  
ATOM   9362 1HG2 THR A 587      65.416  17.326 -11.267  1.00 44.520          H  
ATOM   9363 2HG2 THR A 587      64.404  18.675 -10.707  1.00 44.520          H  
ATOM   9364 3HG2 THR A 587      66.154  18.757 -10.565  1.00 44.520          H  
ATOM   9365  N   PRO A 588      67.298  19.092  -7.226  1.00 26.500          N  
ATOM   9366  CA  PRO A 588      68.579  19.729  -7.289  1.00 26.390          C  
ATOM   9367  C   PRO A 588      69.225  19.145  -8.528  1.00 26.420          C  
ATOM   9368  O   PRO A 588      68.876  18.012  -8.898  1.00 26.540          O  
ATOM   9369  CB  PRO A 588      69.222  19.312  -5.963  1.00 39.590          C  
ATOM   9370  CG  PRO A 588      68.615  17.963  -5.656  1.00 39.590          C  
ATOM   9371  CD  PRO A 588      67.184  18.045  -6.186  1.00 39.590          C  
ATOM   9372  HA  PRO A 588      68.458  20.818  -7.375  1.00 31.670          H  
ATOM   9373 1HB  PRO A 588      70.279  19.277  -6.055  1.00 47.500          H  
ATOM   9374 2HB  PRO A 588      69.003  20.055  -5.186  1.00 47.500          H  
ATOM   9375 1HG  PRO A 588      69.197  17.166  -6.149  1.00 47.500          H  
ATOM   9376 2HG  PRO A 588      68.671  17.752  -4.574  1.00 47.500          H  
ATOM   9377 1HD  PRO A 588      66.929  17.068  -6.602  1.00 47.500          H  
ATOM   9378 2HD  PRO A 588      66.487  18.353  -5.416  1.00 47.500          H  
ATOM   9379  N   MET A 589      70.132  19.887  -9.166  1.00 26.390          N  
ATOM   9380  CA  MET A 589      70.870  19.382 -10.325  1.00 26.560          C  
ATOM   9381  C   MET A 589      72.344  19.779 -10.302  1.00 26.830          C  
ATOM   9382  O   MET A 589      72.696  20.857  -9.821  1.00 26.540          O  
ATOM   9383  CB  MET A 589      70.206  19.893 -11.605  1.00 37.120          C  
ATOM   9384  CG  MET A 589      68.795  19.346 -11.846  1.00 37.120          C  
ATOM   9385  SD  MET A 589      67.905  20.126 -13.174  1.00 37.120          S  
ATOM   9386  CE  MET A 589      67.277  21.552 -12.290  1.00 37.120          C  
ATOM   9387  H   MET A 589      70.343  20.816  -8.825  1.00 31.670          H  
ATOM   9388  HA  MET A 589      70.825  18.292 -10.312  1.00 31.870          H  
ATOM   9389 1HB  MET A 589      70.157  20.974 -11.573  1.00 44.540          H  
ATOM   9390 2HB  MET A 589      70.825  19.620 -12.464  1.00 44.540          H  
ATOM   9391 1HG  MET A 589      68.838  18.274 -12.028  1.00 44.540          H  
ATOM   9392 2HG  MET A 589      68.219  19.503 -10.960  1.00 44.540          H  
ATOM   9393 1HE  MET A 589      66.682  22.166 -12.965  1.00 44.540          H  
ATOM   9394 2HE  MET A 589      66.650  21.216 -11.455  1.00 44.540          H  
ATOM   9395 3HE  MET A 589      68.102  22.143 -11.901  1.00 44.540          H  
ATOM   9396  N   THR A 590      73.205  18.922 -10.848  1.00 27.440          N  
ATOM   9397  CA  THR A 590      74.624  19.251 -10.987  1.00 27.830          C  
ATOM   9398  C   THR A 590      75.210  18.694 -12.268  1.00 28.070          C  
ATOM   9399  O   THR A 590      74.495  18.126 -13.099  1.00 28.280          O  
ATOM   9400  CB  THR A 590      75.467  18.753  -9.799  1.00 38.810          C  
ATOM   9401  OG1 THR A 590      76.774  19.321  -9.898  1.00 38.810          O  
ATOM   9402  CG2 THR A 590      75.560  17.222  -9.776  1.00 38.810          C  
ATOM   9403  H   THR A 590      72.866  18.038 -11.205  1.00 32.930          H  
ATOM   9404  HA  THR A 590      74.723  20.336 -11.029  1.00 33.400          H  
ATOM   9405  HB  THR A 590      75.019  19.092  -8.895  1.00 46.570          H  
ATOM   9406  HG1 THR A 590      77.269  19.126  -9.088  1.00 46.570          H  
ATOM   9407 1HG2 THR A 590      76.154  16.908  -8.914  1.00 46.570          H  
ATOM   9408 2HG2 THR A 590      74.559  16.816  -9.695  1.00 46.570          H  
ATOM   9409 3HG2 THR A 590      76.026  16.831 -10.676  1.00 46.570          H  
ATOM   9410  N   SER A 591      76.515  18.859 -12.413  1.00 28.130          N  
ATOM   9411  CA  SER A 591      77.251  18.365 -13.570  1.00 28.470          C  
ATOM   9412  C   SER A 591      78.734  18.250 -13.248  1.00 28.740          C  
ATOM   9413  O   SER A 591      79.224  18.844 -12.285  1.00 28.620          O  
ATOM   9414  CB  SER A 591      77.064  19.275 -14.774  1.00 39.720          C  
ATOM   9415  OG  SER A 591      77.681  20.517 -14.575  1.00 39.720          O  
ATOM   9416  H   SER A 591      77.012  19.331 -11.660  1.00 33.760          H  
ATOM   9417  HA  SER A 591      76.877  17.371 -13.820  1.00 34.160          H  
ATOM   9418 1HB  SER A 591      77.486  18.797 -15.656  1.00 47.670          H  
ATOM   9419 2HB  SER A 591      76.001  19.419 -14.960  1.00 47.670          H  
ATOM   9420  HG  SER A 591      77.506  21.029 -15.368  1.00 47.670          H  
ATOM   9421  N   LEU A 592      79.455  17.486 -14.063  1.00 29.170          N  
ATOM   9422  CA  LEU A 592      80.900  17.378 -13.933  1.00 29.520          C  
ATOM   9423  C   LEU A 592      81.552  16.927 -15.223  1.00 29.850          C  
ATOM   9424  O   LEU A 592      81.187  15.896 -15.787  1.00 30.220          O  
ATOM   9425  CB  LEU A 592      81.278  16.418 -12.789  1.00 41.190          C  
ATOM   9426  CG  LEU A 592      82.807  16.122 -12.579  1.00 41.190          C  
ATOM   9427  CD1 LEU A 592      83.552  17.383 -12.188  1.00 41.190          C  
ATOM   9428  CD2 LEU A 592      82.954  15.101 -11.472  1.00 41.190          C  
ATOM   9429  H   LEU A 592      78.992  17.002 -14.820  1.00 35.000          H  
ATOM   9430  HA  LEU A 592      81.281  18.367 -13.692  1.00 35.420          H  
ATOM   9431 1HB  LEU A 592      80.895  16.827 -11.852  1.00 49.430          H  
ATOM   9432 2HB  LEU A 592      80.784  15.473 -12.969  1.00 49.430          H  
ATOM   9433  HG  LEU A 592      83.242  15.723 -13.504  1.00 49.430          H  
ATOM   9434 1HD1 LEU A 592      84.603  17.139 -12.038  1.00 49.430          H  
ATOM   9435 2HD1 LEU A 592      83.468  18.123 -12.968  1.00 49.430          H  
ATOM   9436 3HD1 LEU A 592      83.134  17.781 -11.263  1.00 49.430          H  
ATOM   9437 1HD2 LEU A 592      84.002  14.881 -11.306  1.00 49.430          H  
ATOM   9438 2HD2 LEU A 592      82.527  15.511 -10.561  1.00 49.430          H  
ATOM   9439 3HD2 LEU A 592      82.440  14.199 -11.736  1.00 49.430          H  
ATOM   9440  N   LEU A 593      82.515  17.719 -15.677  1.00 29.810          N  
ATOM   9441  CA  LEU A 593      83.283  17.436 -16.875  1.00 30.220          C  
ATOM   9442  C   LEU A 593      84.763  17.708 -16.683  1.00 30.860          C  
ATOM   9443  O   LEU A 593      85.170  18.789 -16.237  1.00 30.830          O  
ATOM   9444  CB  LEU A 593      82.765  18.269 -18.060  1.00 42.140          C  
ATOM   9445  CG  LEU A 593      83.581  18.188 -19.412  1.00 42.140          C  
ATOM   9446  CD1 LEU A 593      83.523  16.781 -20.012  1.00 42.140          C  
ATOM   9447  CD2 LEU A 593      83.000  19.199 -20.389  1.00 42.140          C  
ATOM   9448  H   LEU A 593      82.712  18.562 -15.159  1.00 35.770          H  
ATOM   9449  HA  LEU A 593      83.161  16.378 -17.108  1.00 36.260          H  
ATOM   9450 1HB  LEU A 593      81.744  17.955 -18.272  1.00 50.570          H  
ATOM   9451 2HB  LEU A 593      82.743  19.314 -17.755  1.00 50.570          H  
ATOM   9452  HG  LEU A 593      84.627  18.434 -19.224  1.00 50.570          H  
ATOM   9453 1HD1 LEU A 593      84.090  16.767 -20.941  1.00 50.570          H  
ATOM   9454 2HD1 LEU A 593      83.953  16.053 -19.331  1.00 50.570          H  
ATOM   9455 3HD1 LEU A 593      82.489  16.511 -20.217  1.00 50.570          H  
ATOM   9456 1HD2 LEU A 593      83.560  19.170 -21.324  1.00 50.570          H  
ATOM   9457 2HD2 LEU A 593      81.955  18.960 -20.585  1.00 50.570          H  
ATOM   9458 3HD2 LEU A 593      83.069  20.198 -19.957  1.00 50.570          H  
ATOM   9459  N   ARG A 594      85.568  16.727 -17.052  1.00 31.470          N  
ATOM   9460  CA  ARG A 594      87.012  16.823 -17.022  1.00 32.150          C  
ATOM   9461  C   ARG A 594      87.542  16.269 -18.326  1.00 32.510          C  
ATOM   9462  O   ARG A 594      86.962  15.342 -18.882  1.00 32.680          O  
ATOM   9463  CB  ARG A 594      87.591  16.061 -15.834  1.00 44.740          C  
ATOM   9464  CG  ARG A 594      87.220  16.611 -14.434  1.00 44.740          C  
ATOM   9465  CD  ARG A 594      87.929  17.912 -14.161  1.00 44.740          C  
ATOM   9466  NE  ARG A 594      87.679  18.432 -12.822  1.00 44.740          N  
ATOM   9467  CZ  ARG A 594      86.667  19.258 -12.468  1.00 44.740          C  
ATOM   9468  NH1 ARG A 594      85.778  19.682 -13.353  1.00 44.740          N  
ATOM   9469  NH2 ARG A 594      86.569  19.655 -11.206  1.00 44.740          N  
ATOM   9470  H   ARG A 594      85.155  15.859 -17.377  1.00 37.760          H  
ATOM   9471  HA  ARG A 594      87.302  17.871 -16.964  1.00 38.580          H  
ATOM   9472 1HB  ARG A 594      87.271  15.027 -15.882  1.00 53.690          H  
ATOM   9473 2HB  ARG A 594      88.678  16.063 -15.907  1.00 53.690          H  
ATOM   9474 1HG  ARG A 594      86.147  16.776 -14.367  1.00 53.690          H  
ATOM   9475 2HG  ARG A 594      87.517  15.892 -13.672  1.00 53.690          H  
ATOM   9476 1HD  ARG A 594      89.002  17.753 -14.262  1.00 53.690          H  
ATOM   9477 2HD  ARG A 594      87.617  18.663 -14.874  1.00 53.690          H  
ATOM   9478  HE  ARG A 594      88.322  18.149 -12.094  1.00 53.690          H  
ATOM   9479 1HH1 ARG A 594      85.810  19.384 -14.347  1.00 53.690          H  
ATOM   9480 2HH1 ARG A 594      85.040  20.302 -13.060  1.00 53.690          H  
ATOM   9481 1HH2 ARG A 594      87.244  19.338 -10.522  1.00 53.690          H  
ATOM   9482 2HH2 ARG A 594      85.822  20.272 -10.924  1.00 53.690          H  
ATOM   9483  N   LEU A 595      88.605  16.863 -18.840  1.00 32.680          N  
ATOM   9484  CA  LEU A 595      89.198  16.398 -20.077  1.00 33.090          C  
ATOM   9485  C   LEU A 595      90.622  16.896 -20.188  1.00 33.930          C  
ATOM   9486  O   LEU A 595      91.026  17.799 -19.452  1.00 34.090          O  
ATOM   9487  CB  LEU A 595      88.348  16.881 -21.264  1.00 46.160          C  
ATOM   9488  CG  LEU A 595      88.160  18.423 -21.426  1.00 46.160          C  
ATOM   9489  CD1 LEU A 595      89.235  19.004 -22.383  1.00 46.160          C  
ATOM   9490  CD2 LEU A 595      86.749  18.700 -21.933  1.00 46.160          C  
ATOM   9491  H   LEU A 595      89.032  17.638 -18.349  1.00 39.220          H  
ATOM   9492  HA  LEU A 595      89.209  15.307 -20.073  1.00 39.710          H  
ATOM   9493 1HB  LEU A 595      88.792  16.504 -22.183  1.00 55.390          H  
ATOM   9494 2HB  LEU A 595      87.360  16.444 -21.165  1.00 55.390          H  
ATOM   9495  HG  LEU A 595      88.284  18.903 -20.454  1.00 55.390          H  
ATOM   9496 1HD1 LEU A 595      89.088  20.078 -22.477  1.00 55.390          H  
ATOM   9497 2HD1 LEU A 595      90.233  18.828 -22.011  1.00 55.390          H  
ATOM   9498 3HD1 LEU A 595      89.138  18.539 -23.360  1.00 55.390          H  
ATOM   9499 1HD2 LEU A 595      86.597  19.774 -22.025  1.00 55.390          H  
ATOM   9500 2HD2 LEU A 595      86.604  18.241 -22.895  1.00 55.390          H  
ATOM   9501 3HD2 LEU A 595      86.033  18.293 -21.226  1.00 55.390          H  
ATOM   9502  N   THR A 596      91.365  16.332 -21.125  1.00 34.520          N  
ATOM   9503  CA  THR A 596      92.705  16.796 -21.431  1.00 35.400          C  
ATOM   9504  C   THR A 596      93.043  16.433 -22.857  1.00 35.950          C  
ATOM   9505  O   THR A 596      92.538  15.439 -23.389  1.00 35.870          O  
ATOM   9506  CB  THR A 596      93.750  16.227 -20.459  1.00 49.210          C  
ATOM   9507  OG1 THR A 596      95.036  16.782 -20.777  1.00 49.210          O  
ATOM   9508  CG2 THR A 596      93.804  14.709 -20.553  1.00 49.210          C  
ATOM   9509  H   THR A 596      90.984  15.575 -21.673  1.00 41.420          H  
ATOM   9510  HA  THR A 596      92.728  17.883 -21.350  1.00 42.480          H  
ATOM   9511  HB  THR A 596      93.482  16.517 -19.442  1.00 59.050          H  
ATOM   9512  HG1 THR A 596      95.612  16.705 -20.010  1.00 59.050          H  
ATOM   9513 1HG2 THR A 596      94.545  14.332 -19.852  1.00 59.050          H  
ATOM   9514 2HG2 THR A 596      92.828  14.296 -20.305  1.00 59.050          H  
ATOM   9515 3HG2 THR A 596      94.079  14.404 -21.560  1.00 59.050          H  
ATOM   9516  N   GLU A 597      93.875  17.251 -23.478  1.00 36.570          N  
ATOM   9517  CA  GLU A 597      94.317  17.024 -24.842  1.00 37.220          C  
ATOM   9518  C   GLU A 597      95.637  17.725 -25.091  1.00 38.110          C  
ATOM   9519  O   GLU A 597      95.941  18.724 -24.437  1.00 38.350          O  
ATOM   9520  CB  GLU A 597      93.250  17.532 -25.819  1.00 51.850          C  
ATOM   9521  CG  GLU A 597      92.981  19.044 -25.729  1.00 51.850          C  
ATOM   9522  CD  GLU A 597      91.871  19.508 -26.633  1.00 51.850          C  
ATOM   9523  OE1 GLU A 597      91.247  18.680 -27.251  1.00 51.850          O  
ATOM   9524  OE2 GLU A 597      91.621  20.690 -26.686  1.00 51.850          O  
ATOM   9525  H   GLU A 597      94.244  18.038 -22.960  1.00 43.880          H  
ATOM   9526  HA  GLU A 597      94.462  15.954 -24.992  1.00 44.660          H  
ATOM   9527 1HB  GLU A 597      93.559  17.309 -26.841  1.00 62.220          H  
ATOM   9528 2HB  GLU A 597      92.309  17.010 -25.639  1.00 62.220          H  
ATOM   9529 1HG  GLU A 597      92.721  19.293 -24.701  1.00 62.220          H  
ATOM   9530 2HG  GLU A 597      93.891  19.584 -25.985  1.00 62.220          H  
ATOM   9531  N   LEU A 598      96.411  17.210 -26.041  1.00 38.620          N  
ATOM   9532  CA  LEU A 598      97.659  17.838 -26.445  1.00 39.490          C  
ATOM   9533  C   LEU A 598      97.732  17.980 -27.954  1.00 39.860          C  
ATOM   9534  O   LEU A 598      97.242  17.116 -28.683  1.00 39.680          O  
ATOM   9535  CB  LEU A 598      98.856  17.001 -25.970  1.00 54.940          C  
ATOM   9536  CG  LEU A 598      98.998  16.783 -24.439  1.00 54.940          C  
ATOM   9537  CD1 LEU A 598     100.093  15.759 -24.191  1.00 54.940          C  
ATOM   9538  CD2 LEU A 598      99.331  18.103 -23.739  1.00 54.940          C  
ATOM   9539  H   LEU A 598      96.107  16.373 -26.520  1.00 46.340          H  
ATOM   9540  HA  LEU A 598      97.707  18.836 -26.018  1.00 47.390          H  
ATOM   9541 1HB  LEU A 598      98.792  16.021 -26.439  1.00 65.930          H  
ATOM   9542 2HB  LEU A 598      99.768  17.483 -26.322  1.00 65.930          H  
ATOM   9543  HG  LEU A 598      98.067  16.388 -24.038  1.00 65.930          H  
ATOM   9544 1HD1 LEU A 598     100.192  15.587 -23.120  1.00 65.930          H  
ATOM   9545 2HD1 LEU A 598      99.837  14.821 -24.685  1.00 65.930          H  
ATOM   9546 3HD1 LEU A 598     101.038  16.130 -24.586  1.00 65.930          H  
ATOM   9547 1HD2 LEU A 598      99.429  17.925 -22.669  1.00 65.930          H  
ATOM   9548 2HD2 LEU A 598     100.267  18.501 -24.128  1.00 65.930          H  
ATOM   9549 3HD2 LEU A 598      98.534  18.825 -23.902  1.00 65.930          H  
ATOM   9550  N   GLU A 599      98.383  19.042 -28.417  1.00 40.430          N  
ATOM   9551  CA  GLU A 599      98.634  19.246 -29.838  1.00 40.920          C  
ATOM   9552  C   GLU A 599      99.897  20.044 -30.081  1.00 41.750          C  
ATOM   9553  O   GLU A 599     100.169  21.034 -29.400  1.00 41.840          O  
ATOM   9554  CB  GLU A 599      97.463  19.938 -30.552  1.00 57.090          C  
ATOM   9555  CG  GLU A 599      97.750  20.202 -32.065  1.00 57.090          C  
ATOM   9556  CD  GLU A 599      96.604  20.722 -32.862  1.00 57.090          C  
ATOM   9557  OE1 GLU A 599      95.482  20.456 -32.514  1.00 57.090          O  
ATOM   9558  OE2 GLU A 599      96.848  21.412 -33.840  1.00 57.090          O  
ATOM   9559  H   GLU A 599      98.734  19.725 -27.759  1.00 48.520          H  
ATOM   9560  HA  GLU A 599      98.772  18.268 -30.301  1.00 49.100          H  
ATOM   9561 1HB  GLU A 599      96.567  19.320 -30.474  1.00 68.510          H  
ATOM   9562 2HB  GLU A 599      97.251  20.893 -30.073  1.00 68.510          H  
ATOM   9563 1HG  GLU A 599      98.543  20.944 -32.143  1.00 68.510          H  
ATOM   9564 2HG  GLU A 599      98.110  19.281 -32.525  1.00 68.510          H  
ATOM   9565  N   SER A 600     100.644  19.614 -31.081  1.00 42.370          N  
ATOM   9566  CA  SER A 600     101.838  20.283 -31.547  1.00 43.210          C  
ATOM   9567  C   SER A 600     101.955  19.964 -33.019  1.00 43.580          C  
ATOM   9568  O   SER A 600     101.365  18.988 -33.490  1.00 43.320          O  
ATOM   9569  CB  SER A 600     103.065  19.807 -30.799  1.00 60.160          C  
ATOM   9570  OG  SER A 600     103.337  18.463 -31.084  1.00 60.160          O  
ATOM   9571  H   SER A 600     100.356  18.778 -31.572  1.00 50.840          H  
ATOM   9572  HA  SER A 600     101.726  21.361 -31.424  1.00 51.850          H  
ATOM   9573 1HB  SER A 600     103.921  20.420 -31.078  1.00 72.190          H  
ATOM   9574 2HB  SER A 600     102.907  19.931 -29.729  1.00 72.190          H  
ATOM   9575  HG  SER A 600     104.110  18.233 -30.564  1.00 72.190          H  
ATOM   9576  N   ASN A 601     102.709  20.777 -33.748  1.00 44.220          N  
ATOM   9577  CA  ASN A 601     102.883  20.571 -35.176  1.00 44.680          C  
ATOM   9578  C   ASN A 601     104.312  20.879 -35.586  1.00 45.620          C  
ATOM   9579  O   ASN A 601     104.922  21.812 -35.057  1.00 45.900          O  
ATOM   9580  CB  ASN A 601     101.906  21.452 -35.944  1.00 62.370          C  
ATOM   9581  CG  ASN A 601     100.436  21.100 -35.685  1.00 62.370          C  
ATOM   9582  OD1 ASN A 601      99.912  20.133 -36.254  1.00 62.370          O  
ATOM   9583  ND2 ASN A 601      99.781  21.873 -34.836  1.00 62.370          N  
ATOM   9584  H   ASN A 601     103.176  21.553 -33.301  1.00 53.060          H  
ATOM   9585  HA  ASN A 601     102.691  19.522 -35.411  1.00 53.620          H  
ATOM   9586 1HB  ASN A 601     102.070  22.494 -35.673  1.00 74.840          H  
ATOM   9587 2HB  ASN A 601     102.105  21.359 -37.012  1.00 74.840          H  
ATOM   9588 1HD2 ASN A 601      98.795  21.684 -34.603  1.00 74.840          H  
ATOM   9589 2HD2 ASN A 601     100.246  22.641 -34.403  1.00 74.840          H  
ATOM   9590  N   CYS A 602     104.828  20.103 -36.532  1.00 46.150          N  
ATOM   9591  CA  CYS A 602     106.164  20.288 -37.074  1.00 47.100          C  
ATOM   9592  C   CYS A 602     106.325  19.464 -38.342  1.00 47.560          C  
ATOM   9593  O   CYS A 602     107.440  19.296 -38.837  1.00 48.250          O  
ATOM   9594  OXT CYS A 602     105.399  18.721 -38.665  1.00 70.650          O  
ATOM   9595  CB  CYS A 602     107.232  19.865 -36.063  1.00 63.020          C  
ATOM   9596  SG  CYS A 602     108.914  20.144 -36.636  1.00 63.020          S  
ATOM   9597  H   CYS A 602     104.262  19.350 -36.904  1.00 55.380          H  
ATOM   9598  HA  CYS A 602     106.303  21.342 -37.316  1.00 56.520          H  
ATOM   9599 1HB  CYS A 602     107.099  20.411 -35.129  1.00 75.620          H  
ATOM   9600 2HB  CYS A 602     107.121  18.804 -35.845  1.00 75.620          H  
ATOM   9601  HG  CYS A 602     108.695  19.606 -37.851  1.00 75.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3541.69 479.613 2255.08 -225.371 80.0967 127.277 1241.11 -1337.79 -4.26783 -28.1976 -943.177 -149.091 -408.829 -36.7353 -67.8834 -42.2094 1.75361 20.2275 51.5251 291.513 491.925 -86.479 116.162 104.678 197.356 489.368 -924.044
MET:NtermProteinFull_1 -1.60677 0.12735 0.6474 -0.56073 0.10358 0.05101 0.13712 -0.47762 -0 -0 -0.35875 0.47301 0 0 0 0 0 -0.03179 0.29768 2.58644 0 0 0 0.60916 0 0.02941 2.0265
GLU_2 -2.35478 0.14038 2.43619 -0.26994 0.04819 0.29844 1.04911 -1.04385 -0 -0 -1.55244 -0.25212 0 0 0 -1.11793 0 0.00734 0.01511 0 3.05371 -0.15095 0 -2.7348 0.12306 0.07727 -2.22801
ASN_3 -2.64476 0.23544 2.46287 -0.15706 0.01093 0.20781 1.08908 -1.19277 -0 -0 -1.16553 -0.85485 0 0 -1.45509 0 0 -0.0111 0.04547 0 1.84745 -0.23303 0 -0.93687 0.13102 0.11883 -2.50216
ARG_4 -2.44939 0.16255 3.28346 -0.9185 0.2095 0.66655 1.79621 -1.36289 -0 -0 -2.56888 -0.00313 0 0 -1.45509 -1.11793 0 -0.00875 0.00627 1.73493 0 -0.21395 0 -1.2888 -0.08304 0.3458 -3.2651
ALA_5 -0.71598 0.03707 0.59195 -0.02126 0 0 0.00702 -0.31602 -0 -0 -0.23696 -0.41837 0 0 0 0 0 -0.00154 0 0 0 -0.55729 0 1.8394 -0.13153 0.30474 0.38124
SER_6 -0.58976 0.02537 0.48484 -0.02585 0 0.06139 0.03336 -0.26457 -0 -0 -0.05852 -0.42971 0 0 0 0 0 -0.00742 0.00155 0.0362 0 -0.56316 0.60083 -0.77834 -0.18691 0.05793 -1.60277
GLY_7 -0.58774 0.02351 0.462 -0.00207 0 0 0.03336 -0.25946 -0 -0 0.14135 -0.3915 0 0 0 0 0 -0.10257 0 0 0 -1.4384 0 0.83697 0.08061 0.04257 -1.16135
THR_8 -0.95565 0.03748 0.67222 -0.21657 0.14055 0.09053 0.09712 -0.40224 -0.00715 -0.04632 -0.08251 -1.41136 0 0 0 0 0 0.02091 0.01714 0.28317 0 0.10424 2.28337 -1.0874 0.30892 0.09973 -0.05384
THR_9 -1.10136 0.03373 0.89875 -0.21377 0.12864 0.08944 0.15137 -0.4823 -0.01383 -0.0951 -0.05992 -1.42066 0 0 0 0 0 0.04225 0.02748 0.28372 0 0.10053 2.32713 -1.0874 0.16014 0.19786 -0.03331
SER_10 -0.93895 0.03071 0.99083 -0.02661 0 0.04426 0.17774 -0.47446 -0.01769 -0.1251 0.11534 -1.06848 0 0 0 0 0 -0.00802 0.00355 0.58422 0 -0.35872 0.60616 -0.77834 0.11054 0.17596 -0.95707
ASN_11 -1.08714 0.09354 1.49674 -0.15665 0.00715 0.20679 0.54661 -0.69372 -0.01101 -0.07632 -0.59327 -0.90501 0 0 -1.03884 0 0 -0.01567 0.00023 0 1.85494 -0.22292 0 -0.93687 0.03636 0.14682 -1.34823
GLY_12 -0.89339 0.08881 1.0682 -0.00034 0 0 0.42535 -0.49236 -0 -0 -0.77256 -0.21118 0 0 -1.03884 0 0 -0.06624 0 0 0 -1.5184 0 0.83697 0.01249 0.10312 -2.45837
GLU_13 -2.35262 0.04678 3.30313 -0.37286 0.11461 0.50988 1.33657 -1.21433 -0 -0 -1.88836 -0.54195 0 0 0 -0.85635 0 -5e-05 0.00525 0 3.14251 0.06751 0 -2.7348 0.07674 0.06969 -1.28865
THR_14 -1.71153 0.10547 1.27792 -0.16803 0.08187 0.06175 0.08754 -0.6066 -0 -0 -0.3439 -0.12835 0 0 0 0 0 -0.04523 0.00047 0.05632 0 0.04002 2.30683 -1.0874 -0.13995 0.0949 -0.11789
LYS_15 -3.16787 0.43489 3.55349 -0.4677 0.11835 0.24946 1.57239 -1.38114 -0 -0 -1.68728 0.00131 0 0 0 -0.85635 0 0.19885 0.09225 1.79406 0 0.00889 0 -1.5107 -0.36129 0.76357 -0.6448
PRO_16 -1.50425 0.3473 1.10714 -0.1283 0.0008 0.09421 0.15722 -0.48468 -0.00011 -0.00029 -0.227 0.23402 0 0 0 0 0 -0.06006 0.01666 0.17733 0 -1.12698 0 -2.4119 -0.53646 0.87277 -3.47259
VAL_17 -1.62866 0.05148 0.9825 -0.2821 0.18381 0.06014 0.4349 -0.59231 -0 -0 -0.00672 -0.13974 0 0 0 0 0 -0.04686 0.00014 0.13196 0 -0.50297 0 1.9342 -0.58927 0.19386 0.18433
CYS_18 -2.38639 0.46495 1.16909 -0.08757 0.0026 0.04699 0.29108 -0.64583 -0.00011 -0.00029 -0.72972 0.02708 0 0 0 0 0 -0.00681 0.00383 0.46666 0 -0.00958 0 3.6196 -0.53733 0.7277 2.41592
PRO_19 -2.91183 0.48312 1.593 -0.19559 0.00251 0.139 0.86525 -0.77438 -0 -0 -0.8381 0.08137 0 0 0 0 0 -0.00907 0.01035 0.4343 0 -0.96126 0 -2.4119 -0.52506 0.83941 -4.17887
ALA_20 -1.14777 0.06565 0.89275 -0.02456 0 0 0.08056 -0.46798 -0 -0 -0.30105 -0.21857 0 0 0 0 0 -0.03902 0 0 0 -0.10599 0 1.8394 -0.61687 0.19505 0.1516
MET_21 -2.97096 0.27462 1.20999 -0.52935 0.21408 0.24719 0.39373 -0.64828 -0 -0 -0.07344 -0.30392 0 0 0 0 0 0.0128 0.00954 1.35236 0 0.19733 0 0.60916 -0.02575 0.10683 0.07594
GLU_22 -1.14777 0.07404 0.85615 -0.28868 0.05261 0.34549 0.00838 -0.35307 -0 -0 0.00055 -0.30726 0 0 0 0 0 -0.00699 0.00108 0 3.05258 0.01086 0 -2.7348 0.53636 0.09197 0.1915
LYS_23 -2.9717 0.1949 3.61207 -0.46427 0.10209 0.3018 0.71386 -1.25318 -0 -0 -2.42722 -0.262 0 0 0 -0.49185 0 0.03641 0.38867 1.81329 0 0.28555 0 -1.5107 0.35068 0.11505 -1.46655
VAL_24 -1.3103 0.0942 0.65875 -0.27102 0.15305 0.05736 0 -0.42906 -0 -0 0.03373 -0.34867 0 0 0 0 0 -0.0737 0.00074 0.23351 0 -0.76921 0 1.9342 0.00101 0.13642 0.10102
GLU_25 -2.16976 0.13441 3.11408 -0.35846 0.08275 0.47327 0.70547 -1.12249 -0 -0 -2.50498 -0.44725 0 0 0 -0.49185 0 -0.00996 0.04211 0 3.191 0.08904 0 -2.7348 -0.13997 0.1067 -2.04067
GLU_26 -1.07275 0.05788 1.03181 -0.27954 0.04794 0.33046 0.05074 -0.42074 -0 -0 0.20614 -0.2759 0 0 0 0 0 -0.0319 0.00258 0 2.95087 -0.16566 0 -2.7348 0.24505 0.0812 0.02338
ASP_27 -3.17198 0.19576 5.02273 -0.10426 0.00537 0.30409 1.81854 -1.90223 -0.01205 -0.12296 -3.44534 -1.29155 0 0 -0.83558 -0.77321 0 -0.00978 8e-05 0 2.2266 -0.18865 0 -2.3716 0.20878 0.12992 -4.31732
GLY_28 -1.89949 0.15237 2.01284 -0.00024 0 0 0.76595 -1.00574 -0 -0 -1.92002 -0.17276 0 0 -0.83558 0 0 -0.10814 0 0 0 -1.24977 0 0.83697 0.22043 0.13717 -3.06601
THR_29 -2.85981 0.29235 4.01351 -0.0905 0.04212 0.03943 1.89727 -1.78472 -0.02646 -0.12198 -2.11461 -1.26034 0 0 -0.69955 0 0 0.00697 0.00262 0.45983 0 -0.60728 2.27518 -1.0874 0.92365 0.25943 -0.44029
LEU_30 -2.51088 0.24509 3.38891 -0.4714 0.19967 0.10537 1.23335 -1.44302 -0.00377 -0.0612 -1.38159 0.20233 0 0 -0.17653 0 0 -0.04604 0.0084 0.27741 0 -0.28759 0 0.18072 0.54875 0.51456 0.52253
GLU_31 -4.64706 0.47927 6.09898 -0.46174 0.19668 1.39319 2.65801 -2.75468 -0.00696 -0.0144 -3.34972 -2.79234 0 0 -0.52303 0 0 -0.11553 0.00698 0 3.72294 -0.23534 0 -2.7348 -0.38417 0.43743 -3.02627
ARG_32 -6.57194 0.53718 7.67706 -0.81831 0.15296 0.57561 3.11924 -3.39916 -0.01205 -0.12296 -4.44238 0.08701 0 0 0 -0.77321 0 0.02244 0.15878 3.17413 0 -0.19494 0 -1.2888 -0.43718 0.35659 -2.19994
GLU_33 -4.48713 0.28616 6.50331 -0.35779 0.14015 0.43255 3.05351 -2.79804 -0.03169 -0.26114 -4.21808 -0.60401 0 0 0 -0.84511 0 -0.05057 0.04361 0 3.44163 -0.2433 0 -2.7348 -0.53412 0.39755 -2.86732
HIS_34 -6.08633 0.34942 6.15575 -0.37852 0.00651 0.43641 2.63024 -3.0133 -0 -0 -2.69801 -0.30129 0 0 -0.44709 0 0 0.11099 0.03614 0 2.17169 -0.04201 0 -0.45461 -0.33166 0.37141 -1.48426
TRP_35 -8.22783 0.52263 6.55543 -1.3083 0.10342 0.48252 2.70664 -3.30156 -0 -0 -1.73969 -0.35301 0 0 0 0 0 -0.00919 0.05389 0 1.67731 -0.31759 0 1.6906 -0.00341 0.26537 -1.20275
ASN_36 -6.67664 0.35666 6.19653 -0.33244 0.00765 0.63263 2.93483 -3.14146 -0.01418 -0.12466 -2.73665 -0.10426 0 0 0 0 0 -0.01505 4e-05 0 2.50108 0.62316 0 -0.93687 0.29313 0.19107 -0.34541
ASN_37 -5.05027 0.29193 6.10724 -0.17821 0.03515 0.26707 2.68666 -2.91381 -0.00093 -0.00361 -2.89925 -0.29856 0 0 0 0 0 0.05101 0.00177 0 1.41229 0.42184 0 -0.93687 0.30595 0.30534 -0.39526
LYS_38 -6.94712 0.6158 6.36261 -0.47936 0.15096 0.24156 3.33136 -2.98114 -4e-05 -0.00061 -2.63289 0.14571 0 0 0 -0.68568 0 -0.02435 0.14827 2.59761 0 0.04705 0 -1.5107 -0.08168 0.31696 -1.3857
MET_39 -6.8933 0.37617 4.83146 -0.51737 0.2657 0.06057 2.59526 -2.58826 -0 -0 -2.46176 -0.04386 0 0 0 0 0 -0.00769 0.05918 2.00602 0 0.09586 0 0.60916 0.1451 0.2375 -1.23026
GLU_40 -8.07732 0.44158 8.37737 -0.49574 0.12741 1.002 3.47974 -3.84746 -0 -0 -4.20966 -0.49731 0 0 0 0 0 0.06993 0.0129 0 3.17422 -0.34237 0 -2.7348 0.05126 0.35309 -3.11517
PHE_41 -8.81072 1.05637 4.40834 -0.95526 0.09335 0.29655 3.68306 -3.24079 -0.00637 -0.03918 -3.29238 -0.03839 0 0 0 0 0 -0.00621 0.00195 0 1.7835 -0.48237 0 1.0402 -0.1833 0.51038 -4.18127
VAL_42 -8.42781 0.8721 4.03921 -0.29297 0.24623 0.06369 3.36418 -3.20794 -0 -0 -2.32846 0.07328 0 0 0 0 0 0.12132 0.02996 0.01369 0 -0.34696 0 1.9342 0.1508 0.65316 -3.04233
LEU_43 -5.89259 0.43613 3.66668 -0.50396 0.23958 0.12139 1.33282 -2.22695 -4e-05 -0.00061 -1.09752 0.30578 0 0 0 0 0 -0.04668 0.12194 0.37577 0 -0.27146 0 0.18072 -0.03312 0.71551 -2.57659
SER_44 -4.8206 0.32417 5.16347 -0.03864 0.00051 0.05081 2.25317 -2.43972 -0.02336 -0.16257 -2.44014 -0.43884 0 0 0 0 0 0.0681 0.03865 0.37951 0 -0.14316 1.76839 -0.77834 -0.30439 0.58031 -0.96269
VAL_45 -7.10797 0.84358 3.58418 -0.27394 0.13333 0.05488 3.21981 -2.81621 -0 -0 -2.84241 -0.14936 0 0 0 0 0 0.07617 0.00079 0.06647 0 -0.51192 0 1.9342 0.00211 0.55674 -3.22954
ALA_46 -6.60971 0.70576 3.08582 -0.02114 0 0 3.13161 -2.74537 -0.00288 -0.01761 -1.24886 -0.3735 0 0 0 0 0 -0.04484 0 0 0 -0.34745 0 1.8394 -0.14056 0.64245 -2.14687
GLY_47 -4.04014 1.0335 3.06152 -4e-05 0 0 0.99016 -2.01565 -0.0179 -0.09567 -1.32891 -0.40638 0 0 0 0 0 -0.05262 0 0 0 0.46939 0 0.83697 -0.24503 0.5984 -1.21242
GLU_48 -7.51763 1.40634 7.28015 -0.24244 0.06872 0.40538 2.4087 -3.08809 -0.00225 -0.01222 -1.16244 -0.5057 0 0 0 0 0 0.16564 0.00901 0 3.42737 0.20226 0 -2.7348 0.70589 0.85414 1.66801
ILE_49 -6.65188 0.83881 1.9371 -0.65588 1.12601 0.23366 1.31101 -1.85786 -0 -0 -0.99809 -0.6252 0 0 0 0 0 0.21749 0.17087 2.41185 0 0.57047 0 0.73287 1.03506 1.09174 0.88803
ILE_50 -8.91397 1.87735 1.98517 -0.57308 0.52072 0.11054 2.19575 -2.34551 -0 -0 0.23707 0.50392 0 0 0 0 0 0.00734 0.14836 0.76061 0 0.19566 0 0.73287 1.9641 1.41001 0.81689
GLY_51 -4.09993 0.42679 3.3483 -9e-05 0 0 2.04602 -1.96759 -0 -0 -1.36215 -0.29882 0 0 0 0 0 -0.02232 0 0 0 -1.02147 0 0.83697 3.20179 1.41267 2.50017
LEU_52 -7.40864 0.7376 3.91926 -0.64541 0.13511 0.20992 2.92706 -2.49258 -0.01502 -0.08666 -1.6036 0.09657 0 0 0 0 0 -0.0006 0.1702 0.81975 0 -0.19772 0 0.18072 1.64698 0.95061 -0.65645
GLY_53 -4.78594 0.48939 3.31452 -5e-05 0 0 1.27163 -2.14435 -0 -0 0.23809 -0.40551 0 0 0 0 0 -0.10267 0 0 0 0.25468 0 0.83697 0.00287 0.64198 -0.3884
ASN_54 -6.70015 0.78535 3.98967 -0.15967 0.00661 0.23622 1.96313 -2.54831 -0.01554 -0.11053 -0.72566 -0.21725 0 0 0 0 0 -0.02555 0.00352 0 1.72004 0.31327 0 -0.93687 0.42721 0.3759 -1.61862
VAL_55 -7.89086 1.40753 2.63161 -0.3286 0.54821 0.07845 2.64812 -2.47884 -0 -0 -2.25501 -0.99594 0 0 0 0 0 -0.05194 0.08046 1.4337 0 -0.13092 0 1.9342 0.64419 1.04365 -1.68197
TRP_56 -14.1018 3.2652 5.36793 -1.2158 0.46375 0.76926 3.78335 -4.11069 -0.04028 -0.17156 -1.58908 -0.42529 0 0 0 0 0 0.06105 1.09184 0 2.89683 -0.0216 0 1.6906 0.19686 2.45435 0.36493
ARG_57 -7.9656 0.51248 6.10806 -1.08701 0.34229 0.74307 2.77821 -2.72301 -0 -0 -4.32269 0.22851 0 0 0 -1.84741 0 -0.06332 0.26332 2.47498 0 -0.01228 0 -1.2888 -0.16697 1.87729 -4.14887
PHE_58 -10.4645 1.53454 4.39666 -0.77941 0.20898 0.5155 2.47268 -3.03612 -0 -0 -2.33393 0.39597 0 0 0 0 0 2.07825 0.86062 0 2.32758 -0.01969 0 1.0402 5.5702 1.64906 6.41658
PRO_59 -8.33481 1.95306 3.93969 -0.20026 0.00976 0.14677 1.7883 -1.84316 -0.02035 -0.10556 -1.00231 0.15354 0 0 0 0 0 0.03734 0.00818 0.25054 0 -0.6981 0 -2.4119 5.9425 2.24719 1.86041
TYR_60 -10.6563 1.54719 2.34209 -0.52938 0.1439 0.27464 2.60763 -2.44506 -0.01355 -0.12355 -2.52754 -0.23527 0 0 -0.52268 0 0 0.81766 0.09041 0 2.54809 -0.46107 0.00106 1.2797 1.99784 2.17845 -1.68578
LEU_61 -7.43194 0.77854 1.38676 -0.59664 0.16197 0.15677 1.59082 -1.81872 -0 -0 0.90156 0.30212 0 0 0 0 0 0.14964 0.17817 0.46025 0 0.10326 0 0.18072 2.8036 1.63528 0.94217
CYS_62 -4.83617 0.62804 0.58923 -0.05352 0.01151 0.02227 0.27969 -0.85671 -0 -0 0.03707 -0.56162 0 0 0 0 0 0.35551 0.00623 0.31129 0 -0.03501 0 3.6196 1.22449 1.07593 1.81784
TYR_63 -11.6057 2.08884 4.76327 -0.54747 0.04699 0.28573 2.89961 -3.30074 -0 -0 -0.31345 -0.20371 0 0 0 0 0 0.53277 0.07649 0 1.62242 -0.35426 0.00097 1.2797 0.4761 2.74731 0.49486
LYS_64 -5.48014 0.54833 3.59157 -0.37993 0.06042 0.17203 1.4511 -1.61281 -0.01153 -0.08963 -0.43524 0.24035 0 0 0 0 0 0.11938 0.01815 1.74575 0 -0.00691 0 -1.5107 -0.01069 2.5401 0.94962
ASN_65 -3.4743 0.48294 3.17891 -0.4098 0.04923 0.89725 1.41893 -1.55603 -0.03188 -0.19519 -1.09771 -0.44844 0 0 -0.49929 0 0 0.71307 0.08343 0 4.38526 -0.57484 0 -0.93687 0.57778 1.11565 3.6781
GLY_66 -3.1993 0.21009 3.39434 -0.00057 0 0 2.05023 -1.59065 -0 -0 -1.57438 -0.26777 0 0 0 0 0 -0.0525 0 0 0 -1.48981 0 0.83697 1.00047 1.1816 0.49872
GLY_67 -3.54026 0.40562 2.63648 -0.00017 0 0 1.5765 -1.48824 -0 -0 -1.19173 -0.16951 0 0 -1.75076 0 0 -0.03016 0 0 0 -1.25269 0 0.83697 0.41888 0.76402 -2.78503
GLY_68 -3.04158 0.34833 3.54808 -0.00115 0 0 2.21067 -1.75283 -0.00092 -0.00247 -0.90252 -0.32942 0 0 0 0 0 0.10049 0 0 0 -1.54297 0 0.83697 0.65182 0.39493 0.51741
ALA_69 -2.49777 0.78611 2.27884 -0.02389 0 0 1.22962 -1.2027 -0 -0 -0.77758 -0.34165 0 0 0 0 0 -0.09903 0 0 0 -0.41282 0 1.8394 0.15984 0.53023 1.46859
PHE_70 -9.08504 1.30603 1.97464 -0.52896 0.22709 0.22581 2.05944 -2.08377 -0 -0 -1.62009 -0.08295 0 0 0 0 0 -0.18105 0.07546 0 4.42281 0.43797 0 1.0402 -0.05093 0.73663 -1.12672
PHE_71 -9.64965 1.89194 4.12117 -0.7622 0.02564 0.22261 2.10444 -2.77781 -0 -0 -1.49401 -0.29742 0 0 0 0 0 0.3123 0.23865 0 2.77017 0.3538 0 1.0402 0.23465 1.19252 -0.47301
ILE_72 -6.04505 1.23036 4.51957 -0.4858 0.36266 0.09942 2.33657 -2.40966 -0.00134 -0.01225 -2.34423 -0.13546 0 0 0 0 0 0.00013 0.05867 0.64517 0 -0.47309 0 0.73287 5.85177 2.33753 6.26785
PRO_73 -5.22614 1.19979 3.28508 -0.07789 0.00035 0.04692 1.84837 -1.60513 -0 -0 -1.59746 0.67475 0 0 0 0 0 -0.16333 0.0649 0.21374 0 -0.31014 0 -2.4119 5.80964 1.96163 3.71318
TYR_74 -9.42776 0.95782 2.79308 -0.57645 0.11232 0.25414 2.39347 -2.53191 -0 -0 -1.51938 -0.20937 0 0 0 0 0 0.01383 0.492 0 3.55246 -0.1329 0.00025 1.2797 0.58049 0.63898 -1.32925
LEU_75 -7.53588 1.08755 1.93902 -0.7591 0.50133 0.36185 1.00497 -2.01576 -0 -0 -0.70056 0.10765 0 0 0 0 0 -0.0334 0.24175 0.98891 0 -0.22477 0 0.18072 0.45273 0.67445 -3.72855
ILE_76 -5.81762 0.46066 4.34955 -0.64708 0.50077 0.14269 2.23161 -2.38879 -0 -0 -2.97289 0.25255 0 0 0 0 0 0.11921 0.00151 0.72349 0 -0.53055 0 0.73287 0.05998 0.77399 -2.00806
PHE_77 -5.92924 0.38034 4.42888 -0.98652 0.07117 0.30155 2.37134 -2.38255 -0 -0 -1.88959 -0.08287 0 0 0 0 0 0.01807 0.09892 0 1.91898 -0.43389 0 1.0402 0.46485 0.64609 0.03573
LEU_78 -8.805 1.57506 4.06976 -0.47381 0.21115 0.11108 2.86932 -2.98245 -0.00219 -0.03138 -1.22018 0.21763 0 0 0 0 0 0.1268 0.0065 0.32857 0 -0.29356 0 0.18072 0.14379 0.85901 -3.10918
PHE_79 -7.93995 0.79679 4.86752 -0.89911 0.07694 0.34296 1.90095 -2.89956 -0 -0 -2.36448 0.0086 0 0 0 0 0 0.00541 0.14292 0 1.8488 -0.44035 0 1.0402 -0.15018 0.74336 -2.91917
THR_80 -3.91841 0.26049 4.17769 -0.20778 0.15078 0.07667 1.96311 -2.03341 -0 -0 -2.35276 -0.14519 0 0 0 0 0 -0.01807 0.00219 0.20043 0 0.18056 2.28839 -1.0874 -0.00385 0.38309 -0.08346
CYS_81 -5.4853 0.78575 3.6807 -0.06101 0.01986 0.02331 2.31829 -2.12001 -0.01208 -0.06504 -2.0839 -0.32905 0 0 0 0 0 0.30542 0.14918 0.27935 0 0.04055 0 3.6196 0.18762 0.68971 1.94295
GLY_82 -5.69609 1.08423 4.67428 -4e-05 0 0 2.7064 -2.60041 -0 -0 -1.94821 -0.39219 0 0 0 0 0 -0.14762 0 0 0 0.33286 0 0.83697 0.53544 1.0024 0.38803
ILE_83 -8.29636 2.74645 3.6146 -0.41116 0.31689 0.04535 1.76892 -2.4031 -0.00022 -0.00352 0.15062 0.55784 0 0 0 0 0 0.34656 1.43816 0.48571 0 0.28757 0 0.73287 6.12397 4.82652 12.3277
PRO_84 -7.58972 1.57762 4.7077 -0.10069 0.00106 0.06207 1.86676 -2.26201 -0 -0 -0.37047 0.70011 0 0 0 0 0 0.02061 0.01902 0.35523 0 -0.10823 0 -2.4119 5.80328 4.78262 7.05306
VAL_85 -8.26211 1.87659 3.36904 -0.31718 0.27489 0.06788 2.31972 -2.75793 -0.05468 -0.28767 0.4105 0.16655 0 0 0 0 0 0.03922 0.00356 0.11811 0 -0.09209 0 1.9342 0.16505 0.88389 -0.14246
PHE_86 -10.5142 1.73492 0.9168 -0.53026 0.39613 0.24295 1.20732 -2.09364 -0.00903 -0.05091 -2.50836 -0.22051 0 0 0 0 0 -0.02724 0.43063 0 3.50577 -0.28796 0 1.0402 0.22757 1.10871 -5.43111
PHE_87 -8.3465 0.99542 3.83126 -0.52438 0.02706 -0.07799 2.98269 -2.73196 -0.00035 -0.00166 -1.46915 -0.23886 0 0 0 0 0 -0.10064 0.12504 0 3.4607 0.52661 0 1.0402 1.44101 1.91095 2.84947
LEU_88 -6.45623 0.91838 3.11062 -0.61411 0.26587 0.213 2.73885 -2.20147 -0.0136 -0.12786 -0.93127 0.00947 0 0 0 0 0 0.44019 0.21531 1.7792 0 -0.15069 0 0.18072 1.41559 2.87536 3.66733
GLU_89 -7.72347 1.00593 7.46487 -0.47942 0.08588 0.71096 3.06707 -3.48343 -2e-05 -0.00041 -0.80839 -1.27421 0 0 0 0 0 -0.03161 0.0688 0 3.22522 0.08847 0 -2.7348 2.83044 3.66733 5.67923
THR_90 -6.42865 1.0732 4.6535 -0.21396 0.33989 0.08116 1.61052 -2.59089 -0.04226 -0.22138 -0.47023 -1.02374 0 0 0 0 0 -0.11345 0.01955 0.14408 0 0.20644 2.30979 -1.0874 3.36748 2.74648 4.36013
ALA_91 -6.4304 1.7593 3.48587 -0.02089 0 0 2.10985 -2.75695 -0 -0 -1.07761 -0.03457 0 0 0 0 0 0.04857 0 0 0 0.31391 0 1.8394 1.2314 1.84629 2.31416
LEU_92 -8.0239 0.47206 3.07764 -0.61156 0.30314 0.20028 1.9575 -2.45479 -0.02691 -0.14333 0.51648 0.10878 0 0 0 0 0 0.1498 0.00819 0.44779 0 0.06844 0 0.18072 1.2506 2.02603 -0.49304
GLY_93 -4.03425 0.92296 3.16528 -0.00015 0 0 1.51388 -1.95224 -0.00803 -0.11523 -0.85034 -0.1718 0 0 0 0 0 0.07776 0 0 0 -1.27766 0 0.83697 0.8117 1.17501 0.09386
GLN_94 -6.44636 0.49877 4.37676 -0.41992 0.09584 0.28843 2.33813 -2.39767 -0.02929 -0.20714 -1.40614 -0.78374 0 0 0 0 0 0.17819 0.05989 0 3.79862 -0.11629 0 -0.18838 0.15588 0.77942 0.57498
TYR_95 -6.76165 0.75013 3.71799 -0.93304 0.26627 0.37866 2.17404 -2.0112 -0.02597 -0.25324 -1.55567 -0.52626 0 0 0 -0.68568 0 0.42818 0.14413 0 2.7145 0.084 0.12083 1.2797 0.19342 1.06549 0.56464
THR_96 -5.80837 0.33654 3.59131 -0.08922 0.04457 0.03911 2.24105 -2.27361 -0.00803 -0.11523 -2.04699 -1.29696 0 0 -0.86154 0 0 0.40215 0.05282 0.13839 0 -0.51856 2.35839 -1.0874 1.1607 0.99314 -2.74774
ASN_97 -3.19037 0.35646 3.09145 -0.30111 0.04568 0.52928 1.24711 -1.47566 -0.01656 -0.16484 -1.78689 -0.93168 0 0 -0.44709 -0.55642 0 0.02311 0.00166 0 1.85004 -0.53726 0 -0.93687 1.50138 1.01683 -0.68175
GLN_98 -5.2505 0.70746 5.22354 -0.6236 0.07811 0.60101 2.29825 -2.31671 -0 -0 -2.0335 -0.45909 0 0 -0.86154 -1.32674 0 0.02545 0.13175 0 1.49874 0.1372 0 -0.18838 0.90879 0.83932 -0.61045
GLY_99 -2.80164 0.30835 3.38979 -0.00029 0 0 1.66157 -1.72216 -0.01347 -0.10241 -1.36721 -0.17288 0 0 0 0 0 0.0663 0 0 0 -0.84974 0 0.83697 0.33311 0.46638 0.03268
GLY_100 -3.45664 0.26982 2.94577 -5e-05 0 0 1.27145 -1.66614 -0 -0 -1.29891 -0.39974 0 0 -0.68241 0 0 -0.0422 0 0 0 0.23408 0 0.83697 0.0542 0.33663 -1.59717
ILE_101 -7.87473 1.07938 3.82061 -0.56053 0.44706 0.13535 1.82977 -2.86727 -0 -0 -0.77985 -0.04814 0 0 0 0 0 -0.00302 0.55363 2.13532 0 -0.45704 0 0.73287 0.17201 0.43228 -1.25231
THR_102 -4.36124 0.64113 4.2418 -0.11735 0.0613 0.05627 1.94227 -2.02597 -0.01347 -0.10241 -1.65225 -1.21138 0 0 0 -0.77032 0 0.29015 0.00793 0.15235 0 0.00323 2.40717 -1.0874 -0.071 0.69201 -0.91718
ALA_103 -5.46627 0.62728 3.3524 -0.02468 0.00017 0 2.24872 -2.45633 -0 -0 -0.67595 -0.40212 0 0 0 0 0 -0.08426 0 0 0 -0.1016 0 1.8394 -0.56134 0.6084 -1.09619
TRP_104 -11.3141 2.32846 5.44202 -0.82778 0.13957 0.39348 3.55307 -3.89898 -0 -0 -1.57067 -0.37926 0 0 0 0 0 -0.03032 0.08566 0 2.64354 -0.07531 0 1.6906 -0.35533 1.13157 -1.04377
ARG_105 -4.69767 0.34175 4.98502 -0.7628 0.14715 0.5411 2.0375 -2.18719 -0 -0 -1.51728 0.26586 0 0 0 -0.62204 0 -0.14516 0.00412 1.66597 0 0.00571 0 -1.2888 0.17879 1.15576 0.10777
ARG_106 -6.74963 0.89942 5.2415 -0.82007 0.22457 0.47543 1.77961 -2.54376 -0 -0 -1.15907 0.4237 0 0 -1.03316 -0.44658 0 -0.05316 0.28746 2.69676 0 -0.18436 0 -1.2888 -0.1088 0.66946 -1.68948
ILE_107 -8.35799 1.61914 1.9899 -0.55782 0.42585 0.13875 2.01486 -1.95751 -0.03235 -0.17448 -0.78146 0.0754 0 0 0 0 0 0.00086 0.30154 2.42264 0 -0.45795 0 0.73287 -0.07036 1.35417 -1.31393
CYS_108 -7.71617 1.23951 5.12256 -0.07424 0.07448 0.08164 2.77696 -2.84153 -0.01581 -0.11891 -3.01718 -0.42042 0 0 0 0 0 0.0019 0.00058 0.30253 0 -0.42164 0 3.6196 1.41957 1.76339 1.77679
PRO_109 -4.97775 0.62572 2.26515 -0.09014 0.00053 0.05678 0.54992 -1.25066 -0 -0 0.1664 0.6863 0 0 0 0 0 -0.10349 0.01489 0.52338 0 -0.36718 0 -2.4119 0.99272 1.00288 -2.31646
ILE_110 -4.67622 0.79962 1.80394 -0.73889 0.43895 0.28355 0.92398 -1.37082 -0.01358 -0.13349 0.59186 0.33727 0 0 0 0 0 -0.06743 0.07818 0.88973 0 0.10106 0 0.73287 -0.35286 0.60824 0.23595
PHE_111 -9.19635 1.10581 2.43785 -0.57951 0.07335 0.31989 1.62427 -2.14619 -0.04152 -0.16175 -0.78755 0.21775 0 0 0 0 0 -0.00678 0.04143 0 2.62416 -0.08651 0 1.0402 0.42139 0.82222 -2.27786
GLU_112 -8.33384 1.07615 9.13541 -0.23836 0.07103 0.39082 3.59411 -4.02912 -0.02335 -0.15604 -1.27567 -0.53108 0 0 -0.93433 0 0 0.50143 0.13853 0 3.40559 0.13841 0 -2.7348 1.91619 0.86047 2.97154
GLY_113 -5.2988 0.60434 4.04361 -0.00011 0 0 2.03209 -2.32309 -0.05759 -0.20703 -2.07144 -0.38625 0 0 0 0 0 -0.0704 0 0 0 -1.53139 0 0.83697 1.43309 1.22759 -1.7684
ILE_114 -8.52609 1.00077 4.37967 -0.45922 0.25675 0.05909 2.13851 -2.90902 -0 -0 -0.94376 0.54207 0 0 0 0 0 -0.00234 0.08941 1.98857 0 -0.02418 0 0.73287 0.30423 1.75703 0.38435
GLY_115 -4.80143 0.55407 3.5119 -0.00028 0 0 1.23353 -1.82394 -0.0087 -0.10179 0.72139 -0.14254 0 0 0 0 0 0.06747 0 0 0 -0.64514 0 0.83697 0.34697 1.16559 0.91406
TYR_116 -8.77694 1.4556 2.94534 -0.84452 0.21061 0.42036 1.63886 -2.0337 -0.00058 -0.00818 -1.08158 -0.41969 0 0 0 0 0 0.11573 0.14947 0 3.23137 -0.04215 0.00142 1.2797 -0.08279 1.26861 -0.57305
ALA_117 -4.87169 0.55716 3.34874 -0.02267 0 0 1.99721 -2.16459 -0 -0 -0.84705 -0.34287 0 0 0 0 0 -0.05378 0 0 0 -0.28922 0 1.8394 -0.43004 1.43748 0.15807
SER_118 -5.59094 0.98492 6.50933 -0.02751 0 0.06408 3.55256 -3.08737 -0.00048 -0.00455 -3.1489 -0.69469 0 0 -0.79943 0 0 0.01505 3e-05 0.50451 0 0.35917 0.68249 -0.77834 0.13533 0.89982 -0.42491
GLN_119 -8.74605 1.22979 7.53863 -0.6836 0.13681 0.70546 2.58262 -3.65993 -0.01933 -0.10845 -2.54845 -0.35399 0 0 -0.93433 0 0 0.02782 0.0617 0 2.78037 -0.24717 0 -0.18838 0.14408 1.02705 -1.25534
MET_120 -6.85213 0.57149 4.25295 -0.25585 0.01115 0.09406 2.03532 -2.1609 -0.01495 -0.15979 -1.67654 -0.31788 0 0 -0.34074 0 0 0.22152 0.25513 2.86598 0 0.0438 0 0.60916 -0.10054 0.91236 -0.00639
ILE_121 -8.56478 1.17547 4.14747 -0.52735 0.60269 0.10866 3.15611 -2.86354 -0.00058 -0.00818 -2.66668 -0.08523 0 0 0 0 0 0.01152 0.08894 0.73335 0 -0.42649 0 0.73287 0.10896 0.81029 -3.4665
VAL_122 -9.17883 2.07709 4.43285 -0.33167 0.42927 0.07679 3.45495 -3.27333 -0 -0 -2.9342 -0.40755 0 0 0 0 0 -0.0556 0.0164 0.81372 0 0.25202 0 1.9342 -0.07691 0.89458 -1.87622
SER_123 -5.20866 0.49271 5.06466 -0.0332 0 0.04404 2.65442 -2.62592 -0.0263 -0.15119 -2.36389 -0.62229 0 0 -0.34074 0 0 -0.15611 0.02148 0.19693 0 -0.15949 1.72284 -0.77834 -0.16993 0.90653 -1.53245
LEU_124 -9.34613 2.37168 4.13874 -0.53508 0.47522 0.1213 3.00582 -3.24044 -0 -0 -1.54143 0.24716 0 0 0 0 0 0.35242 0.28142 0.3505 0 -0.26622 0 0.18072 -0.08392 0.86289 -2.62535
LEU_125 -7.76319 0.82526 3.69474 -0.48155 0.19765 0.10989 2.51849 -2.65798 -4e-05 -0.0001 -0.50748 0.18688 0 0 0 0 0 0.03465 0.02981 0.27701 0 -0.30928 0 0.18072 -0.16747 0.8127 -3.01928
ASN_126 -7.16093 0.54023 6.81571 -0.26412 0.00406 0.49136 3.67862 -3.47829 -0.04041 -0.30614 -3.99817 -0.13554 0 0 0 -1.74049 0 0.03294 0.00798 0 2.35456 0.47557 0 -0.93687 0.36056 0.67961 -2.61976
VAL_127 -8.8694 2.28793 4.40009 -0.37696 0.52787 0.08837 3.02438 -3.30593 -0.0087 -0.04499 -1.52266 -0.07917 0 0 0 0 0 -0.07227 0.09077 0.86958 0 0.15008 0 1.9342 0.46967 1.15243 0.71529
TYR_128 -7.84025 0.95989 2.66424 -1.07552 0.34679 0.52889 1.68875 -2.28494 -0.00039 -0.00735 -1.0271 -0.29781 0 0 0 0 0 -0.04664 0.41212 0 2.00314 -0.21629 0.00307 1.2797 0.01293 1.32569 -1.57109
TYR_129 -6.89268 0.82561 3.44931 -0.50444 0.03007 0.23712 2.87439 -2.50914 -0.01874 -0.11892 -2.38153 -0.20563 0 0 -0.52268 0 0 -0.04586 0.07801 0 2.31444 -0.15605 0.06986 1.2797 0.22951 1.30712 -0.66052
ILE_130 -7.42246 0.94101 3.85425 -0.63392 0.30448 0.17881 2.62001 -2.63347 -0 -0 -1.61732 0.16862 0 0 0 0 0 -0.03353 0.0983 2.5162 0 0.17526 0 0.73287 0.04585 1.28427 0.57923
VAL_131 -6.24546 0.68601 2.7066 -0.38491 0.42885 0.09914 2.24093 -2.39941 -0.03897 -0.21545 -2.05157 -0.3791 0 0 0 0 0 -0.16871 0.01627 0.77819 0 0.51334 0 1.9342 -0.0894 0.7532 -1.81624
VAL_132 -4.56227 0.63405 3.21068 -0.31709 0.22529 0.07375 2.51945 -2.01984 -0.00959 -0.03475 -1.49608 -0.30892 0 0 0 0 0 -0.10877 0.00053 0.75942 0 0.20436 0 1.9342 -0.10766 0.37836 0.97513
LEU_133 -8.69367 1.43035 2.79584 -0.69944 0.47708 0.28988 2.83108 -2.76188 -0.0187 -0.11882 -1.77021 -0.0874 0 0 0 0 0 -0.11854 0.19605 1.63692 0 -0.06147 0 0.18072 -0.1935 0.55878 -4.12693
ALA_134 -6.36933 1.09751 2.62276 -0.02317 0 0 2.80071 -2.59837 -0 -0 -1.67289 -0.37778 0 0 0 0 0 -0.07481 0 0 0 -0.3929 0 1.8394 -0.39504 0.61848 -2.92545
TRP_135 -10.3763 1.13234 2.29997 -0.76405 0.00857 0.26573 2.42628 -2.63266 -0.02513 -0.11566 -1.28447 -0.31255 0 0 0 0 0 -0.00774 0.06545 0 2.80732 -0.19929 0 1.6906 -0.33616 0.46856 -4.88923
ALA_136 -6.11875 0.38529 3.24084 -0.02115 0 0 2.52184 -2.58199 -0.00963 -0.03498 -1.59073 -0.35775 0 0 0 0 0 0.09208 0 0 0 -0.1884 0 1.8394 -0.18561 0.46484 -2.54471
LEU_137 -10.2723 1.50744 4.14329 -0.49679 0.35773 0.12941 2.99018 -3.30511 -0.02764 -0.14278 -2.26909 0.21529 0 0 0 0 0 -0.04175 0.23421 0.34614 0 -0.28204 0 0.18072 -0.30687 0.84899 -6.19093
PHE_138 -11.8419 1.92767 2.56694 -0.59876 0.3957 0.30809 2.40183 -3.01933 -0.00011 -0.00146 -1.62018 -0.24704 0 0 0 0 0 -0.03439 0.34662 0 3.29356 -0.2038 0 1.0402 -0.23018 1.12621 -4.3903
TYR_139 -10.7938 1.23542 4.78984 -0.57889 0.03658 0.28086 3.53043 -3.31612 -0.01498 -0.14182 -3.00142 -0.22889 0 0 0 0 0 -0.01415 0.02425 0 2.69387 -0.02543 0.00025 1.2797 0.00157 0.89199 -3.35074
LEU_140 -9.4716 1.65311 4.08473 -0.64467 0.3982 0.20675 2.7296 -3.13963 -0 -0 -2.23024 -0.02281 0 0 0 0 0 -0.04742 0.35657 1.4912 0 -0.28978 0 0.18072 -0.03028 0.91977 -3.85576
PHE_141 -5.57362 1.0011 3.91253 -0.87584 0.10375 0.31156 1.35937 -2.15663 -5e-05 -0.00022 -1.27514 -0.04131 0 0 0 0 0 0.026 0.06072 0 1.98964 -0.46523 0 1.0402 -0.07224 0.67608 0.02067
SER_142 -3.3002 0.1944 4.01105 -0.02518 0 0.0597 1.45721 -1.91049 -0.03078 -0.19129 -0.5815 -0.65346 0 0 0 0 0 0.05026 9e-05 0.57406 0 0.3206 0.62802 -0.77834 0.44007 0.33255 0.59676
SER_143 -6.45773 0.8592 5.13326 -0.03386 0 0.03717 2.94277 -2.695 -0.01155 -0.075 -1.71213 -0.44416 0 0 0 0 0 -0.07014 0.02845 0.24554 0 0.06403 1.73684 -0.77834 0.09975 1.13929 0.00838
PHE_144 -7.22353 1.23157 1.40632 -0.7714 0.14327 0.4222 1.51676 -1.7697 -0 -0 -2.06362 0.08773 0 0 0 0 0 0.35349 0.02188 0 1.89176 -0.23627 0 1.0402 0.00451 1.80786 -2.13697
THR_145 -3.97562 0.3823 4.00993 -0.20916 0.14398 0.07523 1.72445 -2.18917 -0.0348 -0.26178 -1.24705 -0.83485 0 0 0 0 0 0.04893 0.20724 1.83433 0 -0.38423 2.31984 -1.0874 0.54704 1.10423 2.17344
THR_146 -1.56798 0.16841 1.70404 -0.18694 0.10091 0.06534 0.77822 -0.85479 -0.01897 -0.24608 -0.56698 -0.36983 0 0 0 0 0 0.03961 0.0034 0.05836 0 0.03469 2.28696 -1.0874 0.43578 0.3779 1.15463
ASP_147 -2.18726 0.35864 2.01688 -0.24599 0.04472 0.80955 0.46324 -1.05931 -0.0321 -0.25272 0.49186 -0.60592 0 0 0 0 0 0.02187 0.05949 0 2.04585 -0.6707 0 -2.3716 0.10652 0.21717 -0.78983
LEU_148 -5.75364 0.88931 2.05306 -0.60548 0.09429 0.20483 1.12499 -1.71705 -0 -0 -1.2153 0.08641 0 0 0 0 0 0.25109 0.9447 0.31275 0 -0.0832 0 0.18072 0.15889 1.33429 -1.73934
PRO_149 -5.34913 1.2148 2.34663 -0.22187 0.02127 0.16227 1.12002 -1.09568 -0 -0 -0.46565 -0.12747 0 0 0 0 0 0.29717 0.03073 0.23134 0 -0.41168 0 -2.4119 0.2927 1.56715 -2.7993
TRP_150 -6.55034 0.90024 2.78749 -0.95616 0.10447 0.40648 1.77296 -1.91341 -0 -0 -1.4767 -0.06011 0 0 0 0 0 0.02106 0.06487 0 1.62468 -0.37964 0 1.6906 0.05293 0.98191 -0.92865
GLY_151 -4.45156 0.2172 3.61762 -4e-05 0 0 2.00097 -2.10024 -0.03292 -0.17277 -1.0829 -0.39897 0 0 0 0 0 -0.25637 0 0 0 0.26111 0 0.83697 0.38894 0.88341 -0.28956
SER_152 -3.26597 0.42713 2.79216 -0.03099 0.00094 0.05296 1.0453 -1.45061 -0 -0 0.35111 -1.00721 0 0 0 0 0 -0.0579 0.0035 0.25348 0 -0.31981 0.61131 -0.77834 0.04403 0.43394 -0.89498
CYS_153 -5.40273 0.81554 4.10669 -0.08031 0 0.05731 1.99081 -1.93547 -0.01542 -0.08012 -1.43879 0.24955 0 0 0 0 0 -0.01637 0.01637 0.47887 0 0.31426 0 3.6196 -0.09216 0.58988 3.17749
SER_154 -3.09257 0.31302 3.57536 -0.02185 0 0.04997 1.84498 -1.6752 -0.01646 -0.09612 -0.58995 -0.6599 0 0 0 0 0 0.6686 0.01353 0.11649 0 -0.49098 0.60989 -0.77834 0.63273 0.63675 1.03996
HIS_155 -3.74858 0.32849 3.85026 -0.74706 0.0203 0.81917 0.84724 -1.83634 -0 -0 -0.12472 -1.47184 0 0 0 0 0 -0.22277 0.07967 0 1.72578 0.17214 0 -0.45461 0.64334 0.776 0.65649
GLU_156 -3.73738 0.21083 4.86179 -0.42022 0.03959 0.80543 2.19305 -2.13213 -0.04237 -0.26584 -2.45637 -0.41368 0 0 -0.948 -0.35169 0 -0.04397 0.06832 0 3.29937 -0.33666 0 -2.7348 -0.05275 0.72481 -1.73265
TRP_157 -10.8907 1.26082 3.96457 -1.03389 0.17015 0.65674 2.64122 -2.94547 -0.00683 -0.06606 -2.01047 -0.293 0 0 0 0 0 0.25621 0.21945 0 3.38375 0.42126 0 1.6906 1.57313 0.50479 -0.50369
ASN_158 -5.38878 0.35996 5.1683 -0.46589 0.15639 0.93515 1.2983 -2.56681 -0.01273 -0.06006 -0.51181 -1.57272 0 0 0 0 0 -0.00753 0.07478 0 3.40584 -0.52612 0 -0.93687 1.90954 0.48196 1.74092
THR_159 -6.85254 0.62624 4.04285 -0.12548 0.06482 0.06244 2.26387 -2.47155 -0.00359 -0.01027 -1.80454 -0.8704 0 0 0 0 0 0.11238 0.00477 0.12755 0 -0.21187 2.28666 -1.0874 -0.21244 0.42729 -3.63121
GLU_160 -5.14924 0.24705 5.99407 -0.48964 0.19202 0.72608 2.08722 -2.47853 -0.02433 -0.15871 -2.54546 -1.18378 0 0 0 -1.42934 0 -0.05615 0.00695 0 4.04428 0.22492 0 -2.7348 -0.19548 0.4743 -2.44859
ASN_161 -3.08881 0.56376 2.71497 -0.30645 0.12699 0.50644 0.51415 -1.20348 -0.00359 -0.01027 -0.00254 -0.68539 0 0 0 0 0 -0.089 0.00589 0 2.03017 -0.3701 0 -0.93687 -0.02384 0.43672 0.17875
CYS_162 -5.13742 0.45784 4.28652 -0.06579 0.00133 0.04852 2.97326 -2.08177 -0.01167 -0.07184 -3.27811 -0.45661 0 0 -0.87953 0 0 -0.03704 0.00055 0.07933 0 -0.53831 0 3.6196 0.2461 0.67196 -0.17308
VAL_163 -4.03228 0.42825 2.79925 -0.29808 0.17228 0.0547 1.11106 -1.62931 -0 -0 0.01501 0.32229 0 0 0 0 0 -0.04292 0.00728 0.43728 0 0.56604 0 1.9342 0.37515 0.65827 2.87847
GLU_164 -4.50533 0.6175 3.0784 -0.34502 0.08274 0.42642 0.76089 -1.52821 -0.02141 -0.09778 -0.49254 -0.70295 0 0 0 0 0 -0.08781 0.00872 0 3.71505 -0.33623 0 -2.7348 -0.28255 0.301 -2.14389
PHE_165 -6.00366 0.49923 4.01714 -0.68896 0.06941 0.43617 2.16528 -2.14106 -0 -0 -0.91696 0.38108 0 0 0 0 0 -0.01607 0.56316 0 2.22925 -0.07617 0 1.0402 0.12056 0.49821 2.17681
GLN_166 -4.98265 0.37573 5.15341 -0.30108 0.05653 0.25968 2.15538 -2.5239 -0 -0 -1.14051 -0.64745 0 0 -0.87953 0 0 0.0416 0.01042 0 3.47877 -0.02272 0 -0.18838 0.66286 0.64033 2.1485
LYS_167 -3.57596 0.35829 4.04895 -0.34765 0.06599 0.19967 1.54576 -1.81602 -0.00974 -0.02594 -2.54732 -0.1138 0 0 0 0 0 -0.06761 0.05977 1.77691 0 -0.09567 0 -1.5107 -0.07826 0.41525 -1.71807
ALA_168 -2.72157 0.2637 2.15761 -0.03013 0.00789 0 1.33002 -1.29195 -0.01809 -0.10784 -0.29746 -0.50275 0 0 -0.99788 0 0 0.01097 0 0 0 -0.09194 0 1.8394 -0.10491 0.3866 -0.16832
ASN_169 -2.62694 0.17762 2.9113 -0.19987 0.04044 0.31645 1.15291 -1.45917 -0 -0 -0.94 -0.50729 0 0 0 0 0 -0.06696 0.0005 0 2.15045 -0.63584 0 -0.93687 -0.16583 0.27387 -0.51524
ASP_170 -3.14366 0.42348 4.61501 -0.10604 0.00551 0.30988 2.38373 -1.93869 -0.01809 -0.10784 -2.4133 -1.13574 0 0 -0.83854 0 0 0.02145 0.00433 0 2.47676 -0.42898 0 -2.3716 -0.48812 0.33007 -2.42038
SER_171 -2.5665 0.42791 3.34848 -0.02927 4e-05 0.04834 1.8886 -1.55239 -0 -0 -2.24297 -0.98804 0 0 -0.83854 0 0 -0.07505 0.0037 0.15555 0 -0.30316 0.60001 -0.77834 -0.44549 0.418 -2.92911
MET_172 -4.65934 0.5301 3.94483 -0.48361 0.13345 0.06992 1.69886 -1.80669 -0 -0 -0.9721 0.09908 0 0 -0.89832 0 0 -0.10272 0.13937 2.1274 0 -0.07542 0 0.60916 -0.42019 0.29102 0.22482
ASN_173 -5.03063 0.67149 5.07416 -0.18126 0.03855 0.30534 2.4946 -2.52456 -0 -0 -1.35633 -0.56562 0 0 -0.99788 -0.37716 0 -0.04818 0.00273 0 2.81272 -0.70699 0 -0.93687 -0.10416 0.28619 -1.14386
VAL_174 -2.68256 0.22651 2.86476 -0.36629 0.2774 0.08918 1.50303 -1.4559 -0 -0 -0.84406 -0.12063 0 0 0 0 0 -0.10311 0.00105 0.70508 0 0.25269 0 1.9342 -0.12376 0.43329 2.59086
THR_175 -3.93427 0.45246 2.43355 -0.16963 0.05041 0.06413 0.5994 -1.50154 -0.00721 -0.13122 0.89465 -0.26771 0 0 0 0 0 -0.06653 0.00083 0.03089 0 0.09413 2.32049 -1.0874 -0.15882 0.47136 0.08795
SER_176 -2.38634 0.19273 2.82115 -0.03227 0.00267 0.0532 0.89138 -1.32158 -0 -0 -0.0696 -1.08923 0 0 0 -0.3043 0 -0.0194 0.00804 0.29372 0 -0.26397 1.08516 -0.77834 -0.35484 0.44313 -0.82868
GLU_177 -5.70544 0.8673 5.51839 -0.22357 0.03607 0.32705 3.15157 -2.61543 -0.00765 -0.08442 -1.98003 -0.52822 0 0 -1.00179 0 0 0.11342 0.31396 0 3.08761 -0.06212 0 -2.7348 -0.2725 0.53968 -1.26093
ASN_178 -4.46931 0.39529 4.49198 -0.17683 0.00564 0.26016 1.2751 -2.15611 -0.06533 -0.27377 -0.55693 -0.39543 0 0 -0.67201 -0.3043 0 -0.0932 0.12183 0 1.50218 0.14659 0 -0.93687 0.05812 0.58282 -1.26039
ALA_179 -4.55119 0.72638 1.68777 -0.02752 0.00705 0 0.8697 -1.77938 -0.00544 -0.02537 -0.55361 -0.40359 0 0 0 0 0 -0.04143 0 0 0 -0.06962 0 1.8394 -0.26213 0.67487 -1.9141
THR_180 -3.90351 0.48003 2.53386 -0.11979 0.03469 0.08646 1.6397 -1.56183 -0.002 -0.04453 -0.90692 -0.7027 0 0 0 0 0 0.00708 0.20851 0.41283 0 -0.22594 2.37604 -1.0874 -0.33161 0.73105 -0.37597
SER_181 -3.86511 0.63029 3.53997 -0.03024 0 0.06949 1.63445 -1.64362 -0.00544 -0.02537 -0.36403 -0.39034 0 0 -0.62642 0 0 0.59501 0.0089 0.31693 0 -0.26186 0.65145 -0.77834 -0.36654 0.95466 0.04384
PRO_182 -4.58857 0.69896 3.34163 -0.06546 0 0.04061 1.29832 -1.50159 -0.01841 -0.12808 0.15749 0.64407 0 0 0 0 0 -0.04721 0.02148 0.18686 0 0.51006 0 -2.4119 -0.25289 1.06405 -1.0506
VAL_183 -8.90239 1.94473 2.83088 -0.3286 0.42818 0.07416 2.64603 -2.38161 -0.01781 -0.08158 -0.67231 -0.08529 0 0 0 0 0 -0.02418 0.00475 0.11531 0 -0.35438 0 1.9342 0.0033 0.73995 -2.12667
ILE_184 -7.78889 0.93375 4.49269 -0.61399 0.49584 0.20763 2.36462 -2.63647 -0.00368 -0.02914 -1.89941 -0.23474 0 0 -0.62642 0 0 -0.16735 0.19766 1.66905 0 0.52649 0 0.73287 0.08291 0.65694 -1.63965
GLU_185 -5.36465 0.66545 6.94055 -0.54035 0.05796 0.9302 3.23166 -2.92506 -0.0178 -0.13365 -3.28726 -0.60023 0 0 0 -0.99108 0 -0.0373 0.11539 0 3.52784 -0.1776 0 -2.7348 -0.04065 0.6795 -0.70187
PHE_186 -9.16649 0.86435 4.33614 -0.74373 0.02997 0.18603 2.38941 -2.8511 -0.01841 -0.12808 -1.28084 -0.12985 0 0 0 0 0 0.0347 0.10624 0 1.77702 -0.50401 0 1.0402 -0.06381 0.74492 -3.37736
TRP_187 -12.5429 2.42949 3.8067 -0.96146 0.05466 0.38267 3.14158 -3.56833 -0.06927 -0.40736 -0.93973 -0.36077 0 0 0 0 0 0.0649 0.17277 0 1.91859 -0.45061 0 1.6906 0.40843 1.29819 -3.93183
GLU_188 -6.88305 0.56985 6.33094 -0.21123 0.02961 0.28145 2.74375 -3.06977 -0.002 -0.04453 -3.29004 -0.53513 0 0 0 0 0 -0.01191 0.07211 0 3.03297 -0.24794 0 -2.7348 0.01606 1.16758 -2.78608
ARG_189 -3.9324 0.25784 5.28145 -0.63354 0.16977 0.35258 2.35454 -2.17077 -0.00386 -0.0348 -3.07211 0.36272 0 0 0 -0.99108 0 -0.08134 0.16987 2.58859 0 -0.18795 0 -1.2888 -0.57556 0.61138 -0.82347
ARG_190 -7.65085 0.55632 7.24714 -0.61281 0.11195 0.38602 3.6103 -3.32885 -0.03426 -0.17013 -4.72851 -0.04051 0 0 -1.30574 -0.35169 0 0.03716 0.17781 2.35199 0 -0.1552 0 -1.2888 -0.4405 0.70923 -4.91992
VAL_191 -8.68515 2.00875 4.09334 -0.33644 0.54136 0.07978 2.56095 -3.13268 -0.02947 -0.16304 -0.93183 -0.75291 0 0 0 0 0 0.26084 0.02893 0.42568 0 -0.32194 0 1.9342 0.18647 1.34976 -0.88339
LEU_192 -5.72179 0.66636 3.98231 -0.52815 0.22503 0.15321 1.4256 -2.1592 -0.02327 -0.11738 -1.42616 0.26895 0 0 0 0 0 -0.08238 0.05035 0.3297 0 -0.14878 0 0.18072 0.27845 1.64865 -0.99778
LYS_193 -4.24546 0.62922 4.19871 -0.38885 0.05772 0.2042 1.87671 -1.87089 -0 -0 -0.94664 0.06351 0 0 0 0 0 0.01008 0.04039 1.44222 0 -0.01686 0 -1.5107 -0.08397 1.0156 0.47497
LEU_194 -3.85841 0.11638 2.48693 -0.48602 0.14172 0.07742 1.271 -1.43193 -0.00339 -0.01313 0.14858 0.29895 0 0 0 0 0 0.00523 0.03855 1.00559 0 -0.31116 0 0.18072 -0.21131 0.72653 0.18225
SER_195 -6.35345 0.89448 5.93129 -0.03497 0 0.05213 2.95152 -2.72481 -0.0018 -0.00778 -0.98436 -0.89042 0 0 -0.78657 0 0 -0.00585 4e-05 1.27217 0 -0.09824 1.7496 -0.77834 -0.45077 1.04806 0.78193
ASP_196 -3.155 0.11407 3.35525 -0.12175 0.03203 0.38364 1.68527 -1.53159 -0.0133 -0.06082 -1.94311 -0.20036 0 0 0 -0.90132 0 -0.0349 0.00036 0 2.41121 -0.28431 0 -2.3716 -0.55042 0.73527 -2.4514
GLY_197 -4.43191 0.22601 4.51511 -0.00117 0 0 2.11954 -2.24676 -0.01149 -0.05304 -1.37189 -0.30804 0 0 -0.78657 0 0 -0.0537 0 0 0 -1.53734 0 0.83697 0.02477 0.34018 -2.73934
ILE_198 -5.29226 0.43659 1.12572 -0.50598 0.41366 0.10467 1.14118 -1.36208 -0 -0 0.76898 -0.00281 0 0 0 0 0 -0.0409 0.01638 0.82163 0 -0.20727 0 0.73287 0.2943 0.39867 -1.15668
GLN_199 -4.38244 0.25456 3.59324 -0.63658 0.13085 0.70251 0.74302 -1.85276 -0.01073 -0.14151 -0.81996 -0.67276 0 0 -0.52224 0 0 -0.02244 0.07052 0 2.44185 -0.07417 0 -0.18838 -0.22332 0.29432 -1.31641
HIS_D_200 -5.73617 0.36023 5.4124 -0.44465 0.02761 0.58937 2.71071 -2.73438 -0 -0 -2.99685 -0.30002 0 0 0 0 0 0.32241 0.16585 0 1.47144 -0.76044 0 -0.45461 0.3574 0.34627 -1.66345
LEU_201 -7.80239 1.22515 2.97646 -0.493 0.3485 0.07724 1.50021 -2.45107 -0 -0 -0.17321 0.58322 0 0 0 0 0 0.05322 0.07476 0.13987 0 0.6313 0 0.18072 1.07092 0.55116 -1.50693
GLY_202 -4.28375 0.34886 4.13097 -0.00022 0 0 2.01702 -2.14964 -0.01469 -0.09324 -2.21546 -0.1676 0 0 -0.32715 0 0 0.13743 0 0 0 -0.68572 0 0.83697 0.69452 0.63433 -1.13736
SER_203 -5.39862 0.93807 6.10193 -0.0426 0.00039 0.08556 3.05602 -2.80524 -0.02219 -0.12212 -3.05467 -0.2968 0 0 -0.35775 0 0 -0.13691 0.05346 1.31306 0 0.22168 1.71925 -0.77834 0.63411 1.25502 2.3633
LEU_204 -10.0111 2.76857 2.78201 -0.5054 0.14544 0.12054 2.81938 -2.78258 -0.02947 -0.16304 -2.47396 0.17914 0 0 0 0 0 -0.0034 0.13336 0.365 0 -0.20751 0 0.18072 0.37171 2.54919 -3.76145
ARG_205 -6.11142 0.78635 3.90095 -1.69479 0.52719 1.87364 1.27335 -2.04564 -0 -0 -1.13006 -2.03412 0 0 0 0 0 -0.11061 0.02834 2.9756 0 -0.18556 0 -1.2888 -0.16635 1.99133 -1.41061
TRP_206 -6.11303 0.71065 3.59159 -1.04473 0.15192 0.82349 1.37017 -2.14191 -0 -0 -0.84591 0.0223 0 0 0 0 0 -0.00312 0.13585 0 2.74771 -0.10467 0 1.6906 0.2329 0.68864 1.91246
GLU_207 -3.44184 0.1034 3.8629 -0.22251 0.03792 0.33437 1.3455 -1.66168 -0.01149 -0.04893 -0.52394 -0.5279 0 0 0 0 0 -0.01474 0.12491 0 3.07218 -0.11351 0 -2.7348 0.47196 0.61743 0.66924
LEU_208 -9.26723 1.87287 2.95307 -0.47301 0.23932 0.13059 2.83526 -2.37971 -0.02201 -0.11646 -2.55365 0.16483 0 0 0 0 0 0.31388 0.26551 0.35655 0 0.04368 0 0.18072 0.40399 1.0446 -4.0072
VAL_209 -7.74163 1.094 3.78566 -0.32032 0.25504 0.07573 2.86403 -2.76392 -0 -0 -1.95206 -0.4147 0 0 0 0 0 -0.07716 0.09279 0.87527 0 0.21651 0 1.9342 0.10912 1.06361 -0.90382
LEU_210 -4.29632 0.51178 3.23725 -0.49955 0.22223 0.12291 0.58849 -1.82006 -0 -0 -0.10248 0.26336 0 0 0 0 0 -0.04269 0.11085 0.31893 0 -0.15658 0 0.18072 -0.22832 0.56614 -1.02334
CYS_211 -8.17486 1.57718 4.44962 -0.04208 0 0.01306 2.51875 -2.47314 -0.01008 -0.06364 -1.9018 -0.39753 0 0 0 0 0 -0.00268 0.38385 0.36287 0 0.31885 0 3.6196 0.35029 0.82919 1.35747
LEU_212 -9.06602 1.67478 3.01574 -0.6999 0.20723 0.29857 3.40462 -2.8262 -0 -0 -1.33406 0.0533 0 0 0 0 0 -0.0779 0.22838 1.10358 0 -0.25434 0 0.18072 0.29433 1.11083 -2.68634
LEU_213 -7.72354 1.10867 4.93192 -0.51745 0.25662 0.14097 3.02501 -3.06435 -0 -0 -3.31614 0.20384 0 0 0 0 0 -0.10469 0.15201 0.28778 0 0.03516 0 0.18072 -0.10966 0.92088 -3.59227
LEU_214 -5.72583 0.9094 4.21136 -0.70697 0.30357 0.31553 2.72646 -2.45467 -0 -0 -2.08757 0.00691 0 0 0 0 0 -0.00893 0.03418 0.96819 0 -0.20987 0 0.18072 -0.03955 0.59515 -0.98193
ALA_215 -6.16835 0.80002 2.49352 -0.02311 0 0 2.57086 -2.38308 -0.01008 -0.06364 -2.4178 -0.37644 0 0 0 0 0 -0.04269 0 0 0 -0.28026 0 1.8394 -0.44071 0.30856 -4.1938
TRP_216 -11.7093 1.32807 3.94468 -0.64737 0.51801 0.35335 3.51542 -3.42597 -0 -0 -2.15923 -0.36725 0 0 0 0 0 0.12196 0.53858 0 3.42227 0.02068 0 1.6906 -0.4059 0.63292 -2.62844
ILE_217 -6.4928 0.75455 4.72193 -0.49614 0.32076 0.10115 2.75292 -2.73546 -0 -0 -1.6955 0.00592 0 0 0 0 0 -0.03695 0.0097 0.56282 0 -0.45669 0 0.73287 -0.04263 0.77349 -1.22005
ILE_218 -6.88256 0.70033 3.85833 -0.65539 0.46437 0.14538 2.40373 -2.43041 -0 -0 -2.34279 0.15313 0 0 0 0 0 -0.06303 0.14537 0.57418 0 -0.37808 0 0.73287 -0.03774 0.69479 -2.91751
CYS_219 -7.66997 0.79224 4.67812 -0.04854 0 0.01692 2.41888 -2.6374 -0 -0 -1.69689 -0.00434 0 0 0 0 0 0.1963 0.00752 0.29525 0 0.2763 0 3.6196 0.04215 0.65477 0.94091
TYR_220 -7.85013 1.13683 4.86749 -0.99914 0.07087 0.35524 3.07709 -3.08885 -0.01334 -0.04657 -2.15066 -0.31622 0 0 0 0 0 -0.01231 0.54945 0 1.78888 -0.4012 0.00314 1.2797 0.11248 0.46834 -1.1689
PHE_221 -6.40917 0.70863 3.23704 -0.64157 0.06525 0.30284 2.07943 -2.28795 -0.01781 -0.17352 -1.67917 -0.0312 0 0 0 0 0 -0.05746 0.00087 0 2.43612 0.19856 0 1.0402 -0.10281 0.48044 -0.85129
CYS_222 -6.89313 1.40818 3.5086 -0.06652 0.02349 0.02518 2.01368 -2.18666 -0.01334 -0.08368 -2.40047 0.01752 0 0 0 0 0 -0.0595 0.08716 0.49748 0 0.18338 0 3.6196 -0.17653 0.71896 0.22339
ILE_223 -8.56795 1.63776 4.01127 -0.56872 0.38985 0.15575 2.36663 -2.8994 -0 -0 -1.55315 0.02426 0 0 0 0 0 0.04745 0.25148 0.72324 0 0.07078 0 0.73287 -0.00011 1.36459 -1.81341
TRP_224 -4.79187 0.39532 2.81657 -0.70559 0.20639 0.38846 1.813 -1.67954 -0.01334 -0.04657 -0.17703 -0.40304 0 0 0 0 0 0.15811 0.01402 0 2.96547 0.04169 0 1.6906 -0.08819 1.10211 3.68656
LYS_225 -3.16987 0.35106 3.77884 -0.31931 0.04257 0.19564 1.73641 -1.73421 -0.01302 -0.13577 -2.30089 -0.34261 0 0 0 0 0 0.83062 0.00086 1.74375 0 0.25683 0 -1.5107 0.4902 0.64581 0.54622
GLY_226 -4.45853 0.63217 3.86141 -4e-05 0 0 2.24705 -2.24093 -0.01334 -0.08368 -1.65692 -0.37972 0 0 0 0 0 -0.1905 0 0 0 0.41592 0 0.83697 1.18615 0.97799 1.13399
VAL_227 -2.76551 0.15577 2.09858 -0.31852 0.23762 0.0738 0.60139 -1.11329 -0 -0 -0.13592 -0.26535 0 0 0 0 0 -0.05336 0.00098 0.32971 0 -0.01569 0 1.9342 0.4605 0.73611 1.961
LYS_228 -4.23528 0.18745 5.64444 -0.50787 0.15625 0.33116 2.69031 -2.3948 -0 -0 -3.80681 -0.07458 0 0 0 -0.84511 0 -0.03438 0.01663 1.71111 0 -0.2266 0 -1.5107 -0.10626 0.30827 -2.69676
SER_229 -5.72299 0.6631 6.23613 -0.03252 0 0.07371 2.8121 -3.032 -0.0363 -0.32298 -2.39915 -0.49626 0 0 0 0 0 0.00647 0.01156 0.94407 0 0.30828 0.60014 -0.77834 0.00119 0.62057 -0.54324
THR_230 -5.85692 0.38362 4.19002 -0.11084 0.03648 0.04912 2.89198 -2.52509 -0 -0 -1.88192 -0.97562 0 0 0 0 0 0.227 0.00478 0.9746 0 0.23951 2.2876 -1.0874 -0.04144 0.67823 -0.51631
GLY_231 -3.01204 0.23799 3.84795 -4e-05 0 0 1.45745 -1.89132 -0.00669 -0.03591 -1.33764 -0.40579 0 0 0 0 0 -0.03908 0 0 0 0.33176 0 0.83697 0.45969 0.24064 0.68393
LYS_232 -4.48563 0.19642 5.12731 -0.303 0.02825 0.13698 2.39179 -2.38935 -0 -0 -1.93719 -0.01106 0 0 0 0 0 0.00915 0.00612 1.71635 0 -0.05201 0 -1.5107 0.22788 0.15466 -0.69403
VAL_233 -7.22959 1.05709 4.66002 -0.31645 0.23418 0.07253 3.17116 -2.98513 -0.00425 -0.02673 -3.03686 -0.16579 0 0 0 0 0 -0.03328 0.03275 0.07373 0 -0.30502 0 1.9342 -0.33438 0.46053 -2.74131
VAL_234 -7.64987 0.629 5.51001 -0.30696 0.20615 0.06974 3.1535 -3.34432 -0.01339 -0.10837 -1.77359 -0.11929 0 0 0 0 0 0.04222 0.00138 0.10155 0 -0.19124 0 1.9342 -0.09046 0.55361 -1.39613
TYR_235 -5.81324 0.55573 5.11001 -0.94506 0.05477 0.36161 2.00107 -2.68453 -0 -0 -0.89644 -0.29538 0 0 0 0 0 0.16396 3e-05 0 1.78535 -0.43454 0 1.2797 0.01074 0.32724 0.58103
PHE_236 -4.42999 0.3955 4.44077 -0.98228 0.07057 0.31889 2.27243 -2.34842 -0 -0 -2.22719 -0.03116 0 0 0 0 0 0.12315 0.13093 0 1.73911 -0.51352 0 1.0402 0.12739 0.38458 0.51097
THR_237 -6.4325 1.26093 5.89285 -0.1198 0.03022 0.05792 3.67332 -3.07988 -0 -0 -3.91745 -1.20888 0 0 0 -0.73008 0 -0.04494 0.01488 0.23223 0 0.17276 2.29823 -1.0874 -0.00826 1.36566 -1.63018
ALA_238 -5.75649 1.31291 5.20018 -0.02581 0.00133 0 3.33643 -2.98331 -0.00426 -0.02686 -3.67458 -0.43027 0 0 0 0 0 0.10523 0 0 0 -0.18507 0 1.8394 0.13412 1.3491 0.19205
THR_239 -4.26078 0.80091 4.07847 -0.20062 0.12058 0.07345 2.55468 -2.05315 -0 -0 -2.98194 -0.15399 0 0 0 0 0 0.06243 0 0.12282 0 0.15642 2.26791 -1.0874 0.40226 0.52798 0.43
PHE_240 -8.01799 1.85798 4.17209 -0.51804 0.38311 0.21583 2.48809 -2.54032 -0 -0 -1.8667 -0.13388 0 0 0 0 0 0.23659 0.23515 0 4.13709 -0.15811 0 1.0402 5.91164 2.00525 9.44799
PRO_241 -7.02307 2.13126 4.49533 -0.08115 0 0.04885 1.23154 -1.86597 -0 -0 -0.49916 0.59607 0 0 0 0 0 0.09262 0.11786 0.4052 0 -0.58529 0 -2.4119 5.60479 2.52666 4.78362
TYR_242 -6.6906 0.77792 3.59018 -0.9724 0.13496 0.30201 2.26793 -2.40804 -0.00117 -0.0113 -2.37211 -0.23206 0 0 0 0 0 0.17141 0.2095 0 2.54943 -0.18882 0 1.2797 0.47367 1.24911 0.12931
LEU_243 -4.70861 0.36697 4.01758 -0.4689 0.19478 0.09801 2.07112 -2.16112 -0 -0 -1.2352 0.23783 0 0 0 0 0 0.02952 0.11073 0.78615 0 -0.16477 0 0.18072 0.81702 0.66615 0.83799
MET_244 -9.20991 1.07812 4.35383 -0.49893 0.15945 0.05563 2.82647 -2.5628 -1e-05 -0.00013 -1.92793 -0.18095 0 0 0 0 0 -0.01158 0.16702 2.25283 0 0.05572 0 0.60916 0.24561 0.47429 -2.1141
LEU_245 -10.0111 1.73338 6.06416 -0.74795 0.43207 0.28837 3.10001 -3.63159 -0.0084 -0.06156 -2.87291 0.18286 0 0 0 0 0 -0.01586 0.19973 0.83366 0 -0.19128 0 0.18072 0.06208 0.82109 -3.64255
VAL_246 -5.15496 0.4788 4.47119 -0.31456 0.18987 0.0725 2.42682 -2.52481 -0 -0 -2.4359 -0.21487 0 0 0 0 0 0.0454 0.02962 0.15971 0 -0.13903 0 1.9342 -0.03709 0.84523 -0.16788
VAL_247 -5.60337 0.63295 4.07508 -0.31555 0.2562 0.07226 2.50954 -2.51637 -0.00117 -0.0113 -2.35099 -0.17224 0 0 0 0 0 -0.05721 0.00112 0.07377 0 -0.26629 0 1.9342 -0.13276 0.48793 -1.38416
LEU_248 -10.0941 1.28091 3.42586 -0.5197 0.26336 0.1219 2.58393 -2.89549 -0 -0 -2.1954 0.28763 0 0 -0.42605 0 0 -0.05244 0.26042 0.33976 0 -0.26973 0 0.18072 -0.22897 0.68853 -7.24883
LEU_249 -9.91122 1.28591 4.01302 -0.47201 0.18022 0.10499 2.30753 -3.14671 -0 -0 -1.65793 0.23698 0 0 0 0 0 0.01509 0.12165 0.42418 0 -0.26015 0 0.18072 -0.27167 0.71861 -6.1308
ILE_250 -6.11668 0.8141 3.69854 -0.70756 0.45349 0.25672 2.77386 -2.59839 -0.01252 -0.09656 -2.6044 0.40298 0 0 0 0 0 -0.04783 0.01807 1.13663 0 -0.18173 0 0.73287 -0.08087 0.63733 -1.52196
ARG_251 -7.4097 0.68616 6.86652 -1.59312 0.31482 1.44446 3.28686 -3.17657 -0.02329 -0.25169 -2.25454 -0.82369 0 0 0 0 0 -0.03122 0.34163 3.4812 0 -0.22845 0 -1.2888 0.15042 0.61233 0.10334
GLY_252 -4.04052 0.38258 3.65107 -5e-05 0 0 1.50424 -2.09597 -0 -0 -0.58023 -0.40988 0 0 0 0 0 -0.07018 0 0 0 0.28407 0 0.83697 0.13637 0.32234 -0.07917
VAL_253 -5.68907 0.70367 1.45815 -0.31352 0.27729 0.07314 1.81591 -1.91465 -0 -0 -1.13991 -0.53407 0 0 0 0 0 -0.05272 0.01184 0.67715 0 -0.18849 0 1.9342 0.04377 0.42472 -2.41258
THR_254 -3.20072 0.0668 3.1979 -0.11618 0.11895 0.06027 1.64892 -1.66057 -0.00391 -0.02849 -0.43699 -1.19923 0 0 0 0 0 0.19421 0.19406 0.18549 0 -0.34461 2.36435 -1.0874 -0.12022 0.6358 0.46842
LEU_255 -7.5127 1.19992 3.89494 -0.42194 0.177 0.05584 2.37311 -2.39386 -0.0082 -0.08632 -0.49831 0.418 0 0 0 0 0 -0.00993 0.26856 0.29702 0 0.05228 0 0.18072 -0.34094 1.18907 -1.16573
PRO_256 -3.03061 0.6438 1.53604 -0.07129 0 0.04375 0.93717 -0.7382 -0 -0 -0.23232 0.55371 0 0 -0.69086 0 0 -0.26384 0.1245 0.25068 0 -0.93911 0 -2.4119 0.17411 1.23204 -2.88232
GLY_257 -4.05045 0.81287 2.83788 -6e-05 0 0 2.07562 -1.89463 -0 -0 -1.67216 -0.40337 0 0 0 0 0 -0.06193 0 0 0 0.13515 0 0.83697 0.55962 0.52624 -0.29826
ALA_258 -3.80879 0.5443 2.04931 -0.03048 0.00608 0 1.83365 -1.74958 -0 -0 -1.91788 -0.47768 0 0 -0.77722 0 0 -0.02838 0 0 0 -0.10806 0 1.8394 0.44983 0.6539 -1.52159
ALA_259 -4.77855 0.61351 3.75728 -0.01944 0 0 3.01372 -2.37171 -0 -0 -3.05703 -0.08941 0 0 0 0 0 0.16206 0 0 0 0.15191 0 1.8394 0.45396 0.54582 0.22151
GLN_260 -5.73157 0.58228 3.84697 -0.609 0.25284 1.00816 2.06413 -2.17534 -0.02016 -0.15225 -1.18607 -2.22541 0 0 0 0 0 -0.09652 0.1214 0 3.99361 -0.11303 0 -0.18838 0.17854 0.28466 -0.16513
GLY_261 -5.09885 0.91212 3.31768 -4e-05 0 0 1.09347 -2.14257 -0.02016 -0.15225 0.10708 -0.42189 0 0 0 0 0 -0.10396 0 0 0 0.40868 0 0.83697 0.08866 0.40908 -0.76599
ILE_262 -9.44182 1.91656 3.44326 -0.50079 0.27767 0.09868 2.63758 -3.00433 -0 -0 -1.74141 -0.02144 0 0 0 0 0 -0.01191 0.43919 0.80812 0 -0.44833 0 0.73287 0.10873 0.85427 -3.85308
GLN_263 -5.98134 0.37128 5.72664 -0.27375 0.04518 0.24307 3.22256 -2.86701 -0 -0 -2.54258 -0.40873 0 0 -0.77722 0 0 -0.06796 0.15719 0 3.26625 -0.25013 0 -0.18838 -0.20079 1.00244 0.47672
PHE_264 -6.2656 0.78335 4.2047 -0.53064 0.22311 0.24564 2.11081 -2.49853 -0 -0 -1.9203 -0.24961 0 0 0 0 0 -0.11823 0.04849 0 3.10396 0.24175 0 1.0402 -0.25198 0.73492 0.90202
TYR_265 -8.73193 0.94404 3.29808 -0.5839 0.04006 0.28414 2.96114 -2.53322 -0.01502 -0.08666 -1.55587 -0.26887 0 0 0 0 0 0.00859 0.10119 0 2.56974 0.14139 0 1.2797 -0.1429 0.55433 -1.73598
LEU_266 -4.12422 0.5431 2.59773 -0.50699 0.18338 0.13952 1.38396 -1.43543 -0 -0 -1.09149 0.10087 0 0 0 0 0 -0.02429 0.06536 0.11985 0 -0.18486 0 0.18072 -0.38194 0.31727 -2.11747
TYR_267 -4.21004 0.8044 2.96548 -0.6966 0.08488 0.43765 1.61759 -1.70634 -0 -0 -1.8901 -0.15014 0 0 0 0 0 -0.00316 0.09691 0 2.06189 -0.09876 0.0001 1.2797 1.45467 1.56886 3.61698
PRO_268 -3.98216 0.72406 1.91758 -0.18012 0.06612 0.12816 0.65183 -1.02688 -0 -0 -0.34617 0.02989 0 0 0 0 0 0.00486 0.00174 0.18626 0 -0.88167 0 -2.4119 2.07516 1.54535 -1.49788
ASN_269 -3.51065 0.43245 4.13447 -0.31881 0.11486 0.56064 2.64049 -1.91253 -0 -0 -3.18705 -0.73382 0 0 -0.90975 -0.71997 0 -0.04225 0.01297 0 1.79747 -0.56085 0 -0.93687 0.22359 0.28712 -2.62849
ILE_270 -5.64773 0.96305 2.25507 -0.55433 0.28912 0.15095 1.62052 -1.95384 -0 -0 -1.09707 0.26717 0 0 0 0 0 0.08005 0.01009 0.28702 0 0.74824 0 0.73287 0.1442 0.61137 -1.09324
THR_271 -3.3284 0.61962 4.00459 -0.20038 0.12015 0.07368 2.09281 -1.80033 -0 -0 -1.60858 -0.18733 0 0 -0.90975 -0.71997 0 -0.06443 0 0.21392 0 0.25678 2.28187 -1.0874 0.32215 0.67026 0.74923
ARG_272 -5.67532 0.90216 4.50565 -0.69789 0.12682 0.47114 2.09097 -2.40223 -0.00455 -0.04495 -1.37997 0.34762 0 0 0 0 0 -0.06316 0.07679 2.34854 0 -0.03143 0 -1.2888 0.18284 0.48707 -0.0487
LEU_273 -7.81927 1.87563 4.0003 -0.67587 0.44589 0.27265 2.3855 -2.62787 -0 -0 -0.7634 -0.11488 0 0 0 0 0 -0.08185 0.18075 1.63813 0 -0.09521 0 0.18072 0.0035 0.78337 -0.41191
TRP_274 -5.06001 0.75182 3.55392 -1.43214 0.32129 0.57597 1.21276 -2.02346 -0 -0 -0.38614 -0.71459 0 0 0 0 0 0.04857 0.0022 0 1.1841 -0.08234 0 1.6906 -0.14078 0.73118 0.23293
ASP_275 -5.97967 1.57342 6.79194 -0.24315 0.09438 0.82738 3.76988 -3.16556 -0.00336 -0.01596 -3.87718 -0.85148 0 0 -0.86004 0 0 0.01465 0.1438 0 2.77567 -0.72223 0 -2.3716 -0.30069 1.22056 -1.17924
PRO_276 -4.7544 0.79161 3.06992 -0.07951 0 0.04823 1.96031 -1.48903 -0 -0 -2.33812 0.51459 0 0 0 0 0 -0.27036 0.03778 0.28025 0 -1.06262 0 -2.4119 0.58376 1.61981 -3.49967
GLN_277 -4.85799 0.76445 4.85341 -0.28206 0.01852 0.22481 2.81929 -2.36218 -0.02284 -0.14399 -3.33145 -0.67632 0 0 -2.11151 0 0 -0.02309 0.75255 0 3.44887 0.12563 0 -0.18838 1.01318 1.1094 1.1303
VAL_278 -6.06895 0.74899 4.3515 -0.32367 0.32728 0.07524 2.5343 -2.54137 -0.01568 -0.10764 -2.21377 -0.28935 0 0 0 0 0 -0.05542 0.00075 0.13433 0 -0.21726 0 1.9342 0.06133 0.87707 -0.78813
TRP_279 -13.2164 2.14025 6.6929 -1.4941 0.25611 0.58715 3.49559 -4.48401 -0.00428 -0.01843 -2.23652 -0.52638 0 0 0 0 0 -0.20694 1e-05 0 1.18542 -0.13595 0 1.6906 -0.07752 0.86274 -5.48979
MET_280 -8.1041 0.96434 6.11277 -0.48796 0.1316 0.07988 2.14136 -2.91331 -0.00345 -0.02258 -1.00461 -0.21652 0 0 0 0 0 -0.03917 0.04041 2.24855 0 0.00854 0 0.60916 0.03481 0.63808 0.21782
ASP_281 -4.25249 0.33586 5.6483 -0.10636 2e-05 0.31372 2.95011 -2.55182 -0.03397 -0.20668 -4.18798 -0.41882 0 0 -0.88387 -0.71449 0 0.12356 0.11569 0 1.93641 -0.09667 0 -2.3716 0.07839 0.5429 -3.77979
ALA_282 -4.48894 0.3589 1.82071 -0.02495 0.00105 0 1.12455 -1.75321 -0 -0 0.07392 -0.33614 0 0 0 0 0 0.14076 0 0 0 0.15335 0 1.8394 0.1438 1.0059 0.0591
GLY_283 -3.30887 0.65722 1.92911 -6e-05 0 0 1.13563 -1.4265 -0.00419 -0.05554 -0.824 -0.2965 0 0 0 0 0 0.21802 0 0 0 0.99034 0 0.83697 1.22729 1.11207 2.19101
THR_284 -6.21803 1.39195 3.82419 -0.14379 0.12751 0.09905 2.58567 -2.39219 -0.00764 -0.07813 -1.18733 -0.9929 0 0 0 0 0 0.02739 0.0019 0.07053 0 -0.10808 2.27008 -1.0874 1.56842 1.05765 0.80883
GLN_285 -8.06972 1.0922 4.7073 -0.26489 0.0417 0.19589 2.24707 -2.77463 -0.01474 -0.10304 -2.01458 -0.54078 0 0 -0.88387 0 0 0.06168 0.29748 0 3.01212 -0.05354 0 -0.18838 0.5341 1.43192 -1.28669
ILE_286 -8.86719 1.96171 2.89243 -0.71851 0.52189 0.25446 2.38539 -2.59454 -0 -0 -1.01806 0.39645 0 0 0 0 0 0.79399 0.1321 0.91419 0 0.19661 0 0.73287 -0.00822 1.73114 -0.29331
PHE_287 -9.67778 1.43436 2.0435 -0.54518 0.27133 0.22916 2.15058 -2.29689 -0.05917 -0.29805 0.22309 -0.13745 0 0 0 0 0 -0.04561 0.00896 0 3.71876 -0.31195 0 1.0402 0.08203 1.91695 -0.25315
PHE_288 -8.45128 1.28427 2.17116 -0.62143 0.06145 0.30532 2.20026 -2.34477 -0.00066 -0.00628 -0.52623 -0.152 0 0 0 0 0 0.00582 0.3291 0 2.45232 -0.14317 0 1.0402 -0.07278 1.59836 -0.87034
SER_289 -6.26855 1.03034 4.90636 -0.0275 0.00244 0.02526 2.6788 -2.76026 -0.01914 -0.13216 -1.55331 -0.22931 0 0 0 0 0 0.08189 0.00184 0.77963 0 -0.27769 0.60097 -0.77834 -0.62948 0.7781 -1.7901
PHE_290 -11.08 1.98513 2.83481 -0.49234 0.03983 0.22581 1.85475 -2.97166 -0 -0 -0.03499 -0.35868 0 0 0 0 0 0.50162 0.5593 0 3.12419 0.03159 0 1.0402 -0.46125 1.81681 -1.38491
ALA_291 -2.95516 0.51585 1.62276 -0.02762 0.00692 0 0.8078 -1.22139 -0.01686 -0.0711 -0.41918 -0.60786 0 0 0 0 0 -0.10138 0 0 0 0.29339 0 1.8394 0.02148 1.82174 1.50879
ILE_292 -7.1128 1.0986 2.05722 -0.47146 0.50544 0.09557 1.62582 -1.96103 -0.02746 -0.15556 0.09677 0.02797 0 0 0 0 0 -0.04804 0.27032 0.32475 0 -0.71614 0 0.73287 -0.04831 1.07352 -2.63195
CYS:disulfide_293 -6.01663 1.66799 2.66448 -0.07008 0.01026 0.07373 2.16389 -1.94224 -0.01686 -0.0711 -1.99904 -0.23441 0 0 0 0 0.87681 -0.0102 0.04237 0.93996 0 -0.04391 0 3.6196 -0.21099 1.14853 2.59216
LEU_294 -6.77126 0.45055 2.74565 -0.70973 0.2343 0.28309 1.8466 -2.07556 -0.00121 -0.01153 -0.88315 0.15664 0 0 0 0 0 0.00122 0.07679 0.83442 0 -0.20098 0 0.18072 -0.02454 0.4042 -3.46377
GLY_295 -4.14624 0.34334 3.28984 -5e-05 0 0 1.67378 -1.99409 -0 -0 -1.19115 -0.41535 0 0 0 0 0 -0.09043 0 0 0 0.18138 0 0.83697 0.58283 0.29977 -0.62941
CYS:disulfide_296 -6.94468 1.21489 4.88665 -0.0482 0.0006 0.02593 2.67509 -2.83895 -0 -0 -1.50688 -0.50067 0 0 0 0 0.87681 0.2799 0.38712 0.59776 0 0.34634 0 3.6196 0.46494 0.80012 4.33636
LEU_297 -6.78694 0.60957 4.52443 -0.61937 0.2977 0.21634 2.65797 -2.70353 -0 -0 -2.43708 -0.1441 0 0 0 0 0 -0.00555 0.16938 1.16277 0 -0.18653 0 0.18072 -0.04474 0.8256 -2.28336
THR_298 -3.81145 0.17551 4.7011 -0.20018 0.12563 0.07151 1.99462 -2.30774 -0 -0 -1.67198 -0.0864 0 0 0 0 0 0.00353 0.00166 0.05559 0 -0.01377 2.28307 -1.0874 0.26251 0.33073 0.82654
ALA_299 -4.79346 0.32418 3.71195 -0.02195 0 0 2.57055 -2.42705 -0.00121 -0.01153 -1.84319 -0.33334 0 0 -0.50465 0 0 -0.04016 0 0 0 -0.20463 0 1.8394 0.02177 0.33901 -1.37431
LEU_300 -7.72446 1.04526 3.86357 -0.46589 0.1834 0.10111 2.52816 -2.58298 -0 -0 -2.38791 0.20946 0 0 0 0 0 0.01494 0.11806 0.37361 0 -0.27214 0 0.18072 -0.24937 0.62229 -4.44217
GLY_301 -3.69225 0.523 4.72816 -4e-05 0 0 2.27298 -2.31059 -0 -0 -2.06934 -0.41952 0 0 0 0 0 -0.09025 0 0 0 0.47575 0 0.83697 -0.02305 0.6643 0.89612
SER_302 -3.53728 0.45407 3.91396 -0.03688 0.00038 0.05085 2.37083 -2.00499 -0 -0 -1.90108 -0.50331 0 0 -0.50465 0 0 -0.11528 0.02717 0.15438 0 -0.30907 1.74228 -0.77834 -0.14872 0.52281 -0.60286
TYR_303 -9.23143 1.48283 2.83689 -0.60687 0.22884 0.34835 2.97178 -2.48505 -0.03805 -0.31497 -2.4337 -0.34607 0 0 0 0 0 0.76899 0.06097 0 3.66516 -0.1532 0.01568 1.2797 -0.08679 0.7481 -1.28882
ASN_304 -4.15816 0.21446 2.92336 -0.41603 0.11395 0.86083 1.35959 -1.75744 -0 -0 -0.80654 -0.86419 0 0 0 0 0 0.62259 0.08045 0 2.85553 -0.46301 0 -0.93687 0.95427 1.485 2.06777
LYS_305 -5.61092 0.64282 5.14914 -0.32721 0.03663 0.12955 2.66689 -2.48057 -0 -0 -2.05636 0.02821 0 0 0 0 0 -0.00134 0.02261 2.12599 0 -0.08891 0 -1.5107 1.00755 1.11672 0.85012
TYR_306 -6.02047 0.46075 1.87569 -1.14225 0.19641 0.73137 0.98777 -1.42517 -0 -0 -0.08832 -0.23791 0 0 0 0 0 0.00236 0.05508 0 2.55147 -0.35933 1e-05 1.2797 0.08131 0.28479 -0.76675
HIS_D_307 -6.49299 0.68786 4.74671 -0.37337 0.00608 0.42729 2.49746 -2.44857 -0 -0 -1.34392 -0.04164 0 0 0 -0.44658 0 0.02325 0.00276 0 1.68095 0.02401 0 -0.45461 0.3583 0.30444 -0.84257
ASN_308 -1.94892 0.16903 2.14151 -0.31463 0.07811 0.60481 0.45223 -1.05986 -0 -0 0.09014 -1.37476 0 0 0 0 0 0.1426 0.15752 0 2.73856 -0.10384 0 -0.93687 0.579 0.39491 1.80953
ASN_309 -4.87644 0.5033 3.78545 -0.21612 0.00633 0.30099 1.44581 -2.09458 -0.01641 -0.1011 -0.41562 -0.32902 0 0 0 -0.62204 0 -0.05332 0.04901 0 2.93264 0.00911 0 -0.93687 0.07426 0.38671 -0.1679
CYS_310 -5.32393 0.37998 2.55248 -0.09885 0.00238 0.05533 1.11341 -1.45059 -0 -0 -1.0528 -0.15715 0 0 0 0 0 0.07136 0.05386 0.4742 0 0.05829 0 3.6196 -0.27751 0.35579 0.37584
TYR_311 -5.48367 0.76854 3.86451 -0.61531 0.04099 0.30327 2.72208 -2.12182 -0.01656 -0.16484 -1.93393 -0.19728 0 0 0 0 0 -0.06112 0.01459 0 2.32463 0.01101 0.00106 1.2797 -0.18017 0.50717 1.06285
ARG_312 -3.29179 0.43861 2.93259 -0.73846 0.12649 0.50174 1.41846 -1.50218 -0 -0 -1.08726 0.31366 0 0 0 0 0 -0.14339 0.00992 1.72077 0 -0.04478 0 -1.2888 -0.03762 0.45253 -0.2195
ASP_313 -3.23988 0.46731 3.64788 -0.11594 0.00847 0.35372 1.55526 -1.73784 -0.00513 -0.09459 -1.09031 -0.5242 0 0 0 0 0 -0.12828 0.03284 0 1.77453 -0.01788 0 -2.3716 -0.18696 0.25014 -1.42245
CYS_314 -7.78174 1.67943 4.46217 -0.07207 0.00437 0.03933 2.80852 -2.40804 -0.00423 -0.05489 -2.52857 0.01872 0 0 0 0 0 0.17693 0.37511 0.5285 0 0.21607 0 3.6196 -0.19208 0.5672 1.45434
ILE_315 -7.86465 0.89936 4.93817 -0.62081 0.46202 0.2037 3.0862 -3.08362 -0 -0 -1.97282 -0.14073 0 0 0 0 0 -0.05009 0.10514 1.39396 0 0.34421 0 0.73287 -0.21161 0.86857 -0.91013
ALA_316 -4.41119 0.75432 4.03133 -0.02348 0 0 2.49397 -2.31297 -0 -0 -1.87893 -0.39595 0 0 0 0 0 -0.04055 0 0 0 -0.39602 0 1.8394 -0.45519 0.59332 -0.20193
LEU_317 -8.3334 1.12898 4.34576 -0.49429 0.2082 0.10807 3.08045 -2.90603 -0 -0 -2.37099 0.23221 0 0 0 0 0 0.0007 0.09836 0.44776 0 -0.25471 0 0.18072 -0.4275 0.5426 -4.41311
CYS_318 -7.94443 0.82659 4.79645 -0.06529 0.00256 0.06665 2.33146 -2.57278 -0.00181 -0.0275 -1.8748 -0.30337 0 0 0 0 0 -0.02352 0.01365 0.75145 0 0.25136 0 3.6196 0.24676 0.54827 0.64128
ILE_319 -5.68608 0.21509 4.6078 -0.49967 0.32551 0.09995 2.31642 -2.42732 -0 -0 -1.45851 0.0328 0 0 0 0 0 -0.04559 0.06458 0.53852 0 -0.49399 0 0.73287 0.38755 0.39748 -0.89258
LEU_320 -6.08552 0.4808 4.85523 -0.47904 0.16505 0.1108 2.8725 -2.71993 -0 -0 -3.5519 0.21655 0 0 0 0 0 -0.02394 0.16321 0.32273 0 -0.2799 0 0.18072 -0.13213 0.36914 -3.53562
ASN_321 -9.40502 1.11841 7.40563 -0.16852 0.00764 0.24679 3.78795 -4.20865 -0 -0 -3.12299 -0.3099 0 0 0 0 0 -0.03354 0.15045 0 1.65635 0.53175 0 -0.93687 -0.06901 0.82043 -2.52908
SER_322 -5.18019 0.53229 5.46134 -0.02619 0 0.04247 2.58446 -2.71291 -0.00074 -0.00486 -1.5393 -1.13921 0 0 0 0 0 -0.02431 0.05828 0.89552 0 0.3127 0.64346 -0.77834 0.11541 0.87148 0.11134
SER_323 -3.52714 0.13507 4.41279 -0.02591 0 0.06066 1.85826 -2.0984 -0 -0 -1.70594 -0.60711 0 0 0 0 0 -0.01502 0.00633 0.72441 0 0.33162 0.60197 -0.77834 0.12346 0.33482 -0.16848
THR_324 -6.70706 0.65607 5.35702 -0.20666 0.15765 0.07377 2.99674 -3.16767 -0 -0 -3.66281 -0.05737 0 0 0 0 0 -0.00045 0.01007 0.09476 0 0.00309 2.26445 -1.0874 0.12469 0.38964 -2.76149
SER_325 -7.7441 0.89472 7.27162 -0.02369 0 0.02208 3.76207 -3.78921 -0.00672 -0.0562 -2.46909 -0.47259 0 0 0 0 0 0.04734 0.02233 0.5155 0 0.29649 0.68953 -0.77834 -0.01503 0.66006 -1.17323
PHE_326 -7.91944 0.75378 5.102 -0.61317 0.04233 0.26881 2.53803 -3.01833 -0.00914 -0.06665 -1.78433 -0.05194 0 0 0 0 0 0.06725 0.0159 0 2.9641 -0.15447 0 1.0402 -0.11761 0.63509 -0.3076
MET_327 -7.04725 0.90127 3.5532 -0.54084 0.06094 0.2783 2.42293 -2.44833 -0 -0 -1.87073 -0.37442 0 0 0 0 0 -0.03022 0.24908 3.27151 0 -0.08332 0 0.60916 -0.17718 0.54901 -0.67689
ALA_328 -6.50111 1.19392 3.89849 -0.02444 0 0 3.35796 -3.1605 -0.0179 -0.09567 -2.85721 -0.37823 0 0 0 0 0 -0.06078 0 0 0 -0.38574 0 1.8394 -0.42109 0.5373 -3.07561
GLY_329 -4.5029 0.41164 4.38106 -4e-05 0 0 2.82572 -2.40933 -0 -0 -2.86808 -0.43146 0 0 0 0 0 -0.20864 0 0 0 0.3729 0 0.83697 -0.14079 0.40523 -1.32773
PHE_330 -11.2518 2.39218 3.76279 -0.63394 0.07446 0.31608 3.46738 -3.21046 -0 -0 -2.16005 -0.03633 0 0 0 0 0 0.09549 0.00023 0 2.25879 0.19255 0 1.0402 0.12309 0.6553 -2.91402
ALA_331 -4.36536 0.60109 2.1359 -0.02467 2e-05 0 1.90095 -1.86364 -0 -0 -1.77089 -0.43286 0 0 0 0 0 0.13072 0 0 0 -0.22843 0 1.8394 -0.40317 0.6642 -1.81674
ILE_332 -8.47443 1.35249 3.44106 -0.41588 0.22841 0.05416 3.10542 -2.92715 -0.01277 -0.09203 -2.11337 0.04861 0 0 0 0 0 0.00715 0.02472 1.28597 0 -0.41797 0 0.73287 -0.1864 1.37868 -2.98046
PHE_333 -11.79 1.86653 3.03599 -0.55337 0.14033 0.2275 2.36439 -3.0367 -0 -0 -0.62479 0.04427 0 0 0 0 0 -0.09507 0.22608 0 3.99212 0.31631 0 1.0402 0.06568 1.72638 -1.05419
SER_334 -5.62082 0.68868 5.1327 -0.03131 0 0.07163 2.88352 -2.61442 -0 -0 -2.64888 -0.44736 0 0 -0.42605 0 0 -0.00801 0.00182 1.31972 0 0.25004 0.66356 -0.77834 -0.10637 0.72038 -0.9495
ILE_335 -8.46866 1.07235 1.94095 -0.50241 0.29421 0.10466 2.30848 -2.44559 -0 -0 -2.00491 0.09064 0 0 0 0 0 0.15586 0.02009 0.60059 0 0.11677 0 0.73287 0.20617 0.54656 -5.23138
LEU_336 -10.0927 1.4881 3.90954 -0.53225 0.17474 0.13706 2.95289 -3.12967 -0 -0 -1.86544 -0.00265 0 0 0 0 0 0.42333 0.2676 3.02853 0 -0.23192 0 0.18072 0.04571 0.87738 -2.36901
GLY_337 -5.01473 0.81057 4.73347 -4e-05 0 0 2.71622 -2.6717 -0.01277 -0.09203 -2.00869 -0.43364 0 0 0 0 0 -0.10856 0 0 0 0.38213 0 0.83697 -0.01532 0.67249 -0.20563
PHE_338 -9.27787 1.25094 3.88768 -0.63342 0.03806 0.28862 2.46541 -2.84003 -0 -0 -1.56092 0.05366 0 0 0 0 0 -0.01044 0.10711 0 2.35275 -0.02949 0 1.0402 0.26127 0.35557 -2.25089
MET_339 -8.85436 0.71339 4.87203 -0.68327 0.12042 0.34199 2.31537 -2.64938 -0.01906 -0.16456 -1.15251 -0.00026 0 0 -0.59798 0 0 -0.04816 0.44794 2.58135 0 -0.01741 0 0.60916 0.04076 0.54217 -1.60236
SER_340 -7.31518 0.84764 7.34684 -0.03053 0 0.04773 4.04802 -3.66493 -0 -0 -2.30399 -1.40876 0 0 0 0 0 0.03796 0.03785 0.62798 0 0.19159 0.68756 -0.77834 -0.02666 0.89079 -0.76443
GLN_341 -5.09501 0.5633 5.76265 -0.37179 0.02448 0.18315 3.07208 -2.83966 -0 -0 -2.76056 -0.47817 0 0 -0.69086 0 0 0.05092 0.03951 0 3.93287 -0.16322 0 -0.18838 -0.13064 0.85588 1.76654
GLU_342 -3.62954 0.2163 4.43437 -0.33464 0.06727 0.37081 1.74449 -1.95784 -0.01941 -0.16575 -1.80828 -0.66528 0 0 0 -0.8764 0 -0.10475 0.05775 0 4.65685 -0.30989 0 -2.7348 -0.45964 0.57949 -0.9389
GLN_343 -4.70318 0.39828 3.94693 -0.29927 0.07032 0.28784 2.02191 -2.11376 -0.00928 -0.0491 -1.58141 -0.61054 0 0 -0.59798 0 0 -0.04197 0.07477 0 3.21802 -0.12218 0 -0.18838 -0.53954 0.52942 -0.30908
GLY_344 -1.87181 0.20755 2.08282 -4e-05 0 0 1.07169 -1.115 -0 -0 -1.01466 -0.37988 0 0 0 0 0 -0.08594 0 0 0 -1.06691 0 0.83697 -0.59076 0.59288 -1.3331
VAL_345 -5.86097 1.23429 3.03846 -0.31632 0.25453 0.06855 1.64556 -2.08824 -0.00928 -0.0491 -1.93408 -0.41821 0 0 0 0 0 0.00199 0.04335 0.16896 0 -0.42269 0 1.9342 -0.48777 1.51052 -1.68625
PRO_346 -4.23693 0.89692 2.3767 -0.12228 0.16919 0.08511 1.60087 -1.1802 -0 -0 -1.36122 0.20225 0 0 0 0 0 0.00159 0.00624 1.1331 0 -0.91862 0 -2.4119 0.24809 1.90518 -1.60592
ILE_347 -10.3013 2.54883 2.89346 -0.53952 0.87387 0.11118 3.19316 -3.0348 -0.00184 -0.01736 -3.18303 -0.09472 0 0 0 0 0 0.14508 0.23524 0.47128 0 0.25937 0 0.73287 5.93921 1.80991 2.04085
SER_348 -4.63492 0.9697 4.63404 -0.0259 0 0.04146 2.66518 -2.34013 -0 -0 -0.75325 -1.12881 0 0 0 0 0 0.00583 0 0.20703 0 -0.02698 0.60001 -0.77834 5.25821 1.42736 6.12048
GLU_349 -4.00964 0.65644 3.42913 -0.35973 0.08745 0.45188 0.90455 -1.67087 -0 -0 -0.74164 -0.68569 0 0 0 0 0 -0.05232 0.16455 0 3.73451 -0.30274 0 -2.7348 -0.54692 0.55367 -1.12218
VAL_350 -6.37819 0.94274 2.92543 -0.25759 0.14771 0.04335 2.42721 -2.4273 -0 -0 -1.34424 -0.06566 0 0 0 0 0 0.0231 0.01728 0.26994 0 -0.07525 0 1.9342 -0.05371 0.47197 -1.39904
ALA_351 -6.06534 1.16446 2.85614 -0.02405 0 0 2.63523 -2.60763 -0.00697 -0.08146 -0.94042 -0.39665 0 0 0 0 0 -0.06446 0 0 0 -0.29025 0 1.8394 -0.19185 0.66504 -1.50882
GLU_352 -5.28845 0.89273 5.62549 -0.23614 0.03064 0.3469 2.77889 -2.47932 -0.00184 -0.01736 -2.23524 -0.62083 0 0 0 -1.13292 0 0.09392 0.11755 0 3.50086 -0.21057 0 -2.7348 -0.11255 0.62841 -1.05462
SER_353 -3.74819 0.44025 4.34406 -0.02654 0.00142 0.02414 2.53678 -2.0049 -0.01175 -0.07543 -2.30644 -0.2307 0 0 0 0 0 0.2543 0.02313 1.07404 0 -0.34377 0.60424 -0.77834 -0.04028 0.57668 0.31272
GLY_354 -4.39051 1.40838 4.73256 -0.00019 0 0 2.76676 -2.54029 -0 -0 -2.918 -0.27655 0 0 0 0 0 -0.19463 0 0 0 -1.3491 0 0.83697 0.51239 1.10566 -0.30654
PRO_355 -4.16681 0.4652 2.52071 -0.0702 0 0.04432 1.71778 -1.40829 -0 -0 -1.00474 0.61065 0 0 0 0 0 -0.1128 0.06235 0.22657 0 -0.58277 0 -2.4119 0.90539 0.99885 -2.2057
GLY_356 -4.32524 0.79395 4.24984 -6e-05 0 0 2.64273 -2.3491 -0.00342 -0.03367 -0.81868 -0.37665 0 0 0 0 0 0.05994 0 0 0 -0.5143 0 0.83697 1.50671 0.35298 2.022
LEU_357 -8.07485 0.95558 3.91456 -0.72361 0.32039 0.34988 2.25857 -2.72792 -0 -0 -1.51593 0.0061 0 0 0 0 0 -0.06082 0.04679 1.21933 0 -0.27199 0 0.18072 1.25229 0.57973 -2.29118
ALA_358 -5.70459 0.50595 3.66489 -0.0207 0 0 2.72297 -2.69501 -0 -0 -1.59798 -0.33831 0 0 0 0 0 -0.02172 0 0 0 -0.06791 0 1.8394 -0.21336 0.76814 -1.15822
PHE_359 -10.6369 1.20165 3.39098 -0.82277 0.19974 0.26762 2.91143 -2.91321 -0 -0 -1.44045 -0.60855 0 0 0 0 0 0.06805 0.22766 0 3.37295 0.05367 0 1.0402 -0.14743 0.86801 -2.96737
ILE_360 -9.79459 1.69998 4.95718 -0.49903 0.32522 0.09708 2.8821 -3.109 -0.00224 -0.01849 -1.5486 0.1165 0 0 0 0 0 -0.02754 0.04769 0.52212 0 -0.50083 0 0.73287 -0.05453 0.88707 -3.28706
ALA_361 -7.15204 0.73692 3.36807 -0.02291 0 0 3.11731 -2.68557 -0.0171 -0.10463 -3.37491 -0.35424 0 0 0 0 0 -0.04387 0 0 0 -0.31643 0 1.8394 -0.20761 0.79613 -4.42147
TYR_362 -9.96411 1.96225 3.5418 -0.66109 0.23974 0.37411 2.91937 -3.20586 -0 -0 -1.73529 -0.24411 0 0 0 0 0 0.20384 0.75266 0 3.93467 -0.5055 0.00062 1.2797 5.49009 2.04162 6.42451
PRO_363 -8.04409 2.15906 3.1697 -0.09564 0.00115 0.05898 1.35179 -1.67737 -0 -0 -0.541 0.73145 0 0 0 0 0 0.24694 0.00816 0.39629 0 -0.11106 0 -2.4119 5.66577 2.1634 3.07163
ARG_364 -9.78667 0.8168 9.2125 -1.07285 0.1285 0.66556 5.22658 -4.00617 -0.00252 -0.01738 -6.27363 0.20039 0 0 0 -2.30575 0 -0.01907 0.51369 3.27006 0 -0.03873 0 -1.2888 0.00999 1.51845 -3.24906
ALA_365 -6.90367 1.0514 3.10847 -0.02027 0 0 2.95475 -2.81412 -0.00224 -0.01849 -2.46796 -0.3407 0 0 0 0 0 0.12512 0 0 0 -0.40842 0 1.8394 -0.19113 1.33548 -2.75236
VAL_366 -7.71424 1.27317 1.54892 -0.29903 0.17517 0.05451 2.05347 -2.25686 -0.0171 -0.10463 -0.7136 0.18662 0 0 0 0 0 -0.11065 0.0121 0.45817 0 0.55171 0 1.9342 -0.23542 0.85621 -2.34727
VAL_367 -5.01344 0.62304 3.22485 -0.28668 0.17494 0.06542 1.62208 -2.02965 -0 -0 -0.2059 -0.34637 0 0 0 0 0 -0.01843 0.0153 0.23353 0 -0.5201 0 1.9342 0.10573 0.72011 0.29864
MET_368 -5.97307 0.2529 4.08874 -0.65157 0.18135 0.21128 1.28071 -1.90885 -0 -0 -0.79434 0.04415 0 0 0 0 0 -0.05868 0.46629 0.90423 0 -0.19235 0 0.60916 -0.1137 0.79285 -0.86091
LEU_369 -6.45433 1.08981 1.5809 -0.47745 0.23676 0.07712 1.53867 -1.7156 -0.00217 -0.01619 -0.83714 0.40253 0 0 0 0 0 0.6179 0.12955 0.31872 0 -0.16963 0 0.18072 -0.44371 1.45619 -2.48735
PRO_370 -4.48963 1.02391 2.04595 -0.14096 0.00014 0.10596 1.40994 -0.92921 -0 -0 -1.4615 0.1981 0 0 0 0 0 0.14013 0.04514 0.2045 0 -1.20609 0 -2.4119 -0.36942 1.89305 -3.9419
PHE_371 -3.03145 0.30924 1.10462 -0.99806 0.31702 0.5535 0.30691 -0.79506 -0 -0 -0.14064 -0.23294 0 0 0 0 0 0.02379 0.01281 0 2.8192 0.69446 0 1.0402 4.70037 2.70682 9.39079
SER_372 -4.73812 1.25895 4.4007 -0.03639 0.03108 0.03109 2.79152 -2.1408 -0.02297 -0.21719 -2.72893 -0.19648 0 0 0 0 0 0.01128 0.00221 0.43976 0 0.04449 1.77241 -0.77834 5.26007 2.65648 7.8408
PRO_373 -5.82699 0.90194 3.21767 -0.09452 0.00075 0.05897 2.04463 -1.75133 -0 -0 -1.70692 0.72099 0 0 0 0 0 -0.05945 0.00351 0.60859 0 -0.5347 0 -2.4119 0.28665 1.04855 -3.49356
LEU_374 -6.2605 1.07328 3.28966 -0.66677 0.30517 0.19172 1.69748 -2.10676 -0 -0 -1.28851 -0.01024 0 0 0 0 0 0.04069 0.28517 1.66635 0 -0.31516 0 0.18072 -0.37785 0.56048 -1.73503
TRP_375 -10.0898 1.98489 3.88903 -0.90329 0.258 0.34245 2.92267 -2.93109 -0.00812 -0.0587 -1.39893 -0.43081 0 0 0 0 0 0.13437 0.00399 0 2.12775 0.03761 0 1.6906 -0.19778 0.94393 -1.68321
ALA_376 -6.4873 1.12907 2.6222 -0.02275 0 0 2.0969 -2.61005 -0 -0 -0.56103 -0.39431 0 0 0 0 0 0.02732 0 0 0 -0.36945 0 1.8394 -0.30165 0.84283 -2.1888
CYS_377 -7.56986 1.29273 4.43554 -0.04631 0 0.01336 2.99717 -2.65225 -0 -0 -3.19149 -0.00927 0 0 0 0 0 0.017 0.00804 0.29039 0 0.27446 0 3.6196 -0.11877 0.63616 -0.0035
CYS_378 -7.97295 1.12395 4.78013 -0.05183 0 0.01807 3.23308 -2.64283 -0 -0 -3.47696 0.02463 0 0 0 0 0 0.04417 0.01976 0.43513 0 0.33636 0 3.6196 0.12804 0.60915 0.22749
PHE_379 -11.4239 2.07362 3.23685 -0.57731 0.0322 0.25145 2.85106 -3.21531 -0 -0 -2.24397 -0.00214 0 0 0 0 0 -0.03822 0.05908 0 2.72647 0.07049 0 1.0402 -0.17089 0.99201 -4.33837
PHE_380 -11.0581 1.37708 3.22506 -0.52238 0.01469 0.1974 3.03639 -2.89137 -0 -0 -2.07187 -0.00916 0 0 0 0 0 -0.02866 0.00453 0 2.61595 -0.07058 0 1.0402 -0.11913 1.28937 -3.97057
PHE_381 -7.71805 0.48648 3.2359 -0.61025 0.0463 0.30308 2.14315 -2.44581 -0 -0 -1.6354 0.07905 0 0 0 0 0 0.03714 0.05658 0 2.61339 0.09281 0 1.0402 -0.10168 0.72206 -1.65506
MET_382 -9.1132 0.81364 5.27393 -0.7513 0.24115 0.30027 2.78797 -3.02303 -0.00225 -0.01222 -2.04806 -0.17475 0 0 0 0 0 0.01055 0.01509 2.74871 0 0.06682 0 0.60916 0.04961 0.42649 -1.78141
VAL_383 -6.60497 0.63009 3.69018 -0.32295 0.28821 0.07409 2.32595 -2.57378 -0 -0 -1.92816 -0.09557 0 0 0 0 0 -0.05158 0.01379 0.06626 0 -0.26038 0 1.9342 0.09319 0.46436 -2.25707
VAL_384 -7.85896 0.99859 2.836 -0.31782 0.27044 0.07261 2.36395 -2.61635 -0 -0 -1.61795 -0.16702 0 0 0 0 0 -0.05431 0.01777 0.05799 0 -0.29619 0 1.9342 -0.10492 0.42467 -4.05729
LEU_385 -7.11304 0.6865 5.19995 -0.51539 0.34982 0.13691 2.65904 -2.82199 -0 -0 -2.3257 0.21565 0 0 0 0 0 0.18538 0.00688 0.28039 0 -0.31154 0 0.18072 -0.24167 1.0604 -2.36771
LEU_386 -8.51163 1.2112 6.66211 -0.93279 0.93582 0.47592 3.27665 -3.60649 -0.02006 -0.11483 -3.03311 -0.07756 0 0 0 0 0 -0.01457 0.26998 1.87933 0 -0.19943 0 0.18072 -0.17037 1.57747 -0.21162
GLY_387 -4.22012 0.49806 4.12847 -4e-05 0 0 2.02975 -2.27106 -0 -0 -1.92802 -0.4383 0 0 0 0 0 -0.0879 0 0 0 0.33516 0 0.83697 0.61149 0.8417 0.33615
LEU_388 -9.11594 0.99287 4.19878 -0.49511 0.25573 0.11752 3.17547 -3.18998 -0 -0 -2.13302 0.26918 0 0 0 0 0 0.01002 0.13629 0.50198 0 -0.24329 0 0.18072 0.50264 0.48644 -4.34968
ASP_389 -7.73858 0.4339 8.82418 -0.11078 0.0136 0.34038 3.8955 -4.10289 -0.02137 -0.17088 -4.37864 -0.35855 0 0 0 -0.73008 0 0.08004 0.04871 0 1.72858 0.15908 0 -2.3716 -0.25879 0.53398 -4.18422
SER_390 -5.55947 0.32317 5.45245 -0.0257 0 0.05997 2.94862 -2.74347 -0.00272 -0.07388 -3.90932 -0.65052 0 0 0 0 0 0.00519 0.00891 0.62561 0 0.35078 0.60016 -0.77834 -0.01901 0.28957 -3.09798
GLN_391 -8.48064 0.92612 7.33108 -0.71633 0.05855 0.68826 4.26056 -3.83626 -0.03092 -0.26878 -2.84074 -0.6111 0 0 0 -1.04461 0 -0.0479 0.03509 0 3.00536 -0.09553 0 -0.18838 0.02819 0.67701 -1.15096
PHE_392 -10.4061 1.10935 2.97555 -0.61155 0.41932 0.32231 2.21358 -2.78097 -0 -0 -1.49689 -0.31013 0 0 0 0 0 0.33929 0.2868 0 2.88975 0.14456 0 1.0402 -0.25397 0.86569 -3.25318
VAL_393 -4.71385 0.36652 3.18856 -0.28974 0.13332 0.06056 2.10474 -2.0953 -0.01264 -0.1359 -1.21064 -0.14029 0 0 0 0 0 0.05701 0.00975 0.13507 0 -0.43045 0 1.9342 -0.08842 0.54394 -0.58356
CYS_394 -5.54886 0.3139 4.88007 -0.04944 0 0.01703 2.82151 -2.43989 -0.00121 -0.01261 -3.23388 0.07022 0 0 0 0 0 -0.07265 0.03263 0.32981 0 0.29148 0 3.6196 0.05453 0.39955 1.4718
VAL_395 -8.08665 1.6448 3.91574 -0.27887 0.12785 0.04934 3.2022 -3.0955 -0.0097 -0.03578 -2.56005 0.27893 0 0 0 0 0 -0.17623 0.24993 0.72535 0 0.40901 0 1.9342 -0.01831 1.08024 -0.64351
GLU_396 -4.70413 0.53117 6.19915 -0.3385 0.07999 0.4141 3.02998 -2.85223 -0.01884 -0.1301 -5.64339 -0.653 0 0 -0.68241 0 0 -0.03599 0.11567 0 3.1862 -0.1783 0 -2.7348 -0.24698 1.06439 -3.59803
SER_397 -4.80593 0.49366 4.92875 -0.02308 0 0.02132 1.76094 -2.40125 -0.01017 -0.09803 -1.35785 -0.03904 0 0 0 0 0 -0.01461 0.00274 0.40009 0 0.28235 0.60255 -0.77834 -0.01212 0.28895 -0.75907
LEU_398 -8.88236 0.76698 3.65656 -0.48025 0.16844 0.1108 2.35971 -2.87268 -0 -0 -1.18902 0.21086 0 0 0 0 0 -0.04763 0.08128 0.33749 0 -0.28354 0 0.18072 0.0445 0.35981 -5.47832
VAL_399 -8.8734 1.63329 4.73424 -0.33298 0.3292 0.07689 3.23916 -3.40323 -0.01238 -0.07257 -2.70665 -0.3256 0 0 0 0 0 -0.03831 0.00325 0.22998 0 -0.38457 0 1.9342 -0.16744 1.07269 -3.06424
THR_400 -7.3517 0.8854 6.68112 -0.2047 0.12503 0.0746 4.38496 -3.62341 -0.0098 -0.03618 -3.73146 -0.11915 0 0 0 -0.09788 0 0.13824 0.06133 0.09232 0 0.08704 2.20883 -1.0874 0.07913 1.42321 -0.02047
ALA_401 -5.59329 0.59898 4.86305 -0.01972 0 0 2.86478 -2.84324 -0 -0 -2.66293 -0.34315 0 0 0 0 0 -0.00989 0 0 0 -0.18279 0 1.8394 -0.07028 0.90157 -0.65752
LEU_402 -8.55396 1.61498 3.26799 -0.70396 0.26983 0.31215 2.61624 -2.69652 -0 -0 -1.81652 0.06238 0 0 -0.79667 0 0 0.02273 0.00879 1.23631 0 -0.29106 0 0.18072 -0.35164 0.77107 -4.84715
VAL_403 -8.60813 1.63864 4.59611 -0.36689 0.24821 0.08841 2.42696 -3.20547 -0 -0 -1.25629 0.01565 0 0 0 0 0 -0.05323 0.00331 1.10837 0 -0.15891 0 1.9342 -0.13296 1.0806 -0.64141
ASP_404 -5.56819 0.46786 5.87571 -0.10811 0.0071 0.3408 2.40461 -2.74153 -0.02246 -0.12396 -2.13142 -0.1503 0 0 0 -0.5253 0 0.03497 0.05063 0 2.07349 -0.31943 0 -2.3716 -0.03909 1.22629 -1.61993
MET_405 -8.1305 1.44349 3.48785 -0.8055 0.19793 0.40807 1.82242 -1.77923 -0.0001 -0.0004 -1.56008 -0.32854 0 0 0 0 0 0.00661 0.16287 3.90754 0 0.27556 0 0.60916 0.46863 1.15746 1.34322
TYR_406 -8.57725 1.83139 4.48031 -0.6212 0.05883 0.306 2.93939 -2.59823 -0.01495 -0.15979 -2.25532 -0.22069 0 0 0 0 0 0.08891 0.16944 0 3.12149 0.09054 0.00248 1.2797 6.32071 2.42363 8.66542
PRO_407 -7.38714 2.18565 5.58034 -0.07509 3e-05 0.04661 2.04279 -2.44681 -0 -0 -1.41424 0.63781 0 0 0 0 0 0.07989 0.05267 0.26041 0 -0.7142 0 -2.4119 5.87435 2.23941 4.55057
ARG_408 -3.7186 0.54167 3.12903 -0.91998 0.1307 0.59071 1.19264 -1.64599 -0 -0 -0.72038 0.08785 0 0 0 0 0 -0.02884 0.07733 2.3289 0 -0.2389 0 -1.2888 0.67584 0.53328 0.72647
VAL_409 -4.94252 0.72241 1.79733 -0.30524 0.24387 0.07132 1.00233 -1.55812 -0 -0 -0.30016 -0.51849 0 0 0 0 0 0.26217 0.00166 0.37092 0 -0.39727 0 1.9342 0.6621 0.33682 -0.61666
PHE_410 -6.03087 0.46341 3.62347 -0.67773 0.07361 0.41862 2.6772 -2.21654 -0 -0 -2.35811 0.15589 0 0 0 0 0 0.04619 0.08992 0 1.94674 -0.22821 0 1.0402 -0.1346 0.81715 -0.29367
ARG_411 -4.53712 0.52475 5.09113 -0.71759 0.13307 0.50792 2.29782 -2.28946 -0.04212 -0.25711 -2.32709 0.47955 0 0 -0.31519 0 0 -0.13882 0.12034 1.82113 0 -0.09687 0 -1.2888 -0.28454 0.94812 -0.37088
LYS_412 -2.17099 0.22641 2.39442 -0.30003 0.02748 0.13813 0.61612 -1.03098 -0 -0 -0.08441 -0.0104 0 0 0 0 0 -0.07913 0.00336 1.7111 0 -0.07361 0 -1.5107 -0.33015 0.35838 -0.115
LYS_413 -2.67979 0.1951 3.13147 -0.31584 0.04427 0.1779 1.18207 -1.44286 -0 -0 -0.66161 -0.24195 0 0 0 0 0 -0.07185 0.00365 1.71917 0 -0.04082 0 -1.5107 -0.08352 0.25403 -0.34129
ASN_414 -7.59015 0.87205 5.77286 -0.3338 0.07368 0.60334 2.56376 -3.00191 -0.01942 -0.13123 -1.585 -0.29168 0 0 -1.24824 0 0 -0.02983 0.03482 0 2.20976 -0.50276 0 -0.93687 0.47405 0.73748 -2.3291
ARG_415 -5.87203 0.70906 6.34354 -0.92542 0.17549 0.713 3.03121 -3.18219 -0.0227 -0.12588 -2.9719 -0.20471 0 0 -0.76676 0 0 0.23096 0.17426 1.66105 0 -0.20309 0 -1.2888 0.23432 0.92999 -1.36061
ARG_416 -6.78061 0.4966 5.1785 -0.92005 0.17096 0.59221 2.30264 -2.74618 -0.01129 -0.064 -1.87586 0.21225 0 0 0 -0.62318 0 -0.01252 0.16793 2.37479 0 -0.22123 0 -1.2888 0.05108 1.13667 -1.86009
GLU_417 -5.49191 0.37326 5.24714 -0.45828 0.29984 1.46305 2.15017 -2.52962 -0.02904 -0.16345 -1.65107 -2.85754 0 0 0 0 0 0.00887 0.01313 0 3.88499 -0.11069 0 -2.7348 0.05789 0.9803 -1.54775
VAL_418 -5.71318 0.65317 3.63176 -0.27105 0.12325 0.0454 2.48797 -2.39154 -0.02904 -0.16345 -1.71278 0.28152 0 0 0 0 0 -0.02829 0.00085 0.66651 0 0.20112 0 1.9342 -0.17378 0.52317 0.06581
LEU_419 -11.3851 2.30505 4.60426 -0.54041 0.36053 0.14194 2.6501 -3.66268 -0 -0 -1.9496 0.22725 0 0 0 0 0 0.58231 0.05996 0.24414 0 -0.19074 0 0.18072 -0.32124 1.46047 -5.23304
ILE_420 -8.39814 1.39157 3.57726 -0.4869 0.33562 0.09406 3.07058 -2.89224 -0.00015 -0.00309 -1.73168 0.04086 0 0 0 0 0 -0.03416 0.04841 0.51567 0 -0.45441 0 0.73287 -0.15402 1.53082 -2.81708
LEU_421 -8.0985 0.86602 4.35866 -0.71426 0.27549 0.29349 2.74334 -2.98302 -0 -0 -1.73212 0.12205 0 0 0 0 0 -0.03112 0.09126 0.84649 0 -0.22638 0 0.18072 -0.02763 0.63733 -3.39818
ILE_422 -7.57543 1.31476 4.29621 -0.50716 0.31219 0.10745 2.86826 -2.90104 -0 -0 -2.03882 -0.07883 0 0 0 0 0 -0.04757 0.11515 0.58188 0 -0.38237 0 0.73287 -0.04777 1.02547 -2.22474
VAL_423 -7.65029 0.80656 3.76205 -0.35421 0.16684 0.08727 2.5643 -2.84914 -0 -0 -2.71215 -0.12699 0 0 0 0 0 -0.00033 0.15232 0.90114 0 0.00842 0 1.9342 -0.13501 1.2862 -2.15881
SER_424 -6.1946 0.49894 5.90491 -0.02313 0 0.02143 2.97979 -2.95649 -0 -0 -1.80198 -0.36545 0 0 0 0 0 -0.01621 0.00026 0.49521 0 0.31645 0.60115 -0.77834 -0.09489 0.66069 -0.75226
VAL_425 -8.22995 1.05003 3.88279 -0.27326 0.14446 0.04559 3.04936 -2.98976 -0 -0 -2.50944 0.28724 0 0 0 0 0 0.05208 0.03093 0.74228 0 0.0259 0 1.9342 -0.03473 0.74581 -2.04646
ILE_426 -7.75849 1.07448 4.57828 -0.49491 0.36604 0.09775 2.93924 -2.98591 -0.0069 -0.04781 -2.21471 0.06806 0 0 0 0 0 -0.01027 0.13171 0.56473 0 -0.40007 0 0.73287 -0.07425 0.91603 -2.52415
SER_427 -6.21376 0.73487 6.01569 -0.02966 8e-05 0.02088 3.30788 -3.05938 -0.01942 -0.19586 -2.89718 -0.11403 0 0 0 -0.69587 0 0.00457 0.02174 0.53167 0 0.32816 1.92449 -0.77834 0.05595 0.60747 -0.45005
PHE_428 -10.1884 1.43074 3.78314 -0.60436 0.06391 0.29125 3.13912 -3.28841 -0 -0 -1.96767 -0.03158 0 0 0 0 0 -0.01661 0.01539 0 2.7159 0.03166 0 1.0402 -0.04783 0.55055 -3.08296
PHE_429 -8.61977 1.03435 4.41181 -0.52691 0.02712 0.19254 2.66301 -3.04066 -0 -0 -2.41783 -0.10797 0 0 0 0 0 0.10865 0.13369 0 2.87642 -0.05745 0 1.0402 -0.20022 0.53259 -1.95044
ILE_430 -9.14063 1.2829 3.41133 -0.63914 0.6451 0.1477 2.88046 -2.76466 -0 -0 -2.21198 -0.1805 0 0 0 0 0 0.01444 0.12241 3.30315 0 -0.34797 0 0.73287 -0.14533 0.84909 -2.04077
GLY_431 -5.55506 1.09725 5.20155 -5e-05 0 0 3.01494 -2.91744 -0.00825 -0.05735 -2.28509 -0.42255 0 0 0 0 0 -0.10738 0 0 0 0.35811 0 0.83697 0.49349 0.74957 0.39871
LEU_432 -8.10386 1.00315 3.66853 -0.48612 0.09363 0.1012 2.75356 -2.92566 -0.00547 -0.03386 -2.51384 0.03741 0 0 0 0 0 -0.01319 0.05704 3.28434 0 -0.20396 0 0.18072 0.47551 0.51491 -2.11598
ILE_433 -6.77444 0.61188 3.78913 -0.65249 0.47574 0.14279 2.82774 -2.51159 -0.01689 -0.10045 -2.40804 0.17495 0 0 0 0 0 -0.05335 0.1077 0.55641 0 -0.34054 0 0.73287 -0.0959 0.8884 -2.64607
MET_434 -6.88329 0.54677 2.8741 -0.33501 0.09002 0.04948 1.52718 -1.76447 -0 -0 -0.99451 -0.1191 0 0 0 0 0 0.27196 0.26262 1.21693 0 0.04057 0 0.60916 -0.19683 1.00845 -1.79598
LEU_435 -6.73992 1.17392 1.77913 -0.70898 0.18301 0.29502 2.18716 -2.00318 -0 -0 -0.55521 0.15834 0 0 0 0 0 0.22166 0.17674 0.88345 0 -0.27474 0 0.18072 -0.06155 1.48916 -1.61524
THR_436 -6.56325 1.40412 3.70924 -0.10569 0.03394 0.03909 2.00631 -2.31345 -0.02002 -0.10997 -0.98209 -0.55843 0 0 -0.47967 0 0 -0.07769 0.15833 0.20556 0 -0.09016 4.11007 -1.0874 2.27071 1.6156 3.16516
GLU_437 -4.45064 0.26193 3.63581 -0.5236 0.07086 0.90697 0.84826 -1.79433 -0.01469 -0.09324 0.08323 -0.528 0 0 -0.15252 0 0 0.27375 0.02558 0 3.87631 0.22839 0 -2.7348 3.45718 0.72892 4.10537
GLY_438 -3.06589 1.30515 3.27451 -6e-05 0 0 1.61494 -1.78299 -0.01853 -0.09165 -0.61198 -0.36921 0 0 0 0 0 0.12514 0 0 0 0.87617 0 0.83697 1.91244 0.78027 4.78528
GLY_439 -4.19196 1.40571 3.96377 -5e-05 0 0 2.05743 -2.14799 -0 -0 -1.05444 -0.44062 0 0 0 0 0 0.79129 0 0 0 0.26263 0 0.83697 1.20257 1.08212 3.76742
MET_440 -7.74379 1.00468 3.69412 -0.5514 0.1086 0.32994 0.52165 -2.02815 -0.01689 -0.10045 0.82477 -0.19521 0 0 0 0 0 0.10897 0.18841 2.90854 0 0.45732 0 0.60916 1.96332 0.73425 2.81786
TYR_441 -8.47511 1.27396 3.50856 -0.58344 0.13945 0.3569 1.44063 -2.30929 -0.0168 -0.05905 -0.51178 -0.19562 0 0 0 0 0 0.16688 0.05822 0 2.5037 0.03314 7e-05 1.2797 2.33262 1.53537 2.47811
VAL_442 -5.83768 1.24834 3.49563 -0.36545 0.25988 0.09273 2.49435 -2.30846 -0 -0 -1.40834 -0.17093 0 0 0 0 0 0.06929 0.15439 0.91309 0 0.04422 0 1.9342 0.79304 1.69189 3.10018
PHE_443 -6.57665 0.81949 3.95826 -1.01834 0.12623 0.32883 1.51122 -2.39064 -0.03453 -0.17226 -1.68223 -0.02551 0 0 0 0 0 0.292 0.0314 0 2.09355 -0.22915 0 1.0402 0.09628 0.83144 -1.00044
GLN_444 -7.28402 0.66267 5.14257 -0.58773 0.27557 0.99426 2.08752 -2.83668 -0 -0 -1.55189 -2.22041 0 0 0 0 0 0.02683 0.07458 0 4.66337 0.21079 0 -0.18838 0.42931 0.9269 0.82527
LEU_445 -8.31308 1.1488 3.35361 -0.48445 0.21222 0.12404 2.51151 -2.51836 -0 -0 -1.45317 0.17105 0 0 0 0 0 -0.00303 0.28202 0.39409 0 -0.2551 0 0.18072 0.12048 0.85855 -3.67011
PHE_446 -10.4879 1.40561 3.45585 -0.52134 0.01242 0.2309 2.27826 -2.96634 -0.01727 -0.06076 -0.68802 0.00417 0 0 0 0 0 0.09167 0.00062 0 2.48672 0.12821 0 1.0402 -0.15249 0.65946 -3.1
ASP_447 -5.54083 0.62014 5.0639 -0.19504 0.00117 0.63943 2.05197 -2.72868 -0 -0 -2.61566 -0.11014 0 0 0 0 0 -0.00727 0.06912 0 3.43034 0.02056 0 -2.3716 -0.16795 0.63451 -1.20601
TYR_448 -5.38612 0.60527 3.67299 -0.53675 0.18563 0.24029 2.1325 -2.19852 -0.03893 -0.28158 -0.79298 -0.3441 0 0 0 0 0 -0.03442 0.03223 0 3.03195 0.17662 1e-05 1.2797 -0.21357 0.62265 2.15289
TYR_449 -9.83241 1.19233 3.76973 -0.561 0.43737 0.29824 3.218 -2.92913 -0 -0 -3.22893 -0.49218 0 0 0 0 0 -0.01791 0.09522 0 3.98225 -0.17102 0.0004 1.2797 -0.25873 0.9044 -2.31365
ALA_450 -3.54994 0.86521 3.4156 -0.02592 0.00149 0 2.47441 -2.10332 -0 -0 -2.34976 -0.39633 0 0 0 0 0 -0.09121 0 0 0 -0.17681 0 1.8394 -0.15747 0.80876 0.55412
ALA_451 -3.60146 0.66322 3.22328 -0.02454 2e-05 0 2.45922 -1.88263 -0.00959 -0.05355 -2.43059 -0.41067 0 0 0 0 0 -0.11932 0 0 0 -0.19154 0 1.8394 -0.2667 0.33807 -0.46738
SER_452 -6.58554 1.34253 5.67112 -0.03369 4e-05 0.02282 3.36008 -3.01373 -0.00108 -0.01604 -3.07406 0.03849 0 0 0 0 0 -0.0048 0.01042 1.16719 0 -0.12683 1.74193 -0.77834 -0.48125 0.36954 -0.39121
GLY_453 -3.22752 0.49107 3.02791 -5e-05 0 0 1.32243 -1.70896 -0 -0 -1.26086 -0.42932 0 0 0 0 0 -0.03727 0 0 0 0.52596 0 0.83697 -0.22255 0.3728 -0.30938
MET_454 -4.9619 0.47431 3.70361 -0.35876 0.12964 0.08894 2.4443 -2.08862 -0.02224 -0.10834 -1.83752 -0.06154 0 0 0 0 0 -0.03643 0.04546 1.91429 0 0.09568 0 0.60916 0.30779 0.48752 0.82535
CYS_455 -8.32471 1.24508 5.35839 -0.04992 1e-05 0.01676 3.29627 -2.83026 -0.0003 -0.00473 -2.16314 -0.0251 0 0 0 0 0 -0.03924 0.05785 0.4538 0 0.31769 0 3.6196 0.18701 0.78498 1.90005
LEU_456 -7.6478 1.32828 3.61148 -0.53035 0.18285 0.14463 2.47673 -2.7639 -0 -0 -2.29236 0.22446 0 0 0 0 0 -0.14829 0.1617 0.3749 0 -0.07766 0 0.18072 -0.04642 0.96206 -3.85895
LEU_457 -4.46626 0.62298 3.86852 -0.67462 0.16322 0.24475 2.1395 -2.06878 -0 -0 -1.56961 0.08588 0 0 0 0 0 0.01717 0.00439 0.90958 0 -0.2335 0 0.18072 -0.04046 0.76555 -0.05099
PHE_458 -10.0067 1.37822 3.81908 -0.55032 0.45113 0.27263 2.90509 -2.90869 -0.02194 -0.10362 -1.35434 -0.28736 0 0 0 0 0 0.09906 0.07722 0 3.43902 0.04414 0 1.0402 -0.02212 0.41746 -1.31179
VAL_459 -7.29316 1.17027 3.24561 -0.31012 0.19311 0.06909 2.22846 -2.65926 -0 -0 -0.70141 -0.14444 0 0 0 0 0 0.06389 0.01513 0.06541 0 -0.29463 0 1.9342 0.00465 0.49434 -1.91885
ALA_460 -4.10671 0.29863 4.17722 -0.02112 0 0 2.43285 -2.358 -0.01594 -0.07713 -1.8563 -0.33036 0 0 0 0 0 -0.00465 0 0 0 -0.18659 0 1.8394 -0.21885 0.48632 0.05876
ILE_461 -5.53801 1.16329 4.75348 -0.67932 0.65497 0.15628 3.00135 -2.48562 -0 -0 -2.37561 0.03561 0 0 0 0 0 -0.05833 0.0035 1.15062 0 0.05086 0 0.73287 -0.29409 0.71847 0.99031
PHE_462 -8.90867 1.40211 4.34559 -1.05817 0.42864 0.52053 3.21831 -2.93972 -0 -0 -2.85472 0.0672 0 0 0 0 0 -0.15652 0.54063 0 2.41697 0.30154 0 1.0402 0.14193 1.17603 -0.31811
GLU_463 -8.39839 1.1877 9.16896 -0.2387 0.06148 0.35635 4.51585 -4.21597 -0.006 -0.06177 -3.47554 -0.61753 0 0 -0.79943 0 0 0.14103 0.06279 0 3.17044 -0.33705 0 -2.7348 -0.06714 0.85422 -1.43349
SER_464 -4.8913 0.97253 5.24662 -0.02305 0 0.02056 3.41748 -2.64323 -0.01837 -0.14697 -4.11218 -0.32176 0 0 0 0 0 -0.00549 0.0007 0.56612 0 0.27311 0.60276 -0.77834 -0.40908 0.37026 -1.87963
LEU_465 -9.54084 1.42998 3.32532 -0.51139 0.36523 0.13155 3.4038 -3.0938 -0 -0 -1.69613 0.2058 0 0 0 0 0 0.27543 0.0427 0.24499 0 -0.19168 0 0.18072 -0.2456 0.64283 -5.03109
CYS_466 -7.77081 0.88914 3.42256 -0.06376 0.00892 0.0218 1.96426 -2.18313 -0 -0 -2.13529 -0.2894 0 0 0 0 0 0.51468 0.00248 0.52006 0 0.19363 0 3.6196 -0.23625 0.70081 -0.82071
VAL_467 -8.73882 1.12009 4.27761 -0.28699 0.16353 0.06474 3.5016 -3.22077 -0 -0 -2.88245 -0.3228 0 0 0 0 0 0.06635 0.0916 0.19911 0 -0.52095 0 1.9342 0.00716 0.50131 -4.04548
ALA_468 -6.43885 0.75829 2.91849 -0.02222 0 0 2.00228 -2.70498 -0.01494 -0.09791 -0.67032 -0.34842 0 0 0 0 0 -0.04833 0 0 0 -0.36661 0 1.8394 -0.21395 0.46951 -2.93856
TRP_469 -7.12625 0.72968 2.26284 -0.66405 0.14279 0.34529 1.56732 -2.21998 -0 -0 -2.22159 -0.38972 0 0 -0.97323 0 0 -0.06701 0.12863 0 2.67263 -0.02205 0 1.6906 -0.3979 0.44187 -4.1001
VAL_470 -4.7798 0.32747 2.10021 -0.28768 0.16918 0.06486 1.02986 -1.72032 -0.04528 -0.1506 0.05499 -0.41276 0 0 0 0 0 -0.00034 0.00264 0.2134 0 -0.50407 0 1.9342 -0.0168 0.29269 -1.72816
TYR_471 -6.12257 0.68749 1.17272 -0.65753 0.04736 0.36868 1.32145 -1.29347 -0.01358 -0.13349 -0.74128 -0.10721 0 0 0 0 0 -0.02178 0.08184 0 2.09015 -0.23167 0.00165 1.2797 0.28618 0.21694 -1.76841
GLY_472 -3.37895 0.37631 3.81807 -0.00103 0 0 1.67823 -2.02672 -0.04528 -0.1506 -1.1483 -0.26327 0 0 0 0 0 0.17699 0 0 0 -1.5284 0 0.83697 0.65781 0.40074 -0.59744
ALA_473 -4.5162 0.72137 1.25791 -0.02426 0.00015 0 1.25465 -1.5042 -0 -0 0.44074 -0.36727 0 0 0 0 0 -0.08183 0 0 0 -0.41663 0 1.8394 0.23398 0.49028 -0.67193
GLY_474 -3.06755 0.55951 2.55522 -8e-05 0 0 0.83229 -1.40836 -0.00139 -0.00415 -0.62132 -0.3392 0 0 0 0 0 0.19132 0 0 0 0.60131 0 0.83697 0.16008 0.56886 0.86352
ARG_475 -5.59106 0.59093 3.27811 -1.71691 0.65546 1.88794 1.14814 -1.72699 -0 -0 -0.34379 -1.87265 0 0 0 0 0 -0.01383 0.02102 2.87639 0 -0.17334 0 -1.2888 0.42867 0.6801 -1.16061
PHE_476 -9.8105 1.17194 4.12602 -0.5701 0.04523 0.31268 2.68309 -2.95861 -0 -0 -0.80741 -0.01286 0 0 0 0 0 0.06238 0.01892 0 2.01671 -0.15526 0 1.0402 -0.04689 0.63153 -2.25293
TYR_477 -11.1251 1.94326 5.64195 -0.7472 0.09643 0.38186 3.72089 -3.63987 -0.01494 -0.09791 -1.83969 -0.25321 0 0 0 0 0 0.52823 0.15632 0 2.3747 -0.03445 0.00197 1.2797 -0.1353 1.22498 -0.53739
ASP_478 -3.47242 0.24025 5.46154 -0.1044 0.01355 0.3182 1.80559 -2.35456 -0.00139 -0.00415 -2.62699 -0.27282 0 0 0 0 0 -0.00316 0.06771 0 1.73896 0.06776 0 -2.3716 -0.25353 1.18281 -0.56864
ASN_479 -6.49267 0.38536 6.53654 -0.16843 0.01936 0.24933 2.32762 -3.11696 -0 -0 -1.82638 -0.24355 0 0 -1.03316 0 0 0.03388 0.04577 0 1.56405 0.50089 0 -0.93687 0.02068 0.38416 -1.75037
ILE_480 -8.93789 1.13885 3.91311 -0.51479 0.43617 0.10485 2.75984 -2.75678 -0 -0 -1.54333 0.0312 0 0 0 0 0 -0.06529 0.04159 0.46043 0 -0.46291 0 0.73287 0.29832 0.4058 -3.95798
GLU_481 -8.33665 0.61055 10.2355 -0.20856 0.03241 0.277 3.83828 -4.30672 -0 -0 -4.83299 -0.5681 0 0 0 0 0 0.04767 0.046 0 3.04449 -0.30847 0 -2.7348 -0.23915 0.72392 -2.67958
ASP_482 -4.13742 0.41204 6.72413 -0.1888 0.00078 0.61893 2.71124 -2.96306 -0 -0 -4.74034 -0.20309 0 0 0 0 0 0.00433 0.102 0 3.13171 0.30049 0 -2.3716 -0.34648 0.67547 -0.26967
MET_483 -8.86121 0.66106 5.81025 -0.18002 0.00474 0.05227 3.05453 -2.87816 -0 -0 -0.91397 -0.19795 0 0 0 0 0 -0.05293 0.47688 2.04615 0 -0.00388 0 0.60916 -0.02848 0.51038 0.10883
ILE_484 -6.04003 0.83673 3.16751 -0.57447 0.30718 0.17661 1.82238 -2.14748 -0 -0 -1.2286 0.13224 0 0 0 0 0 -0.0327 0.11424 0.43038 0 0.64237 0 0.73287 0.09343 0.73201 -0.83531
GLY_485 -2.0539 0.10411 2.28768 -5e-05 0 0 0.95684 -1.20677 -0 -0 -1.12884 -0.35824 0 0 0 0 0 -0.17419 0 0 0 -1.39969 0 0.83697 -0.25627 0.72642 -1.66593
TYR_486 -5.25349 0.73169 3.65776 -0.54765 0.0618 0.24873 1.51293 -1.83363 -0 -0 -0.73713 -0.2172 0 0 0 0 0 4e-05 0.33484 0 2.06399 -0.31439 0.0001 1.2797 -0.50596 0.45024 0.93235
LYS_487 -1.77631 0.65988 2.99544 -0.36609 0.07257 0.25595 0.65291 -1.15789 -0 -0 -2.3904 -0.05866 0 0 0 0 0 0.02873 0.29795 2.43472 0 0.29276 0 -1.5107 1.39476 1.24281 3.06841
PRO_488 -3.48056 0.79773 2.81413 -0.17567 0.00037 0.1195 0.5004 -0.98297 -0 -0 -0.67101 0.17075 0 0 0 0 0 -0.03338 0.00183 0.75791 0 -1.09244 0 -2.4119 1.25076 1.43869 -0.99587
TRP_489 -4.2367 0.79439 3.37101 -0.99562 0.02537 0.25982 1.75642 -1.57604 -0 -0 -1.05063 -0.58047 0 0 0 0 0 -0.07817 0.0027 0 2.21979 0.03011 0 1.6906 -0.56478 1.27706 2.34485
PRO_490 -4.12714 0.93774 3.0841 -0.06912 0 0.04294 1.88584 -1.40594 -0 -0 -1.22802 0.58016 0 0 0 0 0 -0.06641 0.10975 0.16045 0 -0.82355 0 -2.4119 0.0944 1.45484 -1.78184
LEU_491 -4.84187 0.42566 3.80354 -0.70716 0.26909 0.31844 2.01464 -1.92698 -0 -0 -1.78471 0.01253 0 0 0 0 0 -0.09637 0.02376 0.84867 0 -0.14198 0 0.18072 0.38772 0.70402 -0.5103
ILE_492 -5.46363 0.66993 4.56193 -0.50158 0.31839 0.10411 2.40467 -2.33553 -0 -0 -2.0209 -0.05621 0 0 0 0 0 -0.06851 0.08687 0.63775 0 -0.40321 0 0.73287 -0.00288 0.42388 -0.91205
LYS_493 -9.21574 0.84041 9.98279 -0.32475 0.02644 0.14368 3.68682 -4.2843 -0.00056 -0.00164 -5.73902 0.31047 0 0 0 0 0 0.03694 0.08708 2.37825 0 0.04244 0 -1.5107 -0.17084 0.48683 -3.2254
TYR_494 -8.02149 0.66201 4.65568 -0.9439 0.05733 0.3055 3.0362 -2.90373 -0.00856 -0.06366 -3.29537 -0.30543 0 0 0 0 0 0.09437 0.12681 0 1.75505 -0.36946 0.00135 1.2797 -0.05338 0.41586 -3.57512
CYS_495 -6.03427 0.61486 4.78008 -0.04798 0 0.016 2.63373 -2.40429 -0.00784 -0.09555 -3.67188 0.05294 0 0 0 0 0 -0.01658 0.01418 0.34198 0 0.26126 0 3.6196 0.3311 0.51467 0.90201
TRP_496 -6.76613 0.54396 3.6463 -0.99459 0.26808 0.60959 1.87987 -2.20057 -0 -0 -1.50938 -0.59707 0 0 0 0 0 0.31956 0.11983 0 3.29555 -0.21589 0 1.6906 0.45447 0.95348 1.49765
LEU_497 -8.69183 1.28818 1.83649 -0.54483 0.25897 0.14469 2.16401 -2.27928 -0 -0 -1.6039 0.19313 0 0 0 0 0 -0.00759 0.36421 0.22854 0 -0.26283 0 0.18072 0.15584 1.13467 -5.44083
PHE_498 -6.61569 0.73983 2.83526 -0.88254 0.06879 0.29842 1.79757 -2.20074 -0.00056 -0.00164 -1.23115 0.04002 0 0 -0.97323 0 0 0.29605 0.02161 0 2.65746 -0.10268 0 1.0402 0.56884 1.01351 -0.63068
PHE_499 -5.65491 0.5681 2.97546 -0.80891 0.03217 0.21132 1.60996 -1.79024 -0 -0 -0.51927 -0.05838 0 0 0 0 0 -0.01194 0.00211 0 2.19833 -0.21531 0 1.0402 0.90913 1.46812 1.95595
THR_500 -4.73758 0.95058 4.3811 -0.20014 0.11004 0.07027 2.58177 -2.19993 -0.0166 -0.16187 -2.70954 -0.44438 0 0 0 0 0 0.03505 0.08396 0.19654 0 -0.38338 2.4863 -1.0874 5.95944 3.19993 8.11415
PRO_501 -5.67961 1.44231 4.04644 -0.07208 0 0.0449 2.41079 -1.89591 -0 -0 -1.50392 0.6833 0 0 0 0 0 -0.14987 0.00569 0.21239 0 -0.13645 0 -2.4119 5.68079 2.62605 5.30291
ALA_502 -6.00888 1.094 2.12485 -0.02209 0 0 0.78962 -2.35277 -0 -0 -0.35769 -0.35998 0 0 0 0 0 -0.06112 0 0 0 -0.26394 0 1.8394 -0.0186 0.57376 -3.02343
VAL_503 -4.33766 0.52591 3.62574 -0.30165 0.19814 0.0686 2.19281 -2.1639 -0.01895 -0.0983 -1.83924 -0.3183 0 0 0 0 0 -0.05099 0.00314 0.41051 0 -0.3264 0 1.9342 0.01486 0.31215 -0.16933
CYS_504 -4.63987 0.46205 3.9116 -0.04786 0 0.01431 2.39375 -2.01611 -0.00306 -0.03375 -2.39276 0.10394 0 0 0 0 0 -0.05615 0.10712 0.36957 0 0.32383 0 3.6196 0.13551 0.48414 2.73587
LEU_505 -8.72067 1.933 3.86957 -0.50352 0.16728 0.13164 2.75761 -2.7953 -0.0002 -0.00266 -2.79736 0.2206 0 0 0 0 0 -0.13081 0.10131 0.28058 0 -0.00089 0 0.18072 0.06542 0.71522 -4.52846
ALA_506 -5.15072 0.8509 3.98459 -0.02401 0 0 2.90884 -2.61368 -0.02412 -0.11929 -2.69728 -0.38343 0 0 0 0 0 -0.10373 0 0 0 -0.37069 0 1.8394 -0.35991 0.52678 -1.73634
THR_507 -3.7869 0.39308 3.98543 -0.18804 0.10946 0.06078 2.01246 -1.97542 -0.01889 -0.09729 -2.287 0.1399 0 0 0 0 0 0.01897 0.00258 0.04639 0 0.04632 2.29201 -1.0874 0.38247 0.30849 0.3574
PHE_508 -9.46286 1.51138 3.66589 -0.52053 0.27287 0.22939 2.10845 -2.64286 -0.003 -0.03274 -0.6953 -0.0675 0 0 0 0 0 -0.01318 0.00327 0 2.90459 0.03835 0 1.0402 0.71436 0.78296 -0.16627
LEU_509 -8.03178 0.93111 4.19868 -0.44842 0.1547 0.09472 2.45289 -2.85035 -0 -0 -1.74165 0.18968 0 0 0 0 0 -0.00884 0.09412 0.39316 0 -0.25827 0 0.18072 -0.13945 0.9085 -3.8805
PHE_510 -8.31327 0.82693 4.60587 -0.56426 0.3622 0.2718 3.19119 -3.07518 -0 -0 -2.68115 -0.23771 0 0 0 0 0 0.03109 0.14373 0 3.30361 -0.04976 0 1.0402 -0.15957 0.54037 -0.76392
SER_511 -4.85712 0.30301 4.98169 -0.02898 0 0.06626 2.21731 -2.37879 -0.02412 -0.11929 -0.71807 -0.55494 0 0 0 0 0 0.0744 0.00305 0.89137 0 0.32822 0.60135 -0.77834 0.0494 0.35326 0.40968
LEU_512 -8.25909 0.84646 4.351 -0.91851 0.76227 0.41277 2.75228 -2.86629 -0 -0 -2.21693 0.02836 0 0 0 0 0 0.00793 0.03604 1.76779 0 -0.19893 0 0.18072 0.09509 0.51681 -2.70225
ILE_513 -7.88995 1.40225 5.4855 -0.49953 0.43838 0.10428 3.37191 -3.26457 -0.01358 -0.09688 -1.94843 -0.20061 0 0 0 0 0 0.0587 0.25355 1.39705 0 0.1123 0 0.73287 -0.06404 1.14174 0.52095
LYS_514 -6.65183 0.77012 5.10431 -0.32263 0.03835 0.16956 1.90266 -2.47562 -0.01037 -0.14735 -1.11326 -0.08068 0 0 0 0 0 -0.12383 0.03894 1.67635 0 -0.02473 0 -1.5107 0.16571 1.05298 -1.54204
TYR_515 -7.64 0.97491 3.65995 -0.59609 0.0462 0.3358 2.49178 -2.61656 -0.01333 -0.14741 -1.93532 -0.18959 0 0 0 0 0 0.14253 0.03023 0 2.1635 -0.25757 0.13908 1.2797 0.13475 0.72146 -1.27598
THR_516 -7.12134 0.85783 5.92792 -0.10886 0.12156 0.06537 2.94814 -3.23538 -0.03706 -0.24156 -1.16005 -0.66503 0 0 -0.76091 0 0 0.04062 0.00108 0.04536 0 -0.40645 2.27136 -1.0874 -0.32998 1.57011 -1.30465
PRO_517 -5.53469 0.87244 4.06082 -0.0692 0 0.04258 2.61084 -1.7799 -0 -0 -1.26675 0.62403 0 0 0 0 0 0.05887 0.07055 0.19929 0 -0.16728 0 -2.4119 -0.1822 1.46159 -1.4109
LEU_518 -3.71034 0.33116 1.86542 -0.63052 0.25796 0.23786 0.62831 -1.32102 -0 -0 -0.16511 -0.02022 0 0 0 0 0 0.1988 0.03857 1.07123 0 0.04956 0 0.18072 0.98842 0.96281 0.9636
THR_519 -6.63333 0.64926 5.02808 -0.17252 0.08466 0.05746 2.3265 -2.78409 -0.05167 -0.38106 -1.77563 -0.54371 0 0 -0.37322 0 0 0.01518 0.05737 0.09365 0 0.08133 4.64512 -1.0874 0.78986 1.24291 1.26877
TYR_520 -7.52129 1.27529 2.4752 -1.05458 0.09331 0.44411 1.52916 -1.87014 -0.02348 -0.14469 0.19801 -0.27377 0 0 0 0 0 -0.01313 0.00014 0 1.91119 -0.36897 0.01241 1.2797 0.07076 0.93477 -1.04599
ASN_521 -4.06724 0.3116 3.18288 -0.35664 0.08934 0.7005 0.45913 -1.50475 -0.01037 -0.14735 -0.04544 -1.836 0 0 0 0 0 -0.04771 0.21417 0 2.38551 -0.66747 0 -0.93687 0.00934 0.61184 -1.65553
LYS_522 -5.64403 0.47339 4.53368 -0.46836 0.13152 0.26245 1.68696 -1.89679 -0 -0 0.07725 -0.06981 0 0 0 0 0 -0.00119 0.04698 1.79959 0 0.00869 0 -1.5107 -0.30452 0.40054 -0.47436
LYS_523 -1.18931 0.03959 0.88642 -0.32915 0.05606 0.19121 0.04189 -0.45183 -0 -0 0.13851 -0.22129 0 0 0 0 0 -0.0573 0.00441 1.70103 0 0.0187 0 -1.5107 -0.17141 0.22639 -0.62678
TYR_524 -5.01495 0.37893 2.554 -1.155 0.19015 0.71924 1.29812 -1.60239 -0.03812 -0.26469 -0.58891 -0.33106 0 0 0 0 0 -0.0148 0.01648 0 1.64256 -0.41963 0.00017 1.2797 -0.23755 0.14246 -1.44528
THR_525 -3.30179 0.42345 1.1992 -0.12431 0.05709 0.08353 0.58913 -0.97614 -0 -0 -0.84514 -0.80524 0 0 0 0 0 -0.01895 0.06597 0.05826 0 -0.30236 2.30997 -1.0874 -0.24037 0.2973 -2.6178
TYR_526 -7.60368 1.0488 3.1511 -0.61096 0.0806 0.28445 2.35697 -2.05676 -0 -0 -1.83426 -0.17943 0 0 0 0 0 0.02704 0.19159 0 2.07045 -0.29686 0.02117 1.2797 0.05609 1.02863 -0.98536
PRO_527 -2.50911 0.42539 1.53194 -0.18119 0.06721 0.12888 0.68321 -0.68563 -0 -0 -0.69301 0.02721 0 0 -0.52224 0 0 0.00948 0.00519 0.16871 0 -0.81498 0 -2.4119 0.43705 0.94323 -3.39055
TRP_528 -9.80497 1.13894 3.55893 -0.94005 0.62677 0.79364 2.32161 -2.71732 -0.01355 -0.11637 -2.11716 -0.73572 0 0 -0.38769 0 0 0.00589 0.0202 0 3.96751 -0.46105 0 1.6906 0.39996 0.77906 -1.99076
TRP_529 -8.10912 1.06442 2.58475 -0.98967 0.0754 0.45284 1.81951 -2.22846 -0.01073 -0.14151 -1.39037 -0.32366 0 0 0 0 0 0.14909 0.07909 0 1.89686 -0.09181 0 1.6906 0.49747 1.21517 -1.76012
GLY_530 -5.58413 0.72292 4.53569 -4e-05 0 0 2.13894 -2.52618 -0 -0 -0.87105 -0.39851 0 0 0 0 0 -0.11187 0 0 0 0.43986 0 0.83697 0.5388 0.78763 0.50903
ASP_531 -5.53945 0.38074 6.06115 -0.17187 0.09497 0.57104 2.62431 -2.9568 -0.00316 -0.03876 -3.5487 -3.4012 0 0 -0.34703 0 0 0.16385 0.15227 0 4.65721 0.01 0 -2.3716 0.09837 0.498 -3.06665
ALA_532 -6.36253 1.38976 3.66668 -0.02234 0 0 2.1774 -2.77226 -0.03088 -0.13361 -2.51291 -0.35318 0 0 -0.34703 0 0 -0.03899 0 0 0 -0.23761 0 1.8394 -0.27038 0.63932 -3.36916
LEU_533 -8.972 1.46003 3.03747 -0.48575 0.28971 0.10718 1.87989 -2.63289 -0.00363 -0.04047 -1.26184 0.23437 0 0 0 0 0 0.23893 0.02959 0.39125 0 -0.25342 0 0.18072 -0.3455 0.72197 -5.4244
GLY_534 -4.37907 0.41403 4.21905 -5e-05 0 0 1.70344 -2.31488 -0 -0 -1.87127 -0.3527 0 0 0 0 0 0.22593 0 0 0 0.1861 0 0.83697 0.89784 0.53419 0.09959
TRP_535 -11.3372 1.58576 3.21421 -0.76329 0.28114 0.39094 2.0191 -3.01727 -0.01682 -0.12195 -1.44701 -0.30858 0 0 0 0 0 -0.04829 0.32388 0 2.89853 -0.08027 0 1.6906 0.85373 0.90542 -2.9773
LEU_536 -8.72998 1.09428 4.02597 -0.89269 0.46021 0.3343 2.84305 -2.83033 -0 -0 -2.36195 0.04379 0 0 0 0 0 0.00043 0.10143 1.64084 0 -0.16348 0 0.18072 -0.03726 1.32142 -2.96927
LEU_537 -8.21831 1.07103 3.41061 -0.66177 0.33209 0.24776 1.57506 -2.77236 -0.03088 -0.13361 -0.56153 0.07899 0 0 0 0 0 -0.03627 0.21184 1.40589 0 -0.31343 0 0.18072 -0.00669 0.85285 -3.368
ALA_538 -5.33956 1.00433 2.15994 -0.02176 0 0 1.27056 -2.14982 -0 -0 -0.38904 -0.37184 0 0 0 0 0 0.53233 0 0 0 -0.25799 0 1.8394 -0.22211 0.52911 -1.41646
LEU_539 -6.30369 1.08648 2.35801 -0.4863 0.25545 0.12068 1.56667 -1.99379 -0 -0 -0.85871 0.19556 0 0 0 0 0 -0.03033 0.23702 0.42651 0 -0.26603 0 0.18072 0.03041 0.95851 -2.52283
SER_540 -6.08684 0.75058 5.91392 -0.0285 0.01106 0.0284 3.75933 -2.91983 -0.02268 -0.13557 -3.92625 -0.31889 0 0 0 0 0 -0.05437 2e-05 1.06717 0 -0.337 0.60275 -0.77834 -0.09422 1.04514 -1.52411
SER_541 -5.54662 0.8977 5.50207 -0.02935 0 0.04763 3.03815 -2.64968 -0 -0 -1.77714 -1.01684 0 0 0 0 0 -0.1429 0.01962 0.18062 0 -0.2063 0.631 -0.77834 -0.33961 0.66743 -1.50256
MET_542 -5.54743 0.57977 4.36582 -0.31748 0.07757 0.05547 1.99639 -2.27065 -0 -0 -1.44338 -0.1814 0 0 0 0 0 -0.05361 0.03702 1.16774 0 0.0931 0 0.60916 -0.33668 0.50563 -0.66295
ILE_543 -8.51495 1.28238 3.68352 -0.47615 0.4423 0.08583 2.89407 -2.59309 -0.01355 -0.12355 -1.8042 -0.11856 0 0 0 0 0 0.00149 0.39247 0.7098 0 -0.37309 0 0.73287 0.05206 0.77573 -2.96461
CYS_544 -7.72436 0.50693 4.13601 -0.12669 0.01176 0.07453 2.43755 -2.49623 -0 -0 -1.6646 -0.8415 0 0 0 0 0 0.00511 0.02027 1.019 0 0.25833 0 3.6196 0.4241 1.15806 0.81787
ILE_545 -6.54057 1.08997 4.59969 -0.51044 0.40356 0.10951 2.72352 -2.52903 -0.00694 -0.02966 -2.04237 -0.28628 0 0 0 0 0 0.50122 0.03478 0.56475 0 -0.50229 0 0.73287 5.97092 2.28506 6.56826
PRO_546 -6.43602 0.87492 4.81119 -0.0646 0 0.04188 1.96773 -2.12923 -0 -0 -1.59753 0.612 0 0 0 0 0 0.10598 0.08315 0.1229 0 0.01495 0 -2.4119 6.01219 2.11526 4.12287
ALA_547 -5.52255 0.5471 4.41097 -0.02044 0 0 2.76752 -2.77362 -0.00039 -0.00735 -1.98375 -0.3423 0 0 0 0 0 -0.00599 0 0 0 -0.01155 0 1.8394 0.25012 0.50088 -0.35196
TRP_548 -10.8083 0.80688 4.21911 -0.65682 0.11341 0.33632 3.1175 -3.22398 -0 -0 -2.39327 -0.39435 0 0 0 0 0 0.00963 0.00213 0 2.97642 -0.07532 0 1.6906 -0.09451 0.26106 -4.11347
SER_549 -4.58989 0.28143 5.26607 -0.0269 0 0.06244 2.74411 -2.51069 -0 -0 -2.82531 -0.59432 0 0 0 0 0 0.07391 0.00521 0.673 0 0.34213 0.60031 -0.77834 -0.00135 0.22081 -1.05736
ILE_550 -6.8356 0.60151 6.13364 -0.49939 0.37542 0.10045 2.98974 -3.1692 -0.00275 -0.01887 -2.49148 0.08175 0 0 0 0 0 -0.04929 0.03952 0.49681 0 -0.42526 0 0.73287 0.16526 0.2898 -1.48506
TYR_551 -5.90321 0.34941 5.26668 -0.57325 0.09955 0.26859 2.69356 -2.81684 -0.00993 -0.12689 -3.13135 -0.29484 0 0 0 0 0 0.16848 0.00077 0 2.96577 -0.04274 0.0026 1.2797 -0.0532 0.37072 0.51359
LYS_552 -5.22514 0.48186 5.65955 -0.4162 0.05597 0.22478 2.71289 -2.63035 -0 -0 -2.17777 -0.1149 0 0 0 0 0 -0.02064 0.01696 2.11155 0 0.04507 0 -1.5107 -0.21304 0.26338 -0.73673
LEU_553 -5.41174 0.36815 5.17049 -0.48399 0.2155 0.1169 2.27116 -2.57125 -0 -0 -1.35379 0.22838 0 0 0 0 0 0.16086 0.07068 0.3012 0 -0.27905 0 0.18072 -0.29049 0.24312 -1.06316
ARG_554 -7.58571 0.68035 7.16142 -0.42653 0.05599 0.20573 3.31786 -3.52807 -0.04769 -0.36095 -2.87909 0.33972 0 0 0 0 0 -0.02424 0.13649 2.09387 0 -0.02999 0 -1.2888 -0.30362 0.36509 -2.11817
THR_555 -4.37411 0.45966 4.80783 -0.20379 0.12385 0.07356 2.71841 -2.40314 -0.00275 -0.01887 -2.20462 -0.05688 0 0 0 0 0 -0.04292 0.02032 0.12109 0 0.08895 2.27785 -1.0874 -0.11936 0.40951 0.58719
LEU_556 -4.23432 0.45537 3.45933 -0.50595 0.207 0.14505 1.44813 -1.78997 -0 -0 -1.06231 0.18804 0 0 0 0 0 -0.05648 0.02682 0.19901 0 0.0383 0 0.18072 -0.0019 0.39469 -0.90846
LYS_557 -5.02308 0.45009 4.55241 -0.31802 0.02802 0.15262 1.98399 -2.03551 -0.03525 -0.14569 -1.89074 -0.06128 0 0 -0.67201 0 0 -0.07209 0.04015 1.81338 0 -0.04509 0 -1.5107 -0.33921 0.49239 -2.63564
GLY_558 -2.72713 0.35485 3.16095 -0.0015 0 0 1.53311 -1.60704 -0.0226 -0.12496 0.19506 -0.33486 0 0 0 0 0 -0.06864 0 0 0 -1.45577 0 0.83697 0.2515 0.65573 0.64568
PRO_559 -2.38334 0.47716 1.53567 -0.18456 0.00095 0.1296 0.3921 -0.86183 -0.03008 -0.12807 -0.979 0.06079 0 0 0 0 0 -0.03423 0.00206 0.73397 0 -0.945 0 -2.4119 0.2323 0.58141 -3.81201
LEU_560 -4.88879 0.6428 0.98099 -0.45601 0.27651 0.08073 0.63195 -1.25455 -0.0005 -0.0013 -0.75074 0.08866 0 0 0 0 0 0.00537 0.0476 0.63308 0 -0.13645 0 0.18072 -0.42702 0.32164 -4.02532
ARG_561 -3.37255 0.1051 4.44111 -0.73894 0.13626 0.49464 2.4107 -1.86484 -0.00978 -0.14206 -2.56913 0.46252 0 0 -1.90011 -0.37716 0 -0.05001 0.0345 2.12069 0 0.14755 0 -1.2888 0.01939 0.35067 -1.59025
GLU_562 -2.66653 0.15657 2.23885 -0.37391 0.10926 0.53029 0.38096 -1.01972 -0.0005 -0.0013 -0.88288 -0.45441 0 0 -0.44359 0 0 0.01615 0.00077 0 3.38986 0.03961 0 -2.7348 0.17847 0.28634 -1.25049
ARG_563 -2.7076 0.10322 3.38107 -0.88303 0.19055 0.61633 1.41612 -1.40702 -0.00143 -0.02176 -2.5941 -0.09414 0 0 -0.44359 -1.64784 0 0.00343 0.00908 1.67915 0 -0.22099 0 -1.2888 0.03267 0.30868 -3.57003
LEU_564 -2.78308 0.20617 0.67847 -0.46242 0.19226 0.08999 0.05789 -0.73229 -0 -0 -0.1417 0.11679 0 0 0 0 0 0.00501 0.04677 0.57865 0 -0.29467 0 0.18072 -0.18238 0.3203 -2.12352
ARG_565 -3.46002 0.14602 3.03202 -0.61046 0.12021 0.40264 0.75721 -1.37172 -0 -0 -1.37448 0.10394 0 0 0 -0.40788 0 0.03818 0.10513 2.12707 0 -0.0683 0 -1.2888 -0.1341 0.18027 -1.70306
GLN_566 -2.07095 0.11217 2.16271 -0.25751 0.02761 0.20939 0.70649 -0.86784 -0.00339 -0.01313 -1.34948 -0.78434 0 0 0 -0.90132 0 -0.0288 0.06617 0 3.32709 0.10323 0 -0.18838 0.19933 0.18404 0.63309
LEU_567 -3.87569 0.32083 0.49772 -0.7593 0.30427 0.31897 0.29536 -0.86363 -0 -0 -0.11552 0.01018 0 0 0 0 0 0.12897 0.59653 1.12658 0 0.01655 0 0.18072 0.18718 0.23497 -1.39529
VAL_568 -1.77827 0.11931 0.96484 -0.31894 0.20553 0.06939 0.03644 -0.66226 -0 -0 -0.11999 -0.57051 0 0 0 0 0 0.00648 0.00058 0.18152 0 -0.39588 0 1.9342 -0.25511 0.37812 -0.20454
CYS_569 -3.72453 0.56333 1.67782 -0.08293 0.00065 0.06263 0.9414 -0.83681 -0 -0 -0.61757 -0.22247 0 0 0 0 0 0.34378 0.03809 0.24546 0 -0.26131 0 3.6196 0.13453 0.98591 2.86757
PRO_570 -2.91531 0.54412 1.42143 -0.17512 0.00103 0.1233 0.46811 -0.62891 -0.00022 -0.00083 -0.50278 0.21299 0 0 0 0 0 0.00177 0.08592 0.42893 0 -0.99225 0 -2.4119 0.40482 0.95518 -2.97972
ALA_571 -1.71723 0.17668 0.79009 -0.02109 0 0 0.01029 -0.54389 -0 -0 -0.23496 -0.40249 0 0 0 0 0 0.09124 0 0 0 -0.44351 0 1.8394 0.06384 0.27148 -0.12014
GLU_572 -2.34087 0.17175 1.57897 -0.19185 0.02567 0.27768 0.09055 -0.80896 -0 -0 -0.24177 -0.58708 0 0 0 0 0 0.01016 0.05731 0 3.16567 0.02087 0 -2.7348 0.05263 0.11982 -1.33427
ASP_573 -2.09083 0.25357 1.82848 -0.10379 0.00792 0.30468 0.81519 -0.95245 -0 -0 -1.5177 -1.2621 0 0 -0.83597 0 0 0.02728 0.00196 0 2.35064 -0.082 0 -2.3716 0.13579 0.18855 -3.30239
LEU_574 -4.62997 1.07149 2.24126 -0.46425 0.29674 0.0811 0.79624 -1.31962 -0 -0 -1.36291 0.15686 0 0 -0.83597 0 0 0.03564 0.00332 0.61506 0 -0.18023 0 0.18072 0.03171 0.90356 -2.37927
PRO_575 -1.76262 0.42224 1.55454 -0.18606 0.00116 0.13109 0.52379 -0.60991 -0 -0 -0.33917 0.10054 0 0 0 0 0 0.00286 0.00425 0.57664 0 -1.03624 0 -2.4119 -0.33428 0.87865 -2.48441
GLN_576 -1.8651 0.05591 2.13774 -0.68515 0.10133 0.46475 0.67994 -0.96159 -0 -0 -1.08848 -0.18876 0 0 -0.99165 0 0 -0.06923 0.01378 0 2.71806 0.12656 0 -0.18838 -0.39782 0.29988 0.16179
LYS_577 -3.64688 0.28991 3.44755 -0.31835 0.03027 0.12086 1.28671 -1.38283 -0 -0 -0.65863 0.22157 0 0 -0.99165 0 0 -0.00677 0.01687 2.2121 0 -0.0577 0 -1.5107 -0.31116 0.2841 -0.97474
ASN_578 -1.73024 0.16684 1.78355 -0.17504 0.01918 0.24804 0.50505 -0.74461 -0 -0 0.03168 -0.31085 0 0 0 0 0 -0.05502 0.00172 0 2.00875 0.24224 0 -0.93687 -0.19861 0.13741 0.99321
GLN_579 -2.51129 0.58962 2.48407 -0.65714 0.10444 0.45048 0.83386 -1.02978 -0 -0 -1.0795 -0.2758 0 0 -0.92446 0 0 -0.01064 0.18546 0 2.64528 0.07044 0 -0.18838 0.11293 0.96653 1.76611
PRO_580 -4.24576 0.71923 2.9825 -0.1884 0.00286 0.13211 1.37613 -1.20581 -0 -0 -1.30583 0.11336 0 0 -0.92446 0 0 0.07021 0.00767 0.37217 0 -0.89731 0 -2.4119 0.00541 1.13092 -4.26691
GLU_581 -3.33676 0.69658 3.82156 -0.28465 0.03875 0.35841 1.69332 -1.57102 -0 -0 -0.87634 -0.27235 0 0 0 0 0 -0.07138 0.00632 0 2.74053 -0.06775 0 -2.7348 -0.28485 1.11745 0.97302
PRO_582 -2.21194 0.52639 1.43281 -0.07613 0 0.04654 0.59752 -0.6509 -0 -0 0.21427 0.55238 0 0 0 0 0 -0.25724 0.07514 0.33431 0 -0.83349 0 -2.4119 0.12542 1.22196 -1.31484
THR_583 -2.4148 0.258 2.42889 -0.12348 0.08026 0.06394 0.87666 -1.07337 -0 -0 -0.2599 -1.21165 0 0 0 0 0 -0.03696 0.00053 0.08059 0 0.02826 2.27628 -1.0874 0.14706 0.47016 0.50306
ALA_584 -2.25558 0.4766 2.46144 -0.02188 0 0 1.48177 -1.26058 -0 -0 -0.16726 -0.39582 0 0 0 0 0 0.08646 0 0 0 -0.50172 0 1.8394 -0.088 0.78217 2.437
PRO_585 -1.23774 0.33797 0.52315 -0.20028 0.00577 0.14591 0.13399 -0.32256 -0 -0 -0.17814 0.01758 0 0 0 0 0 0.0025 0.00041 0.36704 0 -0.87044 0 -2.4119 -0.14138 0.75605 -3.07207
ALA_586 -1.62072 0.12147 0.68443 -0.02153 0 0 0.03471 -0.44191 -0 -0 -0.21915 -0.41669 0 0 0 0 0 0.00731 0 0 0 -0.56805 0 1.8394 -0.19742 0.1887 -0.60946
THR_587 -2.75693 0.47244 1.58006 -0.23142 0.19465 0.09619 0.53103 -0.86562 -0 -0 -1.11902 -0.62499 0 0 -0.64172 0 0 0.34184 0.1126 0.29837 0 0.1741 4.07601 -1.0874 0.39914 0.87439 1.82372
PRO_588 -4.31485 0.93895 2.29869 -0.21814 0.01587 0.16128 0.81016 -0.8716 -0 -0 -1.13835 -0.09676 0 0 -0.64172 0 0 0.01017 0.01249 0.31493 0 -0.70744 0 -2.4119 0.30614 1.34788 -4.18421
MET_589 -2.72045 0.42491 1.1707 -0.3789 0.09203 0.15998 0.08985 -0.79486 -0.00311 -0.02611 -0.34079 -0.34422 0 0 0 0 0 0.03376 0.27987 1.62461 0 -0.13893 0 0.60916 -0.06683 0.62749 0.29817
THR_590 -3.17412 0.42991 1.04476 -0.19046 0.0983 0.06843 0.30821 -0.94451 -0.00311 -0.02611 -0.98135 -1.06218 0 0 0 0 0 -0.00206 0.00134 0.63398 0 -0.48806 2.34049 -1.0874 0.21936 0.22002 -2.59456
SER_591 -1.20312 0.12069 1.02066 -0.02751 0 0.06585 0.39958 -0.53034 -0 -0 -0.45003 -0.26416 0 0 0 0 0 0.01003 0.00618 0.0423 0 -0.53342 0.6004 -0.77834 0.01675 0.15951 -1.34498
LEU_592 -4.74 0.41507 1.9215 -0.5796 0.1718 0.14499 0.43138 -1.28607 -0.00022 -0.00083 0.37803 0.23524 0 0 0 0 0 -0.04275 0.08199 0.51176 0 -0.10412 0 0.18072 0.32509 0.17628 -1.77975
LEU_593 -3.71728 0.21991 1.28953 -0.57588 0.14273 0.1435 0.43087 -1.04417 -0 -0 -0.54051 0.21849 0 0 -0.3994 0 0 0.0704 0.05306 0.85986 0 -0.14337 0 0.18072 0.62936 0.2596 -1.92256
ARG_594 -4.4927 0.31227 3.28824 -0.85837 0.22714 0.58793 1.19031 -1.57465 -0 -0 -0.49615 -0.03938 0 0 -0.3994 0 0 0.01569 0.06409 1.79914 0 -0.21357 0 -1.2888 0.04022 0.33164 -1.50635
LEU_595 -3.84861 0.33379 0.56886 -0.72014 0.32423 0.26739 0.02152 -0.84549 -0 -0 -0.18338 -0.25062 0 0 0 0 0 0.04938 0.33897 0.77444 0 0.7979 0 0.18072 0.50081 0.33045 -1.35978
THR_596 -1.44104 0.05769 0.92028 -0.22066 0.14988 0.09297 0.0411 -0.55122 -0.01115 -0.08407 -0.00718 -1.42335 0 0 0 0 0 0.01394 0.02515 0.3654 0 0.10692 2.31434 -1.0874 0.66421 0.25967 0.18546
GLU_597 -2.26075 0.10574 2.40786 -0.37339 0.10315 0.53323 0.71968 -1.02658 -0.01115 -0.08407 -1.42213 -0.55598 0 0 0 -0.40788 0 -0.00245 0.01773 0 3.1756 0.03806 0 -2.7348 0.19084 0.18171 -1.40559
LEU_598 -1.17486 0.07131 0.83932 -0.44895 0.16633 0.08416 0.17309 -0.4387 -0 -0 -0.01272 -0.00464 0 0 0 0 0 0.04548 0.0143 0.65892 0 0.11076 0 0.18072 0.16352 0.11197 0.54003
GLU_599 -2.29082 0.12108 3.23018 -0.28484 0.07352 0.29019 1.4886 -1.23009 -0 -0 -2.69679 -0.29638 0 0 0 -2.63891 0 0.02043 0.15186 0 3.29143 -0.18923 0 -2.7348 0.22128 0.25604 -3.21722
SER_600 -1.53647 0.18671 1.558 -0.0306 0 0.07034 0.07148 -0.73492 -0 -0 0.18223 -0.35973 0 0 0 0 0 0.07609 0.00147 0.07765 0 -0.50611 0.6007 -0.77834 0.04201 0.34063 -0.73885
ASN_601 -1.66761 0.11949 1.97094 -0.17631 0.00798 0.27859 0.57037 -0.85895 -0.00143 -0.02176 -0.43051 -0.78027 0 0 0 -0.99107 0 -0.01696 0.01029 0 2.21031 0.43987 0 -0.93687 0.09314 0.22935 0.04857
CYS:CtermProteinFull_602 -0.38252 0.03768 0.45496 -0.17749 0.19132 0.12454 0.0183 -0.18553 -0 -0 -0.38597 -2.67539 0 0 0 0 0 0 0.00396 0.06325 0 0 0 3.6196 0.24949 0.21612 1.17232
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642084 DOMAINID 636078 MODEL 5 mGAT2_ab
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 341.094
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 18.095495
REMARK    SCORE     hbond_bb_sc:         -67.993
REMARK    SCORE           score:       -2768.278
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -46.644
REMARK    SCORE     cart_bonded:         481.904
REMARK    SCORE        hbond_sc:         -35.937
REMARK    SCORE     hbond_sr_bb:        -331.219
REMARK    SCORE           omega:          26.955
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:         107.671
REMARK    SCORE          fa_dun:         721.331
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -784.862
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:        1840.921
REMARK    SCORE     rama_prepro:         199.309
REMARK    SCORE          fa_rep:         464.787
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         422.528
REMARK    SCORE    fa_intra_rep:           6.996
REMARK    SCORE     lk_ball_wtd:         -99.583
REMARK    SCORE atom_pair_constraint:       -2007.608
REMARK    SCORE     total_score:       -2768.278
REMARK    SCORE         p_aa_pp:         -89.874
REMARK    SCORE          fa_atr:       -3576.959
ATOM      1  N   MET A   1       0.165  -0.166  -0.245  1.00 43.010          N  
ATOM      2  CA  MET A   1       1.621  -0.146  -0.303  1.00 42.040          C  
ATOM      3  C   MET A   1       2.159   1.273  -0.333  1.00 41.140          C  
ATOM      4  O   MET A   1       1.765   2.074  -1.180  1.00 40.960          O  
ATOM      5  CB  MET A   1       2.125  -0.916  -1.528  1.00 59.240          C  
ATOM      6  CG  MET A   1       3.648  -0.970  -1.642  1.00 59.240          C  
ATOM      7  SD  MET A   1       4.404  -1.914  -0.314  1.00 59.240          S  
ATOM      8  CE  MET A   1       5.947  -1.037  -0.141  1.00 59.240          C  
ATOM      9 1H   MET A   1      -0.195  -0.798  -0.946  1.00 51.610          H  
ATOM     10 2H   MET A   1      -0.134  -0.473   0.670  1.00 51.610          H  
ATOM     11 3H   MET A   1      -0.187   0.765  -0.418  1.00 51.610          H  
ATOM     12  HA  MET A   1       2.007  -0.624   0.597  1.00 50.450          H  
ATOM     13 1HB  MET A   1       1.753  -1.938  -1.499  1.00 71.090          H  
ATOM     14 2HB  MET A   1       1.738  -0.449  -2.436  1.00 71.090          H  
ATOM     15 1HG  MET A   1       3.914  -1.444  -2.588  1.00 71.090          H  
ATOM     16 2HG  MET A   1       4.074   0.034  -1.646  1.00 71.090          H  
ATOM     17 1HE  MET A   1       6.541  -1.494   0.650  1.00 71.090          H  
ATOM     18 2HE  MET A   1       6.498  -1.073  -1.080  1.00 71.090          H  
ATOM     19 3HE  MET A   1       5.740  -0.006   0.121  1.00 71.090          H  
ATOM     20  N   GLU A   2       3.078   1.573   0.577  1.00 40.610          N  
ATOM     21  CA  GLU A   2       3.702   2.887   0.648  1.00 39.750          C  
ATOM     22  C   GLU A   2       5.166   2.750   1.049  1.00 38.930          C  
ATOM     23  O   GLU A   2       5.499   1.956   1.929  1.00 39.260          O  
ATOM     24  CB  GLU A   2       2.950   3.783   1.635  1.00 55.990          C  
ATOM     25  CG  GLU A   2       3.497   5.192   1.724  1.00 55.990          C  
ATOM     26  CD  GLU A   2       2.699   6.111   2.596  1.00 55.990          C  
ATOM     27  OE1 GLU A   2       1.684   5.712   3.114  1.00 55.990          O  
ATOM     28  OE2 GLU A   2       3.131   7.238   2.744  1.00 55.990          O  
ATOM     29  H   GLU A   2       3.358   0.882   1.263  1.00 48.730          H  
ATOM     30  HA  GLU A   2       3.664   3.347  -0.339  1.00 47.700          H  
ATOM     31 1HB  GLU A   2       1.902   3.847   1.340  1.00 67.190          H  
ATOM     32 2HB  GLU A   2       2.987   3.343   2.631  1.00 67.190          H  
ATOM     33 1HG  GLU A   2       4.508   5.147   2.127  1.00 67.190          H  
ATOM     34 2HG  GLU A   2       3.554   5.612   0.721  1.00 67.190          H  
ATOM     35  N   ASN A   3       6.039   3.520   0.395  1.00 37.910          N  
ATOM     36  CA  ASN A   3       7.469   3.481   0.680  1.00 37.080          C  
ATOM     37  C   ASN A   3       8.127   4.819   0.319  1.00 36.220          C  
ATOM     38  O   ASN A   3       7.453   5.746  -0.148  1.00 36.230          O  
ATOM     39  CB  ASN A   3       8.099   2.327  -0.097  1.00 52.240          C  
ATOM     40  CG  ASN A   3       9.269   1.683   0.591  1.00 52.240          C  
ATOM     41  OD1 ASN A   3      10.035   2.367   1.280  1.00 52.240          O  
ATOM     42  ND2 ASN A   3       9.419   0.391   0.421  1.00 52.240          N  
ATOM     43  H   ASN A   3       5.695   4.150  -0.317  1.00 45.490          H  
ATOM     44  HA  ASN A   3       7.613   3.319   1.749  1.00 44.500          H  
ATOM     45 1HB  ASN A   3       7.354   1.574  -0.294  1.00 62.690          H  
ATOM     46 2HB  ASN A   3       8.439   2.701  -1.064  1.00 62.690          H  
ATOM     47 1HD2 ASN A   3      10.182  -0.086   0.859  1.00 62.690          H  
ATOM     48 2HD2 ASN A   3       8.771  -0.120  -0.145  1.00 62.690          H  
ATOM     49  N   ARG A   4       9.442   4.913   0.527  1.00 35.530          N  
ATOM     50  CA  ARG A   4      10.215   6.114   0.206  1.00 34.710          C  
ATOM     51  C   ARG A   4      11.536   5.761  -0.468  1.00 33.580          C  
ATOM     52  O   ARG A   4      12.217   4.813  -0.077  1.00 33.520          O  
ATOM     53  CB  ARG A   4      10.534   6.921   1.461  1.00 48.920          C  
ATOM     54  CG  ARG A   4       9.343   7.505   2.212  1.00 48.920          C  
ATOM     55  CD  ARG A   4       8.678   8.616   1.472  1.00 48.920          C  
ATOM     56  NE  ARG A   4       7.615   9.199   2.263  1.00 48.920          N  
ATOM     57  CZ  ARG A   4       6.348   8.729   2.323  1.00 48.920          C  
ATOM     58  NH1 ARG A   4       5.957   7.683   1.648  1.00 48.920          N  
ATOM     59  NH2 ARG A   4       5.445   9.310   3.082  1.00 48.920          N  
ATOM     60  H   ARG A   4       9.917   4.108   0.928  1.00 42.640          H  
ATOM     61  HA  ARG A   4       9.641   6.726  -0.486  1.00 41.650          H  
ATOM     62 1HB  ARG A   4      11.080   6.290   2.160  1.00 58.710          H  
ATOM     63 2HB  ARG A   4      11.190   7.749   1.194  1.00 58.710          H  
ATOM     64 1HG  ARG A   4       8.612   6.725   2.400  1.00 58.710          H  
ATOM     65 2HG  ARG A   4       9.688   7.902   3.165  1.00 58.710          H  
ATOM     66 1HD  ARG A   4       9.409   9.395   1.259  1.00 58.710          H  
ATOM     67 2HD  ARG A   4       8.254   8.258   0.540  1.00 58.710          H  
ATOM     68  HE  ARG A   4       7.841  10.013   2.818  1.00 58.710          H  
ATOM     69 1HH1 ARG A   4       6.586   7.148   1.026  1.00 58.710          H  
ATOM     70 2HH1 ARG A   4       4.977   7.400   1.769  1.00 58.710          H  
ATOM     71 1HH2 ARG A   4       5.674  10.121   3.636  1.00 58.710          H  
ATOM     72 2HH2 ARG A   4       4.499   8.892   3.101  1.00 58.710          H  
ATOM     73  N   ALA A   5      11.919   6.557  -1.461  1.00 32.740          N  
ATOM     74  CA  ALA A   5      13.182   6.363  -2.157  1.00 31.640          C  
ATOM     75  C   ALA A   5      13.652   7.672  -2.764  1.00 31.060          C  
ATOM     76  O   ALA A   5      12.847   8.568  -3.023  1.00 31.140          O  
ATOM     77  CB  ALA A   5      13.034   5.307  -3.239  1.00 44.740          C  
ATOM     78  H   ALA A   5      11.318   7.320  -1.745  1.00 39.290          H  
ATOM     79  HA  ALA A   5      13.929   6.038  -1.433  1.00 37.970          H  
ATOM     80 1HB  ALA A   5      13.991   5.163  -3.740  1.00 53.680          H  
ATOM     81 2HB  ALA A   5      12.715   4.367  -2.786  1.00 53.680          H  
ATOM     82 3HB  ALA A   5      12.292   5.633  -3.963  1.00 53.680          H  
ATOM     83  N   SER A   6      14.951   7.762  -3.013  1.00 30.540          N  
ATOM     84  CA  SER A   6      15.556   8.923  -3.646  1.00 30.010          C  
ATOM     85  C   SER A   6      16.866   8.522  -4.304  1.00 29.100          C  
ATOM     86  O   SER A   6      17.358   7.408  -4.102  1.00 28.990          O  
ATOM     87  CB  SER A   6      15.806  10.015  -2.626  1.00 42.230          C  
ATOM     88  OG  SER A   6      16.803   9.635  -1.719  1.00 42.230          O  
ATOM     89  H   SER A   6      15.559   6.998  -2.754  1.00 36.650          H  
ATOM     90  HA  SER A   6      14.880   9.298  -4.416  1.00 36.010          H  
ATOM     91 1HB  SER A   6      16.104  10.929  -3.136  1.00 50.670          H  
ATOM     92 2HB  SER A   6      14.883  10.228  -2.088  1.00 50.670          H  
ATOM     93  HG  SER A   6      16.888  10.364  -1.100  1.00 50.670          H  
ATOM     94  N   GLY A   7      17.425   9.423  -5.105  1.00 28.550          N  
ATOM     95  CA  GLY A   7      18.698   9.178  -5.767  1.00 27.740          C  
ATOM     96  C   GLY A   7      19.048  10.338  -6.683  1.00 27.260          C  
ATOM     97  O   GLY A   7      18.327  11.338  -6.728  1.00 27.270          O  
ATOM     98  H   GLY A   7      16.965  10.310  -5.247  1.00 34.260          H  
ATOM     99 1HA  GLY A   7      19.481   9.047  -5.020  1.00 33.290          H  
ATOM    100 2HA  GLY A   7      18.641   8.255  -6.343  1.00 33.290          H  
ATOM    101  N   THR A   8      20.161  10.205  -7.394  1.00 26.920          N  
ATOM    102  CA  THR A   8      20.650  11.241  -8.296  1.00 26.550          C  
ATOM    103  C   THR A   8      21.596  10.660  -9.327  1.00 26.080          C  
ATOM    104  O   THR A   8      22.196   9.605  -9.104  1.00 26.060          O  
ATOM    105  CB  THR A   8      21.342  12.381  -7.538  1.00 37.320          C  
ATOM    106  OG1 THR A   8      21.703  13.404  -8.475  1.00 37.320          O  
ATOM    107  CG2 THR A   8      22.590  11.874  -6.826  1.00 37.320          C  
ATOM    108  H   THR A   8      20.693   9.350  -7.308  1.00 32.300          H  
ATOM    109  HA  THR A   8      19.799  11.665  -8.830  1.00 31.860          H  
ATOM    110  HB  THR A   8      20.649  12.799  -6.807  1.00 44.780          H  
ATOM    111  HG1 THR A   8      21.920  14.211  -7.998  1.00 44.780          H  
ATOM    112 1HG2 THR A   8      23.061  12.700  -6.296  1.00 44.780          H  
ATOM    113 2HG2 THR A   8      22.310  11.100  -6.113  1.00 44.780          H  
ATOM    114 3HG2 THR A   8      23.295  11.464  -7.545  1.00 44.780          H  
ATOM    115  N   THR A   9      21.709  11.342 -10.457  1.00 25.790          N  
ATOM    116  CA  THR A   9      22.608  10.949 -11.534  1.00 25.410          C  
ATOM    117  C   THR A   9      22.924  12.123 -12.442  1.00 25.440          C  
ATOM    118  O   THR A   9      22.145  13.077 -12.528  1.00 25.710          O  
ATOM    119  CB  THR A   9      22.023   9.795 -12.362  1.00 35.730          C  
ATOM    120  OG1 THR A   9      22.990   9.386 -13.336  1.00 35.730          O  
ATOM    121  CG2 THR A   9      20.744  10.237 -13.063  1.00 35.730          C  
ATOM    122  H   THR A   9      21.178  12.200 -10.547  1.00 30.950          H  
ATOM    123  HA  THR A   9      23.545  10.608 -11.094  1.00 30.490          H  
ATOM    124  HB  THR A   9      21.805   8.954 -11.704  1.00 42.870          H  
ATOM    125  HG1 THR A   9      22.721   8.544 -13.716  1.00 42.870          H  
ATOM    126 1HG2 THR A   9      20.346   9.406 -13.641  1.00 42.870          H  
ATOM    127 2HG2 THR A   9      20.011  10.544 -12.317  1.00 42.870          H  
ATOM    128 3HG2 THR A   9      20.948  11.070 -13.731  1.00 42.870          H  
ATOM    129  N   SER A  10      24.067  12.052 -13.110  1.00 25.280          N  
ATOM    130  CA  SER A  10      24.486  13.072 -14.060  1.00 25.430          C  
ATOM    131  C   SER A  10      25.468  12.495 -15.068  1.00 25.030          C  
ATOM    132  O   SER A  10      26.009  11.403 -14.867  1.00 25.070          O  
ATOM    133  CB  SER A  10      25.130  14.237 -13.330  1.00 35.540          C  
ATOM    134  OG  SER A  10      26.343  13.854 -12.741  1.00 35.540          O  
ATOM    135  H   SER A  10      24.653  11.238 -12.978  1.00 30.340          H  
ATOM    136  HA  SER A  10      23.609  13.430 -14.599  1.00 30.520          H  
ATOM    137 1HB  SER A  10      25.306  15.051 -14.031  1.00 42.650          H  
ATOM    138 2HB  SER A  10      24.449  14.606 -12.563  1.00 42.650          H  
ATOM    139  HG  SER A  10      26.675  14.634 -12.291  1.00 42.650          H  
ATOM    140  N   ASN A  11      25.691  13.229 -16.157  1.00 24.750          N  
ATOM    141  CA  ASN A  11      26.636  12.828 -17.189  1.00 24.470          C  
ATOM    142  C   ASN A  11      27.105  14.067 -17.953  1.00 24.340          C  
ATOM    143  O   ASN A  11      26.648  15.179 -17.680  1.00 24.350          O  
ATOM    144  CB  ASN A  11      25.971  11.807 -18.113  1.00 34.370          C  
ATOM    145  CG  ASN A  11      26.925  10.815 -18.731  1.00 34.370          C  
ATOM    146  OD1 ASN A  11      28.071  11.162 -19.043  1.00 34.370          O  
ATOM    147  ND2 ASN A  11      26.473   9.599 -18.915  1.00 34.370          N  
ATOM    148  H   ASN A  11      25.204  14.108 -16.261  1.00 29.700          H  
ATOM    149  HA  ASN A  11      27.510  12.375 -16.717  1.00 29.360          H  
ATOM    150 1HB  ASN A  11      25.214  11.254 -17.556  1.00 41.240          H  
ATOM    151 2HB  ASN A  11      25.458  12.337 -18.916  1.00 41.240          H  
ATOM    152 1HD2 ASN A  11      27.063   8.901 -19.322  1.00 41.240          H  
ATOM    153 2HD2 ASN A  11      25.538   9.366 -18.645  1.00 41.240          H  
ATOM    154  N   GLY A  12      27.979  13.876 -18.935  1.00 24.300          N  
ATOM    155  CA  GLY A  12      28.476  14.988 -19.743  1.00 24.240          C  
ATOM    156  C   GLY A  12      29.609  14.567 -20.665  1.00 23.870          C  
ATOM    157  O   GLY A  12      30.051  13.417 -20.651  1.00 23.540          O  
ATOM    158  H   GLY A  12      28.315  12.933 -19.107  1.00 29.160          H  
ATOM    159 1HA  GLY A  12      27.659  15.401 -20.337  1.00 29.090          H  
ATOM    160 2HA  GLY A  12      28.821  15.785 -19.087  1.00 29.090          H  
ATOM    161  N   GLU A  13      30.064  15.507 -21.481  1.00 24.040          N  
ATOM    162  CA  GLU A  13      31.139  15.283 -22.433  1.00 23.850          C  
ATOM    163  C   GLU A  13      32.441  14.910 -21.735  1.00 23.480          C  
ATOM    164  O   GLU A  13      32.795  15.490 -20.704  1.00 23.520          O  
ATOM    165  CB  GLU A  13      31.319  16.537 -23.286  1.00 33.470          C  
ATOM    166  CG  GLU A  13      30.097  16.864 -24.156  1.00 33.470          C  
ATOM    167  CD  GLU A  13      29.032  17.658 -23.420  1.00 33.470          C  
ATOM    168  OE1 GLU A  13      29.197  17.894 -22.237  1.00 33.470          O  
ATOM    169  OE2 GLU A  13      28.056  18.010 -24.029  1.00 33.470          O  
ATOM    170  H   GLU A  13      29.643  16.441 -21.446  1.00 28.850          H  
ATOM    171  HA  GLU A  13      30.855  14.455 -23.082  1.00 28.620          H  
ATOM    172 1HB  GLU A  13      31.525  17.392 -22.644  1.00 40.160          H  
ATOM    173 2HB  GLU A  13      32.179  16.407 -23.945  1.00 40.160          H  
ATOM    174 1HG  GLU A  13      30.425  17.438 -25.023  1.00 40.160          H  
ATOM    175 2HG  GLU A  13      29.663  15.933 -24.516  1.00 40.160          H  
ATOM    176  N   THR A  14      33.162  13.960 -22.321  1.00 23.230          N  
ATOM    177  CA  THR A  14      34.441  13.505 -21.796  1.00 22.960          C  
ATOM    178  C   THR A  14      35.263  12.762 -22.808  1.00 22.890          C  
ATOM    179  O   THR A  14      34.732  12.153 -23.739  1.00 22.560          O  
ATOM    180  CB  THR A  14      34.279  12.579 -20.579  1.00 32.250          C  
ATOM    181  OG1 THR A  14      35.594  12.172 -20.106  1.00 32.250          O  
ATOM    182  CG2 THR A  14      33.436  11.350 -20.893  1.00 32.250          C  
ATOM    183  H   THR A  14      32.802  13.533 -23.160  1.00 27.880          H  
ATOM    184  HA  THR A  14      35.010  14.379 -21.482  1.00 27.550          H  
ATOM    185  HB  THR A  14      33.784  13.140 -19.786  1.00 38.700          H  
ATOM    186  HG1 THR A  14      36.001  11.503 -20.740  1.00 38.700          H  
ATOM    187 1HG2 THR A  14      33.341  10.743 -19.996  1.00 38.700          H  
ATOM    188 2HG2 THR A  14      32.445  11.665 -21.225  1.00 38.700          H  
ATOM    189 3HG2 THR A  14      33.913  10.763 -21.675  1.00 38.700          H  
ATOM    190  N   LYS A  15      36.569  12.796 -22.604  1.00 23.300          N  
ATOM    191  CA  LYS A  15      37.463  11.960 -23.365  1.00 23.400          C  
ATOM    192  C   LYS A  15      37.048  10.535 -23.007  1.00 23.250          C  
ATOM    193  O   LYS A  15      36.703  10.314 -21.839  1.00 23.280          O  
ATOM    194  CB  LYS A  15      38.920  12.231 -22.977  1.00 32.720          C  
ATOM    195  CG  LYS A  15      39.955  11.462 -23.785  1.00 32.720          C  
ATOM    196  CD  LYS A  15      41.373  11.851 -23.385  1.00 32.720          C  
ATOM    197  CE  LYS A  15      42.407  11.063 -24.177  1.00 32.720          C  
ATOM    198  NZ  LYS A  15      43.802  11.433 -23.800  1.00 32.720          N  
ATOM    199  H   LYS A  15      36.922  13.367 -21.845  1.00 27.960          H  
ATOM    200  HA  LYS A  15      37.333  12.174 -24.417  1.00 28.080          H  
ATOM    201 1HB  LYS A  15      39.133  13.294 -23.088  1.00 39.260          H  
ATOM    202 2HB  LYS A  15      39.063  11.975 -21.928  1.00 39.260          H  
ATOM    203 1HG  LYS A  15      39.824  10.386 -23.618  1.00 39.260          H  
ATOM    204 2HG  LYS A  15      39.816  11.667 -24.844  1.00 39.260          H  
ATOM    205 1HD  LYS A  15      41.525  12.918 -23.561  1.00 39.260          H  
ATOM    206 2HD  LYS A  15      41.513  11.650 -22.323  1.00 39.260          H  
ATOM    207 1HE  LYS A  15      42.261   9.999 -23.992  1.00 39.260          H  
ATOM    208 2HE  LYS A  15      42.266  11.258 -25.240  1.00 39.260          H  
ATOM    209 1HZ  LYS A  15      44.454  10.889 -24.348  1.00 39.260          H  
ATOM    210 2HZ  LYS A  15      43.953  12.417 -23.980  1.00 39.260          H  
ATOM    211 3HZ  LYS A  15      43.950  11.245 -22.819  1.00 39.260          H  
ATOM    212  N   PRO A  16      36.941   9.589 -23.959  1.00 23.230          N  
ATOM    213  CA  PRO A  16      36.634   8.194 -23.700  1.00 23.190          C  
ATOM    214  C   PRO A  16      37.647   7.611 -22.738  1.00 23.530          C  
ATOM    215  O   PRO A  16      38.836   7.915 -22.828  1.00 23.620          O  
ATOM    216  CB  PRO A  16      36.760   7.555 -25.090  1.00 34.790          C  
ATOM    217  CG  PRO A  16      36.463   8.682 -26.051  1.00 34.790          C  
ATOM    218  CD  PRO A  16      37.047   9.923 -25.397  1.00 34.790          C  
ATOM    219  HA  PRO A  16      35.612   8.112 -23.301  1.00 27.830          H  
ATOM    220 1HB  PRO A  16      37.771   7.138 -25.219  1.00 41.740          H  
ATOM    221 2HB  PRO A  16      36.055   6.715 -25.180  1.00 41.740          H  
ATOM    222 1HG  PRO A  16      36.912   8.469 -27.035  1.00 41.740          H  
ATOM    223 2HG  PRO A  16      35.376   8.764 -26.212  1.00 41.740          H  
ATOM    224 1HD  PRO A  16      38.091  10.078 -25.695  1.00 41.740          H  
ATOM    225 2HD  PRO A  16      36.388  10.761 -25.667  1.00 41.740          H  
ATOM    226  N   VAL A  17      37.184   6.754 -21.844  1.00 23.820          N  
ATOM    227  CA  VAL A  17      38.065   6.129 -20.875  1.00 24.290          C  
ATOM    228  C   VAL A  17      38.193   4.643 -21.136  1.00 24.210          C  
ATOM    229  O   VAL A  17      37.199   3.919 -21.124  1.00 24.260          O  
ATOM    230  CB  VAL A  17      37.538   6.377 -19.451  1.00 33.820          C  
ATOM    231  CG1 VAL A  17      38.448   5.696 -18.421  1.00 33.820          C  
ATOM    232  CG2 VAL A  17      37.467   7.894 -19.213  1.00 33.820          C  
ATOM    233  H   VAL A  17      36.197   6.534 -21.829  1.00 28.580          H  
ATOM    234  HA  VAL A  17      39.054   6.579 -20.962  1.00 29.150          H  
ATOM    235  HB  VAL A  17      36.546   5.943 -19.351  1.00 40.580          H  
ATOM    236 1HG1 VAL A  17      38.058   5.878 -17.421  1.00 40.580          H  
ATOM    237 2HG1 VAL A  17      38.481   4.615 -18.595  1.00 40.580          H  
ATOM    238 3HG1 VAL A  17      39.454   6.104 -18.495  1.00 40.580          H  
ATOM    239 1HG2 VAL A  17      37.087   8.090 -18.214  1.00 40.580          H  
ATOM    240 2HG2 VAL A  17      38.461   8.325 -19.316  1.00 40.580          H  
ATOM    241 3HG2 VAL A  17      36.801   8.358 -19.945  1.00 40.580          H  
ATOM    242  N   CYS A  18      39.414   4.197 -21.386  1.00 24.170          N  
ATOM    243  CA  CYS A  18      39.680   2.796 -21.656  1.00 24.210          C  
ATOM    244  C   CYS A  18      39.411   1.935 -20.420  1.00 24.090          C  
ATOM    245  O   CYS A  18      39.915   2.269 -19.345  1.00 24.040          O  
ATOM    246  CB  CYS A  18      41.138   2.580 -22.048  1.00 33.880          C  
ATOM    247  SG  CYS A  18      41.548   0.844 -22.420  1.00 33.880          S  
ATOM    248  H   CYS A  18      40.175   4.866 -21.386  1.00 29.000          H  
ATOM    249  HA  CYS A  18      39.073   2.504 -22.502  1.00 29.050          H  
ATOM    250 1HB  CYS A  18      41.380   3.186 -22.921  1.00 40.650          H  
ATOM    251 2HB  CYS A  18      41.781   2.906 -21.233  1.00 40.650          H  
ATOM    252  HG  CYS A  18      41.154   0.306 -21.224  1.00 40.650          H  
ATOM    253  N   PRO A  19      38.625   0.853 -20.514  1.00 24.130          N  
ATOM    254  CA  PRO A  19      38.395  -0.105 -19.453  1.00 24.100          C  
ATOM    255  C   PRO A  19      39.717  -0.726 -19.073  1.00 24.110          C  
ATOM    256  O   PRO A  19      40.612  -0.814 -19.918  1.00 24.240          O  
ATOM    257  CB  PRO A  19      37.466  -1.137 -20.091  1.00 36.150          C  
ATOM    258  CG  PRO A  19      36.793  -0.401 -21.230  1.00 36.150          C  
ATOM    259  CD  PRO A  19      37.821   0.597 -21.729  1.00 36.150          C  
ATOM    260  HA  PRO A  19      37.928   0.403 -18.590  1.00 28.920          H  
ATOM    261 1HB  PRO A  19      38.057  -2.007 -20.414  1.00 43.380          H  
ATOM    262 2HB  PRO A  19      36.752  -1.510 -19.343  1.00 43.380          H  
ATOM    263 1HG  PRO A  19      36.482  -1.112 -22.009  1.00 43.380          H  
ATOM    264 2HG  PRO A  19      35.876   0.091 -20.866  1.00 43.380          H  
ATOM    265 1HD  PRO A  19      38.433   0.179 -22.538  1.00 43.380          H  
ATOM    266 2HD  PRO A  19      37.262   1.498 -22.031  1.00 43.380          H  
ATOM    267  N   ALA A  20      39.872  -1.146 -17.830  1.00 24.070          N  
ATOM    268  CA  ALA A  20      41.097  -1.841 -17.487  1.00 24.150          C  
ATOM    269  C   ALA A  20      41.137  -3.135 -18.283  1.00 24.220          C  
ATOM    270  O   ALA A  20      40.105  -3.792 -18.446  1.00 24.210          O  
ATOM    271  CB  ALA A  20      41.172  -2.119 -15.997  1.00 33.780          C  
ATOM    272  H   ALA A  20      39.138  -1.023 -17.145  1.00 28.880          H  
ATOM    273  HA  ALA A  20      41.945  -1.224 -17.787  1.00 28.980          H  
ATOM    274 1HB  ALA A  20      42.103  -2.642 -15.773  1.00 40.530          H  
ATOM    275 2HB  ALA A  20      41.145  -1.177 -15.450  1.00 40.530          H  
ATOM    276 3HB  ALA A  20      40.329  -2.738 -15.699  1.00 40.530          H  
ATOM    277  N   MET A  21      42.318  -3.517 -18.745  1.00 24.360          N  
ATOM    278  CA  MET A  21      42.493  -4.749 -19.503  1.00 24.490          C  
ATOM    279  C   MET A  21      43.961  -5.077 -19.688  1.00 24.600          C  
ATOM    280  O   MET A  21      44.828  -4.228 -19.457  1.00 24.710          O  
ATOM    281  CB  MET A  21      41.787  -4.651 -20.859  1.00 34.230          C  
ATOM    282  CG  MET A  21      42.317  -3.545 -21.775  1.00 34.230          C  
ATOM    283  SD  MET A  21      41.351  -3.340 -23.302  1.00 34.230          S  
ATOM    284  CE  MET A  21      39.830  -2.591 -22.718  1.00 34.230          C  
ATOM    285  H   MET A  21      43.125  -2.933 -18.576  1.00 29.230          H  
ATOM    286  HA  MET A  21      42.044  -5.568 -18.942  1.00 29.390          H  
ATOM    287 1HB  MET A  21      41.922  -5.594 -21.394  1.00 41.080          H  
ATOM    288 2HB  MET A  21      40.727  -4.518 -20.712  1.00 41.080          H  
ATOM    289 1HG  MET A  21      42.300  -2.597 -21.232  1.00 41.080          H  
ATOM    290 2HG  MET A  21      43.352  -3.765 -22.048  1.00 41.080          H  
ATOM    291 1HE  MET A  21      39.169  -2.403 -23.561  1.00 41.080          H  
ATOM    292 2HE  MET A  21      39.337  -3.254 -22.017  1.00 41.080          H  
ATOM    293 3HE  MET A  21      40.054  -1.659 -22.222  1.00 41.080          H  
ATOM    294  N   GLU A  22      44.225  -6.298 -20.134  1.00 24.670          N  
ATOM    295  CA  GLU A  22      45.561  -6.747 -20.478  1.00 24.870          C  
ATOM    296  C   GLU A  22      45.984  -6.115 -21.792  1.00 24.970          C  
ATOM    297  O   GLU A  22      45.147  -5.675 -22.575  1.00 24.980          O  
ATOM    298  CB  GLU A  22      45.601  -8.281 -20.574  1.00 34.740          C  
ATOM    299  CG  GLU A  22      44.877  -8.906 -21.803  1.00 34.740          C  
ATOM    300  CD  GLU A  22      43.373  -9.069 -21.626  1.00 34.740          C  
ATOM    301  OE1 GLU A  22      42.815  -8.444 -20.742  1.00 34.740          O  
ATOM    302  OE2 GLU A  22      42.788  -9.826 -22.366  1.00 34.740          O  
ATOM    303  H   GLU A  22      43.454  -6.957 -20.266  1.00 29.600          H  
ATOM    304  HA  GLU A  22      46.253  -6.422 -19.702  1.00 29.840          H  
ATOM    305 1HB  GLU A  22      46.640  -8.608 -20.610  1.00 41.690          H  
ATOM    306 2HB  GLU A  22      45.158  -8.709 -19.676  1.00 41.690          H  
ATOM    307 1HG  GLU A  22      45.060  -8.304 -22.693  1.00 41.690          H  
ATOM    308 2HG  GLU A  22      45.313  -9.887 -21.984  1.00 41.690          H  
ATOM    309  N   LYS A  23      47.283  -6.054 -22.047  1.00 25.100          N  
ATOM    310  CA  LYS A  23      47.738  -5.509 -23.316  1.00 25.250          C  
ATOM    311  C   LYS A  23      47.114  -6.247 -24.493  1.00 24.860          C  
ATOM    312  O   LYS A  23      47.141  -7.477 -24.558  1.00 24.800          O  
ATOM    313  CB  LYS A  23      49.264  -5.567 -23.420  1.00 35.290          C  
ATOM    314  CG  LYS A  23      49.832  -4.947 -24.708  1.00 35.290          C  
ATOM    315  CD  LYS A  23      51.357  -4.960 -24.723  1.00 35.290          C  
ATOM    316  CE  LYS A  23      51.897  -4.349 -26.015  1.00 35.290          C  
ATOM    317  NZ  LYS A  23      53.389  -4.352 -26.056  1.00 35.290          N  
ATOM    318  H   LYS A  23      47.948  -6.403 -21.372  1.00 30.120          H  
ATOM    319  HA  LYS A  23      47.423  -4.467 -23.373  1.00 30.300          H  
ATOM    320 1HB  LYS A  23      49.707  -5.047 -22.572  1.00 42.350          H  
ATOM    321 2HB  LYS A  23      49.590  -6.607 -23.376  1.00 42.350          H  
ATOM    322 1HG  LYS A  23      49.477  -5.513 -25.573  1.00 42.350          H  
ATOM    323 2HG  LYS A  23      49.480  -3.921 -24.803  1.00 42.350          H  
ATOM    324 1HD  LYS A  23      51.739  -4.392 -23.873  1.00 42.350          H  
ATOM    325 2HD  LYS A  23      51.712  -5.988 -24.641  1.00 42.350          H  
ATOM    326 1HE  LYS A  23      51.518  -4.920 -26.864  1.00 42.350          H  
ATOM    327 2HE  LYS A  23      51.544  -3.321 -26.097  1.00 42.350          H  
ATOM    328 1HZ  LYS A  23      53.703  -3.939 -26.925  1.00 42.350          H  
ATOM    329 2HZ  LYS A  23      53.750  -3.814 -25.280  1.00 42.350          H  
ATOM    330 3HZ  LYS A  23      53.728  -5.301 -25.994  1.00 42.350          H  
ATOM    331  N   VAL A  24      46.584  -5.483 -25.440  1.00 24.680          N  
ATOM    332  CA  VAL A  24      45.971  -6.044 -26.626  1.00 24.330          C  
ATOM    333  C   VAL A  24      46.889  -5.811 -27.813  1.00 24.350          C  
ATOM    334  O   VAL A  24      47.263  -4.674 -28.096  1.00 24.600          O  
ATOM    335  CB  VAL A  24      44.591  -5.396 -26.875  1.00 34.200          C  
ATOM    336  CG1 VAL A  24      43.960  -5.959 -28.145  1.00 34.200          C  
ATOM    337  CG2 VAL A  24      43.686  -5.648 -25.659  1.00 34.200          C  
ATOM    338  H   VAL A  24      46.603  -4.480 -25.318  1.00 29.620          H  
ATOM    339  HA  VAL A  24      45.839  -7.117 -26.485  1.00 29.200          H  
ATOM    340  HB  VAL A  24      44.717  -4.325 -27.019  1.00 41.040          H  
ATOM    341 1HG1 VAL A  24      42.994  -5.484 -28.309  1.00 41.040          H  
ATOM    342 2HG1 VAL A  24      44.603  -5.761 -29.009  1.00 41.040          H  
ATOM    343 3HG1 VAL A  24      43.821  -7.034 -28.039  1.00 41.040          H  
ATOM    344 1HG2 VAL A  24      42.714  -5.185 -25.819  1.00 41.040          H  
ATOM    345 2HG2 VAL A  24      43.558  -6.721 -25.509  1.00 41.040          H  
ATOM    346 3HG2 VAL A  24      44.138  -5.220 -24.770  1.00 41.040          H  
ATOM    347  N   GLU A  25      47.274  -6.887 -28.489  1.00 24.170          N  
ATOM    348  CA  GLU A  25      48.182  -6.772 -29.620  1.00 24.210          C  
ATOM    349  C   GLU A  25      47.617  -5.825 -30.669  1.00 23.590          C  
ATOM    350  O   GLU A  25      46.492  -6.004 -31.138  1.00 23.180          O  
ATOM    351  CB  GLU A  25      48.421  -8.155 -30.231  1.00 33.880          C  
ATOM    352  CG  GLU A  25      49.430  -8.193 -31.365  1.00 33.880          C  
ATOM    353  CD  GLU A  25      49.673  -9.585 -31.879  1.00 33.880          C  
ATOM    354  OE1 GLU A  25      49.053 -10.496 -31.385  1.00 33.880          O  
ATOM    355  OE2 GLU A  25      50.488  -9.742 -32.756  1.00 33.880          O  
ATOM    356  H   GLU A  25      46.933  -7.793 -28.201  1.00 29.000          H  
ATOM    357  HA  GLU A  25      49.131  -6.369 -29.267  1.00 29.050          H  
ATOM    358 1HB  GLU A  25      48.765  -8.839 -29.455  1.00 40.650          H  
ATOM    359 2HB  GLU A  25      47.479  -8.545 -30.616  1.00 40.650          H  
ATOM    360 1HG  GLU A  25      49.059  -7.580 -32.192  1.00 40.650          H  
ATOM    361 2HG  GLU A  25      50.369  -7.763 -31.023  1.00 40.650          H  
ATOM    362  N   GLU A  26      48.427  -4.854 -31.086  1.00 23.600          N  
ATOM    363  CA  GLU A  26      47.991  -3.891 -32.085  1.00 23.060          C  
ATOM    364  C   GLU A  26      47.594  -4.562 -33.387  1.00 22.990          C  
ATOM    365  O   GLU A  26      48.376  -5.319 -33.965  1.00 23.370          O  
ATOM    366  CB  GLU A  26      49.100  -2.871 -32.354  1.00 32.500          C  
ATOM    367  CG  GLU A  26      48.721  -1.766 -33.334  1.00 32.500          C  
ATOM    368  CD  GLU A  26      49.808  -0.756 -33.526  1.00 32.500          C  
ATOM    369  OE1 GLU A  26      50.830  -0.877 -32.894  1.00 32.500          O  
ATOM    370  OE2 GLU A  26      49.618   0.142 -34.308  1.00 32.500          O  
ATOM    371  H   GLU A  26      49.342  -4.764 -30.673  1.00 28.320          H  
ATOM    372  HA  GLU A  26      47.119  -3.366 -31.693  1.00 27.670          H  
ATOM    373 1HB  GLU A  26      49.395  -2.401 -31.415  1.00 39.000          H  
ATOM    374 2HB  GLU A  26      49.975  -3.385 -32.752  1.00 39.000          H  
ATOM    375 1HG  GLU A  26      48.494  -2.210 -34.303  1.00 39.000          H  
ATOM    376 2HG  GLU A  26      47.822  -1.267 -32.976  1.00 39.000          H  
ATOM    377  N   ASP A  27      46.414  -4.206 -33.884  1.00 22.570          N  
ATOM    378  CA  ASP A  27      45.879  -4.726 -35.133  1.00 22.490          C  
ATOM    379  C   ASP A  27      44.846  -3.737 -35.663  1.00 21.910          C  
ATOM    380  O   ASP A  27      44.580  -2.713 -35.029  1.00 21.780          O  
ATOM    381  CB  ASP A  27      45.263  -6.123 -34.908  1.00 31.520          C  
ATOM    382  CG  ASP A  27      45.222  -7.029 -36.172  1.00 31.520          C  
ATOM    383  OD1 ASP A  27      45.184  -6.488 -37.266  1.00 31.520          O  
ATOM    384  OD2 ASP A  27      45.218  -8.230 -36.029  1.00 31.520          O  
ATOM    385  H   ASP A  27      45.840  -3.567 -33.354  1.00 27.080          H  
ATOM    386  HA  ASP A  27      46.688  -4.809 -35.859  1.00 26.990          H  
ATOM    387 1HB  ASP A  27      45.823  -6.641 -34.124  1.00 37.820          H  
ATOM    388 2HB  ASP A  27      44.238  -6.001 -34.545  1.00 37.820          H  
ATOM    389  N   GLY A  28      44.258  -4.045 -36.808  1.00 21.650          N  
ATOM    390  CA  GLY A  28      43.228  -3.205 -37.405  1.00 21.180          C  
ATOM    391  C   GLY A  28      41.848  -3.646 -36.946  1.00 20.750          C  
ATOM    392  O   GLY A  28      41.706  -4.324 -35.924  1.00 20.810          O  
ATOM    393  H   GLY A  28      44.549  -4.908 -37.270  1.00 25.980          H  
ATOM    394 1HA  GLY A  28      43.395  -2.164 -37.129  1.00 25.420          H  
ATOM    395 2HA  GLY A  28      43.292  -3.268 -38.490  1.00 25.420          H  
ATOM    396  N   THR A  29      40.823  -3.244 -37.690  1.00 20.400          N  
ATOM    397  CA  THR A  29      39.453  -3.571 -37.334  1.00 20.080          C  
ATOM    398  C   THR A  29      38.735  -4.180 -38.523  1.00 19.520          C  
ATOM    399  O   THR A  29      39.218  -4.121 -39.657  1.00 19.630          O  
ATOM    400  CB  THR A  29      38.683  -2.323 -36.858  1.00 28.240          C  
ATOM    401  OG1 THR A  29      38.568  -1.388 -37.943  1.00 28.240          O  
ATOM    402  CG2 THR A  29      39.427  -1.660 -35.704  1.00 28.240          C  
ATOM    403  H   THR A  29      40.985  -2.690 -38.519  1.00 24.480          H  
ATOM    404  HA  THR A  29      39.458  -4.307 -36.531  1.00 24.100          H  
ATOM    405  HB  THR A  29      37.685  -2.617 -36.532  1.00 33.890          H  
ATOM    406  HG1 THR A  29      37.935  -0.701 -37.711  1.00 33.890          H  
ATOM    407 1HG2 THR A  29      38.875  -0.784 -35.372  1.00 33.890          H  
ATOM    408 2HG2 THR A  29      39.519  -2.368 -34.880  1.00 33.890          H  
ATOM    409 3HG2 THR A  29      40.418  -1.354 -36.026  1.00 33.890          H  
ATOM    410  N   LEU A  30      37.592  -4.792 -38.254  1.00 19.010          N  
ATOM    411  CA  LEU A  30      36.755  -5.369 -39.290  1.00 18.540          C  
ATOM    412  C   LEU A  30      35.299  -5.049 -39.026  1.00 18.120          C  
ATOM    413  O   LEU A  30      34.915  -4.808 -37.879  1.00 17.930          O  
ATOM    414  CB  LEU A  30      37.015  -6.882 -39.383  1.00 26.140          C  
ATOM    415  CG  LEU A  30      36.727  -7.759 -38.122  1.00 26.140          C  
ATOM    416  CD1 LEU A  30      35.267  -8.249 -38.104  1.00 26.140          C  
ATOM    417  CD2 LEU A  30      37.681  -8.943 -38.137  1.00 26.140          C  
ATOM    418  H   LEU A  30      37.273  -4.821 -37.297  1.00 22.810          H  
ATOM    419  HA  LEU A  30      37.027  -4.920 -40.245  1.00 22.250          H  
ATOM    420 1HB  LEU A  30      36.409  -7.273 -40.187  1.00 31.370          H  
ATOM    421 2HB  LEU A  30      38.063  -7.025 -39.652  1.00 31.370          H  
ATOM    422  HG  LEU A  30      36.892  -7.169 -37.225  1.00 31.370          H  
ATOM    423 1HD1 LEU A  30      35.107  -8.859 -37.218  1.00 31.370          H  
ATOM    424 2HD1 LEU A  30      34.569  -7.427 -38.082  1.00 31.370          H  
ATOM    425 3HD1 LEU A  30      35.089  -8.844 -38.982  1.00 31.370          H  
ATOM    426 1HD2 LEU A  30      37.508  -9.561 -37.255  1.00 31.370          H  
ATOM    427 2HD2 LEU A  30      37.513  -9.538 -39.034  1.00 31.370          H  
ATOM    428 3HD2 LEU A  30      38.710  -8.582 -38.128  1.00 31.370          H  
ATOM    429  N   GLU A  31      34.479  -5.074 -40.071  1.00 18.090          N  
ATOM    430  CA  GLU A  31      33.047  -4.886 -39.891  1.00 17.780          C  
ATOM    431  C   GLU A  31      32.287  -6.080 -40.441  1.00 17.430          C  
ATOM    432  O   GLU A  31      32.635  -6.618 -41.499  1.00 17.630          O  
ATOM    433  CB  GLU A  31      32.571  -3.605 -40.583  1.00 25.020          C  
ATOM    434  CG  GLU A  31      33.162  -2.313 -40.014  1.00 25.020          C  
ATOM    435  CD  GLU A  31      32.637  -1.068 -40.700  1.00 25.020          C  
ATOM    436  OE1 GLU A  31      31.904  -1.206 -41.651  1.00 25.020          O  
ATOM    437  OE2 GLU A  31      32.966   0.014 -40.269  1.00 25.020          O  
ATOM    438  H   GLU A  31      34.849  -5.240 -40.995  1.00 21.710          H  
ATOM    439  HA  GLU A  31      32.829  -4.808 -38.827  1.00 21.340          H  
ATOM    440 1HB  GLU A  31      32.823  -3.650 -41.642  1.00 30.020          H  
ATOM    441 2HB  GLU A  31      31.484  -3.537 -40.511  1.00 30.020          H  
ATOM    442 1HG  GLU A  31      32.931  -2.260 -38.951  1.00 30.020          H  
ATOM    443 2HG  GLU A  31      34.245  -2.348 -40.118  1.00 30.020          H  
ATOM    444  N   ARG A  32      31.228  -6.467 -39.732  1.00 17.040          N  
ATOM    445  CA  ARG A  32      30.359  -7.563 -40.139  1.00 16.800          C  
ATOM    446  C   ARG A  32      28.907  -7.247 -39.836  1.00 16.820          C  
ATOM    447  O   ARG A  32      28.594  -6.700 -38.776  1.00 16.780          O  
ATOM    448  CB  ARG A  32      30.713  -8.851 -39.402  1.00 23.620          C  
ATOM    449  CG  ARG A  32      32.088  -9.438 -39.679  1.00 23.620          C  
ATOM    450  CD  ARG A  32      32.218 -10.016 -41.042  1.00 23.620          C  
ATOM    451  NE  ARG A  32      33.512 -10.663 -41.215  1.00 23.620          N  
ATOM    452  CZ  ARG A  32      34.659 -10.051 -41.591  1.00 23.620          C  
ATOM    453  NH1 ARG A  32      34.699  -8.757 -41.860  1.00 23.620          N  
ATOM    454  NH2 ARG A  32      35.767 -10.771 -41.695  1.00 23.620          N  
ATOM    455  H   ARG A  32      31.016  -5.969 -38.877  1.00 20.450          H  
ATOM    456  HA  ARG A  32      30.457  -7.711 -41.214  1.00 20.160          H  
ATOM    457 1HB  ARG A  32      30.659  -8.674 -38.332  1.00 28.340          H  
ATOM    458 2HB  ARG A  32      29.965  -9.614 -39.636  1.00 28.340          H  
ATOM    459 1HG  ARG A  32      32.823  -8.664 -39.574  1.00 28.340          H  
ATOM    460 2HG  ARG A  32      32.295 -10.224 -38.955  1.00 28.340          H  
ATOM    461 1HD  ARG A  32      31.439 -10.765 -41.193  1.00 28.340          H  
ATOM    462 2HD  ARG A  32      32.119  -9.241 -41.796  1.00 28.340          H  
ATOM    463  HE  ARG A  32      33.556 -11.656 -41.025  1.00 28.340          H  
ATOM    464 1HH1 ARG A  32      33.856  -8.156 -41.781  1.00 28.340          H  
ATOM    465 2HH1 ARG A  32      35.565  -8.337 -42.153  1.00 28.340          H  
ATOM    466 1HH2 ARG A  32      35.747 -11.761 -41.488  1.00 28.340          H  
ATOM    467 2HH2 ARG A  32      36.633 -10.332 -41.969  1.00 28.340          H  
ATOM    468  N   GLU A  33      28.027  -7.625 -40.749  1.00 16.970          N  
ATOM    469  CA  GLU A  33      26.601  -7.487 -40.522  1.00 17.050          C  
ATOM    470  C   GLU A  33      26.099  -8.829 -40.015  1.00 16.890          C  
ATOM    471  O   GLU A  33      26.700  -9.859 -40.309  1.00 16.810          O  
ATOM    472  CB  GLU A  33      25.880  -7.069 -41.786  1.00 23.840          C  
ATOM    473  CG  GLU A  33      26.273  -5.722 -42.366  1.00 23.840          C  
ATOM    474  CD  GLU A  33      25.828  -4.552 -41.522  1.00 23.840          C  
ATOM    475  OE1 GLU A  33      25.057  -4.746 -40.605  1.00 23.840          O  
ATOM    476  OE2 GLU A  33      26.249  -3.455 -41.808  1.00 23.840          O  
ATOM    477  H   GLU A  33      28.353  -8.043 -41.609  1.00 20.360          H  
ATOM    478  HA  GLU A  33      26.426  -6.736 -39.752  1.00 20.460          H  
ATOM    479 1HB  GLU A  33      26.033  -7.809 -42.549  1.00 28.610          H  
ATOM    480 2HB  GLU A  33      24.832  -7.029 -41.566  1.00 28.610          H  
ATOM    481 1HG  GLU A  33      27.356  -5.688 -42.467  1.00 28.610          H  
ATOM    482 2HG  GLU A  33      25.841  -5.634 -43.361  1.00 28.610          H  
ATOM    483  N   HIS A  34      25.009  -8.832 -39.257  1.00 16.970          N  
ATOM    484  CA  HIS A  34      24.509 -10.092 -38.705  1.00 16.970          C  
ATOM    485  C   HIS A  34      22.976 -10.252 -38.826  1.00 16.610          C  
ATOM    486  O   HIS A  34      22.312 -10.457 -37.812  1.00 16.650          O  
ATOM    487  CB  HIS A  34      24.888 -10.156 -37.210  1.00 23.760          C  
ATOM    488  CG  HIS A  34      26.370 -10.006 -36.846  1.00 23.760          C  
ATOM    489  ND1 HIS A  34      27.029  -8.788 -36.880  1.00 23.760          N  
ATOM    490  CD2 HIS A  34      27.275 -10.899 -36.385  1.00 23.760          C  
ATOM    491  CE1 HIS A  34      28.275  -8.953 -36.485  1.00 23.760          C  
ATOM    492  NE2 HIS A  34      28.451 -10.221 -36.175  1.00 23.760          N  
ATOM    493  H   HIS A  34      24.544  -7.957 -39.061  1.00 20.360          H  
ATOM    494  HA  HIS A  34      24.969 -10.927 -39.226  1.00 20.360          H  
ATOM    495 1HB  HIS A  34      24.323  -9.421 -36.650  1.00 28.510          H  
ATOM    496 2HB  HIS A  34      24.614 -11.125 -36.854  1.00 28.510          H  
ATOM    497  HD1 HIS A  34      26.637  -7.891 -37.089  1.00 28.510          H  
ATOM    498  HD2 HIS A  34      27.220 -11.963 -36.162  1.00 28.510          H  
ATOM    499  HE1 HIS A  34      28.957  -8.103 -36.454  1.00 28.510          H  
ATOM    500  N   TRP A  35      22.413 -10.092 -40.026  1.00 16.400          N  
ATOM    501  CA  TRP A  35      20.949 -10.126 -40.228  1.00 16.190          C  
ATOM    502  C   TRP A  35      20.574 -10.301 -41.708  1.00 16.250          C  
ATOM    503  O   TRP A  35      21.445 -10.544 -42.548  1.00 16.710          O  
ATOM    504  CB  TRP A  35      20.300  -8.878 -39.629  1.00 22.750          C  
ATOM    505  CG  TRP A  35      18.812  -8.899 -39.521  1.00 22.750          C  
ATOM    506  CD1 TRP A  35      18.042  -9.829 -38.899  1.00 22.750          C  
ATOM    507  CD2 TRP A  35      17.904  -7.909 -40.039  1.00 22.750          C  
ATOM    508  NE1 TRP A  35      16.729  -9.493 -39.000  1.00 22.750          N  
ATOM    509  CE2 TRP A  35      16.625  -8.308 -39.694  1.00 22.750          C  
ATOM    510  CE3 TRP A  35      18.076  -6.740 -40.743  1.00 22.750          C  
ATOM    511  CZ2 TRP A  35      15.503  -7.549 -40.043  1.00 22.750          C  
ATOM    512  CZ3 TRP A  35      16.958  -5.995 -41.089  1.00 22.750          C  
ATOM    513  CH2 TRP A  35      15.711  -6.395 -40.746  1.00 22.750          C  
ATOM    514  H   TRP A  35      23.017  -9.974 -40.827  1.00 19.680          H  
ATOM    515  HA  TRP A  35      20.557 -10.988 -39.688  1.00 19.430          H  
ATOM    516 1HB  TRP A  35      20.670  -8.761 -38.648  1.00 27.300          H  
ATOM    517 2HB  TRP A  35      20.574  -8.004 -40.181  1.00 27.300          H  
ATOM    518  HD1 TRP A  35      18.421 -10.715 -38.390  1.00 27.300          H  
ATOM    519  HE1 TRP A  35      15.936 -10.047 -38.601  1.00 27.300          H  
ATOM    520  HE3 TRP A  35      19.073  -6.408 -41.020  1.00 27.300          H  
ATOM    521  HZ2 TRP A  35      14.495  -7.825 -39.792  1.00 27.300          H  
ATOM    522  HZ3 TRP A  35      17.098  -5.077 -41.642  1.00 27.300          H  
ATOM    523  HH2 TRP A  35      14.855  -5.786 -41.038  1.00 27.300          H  
ATOM    524  N   ASN A  36      19.268 -10.331 -42.005  1.00 15.880          N  
ATOM    525  CA  ASN A  36      18.754 -10.467 -43.369  1.00 16.030          C  
ATOM    526  C   ASN A  36      18.075  -9.148 -43.838  1.00 16.400          C  
ATOM    527  O   ASN A  36      16.963  -8.815 -43.430  1.00 16.850          O  
ATOM    528  CB  ASN A  36      17.833 -11.677 -43.405  1.00 22.380          C  
ATOM    529  CG  ASN A  36      17.376 -12.068 -44.710  1.00 22.380          C  
ATOM    530  OD1 ASN A  36      16.964 -11.276 -45.526  1.00 22.380          O  
ATOM    531  ND2 ASN A  36      17.476 -13.343 -44.959  1.00 22.380          N  
ATOM    532  H   ASN A  36      18.595 -10.198 -41.263  1.00 19.060          H  
ATOM    533  HA  ASN A  36      19.592 -10.651 -44.044  1.00 19.240          H  
ATOM    534 1HB  ASN A  36      18.343 -12.521 -43.007  1.00 26.860          H  
ATOM    535 2HB  ASN A  36      16.969 -11.485 -42.777  1.00 26.860          H  
ATOM    536 1HD2 ASN A  36      17.216 -13.706 -45.858  1.00 26.860          H  
ATOM    537 2HD2 ASN A  36      17.838 -13.967 -44.268  1.00 26.860          H  
ATOM    538  N   ASN A  37      18.791  -8.393 -44.680  1.00 16.350          N  
ATOM    539  CA  ASN A  37      18.424  -7.047 -45.160  1.00 16.810          C  
ATOM    540  C   ASN A  37      19.033  -6.906 -46.546  1.00 16.620          C  
ATOM    541  O   ASN A  37      19.105  -7.882 -47.285  1.00 16.260          O  
ATOM    542  CB  ASN A  37      18.943  -5.963 -44.239  1.00 23.350          C  
ATOM    543  CG  ASN A  37      18.233  -4.637 -44.385  1.00 23.350          C  
ATOM    544  OD1 ASN A  37      17.430  -4.450 -45.305  1.00 23.350          O  
ATOM    545  ND2 ASN A  37      18.528  -3.713 -43.508  1.00 23.350          N  
ATOM    546  H   ASN A  37      19.671  -8.793 -45.022  1.00 19.620          H  
ATOM    547  HA  ASN A  37      17.342  -6.970 -45.250  1.00 20.170          H  
ATOM    548 1HB  ASN A  37      18.861  -6.297 -43.244  1.00 28.020          H  
ATOM    549 2HB  ASN A  37      19.997  -5.803 -44.434  1.00 28.020          H  
ATOM    550 1HD2 ASN A  37      18.091  -2.811 -43.561  1.00 28.020          H  
ATOM    551 2HD2 ASN A  37      19.189  -3.903 -42.784  1.00 28.020          H  
ATOM    552  N   LYS A  38      19.537  -5.721 -46.919  1.00 16.980          N  
ATOM    553  CA  LYS A  38      20.212  -5.559 -48.216  1.00 16.910          C  
ATOM    554  C   LYS A  38      21.673  -6.049 -48.114  1.00 16.370          C  
ATOM    555  O   LYS A  38      22.613  -5.319 -48.439  1.00 16.340          O  
ATOM    556  CB  LYS A  38      20.203  -4.074 -48.594  1.00 23.700          C  
ATOM    557  CG  LYS A  38      18.824  -3.481 -48.873  1.00 23.700          C  
ATOM    558  CD  LYS A  38      18.891  -2.007 -49.216  1.00 23.700          C  
ATOM    559  CE  LYS A  38      17.505  -1.471 -49.578  1.00 23.700          C  
ATOM    560  NZ  LYS A  38      17.518   0.003 -49.807  1.00 23.700          N  
ATOM    561  H   LYS A  38      19.454  -4.922 -46.308  1.00 20.380          H  
ATOM    562  HA  LYS A  38      19.698  -6.156 -48.961  1.00 20.290          H  
ATOM    563 1HB  LYS A  38      20.634  -3.503 -47.774  1.00 28.440          H  
ATOM    564 2HB  LYS A  38      20.835  -3.907 -49.450  1.00 28.440          H  
ATOM    565 1HG  LYS A  38      18.388  -3.971 -49.702  1.00 28.440          H  
ATOM    566 2HG  LYS A  38      18.178  -3.625 -48.008  1.00 28.440          H  
ATOM    567 1HD  LYS A  38      19.284  -1.450 -48.365  1.00 28.440          H  
ATOM    568 2HD  LYS A  38      19.561  -1.864 -50.068  1.00 28.440          H  
ATOM    569 1HE  LYS A  38      17.168  -1.967 -50.490  1.00 28.440          H  
ATOM    570 2HE  LYS A  38      16.805  -1.700 -48.774  1.00 28.440          H  
ATOM    571 1HZ  LYS A  38      16.589   0.316 -50.054  1.00 28.440          H  
ATOM    572 2HZ  LYS A  38      17.816   0.471 -48.962  1.00 28.440          H  
ATOM    573 3HZ  LYS A  38      18.157   0.233 -50.554  1.00 28.440          H  
ATOM    574  N   MET A  39      21.797  -7.249 -47.558  1.00 16.080          N  
ATOM    575  CA  MET A  39      22.954  -8.067 -47.251  1.00 15.590          C  
ATOM    576  C   MET A  39      22.388  -9.348 -46.613  1.00 15.060          C  
ATOM    577  O   MET A  39      21.275  -9.313 -46.077  1.00 15.190          O  
ATOM    578  CB  MET A  39      23.867  -7.295 -46.308  1.00 22.020          C  
ATOM    579  CG  MET A  39      23.209  -6.849 -45.019  1.00 22.020          C  
ATOM    580  SD  MET A  39      23.208  -8.054 -43.751  1.00 22.020          S  
ATOM    581  CE  MET A  39      22.199  -7.222 -42.551  1.00 22.020          C  
ATOM    582  H   MET A  39      20.902  -7.686 -47.378  1.00 19.300          H  
ATOM    583  HA  MET A  39      23.484  -8.322 -48.168  1.00 18.710          H  
ATOM    584 1HB  MET A  39      24.753  -7.881 -46.077  1.00 26.430          H  
ATOM    585 2HB  MET A  39      24.183  -6.396 -46.785  1.00 26.430          H  
ATOM    586 1HG  MET A  39      23.724  -5.967 -44.650  1.00 26.430          H  
ATOM    587 2HG  MET A  39      22.179  -6.575 -45.217  1.00 26.430          H  
ATOM    588 1HE  MET A  39      22.154  -7.826 -41.680  1.00 26.430          H  
ATOM    589 2HE  MET A  39      22.647  -6.258 -42.298  1.00 26.430          H  
ATOM    590 3HE  MET A  39      21.211  -7.075 -42.946  1.00 26.430          H  
ATOM    591  N   GLU A  40      23.120 -10.457 -46.556  1.00 14.600          N  
ATOM    592  CA  GLU A  40      22.583 -11.540 -45.732  1.00 14.230          C  
ATOM    593  C   GLU A  40      23.602 -12.424 -45.087  1.00 13.550          C  
ATOM    594  O   GLU A  40      24.409 -13.065 -45.767  1.00 13.090          O  
ATOM    595  CB  GLU A  40      21.625 -12.474 -46.488  1.00 20.070          C  
ATOM    596  CG  GLU A  40      21.154 -13.643 -45.579  1.00 20.070          C  
ATOM    597  CD  GLU A  40      20.170 -14.565 -46.121  1.00 20.070          C  
ATOM    598  OE1 GLU A  40      19.604 -14.322 -47.155  1.00 20.070          O  
ATOM    599  OE2 GLU A  40      19.973 -15.570 -45.458  1.00 20.070          O  
ATOM    600  H   GLU A  40      24.024 -10.541 -47.003  1.00 17.520          H  
ATOM    601  HA  GLU A  40      22.015 -11.083 -44.923  1.00 17.080          H  
ATOM    602 1HB  GLU A  40      20.736 -11.922 -46.784  1.00 24.080          H  
ATOM    603 2HB  GLU A  40      22.101 -12.877 -47.381  1.00 24.080          H  
ATOM    604 1HG  GLU A  40      22.014 -14.262 -45.346  1.00 24.080          H  
ATOM    605 2HG  GLU A  40      20.766 -13.227 -44.646  1.00 24.080          H  
ATOM    606  N   PHE A  41      23.464 -12.528 -43.766  1.00 13.620          N  
ATOM    607  CA  PHE A  41      24.290 -13.378 -42.937  1.00 13.100          C  
ATOM    608  C   PHE A  41      23.454 -14.223 -41.976  1.00 13.020          C  
ATOM    609  O   PHE A  41      23.794 -14.374 -40.808  1.00 13.220          O  
ATOM    610  CB  PHE A  41      25.344 -12.542 -42.250  1.00 18.550          C  
ATOM    611  CG  PHE A  41      26.224 -11.850 -43.274  1.00 18.550          C  
ATOM    612  CD1 PHE A  41      26.017 -10.527 -43.573  1.00 18.550          C  
ATOM    613  CD2 PHE A  41      27.219 -12.540 -43.975  1.00 18.550          C  
ATOM    614  CE1 PHE A  41      26.759  -9.890 -44.538  1.00 18.550          C  
ATOM    615  CE2 PHE A  41      27.971 -11.905 -44.945  1.00 18.550          C  
ATOM    616  CZ  PHE A  41      27.733 -10.574 -45.228  1.00 18.550          C  
ATOM    617  H   PHE A  41      22.756 -11.931 -43.324  1.00 16.340          H  
ATOM    618  HA  PHE A  41      24.819 -14.070 -43.580  1.00 15.720          H  
ATOM    619 1HB  PHE A  41      24.893 -11.794 -41.601  1.00 22.260          H  
ATOM    620 2HB  PHE A  41      25.938 -13.176 -41.666  1.00 22.260          H  
ATOM    621  HD1 PHE A  41      25.244  -9.992 -43.037  1.00 22.260          H  
ATOM    622  HD2 PHE A  41      27.389 -13.592 -43.763  1.00 22.260          H  
ATOM    623  HE1 PHE A  41      26.571  -8.841 -44.760  1.00 22.260          H  
ATOM    624  HE2 PHE A  41      28.737 -12.452 -45.491  1.00 22.260          H  
ATOM    625  HZ  PHE A  41      28.306 -10.058 -46.000  1.00 22.260          H  
ATOM    626  N   VAL A  42      22.318 -14.718 -42.464  1.00 12.900          N  
ATOM    627  CA  VAL A  42      21.440 -15.574 -41.675  1.00 12.960          C  
ATOM    628  C   VAL A  42      21.608 -16.999 -42.144  1.00 12.670          C  
ATOM    629  O   VAL A  42      21.898 -17.876 -41.335  1.00 12.070          O  
ATOM    630  CB  VAL A  42      19.998 -15.100 -41.703  1.00 18.120          C  
ATOM    631  CG1 VAL A  42      19.138 -16.070 -40.938  1.00 18.120          C  
ATOM    632  CG2 VAL A  42      19.955 -13.718 -41.072  1.00 18.120          C  
ATOM    633  H   VAL A  42      22.096 -14.523 -43.433  1.00 15.480          H  
ATOM    634  HA  VAL A  42      21.762 -15.537 -40.651  1.00 15.550          H  
ATOM    635  HB  VAL A  42      19.635 -15.062 -42.734  1.00 21.740          H  
ATOM    636 1HG1 VAL A  42      18.125 -15.739 -40.963  1.00 21.740          H  
ATOM    637 2HG1 VAL A  42      19.207 -17.040 -41.390  1.00 21.740          H  
ATOM    638 3HG1 VAL A  42      19.462 -16.135 -39.927  1.00 21.740          H  
ATOM    639 1HG2 VAL A  42      18.957 -13.339 -41.050  1.00 21.740          H  
ATOM    640 2HG2 VAL A  42      20.327 -13.766 -40.059  1.00 21.740          H  
ATOM    641 3HG2 VAL A  42      20.587 -13.061 -41.649  1.00 21.740          H  
ATOM    642  N   LEU A  43      21.435 -17.252 -43.437  1.00 13.280          N  
ATOM    643  CA  LEU A  43      21.776 -18.570 -43.935  1.00 13.310          C  
ATOM    644  C   LEU A  43      22.491 -18.373 -45.268  1.00 13.350          C  
ATOM    645  O   LEU A  43      21.919 -18.576 -46.333  1.00 13.690          O  
ATOM    646  CB  LEU A  43      20.541 -19.487 -44.050  1.00 18.620          C  
ATOM    647  CG  LEU A  43      20.756 -21.010 -44.301  1.00 18.620          C  
ATOM    648  CD1 LEU A  43      21.599 -21.645 -43.175  1.00 18.620          C  
ATOM    649  CD2 LEU A  43      19.383 -21.686 -44.391  1.00 18.620          C  
ATOM    650  H   LEU A  43      21.092 -16.532 -44.087  1.00 15.940          H  
ATOM    651  HA  LEU A  43      22.478 -19.023 -43.249  1.00 15.970          H  
ATOM    652 1HB  LEU A  43      19.948 -19.381 -43.149  1.00 22.350          H  
ATOM    653 2HB  LEU A  43      19.963 -19.144 -44.901  1.00 22.350          H  
ATOM    654  HG  LEU A  43      21.259 -21.154 -45.209  1.00 22.350          H  
ATOM    655 1HD1 LEU A  43      21.721 -22.708 -43.378  1.00 22.350          H  
ATOM    656 2HD1 LEU A  43      22.581 -21.191 -43.128  1.00 22.350          H  
ATOM    657 3HD1 LEU A  43      21.099 -21.516 -42.228  1.00 22.350          H  
ATOM    658 1HD2 LEU A  43      19.515 -22.753 -44.584  1.00 22.350          H  
ATOM    659 2HD2 LEU A  43      18.840 -21.549 -43.460  1.00 22.350          H  
ATOM    660 3HD2 LEU A  43      18.815 -21.244 -45.206  1.00 22.350          H  
ATOM    661  N   SER A  44      23.754 -17.961 -45.171  1.00 13.130          N  
ATOM    662  CA  SER A  44      24.689 -17.693 -46.266  1.00 13.260          C  
ATOM    663  C   SER A  44      25.959 -18.276 -45.704  1.00 12.540          C  
ATOM    664  O   SER A  44      26.026 -19.487 -45.489  1.00 12.270          O  
ATOM    665  CB  SER A  44      24.838 -16.207 -46.525  1.00 18.510          C  
ATOM    666  OG  SER A  44      25.421 -15.538 -45.441  1.00 18.510          O  
ATOM    667  H   SER A  44      24.115 -17.802 -44.242  1.00 15.760          H  
ATOM    668  HA  SER A  44      24.397 -18.222 -47.174  1.00 15.910          H  
ATOM    669 1HB  SER A  44      25.445 -16.050 -47.396  1.00 22.210          H  
ATOM    670 2HB  SER A  44      23.853 -15.777 -46.731  1.00 22.210          H  
ATOM    671  HG  SER A  44      25.205 -14.580 -45.592  1.00 22.210          H  
ATOM    672  N   VAL A  45      26.887 -17.445 -45.221  1.00 12.380          N  
ATOM    673  CA  VAL A  45      27.989 -18.037 -44.457  1.00 11.850          C  
ATOM    674  C   VAL A  45      27.434 -18.097 -43.051  1.00 11.020          C  
ATOM    675  O   VAL A  45      27.863 -17.360 -42.173  1.00 10.750          O  
ATOM    676  CB  VAL A  45      29.260 -17.154 -44.416  1.00 16.800          C  
ATOM    677  CG1 VAL A  45      30.396 -17.926 -43.710  1.00 16.800          C  
ATOM    678  CG2 VAL A  45      29.678 -16.743 -45.785  1.00 16.800          C  
ATOM    679  H   VAL A  45      26.805 -16.447 -45.371  1.00 14.860          H  
ATOM    680  HA  VAL A  45      28.217 -19.033 -44.814  1.00 14.220          H  
ATOM    681  HB  VAL A  45      29.049 -16.262 -43.832  1.00 20.160          H  
ATOM    682 1HG1 VAL A  45      31.286 -17.299 -43.664  1.00 20.160          H  
ATOM    683 2HG1 VAL A  45      30.111 -18.212 -42.698  1.00 20.160          H  
ATOM    684 3HG1 VAL A  45      30.624 -18.824 -44.286  1.00 20.160          H  
ATOM    685 1HG2 VAL A  45      30.565 -16.113 -45.729  1.00 20.160          H  
ATOM    686 2HG2 VAL A  45      29.912 -17.622 -46.374  1.00 20.160          H  
ATOM    687 3HG2 VAL A  45      28.891 -16.200 -46.250  1.00 20.160          H  
ATOM    688  N   ALA A  46      26.472 -18.966 -42.854  1.00 10.800          N  
ATOM    689  CA  ALA A  46      25.728 -18.993 -41.629  1.00 10.190          C  
ATOM    690  C   ALA A  46      25.010 -20.367 -41.563  1.00 10.140          C  
ATOM    691  O   ALA A  46      25.190 -21.159 -42.486  1.00 10.510          O  
ATOM    692  CB  ALA A  46      24.860 -17.744 -41.573  1.00 14.510          C  
ATOM    693  H   ALA A  46      26.202 -19.555 -43.644  1.00 12.960          H  
ATOM    694  HA  ALA A  46      26.438 -18.929 -40.826  1.00 12.230          H  
ATOM    695 1HB  ALA A  46      24.315 -17.662 -40.666  1.00 17.410          H  
ATOM    696 2HB  ALA A  46      25.486 -16.856 -41.654  1.00 17.410          H  
ATOM    697 3HB  ALA A  46      24.198 -17.762 -42.384  1.00 17.410          H  
ATOM    698  N   GLY A  47      24.278 -20.751 -40.488  1.00  9.960          N  
ATOM    699  CA  GLY A  47      23.760 -20.012 -39.319  1.00 10.280          C  
ATOM    700  C   GLY A  47      24.764 -19.646 -38.237  1.00 10.220          C  
ATOM    701  O   GLY A  47      24.397 -19.236 -37.143  1.00 10.150          O  
ATOM    702  H   GLY A  47      23.982 -21.716 -40.518  1.00 11.950          H  
ATOM    703 1HA  GLY A  47      23.209 -19.136 -39.642  1.00 12.340          H  
ATOM    704 2HA  GLY A  47      22.997 -20.638 -38.858  1.00 12.340          H  
ATOM    705  N   GLU A  48      26.032 -19.783 -38.531  1.00 10.440          N  
ATOM    706  CA  GLU A  48      27.082 -19.465 -37.598  1.00 10.660          C  
ATOM    707  C   GLU A  48      27.013 -17.985 -37.147  1.00 10.860          C  
ATOM    708  O   GLU A  48      27.117 -17.647 -35.967  1.00 11.110          O  
ATOM    709  CB  GLU A  48      28.424 -19.643 -38.336  1.00 14.840          C  
ATOM    710  CG  GLU A  48      28.775 -21.079 -38.818  1.00 14.840          C  
ATOM    711  CD  GLU A  48      30.074 -21.139 -39.569  1.00 14.840          C  
ATOM    712  OE1 GLU A  48      30.675 -20.112 -39.761  1.00 14.840          O  
ATOM    713  OE2 GLU A  48      30.462 -22.216 -39.953  1.00 14.840          O  
ATOM    714  H   GLU A  48      26.272 -20.164 -39.430  1.00 12.530          H  
ATOM    715  HA  GLU A  48      26.982 -20.105 -36.731  1.00 12.790          H  
ATOM    716 1HB  GLU A  48      28.430 -19.000 -39.219  1.00 17.800          H  
ATOM    717 2HB  GLU A  48      29.227 -19.297 -37.695  1.00 17.800          H  
ATOM    718 1HG  GLU A  48      28.846 -21.756 -38.012  1.00 17.800          H  
ATOM    719 2HG  GLU A  48      27.979 -21.430 -39.471  1.00 17.800          H  
ATOM    720  N   ILE A  49      26.741 -17.087 -38.086  1.00 10.940          N  
ATOM    721  CA  ILE A  49      26.725 -15.655 -37.794  1.00 11.320          C  
ATOM    722  C   ILE A  49      25.603 -15.258 -36.822  1.00 10.910          C  
ATOM    723  O   ILE A  49      25.809 -14.424 -35.917  1.00 11.090          O  
ATOM    724  CB  ILE A  49      26.731 -14.825 -39.089  1.00 15.700          C  
ATOM    725  CG1 ILE A  49      28.130 -15.054 -39.779  1.00 15.700          C  
ATOM    726  CG2 ILE A  49      26.517 -13.359 -38.756  1.00 15.700          C  
ATOM    727  CD1 ILE A  49      28.281 -14.528 -41.193  1.00 15.700          C  
ATOM    728  H   ILE A  49      26.609 -17.406 -39.033  1.00 13.130          H  
ATOM    729  HA  ILE A  49      27.661 -15.418 -37.297  1.00 13.580          H  
ATOM    730  HB  ILE A  49      25.956 -15.173 -39.766  1.00 18.840          H  
ATOM    731 1HG1 ILE A  49      28.905 -14.609 -39.162  1.00 18.840          H  
ATOM    732 2HG1 ILE A  49      28.300 -16.130 -39.828  1.00 18.840          H  
ATOM    733 1HG2 ILE A  49      26.551 -12.745 -39.627  1.00 18.840          H  
ATOM    734 2HG2 ILE A  49      25.554 -13.217 -38.272  1.00 18.840          H  
ATOM    735 3HG2 ILE A  49      27.310 -13.059 -38.099  1.00 18.840          H  
ATOM    736 1HD1 ILE A  49      29.273 -14.782 -41.563  1.00 18.840          H  
ATOM    737 2HD1 ILE A  49      27.529 -14.984 -41.833  1.00 18.840          H  
ATOM    738 3HD1 ILE A  49      28.165 -13.450 -41.204  1.00 18.840          H  
ATOM    739  N   ILE A  50      24.421 -15.836 -37.002  1.00 10.550          N  
ATOM    740  CA  ILE A  50      23.281 -15.543 -36.143  1.00 10.280          C  
ATOM    741  C   ILE A  50      23.407 -15.981 -34.691  1.00 10.450          C  
ATOM    742  O   ILE A  50      22.535 -15.642 -33.887  1.00 10.900          O  
ATOM    743  CB  ILE A  50      21.949 -15.961 -36.761  1.00 14.500          C  
ATOM    744  CG1 ILE A  50      21.921 -17.472 -37.047  1.00 14.500          C  
ATOM    745  CG2 ILE A  50      21.716 -15.099 -37.936  1.00 14.500          C  
ATOM    746  CD1 ILE A  50      20.583 -18.062 -37.469  1.00 14.500          C  
ATOM    747  H   ILE A  50      24.326 -16.493 -37.764  1.00 12.660          H  
ATOM    748  HA  ILE A  50      23.204 -14.468 -36.121  1.00 12.340          H  
ATOM    749  HB  ILE A  50      21.164 -15.782 -36.046  1.00 17.400          H  
ATOM    750 1HG1 ILE A  50      22.610 -17.660 -37.841  1.00 17.400          H  
ATOM    751 2HG1 ILE A  50      22.259 -18.002 -36.154  1.00 17.400          H  
ATOM    752 1HG2 ILE A  50      20.769 -15.329 -38.366  1.00 17.400          H  
ATOM    753 2HG2 ILE A  50      21.719 -14.055 -37.631  1.00 17.400          H  
ATOM    754 3HG2 ILE A  50      22.512 -15.265 -38.650  1.00 17.400          H  
ATOM    755 1HD1 ILE A  50      20.717 -19.128 -37.648  1.00 17.400          H  
ATOM    756 2HD1 ILE A  50      19.852 -17.924 -36.684  1.00 17.400          H  
ATOM    757 3HD1 ILE A  50      20.231 -17.599 -38.375  1.00 17.400          H  
ATOM    758  N   GLY A  51      24.539 -16.613 -34.317  1.00 10.270          N  
ATOM    759  CA  GLY A  51      24.814 -16.866 -32.910  1.00 10.530          C  
ATOM    760  C   GLY A  51      24.831 -15.495 -32.198  1.00 10.520          C  
ATOM    761  O   GLY A  51      24.579 -15.405 -31.002  1.00 10.290          O  
ATOM    762  H   GLY A  51      25.242 -16.906 -35.008  1.00 12.320          H  
ATOM    763 1HA  GLY A  51      24.048 -17.512 -32.484  1.00 12.640          H  
ATOM    764 2HA  GLY A  51      25.775 -17.368 -32.801  1.00 12.640          H  
ATOM    765  N   LEU A  52      25.187 -14.423 -32.940  1.00 11.010          N  
ATOM    766  CA  LEU A  52      25.152 -13.076 -32.403  1.00 11.210          C  
ATOM    767  C   LEU A  52      23.949 -12.351 -33.010  1.00 11.100          C  
ATOM    768  O   LEU A  52      23.199 -11.628 -32.327  1.00 11.170          O  
ATOM    769  CB  LEU A  52      26.438 -12.298 -32.749  1.00 15.610          C  
ATOM    770  CG  LEU A  52      26.645 -10.863 -32.078  1.00 15.610          C  
ATOM    771  CD1 LEU A  52      28.140 -10.573 -32.033  1.00 15.610          C  
ATOM    772  CD2 LEU A  52      25.918  -9.723 -32.877  1.00 15.610          C  
ATOM    773  H   LEU A  52      25.481 -14.563 -33.909  1.00 13.210          H  
ATOM    774  HA  LEU A  52      25.035 -13.140 -31.340  1.00 13.450          H  
ATOM    775 1HB  LEU A  52      27.287 -12.913 -32.466  1.00 18.740          H  
ATOM    776 2HB  LEU A  52      26.471 -12.162 -33.824  1.00 18.740          H  
ATOM    777  HG  LEU A  52      26.275 -10.888 -31.061  1.00 18.740          H  
ATOM    778 1HD1 LEU A  52      28.309  -9.606 -31.556  1.00 18.740          H  
ATOM    779 2HD1 LEU A  52      28.652 -11.348 -31.465  1.00 18.740          H  
ATOM    780 3HD1 LEU A  52      28.540 -10.546 -33.052  1.00 18.740          H  
ATOM    781 1HD2 LEU A  52      26.110  -8.771 -32.386  1.00 18.740          H  
ATOM    782 2HD2 LEU A  52      26.306  -9.687 -33.888  1.00 18.740          H  
ATOM    783 3HD2 LEU A  52      24.857  -9.869 -32.917  1.00 18.740          H  
ATOM    784  N   GLY A  53      23.754 -12.550 -34.315  1.00 11.140          N  
ATOM    785  CA  GLY A  53      22.711 -11.849 -35.070  1.00 11.290          C  
ATOM    786  C   GLY A  53      21.279 -11.967 -34.564  1.00 10.670          C  
ATOM    787  O   GLY A  53      20.535 -10.997 -34.647  1.00 10.880          O  
ATOM    788  H   GLY A  53      24.408 -13.151 -34.819  1.00 13.370          H  
ATOM    789 1HA  GLY A  53      22.969 -10.794 -35.117  1.00 13.550          H  
ATOM    790 2HA  GLY A  53      22.734 -12.205 -36.096  1.00 13.550          H  
ATOM    791  N   ASN A  54      20.862 -13.117 -34.039  1.00 10.080          N  
ATOM    792  CA  ASN A  54      19.495 -13.203 -33.537  1.00  9.680          C  
ATOM    793  C   ASN A  54      19.485 -13.129 -32.011  1.00  9.010          C  
ATOM    794  O   ASN A  54      18.479 -13.453 -31.375  1.00  8.960          O  
ATOM    795  CB  ASN A  54      18.786 -14.468 -34.008  1.00 13.710          C  
ATOM    796  CG  ASN A  54      18.482 -14.535 -35.519  1.00 13.710          C  
ATOM    797  OD1 ASN A  54      18.348 -13.532 -36.238  1.00 13.710          O  
ATOM    798  ND2 ASN A  54      18.350 -15.744 -35.993  1.00 13.710          N  
ATOM    799  H   ASN A  54      21.475 -13.937 -33.988  1.00 12.100          H  
ATOM    800  HA  ASN A  54      18.932 -12.344 -33.895  1.00 11.620          H  
ATOM    801 1HB  ASN A  54      19.404 -15.330 -33.746  1.00 16.450          H  
ATOM    802 2HB  ASN A  54      17.846 -14.570 -33.469  1.00 16.450          H  
ATOM    803 1HD2 ASN A  54      18.147 -15.892 -36.959  1.00 16.450          H  
ATOM    804 2HD2 ASN A  54      18.454 -16.532 -35.382  1.00 16.450          H  
ATOM    805  N   VAL A  55      20.623 -12.759 -31.415  1.00  8.720          N  
ATOM    806  CA  VAL A  55      20.751 -12.740 -29.971  1.00  8.310          C  
ATOM    807  C   VAL A  55      21.054 -11.359 -29.405  1.00  8.410          C  
ATOM    808  O   VAL A  55      20.319 -10.887 -28.547  1.00  8.310          O  
ATOM    809  CB  VAL A  55      21.848 -13.708 -29.543  1.00 11.800          C  
ATOM    810  CG1 VAL A  55      21.997 -13.663 -28.041  1.00 11.800          C  
ATOM    811  CG2 VAL A  55      21.516 -15.091 -30.050  1.00 11.800          C  
ATOM    812  H   VAL A  55      21.418 -12.458 -31.979  1.00 10.460          H  
ATOM    813  HA  VAL A  55      19.811 -13.085 -29.541  1.00  9.970          H  
ATOM    814  HB  VAL A  55      22.792 -13.401 -29.977  1.00 14.160          H  
ATOM    815 1HG1 VAL A  55      22.772 -14.320 -27.748  1.00 14.160          H  
ATOM    816 2HG1 VAL A  55      22.252 -12.667 -27.707  1.00 14.160          H  
ATOM    817 3HG1 VAL A  55      21.062 -13.967 -27.578  1.00 14.160          H  
ATOM    818 1HG2 VAL A  55      22.300 -15.772 -29.763  1.00 14.160          H  
ATOM    819 2HG2 VAL A  55      20.566 -15.418 -29.627  1.00 14.160          H  
ATOM    820 3HG2 VAL A  55      21.449 -15.084 -31.138  1.00 14.160          H  
ATOM    821  N   TRP A  56      22.165 -10.740 -29.837  1.00  8.840          N  
ATOM    822  CA  TRP A  56      22.549  -9.421 -29.322  1.00  9.280          C  
ATOM    823  C   TRP A  56      22.162  -8.302 -30.276  1.00  9.550          C  
ATOM    824  O   TRP A  56      21.921  -7.170 -29.844  1.00  9.940          O  
ATOM    825  CB  TRP A  56      24.043  -9.323 -29.020  1.00 12.820          C  
ATOM    826  CG  TRP A  56      24.472 -10.027 -27.767  1.00 12.820          C  
ATOM    827  CD1 TRP A  56      24.518  -9.485 -26.519  1.00 12.820          C  
ATOM    828  CD2 TRP A  56      24.928 -11.377 -27.628  1.00 12.820          C  
ATOM    829  NE1 TRP A  56      24.974 -10.405 -25.623  1.00 12.820          N  
ATOM    830  CE2 TRP A  56      25.222 -11.576 -26.285  1.00 12.820          C  
ATOM    831  CE3 TRP A  56      25.105 -12.398 -28.508  1.00 12.820          C  
ATOM    832  CZ2 TRP A  56      25.682 -12.793 -25.814  1.00 12.820          C  
ATOM    833  CZ3 TRP A  56      25.560 -13.617 -28.056  1.00 12.820          C  
ATOM    834  CH2 TRP A  56      25.838 -13.806 -26.737  1.00 12.820          C  
ATOM    835  H   TRP A  56      22.718 -11.191 -30.562  1.00 10.610          H  
ATOM    836  HA  TRP A  56      22.026  -9.259 -28.382  1.00 11.140          H  
ATOM    837 1HB  TRP A  56      24.598  -9.732 -29.853  1.00 15.380          H  
ATOM    838 2HB  TRP A  56      24.323  -8.276 -28.930  1.00 15.380          H  
ATOM    839  HD1 TRP A  56      24.237  -8.463 -26.274  1.00 15.380          H  
ATOM    840  HE1 TRP A  56      25.105 -10.244 -24.629  1.00 15.380          H  
ATOM    841  HE3 TRP A  56      24.877 -12.233 -29.524  1.00 15.380          H  
ATOM    842  HZ2 TRP A  56      25.912 -12.968 -24.759  1.00 15.380          H  
ATOM    843  HZ3 TRP A  56      25.683 -14.423 -28.783  1.00 15.380          H  
ATOM    844  HH2 TRP A  56      26.180 -14.760 -26.403  1.00 15.380          H  
ATOM    845  N   ARG A  57      22.080  -8.606 -31.571  1.00  9.570          N  
ATOM    846  CA  ARG A  57      21.694  -7.573 -32.522  1.00 10.070          C  
ATOM    847  C   ARG A  57      20.280  -7.084 -32.231  1.00  9.930          C  
ATOM    848  O   ARG A  57      19.968  -5.898 -32.365  1.00 10.220          O  
ATOM    849  CB  ARG A  57      21.738  -8.050 -33.947  1.00 13.900          C  
ATOM    850  CG  ARG A  57      21.478  -6.966 -34.962  1.00 13.900          C  
ATOM    851  CD  ARG A  57      21.525  -7.479 -36.327  1.00 13.900          C  
ATOM    852  NE  ARG A  57      21.321  -6.408 -37.298  1.00 13.900          N  
ATOM    853  CZ  ARG A  57      20.127  -5.930 -37.711  1.00 13.900          C  
ATOM    854  NH1 ARG A  57      19.002  -6.441 -37.249  1.00 13.900          N  
ATOM    855  NH2 ARG A  57      20.096  -4.927 -38.578  1.00 13.900          N  
ATOM    856  H   ARG A  57      22.325  -9.546 -31.890  1.00 11.480          H  
ATOM    857  HA  ARG A  57      22.382  -6.734 -32.419  1.00 12.080          H  
ATOM    858 1HB  ARG A  57      22.691  -8.528 -34.160  1.00 16.680          H  
ATOM    859 2HB  ARG A  57      20.964  -8.774 -34.081  1.00 16.680          H  
ATOM    860 1HG  ARG A  57      20.489  -6.540 -34.803  1.00 16.680          H  
ATOM    861 2HG  ARG A  57      22.227  -6.180 -34.862  1.00 16.680          H  
ATOM    862 1HD  ARG A  57      22.497  -7.923 -36.513  1.00 16.680          H  
ATOM    863 2HD  ARG A  57      20.755  -8.238 -36.450  1.00 16.680          H  
ATOM    864  HE  ARG A  57      22.152  -5.989 -37.691  1.00 16.680          H  
ATOM    865 1HH1 ARG A  57      19.021  -7.204 -36.589  1.00 16.680          H  
ATOM    866 2HH1 ARG A  57      18.110  -6.070 -37.561  1.00 16.680          H  
ATOM    867 1HH2 ARG A  57      20.962  -4.531 -38.926  1.00 16.680          H  
ATOM    868 2HH2 ARG A  57      19.212  -4.530 -38.873  1.00 16.680          H  
ATOM    869  N   PHE A  58      19.394  -8.013 -31.867  1.00  9.730          N  
ATOM    870  CA  PHE A  58      18.023  -7.623 -31.633  1.00  9.850          C  
ATOM    871  C   PHE A  58      17.960  -6.655 -30.428  1.00  9.760          C  
ATOM    872  O   PHE A  58      17.388  -5.581 -30.593  1.00 10.030          O  
ATOM    873  CB  PHE A  58      17.090  -8.853 -31.532  1.00 13.740          C  
ATOM    874  CG  PHE A  58      16.921  -9.662 -32.847  1.00 13.740          C  
ATOM    875  CD1 PHE A  58      17.559  -9.312 -34.053  1.00 13.740          C  
ATOM    876  CD2 PHE A  58      16.097 -10.791 -32.860  1.00 13.740          C  
ATOM    877  CE1 PHE A  58      17.387 -10.069 -35.182  1.00 13.740          C  
ATOM    878  CE2 PHE A  58      15.921 -11.536 -34.011  1.00 13.740          C  
ATOM    879  CZ  PHE A  58      16.568 -11.174 -35.166  1.00 13.740          C  
ATOM    880  H   PHE A  58      19.686  -8.977 -31.775  1.00 11.680          H  
ATOM    881  HA  PHE A  58      17.678  -7.053 -32.492  1.00 11.820          H  
ATOM    882 1HB  PHE A  58      17.465  -9.558 -30.828  1.00 16.490          H  
ATOM    883 2HB  PHE A  58      16.102  -8.534 -31.200  1.00 16.490          H  
ATOM    884  HD1 PHE A  58      18.204  -8.447 -34.116  1.00 16.490          H  
ATOM    885  HD2 PHE A  58      15.585 -11.087 -31.942  1.00 16.490          H  
ATOM    886  HE1 PHE A  58      17.898  -9.787 -36.093  1.00 16.490          H  
ATOM    887  HE2 PHE A  58      15.277 -12.410 -34.001  1.00 16.490          H  
ATOM    888  HZ  PHE A  58      16.437 -11.762 -36.077  1.00 16.490          H  
ATOM    889  N   PRO A  59      18.516  -6.952 -29.214  1.00  9.640          N  
ATOM    890  CA  PRO A  59      18.672  -6.019 -28.097  1.00  9.870          C  
ATOM    891  C   PRO A  59      19.234  -4.659 -28.473  1.00  9.970          C  
ATOM    892  O   PRO A  59      18.771  -3.637 -27.979  1.00 10.080          O  
ATOM    893  CB  PRO A  59      19.613  -6.784 -27.181  1.00 14.800          C  
ATOM    894  CG  PRO A  59      19.245  -8.197 -27.403  1.00 14.800          C  
ATOM    895  CD  PRO A  59      18.899  -8.316 -28.860  1.00 14.800          C  
ATOM    896  HA  PRO A  59      17.699  -5.908 -27.593  1.00 11.840          H  
ATOM    897 1HB  PRO A  59      20.661  -6.592 -27.489  1.00 17.770          H  
ATOM    898 2HB  PRO A  59      19.520  -6.453 -26.146  1.00 17.770          H  
ATOM    899 1HG  PRO A  59      20.063  -8.859 -27.099  1.00 17.770          H  
ATOM    900 2HG  PRO A  59      18.389  -8.447 -26.758  1.00 17.770          H  
ATOM    901 1HD  PRO A  59      19.714  -8.678 -29.415  1.00 17.770          H  
ATOM    902 2HD  PRO A  59      18.049  -8.980 -28.889  1.00 17.770          H  
ATOM    903  N   TYR A  60      20.212  -4.628 -29.391  1.00 10.130          N  
ATOM    904  CA  TYR A  60      20.740  -3.343 -29.837  1.00 10.500          C  
ATOM    905  C   TYR A  60      19.619  -2.497 -30.431  1.00 10.460          C  
ATOM    906  O   TYR A  60      19.347  -1.379 -29.981  1.00 10.480          O  
ATOM    907  CB  TYR A  60      21.875  -3.535 -30.848  1.00 14.550          C  
ATOM    908  CG  TYR A  60      22.347  -2.249 -31.467  1.00 14.550          C  
ATOM    909  CD1 TYR A  60      23.179  -1.392 -30.772  1.00 14.550          C  
ATOM    910  CD2 TYR A  60      21.932  -1.926 -32.750  1.00 14.550          C  
ATOM    911  CE1 TYR A  60      23.587  -0.211 -31.359  1.00 14.550          C  
ATOM    912  CE2 TYR A  60      22.335  -0.756 -33.334  1.00 14.550          C  
ATOM    913  CZ  TYR A  60      23.156   0.105 -32.647  1.00 14.550          C  
ATOM    914  OH  TYR A  60      23.557   1.282 -33.234  1.00 14.550          O  
ATOM    915  H   TYR A  60      20.645  -5.493 -29.731  1.00 12.160          H  
ATOM    916  HA  TYR A  60      21.134  -2.814 -28.973  1.00 12.600          H  
ATOM    917 1HB  TYR A  60      22.721  -4.016 -30.355  1.00 17.460          H  
ATOM    918 2HB  TYR A  60      21.554  -4.189 -31.642  1.00 17.460          H  
ATOM    919  HD1 TYR A  60      23.508  -1.644 -29.764  1.00 17.460          H  
ATOM    920  HD2 TYR A  60      21.285  -2.602 -33.292  1.00 17.460          H  
ATOM    921  HE1 TYR A  60      24.240   0.470 -30.816  1.00 17.460          H  
ATOM    922  HE2 TYR A  60      22.001  -0.507 -34.342  1.00 17.460          H  
ATOM    923  HH  TYR A  60      24.111   1.774 -32.623  1.00 17.460          H  
ATOM    924  N   LEU A  61      18.944  -3.040 -31.438  1.00 10.600          N  
ATOM    925  CA  LEU A  61      17.861  -2.311 -32.085  1.00 10.710          C  
ATOM    926  C   LEU A  61      16.670  -2.121 -31.158  1.00 11.020          C  
ATOM    927  O   LEU A  61      15.939  -1.130 -31.247  1.00 11.350          O  
ATOM    928  CB  LEU A  61      17.431  -3.026 -33.350  1.00 14.950          C  
ATOM    929  CG  LEU A  61      18.455  -3.049 -34.484  1.00 14.950          C  
ATOM    930  CD1 LEU A  61      17.921  -3.892 -35.547  1.00 14.950          C  
ATOM    931  CD2 LEU A  61      18.742  -1.636 -35.020  1.00 14.950          C  
ATOM    932  H   LEU A  61      19.209  -3.983 -31.757  1.00 12.720          H  
ATOM    933  HA  LEU A  61      18.222  -1.321 -32.332  1.00 12.850          H  
ATOM    934 1HB  LEU A  61      17.209  -4.066 -33.086  1.00 17.940          H  
ATOM    935 2HB  LEU A  61      16.522  -2.560 -33.720  1.00 17.940          H  
ATOM    936  HG  LEU A  61      19.378  -3.501 -34.131  1.00 17.940          H  
ATOM    937 1HD1 LEU A  61      18.637  -3.922 -36.343  1.00 17.940          H  
ATOM    938 2HD1 LEU A  61      17.746  -4.896 -35.158  1.00 17.940          H  
ATOM    939 3HD1 LEU A  61      16.988  -3.471 -35.916  1.00 17.940          H  
ATOM    940 1HD2 LEU A  61      19.460  -1.706 -35.835  1.00 17.940          H  
ATOM    941 2HD2 LEU A  61      17.818  -1.189 -35.389  1.00 17.940          H  
ATOM    942 3HD2 LEU A  61      19.161  -1.001 -34.248  1.00 17.940          H  
ATOM    943  N   CYS A  62      16.504  -3.045 -30.222  1.00 11.060          N  
ATOM    944  CA  CYS A  62      15.442  -3.005 -29.252  1.00 11.580          C  
ATOM    945  C   CYS A  62      15.850  -2.174 -28.033  1.00 11.320          C  
ATOM    946  O   CYS A  62      15.186  -2.233 -27.004  1.00 11.450          O  
ATOM    947  CB  CYS A  62      15.051  -4.425 -28.807  1.00 16.000          C  
ATOM    948  SG  CYS A  62      14.328  -5.462 -30.116  1.00 16.000          S  
ATOM    949  H   CYS A  62      17.103  -3.867 -30.224  1.00 13.270          H  
ATOM    950  HA  CYS A  62      14.573  -2.540 -29.716  1.00 13.900          H  
ATOM    951 1HB  CYS A  62      15.922  -4.926 -28.444  1.00 19.200          H  
ATOM    952 2HB  CYS A  62      14.346  -4.382 -27.986  1.00 19.200          H  
ATOM    953  HG  CYS A  62      15.511  -5.637 -30.759  1.00 19.200          H  
ATOM    954  N   TYR A  63      16.904  -1.355 -28.125  1.00 11.090          N  
ATOM    955  CA  TYR A  63      17.290  -0.464 -27.036  1.00 10.930          C  
ATOM    956  C   TYR A  63      16.082   0.342 -26.560  1.00 10.650          C  
ATOM    957  O   TYR A  63      15.815   0.453 -25.361  1.00 10.820          O  
ATOM    958  CB  TYR A  63      18.408   0.475 -27.485  1.00 15.370          C  
ATOM    959  CG  TYR A  63      18.790   1.495 -26.449  1.00 15.370          C  
ATOM    960  CD1 TYR A  63      19.639   1.144 -25.415  1.00 15.370          C  
ATOM    961  CD2 TYR A  63      18.286   2.786 -26.530  1.00 15.370          C  
ATOM    962  CE1 TYR A  63      19.985   2.078 -24.463  1.00 15.370          C  
ATOM    963  CE2 TYR A  63      18.630   3.717 -25.579  1.00 15.370          C  
ATOM    964  CZ  TYR A  63      19.476   3.369 -24.548  1.00 15.370          C  
ATOM    965  OH  TYR A  63      19.819   4.303 -23.598  1.00 15.370          O  
ATOM    966  H   TYR A  63      17.507  -1.368 -28.953  1.00 13.310          H  
ATOM    967  HA  TYR A  63      17.652  -1.066 -26.203  1.00 13.120          H  
ATOM    968 1HB  TYR A  63      19.296  -0.117 -27.723  1.00 18.440          H  
ATOM    969 2HB  TYR A  63      18.113   0.993 -28.395  1.00 18.440          H  
ATOM    970  HD1 TYR A  63      20.032   0.128 -25.354  1.00 18.440          H  
ATOM    971  HD2 TYR A  63      17.616   3.062 -27.342  1.00 18.440          H  
ATOM    972  HE1 TYR A  63      20.652   1.804 -23.648  1.00 18.440          H  
ATOM    973  HE2 TYR A  63      18.233   4.730 -25.640  1.00 18.440          H  
ATOM    974  HH  TYR A  63      20.406   3.903 -22.953  1.00 18.440          H  
ATOM    975  N   LYS A  64      15.326   0.899 -27.507  1.00 10.390          N  
ATOM    976  CA  LYS A  64      14.131   1.691 -27.208  1.00 10.160          C  
ATOM    977  C   LYS A  64      13.047   0.892 -26.467  1.00  9.660          C  
ATOM    978  O   LYS A  64      12.137   1.487 -25.879  1.00  9.530          O  
ATOM    979  CB  LYS A  64      13.523   2.259 -28.492  1.00 14.320          C  
ATOM    980  CG  LYS A  64      12.933   1.197 -29.433  1.00 14.320          C  
ATOM    981  CD  LYS A  64      12.320   1.815 -30.677  1.00 14.320          C  
ATOM    982  CE  LYS A  64      11.760   0.733 -31.580  1.00 14.320          C  
ATOM    983  NZ  LYS A  64      11.035   1.274 -32.754  1.00 14.320          N  
ATOM    984  H   LYS A  64      15.611   0.768 -28.469  1.00 12.470          H  
ATOM    985  HA  LYS A  64      14.429   2.521 -26.566  1.00 12.190          H  
ATOM    986 1HB  LYS A  64      12.725   2.958 -28.236  1.00 17.180          H  
ATOM    987 2HB  LYS A  64      14.283   2.812 -29.041  1.00 17.180          H  
ATOM    988 1HG  LYS A  64      13.704   0.478 -29.725  1.00 17.180          H  
ATOM    989 2HG  LYS A  64      12.137   0.658 -28.924  1.00 17.180          H  
ATOM    990 1HD  LYS A  64      11.510   2.485 -30.388  1.00 17.180          H  
ATOM    991 2HD  LYS A  64      13.072   2.383 -31.221  1.00 17.180          H  
ATOM    992 1HE  LYS A  64      12.584   0.115 -31.937  1.00 17.180          H  
ATOM    993 2HE  LYS A  64      11.075   0.107 -31.009  1.00 17.180          H  
ATOM    994 1HZ  LYS A  64      10.712   0.448 -33.273  1.00 17.180          H  
ATOM    995 2HZ  LYS A  64      10.231   1.820 -32.405  1.00 17.180          H  
ATOM    996 3HZ  LYS A  64      11.627   1.839 -33.330  1.00 17.180          H  
ATOM    997  N   ASN A  65      13.125  -0.446 -26.564  1.00  9.530          N  
ATOM    998  CA  ASN A  65      12.222  -1.419 -25.973  1.00  9.220          C  
ATOM    999  C   ASN A  65      12.856  -2.038 -24.719  1.00  9.060          C  
ATOM   1000  O   ASN A  65      12.406  -3.080 -24.239  1.00  9.120          O  
ATOM   1001  CB  ASN A  65      11.824  -2.498 -26.974  1.00 13.030          C  
ATOM   1002  CG  ASN A  65      10.910  -2.003 -28.068  1.00 13.030          C  
ATOM   1003  OD1 ASN A  65      10.012  -1.198 -27.820  1.00 13.030          O  
ATOM   1004  ND2 ASN A  65      11.102  -2.493 -29.267  1.00 13.030          N  
ATOM   1005  H   ASN A  65      13.934  -0.840 -27.022  1.00 11.440          H  
ATOM   1006  HA  ASN A  65      11.314  -0.913 -25.676  1.00 11.060          H  
ATOM   1007 1HB  ASN A  65      12.717  -2.887 -27.435  1.00 15.640          H  
ATOM   1008 2HB  ASN A  65      11.345  -3.325 -26.452  1.00 15.640          H  
ATOM   1009 1HD2 ASN A  65      10.499  -2.206 -30.017  1.00 15.640          H  
ATOM   1010 2HD2 ASN A  65      11.832  -3.158 -29.430  1.00 15.640          H  
ATOM   1011  N   GLY A  66      13.931  -1.419 -24.215  1.00  9.090          N  
ATOM   1012  CA  GLY A  66      14.625  -1.880 -23.021  1.00  9.170          C  
ATOM   1013  C   GLY A  66      15.743  -2.912 -23.232  1.00  8.800          C  
ATOM   1014  O   GLY A  66      16.226  -3.490 -22.255  1.00  8.950          O  
ATOM   1015  H   GLY A  66      14.304  -0.584 -24.671  1.00 10.910          H  
ATOM   1016 1HA  GLY A  66      15.058  -1.005 -22.536  1.00 11.000          H  
ATOM   1017 2HA  GLY A  66      13.903  -2.270 -22.319  1.00 11.000          H  
ATOM   1018  N   GLY A  67      16.168  -3.156 -24.478  1.00  8.540          N  
ATOM   1019  CA  GLY A  67      17.240  -4.111 -24.733  1.00  8.510          C  
ATOM   1020  C   GLY A  67      16.830  -5.584 -24.798  1.00  8.510          C  
ATOM   1021  O   GLY A  67      17.669  -6.457 -24.582  1.00  8.470          O  
ATOM   1022  H   GLY A  67      15.772  -2.676 -25.288  1.00 10.250          H  
ATOM   1023 1HA  GLY A  67      17.721  -3.840 -25.674  1.00 10.210          H  
ATOM   1024 2HA  GLY A  67      18.002  -3.990 -23.965  1.00 10.210          H  
ATOM   1025  N   GLY A  68      15.562  -5.886 -25.058  1.00  8.840          N  
ATOM   1026  CA  GLY A  68      15.168  -7.286 -25.123  1.00  9.100          C  
ATOM   1027  C   GLY A  68      13.666  -7.469 -25.221  1.00  8.920          C  
ATOM   1028  O   GLY A  68      12.897  -6.507 -25.201  1.00  8.810          O  
ATOM   1029  H   GLY A  68      14.868  -5.169 -25.219  1.00 10.610          H  
ATOM   1030 1HA  GLY A  68      15.652  -7.766 -25.973  1.00 10.920          H  
ATOM   1031 2HA  GLY A  68      15.529  -7.792 -24.229  1.00 10.920          H  
ATOM   1032  N   ALA A  69      13.240  -8.717 -25.369  1.00  9.110          N  
ATOM   1033  CA  ALA A  69      11.800  -8.985 -25.440  1.00  9.150          C  
ATOM   1034  C   ALA A  69      11.436 -10.433 -25.141  1.00  9.170          C  
ATOM   1035  O   ALA A  69      12.164 -11.356 -25.490  1.00  9.360          O  
ATOM   1036  CB  ALA A  69      11.274  -8.634 -26.822  1.00 12.790          C  
ATOM   1037  H   ALA A  69      13.954  -9.453 -25.393  1.00 10.930          H  
ATOM   1038  HA  ALA A  69      11.303  -8.355 -24.704  1.00 10.980          H  
ATOM   1039 1HB  ALA A  69      10.198  -8.809 -26.847  1.00 15.350          H  
ATOM   1040 2HB  ALA A  69      11.478  -7.587 -27.040  1.00 15.350          H  
ATOM   1041 3HB  ALA A  69      11.760  -9.261 -27.566  1.00 15.350          H  
ATOM   1042  N   PHE A  70      10.265 -10.616 -24.537  1.00  9.170          N  
ATOM   1043  CA  PHE A  70       9.639 -11.924 -24.338  1.00  9.300          C  
ATOM   1044  C   PHE A  70       8.394 -12.041 -25.182  1.00  8.780          C  
ATOM   1045  O   PHE A  70       7.737 -11.038 -25.493  1.00  8.430          O  
ATOM   1046  CB  PHE A  70       9.138 -12.294 -22.907  1.00 12.970          C  
ATOM   1047  CG  PHE A  70       9.982 -12.717 -21.787  1.00 12.970          C  
ATOM   1048  CD1 PHE A  70      10.218 -11.903 -20.727  1.00 12.970          C  
ATOM   1049  CD2 PHE A  70      10.458 -14.013 -21.756  1.00 12.970          C  
ATOM   1050  CE1 PHE A  70      10.938 -12.374 -19.632  1.00 12.970          C  
ATOM   1051  CE2 PHE A  70      11.181 -14.484 -20.700  1.00 12.970          C  
ATOM   1052  CZ  PHE A  70      11.422 -13.663 -19.629  1.00 12.970          C  
ATOM   1053  H   PHE A  70       9.746  -9.790 -24.266  1.00 11.000          H  
ATOM   1054  HA  PHE A  70      10.335 -12.692 -24.669  1.00 11.160          H  
ATOM   1055 1HB  PHE A  70       8.645 -11.433 -22.534  1.00 15.560          H  
ATOM   1056 2HB  PHE A  70       8.405 -13.058 -23.003  1.00 15.560          H  
ATOM   1057  HD1 PHE A  70       9.823 -10.902 -20.743  1.00 15.560          H  
ATOM   1058  HD2 PHE A  70      10.234 -14.668 -22.586  1.00 15.560          H  
ATOM   1059  HE1 PHE A  70      11.128 -11.734 -18.777  1.00 15.560          H  
ATOM   1060  HE2 PHE A  70      11.551 -15.512 -20.698  1.00 15.560          H  
ATOM   1061  HZ  PHE A  70      11.988 -14.033 -18.772  1.00 15.560          H  
ATOM   1062  N   PHE A  71       8.034 -13.288 -25.441  1.00  8.960          N  
ATOM   1063  CA  PHE A  71       6.783 -13.687 -26.057  1.00  8.760          C  
ATOM   1064  C   PHE A  71       5.581 -13.305 -25.175  1.00  8.970          C  
ATOM   1065  O   PHE A  71       4.456 -13.189 -25.640  1.00  8.800          O  
ATOM   1066  CB  PHE A  71       6.826 -15.203 -26.294  1.00 12.340          C  
ATOM   1067  CG  PHE A  71       6.827 -16.006 -25.030  1.00 12.340          C  
ATOM   1068  CD1 PHE A  71       5.646 -16.437 -24.446  1.00 12.340          C  
ATOM   1069  CD2 PHE A  71       8.027 -16.329 -24.419  1.00 12.340          C  
ATOM   1070  CE1 PHE A  71       5.671 -17.170 -23.284  1.00 12.340          C  
ATOM   1071  CE2 PHE A  71       8.057 -17.053 -23.256  1.00 12.340          C  
ATOM   1072  CZ  PHE A  71       6.879 -17.476 -22.686  1.00 12.340          C  
ATOM   1073  H   PHE A  71       8.682 -14.022 -25.197  1.00 10.750          H  
ATOM   1074  HA  PHE A  71       6.700 -13.187 -27.015  1.00 10.510          H  
ATOM   1075 1HB  PHE A  71       5.977 -15.518 -26.875  1.00 14.810          H  
ATOM   1076 2HB  PHE A  71       7.718 -15.453 -26.861  1.00 14.810          H  
ATOM   1077  HD1 PHE A  71       4.693 -16.193 -24.910  1.00 14.810          H  
ATOM   1078  HD2 PHE A  71       8.952 -16.005 -24.874  1.00 14.810          H  
ATOM   1079  HE1 PHE A  71       4.738 -17.503 -22.831  1.00 14.810          H  
ATOM   1080  HE2 PHE A  71       9.007 -17.299 -22.785  1.00 14.810          H  
ATOM   1081  HZ  PHE A  71       6.898 -18.056 -21.765  1.00 14.810          H  
ATOM   1082  N   ILE A  72       5.832 -13.115 -23.891  1.00  9.540          N  
ATOM   1083  CA  ILE A  72       4.815 -12.790 -22.917  1.00 10.070          C  
ATOM   1084  C   ILE A  72       4.119 -11.467 -23.314  1.00  9.890          C  
ATOM   1085  O   ILE A  72       2.897 -11.457 -23.401  1.00 10.050          O  
ATOM   1086  CB  ILE A  72       5.421 -12.844 -21.490  1.00 13.890          C  
ATOM   1087  CG1 ILE A  72       5.794 -14.286 -21.181  1.00 13.890          C  
ATOM   1088  CG2 ILE A  72       4.422 -12.256 -20.476  1.00 13.890          C  
ATOM   1089  CD1 ILE A  72       6.696 -14.465 -19.986  1.00 13.890          C  
ATOM   1090  H   ILE A  72       6.785 -13.201 -23.596  1.00 11.450          H  
ATOM   1091  HA  ILE A  72       4.053 -13.578 -22.957  1.00 12.080          H  
ATOM   1092  HB  ILE A  72       6.352 -12.333 -21.451  1.00 16.660          H  
ATOM   1093 1HG1 ILE A  72       4.882 -14.857 -21.021  1.00 16.660          H  
ATOM   1094 2HG1 ILE A  72       6.308 -14.692 -22.034  1.00 16.660          H  
ATOM   1095 1HG2 ILE A  72       4.826 -12.302 -19.476  1.00 16.660          H  
ATOM   1096 2HG2 ILE A  72       4.199 -11.218 -20.709  1.00 16.660          H  
ATOM   1097 3HG2 ILE A  72       3.497 -12.833 -20.518  1.00 16.660          H  
ATOM   1098 1HD1 ILE A  72       6.914 -15.524 -19.862  1.00 16.660          H  
ATOM   1099 2HD1 ILE A  72       7.630 -13.923 -20.148  1.00 16.660          H  
ATOM   1100 3HD1 ILE A  72       6.219 -14.093 -19.090  1.00 16.660          H  
ATOM   1101  N   PRO A  73       4.835 -10.316 -23.455  1.00  9.740          N  
ATOM   1102  CA  PRO A  73       4.348  -9.111 -24.091  1.00  9.740          C  
ATOM   1103  C   PRO A  73       3.734  -9.358 -25.456  1.00  9.200          C  
ATOM   1104  O   PRO A  73       2.554  -9.076 -25.664  1.00  9.560          O  
ATOM   1105  CB  PRO A  73       5.659  -8.303 -24.213  1.00 14.610          C  
ATOM   1106  CG  PRO A  73       6.416  -8.693 -23.025  1.00 14.610          C  
ATOM   1107  CD  PRO A  73       6.138 -10.134 -22.847  1.00 14.610          C  
ATOM   1108  HA  PRO A  73       3.625  -8.626 -23.433  1.00 11.690          H  
ATOM   1109 1HB  PRO A  73       6.203  -8.611 -25.113  1.00 17.530          H  
ATOM   1110 2HB  PRO A  73       5.515  -7.250 -24.326  1.00 17.530          H  
ATOM   1111 1HG  PRO A  73       7.489  -8.477 -23.174  1.00 17.530          H  
ATOM   1112 2HG  PRO A  73       6.102  -8.098 -22.155  1.00 17.530          H  
ATOM   1113 1HD  PRO A  73       6.840 -10.708 -23.335  1.00 17.530          H  
ATOM   1114 2HD  PRO A  73       6.115 -10.267 -21.779  1.00 17.530          H  
ATOM   1115  N   TYR A  74       4.547  -9.833 -26.403  1.00  8.520          N  
ATOM   1116  CA  TYR A  74       4.044 -10.028 -27.753  1.00  8.190          C  
ATOM   1117  C   TYR A  74       4.643 -11.243 -28.431  1.00  8.510          C  
ATOM   1118  O   TYR A  74       5.846 -11.474 -28.342  1.00  8.580          O  
ATOM   1119  CB  TYR A  74       4.308  -8.775 -28.598  1.00 11.600          C  
ATOM   1120  CG  TYR A  74       3.606  -7.492 -28.105  1.00 11.600          C  
ATOM   1121  CD1 TYR A  74       4.222  -6.645 -27.201  1.00 11.600          C  
ATOM   1122  CD2 TYR A  74       2.339  -7.175 -28.576  1.00 11.600          C  
ATOM   1123  CE1 TYR A  74       3.586  -5.499 -26.780  1.00 11.600          C  
ATOM   1124  CE2 TYR A  74       1.711  -6.029 -28.158  1.00 11.600          C  
ATOM   1125  CZ  TYR A  74       2.322  -5.196 -27.269  1.00 11.600          C  
ATOM   1126  OH  TYR A  74       1.676  -4.058 -26.872  1.00 11.600          O  
ATOM   1127  H   TYR A  74       5.518 -10.090 -26.195  1.00 10.220          H  
ATOM   1128  HA  TYR A  74       2.968 -10.192 -27.695  1.00  9.830          H  
ATOM   1129 1HB  TYR A  74       5.382  -8.581 -28.626  1.00 13.920          H  
ATOM   1130 2HB  TYR A  74       3.991  -8.966 -29.615  1.00 13.920          H  
ATOM   1131  HD1 TYR A  74       5.210  -6.887 -26.823  1.00 13.920          H  
ATOM   1132  HD2 TYR A  74       1.842  -7.835 -29.286  1.00 13.920          H  
ATOM   1133  HE1 TYR A  74       4.076  -4.835 -26.070  1.00 13.920          H  
ATOM   1134  HE2 TYR A  74       0.720  -5.782 -28.536  1.00 13.920          H  
ATOM   1135  HH  TYR A  74       2.182  -3.634 -26.173  1.00 13.920          H  
ATOM   1136  N   LEU A  75       3.849 -11.955 -29.218  1.00  8.910          N  
ATOM   1137  CA  LEU A  75       4.411 -13.071 -29.953  1.00  9.460          C  
ATOM   1138  C   LEU A  75       3.891 -13.214 -31.380  1.00  9.740          C  
ATOM   1139  O   LEU A  75       2.708 -13.012 -31.676  1.00 10.210          O  
ATOM   1140  CB  LEU A  75       4.245 -14.352 -29.104  1.00 13.020          C  
ATOM   1141  CG  LEU A  75       2.813 -14.766 -28.586  1.00 13.020          C  
ATOM   1142  CD1 LEU A  75       2.076 -15.494 -29.607  1.00 13.020          C  
ATOM   1143  CD2 LEU A  75       2.972 -15.649 -27.376  1.00 13.020          C  
ATOM   1144  H   LEU A  75       2.867 -11.732 -29.282  1.00 10.690          H  
ATOM   1145  HA  LEU A  75       5.484 -12.900 -30.036  1.00 11.350          H  
ATOM   1146 1HB  LEU A  75       4.653 -15.195 -29.657  1.00 15.630          H  
ATOM   1147 2HB  LEU A  75       4.839 -14.205 -28.231  1.00 15.630          H  
ATOM   1148  HG  LEU A  75       2.245 -13.876 -28.318  1.00 15.630          H  
ATOM   1149 1HD1 LEU A  75       1.097 -15.779 -29.231  1.00 15.630          H  
ATOM   1150 2HD1 LEU A  75       1.963 -14.873 -30.425  1.00 15.630          H  
ATOM   1151 3HD1 LEU A  75       2.623 -16.371 -29.886  1.00 15.630          H  
ATOM   1152 1HD2 LEU A  75       1.992 -15.938 -27.004  1.00 15.630          H  
ATOM   1153 2HD2 LEU A  75       3.530 -16.530 -27.642  1.00 15.630          H  
ATOM   1154 3HD2 LEU A  75       3.495 -15.118 -26.609  1.00 15.630          H  
ATOM   1155  N   ILE A  76       4.801 -13.609 -32.263  1.00  9.670          N  
ATOM   1156  CA  ILE A  76       4.461 -13.851 -33.651  1.00 10.150          C  
ATOM   1157  C   ILE A  76       3.591 -15.082 -33.898  1.00  9.800          C  
ATOM   1158  O   ILE A  76       2.909 -15.150 -34.903  1.00 10.150          O  
ATOM   1159  CB  ILE A  76       5.708 -13.825 -34.570  1.00 14.020          C  
ATOM   1160  CG1 ILE A  76       6.739 -14.928 -34.199  1.00 14.020          C  
ATOM   1161  CG2 ILE A  76       6.328 -12.430 -34.525  1.00 14.020          C  
ATOM   1162  CD1 ILE A  76       7.830 -15.143 -35.261  1.00 14.020          C  
ATOM   1163  H   ILE A  76       5.750 -13.739 -31.945  1.00 11.600          H  
ATOM   1164  HA  ILE A  76       3.868 -12.999 -33.978  1.00 12.180          H  
ATOM   1165  HB  ILE A  76       5.389 -14.030 -35.585  1.00 16.820          H  
ATOM   1166 1HG1 ILE A  76       7.236 -14.652 -33.277  1.00 16.820          H  
ATOM   1167 2HG1 ILE A  76       6.240 -15.842 -34.036  1.00 16.820          H  
ATOM   1168 1HG2 ILE A  76       7.175 -12.370 -35.203  1.00 16.820          H  
ATOM   1169 2HG2 ILE A  76       5.581 -11.699 -34.828  1.00 16.820          H  
ATOM   1170 3HG2 ILE A  76       6.657 -12.206 -33.513  1.00 16.820          H  
ATOM   1171 1HD1 ILE A  76       8.501 -15.926 -34.928  1.00 16.820          H  
ATOM   1172 2HD1 ILE A  76       7.369 -15.446 -36.203  1.00 16.820          H  
ATOM   1173 3HD1 ILE A  76       8.397 -14.234 -35.423  1.00 16.820          H  
ATOM   1174  N   PHE A  77       3.535 -16.048 -32.994  1.00  9.290          N  
ATOM   1175  CA  PHE A  77       2.669 -17.188 -33.290  1.00  9.160          C  
ATOM   1176  C   PHE A  77       1.231 -17.006 -32.835  1.00  8.610          C  
ATOM   1177  O   PHE A  77       0.483 -17.972 -32.799  1.00  8.920          O  
ATOM   1178  CB  PHE A  77       3.260 -18.518 -32.799  1.00 12.880          C  
ATOM   1179  CG  PHE A  77       3.562 -18.667 -31.380  1.00 12.880          C  
ATOM   1180  CD1 PHE A  77       2.596 -19.088 -30.489  1.00 12.880          C  
ATOM   1181  CD2 PHE A  77       4.842 -18.409 -30.917  1.00 12.880          C  
ATOM   1182  CE1 PHE A  77       2.902 -19.254 -29.157  1.00 12.880          C  
ATOM   1183  CE2 PHE A  77       5.149 -18.570 -29.591  1.00 12.880          C  
ATOM   1184  CZ  PHE A  77       4.181 -18.997 -28.709  1.00 12.880          C  
ATOM   1185  H   PHE A  77       4.121 -16.040 -32.169  1.00 11.150          H  
ATOM   1186  HA  PHE A  77       2.606 -17.286 -34.370  1.00 10.990          H  
ATOM   1187 1HB  PHE A  77       2.584 -19.327 -33.086  1.00 15.450          H  
ATOM   1188 2HB  PHE A  77       4.170 -18.699 -33.319  1.00 15.450          H  
ATOM   1189  HD1 PHE A  77       1.583 -19.296 -30.855  1.00 15.450          H  
ATOM   1190  HD2 PHE A  77       5.617 -18.084 -31.617  1.00 15.450          H  
ATOM   1191  HE1 PHE A  77       2.135 -19.588 -28.460  1.00 15.450          H  
ATOM   1192  HE2 PHE A  77       6.160 -18.368 -29.236  1.00 15.450          H  
ATOM   1193  HZ  PHE A  77       4.424 -19.130 -27.656  1.00 15.450          H  
ATOM   1194  N   LEU A  78       0.825 -15.781 -32.463  1.00  7.970          N  
ATOM   1195  CA  LEU A  78      -0.571 -15.588 -32.096  1.00  7.600          C  
ATOM   1196  C   LEU A  78      -1.434 -15.872 -33.322  1.00  7.670          C  
ATOM   1197  O   LEU A  78      -2.346 -16.698 -33.273  1.00  7.600          O  
ATOM   1198  CB  LEU A  78      -0.814 -14.148 -31.607  1.00 10.790          C  
ATOM   1199  CG  LEU A  78      -2.278 -13.761 -31.242  1.00 10.790          C  
ATOM   1200  CD1 LEU A  78      -2.783 -14.632 -30.091  1.00 10.790          C  
ATOM   1201  CD2 LEU A  78      -2.311 -12.284 -30.860  1.00 10.790          C  
ATOM   1202  H   LEU A  78       1.477 -14.989 -32.441  1.00  9.560          H  
ATOM   1203  HA  LEU A  78      -0.819 -16.297 -31.311  1.00  9.120          H  
ATOM   1204 1HB  LEU A  78      -0.205 -13.975 -30.726  1.00 12.950          H  
ATOM   1205 2HB  LEU A  78      -0.473 -13.462 -32.381  1.00 12.950          H  
ATOM   1206  HG  LEU A  78      -2.931 -13.926 -32.103  1.00 12.950          H  
ATOM   1207 1HD1 LEU A  78      -3.806 -14.347 -29.846  1.00 12.950          H  
ATOM   1208 2HD1 LEU A  78      -2.772 -15.681 -30.377  1.00 12.950          H  
ATOM   1209 3HD1 LEU A  78      -2.148 -14.486 -29.219  1.00 12.950          H  
ATOM   1210 1HD2 LEU A  78      -3.333 -11.990 -30.609  1.00 12.950          H  
ATOM   1211 2HD2 LEU A  78      -1.664 -12.114 -29.999  1.00 12.950          H  
ATOM   1212 3HD2 LEU A  78      -1.960 -11.685 -31.700  1.00 12.950          H  
ATOM   1213  N   PHE A  79      -1.143 -15.172 -34.427  1.00  8.010          N  
ATOM   1214  CA  PHE A  79      -1.799 -15.430 -35.701  1.00  8.240          C  
ATOM   1215  C   PHE A  79      -1.132 -14.638 -36.843  1.00  8.240          C  
ATOM   1216  O   PHE A  79      -1.500 -13.488 -37.110  1.00  8.170          O  
ATOM   1217  CB  PHE A  79      -3.289 -15.047 -35.628  1.00 11.440          C  
ATOM   1218  CG  PHE A  79      -4.086 -15.463 -36.822  1.00 11.440          C  
ATOM   1219  CD1 PHE A  79      -4.593 -16.752 -36.895  1.00 11.440          C  
ATOM   1220  CD2 PHE A  79      -4.333 -14.593 -37.867  1.00 11.440          C  
ATOM   1221  CE1 PHE A  79      -5.331 -17.155 -37.985  1.00 11.440          C  
ATOM   1222  CE2 PHE A  79      -5.067 -14.992 -38.957  1.00 11.440          C  
ATOM   1223  CZ  PHE A  79      -5.568 -16.274 -39.015  1.00 11.440          C  
ATOM   1224  H   PHE A  79      -0.413 -14.484 -34.373  1.00  9.610          H  
ATOM   1225  HA  PHE A  79      -1.710 -16.494 -35.914  1.00  9.890          H  
ATOM   1226 1HB  PHE A  79      -3.753 -15.491 -34.756  1.00 13.730          H  
ATOM   1227 2HB  PHE A  79      -3.380 -13.968 -35.520  1.00 13.730          H  
ATOM   1228  HD1 PHE A  79      -4.399 -17.445 -36.072  1.00 13.730          H  
ATOM   1229  HD2 PHE A  79      -3.934 -13.575 -37.821  1.00 13.730          H  
ATOM   1230  HE1 PHE A  79      -5.726 -18.168 -38.034  1.00 13.730          H  
ATOM   1231  HE2 PHE A  79      -5.252 -14.297 -39.775  1.00 13.730          H  
ATOM   1232  HZ  PHE A  79      -6.149 -16.591 -39.879  1.00 13.730          H  
ATOM   1233  N   THR A  80      -0.170 -15.268 -37.516  1.00  8.510          N  
ATOM   1234  CA  THR A  80       0.558 -14.702 -38.674  1.00  8.740          C  
ATOM   1235  C   THR A  80       1.476 -15.745 -39.323  1.00  8.090          C  
ATOM   1236  O   THR A  80       1.838 -16.719 -38.675  1.00  8.270          O  
ATOM   1237  CB  THR A  80       1.309 -13.396 -38.367  1.00 12.140          C  
ATOM   1238  OG1 THR A  80       1.970 -12.988 -39.548  1.00 12.140          O  
ATOM   1239  CG2 THR A  80       2.255 -13.542 -37.278  1.00 12.140          C  
ATOM   1240  H   THR A  80       0.083 -16.208 -37.185  1.00 10.210          H  
ATOM   1241  HA  THR A  80      -0.189 -14.442 -39.420  1.00 10.490          H  
ATOM   1242  HB  THR A  80       0.596 -12.621 -38.101  1.00 14.570          H  
ATOM   1243  HG1 THR A  80       1.327 -12.568 -40.131  1.00 14.570          H  
ATOM   1244 1HG2 THR A  80       2.764 -12.607 -37.097  1.00 14.570          H  
ATOM   1245 2HG2 THR A  80       1.699 -13.825 -36.399  1.00 14.570          H  
ATOM   1246 3HG2 THR A  80       2.956 -14.291 -37.522  1.00 14.570          H  
ATOM   1247  N   CYS A  81       1.831 -15.581 -40.599  1.00  7.540          N  
ATOM   1248  CA  CYS A  81       2.705 -16.560 -41.248  1.00  7.060          C  
ATOM   1249  C   CYS A  81       3.558 -16.010 -42.393  1.00  6.050          C  
ATOM   1250  O   CYS A  81       3.329 -16.328 -43.563  1.00  5.720          O  
ATOM   1251  CB  CYS A  81       1.877 -17.702 -41.817  1.00 10.080          C  
ATOM   1252  SG  CYS A  81       0.780 -17.232 -43.126  1.00 10.080          S  
ATOM   1253  H   CYS A  81       1.524 -14.763 -41.097  1.00  9.050          H  
ATOM   1254  HA  CYS A  81       3.375 -16.964 -40.487  1.00  8.470          H  
ATOM   1255 1HB  CYS A  81       2.513 -18.499 -42.171  1.00 12.090          H  
ATOM   1256 2HB  CYS A  81       1.286 -18.099 -41.044  1.00 12.090          H  
ATOM   1257  HG  CYS A  81       1.738 -16.693 -43.897  1.00 12.090          H  
ATOM   1258  N   GLY A  82       4.545 -15.203 -42.064  1.00  5.840          N  
ATOM   1259  CA  GLY A  82       5.407 -14.595 -43.066  1.00  5.250          C  
ATOM   1260  C   GLY A  82       5.435 -13.091 -42.921  1.00  4.870          C  
ATOM   1261  O   GLY A  82       4.493 -12.470 -42.423  1.00  4.400          O  
ATOM   1262  H   GLY A  82       4.670 -14.974 -41.087  1.00  7.010          H  
ATOM   1263 1HA  GLY A  82       6.420 -14.988 -42.961  1.00  6.300          H  
ATOM   1264 2HA  GLY A  82       5.065 -14.862 -44.065  1.00  6.300          H  
ATOM   1265  N   ILE A  83       6.437 -12.477 -43.514  1.00  5.430          N  
ATOM   1266  CA  ILE A  83       6.611 -11.044 -43.408  1.00  5.540          C  
ATOM   1267  C   ILE A  83       5.375 -10.221 -43.875  1.00  5.190          C  
ATOM   1268  O   ILE A  83       4.997  -9.283 -43.143  1.00  5.110          O  
ATOM   1269  CB  ILE A  83       7.885 -10.653 -44.199  1.00  7.710          C  
ATOM   1270  CG1 ILE A  83       9.076 -11.227 -43.517  1.00  7.710          C  
ATOM   1271  CG2 ILE A  83       8.011  -9.180 -44.243  1.00  7.710          C  
ATOM   1272  CD1 ILE A  83      10.312 -11.219 -44.332  1.00  7.710          C  
ATOM   1273  H   ILE A  83       7.155 -13.036 -43.954  1.00  6.520          H  
ATOM   1274  HA  ILE A  83       6.785 -10.810 -42.356  1.00  6.650          H  
ATOM   1275  HB  ILE A  83       7.869 -11.048 -45.197  1.00  9.250          H  
ATOM   1276 1HG1 ILE A  83       9.275 -10.660 -42.616  1.00  9.250          H  
ATOM   1277 2HG1 ILE A  83       8.863 -12.249 -43.253  1.00  9.250          H  
ATOM   1278 1HG2 ILE A  83       8.892  -8.894 -44.748  1.00  9.250          H  
ATOM   1279 2HG2 ILE A  83       7.181  -8.766 -44.753  1.00  9.250          H  
ATOM   1280 3HG2 ILE A  83       8.052  -8.804 -43.225  1.00  9.250          H  
ATOM   1281 1HD1 ILE A  83      11.073 -11.670 -43.767  1.00  9.250          H  
ATOM   1282 2HD1 ILE A  83      10.164 -11.788 -45.232  1.00  9.250          H  
ATOM   1283 3HD1 ILE A  83      10.612 -10.217 -44.596  1.00  9.250          H  
ATOM   1284  N   PRO A  84       4.746 -10.482 -45.066  1.00  5.320          N  
ATOM   1285  CA  PRO A  84       3.538  -9.819 -45.524  1.00  5.260          C  
ATOM   1286  C   PRO A  84       2.287 -10.105 -44.715  1.00  5.270          C  
ATOM   1287  O   PRO A  84       1.360  -9.300 -44.716  1.00  5.230          O  
ATOM   1288  CB  PRO A  84       3.367 -10.323 -46.957  1.00  7.890          C  
ATOM   1289  CG  PRO A  84       4.104 -11.610 -47.016  1.00  7.890          C  
ATOM   1290  CD  PRO A  84       5.274 -11.444 -46.073  1.00  7.890          C  
ATOM   1291  HA  PRO A  84       3.721  -8.765 -45.553  1.00  6.310          H  
ATOM   1292 1HB  PRO A  84       2.295 -10.456 -47.170  1.00  9.470          H  
ATOM   1293 2HB  PRO A  84       3.720  -9.566 -47.648  1.00  9.470          H  
ATOM   1294 1HG  PRO A  84       3.442 -12.446 -46.735  1.00  9.470          H  
ATOM   1295 2HG  PRO A  84       4.420 -11.800 -48.050  1.00  9.470          H  
ATOM   1296 1HD  PRO A  84       5.445 -12.417 -45.701  1.00  9.470          H  
ATOM   1297 2HD  PRO A  84       6.138 -11.037 -46.605  1.00  9.470          H  
ATOM   1298  N   VAL A  85       2.273 -11.204 -43.979  1.00  5.690          N  
ATOM   1299  CA  VAL A  85       1.084 -11.576 -43.255  1.00  6.220          C  
ATOM   1300  C   VAL A  85       1.125 -10.837 -41.943  1.00  6.130          C  
ATOM   1301  O   VAL A  85       0.108 -10.354 -41.455  1.00  6.710          O  
ATOM   1302  CB  VAL A  85       1.009 -13.095 -43.099  1.00  8.500          C  
ATOM   1303  CG1 VAL A  85      -0.220 -13.488 -42.260  1.00  8.500          C  
ATOM   1304  CG2 VAL A  85       0.972 -13.714 -44.500  1.00  8.500          C  
ATOM   1305  H   VAL A  85       3.091 -11.802 -43.892  1.00  6.830          H  
ATOM   1306  HA  VAL A  85       0.208 -11.244 -43.815  1.00  7.460          H  
ATOM   1307  HB  VAL A  85       1.897 -13.441 -42.578  1.00 10.200          H  
ATOM   1308 1HG1 VAL A  85      -0.274 -14.569 -42.151  1.00 10.200          H  
ATOM   1309 2HG1 VAL A  85      -0.173 -13.030 -41.283  1.00 10.200          H  
ATOM   1310 3HG1 VAL A  85      -1.121 -13.139 -42.767  1.00 10.200          H  
ATOM   1311 1HG2 VAL A  85       0.939 -14.779 -44.442  1.00 10.200          H  
ATOM   1312 2HG2 VAL A  85       0.090 -13.358 -45.033  1.00 10.200          H  
ATOM   1313 3HG2 VAL A  85       1.862 -13.425 -45.051  1.00 10.200          H  
ATOM   1314  N   PHE A  86       2.311 -10.800 -41.355  1.00  5.760          N  
ATOM   1315  CA  PHE A  86       2.556 -10.084 -40.127  1.00  6.020          C  
ATOM   1316  C   PHE A  86       2.178  -8.628 -40.322  1.00  6.230          C  
ATOM   1317  O   PHE A  86       1.298  -8.107 -39.633  1.00  6.960          O  
ATOM   1318  CB  PHE A  86       4.048 -10.232 -39.821  1.00  8.320          C  
ATOM   1319  CG  PHE A  86       4.626  -9.425 -38.716  1.00  8.320          C  
ATOM   1320  CD1 PHE A  86       4.512  -9.786 -37.400  1.00  8.320          C  
ATOM   1321  CD2 PHE A  86       5.336  -8.281 -39.028  1.00  8.320          C  
ATOM   1322  CE1 PHE A  86       5.102  -9.032 -36.429  1.00  8.320          C  
ATOM   1323  CE2 PHE A  86       5.900  -7.525 -38.057  1.00  8.320          C  
ATOM   1324  CZ  PHE A  86       5.786  -7.907 -36.763  1.00  8.320          C  
ATOM   1325  H   PHE A  86       3.095 -11.275 -41.805  1.00  6.910          H  
ATOM   1326  HA  PHE A  86       1.954 -10.502 -39.324  1.00  7.220          H  
ATOM   1327 1HB  PHE A  86       4.235 -11.280 -39.604  1.00  9.990          H  
ATOM   1328 2HB  PHE A  86       4.613 -10.016 -40.720  1.00  9.990          H  
ATOM   1329  HD1 PHE A  86       3.957 -10.677 -37.136  1.00  9.990          H  
ATOM   1330  HD2 PHE A  86       5.441  -7.985 -40.070  1.00  9.990          H  
ATOM   1331  HE1 PHE A  86       5.021  -9.319 -35.378  1.00  9.990          H  
ATOM   1332  HE2 PHE A  86       6.450  -6.620 -38.313  1.00  9.990          H  
ATOM   1333  HZ  PHE A  86       6.243  -7.314 -35.994  1.00  9.990          H  
ATOM   1334  N   PHE A  87       2.814  -7.975 -41.296  1.00  5.880          N  
ATOM   1335  CA  PHE A  87       2.466  -6.594 -41.586  1.00  6.410          C  
ATOM   1336  C   PHE A  87       2.502  -6.165 -43.068  1.00  6.250          C  
ATOM   1337  O   PHE A  87       1.674  -5.358 -43.516  1.00  6.590          O  
ATOM   1338  CB  PHE A  87       3.326  -5.656 -40.728  1.00  8.760          C  
ATOM   1339  CG  PHE A  87       3.046  -4.212 -40.954  1.00  8.760          C  
ATOM   1340  CD1 PHE A  87       1.849  -3.663 -40.536  1.00  8.760          C  
ATOM   1341  CD2 PHE A  87       3.979  -3.384 -41.563  1.00  8.760          C  
ATOM   1342  CE1 PHE A  87       1.585  -2.330 -40.732  1.00  8.760          C  
ATOM   1343  CE2 PHE A  87       3.719  -2.058 -41.755  1.00  8.760          C  
ATOM   1344  CZ  PHE A  87       2.519  -1.527 -41.341  1.00  8.760          C  
ATOM   1345  H   PHE A  87       3.526  -8.464 -41.836  1.00  7.060          H  
ATOM   1346  HA  PHE A  87       1.436  -6.459 -41.254  1.00  7.690          H  
ATOM   1347 1HB  PHE A  87       3.152  -5.874 -39.673  1.00 10.510          H  
ATOM   1348 2HB  PHE A  87       4.373  -5.837 -40.919  1.00 10.510          H  
ATOM   1349  HD1 PHE A  87       1.109  -4.303 -40.052  1.00 10.510          H  
ATOM   1350  HD2 PHE A  87       4.925  -3.785 -41.886  1.00 10.510          H  
ATOM   1351  HE1 PHE A  87       0.635  -1.909 -40.404  1.00 10.510          H  
ATOM   1352  HE2 PHE A  87       4.460  -1.420 -42.235  1.00 10.510          H  
ATOM   1353  HZ  PHE A  87       2.308  -0.472 -41.495  1.00 10.510          H  
ATOM   1354  N   LEU A  88       3.496  -6.662 -43.804  1.00  5.910          N  
ATOM   1355  CA  LEU A  88       3.910  -6.057 -45.071  1.00  6.000          C  
ATOM   1356  C   LEU A  88       2.994  -6.229 -46.301  1.00  6.220          C  
ATOM   1357  O   LEU A  88       3.305  -5.698 -47.378  1.00  6.500          O  
ATOM   1358  CB  LEU A  88       5.338  -6.514 -45.411  1.00  8.360          C  
ATOM   1359  CG  LEU A  88       6.568  -5.771 -44.726  1.00  8.360          C  
ATOM   1360  CD1 LEU A  88       6.557  -4.280 -45.043  1.00  8.360          C  
ATOM   1361  CD2 LEU A  88       6.554  -6.005 -43.211  1.00  8.360          C  
ATOM   1362  H   LEU A  88       4.052  -7.431 -43.426  1.00  7.090          H  
ATOM   1363  HA  LEU A  88       3.940  -4.994 -44.885  1.00  7.200          H  
ATOM   1364 1HB  LEU A  88       5.429  -7.533 -45.142  1.00 10.040          H  
ATOM   1365 2HB  LEU A  88       5.465  -6.433 -46.473  1.00 10.040          H  
ATOM   1366  HG  LEU A  88       7.485  -6.188 -45.138  1.00 10.040          H  
ATOM   1367 1HD1 LEU A  88       7.435  -3.813 -44.595  1.00 10.040          H  
ATOM   1368 2HD1 LEU A  88       6.589  -4.157 -46.100  1.00 10.040          H  
ATOM   1369 3HD1 LEU A  88       5.677  -3.791 -44.652  1.00 10.040          H  
ATOM   1370 1HD2 LEU A  88       7.423  -5.521 -42.759  1.00 10.040          H  
ATOM   1371 2HD2 LEU A  88       5.672  -5.591 -42.797  1.00 10.040          H  
ATOM   1372 3HD2 LEU A  88       6.579  -7.061 -42.994  1.00 10.040          H  
ATOM   1373  N   GLU A  89       1.865  -6.948 -46.187  1.00  6.290          N  
ATOM   1374  CA  GLU A  89       0.901  -7.061 -47.286  1.00  6.760          C  
ATOM   1375  C   GLU A  89       0.447  -5.659 -47.673  1.00  7.340          C  
ATOM   1376  O   GLU A  89       0.088  -5.402 -48.819  1.00  7.740          O  
ATOM   1377  CB  GLU A  89      -0.312  -7.919 -46.914  1.00  9.280          C  
ATOM   1378  CG  GLU A  89      -1.309  -8.144 -48.049  1.00  9.280          C  
ATOM   1379  CD  GLU A  89      -2.415  -9.100 -47.671  1.00  9.280          C  
ATOM   1380  OE1 GLU A  89      -2.436  -9.541 -46.549  1.00  9.280          O  
ATOM   1381  OE2 GLU A  89      -3.241  -9.386 -48.507  1.00  9.280          O  
ATOM   1382  H   GLU A  89       1.629  -7.436 -45.319  1.00  7.550          H  
ATOM   1383  HA  GLU A  89       1.390  -7.516 -48.145  1.00  8.110          H  
ATOM   1384 1HB  GLU A  89       0.019  -8.903 -46.628  1.00 11.130          H  
ATOM   1385 2HB  GLU A  89      -0.832  -7.481 -46.064  1.00 11.130          H  
ATOM   1386 1HG  GLU A  89      -1.758  -7.192 -48.327  1.00 11.130          H  
ATOM   1387 2HG  GLU A  89      -0.774  -8.528 -48.920  1.00 11.130          H  
ATOM   1388  N   THR A  90       0.467  -4.742 -46.698  1.00  7.560          N  
ATOM   1389  CA  THR A  90       0.061  -3.365 -46.894  1.00  8.320          C  
ATOM   1390  C   THR A  90       0.880  -2.642 -47.977  1.00  8.020          C  
ATOM   1391  O   THR A  90       0.393  -1.678 -48.572  1.00  8.460          O  
ATOM   1392  CB  THR A  90       0.160  -2.592 -45.554  1.00 11.340          C  
ATOM   1393  OG1 THR A  90      -0.447  -1.301 -45.696  1.00 11.340          O  
ATOM   1394  CG2 THR A  90       1.635  -2.409 -45.112  1.00 11.340          C  
ATOM   1395  H   THR A  90       0.775  -5.023 -45.760  1.00  9.070          H  
ATOM   1396  HA  THR A  90      -0.981  -3.364 -47.210  1.00  9.980          H  
ATOM   1397  HB  THR A  90      -0.366  -3.155 -44.783  1.00 13.610          H  
ATOM   1398  HG1 THR A  90      -1.392  -1.403 -45.837  1.00 13.610          H  
ATOM   1399 1HG2 THR A  90       1.652  -1.879 -44.165  1.00 13.610          H  
ATOM   1400 2HG2 THR A  90       2.106  -3.373 -44.989  1.00 13.610          H  
ATOM   1401 3HG2 THR A  90       2.183  -1.833 -45.841  1.00 13.610          H  
ATOM   1402  N   ALA A  91       2.144  -3.048 -48.212  1.00  7.410          N  
ATOM   1403  CA  ALA A  91       2.935  -2.340 -49.210  1.00  7.310          C  
ATOM   1404  C   ALA A  91       3.823  -3.225 -50.104  1.00  6.650          C  
ATOM   1405  O   ALA A  91       4.083  -2.841 -51.242  1.00  6.640          O  
ATOM   1406  CB  ALA A  91       3.814  -1.313 -48.514  1.00 10.270          C  
ATOM   1407  H   ALA A  91       2.524  -3.864 -47.737  1.00  8.890          H  
ATOM   1408  HA  ALA A  91       2.239  -1.822 -49.866  1.00  8.770          H  
ATOM   1409 1HB  ALA A  91       4.365  -0.740 -49.256  1.00 12.330          H  
ATOM   1410 2HB  ALA A  91       3.185  -0.642 -47.928  1.00 12.330          H  
ATOM   1411 3HB  ALA A  91       4.512  -1.823 -47.857  1.00 12.330          H  
ATOM   1412  N   LEU A  92       4.341  -4.364 -49.609  1.00  6.320          N  
ATOM   1413  CA  LEU A  92       5.328  -5.138 -50.388  1.00  6.030          C  
ATOM   1414  C   LEU A  92       4.795  -6.435 -51.004  1.00  5.710          C  
ATOM   1415  O   LEU A  92       5.237  -6.876 -52.097  1.00  5.690          O  
ATOM   1416  CB  LEU A  92       6.544  -5.461 -49.520  1.00  8.560          C  
ATOM   1417  CG  LEU A  92       7.703  -4.420 -49.450  1.00  8.560          C  
ATOM   1418  CD1 LEU A  92       7.194  -3.062 -48.963  1.00  8.560          C  
ATOM   1419  CD2 LEU A  92       8.766  -4.964 -48.515  1.00  8.560          C  
ATOM   1420  H   LEU A  92       4.087  -4.684 -48.679  1.00  7.580          H  
ATOM   1421  HA  LEU A  92       5.645  -4.509 -51.194  1.00  7.240          H  
ATOM   1422 1HB  LEU A  92       6.193  -5.610 -48.508  1.00 10.270          H  
ATOM   1423 2HB  LEU A  92       6.972  -6.397 -49.872  1.00 10.270          H  
ATOM   1424  HG  LEU A  92       8.136  -4.287 -50.426  1.00 10.270          H  
ATOM   1425 1HD1 LEU A  92       8.013  -2.372 -48.894  1.00 10.270          H  
ATOM   1426 2HD1 LEU A  92       6.468  -2.670 -49.653  1.00 10.270          H  
ATOM   1427 3HD1 LEU A  92       6.749  -3.155 -47.997  1.00 10.270          H  
ATOM   1428 1HD2 LEU A  92       9.597  -4.262 -48.454  1.00 10.270          H  
ATOM   1429 2HD2 LEU A  92       8.345  -5.110 -47.521  1.00 10.270          H  
ATOM   1430 3HD2 LEU A  92       9.125  -5.914 -48.902  1.00 10.270          H  
ATOM   1431  N   GLY A  93       3.821  -7.043 -50.321  1.00  5.690          N  
ATOM   1432  CA  GLY A  93       3.201  -8.303 -50.746  1.00  5.450          C  
ATOM   1433  C   GLY A  93       2.133  -8.014 -51.799  1.00  5.330          C  
ATOM   1434  O   GLY A  93       0.961  -8.328 -51.616  1.00  5.440          O  
ATOM   1435  H   GLY A  93       3.524  -6.617 -49.439  1.00  6.830          H  
ATOM   1436 1HA  GLY A  93       3.957  -8.972 -51.151  1.00  6.540          H  
ATOM   1437 2HA  GLY A  93       2.748  -8.798 -49.889  1.00  6.540          H  
ATOM   1438  N   GLN A  94       2.559  -7.379 -52.891  1.00  5.470          N  
ATOM   1439  CA  GLN A  94       1.664  -6.897 -53.935  1.00  5.800          C  
ATOM   1440  C   GLN A  94       1.573  -7.806 -55.146  1.00  6.360          C  
ATOM   1441  O   GLN A  94       0.562  -7.818 -55.839  1.00  6.840          O  
ATOM   1442  CB  GLN A  94       2.168  -5.536 -54.422  1.00  7.990          C  
ATOM   1443  CG  GLN A  94       2.228  -4.461 -53.369  1.00  7.990          C  
ATOM   1444  CD  GLN A  94       0.891  -4.090 -52.832  1.00  7.990          C  
ATOM   1445  OE1 GLN A  94       0.033  -3.604 -53.578  1.00  7.990          O  
ATOM   1446  NE2 GLN A  94       0.686  -4.331 -51.554  1.00  7.990          N  
ATOM   1447  H   GLN A  94       3.562  -7.201 -52.942  1.00  6.560          H  
ATOM   1448  HA  GLN A  94       0.664  -6.794 -53.514  1.00  6.960          H  
ATOM   1449 1HB  GLN A  94       3.165  -5.666 -54.807  1.00  9.590          H  
ATOM   1450 2HB  GLN A  94       1.540  -5.179 -55.235  1.00  9.590          H  
ATOM   1451 1HG  GLN A  94       2.831  -4.814 -52.540  1.00  9.590          H  
ATOM   1452 2HG  GLN A  94       2.682  -3.570 -53.799  1.00  9.590          H  
ATOM   1453 1HE2 GLN A  94      -0.195  -4.118 -51.122  1.00  9.590          H  
ATOM   1454 2HE2 GLN A  94       1.413  -4.747 -51.003  1.00  9.590          H  
ATOM   1455  N   TYR A  95       2.628  -8.560 -55.417  1.00  6.620          N  
ATOM   1456  CA  TYR A  95       2.699  -9.360 -56.635  1.00  7.420          C  
ATOM   1457  C   TYR A  95       3.027 -10.812 -56.290  1.00  7.990          C  
ATOM   1458  O   TYR A  95       3.724 -11.529 -57.009  1.00  8.310          O  
ATOM   1459  CB  TYR A  95       3.720  -8.708 -57.582  1.00 10.070          C  
ATOM   1460  CG  TYR A  95       3.671  -9.197 -58.995  1.00 10.070          C  
ATOM   1461  CD1 TYR A  95       2.622  -8.815 -59.817  1.00 10.070          C  
ATOM   1462  CD2 TYR A  95       4.667  -9.999 -59.482  1.00 10.070          C  
ATOM   1463  CE1 TYR A  95       2.571  -9.258 -61.112  1.00 10.070          C  
ATOM   1464  CE2 TYR A  95       4.617 -10.449 -60.777  1.00 10.070          C  
ATOM   1465  CZ  TYR A  95       3.575 -10.083 -61.590  1.00 10.070          C  
ATOM   1466  OH  TYR A  95       3.528 -10.546 -62.878  1.00 10.070          O  
ATOM   1467  H   TYR A  95       3.416  -8.551 -54.788  1.00  7.940          H  
ATOM   1468  HA  TYR A  95       1.722  -9.354 -57.118  1.00  8.900          H  
ATOM   1469 1HB  TYR A  95       3.567  -7.630 -57.592  1.00 12.080          H  
ATOM   1470 2HB  TYR A  95       4.725  -8.885 -57.198  1.00 12.080          H  
ATOM   1471  HD1 TYR A  95       1.833  -8.171 -59.434  1.00 12.080          H  
ATOM   1472  HD2 TYR A  95       5.492 -10.289 -58.831  1.00 12.080          H  
ATOM   1473  HE1 TYR A  95       1.744  -8.964 -61.757  1.00 12.080          H  
ATOM   1474  HE2 TYR A  95       5.407 -11.099 -61.157  1.00 12.080          H  
ATOM   1475  HH  TYR A  95       2.751 -10.192 -63.318  1.00 12.080          H  
ATOM   1476  N   THR A  96       2.511 -11.262 -55.156  1.00  8.340          N  
ATOM   1477  CA  THR A  96       2.756 -12.597 -54.629  1.00  9.010          C  
ATOM   1478  C   THR A  96       1.948 -13.662 -55.360  1.00  9.540          C  
ATOM   1479  O   THR A  96       1.042 -14.266 -54.777  1.00  9.760          O  
ATOM   1480  CB  THR A  96       2.338 -12.668 -53.167  1.00 12.350          C  
ATOM   1481  OG1 THR A  96       0.967 -12.323 -53.078  1.00 12.350          O  
ATOM   1482  CG2 THR A  96       3.150 -11.720 -52.329  1.00 12.350          C  
ATOM   1483  H   THR A  96       1.895 -10.660 -54.624  1.00 10.010          H  
ATOM   1484  HA  THR A  96       3.816 -12.829 -54.730  1.00 10.810          H  
ATOM   1485  HB  THR A  96       2.468 -13.656 -52.824  1.00 14.820          H  
ATOM   1486  HG1 THR A  96       0.458 -13.028 -53.542  1.00 14.820          H  
ATOM   1487 1HG2 THR A  96       2.829 -11.786 -51.290  1.00 14.820          H  
ATOM   1488 2HG2 THR A  96       4.167 -11.994 -52.406  1.00 14.820          H  
ATOM   1489 3HG2 THR A  96       3.013 -10.710 -52.691  1.00 14.820          H  
ATOM   1490  N   ASN A  97       2.242 -13.854 -56.644  1.00  9.950          N  
ATOM   1491  CA  ASN A  97       1.498 -14.808 -57.471  1.00 10.500          C  
ATOM   1492  C   ASN A  97       2.164 -16.189 -57.551  1.00 10.450          C  
ATOM   1493  O   ASN A  97       1.597 -17.132 -58.107  1.00 10.680          O  
ATOM   1494  CB  ASN A  97       1.343 -14.256 -58.873  1.00 14.480          C  
ATOM   1495  CG  ASN A  97       0.542 -12.991 -58.939  1.00 14.480          C  
ATOM   1496  OD1 ASN A  97      -0.309 -12.691 -58.092  1.00 14.480          O  
ATOM   1497  ND2 ASN A  97       0.794 -12.230 -59.970  1.00 14.480          N  
ATOM   1498  H   ASN A  97       2.982 -13.262 -57.029  1.00 11.940          H  
ATOM   1499  HA  ASN A  97       0.510 -14.950 -57.030  1.00 12.600          H  
ATOM   1500 1HB  ASN A  97       2.314 -14.067 -59.296  1.00 17.380          H  
ATOM   1501 2HB  ASN A  97       0.859 -15.004 -59.497  1.00 17.380          H  
ATOM   1502 1HD2 ASN A  97       0.288 -11.376 -60.090  1.00 17.380          H  
ATOM   1503 2HD2 ASN A  97       1.477 -12.518 -60.648  1.00 17.380          H  
ATOM   1504  N   GLN A  98       3.370 -16.290 -57.010  1.00 10.280          N  
ATOM   1505  CA  GLN A  98       4.210 -17.487 -57.045  1.00 10.200          C  
ATOM   1506  C   GLN A  98       5.134 -17.434 -55.826  1.00 10.170          C  
ATOM   1507  O   GLN A  98       5.106 -16.460 -55.077  1.00 10.210          O  
ATOM   1508  CB  GLN A  98       5.103 -17.550 -58.308  1.00 14.310          C  
ATOM   1509  CG  GLN A  98       4.448 -17.505 -59.718  1.00 14.310          C  
ATOM   1510  CD  GLN A  98       3.708 -18.762 -60.123  1.00 14.310          C  
ATOM   1511  OE1 GLN A  98       3.931 -19.845 -59.572  1.00 14.310          O  
ATOM   1512  NE2 GLN A  98       2.837 -18.631 -61.124  1.00 14.310          N  
ATOM   1513  H   GLN A  98       3.719 -15.476 -56.533  1.00 12.340          H  
ATOM   1514  HA  GLN A  98       3.585 -18.377 -56.979  1.00 12.240          H  
ATOM   1515 1HB  GLN A  98       5.805 -16.764 -58.265  1.00 17.170          H  
ATOM   1516 2HB  GLN A  98       5.681 -18.470 -58.281  1.00 17.170          H  
ATOM   1517 1HG  GLN A  98       3.766 -16.669 -59.782  1.00 17.170          H  
ATOM   1518 2HG  GLN A  98       5.255 -17.366 -60.442  1.00 17.170          H  
ATOM   1519 1HE2 GLN A  98       2.333 -19.428 -61.453  1.00 17.170          H  
ATOM   1520 2HE2 GLN A  98       2.687 -17.736 -61.543  1.00 17.170          H  
ATOM   1521  N   GLY A  99       5.969 -18.467 -55.650  1.00 10.290          N  
ATOM   1522  CA  GLY A  99       6.946 -18.555 -54.549  1.00 10.410          C  
ATOM   1523  C   GLY A  99       8.368 -18.788 -55.081  1.00 10.340          C  
ATOM   1524  O   GLY A  99       9.105 -19.636 -54.579  1.00 10.820          O  
ATOM   1525  H   GLY A  99       5.925 -19.236 -56.304  1.00 12.350          H  
ATOM   1526 1HA  GLY A  99       6.928 -17.630 -53.976  1.00 12.490          H  
ATOM   1527 2HA  GLY A  99       6.671 -19.362 -53.868  1.00 12.490          H  
ATOM   1528  N   GLY A 100       8.709 -18.104 -56.164  1.00  9.940          N  
ATOM   1529  CA  GLY A 100      10.008 -18.227 -56.822  1.00  9.990          C  
ATOM   1530  C   GLY A 100      10.349 -16.902 -57.460  1.00  9.670          C  
ATOM   1531  O   GLY A 100      10.458 -15.862 -56.793  1.00  9.990          O  
ATOM   1532  H   GLY A 100       8.054 -17.395 -56.516  1.00 11.930          H  
ATOM   1533 1HA  GLY A 100      10.774 -18.501 -56.095  1.00 11.990          H  
ATOM   1534 2HA  GLY A 100       9.969 -19.009 -57.579  1.00 11.990          H  
ATOM   1535  N   ILE A 101      10.522 -16.911 -58.778  1.00  9.290          N  
ATOM   1536  CA  ILE A 101      10.811 -15.651 -59.430  1.00  9.220          C  
ATOM   1537  C   ILE A 101       9.461 -14.994 -59.665  1.00  9.210          C  
ATOM   1538  O   ILE A 101       8.878 -15.096 -60.746  1.00  9.690          O  
ATOM   1539  CB  ILE A 101      11.602 -15.862 -60.735  1.00 12.940          C  
ATOM   1540  CG1 ILE A 101      12.926 -16.635 -60.410  1.00 12.940          C  
ATOM   1541  CG2 ILE A 101      11.873 -14.538 -61.373  1.00 12.940          C  
ATOM   1542  CD1 ILE A 101      13.748 -17.075 -61.620  1.00 12.940          C  
ATOM   1543  H   ILE A 101      10.419 -17.766 -59.313  1.00 11.150          H  
ATOM   1544  HA  ILE A 101      11.376 -15.017 -58.772  1.00 11.060          H  
ATOM   1545  HB  ILE A 101      11.030 -16.473 -61.410  1.00 15.520          H  
ATOM   1546 1HG1 ILE A 101      13.548 -16.027 -59.790  1.00 15.520          H  
ATOM   1547 2HG1 ILE A 101      12.655 -17.522 -59.859  1.00 15.520          H  
ATOM   1548 1HG2 ILE A 101      12.426 -14.664 -62.293  1.00 15.520          H  
ATOM   1549 2HG2 ILE A 101      10.948 -14.015 -61.599  1.00 15.520          H  
ATOM   1550 3HG2 ILE A 101      12.444 -13.954 -60.677  1.00 15.520          H  
ATOM   1551 1HD1 ILE A 101      14.624 -17.623 -61.286  1.00 15.520          H  
ATOM   1552 2HD1 ILE A 101      13.147 -17.714 -62.255  1.00 15.520          H  
ATOM   1553 3HD1 ILE A 101      14.073 -16.214 -62.193  1.00 15.520          H  
ATOM   1554  N   THR A 102       9.021 -14.317 -58.600  1.00  8.880          N  
ATOM   1555  CA  THR A 102       7.697 -13.756 -58.307  1.00  8.970          C  
ATOM   1556  C   THR A 102       7.316 -14.313 -56.928  1.00  8.630          C  
ATOM   1557  O   THR A 102       7.169 -15.527 -56.766  1.00  8.710          O  
ATOM   1558  CB  THR A 102       6.608 -14.083 -59.366  1.00 12.520          C  
ATOM   1559  OG1 THR A 102       6.937 -13.472 -60.618  1.00 12.520          O  
ATOM   1560  CG2 THR A 102       5.254 -13.622 -58.895  1.00 12.520          C  
ATOM   1561  H   THR A 102       9.680 -14.320 -57.816  1.00 10.660          H  
ATOM   1562  HA  THR A 102       7.775 -12.672 -58.228  1.00 10.760          H  
ATOM   1563  HB  THR A 102       6.577 -15.146 -59.527  1.00 15.030          H  
ATOM   1564  HG1 THR A 102       7.634 -14.014 -61.018  1.00 15.030          H  
ATOM   1565 1HG2 THR A 102       4.522 -13.867 -59.652  1.00 15.030          H  
ATOM   1566 2HG2 THR A 102       4.994 -14.116 -57.964  1.00 15.030          H  
ATOM   1567 3HG2 THR A 102       5.273 -12.570 -58.738  1.00 15.030          H  
ATOM   1568  N   ALA A 103       7.289 -13.417 -55.931  1.00  8.510          N  
ATOM   1569  CA  ALA A 103       7.022 -13.687 -54.508  1.00  8.460          C  
ATOM   1570  C   ALA A 103       6.904 -12.325 -53.821  1.00  8.130          C  
ATOM   1571  O   ALA A 103       6.935 -11.321 -54.525  1.00  8.390          O  
ATOM   1572  CB  ALA A 103       8.123 -14.526 -53.893  1.00 11.860          C  
ATOM   1573  H   ALA A 103       7.441 -12.451 -56.179  1.00 10.210          H  
ATOM   1574  HA  ALA A 103       6.070 -14.212 -54.413  1.00 10.150          H  
ATOM   1575 1HB  ALA A 103       7.895 -14.693 -52.846  1.00 14.240          H  
ATOM   1576 2HB  ALA A 103       8.193 -15.482 -54.407  1.00 14.240          H  
ATOM   1577 3HB  ALA A 103       9.071 -13.997 -53.983  1.00 14.240          H  
ATOM   1578  N   TRP A 104       6.722 -12.255 -52.483  1.00  7.750          N  
ATOM   1579  CA  TRP A 104       6.813 -10.943 -51.796  1.00  7.590          C  
ATOM   1580  C   TRP A 104       7.998 -10.192 -52.423  1.00  7.760          C  
ATOM   1581  O   TRP A 104       9.115 -10.716 -52.440  1.00  7.780          O  
ATOM   1582  CB  TRP A 104       7.009 -11.252 -50.310  1.00 10.690          C  
ATOM   1583  CG  TRP A 104       7.264 -10.132 -49.384  1.00 10.690          C  
ATOM   1584  CD1 TRP A 104       6.395  -9.269 -48.830  1.00 10.690          C  
ATOM   1585  CD2 TRP A 104       8.551  -9.819 -48.821  1.00 10.690          C  
ATOM   1586  NE1 TRP A 104       7.051  -8.438 -47.966  1.00 10.690          N  
ATOM   1587  CE2 TRP A 104       8.371  -8.763 -47.958  1.00 10.690          C  
ATOM   1588  CE3 TRP A 104       9.827 -10.364 -48.975  1.00 10.690          C  
ATOM   1589  CZ2 TRP A 104       9.420  -8.219 -47.249  1.00 10.690          C  
ATOM   1590  CZ3 TRP A 104      10.861  -9.833 -48.262  1.00 10.690          C  
ATOM   1591  CH2 TRP A 104      10.671  -8.785 -47.424  1.00 10.690          C  
ATOM   1592  H   TRP A 104       6.586 -13.093 -51.917  1.00  9.300          H  
ATOM   1593  HA  TRP A 104       5.901 -10.371 -51.956  1.00  9.110          H  
ATOM   1594 1HB  TRP A 104       6.118 -11.764 -49.948  1.00 12.830          H  
ATOM   1595 2HB  TRP A 104       7.825 -11.963 -50.210  1.00 12.830          H  
ATOM   1596  HD1 TRP A 104       5.343  -9.249 -49.032  1.00 12.830          H  
ATOM   1597  HE1 TRP A 104       6.635  -7.709 -47.408  1.00 12.830          H  
ATOM   1598  HE3 TRP A 104       9.996 -11.203 -49.649  1.00 12.830          H  
ATOM   1599  HZ2 TRP A 104       9.283  -7.382 -46.567  1.00 12.830          H  
ATOM   1600  HZ3 TRP A 104      11.838 -10.278 -48.390  1.00 12.830          H  
ATOM   1601  HH2 TRP A 104      11.516  -8.391 -46.881  1.00 12.830          H  
ATOM   1602  N   ARG A 105       7.735  -9.001 -53.017  1.00  8.140          N  
ATOM   1603  CA  ARG A 105       8.782  -8.371 -53.830  1.00  8.610          C  
ATOM   1604  C   ARG A 105       8.938  -6.849 -53.931  1.00  8.700          C  
ATOM   1605  O   ARG A 105      10.013  -6.384 -54.294  1.00  8.860          O  
ATOM   1606  CB  ARG A 105       8.617  -8.902 -55.247  1.00 11.870          C  
ATOM   1607  CG  ARG A 105       9.616  -8.535 -56.279  1.00 11.870          C  
ATOM   1608  CD  ARG A 105       9.269  -9.241 -57.518  1.00 11.870          C  
ATOM   1609  NE  ARG A 105      10.260  -9.101 -58.532  1.00 11.870          N  
ATOM   1610  CZ  ARG A 105      10.143  -9.571 -59.786  1.00 11.870          C  
ATOM   1611  NH1 ARG A 105       9.043 -10.180 -60.175  1.00 11.870          N  
ATOM   1612  NH2 ARG A 105      11.135  -9.414 -60.613  1.00 11.870          N  
ATOM   1613  H   ARG A 105       6.823  -8.560 -52.909  1.00  9.770          H  
ATOM   1614  HA  ARG A 105       9.729  -8.753 -53.448  1.00 10.330          H  
ATOM   1615 1HB  ARG A 105       8.701  -9.969 -55.205  1.00 14.240          H  
ATOM   1616 2HB  ARG A 105       7.622  -8.662 -55.624  1.00 14.240          H  
ATOM   1617 1HG  ARG A 105       9.616  -7.469 -56.484  1.00 14.240          H  
ATOM   1618 2HG  ARG A 105      10.594  -8.857 -55.959  1.00 14.240          H  
ATOM   1619 1HD  ARG A 105       9.153 -10.303 -57.301  1.00 14.240          H  
ATOM   1620 2HD  ARG A 105       8.329  -8.837 -57.895  1.00 14.240          H  
ATOM   1621  HE  ARG A 105      11.124  -8.645 -58.282  1.00 14.240          H  
ATOM   1622 1HH1 ARG A 105       8.279 -10.296 -59.534  1.00 14.240          H  
ATOM   1623 2HH1 ARG A 105       8.971 -10.534 -61.124  1.00 14.240          H  
ATOM   1624 1HH2 ARG A 105      11.972  -8.957 -60.298  1.00 14.240          H  
ATOM   1625 2HH2 ARG A 105      11.068  -9.747 -61.591  1.00 14.240          H  
ATOM   1626  N   ARG A 106       7.875  -6.054 -53.752  1.00  8.790          N  
ATOM   1627  CA  ARG A 106       7.925  -4.658 -54.238  1.00  9.020          C  
ATOM   1628  C   ARG A 106       9.205  -3.848 -54.037  1.00  8.760          C  
ATOM   1629  O   ARG A 106       9.605  -3.135 -54.940  1.00  9.120          O  
ATOM   1630  CB  ARG A 106       6.858  -3.825 -53.590  1.00 12.540          C  
ATOM   1631  CG  ARG A 106       6.783  -2.384 -54.051  1.00 12.540          C  
ATOM   1632  CD  ARG A 106       5.747  -1.701 -53.321  1.00 12.540          C  
ATOM   1633  NE  ARG A 106       5.666  -0.293 -53.594  1.00 12.540          N  
ATOM   1634  CZ  ARG A 106       4.758   0.525 -53.022  1.00 12.540          C  
ATOM   1635  NH1 ARG A 106       3.874   0.026 -52.175  1.00 12.540          N  
ATOM   1636  NH2 ARG A 106       4.756   1.821 -53.307  1.00 12.540          N  
ATOM   1637  H   ARG A 106       7.007  -6.413 -53.345  1.00 10.550          H  
ATOM   1638  HA  ARG A 106       7.716  -4.693 -55.305  1.00 10.820          H  
ATOM   1639 1HB  ARG A 106       5.877  -4.292 -53.696  1.00 15.040          H  
ATOM   1640 2HB  ARG A 106       7.092  -3.762 -52.550  1.00 15.040          H  
ATOM   1641 1HG  ARG A 106       7.691  -1.868 -53.857  1.00 15.040          H  
ATOM   1642 2HG  ARG A 106       6.574  -2.353 -55.099  1.00 15.040          H  
ATOM   1643 1HD  ARG A 106       4.788  -2.159 -53.547  1.00 15.040          H  
ATOM   1644 2HD  ARG A 106       5.982  -1.813 -52.266  1.00 15.040          H  
ATOM   1645  HE  ARG A 106       6.335   0.111 -54.233  1.00 15.040          H  
ATOM   1646 1HH1 ARG A 106       3.884  -0.987 -51.946  1.00 15.040          H  
ATOM   1647 2HH1 ARG A 106       3.190   0.626 -51.739  1.00 15.040          H  
ATOM   1648 1HH2 ARG A 106       5.437   2.200 -53.952  1.00 15.040          H  
ATOM   1649 2HH2 ARG A 106       4.077   2.435 -52.880  1.00 15.040          H  
ATOM   1650  N   ILE A 107       9.781  -3.860 -52.850  1.00  8.340          N  
ATOM   1651  CA  ILE A 107      10.941  -3.014 -52.557  1.00  8.300          C  
ATOM   1652  C   ILE A 107      12.259  -3.752 -52.642  1.00  7.980          C  
ATOM   1653  O   ILE A 107      13.279  -3.194 -53.048  1.00  8.040          O  
ATOM   1654  CB  ILE A 107      10.808  -2.346 -51.165  1.00 11.640          C  
ATOM   1655  CG1 ILE A 107       9.506  -1.468 -51.084  1.00 11.640          C  
ATOM   1656  CG2 ILE A 107      12.054  -1.504 -50.836  1.00 11.640          C  
ATOM   1657  CD1 ILE A 107       9.374  -0.331 -52.071  1.00 11.640          C  
ATOM   1658  H   ILE A 107       9.408  -4.478 -52.150  1.00 10.010          H  
ATOM   1659  HA  ILE A 107      10.987  -2.229 -53.307  1.00  9.960          H  
ATOM   1660  HB  ILE A 107      10.706  -3.122 -50.411  1.00 13.960          H  
ATOM   1661 1HG1 ILE A 107       8.657  -2.111 -51.243  1.00 13.960          H  
ATOM   1662 2HG1 ILE A 107       9.448  -1.038 -50.086  1.00 13.960          H  
ATOM   1663 1HG2 ILE A 107      11.935  -1.062 -49.849  1.00 13.960          H  
ATOM   1664 2HG2 ILE A 107      12.949  -2.111 -50.837  1.00 13.960          H  
ATOM   1665 3HG2 ILE A 107      12.175  -0.715 -51.575  1.00 13.960          H  
ATOM   1666 1HD1 ILE A 107       8.424   0.175 -51.898  1.00 13.960          H  
ATOM   1667 2HD1 ILE A 107      10.184   0.383 -51.944  1.00 13.960          H  
ATOM   1668 3HD1 ILE A 107       9.394  -0.707 -53.066  1.00 13.960          H  
ATOM   1669  N   CYS A 108      12.271  -4.966 -52.127  1.00  7.880          N  
ATOM   1670  CA  CYS A 108      13.474  -5.755 -51.987  1.00  7.870          C  
ATOM   1671  C   CYS A 108      13.567  -7.035 -52.834  1.00  7.940          C  
ATOM   1672  O   CYS A 108      13.799  -8.107 -52.271  1.00  8.430          O  
ATOM   1673  CB  CYS A 108      13.650  -6.115 -50.536  1.00 11.020          C  
ATOM   1674  SG  CYS A 108      13.826  -4.695 -49.473  1.00 11.020          S  
ATOM   1675  H   CYS A 108      11.392  -5.372 -51.847  1.00  9.460          H  
ATOM   1676  HA  CYS A 108      14.314  -5.112 -52.246  1.00  9.440          H  
ATOM   1677 1HB  CYS A 108      12.789  -6.693 -50.205  1.00 13.230          H  
ATOM   1678 2HB  CYS A 108      14.539  -6.720 -50.427  1.00 13.230          H  
ATOM   1679  HG  CYS A 108      12.960  -3.939 -50.154  1.00 13.230          H  
ATOM   1680  N   PRO A 109      13.453  -6.999 -54.183  1.00  7.680          N  
ATOM   1681  CA  PRO A 109      13.484  -8.181 -55.040  1.00  7.860          C  
ATOM   1682  C   PRO A 109      14.794  -8.930 -54.830  1.00  8.340          C  
ATOM   1683  O   PRO A 109      14.851 -10.157 -54.968  1.00  8.710          O  
ATOM   1684  CB  PRO A 109      13.432  -7.580 -56.455  1.00 11.790          C  
ATOM   1685  CG  PRO A 109      13.951  -6.154 -56.280  1.00 11.790          C  
ATOM   1686  CD  PRO A 109      13.436  -5.731 -54.916  1.00 11.790          C  
ATOM   1687  HA  PRO A 109      12.617  -8.821 -54.824  1.00  9.430          H  
ATOM   1688 1HB  PRO A 109      14.037  -8.187 -57.142  1.00 14.150          H  
ATOM   1689 2HB  PRO A 109      12.410  -7.594 -56.836  1.00 14.150          H  
ATOM   1690 1HG  PRO A 109      15.052  -6.128 -56.352  1.00 14.150          H  
ATOM   1691 2HG  PRO A 109      13.591  -5.509 -57.070  1.00 14.150          H  
ATOM   1692 1HD  PRO A 109      14.123  -4.998 -54.489  1.00 14.150          H  
ATOM   1693 2HD  PRO A 109      12.399  -5.349 -54.996  1.00 14.150          H  
ATOM   1694  N   ILE A 110      15.796  -8.164 -54.381  1.00  8.530          N  
ATOM   1695  CA  ILE A 110      17.150  -8.565 -54.068  1.00  9.080          C  
ATOM   1696  C   ILE A 110      17.253  -9.737 -53.112  1.00  9.170          C  
ATOM   1697  O   ILE A 110      18.295 -10.385 -53.088  1.00  9.630          O  
ATOM   1698  CB  ILE A 110      17.900  -7.380 -53.421  1.00 12.490          C  
ATOM   1699  CG1 ILE A 110      17.162  -7.012 -52.073  1.00 12.490          C  
ATOM   1700  CG2 ILE A 110      17.982  -6.181 -54.396  1.00 12.490          C  
ATOM   1701  CD1 ILE A 110      17.803  -6.051 -51.222  1.00 12.490          C  
ATOM   1702  H   ILE A 110      15.593  -7.186 -54.298  1.00 10.240          H  
ATOM   1703  HA  ILE A 110      17.643  -8.843 -54.993  1.00 10.900          H  
ATOM   1704  HB  ILE A 110      18.910  -7.699 -53.160  1.00 14.990          H  
ATOM   1705 1HG1 ILE A 110      16.205  -6.642 -52.306  1.00 14.990          H  
ATOM   1706 2HG1 ILE A 110      17.068  -7.881 -51.449  1.00 14.990          H  
ATOM   1707 1HG2 ILE A 110      18.519  -5.372 -53.938  1.00 14.990          H  
ATOM   1708 2HG2 ILE A 110      18.508  -6.472 -55.290  1.00 14.990          H  
ATOM   1709 3HG2 ILE A 110      16.987  -5.842 -54.661  1.00 14.990          H  
ATOM   1710 1HD1 ILE A 110      17.187  -5.911 -50.329  1.00 14.990          H  
ATOM   1711 2HD1 ILE A 110      18.767  -6.428 -50.944  1.00 14.990          H  
ATOM   1712 3HD1 ILE A 110      17.909  -5.104 -51.738  1.00 14.990          H  
ATOM   1713  N   PHE A 111      16.192 -10.060 -52.365  1.00  8.810          N  
ATOM   1714  CA  PHE A 111      16.298 -11.185 -51.452  1.00  8.780          C  
ATOM   1715  C   PHE A 111      16.432 -12.481 -52.227  1.00  8.130          C  
ATOM   1716  O   PHE A 111      17.130 -13.399 -51.792  1.00  8.470          O  
ATOM   1717  CB  PHE A 111      15.121 -11.249 -50.488  1.00 12.300          C  
ATOM   1718  CG  PHE A 111      15.199 -10.222 -49.390  1.00 12.300          C  
ATOM   1719  CD1 PHE A 111      14.215  -9.281 -49.225  1.00 12.300          C  
ATOM   1720  CD2 PHE A 111      16.274 -10.191 -48.522  1.00 12.300          C  
ATOM   1721  CE1 PHE A 111      14.297  -8.348 -48.203  1.00 12.300          C  
ATOM   1722  CE2 PHE A 111      16.345  -9.256 -47.536  1.00 12.300          C  
ATOM   1723  CZ  PHE A 111      15.365  -8.341 -47.370  1.00 12.300          C  
ATOM   1724  H   PHE A 111      15.334  -9.495 -52.419  1.00 10.570          H  
ATOM   1725  HA  PHE A 111      17.204 -11.055 -50.867  1.00 10.540          H  
ATOM   1726 1HB  PHE A 111      14.195 -11.086 -51.043  1.00 14.760          H  
ATOM   1727 2HB  PHE A 111      15.065 -12.237 -50.040  1.00 14.760          H  
ATOM   1728  HD1 PHE A 111      13.356  -9.276 -49.907  1.00 14.760          H  
ATOM   1729  HD2 PHE A 111      17.077 -10.924 -48.615  1.00 14.760          H  
ATOM   1730  HE1 PHE A 111      13.508  -7.610 -48.071  1.00 14.760          H  
ATOM   1731  HE2 PHE A 111      17.199  -9.257 -46.867  1.00 14.760          H  
ATOM   1732  HZ  PHE A 111      15.438  -7.606 -46.571  1.00 14.760          H  
ATOM   1733  N   GLU A 112      15.778 -12.551 -53.375  1.00  7.380          N  
ATOM   1734  CA  GLU A 112      15.834 -13.717 -54.237  1.00  6.400          C  
ATOM   1735  C   GLU A 112      16.753 -13.394 -55.414  1.00  5.970          C  
ATOM   1736  O   GLU A 112      17.418 -14.269 -55.964  1.00  5.760          O  
ATOM   1737  CB  GLU A 112      14.442 -14.160 -54.653  1.00  9.350          C  
ATOM   1738  CG  GLU A 112      13.524 -14.722 -53.535  1.00  9.350          C  
ATOM   1739  CD  GLU A 112      13.772 -16.214 -53.166  1.00  9.350          C  
ATOM   1740  OE1 GLU A 112      13.815 -17.020 -54.056  1.00  9.350          O  
ATOM   1741  OE2 GLU A 112      13.878 -16.530 -51.999  1.00  9.350          O  
ATOM   1742  H   GLU A 112      15.232 -11.744 -53.686  1.00  8.860          H  
ATOM   1743  HA  GLU A 112      16.270 -14.528 -53.677  1.00  7.680          H  
ATOM   1744 1HB  GLU A 112      13.938 -13.306 -55.061  1.00 11.220          H  
ATOM   1745 2HB  GLU A 112      14.529 -14.919 -55.418  1.00 11.220          H  
ATOM   1746 1HG  GLU A 112      13.668 -14.117 -52.640  1.00 11.220          H  
ATOM   1747 2HG  GLU A 112      12.487 -14.602 -53.854  1.00 11.220          H  
ATOM   1748  N   GLY A 113      16.788 -12.112 -55.795  1.00  6.090          N  
ATOM   1749  CA  GLY A 113      17.619 -11.635 -56.887  1.00  6.010          C  
ATOM   1750  C   GLY A 113      19.102 -11.907 -56.615  1.00  5.660          C  
ATOM   1751  O   GLY A 113      19.806 -12.464 -57.459  1.00  5.620          O  
ATOM   1752  H   GLY A 113      16.182 -11.438 -55.329  1.00  7.310          H  
ATOM   1753 1HA  GLY A 113      17.325 -12.132 -57.800  1.00  7.210          H  
ATOM   1754 2HA  GLY A 113      17.448 -10.573 -57.024  1.00  7.210          H  
ATOM   1755  N   ILE A 114      19.582 -11.469 -55.444  1.00  5.610          N  
ATOM   1756  CA  ILE A 114      20.951 -11.653 -55.005  1.00  5.450          C  
ATOM   1757  C   ILE A 114      21.033 -12.613 -53.822  1.00  5.110          C  
ATOM   1758  O   ILE A 114      21.766 -13.592 -53.880  1.00  5.140          O  
ATOM   1759  CB  ILE A 114      21.595 -10.307 -54.626  1.00  7.690          C  
ATOM   1760  CG1 ILE A 114      21.664  -9.414 -55.851  1.00  7.690          C  
ATOM   1761  CG2 ILE A 114      22.963 -10.552 -54.075  1.00  7.690          C  
ATOM   1762  CD1 ILE A 114      22.031  -7.960 -55.573  1.00  7.690          C  
ATOM   1763  H   ILE A 114      18.962 -11.005 -54.788  1.00  6.730          H  
ATOM   1764  HA  ILE A 114      21.523 -12.086 -55.825  1.00  6.540          H  
ATOM   1765  HB  ILE A 114      20.977  -9.800 -53.877  1.00  9.230          H  
ATOM   1766 1HG1 ILE A 114      22.402  -9.825 -56.532  1.00  9.230          H  
ATOM   1767 2HG1 ILE A 114      20.722  -9.451 -56.326  1.00  9.230          H  
ATOM   1768 1HG2 ILE A 114      23.423  -9.624 -53.818  1.00  9.230          H  
ATOM   1769 2HG2 ILE A 114      22.906 -11.176 -53.198  1.00  9.230          H  
ATOM   1770 3HG2 ILE A 114      23.538 -11.036 -54.796  1.00  9.230          H  
ATOM   1771 1HD1 ILE A 114      22.056  -7.403 -56.508  1.00  9.230          H  
ATOM   1772 2HD1 ILE A 114      21.281  -7.524 -54.913  1.00  9.230          H  
ATOM   1773 3HD1 ILE A 114      22.998  -7.892 -55.112  1.00  9.230          H  
ATOM   1774  N   GLY A 115      20.276 -12.336 -52.753  1.00  5.030          N  
ATOM   1775  CA  GLY A 115      20.353 -13.076 -51.491  1.00  4.970          C  
ATOM   1776  C   GLY A 115      20.307 -14.568 -51.684  1.00  4.550          C  
ATOM   1777  O   GLY A 115      21.253 -15.260 -51.315  1.00  4.490          O  
ATOM   1778  H   GLY A 115      19.646 -11.545 -52.804  1.00  6.040          H  
ATOM   1779 1HA  GLY A 115      21.277 -12.827 -50.986  1.00  5.960          H  
ATOM   1780 2HA  GLY A 115      19.534 -12.765 -50.842  1.00  5.960          H  
ATOM   1781  N   TYR A 116      19.264 -15.060 -52.334  1.00  4.540          N  
ATOM   1782  CA  TYR A 116      19.103 -16.475 -52.608  1.00  4.450          C  
ATOM   1783  C   TYR A 116      20.372 -17.135 -53.130  1.00  4.300          C  
ATOM   1784  O   TYR A 116      20.646 -18.278 -52.785  1.00  4.310          O  
ATOM   1785  CB  TYR A 116      17.976 -16.759 -53.595  1.00  6.270          C  
ATOM   1786  CG  TYR A 116      17.904 -18.181 -53.872  1.00  6.270          C  
ATOM   1787  CD1 TYR A 116      17.234 -18.999 -52.992  1.00  6.270          C  
ATOM   1788  CD2 TYR A 116      18.553 -18.703 -54.964  1.00  6.270          C  
ATOM   1789  CE1 TYR A 116      17.226 -20.337 -53.196  1.00  6.270          C  
ATOM   1790  CE2 TYR A 116      18.547 -20.030 -55.145  1.00  6.270          C  
ATOM   1791  CZ  TYR A 116      17.894 -20.847 -54.263  1.00  6.270          C  
ATOM   1792  OH  TYR A 116      17.924 -22.174 -54.431  1.00  6.270          O  
ATOM   1793  H   TYR A 116      18.505 -14.416 -52.548  1.00  5.450          H  
ATOM   1794  HA  TYR A 116      18.849 -16.966 -51.668  1.00  5.340          H  
ATOM   1795 1HB  TYR A 116      17.030 -16.467 -53.162  1.00  7.520          H  
ATOM   1796 2HB  TYR A 116      18.127 -16.220 -54.525  1.00  7.520          H  
ATOM   1797  HD1 TYR A 116      16.725 -18.576 -52.125  1.00  7.520          H  
ATOM   1798  HD2 TYR A 116      19.091 -18.054 -55.658  1.00  7.520          H  
ATOM   1799  HE1 TYR A 116      16.709 -20.997 -52.501  1.00  7.520          H  
ATOM   1800  HE2 TYR A 116      19.075 -20.449 -55.982  1.00  7.520          H  
ATOM   1801  HH  TYR A 116      17.253 -22.587 -53.870  1.00  7.520          H  
ATOM   1802  N   ALA A 117      21.144 -16.460 -53.987  1.00  4.340          N  
ATOM   1803  CA  ALA A 117      22.317 -17.037 -54.630  1.00  4.510          C  
ATOM   1804  C   ALA A 117      23.355 -17.519 -53.599  1.00  4.290          C  
ATOM   1805  O   ALA A 117      24.238 -18.332 -53.898  1.00  4.630          O  
ATOM   1806  CB  ALA A 117      22.926 -16.033 -55.572  1.00  6.250          C  
ATOM   1807  H   ALA A 117      20.944 -15.481 -54.192  1.00  5.210          H  
ATOM   1808  HA  ALA A 117      21.984 -17.881 -55.217  1.00  5.410          H  
ATOM   1809 1HB  ALA A 117      23.755 -16.478 -56.082  1.00  7.500          H  
ATOM   1810 2HB  ALA A 117      22.181 -15.718 -56.298  1.00  7.500          H  
ATOM   1811 3HB  ALA A 117      23.262 -15.169 -55.007  1.00  7.500          H  
ATOM   1812  N   SER A 118      23.273 -16.991 -52.381  1.00  3.990          N  
ATOM   1813  CA  SER A 118      24.161 -17.287 -51.275  1.00  4.010          C  
ATOM   1814  C   SER A 118      23.914 -18.701 -50.762  1.00  3.930          C  
ATOM   1815  O   SER A 118      24.748 -19.266 -50.048  1.00  3.850          O  
ATOM   1816  CB  SER A 118      23.902 -16.329 -50.148  1.00  5.610          C  
ATOM   1817  OG  SER A 118      22.700 -16.646 -49.523  1.00  5.610          O  
ATOM   1818  H   SER A 118      22.508 -16.346 -52.165  1.00  4.790          H  
ATOM   1819  HA  SER A 118      25.195 -17.199 -51.612  1.00  4.810          H  
ATOM   1820 1HB  SER A 118      24.699 -16.361 -49.452  1.00  6.730          H  
ATOM   1821 2HB  SER A 118      23.850 -15.313 -50.543  1.00  6.730          H  
ATOM   1822  HG  SER A 118      22.499 -15.911 -48.939  1.00  6.730          H  
ATOM   1823  N   GLN A 119      22.813 -19.327 -51.196  1.00  4.220          N  
ATOM   1824  CA  GLN A 119      22.467 -20.675 -50.774  1.00  4.460          C  
ATOM   1825  C   GLN A 119      23.493 -21.671 -51.316  1.00  4.460          C  
ATOM   1826  O   GLN A 119      23.519 -22.825 -50.887  1.00  4.590          O  
ATOM   1827  CB  GLN A 119      21.026 -21.025 -51.180  1.00  6.150          C  
ATOM   1828  CG  GLN A 119      19.961 -20.200 -50.443  1.00  6.150          C  
ATOM   1829  CD  GLN A 119      19.749 -20.613 -49.017  1.00  6.150          C  
ATOM   1830  OE1 GLN A 119      19.309 -21.747 -48.783  1.00  6.150          O  
ATOM   1831  NE2 GLN A 119      20.034 -19.732 -48.077  1.00  6.150          N  
ATOM   1832  H   GLN A 119      22.166 -18.824 -51.812  1.00  5.060          H  
ATOM   1833  HA  GLN A 119      22.504 -20.702 -49.694  1.00  5.350          H  
ATOM   1834 1HB  GLN A 119      20.873 -20.873 -52.220  1.00  7.380          H  
ATOM   1835 2HB  GLN A 119      20.831 -22.077 -50.977  1.00  7.380          H  
ATOM   1836 1HG  GLN A 119      20.283 -19.159 -50.433  1.00  7.380          H  
ATOM   1837 2HG  GLN A 119      19.026 -20.286 -50.974  1.00  7.380          H  
ATOM   1838 1HE2 GLN A 119      19.908 -19.961 -47.110  1.00  7.380          H  
ATOM   1839 2HE2 GLN A 119      20.394 -18.820 -48.314  1.00  7.380          H  
ATOM   1840  N   MET A 120      24.344 -21.241 -52.264  1.00  4.530          N  
ATOM   1841  CA  MET A 120      25.415 -22.091 -52.749  1.00  4.810          C  
ATOM   1842  C   MET A 120      26.402 -22.345 -51.587  1.00  4.540          C  
ATOM   1843  O   MET A 120      26.971 -23.439 -51.468  1.00  4.780          O  
ATOM   1844  CB  MET A 120      26.107 -21.452 -53.949  1.00  6.620          C  
ATOM   1845  CG  MET A 120      27.175 -22.343 -54.603  1.00  6.620          C  
ATOM   1846  SD  MET A 120      28.019 -21.577 -56.000  1.00  6.620          S  
ATOM   1847  CE  MET A 120      29.130 -20.464 -55.225  1.00  6.620          C  
ATOM   1848  H   MET A 120      24.272 -20.280 -52.624  1.00  5.440          H  
ATOM   1849  HA  MET A 120      24.994 -23.050 -53.052  1.00  5.770          H  
ATOM   1850 1HB  MET A 120      25.360 -21.208 -54.702  1.00  7.950          H  
ATOM   1851 2HB  MET A 120      26.568 -20.516 -53.637  1.00  7.950          H  
ATOM   1852 1HG  MET A 120      27.921 -22.613 -53.875  1.00  7.950          H  
ATOM   1853 2HG  MET A 120      26.709 -23.264 -54.954  1.00  7.950          H  
ATOM   1854 1HE  MET A 120      29.693 -19.943 -55.982  1.00  7.950          H  
ATOM   1855 2HE  MET A 120      28.576 -19.755 -54.633  1.00  7.950          H  
ATOM   1856 3HE  MET A 120      29.815 -21.023 -54.592  1.00  7.950          H  
ATOM   1857  N   ILE A 121      26.584 -21.316 -50.726  1.00  4.210          N  
ATOM   1858  CA  ILE A 121      27.492 -21.329 -49.583  1.00  4.170          C  
ATOM   1859  C   ILE A 121      26.938 -22.309 -48.615  1.00  3.980          C  
ATOM   1860  O   ILE A 121      27.648 -23.156 -48.063  1.00  4.160          O  
ATOM   1861  CB  ILE A 121      27.476 -19.996 -48.817  1.00  5.850          C  
ATOM   1862  CG1 ILE A 121      27.962 -18.889 -49.644  1.00  5.850          C  
ATOM   1863  CG2 ILE A 121      28.437 -20.156 -47.639  1.00  5.850          C  
ATOM   1864  CD1 ILE A 121      27.636 -17.572 -49.108  1.00  5.850          C  
ATOM   1865  H   ILE A 121      26.046 -20.460 -50.854  1.00  5.050          H  
ATOM   1866  HA  ILE A 121      28.483 -21.643 -49.869  1.00  5.000          H  
ATOM   1867  HB  ILE A 121      26.485 -19.760 -48.446  1.00  7.020          H  
ATOM   1868 1HG1 ILE A 121      28.997 -18.924 -49.682  1.00  7.020          H  
ATOM   1869 2HG1 ILE A 121      27.547 -18.980 -50.645  1.00  7.020          H  
ATOM   1870 1HG2 ILE A 121      28.485 -19.269 -47.070  1.00  7.020          H  
ATOM   1871 2HG2 ILE A 121      28.119 -20.946 -46.990  1.00  7.020          H  
ATOM   1872 3HG2 ILE A 121      29.429 -20.387 -48.018  1.00  7.020          H  
ATOM   1873 1HD1 ILE A 121      28.022 -16.812 -49.774  1.00  7.020          H  
ATOM   1874 2HD1 ILE A 121      26.570 -17.487 -49.047  1.00  7.020          H  
ATOM   1875 3HD1 ILE A 121      28.061 -17.433 -48.138  1.00  7.020          H  
ATOM   1876  N   VAL A 122      25.635 -22.156 -48.415  1.00  3.770          N  
ATOM   1877  CA  VAL A 122      24.895 -22.952 -47.474  1.00  3.770          C  
ATOM   1878  C   VAL A 122      25.030 -24.386 -47.854  1.00  3.560          C  
ATOM   1879  O   VAL A 122      25.285 -25.210 -46.988  1.00  3.560          O  
ATOM   1880  CB  VAL A 122      23.423 -22.561 -47.484  1.00  5.280          C  
ATOM   1881  CG1 VAL A 122      22.577 -23.514 -46.633  1.00  5.280          C  
ATOM   1882  CG2 VAL A 122      23.326 -21.171 -47.021  1.00  5.280          C  
ATOM   1883  H   VAL A 122      25.181 -21.412 -48.949  1.00  4.520          H  
ATOM   1884  HA  VAL A 122      25.308 -22.796 -46.476  1.00  4.520          H  
ATOM   1885  HB  VAL A 122      23.048 -22.633 -48.485  1.00  6.330          H  
ATOM   1886 1HG1 VAL A 122      21.532 -23.202 -46.678  1.00  6.330          H  
ATOM   1887 2HG1 VAL A 122      22.654 -24.536 -47.004  1.00  6.330          H  
ATOM   1888 3HG1 VAL A 122      22.922 -23.482 -45.599  1.00  6.330          H  
ATOM   1889 1HG2 VAL A 122      22.304 -20.871 -47.067  1.00  6.330          H  
ATOM   1890 2HG2 VAL A 122      23.701 -21.097 -45.995  1.00  6.330          H  
ATOM   1891 3HG2 VAL A 122      23.910 -20.517 -47.655  1.00  6.330          H  
ATOM   1892  N   SER A 123      24.893 -24.700 -49.138  1.00  3.440          N  
ATOM   1893  CA  SER A 123      25.041 -26.074 -49.541  1.00  3.270          C  
ATOM   1894  C   SER A 123      26.393 -26.634 -49.133  1.00  3.290          C  
ATOM   1895  O   SER A 123      26.437 -27.694 -48.510  1.00  3.240          O  
ATOM   1896  CB  SER A 123      24.899 -26.230 -51.031  1.00  4.650          C  
ATOM   1897  OG  SER A 123      25.074 -27.590 -51.382  1.00  4.650          O  
ATOM   1898  H   SER A 123      24.632 -23.986 -49.822  1.00  4.130          H  
ATOM   1899  HA  SER A 123      24.261 -26.660 -49.055  1.00  3.920          H  
ATOM   1900 1HB  SER A 123      23.927 -25.878 -51.329  1.00  5.580          H  
ATOM   1901 2HB  SER A 123      25.630 -25.616 -51.542  1.00  5.580          H  
ATOM   1902  HG  SER A 123      25.075 -27.651 -52.364  1.00  5.580          H  
ATOM   1903  N   LEU A 124      27.508 -25.944 -49.427  1.00  3.450          N  
ATOM   1904  CA  LEU A 124      28.772 -26.590 -49.065  1.00  3.580          C  
ATOM   1905  C   LEU A 124      28.991 -26.628 -47.532  1.00  3.720          C  
ATOM   1906  O   LEU A 124      29.564 -27.601 -47.010  1.00  3.890          O  
ATOM   1907  CB  LEU A 124      29.993 -25.966 -49.765  1.00  4.960          C  
ATOM   1908  CG  LEU A 124      31.352 -26.809 -49.615  1.00  4.960          C  
ATOM   1909  CD1 LEU A 124      31.173 -28.242 -50.224  1.00  4.960          C  
ATOM   1910  CD2 LEU A 124      32.519 -26.095 -50.299  1.00  4.960          C  
ATOM   1911  H   LEU A 124      27.449 -25.056 -49.945  1.00  4.140          H  
ATOM   1912  HA  LEU A 124      28.685 -27.611 -49.405  1.00  4.300          H  
ATOM   1913 1HB  LEU A 124      29.776 -25.840 -50.818  1.00  5.950          H  
ATOM   1914 2HB  LEU A 124      30.163 -24.977 -49.333  1.00  5.950          H  
ATOM   1915  HG  LEU A 124      31.578 -26.929 -48.596  1.00  5.950          H  
ATOM   1916 1HD1 LEU A 124      32.112 -28.798 -50.096  1.00  5.950          H  
ATOM   1917 2HD1 LEU A 124      30.396 -28.792 -49.731  1.00  5.950          H  
ATOM   1918 3HD1 LEU A 124      30.937 -28.164 -51.285  1.00  5.950          H  
ATOM   1919 1HD2 LEU A 124      33.424 -26.694 -50.171  1.00  5.950          H  
ATOM   1920 2HD2 LEU A 124      32.312 -25.970 -51.363  1.00  5.950          H  
ATOM   1921 3HD2 LEU A 124      32.673 -25.137 -49.839  1.00  5.950          H  
ATOM   1922  N   LEU A 125      28.595 -25.566 -46.802  1.00  3.770          N  
ATOM   1923  CA  LEU A 125      28.755 -25.602 -45.346  1.00  3.960          C  
ATOM   1924  C   LEU A 125      27.897 -26.717 -44.776  1.00  3.800          C  
ATOM   1925  O   LEU A 125      28.311 -27.412 -43.835  1.00  3.910          O  
ATOM   1926  CB  LEU A 125      28.367 -24.268 -44.661  1.00  5.470          C  
ATOM   1927  CG  LEU A 125      29.325 -23.047 -44.830  1.00  5.470          C  
ATOM   1928  CD1 LEU A 125      28.668 -21.794 -44.292  1.00  5.470          C  
ATOM   1929  CD2 LEU A 125      30.593 -23.268 -44.019  1.00  5.470          C  
ATOM   1930  H   LEU A 125      28.163 -24.755 -47.259  1.00  4.520          H  
ATOM   1931  HA  LEU A 125      29.792 -25.832 -45.121  1.00  4.750          H  
ATOM   1932 1HB  LEU A 125      27.394 -23.965 -45.063  1.00  6.560          H  
ATOM   1933 2HB  LEU A 125      28.246 -24.451 -43.595  1.00  6.560          H  
ATOM   1934  HG  LEU A 125      29.557 -22.906 -45.892  1.00  6.560          H  
ATOM   1935 1HD1 LEU A 125      29.359 -20.964 -44.417  1.00  6.560          H  
ATOM   1936 2HD1 LEU A 125      27.743 -21.588 -44.833  1.00  6.560          H  
ATOM   1937 3HD1 LEU A 125      28.437 -21.916 -43.234  1.00  6.560          H  
ATOM   1938 1HD2 LEU A 125      31.244 -22.410 -44.132  1.00  6.560          H  
ATOM   1939 2HD2 LEU A 125      30.338 -23.388 -42.961  1.00  6.560          H  
ATOM   1940 3HD2 LEU A 125      31.094 -24.142 -44.356  1.00  6.560          H  
ATOM   1941  N   ASN A 126      26.702 -26.898 -45.351  1.00  3.620          N  
ATOM   1942  CA  ASN A 126      25.806 -27.931 -44.920  1.00  3.540          C  
ATOM   1943  C   ASN A 126      26.446 -29.275 -45.248  1.00  3.420          C  
ATOM   1944  O   ASN A 126      26.404 -30.153 -44.413  1.00  3.480          O  
ATOM   1945  CB  ASN A 126      24.403 -27.720 -45.491  1.00  4.990          C  
ATOM   1946  CG  ASN A 126      23.340 -28.580 -44.837  1.00  4.990          C  
ATOM   1947  OD1 ASN A 126      22.606 -29.317 -45.502  1.00  4.990          O  
ATOM   1948  ND2 ASN A 126      23.250 -28.470 -43.525  1.00  4.990          N  
ATOM   1949  H   ASN A 126      26.389 -26.273 -46.089  1.00  4.340          H  
ATOM   1950  HA  ASN A 126      25.724 -27.878 -43.839  1.00  4.250          H  
ATOM   1951 1HB  ASN A 126      24.119 -26.680 -45.351  1.00  5.990          H  
ATOM   1952 2HB  ASN A 126      24.416 -27.910 -46.568  1.00  5.990          H  
ATOM   1953 1HD2 ASN A 126      22.578 -28.999 -43.006  1.00  5.990          H  
ATOM   1954 2HD2 ASN A 126      23.852 -27.836 -43.041  1.00  5.990          H  
ATOM   1955  N   VAL A 127      27.157 -29.443 -46.375  1.00  3.380          N  
ATOM   1956  CA  VAL A 127      27.770 -30.755 -46.629  1.00  3.390          C  
ATOM   1957  C   VAL A 127      28.684 -31.137 -45.469  1.00  3.600          C  
ATOM   1958  O   VAL A 127      28.661 -32.292 -45.024  1.00  3.680          O  
ATOM   1959  CB  VAL A 127      28.570 -30.812 -47.948  1.00  4.740          C  
ATOM   1960  CG1 VAL A 127      29.339 -32.118 -48.027  1.00  4.740          C  
ATOM   1961  CG2 VAL A 127      27.635 -30.745 -49.132  1.00  4.740          C  
ATOM   1962  H   VAL A 127      27.152 -28.705 -47.085  1.00  4.060          H  
ATOM   1963  HA  VAL A 127      26.988 -31.496 -46.692  1.00  4.070          H  
ATOM   1964  HB  VAL A 127      29.275 -29.988 -47.975  1.00  5.690          H  
ATOM   1965 1HG1 VAL A 127      29.885 -32.144 -48.950  1.00  5.690          H  
ATOM   1966 2HG1 VAL A 127      30.036 -32.211 -47.204  1.00  5.690          H  
ATOM   1967 3HG1 VAL A 127      28.633 -32.949 -47.998  1.00  5.690          H  
ATOM   1968 1HG2 VAL A 127      28.207 -30.793 -50.057  1.00  5.690          H  
ATOM   1969 2HG2 VAL A 127      26.952 -31.582 -49.082  1.00  5.690          H  
ATOM   1970 3HG2 VAL A 127      27.075 -29.840 -49.114  1.00  5.690          H  
ATOM   1971  N   TYR A 128      29.506 -30.192 -44.991  1.00  3.810          N  
ATOM   1972  CA  TYR A 128      30.316 -30.510 -43.815  1.00  4.100          C  
ATOM   1973  C   TYR A 128      29.415 -30.919 -42.641  1.00  4.110          C  
ATOM   1974  O   TYR A 128      29.661 -31.941 -41.979  1.00  4.250          O  
ATOM   1975  CB  TYR A 128      31.208 -29.341 -43.373  1.00  5.620          C  
ATOM   1976  CG  TYR A 128      31.869 -29.643 -42.036  1.00  5.620          C  
ATOM   1977  CD1 TYR A 128      32.956 -30.494 -41.971  1.00  5.620          C  
ATOM   1978  CD2 TYR A 128      31.355 -29.086 -40.865  1.00  5.620          C  
ATOM   1979  CE1 TYR A 128      33.524 -30.800 -40.750  1.00  5.620          C  
ATOM   1980  CE2 TYR A 128      31.923 -29.391 -39.647  1.00  5.620          C  
ATOM   1981  CZ  TYR A 128      33.000 -30.252 -39.586  1.00  5.620          C  
ATOM   1982  OH  TYR A 128      33.562 -30.577 -38.365  1.00  5.620          O  
ATOM   1983  H   TYR A 128      29.534 -29.279 -45.458  1.00  4.570          H  
ATOM   1984  HA  TYR A 128      30.959 -31.351 -44.052  1.00  4.920          H  
ATOM   1985 1HB  TYR A 128      31.984 -29.174 -44.110  1.00  6.750          H  
ATOM   1986 2HB  TYR A 128      30.623 -28.427 -43.283  1.00  6.750          H  
ATOM   1987  HD1 TYR A 128      33.355 -30.935 -42.884  1.00  6.750          H  
ATOM   1988  HD2 TYR A 128      30.495 -28.416 -40.910  1.00  6.750          H  
ATOM   1989  HE1 TYR A 128      34.373 -31.480 -40.701  1.00  6.750          H  
ATOM   1990  HE2 TYR A 128      31.514 -28.962 -38.732  1.00  6.750          H  
ATOM   1991  HH  TYR A 128      33.144 -30.057 -37.669  1.00  6.750          H  
ATOM   1992  N   TYR A 129      28.387 -30.112 -42.364  1.00  4.040          N  
ATOM   1993  CA  TYR A 129      27.480 -30.411 -41.265  1.00  4.130          C  
ATOM   1994  C   TYR A 129      26.672 -31.698 -41.502  1.00  4.060          C  
ATOM   1995  O   TYR A 129      26.330 -32.381 -40.543  1.00  4.250          O  
ATOM   1996  CB  TYR A 129      26.577 -29.236 -40.933  1.00  5.750          C  
ATOM   1997  CG  TYR A 129      25.854 -29.459 -39.629  1.00  5.750          C  
ATOM   1998  CD1 TYR A 129      26.595 -29.479 -38.443  1.00  5.750          C  
ATOM   1999  CD2 TYR A 129      24.483 -29.636 -39.592  1.00  5.750          C  
ATOM   2000  CE1 TYR A 129      25.970 -29.695 -37.248  1.00  5.750          C  
ATOM   2001  CE2 TYR A 129      23.861 -29.839 -38.383  1.00  5.750          C  
ATOM   2002  CZ  TYR A 129      24.602 -29.878 -37.217  1.00  5.750          C  
ATOM   2003  OH  TYR A 129      23.988 -30.098 -36.014  1.00  5.750          O  
ATOM   2004  H   TYR A 129      28.251 -29.262 -42.927  1.00  4.850          H  
ATOM   2005  HA  TYR A 129      28.094 -30.589 -40.388  1.00  4.960          H  
ATOM   2006 1HB  TYR A 129      27.163 -28.318 -40.866  1.00  6.900          H  
ATOM   2007 2HB  TYR A 129      25.840 -29.111 -41.723  1.00  6.900          H  
ATOM   2008  HD1 TYR A 129      27.675 -29.335 -38.466  1.00  6.900          H  
ATOM   2009  HD2 TYR A 129      23.900 -29.620 -40.512  1.00  6.900          H  
ATOM   2010  HE1 TYR A 129      26.552 -29.721 -36.327  1.00  6.900          H  
ATOM   2011  HE2 TYR A 129      22.782 -29.982 -38.350  1.00  6.900          H  
ATOM   2012  HH  TYR A 129      24.658 -30.152 -35.330  1.00  6.900          H  
ATOM   2013  N   ILE A 130      26.349 -32.021 -42.761  1.00  3.830          N  
ATOM   2014  CA  ILE A 130      25.612 -33.239 -43.091  1.00  3.850          C  
ATOM   2015  C   ILE A 130      26.456 -34.411 -42.656  1.00  3.920          C  
ATOM   2016  O   ILE A 130      25.912 -35.359 -42.102  1.00  4.120          O  
ATOM   2017  CB  ILE A 130      25.253 -33.371 -44.589  1.00  5.380          C  
ATOM   2018  CG1 ILE A 130      24.182 -32.330 -44.970  1.00  5.380          C  
ATOM   2019  CG2 ILE A 130      24.718 -34.794 -44.863  1.00  5.380          C  
ATOM   2020  CD1 ILE A 130      23.983 -32.163 -46.473  1.00  5.380          C  
ATOM   2021  H   ILE A 130      26.616 -31.378 -43.499  1.00  4.600          H  
ATOM   2022  HA  ILE A 130      24.688 -33.252 -42.532  1.00  4.620          H  
ATOM   2023  HB  ILE A 130      26.134 -33.189 -45.193  1.00  6.460          H  
ATOM   2024 1HG1 ILE A 130      23.255 -32.638 -44.529  1.00  6.460          H  
ATOM   2025 2HG1 ILE A 130      24.434 -31.387 -44.543  1.00  6.460          H  
ATOM   2026 1HG2 ILE A 130      24.474 -34.899 -45.909  1.00  6.460          H  
ATOM   2027 2HG2 ILE A 130      25.462 -35.523 -44.612  1.00  6.460          H  
ATOM   2028 3HG2 ILE A 130      23.821 -34.973 -44.260  1.00  6.460          H  
ATOM   2029 1HD1 ILE A 130      23.211 -31.433 -46.656  1.00  6.460          H  
ATOM   2030 2HD1 ILE A 130      24.889 -31.825 -46.928  1.00  6.460          H  
ATOM   2031 3HD1 ILE A 130      23.690 -33.095 -46.926  1.00  6.460          H  
ATOM   2032  N   VAL A 131      27.758 -34.379 -42.914  1.00  3.840          N  
ATOM   2033  CA  VAL A 131      28.622 -35.444 -42.424  1.00  3.990          C  
ATOM   2034  C   VAL A 131      28.545 -35.498 -40.889  1.00  4.180          C  
ATOM   2035  O   VAL A 131      28.430 -36.574 -40.307  1.00  4.260          O  
ATOM   2036  CB  VAL A 131      30.071 -35.281 -42.888  1.00  5.530          C  
ATOM   2037  CG1 VAL A 131      30.950 -36.305 -42.153  1.00  5.530          C  
ATOM   2038  CG2 VAL A 131      30.137 -35.494 -44.425  1.00  5.530          C  
ATOM   2039  H   VAL A 131      28.119 -33.597 -43.476  1.00  4.610          H  
ATOM   2040  HA  VAL A 131      28.259 -36.387 -42.824  1.00  4.790          H  
ATOM   2041  HB  VAL A 131      30.427 -34.279 -42.637  1.00  6.630          H  
ATOM   2042 1HG1 VAL A 131      31.974 -36.181 -42.474  1.00  6.630          H  
ATOM   2043 2HG1 VAL A 131      30.905 -36.148 -41.078  1.00  6.630          H  
ATOM   2044 3HG1 VAL A 131      30.610 -37.321 -42.382  1.00  6.630          H  
ATOM   2045 1HG2 VAL A 131      31.164 -35.384 -44.775  1.00  6.630          H  
ATOM   2046 2HG2 VAL A 131      29.784 -36.484 -44.650  1.00  6.630          H  
ATOM   2047 3HG2 VAL A 131      29.505 -34.759 -44.924  1.00  6.630          H  
ATOM   2048  N   VAL A 132      28.563 -34.352 -40.221  1.00  4.320          N  
ATOM   2049  CA  VAL A 132      28.439 -34.393 -38.767  1.00  4.620          C  
ATOM   2050  C   VAL A 132      27.099 -35.079 -38.387  1.00  4.740          C  
ATOM   2051  O   VAL A 132      27.057 -35.904 -37.464  1.00  4.990          O  
ATOM   2052  CB  VAL A 132      28.534 -32.973 -38.169  1.00  6.350          C  
ATOM   2053  CG1 VAL A 132      28.210 -32.985 -36.672  1.00  6.350          C  
ATOM   2054  CG2 VAL A 132      29.943 -32.424 -38.433  1.00  6.350          C  
ATOM   2055  H   VAL A 132      28.711 -33.478 -40.736  1.00  5.180          H  
ATOM   2056  HA  VAL A 132      29.259 -34.983 -38.373  1.00  5.540          H  
ATOM   2057  HB  VAL A 132      27.806 -32.339 -38.640  1.00  7.620          H  
ATOM   2058 1HG1 VAL A 132      28.279 -31.968 -36.283  1.00  7.620          H  
ATOM   2059 2HG1 VAL A 132      27.203 -33.358 -36.504  1.00  7.620          H  
ATOM   2060 3HG1 VAL A 132      28.925 -33.621 -36.148  1.00  7.620          H  
ATOM   2061 1HG2 VAL A 132      30.020 -31.415 -38.033  1.00  7.620          H  
ATOM   2062 2HG2 VAL A 132      30.676 -33.062 -37.950  1.00  7.620          H  
ATOM   2063 3HG2 VAL A 132      30.139 -32.401 -39.503  1.00  7.620          H  
ATOM   2064  N   LEU A 133      26.012 -34.736 -39.087  1.00  4.640          N  
ATOM   2065  CA  LEU A 133      24.716 -35.373 -38.866  1.00  4.860          C  
ATOM   2066  C   LEU A 133      24.773 -36.849 -39.232  1.00  4.770          C  
ATOM   2067  O   LEU A 133      24.098 -37.681 -38.622  1.00  5.050          O  
ATOM   2068  CB  LEU A 133      23.612 -34.727 -39.704  1.00  6.720          C  
ATOM   2069  CG  LEU A 133      23.236 -33.293 -39.375  1.00  6.720          C  
ATOM   2070  CD1 LEU A 133      22.175 -32.830 -40.405  1.00  6.720          C  
ATOM   2071  CD2 LEU A 133      22.756 -33.210 -37.936  1.00  6.720          C  
ATOM   2072  H   LEU A 133      26.099 -33.997 -39.785  1.00  5.570          H  
ATOM   2073  HA  LEU A 133      24.477 -35.319 -37.813  1.00  5.830          H  
ATOM   2074 1HB  LEU A 133      23.911 -34.761 -40.744  1.00  8.060          H  
ATOM   2075 2HB  LEU A 133      22.710 -35.330 -39.598  1.00  8.060          H  
ATOM   2076  HG  LEU A 133      24.095 -32.647 -39.491  1.00  8.060          H  
ATOM   2077 1HD1 LEU A 133      21.895 -31.795 -40.204  1.00  8.060          H  
ATOM   2078 2HD1 LEU A 133      22.580 -32.899 -41.413  1.00  8.060          H  
ATOM   2079 3HD1 LEU A 133      21.294 -33.465 -40.330  1.00  8.060          H  
ATOM   2080 1HD2 LEU A 133      22.475 -32.196 -37.704  1.00  8.060          H  
ATOM   2081 2HD2 LEU A 133      21.900 -33.871 -37.807  1.00  8.060          H  
ATOM   2082 3HD2 LEU A 133      23.536 -33.502 -37.249  1.00  8.060          H  
ATOM   2083  N   ALA A 134      25.576 -37.197 -40.219  1.00  4.430          N  
ATOM   2084  CA  ALA A 134      25.711 -38.573 -40.602  1.00  4.400          C  
ATOM   2085  C   ALA A 134      26.192 -39.373 -39.414  1.00  4.560          C  
ATOM   2086  O   ALA A 134      25.729 -40.498 -39.197  1.00  4.750          O  
ATOM   2087  CB  ALA A 134      26.651 -38.695 -41.762  1.00  6.170          C  
ATOM   2088  H   ALA A 134      26.064 -36.475 -40.742  1.00  5.320          H  
ATOM   2089  HA  ALA A 134      24.735 -38.948 -40.875  1.00  5.280          H  
ATOM   2090 1HB  ALA A 134      26.710 -39.669 -42.008  1.00  7.410          H  
ATOM   2091 2HB  ALA A 134      26.261 -38.113 -42.585  1.00  7.410          H  
ATOM   2092 3HB  ALA A 134      27.623 -38.354 -41.510  1.00  7.410          H  
ATOM   2093  N   TRP A 135      27.084 -38.780 -38.611  1.00  4.620          N  
ATOM   2094  CA  TRP A 135      27.566 -39.440 -37.411  1.00  4.840          C  
ATOM   2095  C   TRP A 135      26.380 -39.611 -36.468  1.00  5.270          C  
ATOM   2096  O   TRP A 135      26.162 -40.707 -35.956  1.00  5.550          O  
ATOM   2097  CB  TRP A 135      28.664 -38.626 -36.736  1.00  6.690          C  
ATOM   2098  CG  TRP A 135      29.852 -38.431 -37.586  1.00  6.690          C  
ATOM   2099  CD1 TRP A 135      30.232 -39.196 -38.630  1.00  6.690          C  
ATOM   2100  CD2 TRP A 135      30.826 -37.378 -37.490  1.00  6.690          C  
ATOM   2101  NE1 TRP A 135      31.361 -38.703 -39.191  1.00  6.690          N  
ATOM   2102  CE2 TRP A 135      31.741 -37.587 -38.511  1.00  6.690          C  
ATOM   2103  CE3 TRP A 135      30.990 -36.283 -36.630  1.00  6.690          C  
ATOM   2104  CZ2 TRP A 135      32.812 -36.751 -38.711  1.00  6.690          C  
ATOM   2105  CZ3 TRP A 135      32.063 -35.440 -36.831  1.00  6.690          C  
ATOM   2106  CH2 TRP A 135      32.952 -35.667 -37.847  1.00  6.690          C  
ATOM   2107  H   TRP A 135      27.446 -37.857 -38.886  1.00  5.540          H  
ATOM   2108  HA  TRP A 135      27.950 -40.422 -37.666  1.00  5.810          H  
ATOM   2109 1HB  TRP A 135      28.286 -37.669 -36.411  1.00  8.030          H  
ATOM   2110 2HB  TRP A 135      28.994 -39.152 -35.865  1.00  8.030          H  
ATOM   2111  HD1 TRP A 135      29.716 -40.073 -38.971  1.00  8.030          H  
ATOM   2112  HE1 TRP A 135      31.844 -39.097 -39.987  1.00  8.030          H  
ATOM   2113  HE3 TRP A 135      30.281 -36.098 -35.823  1.00  8.030          H  
ATOM   2114  HZ2 TRP A 135      33.529 -36.921 -39.510  1.00  8.030          H  
ATOM   2115  HZ3 TRP A 135      32.183 -34.588 -36.162  1.00  8.030          H  
ATOM   2116  HH2 TRP A 135      33.789 -34.986 -37.981  1.00  8.030          H  
ATOM   2117  N   ALA A 136      25.522 -38.576 -36.366  1.00  5.380          N  
ATOM   2118  CA  ALA A 136      24.346 -38.644 -35.485  1.00  5.860          C  
ATOM   2119  C   ALA A 136      23.484 -39.855 -35.813  1.00  5.920          C  
ATOM   2120  O   ALA A 136      22.900 -40.457 -34.919  1.00  6.370          O  
ATOM   2121  CB  ALA A 136      23.496 -37.398 -35.579  1.00  8.010          C  
ATOM   2122  H   ALA A 136      25.790 -37.696 -36.823  1.00  6.460          H  
ATOM   2123  HA  ALA A 136      24.687 -38.722 -34.473  1.00  7.030          H  
ATOM   2124 1HB  ALA A 136      22.674 -37.501 -34.897  1.00  9.610          H  
ATOM   2125 2HB  ALA A 136      24.087 -36.526 -35.317  1.00  9.610          H  
ATOM   2126 3HB  ALA A 136      23.098 -37.273 -36.565  1.00  9.610          H  
ATOM   2127  N   LEU A 137      23.376 -40.200 -37.091  1.00  5.540          N  
ATOM   2128  CA  LEU A 137      22.607 -41.382 -37.475  1.00  5.680          C  
ATOM   2129  C   LEU A 137      23.409 -42.663 -37.283  1.00  5.850          C  
ATOM   2130  O   LEU A 137      22.871 -43.700 -36.867  1.00  6.190          O  
ATOM   2131  CB  LEU A 137      22.113 -41.280 -38.893  1.00  7.900          C  
ATOM   2132  CG  LEU A 137      21.284 -42.465 -39.401  1.00  7.900          C  
ATOM   2133  CD1 LEU A 137      20.044 -42.717 -38.539  1.00  7.900          C  
ATOM   2134  CD2 LEU A 137      20.919 -42.127 -40.755  1.00  7.900          C  
ATOM   2135  H   LEU A 137      23.832 -39.604 -37.793  1.00  6.650          H  
ATOM   2136  HA  LEU A 137      21.751 -41.429 -36.817  1.00  6.820          H  
ATOM   2137 1HB  LEU A 137      21.509 -40.384 -38.979  1.00  9.480          H  
ATOM   2138 2HB  LEU A 137      22.985 -41.165 -39.546  1.00  9.480          H  
ATOM   2139  HG  LEU A 137      21.886 -43.377 -39.403  1.00  9.480          H  
ATOM   2140 1HD1 LEU A 137      19.480 -43.546 -38.963  1.00  9.480          H  
ATOM   2141 2HD1 LEU A 137      20.329 -42.974 -37.527  1.00  9.480          H  
ATOM   2142 3HD1 LEU A 137      19.427 -41.843 -38.522  1.00  9.480          H  
ATOM   2143 1HD2 LEU A 137      20.341 -42.930 -41.217  1.00  9.480          H  
ATOM   2144 2HD2 LEU A 137      20.353 -41.217 -40.766  1.00  9.480          H  
ATOM   2145 3HD2 LEU A 137      21.832 -41.978 -41.279  1.00  9.480          H  
ATOM   2146  N   PHE A 138      24.704 -42.611 -37.595  1.00  5.770          N  
ATOM   2147  CA  PHE A 138      25.603 -43.746 -37.416  1.00  5.980          C  
ATOM   2148  C   PHE A 138      25.460 -44.227 -35.990  1.00  5.980          C  
ATOM   2149  O   PHE A 138      25.493 -45.420 -35.714  1.00  6.110          O  
ATOM   2150  CB  PHE A 138      27.059 -43.399 -37.651  1.00  8.290          C  
ATOM   2151  CG  PHE A 138      27.951 -44.598 -37.614  1.00  8.290          C  
ATOM   2152  CD1 PHE A 138      28.089 -45.399 -38.747  1.00  8.290          C  
ATOM   2153  CD2 PHE A 138      28.628 -44.957 -36.456  1.00  8.290          C  
ATOM   2154  CE1 PHE A 138      28.876 -46.512 -38.725  1.00  8.290          C  
ATOM   2155  CE2 PHE A 138      29.418 -46.084 -36.436  1.00  8.290          C  
ATOM   2156  CZ  PHE A 138      29.538 -46.861 -37.571  1.00  8.290          C  
ATOM   2157  H   PHE A 138      25.080 -41.751 -38.003  1.00  6.920          H  
ATOM   2158  HA  PHE A 138      25.314 -44.545 -38.092  1.00  7.180          H  
ATOM   2159 1HB  PHE A 138      27.145 -42.921 -38.586  1.00  9.950          H  
ATOM   2160 2HB  PHE A 138      27.397 -42.702 -36.884  1.00  9.950          H  
ATOM   2161  HD1 PHE A 138      27.560 -45.137 -39.657  1.00  9.950          H  
ATOM   2162  HD2 PHE A 138      28.523 -44.343 -35.556  1.00  9.950          H  
ATOM   2163  HE1 PHE A 138      28.970 -47.128 -39.616  1.00  9.950          H  
ATOM   2164  HE2 PHE A 138      29.945 -46.369 -35.523  1.00  9.950          H  
ATOM   2165  HZ  PHE A 138      30.157 -47.756 -37.549  1.00  9.950          H  
ATOM   2166  N   TYR A 139      25.302 -43.288 -35.074  1.00  5.950          N  
ATOM   2167  CA  TYR A 139      25.170 -43.588 -33.673  1.00  6.080          C  
ATOM   2168  C   TYR A 139      23.928 -44.448 -33.313  1.00  6.110          C  
ATOM   2169  O   TYR A 139      23.843 -45.006 -32.217  1.00  6.440          O  
ATOM   2170  CB  TYR A 139      25.110 -42.279 -32.884  1.00  8.460          C  
ATOM   2171  CG  TYR A 139      26.351 -41.371 -32.981  1.00  8.460          C  
ATOM   2172  CD1 TYR A 139      26.209 -40.020 -32.793  1.00  8.460          C  
ATOM   2173  CD2 TYR A 139      27.584 -41.859 -33.289  1.00  8.460          C  
ATOM   2174  CE1 TYR A 139      27.282 -39.181 -32.933  1.00  8.460          C  
ATOM   2175  CE2 TYR A 139      28.639 -41.039 -33.391  1.00  8.460          C  
ATOM   2176  CZ  TYR A 139      28.503 -39.702 -33.224  1.00  8.460          C  
ATOM   2177  OH  TYR A 139      29.590 -38.876 -33.353  1.00  8.460          O  
ATOM   2178  H   TYR A 139      25.358 -42.304 -35.365  1.00  7.140          H  
ATOM   2179  HA  TYR A 139      26.038 -44.168 -33.421  1.00  7.300          H  
ATOM   2180 1HB  TYR A 139      24.255 -41.709 -33.226  1.00 10.150          H  
ATOM   2181 2HB  TYR A 139      24.942 -42.502 -31.831  1.00 10.150          H  
ATOM   2182  HD1 TYR A 139      25.228 -39.614 -32.544  1.00 10.150          H  
ATOM   2183  HD2 TYR A 139      27.725 -42.896 -33.451  1.00 10.150          H  
ATOM   2184  HE1 TYR A 139      27.157 -38.110 -32.797  1.00 10.150          H  
ATOM   2185  HE2 TYR A 139      29.580 -41.458 -33.620  1.00 10.150          H  
ATOM   2186  HH  TYR A 139      30.364 -39.409 -33.529  1.00 10.150          H  
ATOM   2187  N   LEU A 140      22.903 -44.474 -34.163  1.00  5.890          N  
ATOM   2188  CA  LEU A 140      21.730 -45.301 -33.887  1.00  6.080          C  
ATOM   2189  C   LEU A 140      22.042 -46.688 -34.428  1.00  6.360          C  
ATOM   2190  O   LEU A 140      21.695 -47.710 -33.832  1.00  6.730          O  
ATOM   2191  CB  LEU A 140      20.487 -44.728 -34.565  1.00  8.440          C  
ATOM   2192  CG  LEU A 140      19.702 -43.643 -33.789  1.00  8.440          C  
ATOM   2193  CD1 LEU A 140      20.621 -42.436 -33.468  1.00  8.440          C  
ATOM   2194  CD2 LEU A 140      18.526 -43.195 -34.658  1.00  8.440          C  
ATOM   2195  H   LEU A 140      22.968 -43.972 -35.043  1.00  7.070          H  
ATOM   2196  HA  LEU A 140      21.568 -45.371 -32.812  1.00  7.300          H  
ATOM   2197 1HB  LEU A 140      20.791 -44.297 -35.513  1.00 10.120          H  
ATOM   2198 2HB  LEU A 140      19.803 -45.552 -34.770  1.00 10.120          H  
ATOM   2199  HG  LEU A 140      19.331 -44.051 -32.854  1.00 10.120          H  
ATOM   2200 1HD1 LEU A 140      20.064 -41.676 -32.946  1.00 10.120          H  
ATOM   2201 2HD1 LEU A 140      21.455 -42.733 -32.841  1.00 10.120          H  
ATOM   2202 3HD1 LEU A 140      21.002 -42.018 -34.397  1.00 10.120          H  
ATOM   2203 1HD2 LEU A 140      17.953 -42.431 -34.144  1.00 10.120          H  
ATOM   2204 2HD2 LEU A 140      18.901 -42.785 -35.590  1.00 10.120          H  
ATOM   2205 3HD2 LEU A 140      17.880 -44.046 -34.870  1.00 10.120          H  
ATOM   2206  N   PHE A 141      22.718 -46.698 -35.582  1.00  6.360          N  
ATOM   2207  CA  PHE A 141      23.177 -47.913 -36.255  1.00  6.770          C  
ATOM   2208  C   PHE A 141      24.096 -48.700 -35.310  1.00  7.260          C  
ATOM   2209  O   PHE A 141      23.896 -49.895 -35.074  1.00  7.730          O  
ATOM   2210  CB  PHE A 141      23.869 -47.502 -37.558  1.00  9.310          C  
ATOM   2211  CG  PHE A 141      24.601 -48.511 -38.345  1.00  9.310          C  
ATOM   2212  CD1 PHE A 141      23.963 -49.385 -39.197  1.00  9.310          C  
ATOM   2213  CD2 PHE A 141      25.986 -48.534 -38.268  1.00  9.310          C  
ATOM   2214  CE1 PHE A 141      24.701 -50.268 -39.960  1.00  9.310          C  
ATOM   2215  CE2 PHE A 141      26.719 -49.409 -39.022  1.00  9.310          C  
ATOM   2216  CZ  PHE A 141      26.080 -50.277 -39.872  1.00  9.310          C  
ATOM   2217  H   PHE A 141      22.903 -45.789 -36.017  1.00  7.630          H  
ATOM   2218  HA  PHE A 141      22.311 -48.530 -36.495  1.00  8.120          H  
ATOM   2219 1HB  PHE A 141      23.110 -47.077 -38.207  1.00 11.180          H  
ATOM   2220 2HB  PHE A 141      24.549 -46.724 -37.363  1.00 11.180          H  
ATOM   2221  HD1 PHE A 141      22.876 -49.369 -39.273  1.00 11.180          H  
ATOM   2222  HD2 PHE A 141      26.492 -47.832 -37.596  1.00 11.180          H  
ATOM   2223  HE1 PHE A 141      24.193 -50.956 -40.637  1.00 11.180          H  
ATOM   2224  HE2 PHE A 141      27.806 -49.415 -38.953  1.00 11.180          H  
ATOM   2225  HZ  PHE A 141      26.660 -50.972 -40.478  1.00 11.180          H  
ATOM   2226  N   SER A 142      25.089 -48.006 -34.746  1.00  7.270          N  
ATOM   2227  CA  SER A 142      26.009 -48.587 -33.786  1.00  7.800          C  
ATOM   2228  C   SER A 142      25.711 -48.058 -32.381  1.00  7.720          C  
ATOM   2229  O   SER A 142      26.111 -46.948 -31.999  1.00  7.680          O  
ATOM   2230  CB  SER A 142      27.439 -48.266 -34.144  1.00 10.710          C  
ATOM   2231  OG  SER A 142      28.317 -48.799 -33.177  1.00 10.710          O  
ATOM   2232  H   SER A 142      25.207 -47.032 -35.009  1.00  8.720          H  
ATOM   2233  HA  SER A 142      25.877 -49.669 -33.786  1.00  9.360          H  
ATOM   2234 1HB  SER A 142      27.674 -48.672 -35.128  1.00 12.850          H  
ATOM   2235 2HB  SER A 142      27.557 -47.180 -34.197  1.00 12.850          H  
ATOM   2236  HG  SER A 142      29.205 -48.547 -33.455  1.00 12.850          H  
ATOM   2237  N   SER A 143      25.078 -48.915 -31.587  1.00  7.830          N  
ATOM   2238  CA  SER A 143      24.573 -48.619 -30.248  1.00  7.870          C  
ATOM   2239  C   SER A 143      25.663 -48.299 -29.218  1.00  7.690          C  
ATOM   2240  O   SER A 143      25.410 -47.655 -28.196  1.00  8.020          O  
ATOM   2241  CB  SER A 143      23.702 -49.772 -29.818  1.00 11.000          C  
ATOM   2242  OG  SER A 143      24.457 -50.943 -29.667  1.00 11.000          O  
ATOM   2243  H   SER A 143      24.849 -49.822 -31.974  1.00  9.400          H  
ATOM   2244  HA  SER A 143      23.931 -47.741 -30.331  1.00  9.440          H  
ATOM   2245 1HB  SER A 143      23.198 -49.516 -28.892  1.00 13.200          H  
ATOM   2246 2HB  SER A 143      22.931 -49.933 -30.571  1.00 13.200          H  
ATOM   2247  HG  SER A 143      23.822 -51.650 -29.519  1.00 13.200          H  
ATOM   2248  N   PHE A 144      26.912 -48.614 -29.550  1.00  7.430          N  
ATOM   2249  CA  PHE A 144      28.061 -48.360 -28.682  1.00  7.530          C  
ATOM   2250  C   PHE A 144      28.492 -46.909 -28.736  1.00  7.800          C  
ATOM   2251  O   PHE A 144      29.502 -46.522 -28.158  1.00  7.980          O  
ATOM   2252  CB  PHE A 144      29.228 -49.271 -29.050  1.00 10.500          C  
ATOM   2253  CG  PHE A 144      28.995 -50.664 -28.634  1.00 10.500          C  
ATOM   2254  CD1 PHE A 144      28.360 -51.562 -29.474  1.00 10.500          C  
ATOM   2255  CD2 PHE A 144      29.418 -51.092 -27.388  1.00 10.500          C  
ATOM   2256  CE1 PHE A 144      28.142 -52.858 -29.069  1.00 10.500          C  
ATOM   2257  CE2 PHE A 144      29.205 -52.387 -26.982  1.00 10.500          C  
ATOM   2258  CZ  PHE A 144      28.563 -53.271 -27.822  1.00 10.500          C  
ATOM   2259  H   PHE A 144      27.051 -49.090 -30.429  1.00  8.920          H  
ATOM   2260  HA  PHE A 144      27.772 -48.580 -27.652  1.00  9.040          H  
ATOM   2261 1HB  PHE A 144      29.397 -49.252 -30.131  1.00 12.600          H  
ATOM   2262 2HB  PHE A 144      30.145 -48.917 -28.572  1.00 12.600          H  
ATOM   2263  HD1 PHE A 144      28.029 -51.236 -30.460  1.00 12.600          H  
ATOM   2264  HD2 PHE A 144      29.926 -50.388 -26.723  1.00 12.600          H  
ATOM   2265  HE1 PHE A 144      27.637 -53.557 -29.735  1.00 12.600          H  
ATOM   2266  HE2 PHE A 144      29.540 -52.717 -25.998  1.00 12.600          H  
ATOM   2267  HZ  PHE A 144      28.391 -54.297 -27.500  1.00 12.600          H  
ATOM   2268  N   THR A 145      27.715 -46.087 -29.405  1.00  8.090          N  
ATOM   2269  CA  THR A 145      27.980 -44.675 -29.404  1.00  8.540          C  
ATOM   2270  C   THR A 145      27.004 -43.952 -28.468  1.00  8.740          C  
ATOM   2271  O   THR A 145      26.996 -42.721 -28.388  1.00  9.310          O  
ATOM   2272  CB  THR A 145      27.910 -44.135 -30.784  1.00 11.780          C  
ATOM   2273  OG1 THR A 145      26.624 -44.382 -31.272  1.00 11.780          O  
ATOM   2274  CG2 THR A 145      28.984 -44.801 -31.685  1.00 11.780          C  
ATOM   2275  H   THR A 145      26.941 -46.446 -29.972  1.00  9.710          H  
ATOM   2276  HA  THR A 145      28.986 -44.520 -29.045  1.00 10.250          H  
ATOM   2277  HB  THR A 145      28.072 -43.062 -30.744  1.00 14.130          H  
ATOM   2278  HG1 THR A 145      26.489 -45.324 -31.527  1.00 14.130          H  
ATOM   2279 1HG2 THR A 145      28.957 -44.427 -32.691  1.00 14.130          H  
ATOM   2280 2HG2 THR A 145      29.970 -44.601 -31.265  1.00 14.130          H  
ATOM   2281 3HG2 THR A 145      28.809 -45.876 -31.709  1.00 14.130          H  
ATOM   2282  N   THR A 146      26.232 -44.766 -27.735  1.00  8.530          N  
ATOM   2283  CA  THR A 146      25.234 -44.458 -26.706  1.00  8.790          C  
ATOM   2284  C   THR A 146      24.295 -43.281 -26.896  1.00  8.990          C  
ATOM   2285  O   THR A 146      24.089 -42.517 -25.956  1.00  9.350          O  
ATOM   2286  CB  THR A 146      25.868 -44.187 -25.334  1.00 12.200          C  
ATOM   2287  OG1 THR A 146      26.494 -42.913 -25.346  1.00 12.200          O  
ATOM   2288  CG2 THR A 146      26.879 -45.277 -25.027  1.00 12.200          C  
ATOM   2289  H   THR A 146      26.314 -45.767 -27.937  1.00 10.240          H  
ATOM   2290  HA  THR A 146      24.623 -45.348 -26.593  1.00 10.550          H  
ATOM   2291  HB  THR A 146      25.097 -44.178 -24.575  1.00 14.640          H  
ATOM   2292  HG1 THR A 146      25.780 -42.240 -25.410  1.00 14.640          H  
ATOM   2293 1HG2 THR A 146      27.330 -45.093 -24.051  1.00 14.640          H  
ATOM   2294 2HG2 THR A 146      26.387 -46.236 -25.021  1.00 14.640          H  
ATOM   2295 3HG2 THR A 146      27.653 -45.303 -25.778  1.00 14.640          H  
ATOM   2296  N   ASP A 147      23.661 -43.142 -28.062  1.00  9.010          N  
ATOM   2297  CA  ASP A 147      22.591 -42.131 -28.131  1.00  9.520          C  
ATOM   2298  C   ASP A 147      21.311 -42.676 -27.491  1.00  9.550          C  
ATOM   2299  O   ASP A 147      20.354 -41.955 -27.245  1.00  9.820          O  
ATOM   2300  CB  ASP A 147      22.292 -41.634 -29.552  1.00 13.120          C  
ATOM   2301  CG  ASP A 147      23.343 -40.691 -30.138  1.00 13.120          C  
ATOM   2302  OD1 ASP A 147      24.157 -40.170 -29.414  1.00 13.120          O  
ATOM   2303  OD2 ASP A 147      23.290 -40.468 -31.304  1.00 13.120          O  
ATOM   2304  H   ASP A 147      23.922 -43.723 -28.844  1.00 10.810          H  
ATOM   2305  HA  ASP A 147      22.906 -41.286 -27.541  1.00 11.420          H  
ATOM   2306 1HB  ASP A 147      22.177 -42.488 -30.222  1.00 15.750          H  
ATOM   2307 2HB  ASP A 147      21.350 -41.101 -29.536  1.00 15.750          H  
ATOM   2308  N   LEU A 148      21.341 -43.959 -27.195  1.00  9.560          N  
ATOM   2309  CA  LEU A 148      20.280 -44.727 -26.578  1.00  9.890          C  
ATOM   2310  C   LEU A 148      20.603 -44.693 -25.074  1.00  9.480          C  
ATOM   2311  O   LEU A 148      21.735 -44.364 -24.728  1.00  9.290          O  
ATOM   2312  CB  LEU A 148      20.301 -46.130 -27.219  1.00 13.710          C  
ATOM   2313  CG  LEU A 148      19.531 -46.272 -28.597  1.00 13.710          C  
ATOM   2314  CD1 LEU A 148      20.216 -45.452 -29.746  1.00 13.710          C  
ATOM   2315  CD2 LEU A 148      19.487 -47.729 -28.961  1.00 13.710          C  
ATOM   2316  H   LEU A 148      22.192 -44.445 -27.431  1.00 11.470          H  
ATOM   2317  HA  LEU A 148      19.321 -44.241 -26.763  1.00 11.870          H  
ATOM   2318 1HB  LEU A 148      21.345 -46.377 -27.420  1.00 16.460          H  
ATOM   2319 2HB  LEU A 148      19.937 -46.879 -26.542  1.00 16.460          H  
ATOM   2320  HG  LEU A 148      18.512 -45.896 -28.479  1.00 16.460          H  
ATOM   2321 1HD1 LEU A 148      19.645 -45.586 -30.668  1.00 16.460          H  
ATOM   2322 2HD1 LEU A 148      20.232 -44.412 -29.509  1.00 16.460          H  
ATOM   2323 3HD1 LEU A 148      21.237 -45.803 -29.903  1.00 16.460          H  
ATOM   2324 1HD2 LEU A 148      18.937 -47.851 -29.897  1.00 16.460          H  
ATOM   2325 2HD2 LEU A 148      20.506 -48.107 -29.086  1.00 16.460          H  
ATOM   2326 3HD2 LEU A 148      18.986 -48.287 -28.171  1.00 16.460          H  
ATOM   2327  N   PRO A 149      19.688 -45.036 -24.138  1.00  9.600          N  
ATOM   2328  CA  PRO A 149      19.902 -44.946 -22.684  1.00  9.500          C  
ATOM   2329  C   PRO A 149      20.862 -45.968 -22.049  1.00  9.610          C  
ATOM   2330  O   PRO A 149      20.486 -46.748 -21.175  1.00 10.020          O  
ATOM   2331  CB  PRO A 149      18.469 -45.131 -22.163  1.00 14.250          C  
ATOM   2332  CG  PRO A 149      17.809 -46.025 -23.174  1.00 14.250          C  
ATOM   2333  CD  PRO A 149      18.343 -45.526 -24.517  1.00 14.250          C  
ATOM   2334  HA  PRO A 149      20.251 -43.935 -22.452  1.00 11.400          H  
ATOM   2335 1HB  PRO A 149      18.478 -45.548 -21.145  1.00 17.100          H  
ATOM   2336 2HB  PRO A 149      17.971 -44.172 -22.104  1.00 17.100          H  
ATOM   2337 1HG  PRO A 149      18.072 -47.075 -22.968  1.00 17.100          H  
ATOM   2338 2HG  PRO A 149      16.714 -45.951 -23.094  1.00 17.100          H  
ATOM   2339 1HD  PRO A 149      18.363 -46.355 -25.207  1.00 17.100          H  
ATOM   2340 2HD  PRO A 149      17.724 -44.691 -24.891  1.00 17.100          H  
ATOM   2341  N   TRP A 150      22.091 -45.954 -22.542  1.00  9.460          N  
ATOM   2342  CA  TRP A 150      23.235 -46.738 -22.095  1.00  9.800          C  
ATOM   2343  C   TRP A 150      23.950 -46.042 -20.932  1.00  9.720          C  
ATOM   2344  O   TRP A 150      23.957 -44.816 -20.871  1.00  9.950          O  
ATOM   2345  CB  TRP A 150      24.169 -47.002 -23.258  1.00 13.580          C  
ATOM   2346  CG  TRP A 150      23.644 -48.004 -24.266  1.00 13.580          C  
ATOM   2347  CD1 TRP A 150      22.353 -48.228 -24.681  1.00 13.580          C  
ATOM   2348  CD2 TRP A 150      24.455 -48.960 -24.971  1.00 13.580          C  
ATOM   2349  NE1 TRP A 150      22.330 -49.258 -25.584  1.00 13.580          N  
ATOM   2350  CE2 TRP A 150      23.610 -49.716 -25.765  1.00 13.580          C  
ATOM   2351  CE3 TRP A 150      25.805 -49.230 -24.980  1.00 13.580          C  
ATOM   2352  CZ2 TRP A 150      24.090 -50.742 -26.559  1.00 13.580          C  
ATOM   2353  CZ3 TRP A 150      26.291 -50.239 -25.768  1.00 13.580          C  
ATOM   2354  CH2 TRP A 150      25.461 -50.982 -26.542  1.00 13.580          C  
ATOM   2355  H   TRP A 150      22.261 -45.272 -23.273  1.00 11.350          H  
ATOM   2356  HA  TRP A 150      22.872 -47.702 -21.738  1.00 11.760          H  
ATOM   2357 1HB  TRP A 150      24.314 -46.083 -23.776  1.00 16.300          H  
ATOM   2358 2HB  TRP A 150      25.135 -47.331 -22.887  1.00 16.300          H  
ATOM   2359  HD1 TRP A 150      21.470 -47.692 -24.350  1.00 16.300          H  
ATOM   2360  HE1 TRP A 150      21.511 -49.633 -26.035  1.00 16.300          H  
ATOM   2361  HE3 TRP A 150      26.459 -48.651 -24.373  1.00 16.300          H  
ATOM   2362  HZ2 TRP A 150      23.433 -51.347 -27.182  1.00 16.300          H  
ATOM   2363  HZ3 TRP A 150      27.353 -50.422 -25.746  1.00 16.300          H  
ATOM   2364  HH2 TRP A 150      25.879 -51.776 -27.157  1.00 16.300          H  
ATOM   2365  N   GLY A 151      24.544 -46.804 -20.008  1.00  9.640          N  
ATOM   2366  CA  GLY A 151      25.252 -46.194 -18.875  1.00  9.810          C  
ATOM   2367  C   GLY A 151      26.752 -45.907 -19.079  1.00  9.960          C  
ATOM   2368  O   GLY A 151      27.277 -45.881 -20.204  1.00 10.020          O  
ATOM   2369  H   GLY A 151      24.515 -47.810 -20.087  1.00 11.570          H  
ATOM   2370 1HA  GLY A 151      24.751 -45.259 -18.616  1.00 11.770          H  
ATOM   2371 2HA  GLY A 151      25.138 -46.843 -18.007  1.00 11.770          H  
ATOM   2372  N   SER A 152      27.434 -45.672 -17.953  1.00 10.250          N  
ATOM   2373  CA  SER A 152      28.839 -45.281 -17.937  1.00 10.650          C  
ATOM   2374  C   SER A 152      29.762 -46.276 -18.610  1.00 10.530          C  
ATOM   2375  O   SER A 152      29.636 -47.492 -18.441  1.00 10.870          O  
ATOM   2376  CB  SER A 152      29.299 -45.102 -16.505  1.00 14.750          C  
ATOM   2377  OG  SER A 152      28.594 -44.074 -15.873  1.00 14.750          O  
ATOM   2378  H   SER A 152      26.952 -45.723 -17.066  1.00 12.300          H  
ATOM   2379  HA  SER A 152      28.931 -44.327 -18.458  1.00 12.780          H  
ATOM   2380 1HB  SER A 152      29.163 -46.034 -15.958  1.00 17.700          H  
ATOM   2381 2HB  SER A 152      30.366 -44.872 -16.498  1.00 17.700          H  
ATOM   2382  HG  SER A 152      28.953 -44.016 -14.982  1.00 17.700          H  
ATOM   2383  N   CYS A 153      30.695 -45.725 -19.384  1.00 10.270          N  
ATOM   2384  CA  CYS A 153      31.744 -46.422 -20.135  1.00 10.320          C  
ATOM   2385  C   CYS A 153      31.247 -47.500 -21.084  1.00 10.990          C  
ATOM   2386  O   CYS A 153      32.050 -48.238 -21.663  1.00 11.170          O  
ATOM   2387  CB  CYS A 153      32.752 -47.051 -19.176  1.00 14.430          C  
ATOM   2388  SG  CYS A 153      33.560 -45.863 -18.091  1.00 14.430          S  
ATOM   2389  H   CYS A 153      30.680 -44.717 -19.452  1.00 12.320          H  
ATOM   2390  HA  CYS A 153      32.266 -45.692 -20.742  1.00 12.380          H  
ATOM   2391 1HB  CYS A 153      32.259 -47.801 -18.558  1.00 17.310          H  
ATOM   2392 2HB  CYS A 153      33.528 -47.557 -19.749  1.00 17.310          H  
ATOM   2393  HG  CYS A 153      34.466 -46.727 -17.538  1.00 17.310          H  
ATOM   2394  N   SER A 154      29.952 -47.541 -21.361  1.00 11.570          N  
ATOM   2395  CA  SER A 154      29.449 -48.515 -22.301  1.00 12.390          C  
ATOM   2396  C   SER A 154      29.498 -47.885 -23.673  1.00 12.360          C  
ATOM   2397  O   SER A 154      28.469 -47.588 -24.254  1.00 12.360          O  
ATOM   2398  CB  SER A 154      28.041 -48.927 -21.919  1.00 17.020          C  
ATOM   2399  OG  SER A 154      28.018 -49.596 -20.682  1.00 17.020          O  
ATOM   2400  H   SER A 154      29.285 -46.904 -20.910  1.00 13.880          H  
ATOM   2401  HA  SER A 154      30.093 -49.394 -22.288  1.00 14.870          H  
ATOM   2402 1HB  SER A 154      27.405 -48.041 -21.869  1.00 20.420          H  
ATOM   2403 2HB  SER A 154      27.644 -49.579 -22.680  1.00 20.420          H  
ATOM   2404  HG  SER A 154      28.360 -48.963 -20.029  1.00 20.420          H  
ATOM   2405  N   HIS A 155      30.700 -47.625 -24.172  1.00 12.470          N  
ATOM   2406  CA  HIS A 155      30.813 -46.889 -25.424  1.00 12.580          C  
ATOM   2407  C   HIS A 155      32.117 -47.141 -26.185  1.00 11.920          C  
ATOM   2408  O   HIS A 155      33.055 -47.750 -25.658  1.00 12.080          O  
ATOM   2409  CB  HIS A 155      30.793 -45.376 -25.055  1.00 17.570          C  
ATOM   2410  CG  HIS A 155      30.555 -44.293 -26.168  1.00 17.570          C  
ATOM   2411  ND1 HIS A 155      31.462 -44.007 -27.168  1.00 17.570          N  
ATOM   2412  CD2 HIS A 155      29.583 -43.377 -26.292  1.00 17.570          C  
ATOM   2413  CE1 HIS A 155      31.002 -42.988 -27.900  1.00 17.570          C  
ATOM   2414  NE2 HIS A 155      29.873 -42.588 -27.375  1.00 17.570          N  
ATOM   2415  H   HIS A 155      31.505 -47.920 -23.619  1.00 14.960          H  
ATOM   2416  HA  HIS A 155      29.970 -47.141 -26.045  1.00 15.100          H  
ATOM   2417 1HB  HIS A 155      30.029 -45.216 -24.290  1.00 21.080          H  
ATOM   2418 2HB  HIS A 155      31.746 -45.137 -24.577  1.00 21.080          H  
ATOM   2419  HD2 HIS A 155      28.756 -43.275 -25.647  1.00 21.080          H  
ATOM   2420  HE1 HIS A 155      31.490 -42.543 -28.765  1.00 21.080          H  
ATOM   2421  HE2 HIS A 155      29.296 -41.809 -27.697  1.00 21.080          H  
ATOM   2422  N   GLU A 156      32.212 -46.524 -27.366  1.00 11.340          N  
ATOM   2423  CA  GLU A 156      33.394 -46.531 -28.233  1.00 10.830          C  
ATOM   2424  C   GLU A 156      34.532 -45.810 -27.535  1.00 10.390          C  
ATOM   2425  O   GLU A 156      35.690 -46.197 -27.653  1.00 10.140          O  
ATOM   2426  CB  GLU A 156      33.126 -45.837 -29.586  1.00 15.370          C  
ATOM   2427  CG  GLU A 156      32.171 -46.541 -30.555  1.00 15.370          C  
ATOM   2428  CD  GLU A 156      32.682 -47.843 -31.087  1.00 15.370          C  
ATOM   2429  OE1 GLU A 156      33.874 -48.073 -31.003  1.00 15.370          O  
ATOM   2430  OE2 GLU A 156      31.901 -48.579 -31.650  1.00 15.370          O  
ATOM   2431  H   GLU A 156      31.357 -46.079 -27.703  1.00 13.610          H  
ATOM   2432  HA  GLU A 156      33.692 -47.565 -28.418  1.00 13.000          H  
ATOM   2433 1HB  GLU A 156      32.732 -44.847 -29.417  1.00 18.440          H  
ATOM   2434 2HB  GLU A 156      34.072 -45.711 -30.111  1.00 18.440          H  
ATOM   2435 1HG  GLU A 156      31.234 -46.722 -30.040  1.00 18.440          H  
ATOM   2436 2HG  GLU A 156      31.968 -45.875 -31.387  1.00 18.440          H  
ATOM   2437  N   TRP A 157      34.193 -44.791 -26.739  1.00 10.520          N  
ATOM   2438  CA  TRP A 157      35.208 -44.014 -26.038  1.00 10.430          C  
ATOM   2439  C   TRP A 157      35.774 -44.704 -24.843  1.00 10.040          C  
ATOM   2440  O   TRP A 157      36.606 -44.103 -24.186  1.00 10.010          O  
ATOM   2441  CB  TRP A 157      34.764 -42.630 -25.466  1.00 14.640          C  
ATOM   2442  CG  TRP A 157      33.597 -42.545 -24.409  1.00 14.640          C  
ATOM   2443  CD1 TRP A 157      32.364 -42.164 -24.701  1.00 14.640          C  
ATOM   2444  CD2 TRP A 157      33.572 -42.820 -22.951  1.00 14.640          C  
ATOM   2445  NE1 TRP A 157      31.557 -42.167 -23.583  1.00 14.640          N  
ATOM   2446  CE2 TRP A 157      32.276 -42.555 -22.518  1.00 14.640          C  
ATOM   2447  CE3 TRP A 157      34.516 -43.246 -22.009  1.00 14.640          C  
ATOM   2448  CZ2 TRP A 157      31.900 -42.689 -21.200  1.00 14.640          C  
ATOM   2449  CZ3 TRP A 157      34.135 -43.376 -20.693  1.00 14.640          C  
ATOM   2450  CH2 TRP A 157      32.861 -43.095 -20.296  1.00 14.640          C  
ATOM   2451  H   TRP A 157      33.212 -44.514 -26.719  1.00 12.620          H  
ATOM   2452  HA  TRP A 157      36.027 -43.849 -26.728  1.00 12.520          H  
ATOM   2453 1HB  TRP A 157      35.626 -42.123 -25.034  1.00 17.570          H  
ATOM   2454 2HB  TRP A 157      34.442 -42.013 -26.299  1.00 17.570          H  
ATOM   2455  HD1 TRP A 157      32.050 -41.885 -25.675  1.00 17.570          H  
ATOM   2456  HE1 TRP A 157      30.578 -41.911 -23.570  1.00 17.570          H  
ATOM   2457  HE3 TRP A 157      35.518 -43.453 -22.285  1.00 17.570          H  
ATOM   2458  HZ2 TRP A 157      30.886 -42.473 -20.869  1.00 17.570          H  
ATOM   2459  HZ3 TRP A 157      34.884 -43.697 -19.968  1.00 17.570          H  
ATOM   2460  HH2 TRP A 157      32.604 -43.199 -19.242  1.00 17.570          H  
ATOM   2461  N   ASN A 158      35.364 -45.925 -24.522  1.00 10.000          N  
ATOM   2462  CA  ASN A 158      35.858 -46.544 -23.312  1.00  9.870          C  
ATOM   2463  C   ASN A 158      37.344 -46.230 -23.096  1.00 10.020          C  
ATOM   2464  O   ASN A 158      38.218 -46.553 -23.929  1.00  9.950          O  
ATOM   2465  CB  ASN A 158      35.603 -48.038 -23.358  1.00 13.870          C  
ATOM   2466  CG  ASN A 158      35.911 -48.730 -22.078  1.00 13.870          C  
ATOM   2467  OD1 ASN A 158      36.999 -48.555 -21.532  1.00 13.870          O  
ATOM   2468  ND2 ASN A 158      34.980 -49.505 -21.579  1.00 13.870          N  
ATOM   2469  H   ASN A 158      34.678 -46.428 -25.092  1.00 12.000          H  
ATOM   2470  HA  ASN A 158      35.306 -46.133 -22.466  1.00 11.840          H  
ATOM   2471 1HB  ASN A 158      34.553 -48.210 -23.599  1.00 16.640          H  
ATOM   2472 2HB  ASN A 158      36.197 -48.480 -24.156  1.00 16.640          H  
ATOM   2473 1HD2 ASN A 158      35.133 -49.995 -20.716  1.00 16.640          H  
ATOM   2474 2HD2 ASN A 158      34.108 -49.601 -22.069  1.00 16.640          H  
ATOM   2475  N   THR A 159      37.578 -45.571 -21.942  1.00 10.430          N  
ATOM   2476  CA  THR A 159      38.852 -45.078 -21.433  1.00 10.830          C  
ATOM   2477  C   THR A 159      39.343 -45.869 -20.231  1.00 11.430          C  
ATOM   2478  O   THR A 159      40.266 -45.436 -19.549  1.00 12.090          O  
ATOM   2479  CB  THR A 159      38.771 -43.579 -20.988  1.00 15.000          C  
ATOM   2480  OG1 THR A 159      37.720 -43.423 -19.999  1.00 15.000          O  
ATOM   2481  CG2 THR A 159      38.521 -42.624 -22.141  1.00 15.000          C  
ATOM   2482  H   THR A 159      36.773 -45.360 -21.368  1.00 12.520          H  
ATOM   2483  HA  THR A 159      39.593 -45.169 -22.226  1.00 13.000          H  
ATOM   2484  HB  THR A 159      39.724 -43.308 -20.534  1.00 18.000          H  
ATOM   2485  HG1 THR A 159      38.023 -43.771 -19.147  1.00 18.000          H  
ATOM   2486 1HG2 THR A 159      38.503 -41.603 -21.761  1.00 18.000          H  
ATOM   2487 2HG2 THR A 159      39.315 -42.722 -22.880  1.00 18.000          H  
ATOM   2488 3HG2 THR A 159      37.601 -42.831 -22.587  1.00 18.000          H  
ATOM   2489  N   GLU A 160      38.763 -47.039 -19.967  1.00 11.400          N  
ATOM   2490  CA  GLU A 160      39.115 -47.840 -18.784  1.00 12.190          C  
ATOM   2491  C   GLU A 160      40.579 -48.252 -18.787  1.00 12.950          C  
ATOM   2492  O   GLU A 160      41.174 -48.450 -17.722  1.00 13.630          O  
ATOM   2493  CB  GLU A 160      38.226 -49.082 -18.663  1.00 16.750          C  
ATOM   2494  CG  GLU A 160      36.756 -48.789 -18.296  1.00 16.750          C  
ATOM   2495  CD  GLU A 160      36.592 -48.243 -16.913  1.00 16.750          C  
ATOM   2496  OE1 GLU A 160      37.103 -48.830 -15.995  1.00 16.750          O  
ATOM   2497  OE2 GLU A 160      35.966 -47.224 -16.777  1.00 16.750          O  
ATOM   2498  H   GLU A 160      38.043 -47.387 -20.599  1.00 13.680          H  
ATOM   2499  HA  GLU A 160      38.945 -47.226 -17.897  1.00 14.630          H  
ATOM   2500 1HB  GLU A 160      38.244 -49.638 -19.597  1.00 20.100          H  
ATOM   2501 2HB  GLU A 160      38.632 -49.737 -17.894  1.00 20.100          H  
ATOM   2502 1HG  GLU A 160      36.354 -48.061 -18.998  1.00 20.100          H  
ATOM   2503 2HG  GLU A 160      36.177 -49.705 -18.396  1.00 20.100          H  
ATOM   2504  N   ASN A 161      41.174 -48.328 -19.977  1.00 12.980          N  
ATOM   2505  CA  ASN A 161      42.563 -48.694 -20.168  1.00 13.810          C  
ATOM   2506  C   ASN A 161      43.502 -47.724 -19.447  1.00 14.570          C  
ATOM   2507  O   ASN A 161      44.623 -48.089 -19.095  1.00 15.360          O  
ATOM   2508  CB  ASN A 161      42.896 -48.730 -21.648  1.00 19.000          C  
ATOM   2509  CG  ASN A 161      42.291 -49.909 -22.351  1.00 19.000          C  
ATOM   2510  OD1 ASN A 161      41.862 -50.882 -21.728  1.00 19.000          O  
ATOM   2511  ND2 ASN A 161      42.245 -49.845 -23.655  1.00 19.000          N  
ATOM   2512  H   ASN A 161      40.611 -48.166 -20.800  1.00 15.580          H  
ATOM   2513  HA  ASN A 161      42.719 -49.686 -19.749  1.00 16.570          H  
ATOM   2514 1HB  ASN A 161      42.525 -47.818 -22.118  1.00 22.800          H  
ATOM   2515 2HB  ASN A 161      43.975 -48.749 -21.785  1.00 22.800          H  
ATOM   2516 1HD2 ASN A 161      41.851 -50.602 -24.180  1.00 22.800          H  
ATOM   2517 2HD2 ASN A 161      42.600 -49.042 -24.134  1.00 22.800          H  
ATOM   2518  N   CYS A 162      43.045 -46.488 -19.179  1.00 14.440          N  
ATOM   2519  CA  CYS A 162      43.894 -45.510 -18.498  1.00 15.190          C  
ATOM   2520  C   CYS A 162      44.066 -45.865 -17.022  1.00 16.050          C  
ATOM   2521  O   CYS A 162      44.890 -45.267 -16.333  1.00 16.670          O  
ATOM   2522  CB  CYS A 162      43.344 -44.083 -18.603  1.00 20.970          C  
ATOM   2523  SG  CYS A 162      41.848 -43.761 -17.647  1.00 20.970          S  
ATOM   2524  H   CYS A 162      42.095 -46.219 -19.443  1.00 17.330          H  
ATOM   2525  HA  CYS A 162      44.875 -45.521 -18.971  1.00 18.230          H  
ATOM   2526 1HB  CYS A 162      44.109 -43.381 -18.276  1.00 25.160          H  
ATOM   2527 2HB  CYS A 162      43.124 -43.862 -19.646  1.00 25.160          H  
ATOM   2528  HG  CYS A 162      41.042 -44.532 -18.391  1.00 25.160          H  
ATOM   2529  N   VAL A 163      43.266 -46.823 -16.542  1.00 16.220          N  
ATOM   2530  CA  VAL A 163      43.334 -47.316 -15.184  1.00 17.130          C  
ATOM   2531  C   VAL A 163      43.989 -48.694 -15.241  1.00 17.490          C  
ATOM   2532  O   VAL A 163      44.972 -48.948 -14.546  1.00 18.110          O  
ATOM   2533  CB  VAL A 163      41.946 -47.411 -14.530  1.00 23.620          C  
ATOM   2534  CG1 VAL A 163      42.079 -47.998 -13.117  1.00 23.620          C  
ATOM   2535  CG2 VAL A 163      41.319 -46.035 -14.495  1.00 23.620          C  
ATOM   2536  H   VAL A 163      42.590 -47.254 -17.167  1.00 19.460          H  
ATOM   2537  HA  VAL A 163      43.939 -46.642 -14.585  1.00 20.560          H  
ATOM   2538  HB  VAL A 163      41.310 -48.083 -15.111  1.00 28.340          H  
ATOM   2539 1HG1 VAL A 163      41.093 -48.065 -12.662  1.00 28.340          H  
ATOM   2540 2HG1 VAL A 163      42.520 -48.993 -13.158  1.00 28.340          H  
ATOM   2541 3HG1 VAL A 163      42.717 -47.346 -12.512  1.00 28.340          H  
ATOM   2542 1HG2 VAL A 163      40.333 -46.096 -14.038  1.00 28.340          H  
ATOM   2543 2HG2 VAL A 163      41.952 -45.362 -13.917  1.00 28.340          H  
ATOM   2544 3HG2 VAL A 163      41.222 -45.662 -15.504  1.00 28.340          H  
ATOM   2545  N   GLU A 164      43.464 -49.581 -16.097  1.00 17.230          N  
ATOM   2546  CA  GLU A 164      43.970 -50.954 -16.185  1.00 17.670          C  
ATOM   2547  C   GLU A 164      45.468 -51.014 -16.464  1.00 17.850          C  
ATOM   2548  O   GLU A 164      46.166 -51.870 -15.914  1.00 18.410          O  
ATOM   2549  CB  GLU A 164      43.222 -51.753 -17.258  1.00 24.560          C  
ATOM   2550  CG  GLU A 164      43.666 -53.225 -17.359  1.00 24.560          C  
ATOM   2551  CD  GLU A 164      42.849 -54.045 -18.324  1.00 24.560          C  
ATOM   2552  OE1 GLU A 164      41.907 -53.533 -18.866  1.00 24.560          O  
ATOM   2553  OE2 GLU A 164      43.169 -55.196 -18.511  1.00 24.560          O  
ATOM   2554  H   GLU A 164      42.660 -49.299 -16.663  1.00 20.680          H  
ATOM   2555  HA  GLU A 164      43.793 -51.439 -15.229  1.00 21.200          H  
ATOM   2556 1HB  GLU A 164      42.151 -51.724 -17.059  1.00 29.470          H  
ATOM   2557 2HB  GLU A 164      43.386 -51.295 -18.224  1.00 29.470          H  
ATOM   2558 1HG  GLU A 164      44.703 -53.254 -17.688  1.00 29.470          H  
ATOM   2559 2HG  GLU A 164      43.619 -53.673 -16.370  1.00 29.470          H  
ATOM   2560  N   PHE A 165      45.964 -50.117 -17.312  1.00 17.510          N  
ATOM   2561  CA  PHE A 165      47.370 -50.090 -17.661  1.00 17.800          C  
ATOM   2562  C   PHE A 165      48.071 -48.869 -17.068  1.00 18.310          C  
ATOM   2563  O   PHE A 165      49.103 -48.426 -17.583  1.00 18.680          O  
ATOM   2564  CB  PHE A 165      47.501 -50.114 -19.176  1.00 24.800          C  
ATOM   2565  CG  PHE A 165      46.834 -51.325 -19.744  1.00 24.800          C  
ATOM   2566  CD1 PHE A 165      45.594 -51.209 -20.333  1.00 24.800          C  
ATOM   2567  CD2 PHE A 165      47.415 -52.577 -19.660  1.00 24.800          C  
ATOM   2568  CE1 PHE A 165      44.941 -52.307 -20.831  1.00 24.800          C  
ATOM   2569  CE2 PHE A 165      46.764 -53.683 -20.159  1.00 24.800          C  
ATOM   2570  CZ  PHE A 165      45.523 -53.543 -20.745  1.00 24.800          C  
ATOM   2571  H   PHE A 165      45.353 -49.439 -17.773  1.00 21.010          H  
ATOM   2572  HA  PHE A 165      47.845 -50.982 -17.254  1.00 21.360          H  
ATOM   2573 1HB  PHE A 165      47.032 -49.223 -19.599  1.00 29.760          H  
ATOM   2574 2HB  PHE A 165      48.549 -50.119 -19.462  1.00 29.760          H  
ATOM   2575  HD1 PHE A 165      45.137 -50.234 -20.386  1.00 29.760          H  
ATOM   2576  HD2 PHE A 165      48.390 -52.686 -19.186  1.00 29.760          H  
ATOM   2577  HE1 PHE A 165      43.956 -52.205 -21.283  1.00 29.760          H  
ATOM   2578  HE2 PHE A 165      47.224 -54.668 -20.084  1.00 29.760          H  
ATOM   2579  HZ  PHE A 165      44.997 -54.416 -21.131  1.00 29.760          H  
ATOM   2580  N   GLN A 166      47.493 -48.305 -16.006  1.00 18.470          N  
ATOM   2581  CA  GLN A 166      48.036 -47.155 -15.305  1.00 19.060          C  
ATOM   2582  C   GLN A 166      49.378 -47.523 -14.713  1.00 19.610          C  
ATOM   2583  O   GLN A 166      49.518 -48.598 -14.133  1.00 19.920          O  
ATOM   2584  CB  GLN A 166      47.068 -46.753 -14.196  1.00 26.450          C  
ATOM   2585  CG  GLN A 166      47.369 -45.519 -13.419  1.00 26.450          C  
ATOM   2586  CD  GLN A 166      46.260 -45.257 -12.389  1.00 26.450          C  
ATOM   2587  OE1 GLN A 166      45.787 -46.208 -11.754  1.00 26.450          O  
ATOM   2588  NE2 GLN A 166      45.821 -44.005 -12.217  1.00 26.450          N  
ATOM   2589  H   GLN A 166      46.636 -48.710 -15.621  1.00 22.160          H  
ATOM   2590  HA  GLN A 166      48.164 -46.334 -16.010  1.00 22.870          H  
ATOM   2591 1HB  GLN A 166      46.121 -46.594 -14.638  1.00 31.740          H  
ATOM   2592 2HB  GLN A 166      46.963 -47.580 -13.495  1.00 31.740          H  
ATOM   2593 1HG  GLN A 166      48.301 -45.679 -12.897  1.00 31.740          H  
ATOM   2594 2HG  GLN A 166      47.436 -44.666 -14.090  1.00 31.740          H  
ATOM   2595 1HE2 GLN A 166      45.096 -43.823 -11.556  1.00 31.740          H  
ATOM   2596 2HE2 GLN A 166      46.203 -43.203 -12.735  1.00 31.740          H  
ATOM   2597  N   LYS A 167      50.375 -46.657 -14.854  1.00 19.830          N  
ATOM   2598  CA  LYS A 167      51.663 -46.992 -14.277  1.00 20.430          C  
ATOM   2599  C   LYS A 167      51.533 -47.105 -12.773  1.00 20.660          C  
ATOM   2600  O   LYS A 167      51.077 -46.171 -12.126  1.00 20.940          O  
ATOM   2601  CB  LYS A 167      52.703 -45.926 -14.611  1.00 28.360          C  
ATOM   2602  CG  LYS A 167      53.007 -45.733 -16.108  1.00 28.360          C  
ATOM   2603  CD  LYS A 167      53.801 -46.897 -16.710  1.00 28.360          C  
ATOM   2604  CE  LYS A 167      54.164 -46.617 -18.168  1.00 28.360          C  
ATOM   2605  NZ  LYS A 167      54.901 -47.755 -18.790  1.00 28.360          N  
ATOM   2606  H   LYS A 167      50.237 -45.790 -15.351  1.00 23.800          H  
ATOM   2607  HA  LYS A 167      51.980 -47.960 -14.660  1.00 24.520          H  
ATOM   2608 1HB  LYS A 167      52.382 -44.960 -14.208  1.00 34.030          H  
ATOM   2609 2HB  LYS A 167      53.624 -46.182 -14.111  1.00 34.030          H  
ATOM   2610 1HG  LYS A 167      52.069 -45.639 -16.653  1.00 34.030          H  
ATOM   2611 2HG  LYS A 167      53.573 -44.807 -16.237  1.00 34.030          H  
ATOM   2612 1HD  LYS A 167      54.717 -47.054 -16.141  1.00 34.030          H  
ATOM   2613 2HD  LYS A 167      53.206 -47.808 -16.678  1.00 34.030          H  
ATOM   2614 1HE  LYS A 167      53.250 -46.438 -18.732  1.00 34.030          H  
ATOM   2615 2HE  LYS A 167      54.791 -45.725 -18.214  1.00 34.030          H  
ATOM   2616 1HZ  LYS A 167      55.120 -47.530 -19.750  1.00 34.030          H  
ATOM   2617 2HZ  LYS A 167      55.759 -47.917 -18.277  1.00 34.030          H  
ATOM   2618 3HZ  LYS A 167      54.327 -48.587 -18.762  1.00 34.030          H  
ATOM   2619  N   ALA A 168      51.975 -48.233 -12.215  1.00 20.660          N  
ATOM   2620  CA  ALA A 168      51.909 -48.444 -10.771  1.00 20.960          C  
ATOM   2621  C   ALA A 168      53.143 -47.912 -10.054  1.00 21.460          C  
ATOM   2622  O   ALA A 168      53.060 -47.448  -8.917  1.00 21.970          O  
ATOM   2623  CB  ALA A 168      51.757 -49.921 -10.465  1.00 29.220          C  
ATOM   2624  H   ALA A 168      52.306 -48.970 -12.820  1.00 24.790          H  
ATOM   2625  HA  ALA A 168      51.040 -47.913 -10.392  1.00 25.150          H  
ATOM   2626 1HB  ALA A 168      51.679 -50.061  -9.388  1.00 35.070          H  
ATOM   2627 2HB  ALA A 168      50.857 -50.300 -10.949  1.00 35.070          H  
ATOM   2628 3HB  ALA A 168      52.625 -50.462 -10.836  1.00 35.070          H  
ATOM   2629  N   ASN A 169      54.300 -48.042 -10.710  1.00 21.380          N  
ATOM   2630  CA  ASN A 169      55.574 -47.671 -10.096  1.00 21.880          C  
ATOM   2631  C   ASN A 169      56.199 -46.398 -10.678  1.00 22.190          C  
ATOM   2632  O   ASN A 169      57.027 -45.754 -10.036  1.00 22.390          O  
ATOM   2633  CB  ASN A 169      56.541 -48.829 -10.229  1.00 30.430          C  
ATOM   2634  CG  ASN A 169      56.074 -50.057  -9.486  1.00 30.430          C  
ATOM   2635  OD1 ASN A 169      55.533 -49.984  -8.377  1.00 30.430          O  
ATOM   2636  ND2 ASN A 169      56.280 -51.203 -10.089  1.00 30.430          N  
ATOM   2637  H   ASN A 169      54.278 -48.426 -11.638  1.00 25.660          H  
ATOM   2638  HA  ASN A 169      55.401 -47.481  -9.036  1.00 26.260          H  
ATOM   2639 1HB  ASN A 169      56.661 -49.079 -11.283  1.00 36.520          H  
ATOM   2640 2HB  ASN A 169      57.517 -48.533  -9.848  1.00 36.520          H  
ATOM   2641 1HD2 ASN A 169      55.995 -52.058  -9.649  1.00 36.520          H  
ATOM   2642 2HD2 ASN A 169      56.725 -51.232 -10.984  1.00 36.520          H  
ATOM   2643  N   ASP A 170      55.844 -46.074 -11.919  1.00 22.330          N  
ATOM   2644  CA  ASP A 170      56.389 -44.909 -12.612  1.00 22.720          C  
ATOM   2645  C   ASP A 170      55.504 -43.731 -12.267  1.00 22.570          C  
ATOM   2646  O   ASP A 170      54.541 -43.887 -11.517  1.00 22.400          O  
ATOM   2647  CB  ASP A 170      56.433 -45.146 -14.134  1.00 31.650          C  
ATOM   2648  CG  ASP A 170      57.463 -44.287 -14.896  1.00 31.650          C  
ATOM   2649  OD1 ASP A 170      57.766 -43.198 -14.442  1.00 31.650          O  
ATOM   2650  OD2 ASP A 170      57.927 -44.729 -15.915  1.00 31.650          O  
ATOM   2651  H   ASP A 170      55.164 -46.635 -12.390  1.00 26.800          H  
ATOM   2652  HA  ASP A 170      57.397 -44.707 -12.254  1.00 27.260          H  
ATOM   2653 1HB  ASP A 170      56.621 -46.197 -14.341  1.00 37.980          H  
ATOM   2654 2HB  ASP A 170      55.465 -44.896 -14.542  1.00 37.980          H  
ATOM   2655  N   SER A 171      55.805 -42.559 -12.795  1.00 22.730          N  
ATOM   2656  CA  SER A 171      54.947 -41.424 -12.509  1.00 22.730          C  
ATOM   2657  C   SER A 171      53.530 -41.813 -12.905  1.00 22.190          C  
ATOM   2658  O   SER A 171      53.284 -42.257 -14.033  1.00 22.160          O  
ATOM   2659  CB  SER A 171      55.411 -40.199 -13.268  1.00 31.820          C  
ATOM   2660  OG  SER A 171      54.533 -39.126 -13.077  1.00 31.820          O  
ATOM   2661  H   SER A 171      56.627 -42.481 -13.394  1.00 27.280          H  
ATOM   2662  HA  SER A 171      54.969 -41.216 -11.439  1.00 27.280          H  
ATOM   2663 1HB  SER A 171      56.407 -39.923 -12.928  1.00 38.190          H  
ATOM   2664 2HB  SER A 171      55.481 -40.436 -14.330  1.00 38.190          H  
ATOM   2665  HG  SER A 171      54.937 -38.372 -13.510  1.00 38.190          H  
ATOM   2666  N   MET A 172      52.597 -41.650 -11.975  1.00 21.880          N  
ATOM   2667  CA  MET A 172      51.225 -42.045 -12.220  1.00 21.530          C  
ATOM   2668  C   MET A 172      50.370 -40.868 -12.638  1.00 21.610          C  
ATOM   2669  O   MET A 172      50.483 -39.771 -12.088  1.00 21.670          O  
ATOM   2670  CB  MET A 172      50.651 -42.707 -10.964  1.00 30.280          C  
ATOM   2671  CG  MET A 172      49.236 -43.254 -11.121  1.00 30.280          C  
ATOM   2672  SD  MET A 172      48.579 -44.056  -9.634  1.00 30.280          S  
ATOM   2673  CE  MET A 172      49.339 -45.669  -9.685  1.00 30.280          C  
ATOM   2674  H   MET A 172      52.865 -41.271 -11.080  1.00 26.260          H  
ATOM   2675  HA  MET A 172      51.215 -42.773 -13.030  1.00 25.840          H  
ATOM   2676 1HB  MET A 172      51.303 -43.536 -10.680  1.00 36.340          H  
ATOM   2677 2HB  MET A 172      50.646 -41.992 -10.145  1.00 36.340          H  
ATOM   2678 1HG  MET A 172      48.535 -42.500 -11.440  1.00 36.340          H  
ATOM   2679 2HG  MET A 172      49.297 -43.995 -11.894  1.00 36.340          H  
ATOM   2680 1HE  MET A 172      49.015 -46.251  -8.825  1.00 36.340          H  
ATOM   2681 2HE  MET A 172      49.041 -46.184 -10.598  1.00 36.340          H  
ATOM   2682 3HE  MET A 172      50.427 -45.568  -9.665  1.00 36.340          H  
ATOM   2683  N   ASN A 173      49.473 -41.113 -13.582  1.00 21.710          N  
ATOM   2684  CA  ASN A 173      48.509 -40.101 -13.966  1.00 21.890          C  
ATOM   2685  C   ASN A 173      47.319 -40.202 -13.022  1.00 21.780          C  
ATOM   2686  O   ASN A 173      46.568 -41.185 -13.045  1.00 21.290          O  
ATOM   2687  CB  ASN A 173      48.068 -40.223 -15.410  1.00 30.570          C  
ATOM   2688  CG  ASN A 173      47.156 -39.050 -15.822  1.00 30.570          C  
ATOM   2689  OD1 ASN A 173      46.524 -38.369 -14.973  1.00 30.570          O  
ATOM   2690  ND2 ASN A 173      47.084 -38.804 -17.113  1.00 30.570          N  
ATOM   2691  H   ASN A 173      49.470 -42.017 -14.030  1.00 26.050          H  
ATOM   2692  HA  ASN A 173      48.955 -39.115 -13.826  1.00 26.270          H  
ATOM   2693 1HB  ASN A 173      48.943 -40.241 -16.061  1.00 36.690          H  
ATOM   2694 2HB  ASN A 173      47.528 -41.161 -15.552  1.00 36.690          H  
ATOM   2695 1HD2 ASN A 173      46.511 -38.054 -17.455  1.00 36.690          H  
ATOM   2696 2HD2 ASN A 173      47.602 -39.366 -17.760  1.00 36.690          H  
ATOM   2697  N   VAL A 174      47.211 -39.218 -12.141  1.00 22.330          N  
ATOM   2698  CA  VAL A 174      46.192 -39.168 -11.106  1.00 22.410          C  
ATOM   2699  C   VAL A 174      45.342 -37.913 -11.259  1.00 22.180          C  
ATOM   2700  O   VAL A 174      44.838 -37.377 -10.272  1.00 22.290          O  
ATOM   2701  CB  VAL A 174      46.830 -39.201  -9.697  1.00 31.340          C  
ATOM   2702  CG1 VAL A 174      47.523 -40.521  -9.485  1.00 31.340          C  
ATOM   2703  CG2 VAL A 174      47.833 -38.066  -9.534  1.00 31.340          C  
ATOM   2704  H   VAL A 174      47.886 -38.466 -12.207  1.00 26.800          H  
ATOM   2705  HA  VAL A 174      45.544 -40.039 -11.211  1.00 26.890          H  
ATOM   2706  HB  VAL A 174      46.042 -39.111  -8.951  1.00 37.610          H  
ATOM   2707 1HG1 VAL A 174      47.955 -40.554  -8.488  1.00 37.610          H  
ATOM   2708 2HG1 VAL A 174      46.806 -41.332  -9.599  1.00 37.610          H  
ATOM   2709 3HG1 VAL A 174      48.310 -40.619 -10.217  1.00 37.610          H  
ATOM   2710 1HG2 VAL A 174      48.262 -38.108  -8.534  1.00 37.610          H  
ATOM   2711 2HG2 VAL A 174      48.630 -38.172 -10.270  1.00 37.610          H  
ATOM   2712 3HG2 VAL A 174      47.339 -37.106  -9.668  1.00 37.610          H  
ATOM   2713  N   THR A 175      45.223 -37.421 -12.489  1.00 22.000          N  
ATOM   2714  CA  THR A 175      44.466 -36.201 -12.751  1.00 21.880          C  
ATOM   2715  C   THR A 175      43.045 -36.250 -12.179  1.00 21.460          C  
ATOM   2716  O   THR A 175      42.222 -37.083 -12.564  1.00 21.600          O  
ATOM   2717  CB  THR A 175      44.401 -35.952 -14.286  1.00 30.680          C  
ATOM   2718  OG1 THR A 175      45.723 -35.822 -14.811  1.00 30.680          O  
ATOM   2719  CG2 THR A 175      43.590 -34.721 -14.635  1.00 30.680          C  
ATOM   2720  H   THR A 175      45.674 -37.907 -13.265  1.00 26.400          H  
ATOM   2721  HA  THR A 175      44.992 -35.369 -12.284  1.00 26.260          H  
ATOM   2722  HB  THR A 175      43.945 -36.808 -14.754  1.00 36.820          H  
ATOM   2723  HG1 THR A 175      46.106 -36.705 -14.911  1.00 36.820          H  
ATOM   2724 1HG2 THR A 175      43.572 -34.601 -15.718  1.00 36.820          H  
ATOM   2725 2HG2 THR A 175      42.585 -34.848 -14.289  1.00 36.820          H  
ATOM   2726 3HG2 THR A 175      44.035 -33.835 -14.180  1.00 36.820          H  
ATOM   2727  N   SER A 176      42.743 -35.271 -11.313  1.00 21.050          N  
ATOM   2728  CA  SER A 176      41.452 -35.116 -10.633  1.00 20.720          C  
ATOM   2729  C   SER A 176      40.427 -34.346 -11.454  1.00 19.860          C  
ATOM   2730  O   SER A 176      39.247 -34.277 -11.110  1.00 19.480          O  
ATOM   2731  CB  SER A 176      41.665 -34.398  -9.319  1.00 29.140          C  
ATOM   2732  OG  SER A 176      42.087 -33.078  -9.540  1.00 29.140          O  
ATOM   2733  H   SER A 176      43.474 -34.621 -11.058  1.00 25.260          H  
ATOM   2734  HA  SER A 176      41.055 -36.111 -10.431  1.00 24.860          H  
ATOM   2735 1HB  SER A 176      40.735 -34.397  -8.752  1.00 34.970          H  
ATOM   2736 2HB  SER A 176      42.410 -34.931  -8.730  1.00 34.970          H  
ATOM   2737  HG  SER A 176      42.209 -32.688  -8.668  1.00 34.970          H  
ATOM   2738  N   GLU A 177      40.888 -33.781 -12.556  1.00 19.620          N  
ATOM   2739  CA  GLU A 177      40.090 -32.937 -13.439  1.00 18.900          C  
ATOM   2740  C   GLU A 177      39.278 -33.732 -14.454  1.00 18.310          C  
ATOM   2741  O   GLU A 177      38.477 -33.171 -15.205  1.00 18.270          O  
ATOM   2742  CB  GLU A 177      41.002 -31.960 -14.187  1.00 26.750          C  
ATOM   2743  CG  GLU A 177      41.715 -30.947 -13.296  1.00 26.750          C  
ATOM   2744  CD  GLU A 177      42.669 -30.059 -14.058  1.00 26.750          C  
ATOM   2745  OE1 GLU A 177      42.834 -30.268 -15.236  1.00 26.750          O  
ATOM   2746  OE2 GLU A 177      43.231 -29.174 -13.459  1.00 26.750          O  
ATOM   2747  H   GLU A 177      41.866 -33.921 -12.759  1.00 23.540          H  
ATOM   2748  HA  GLU A 177      39.394 -32.364 -12.824  1.00 22.680          H  
ATOM   2749 1HB  GLU A 177      41.749 -32.511 -14.745  1.00 32.100          H  
ATOM   2750 2HB  GLU A 177      40.408 -31.399 -14.909  1.00 32.100          H  
ATOM   2751 1HG  GLU A 177      40.965 -30.323 -12.811  1.00 32.100          H  
ATOM   2752 2HG  GLU A 177      42.260 -31.479 -12.517  1.00 32.100          H  
ATOM   2753  N   ASN A 178      39.446 -35.046 -14.476  1.00 17.960          N  
ATOM   2754  CA  ASN A 178      38.751 -35.871 -15.453  1.00 17.480          C  
ATOM   2755  C   ASN A 178      37.316 -36.174 -15.032  1.00 16.870          C  
ATOM   2756  O   ASN A 178      36.959 -37.316 -14.742  1.00 16.570          O  
ATOM   2757  CB  ASN A 178      39.518 -37.145 -15.723  1.00 24.660          C  
ATOM   2758  CG  ASN A 178      40.815 -36.890 -16.437  1.00 24.660          C  
ATOM   2759  OD1 ASN A 178      40.929 -35.996 -17.287  1.00 24.660          O  
ATOM   2760  ND2 ASN A 178      41.798 -37.675 -16.122  1.00 24.660          N  
ATOM   2761  H   ASN A 178      40.078 -35.466 -13.808  1.00 21.550          H  
ATOM   2762  HA  ASN A 178      38.692 -35.314 -16.389  1.00 20.980          H  
ATOM   2763 1HB  ASN A 178      39.730 -37.648 -14.777  1.00 29.600          H  
ATOM   2764 2HB  ASN A 178      38.908 -37.817 -16.328  1.00 29.600          H  
ATOM   2765 1HD2 ASN A 178      42.686 -37.566 -16.568  1.00 29.600          H  
ATOM   2766 2HD2 ASN A 178      41.671 -38.388 -15.429  1.00 29.600          H  
ATOM   2767  N   ALA A 179      36.502 -35.115 -15.019  1.00 16.810          N  
ATOM   2768  CA  ALA A 179      35.089 -35.148 -14.641  1.00 16.390          C  
ATOM   2769  C   ALA A 179      34.286 -36.050 -15.566  1.00 15.820          C  
ATOM   2770  O   ALA A 179      33.304 -36.671 -15.156  1.00 15.850          O  
ATOM   2771  CB  ALA A 179      34.523 -33.755 -14.662  1.00 23.110          C  
ATOM   2772  H   ALA A 179      36.947 -34.227 -15.269  1.00 20.170          H  
ATOM   2773  HA  ALA A 179      35.020 -35.548 -13.630  1.00 19.670          H  
ATOM   2774 1HB  ALA A 179      33.485 -33.772 -14.351  1.00 27.740          H  
ATOM   2775 2HB  ALA A 179      35.099 -33.127 -13.981  1.00 27.740          H  
ATOM   2776 3HB  ALA A 179      34.598 -33.366 -15.672  1.00 27.740          H  
ATOM   2777  N   THR A 180      34.699 -36.090 -16.826  1.00 15.400          N  
ATOM   2778  CA  THR A 180      34.072 -36.892 -17.857  1.00 15.000          C  
ATOM   2779  C   THR A 180      35.046 -37.230 -18.941  1.00 14.240          C  
ATOM   2780  O   THR A 180      35.955 -36.451 -19.245  1.00 14.240          O  
ATOM   2781  CB  THR A 180      32.887 -36.179 -18.523  1.00 21.160          C  
ATOM   2782  OG1 THR A 180      32.298 -37.063 -19.525  1.00 21.160          O  
ATOM   2783  CG2 THR A 180      33.298 -34.837 -19.169  1.00 21.160          C  
ATOM   2784  H   THR A 180      35.494 -35.527 -17.093  1.00 18.480          H  
ATOM   2785  HA  THR A 180      33.721 -37.823 -17.412  1.00 18.000          H  
ATOM   2786  HB  THR A 180      32.140 -35.980 -17.757  1.00 25.390          H  
ATOM   2787  HG1 THR A 180      32.927 -37.193 -20.309  1.00 25.390          H  
ATOM   2788 1HG2 THR A 180      32.431 -34.361 -19.604  1.00 25.390          H  
ATOM   2789 2HG2 THR A 180      33.722 -34.184 -18.412  1.00 25.390          H  
ATOM   2790 3HG2 THR A 180      34.033 -35.009 -19.952  1.00 25.390          H  
ATOM   2791  N   SER A 181      34.836 -38.377 -19.556  1.00 13.760          N  
ATOM   2792  CA  SER A 181      35.614 -38.736 -20.710  1.00 13.180          C  
ATOM   2793  C   SER A 181      35.025 -37.942 -21.877  1.00 12.500          C  
ATOM   2794  O   SER A 181      33.855 -37.541 -21.792  1.00 12.220          O  
ATOM   2795  CB  SER A 181      35.570 -40.234 -20.926  1.00 18.680          C  
ATOM   2796  OG  SER A 181      36.207 -40.903 -19.854  1.00 18.680          O  
ATOM   2797  H   SER A 181      34.102 -38.992 -19.229  1.00 16.510          H  
ATOM   2798  HA  SER A 181      36.642 -38.448 -20.519  1.00 15.820          H  
ATOM   2799 1HB  SER A 181      34.533 -40.536 -20.983  1.00 22.420          H  
ATOM   2800 2HB  SER A 181      36.035 -40.509 -21.866  1.00 22.420          H  
ATOM   2801  HG  SER A 181      36.368 -41.827 -20.136  1.00 22.420          H  
ATOM   2802  N   PRO A 182      35.824 -37.638 -22.917  1.00 12.390          N  
ATOM   2803  CA  PRO A 182      35.464 -37.011 -24.179  1.00 11.960          C  
ATOM   2804  C   PRO A 182      34.827 -38.021 -25.119  1.00 11.220          C  
ATOM   2805  O   PRO A 182      34.888 -39.215 -24.840  1.00 10.770          O  
ATOM   2806  CB  PRO A 182      36.824 -36.527 -24.688  1.00 17.940          C  
ATOM   2807  CG  PRO A 182      37.803 -37.554 -24.175  1.00 17.940          C  
ATOM   2808  CD  PRO A 182      37.286 -37.924 -22.810  1.00 17.940          C  
ATOM   2809  HA  PRO A 182      34.780 -36.176 -23.973  1.00 14.350          H  
ATOM   2810 1HB  PRO A 182      36.806 -36.430 -25.774  1.00 21.530          H  
ATOM   2811 2HB  PRO A 182      37.039 -35.529 -24.285  1.00 21.530          H  
ATOM   2812 1HG  PRO A 182      37.851 -38.426 -24.852  1.00 21.530          H  
ATOM   2813 2HG  PRO A 182      38.819 -37.129 -24.141  1.00 21.530          H  
ATOM   2814 1HD  PRO A 182      37.489 -38.987 -22.650  1.00 21.530          H  
ATOM   2815 2HD  PRO A 182      37.757 -37.278 -22.048  1.00 21.530          H  
ATOM   2816  N   VAL A 183      34.277 -37.565 -26.255  1.00 11.270          N  
ATOM   2817  CA  VAL A 183      33.794 -38.496 -27.267  1.00 10.780          C  
ATOM   2818  C   VAL A 183      34.498 -38.165 -28.578  1.00 10.050          C  
ATOM   2819  O   VAL A 183      34.120 -38.613 -29.674  1.00  9.370          O  
ATOM   2820  CB  VAL A 183      32.258 -38.359 -27.436  1.00 15.290          C  
ATOM   2821  CG1 VAL A 183      31.557 -38.787 -26.192  1.00 15.290          C  
ATOM   2822  CG2 VAL A 183      31.883 -36.907 -27.715  1.00 15.290          C  
ATOM   2823  H   VAL A 183      34.260 -36.571 -26.475  1.00 13.520          H  
ATOM   2824  HA  VAL A 183      34.038 -39.515 -26.969  1.00 12.940          H  
ATOM   2825  HB  VAL A 183      31.931 -38.999 -28.253  1.00 18.350          H  
ATOM   2826 1HG1 VAL A 183      30.475 -38.694 -26.328  1.00 18.350          H  
ATOM   2827 2HG1 VAL A 183      31.802 -39.792 -25.984  1.00 18.350          H  
ATOM   2828 3HG1 VAL A 183      31.882 -38.163 -25.373  1.00 18.350          H  
ATOM   2829 1HG2 VAL A 183      30.804 -36.835 -27.825  1.00 18.350          H  
ATOM   2830 2HG2 VAL A 183      32.193 -36.280 -26.895  1.00 18.350          H  
ATOM   2831 3HG2 VAL A 183      32.364 -36.563 -28.632  1.00 18.350          H  
ATOM   2832  N   ILE A 184      35.687 -37.602 -28.392  1.00 10.340          N  
ATOM   2833  CA  ILE A 184      36.631 -37.283 -29.439  1.00 10.030          C  
ATOM   2834  C   ILE A 184      37.197 -38.577 -29.921  1.00  9.180          C  
ATOM   2835  O   ILE A 184      37.805 -38.646 -30.977  1.00  8.840          O  
ATOM   2836  CB  ILE A 184      37.751 -36.340 -28.956  1.00 14.170          C  
ATOM   2837  CG1 ILE A 184      38.493 -35.669 -30.177  1.00 14.170          C  
ATOM   2838  CG2 ILE A 184      38.760 -37.107 -28.082  1.00 14.170          C  
ATOM   2839  CD1 ILE A 184      37.665 -34.704 -31.029  1.00 14.170          C  
ATOM   2840  H   ILE A 184      35.886 -37.296 -27.452  1.00 12.410          H  
ATOM   2841  HA  ILE A 184      36.089 -36.815 -30.250  1.00 12.040          H  
ATOM   2842  HB  ILE A 184      37.301 -35.539 -28.363  1.00 17.000          H  
ATOM   2843 1HG1 ILE A 184      39.345 -35.117 -29.789  1.00 17.000          H  
ATOM   2844 2HG1 ILE A 184      38.865 -36.451 -30.835  1.00 17.000          H  
ATOM   2845 1HG2 ILE A 184      39.519 -36.414 -27.728  1.00 17.000          H  
ATOM   2846 2HG2 ILE A 184      38.260 -37.550 -27.233  1.00 17.000          H  
ATOM   2847 3HG2 ILE A 184      39.251 -37.900 -28.652  1.00 17.000          H  
ATOM   2848 1HD1 ILE A 184      38.302 -34.327 -31.808  1.00 17.000          H  
ATOM   2849 2HD1 ILE A 184      36.817 -35.189 -31.481  1.00 17.000          H  
ATOM   2850 3HD1 ILE A 184      37.323 -33.880 -30.403  1.00 17.000          H  
ATOM   2851  N   GLU A 185      37.047 -39.586 -29.084  1.00  9.040          N  
ATOM   2852  CA  GLU A 185      37.499 -40.911 -29.347  1.00  8.540          C  
ATOM   2853  C   GLU A 185      36.720 -41.457 -30.538  1.00  7.950          C  
ATOM   2854  O   GLU A 185      37.263 -42.227 -31.308  1.00  7.600          O  
ATOM   2855  CB  GLU A 185      37.285 -41.772 -28.116  1.00 12.160          C  
ATOM   2856  CG  GLU A 185      38.116 -41.362 -26.864  1.00 12.160          C  
ATOM   2857  CD  GLU A 185      39.637 -41.378 -27.033  1.00 12.160          C  
ATOM   2858  OE1 GLU A 185      40.179 -42.317 -27.583  1.00 12.160          O  
ATOM   2859  OE2 GLU A 185      40.258 -40.470 -26.542  1.00 12.160          O  
ATOM   2860  H   GLU A 185      36.562 -39.391 -28.223  1.00 10.850          H  
ATOM   2861  HA  GLU A 185      38.561 -40.886 -29.596  1.00 10.250          H  
ATOM   2862 1HB  GLU A 185      36.239 -41.716 -27.845  1.00 14.590          H  
ATOM   2863 2HB  GLU A 185      37.499 -42.798 -28.354  1.00 14.590          H  
ATOM   2864 1HG  GLU A 185      37.810 -40.359 -26.564  1.00 14.590          H  
ATOM   2865 2HG  GLU A 185      37.855 -42.040 -26.049  1.00 14.590          H  
ATOM   2866  N   PHE A 186      35.435 -41.100 -30.711  1.00  8.050          N  
ATOM   2867  CA  PHE A 186      34.738 -41.585 -31.897  1.00  7.740          C  
ATOM   2868  C   PHE A 186      35.379 -40.901 -33.089  1.00  7.530          C  
ATOM   2869  O   PHE A 186      35.797 -41.536 -34.072  1.00  7.270          O  
ATOM   2870  CB  PHE A 186      33.239 -41.291 -31.880  1.00 10.960          C  
ATOM   2871  CG  PHE A 186      32.541 -41.761 -33.147  1.00 10.960          C  
ATOM   2872  CD1 PHE A 186      32.227 -43.101 -33.336  1.00 10.960          C  
ATOM   2873  CD2 PHE A 186      32.215 -40.862 -34.156  1.00 10.960          C  
ATOM   2874  CE1 PHE A 186      31.607 -43.527 -34.497  1.00 10.960          C  
ATOM   2875  CE2 PHE A 186      31.588 -41.293 -35.312  1.00 10.960          C  
ATOM   2876  CZ  PHE A 186      31.287 -42.623 -35.482  1.00 10.960          C  
ATOM   2877  H   PHE A 186      34.965 -40.445 -30.085  1.00  9.660          H  
ATOM   2878  HA  PHE A 186      34.885 -42.661 -31.985  1.00  9.290          H  
ATOM   2879 1HB  PHE A 186      32.780 -41.792 -31.032  1.00 13.150          H  
ATOM   2880 2HB  PHE A 186      33.070 -40.220 -31.761  1.00 13.150          H  
ATOM   2881  HD1 PHE A 186      32.482 -43.824 -32.558  1.00 13.150          H  
ATOM   2882  HD2 PHE A 186      32.459 -39.804 -34.031  1.00 13.150          H  
ATOM   2883  HE1 PHE A 186      31.374 -44.581 -34.629  1.00 13.150          H  
ATOM   2884  HE2 PHE A 186      31.336 -40.577 -36.092  1.00 13.150          H  
ATOM   2885  HZ  PHE A 186      30.798 -42.956 -36.401  1.00 13.150          H  
ATOM   2886  N   TRP A 187      35.506 -39.575 -32.956  1.00  7.870          N  
ATOM   2887  CA  TRP A 187      36.042 -38.750 -34.029  1.00  7.950          C  
ATOM   2888  C   TRP A 187      37.406 -39.297 -34.490  1.00  7.900          C  
ATOM   2889  O   TRP A 187      37.626 -39.489 -35.683  1.00  7.770          O  
ATOM   2890  CB  TRP A 187      36.157 -37.294 -33.547  1.00 11.100          C  
ATOM   2891  CG  TRP A 187      36.617 -36.306 -34.565  1.00 11.100          C  
ATOM   2892  CD1 TRP A 187      35.824 -35.611 -35.419  1.00 11.100          C  
ATOM   2893  CD2 TRP A 187      37.972 -35.874 -34.836  1.00 11.100          C  
ATOM   2894  NE1 TRP A 187      36.584 -34.787 -36.206  1.00 11.100          N  
ATOM   2895  CE2 TRP A 187      37.901 -34.941 -35.870  1.00 11.100          C  
ATOM   2896  CE3 TRP A 187      39.215 -36.198 -34.296  1.00 11.100          C  
ATOM   2897  CZ2 TRP A 187      39.023 -34.337 -36.385  1.00 11.100          C  
ATOM   2898  CZ3 TRP A 187      40.342 -35.591 -34.809  1.00 11.100          C  
ATOM   2899  CH2 TRP A 187      40.252 -34.689 -35.834  1.00 11.100          C  
ATOM   2900  H   TRP A 187      35.174 -39.147 -32.082  1.00  9.440          H  
ATOM   2901  HA  TRP A 187      35.351 -38.770 -34.856  1.00  9.540          H  
ATOM   2902 1HB  TRP A 187      35.197 -36.964 -33.157  1.00 13.320          H  
ATOM   2903 2HB  TRP A 187      36.859 -37.252 -32.735  1.00 13.320          H  
ATOM   2904  HD1 TRP A 187      34.743 -35.696 -35.469  1.00 13.320          H  
ATOM   2905  HE1 TRP A 187      36.235 -34.161 -36.923  1.00 13.320          H  
ATOM   2906  HE3 TRP A 187      39.290 -36.915 -33.487  1.00 13.320          H  
ATOM   2907  HZ2 TRP A 187      38.955 -33.611 -37.199  1.00 13.320          H  
ATOM   2908  HZ3 TRP A 187      41.303 -35.859 -34.385  1.00 13.320          H  
ATOM   2909  HH2 TRP A 187      41.159 -34.239 -36.224  1.00 13.320          H  
ATOM   2910  N   GLU A 188      38.293 -39.591 -33.532  1.00  8.200          N  
ATOM   2911  CA  GLU A 188      39.637 -40.100 -33.794  1.00  8.520          C  
ATOM   2912  C   GLU A 188      39.739 -41.614 -34.127  1.00  8.210          C  
ATOM   2913  O   GLU A 188      40.566 -42.002 -34.954  1.00  8.470          O  
ATOM   2914  CB  GLU A 188      40.556 -39.735 -32.613  1.00 11.800          C  
ATOM   2915  CG  GLU A 188      42.034 -40.127 -32.783  1.00 11.800          C  
ATOM   2916  CD  GLU A 188      42.962 -39.491 -31.768  1.00 11.800          C  
ATOM   2917  OE1 GLU A 188      42.605 -38.482 -31.189  1.00 11.800          O  
ATOM   2918  OE2 GLU A 188      44.035 -40.002 -31.581  1.00 11.800          O  
ATOM   2919  H   GLU A 188      38.039 -39.398 -32.565  1.00  9.840          H  
ATOM   2920  HA  GLU A 188      40.020 -39.548 -34.642  1.00 10.220          H  
ATOM   2921 1HB  GLU A 188      40.507 -38.663 -32.437  1.00 14.160          H  
ATOM   2922 2HB  GLU A 188      40.183 -40.224 -31.709  1.00 14.160          H  
ATOM   2923 1HG  GLU A 188      42.120 -41.213 -32.700  1.00 14.160          H  
ATOM   2924 2HG  GLU A 188      42.362 -39.846 -33.760  1.00 14.160          H  
ATOM   2925  N   ARG A 189      38.961 -42.483 -33.456  1.00  7.880          N  
ATOM   2926  CA  ARG A 189      39.068 -43.935 -33.651  1.00  7.930          C  
ATOM   2927  C   ARG A 189      38.264 -44.468 -34.849  1.00  7.470          C  
ATOM   2928  O   ARG A 189      38.680 -45.436 -35.491  1.00  7.760          O  
ATOM   2929  CB  ARG A 189      38.536 -44.703 -32.428  1.00 11.080          C  
ATOM   2930  CG  ARG A 189      39.296 -44.528 -31.080  1.00 11.080          C  
ATOM   2931  CD  ARG A 189      38.618 -45.308 -29.935  1.00 11.080          C  
ATOM   2932  NE  ARG A 189      39.135 -44.906 -28.604  1.00 11.080          N  
ATOM   2933  CZ  ARG A 189      38.890 -45.493 -27.390  1.00 11.080          C  
ATOM   2934  NH1 ARG A 189      38.186 -46.586 -27.212  1.00 11.080          N  
ATOM   2935  NH2 ARG A 189      39.379 -44.921 -26.331  1.00 11.080          N  
ATOM   2936  H   ARG A 189      38.300 -42.152 -32.761  1.00  9.460          H  
ATOM   2937  HA  ARG A 189      40.119 -44.180 -33.798  1.00  9.520          H  
ATOM   2938 1HB  ARG A 189      37.493 -44.449 -32.265  1.00 13.300          H  
ATOM   2939 2HB  ARG A 189      38.561 -45.766 -32.658  1.00 13.300          H  
ATOM   2940 1HG  ARG A 189      40.307 -44.915 -31.192  1.00 13.300          H  
ATOM   2941 2HG  ARG A 189      39.349 -43.475 -30.802  1.00 13.300          H  
ATOM   2942 1HD  ARG A 189      37.543 -45.108 -29.954  1.00 13.300          H  
ATOM   2943 2HD  ARG A 189      38.794 -46.373 -30.066  1.00 13.300          H  
ATOM   2944  HE  ARG A 189      39.673 -44.030 -28.554  1.00 13.300          H  
ATOM   2945 1HH1 ARG A 189      37.763 -47.073 -27.994  1.00 13.300          H  
ATOM   2946 2HH1 ARG A 189      38.060 -46.916 -26.231  1.00 13.300          H  
ATOM   2947 1HH2 ARG A 189      39.911 -44.054 -26.456  1.00 13.300          H  
ATOM   2948 2HH2 ARG A 189      39.181 -45.334 -25.402  1.00 13.300          H  
ATOM   2949  N   ARG A 190      37.090 -43.883 -35.135  1.00  7.010          N  
ATOM   2950  CA  ARG A 190      36.217 -44.416 -36.179  1.00  6.850          C  
ATOM   2951  C   ARG A 190      36.067 -43.521 -37.411  1.00  6.500          C  
ATOM   2952  O   ARG A 190      36.060 -44.014 -38.537  1.00  6.750          O  
ATOM   2953  CB  ARG A 190      34.834 -44.659 -35.582  1.00  9.650          C  
ATOM   2954  CG  ARG A 190      34.760 -45.710 -34.426  1.00  9.650          C  
ATOM   2955  CD  ARG A 190      35.020 -47.113 -34.886  1.00  9.650          C  
ATOM   2956  NE  ARG A 190      34.949 -48.079 -33.800  1.00  9.650          N  
ATOM   2957  CZ  ARG A 190      35.171 -49.403 -33.912  1.00  9.650          C  
ATOM   2958  NH1 ARG A 190      35.453 -49.968 -35.081  1.00  9.650          N  
ATOM   2959  NH2 ARG A 190      35.084 -50.131 -32.814  1.00  9.650          N  
ATOM   2960  H   ARG A 190      36.762 -43.069 -34.612  1.00  8.410          H  
ATOM   2961  HA  ARG A 190      36.627 -45.363 -36.519  1.00  8.220          H  
ATOM   2962 1HB  ARG A 190      34.469 -43.715 -35.182  1.00 11.580          H  
ATOM   2963 2HB  ARG A 190      34.148 -44.961 -36.363  1.00 11.580          H  
ATOM   2964 1HG  ARG A 190      35.497 -45.462 -33.666  1.00 11.580          H  
ATOM   2965 2HG  ARG A 190      33.769 -45.693 -33.980  1.00 11.580          H  
ATOM   2966 1HD  ARG A 190      34.276 -47.384 -35.602  1.00 11.580          H  
ATOM   2967 2HD  ARG A 190      36.006 -47.185 -35.336  1.00 11.580          H  
ATOM   2968  HE  ARG A 190      34.710 -47.752 -32.855  1.00 11.580          H  
ATOM   2969 1HH1 ARG A 190      35.459 -49.412 -35.953  1.00 11.580          H  
ATOM   2970 2HH1 ARG A 190      35.606 -50.961 -35.137  1.00 11.580          H  
ATOM   2971 1HH2 ARG A 190      34.828 -49.650 -31.936  1.00 11.580          H  
ATOM   2972 2HH2 ARG A 190      35.230 -51.125 -32.836  1.00 11.580          H  
ATOM   2973  N   VAL A 191      35.941 -42.213 -37.221  1.00  6.080          N  
ATOM   2974  CA  VAL A 191      35.673 -41.338 -38.374  1.00  5.860          C  
ATOM   2975  C   VAL A 191      36.728 -40.272 -38.657  1.00  6.160          C  
ATOM   2976  O   VAL A 191      36.388 -39.158 -39.061  1.00  6.130          O  
ATOM   2977  CB  VAL A 191      34.277 -40.696 -38.273  1.00  8.290          C  
ATOM   2978  CG1 VAL A 191      33.218 -41.805 -38.386  1.00  8.290          C  
ATOM   2979  CG2 VAL A 191      34.159 -39.915 -37.000  1.00  8.290          C  
ATOM   2980  H   VAL A 191      35.977 -41.852 -36.261  1.00  7.300          H  
ATOM   2981  HA  VAL A 191      35.640 -41.976 -39.251  1.00  7.030          H  
ATOM   2982  HB  VAL A 191      34.130 -40.022 -39.101  1.00  9.950          H  
ATOM   2983 1HG1 VAL A 191      32.225 -41.376 -38.346  1.00  9.950          H  
ATOM   2984 2HG1 VAL A 191      33.345 -42.329 -39.331  1.00  9.950          H  
ATOM   2985 3HG1 VAL A 191      33.338 -42.509 -37.570  1.00  9.950          H  
ATOM   2986 1HG2 VAL A 191      33.188 -39.457 -36.936  1.00  9.950          H  
ATOM   2987 2HG2 VAL A 191      34.307 -40.578 -36.154  1.00  9.950          H  
ATOM   2988 3HG2 VAL A 191      34.918 -39.138 -36.996  1.00  9.950          H  
ATOM   2989  N   LEU A 192      37.987 -40.612 -38.456  1.00  6.670          N  
ATOM   2990  CA  LEU A 192      39.087 -39.702 -38.731  1.00  7.210          C  
ATOM   2991  C   LEU A 192      39.690 -39.827 -40.130  1.00  7.550          C  
ATOM   2992  O   LEU A 192      40.135 -40.904 -40.544  1.00  8.040          O  
ATOM   2993  CB  LEU A 192      40.213 -39.987 -37.740  1.00  9.880          C  
ATOM   2994  CG  LEU A 192      41.506 -39.157 -37.846  1.00  9.880          C  
ATOM   2995  CD1 LEU A 192      41.205 -37.722 -37.490  1.00  9.880          C  
ATOM   2996  CD2 LEU A 192      42.531 -39.738 -36.919  1.00  9.880          C  
ATOM   2997  H   LEU A 192      38.171 -41.525 -38.067  1.00  8.000          H  
ATOM   2998  HA  LEU A 192      38.714 -38.688 -38.596  1.00  8.650          H  
ATOM   2999 1HB  LEU A 192      39.816 -39.818 -36.775  1.00 11.850          H  
ATOM   3000 2HB  LEU A 192      40.478 -41.039 -37.804  1.00 11.850          H  
ATOM   3001  HG  LEU A 192      41.891 -39.185 -38.859  1.00 11.850          H  
ATOM   3002 1HD1 LEU A 192      42.120 -37.132 -37.554  1.00 11.850          H  
ATOM   3003 2HD1 LEU A 192      40.472 -37.307 -38.157  1.00 11.850          H  
ATOM   3004 3HD1 LEU A 192      40.822 -37.703 -36.485  1.00 11.850          H  
ATOM   3005 1HD2 LEU A 192      43.453 -39.161 -36.978  1.00 11.850          H  
ATOM   3006 2HD2 LEU A 192      42.148 -39.711 -35.919  1.00 11.850          H  
ATOM   3007 3HD2 LEU A 192      42.730 -40.770 -37.200  1.00 11.850          H  
ATOM   3008  N   LYS A 193      39.778 -38.711 -40.845  1.00  7.480          N  
ATOM   3009  CA  LYS A 193      40.449 -38.718 -42.139  1.00  7.880          C  
ATOM   3010  C   LYS A 193      41.899 -38.373 -41.834  1.00  7.950          C  
ATOM   3011  O   LYS A 193      42.155 -37.599 -40.896  1.00  8.510          O  
ATOM   3012  CB  LYS A 193      39.869 -37.733 -43.159  1.00 10.870          C  
ATOM   3013  CG  LYS A 193      38.528 -38.133 -43.775  1.00 10.870          C  
ATOM   3014  CD  LYS A 193      37.344 -37.696 -42.923  1.00 10.870          C  
ATOM   3015  CE  LYS A 193      37.030 -36.210 -43.032  1.00 10.870          C  
ATOM   3016  NZ  LYS A 193      35.939 -35.847 -42.110  1.00 10.870          N  
ATOM   3017  H   LYS A 193      39.370 -37.856 -40.480  1.00  8.980          H  
ATOM   3018  HA  LYS A 193      40.418 -39.722 -42.564  1.00  9.460          H  
ATOM   3019 1HB  LYS A 193      39.820 -36.740 -42.750  1.00 13.050          H  
ATOM   3020 2HB  LYS A 193      40.556 -37.692 -43.991  1.00 13.050          H  
ATOM   3021 1HG  LYS A 193      38.432 -37.688 -44.770  1.00 13.050          H  
ATOM   3022 2HG  LYS A 193      38.495 -39.216 -43.882  1.00 13.050          H  
ATOM   3023 1HD  LYS A 193      36.489 -38.212 -43.305  1.00 13.050          H  
ATOM   3024 2HD  LYS A 193      37.466 -37.964 -41.881  1.00 13.050          H  
ATOM   3025 1HE  LYS A 193      37.897 -35.608 -42.806  1.00 13.050          H  
ATOM   3026 2HE  LYS A 193      36.709 -36.001 -44.051  1.00 13.050          H  
ATOM   3027 1HZ  LYS A 193      35.704 -34.870 -42.196  1.00 13.050          H  
ATOM   3028 2HZ  LYS A 193      35.136 -36.410 -42.328  1.00 13.050          H  
ATOM   3029 3HZ  LYS A 193      36.263 -36.046 -41.171  1.00 13.050          H  
ATOM   3030  N   LEU A 194      42.800 -38.913 -42.655  1.00  7.590          N  
ATOM   3031  CA  LEU A 194      44.256 -38.778 -42.556  1.00  7.800          C  
ATOM   3032  C   LEU A 194      44.778 -37.349 -42.679  1.00  8.060          C  
ATOM   3033  O   LEU A 194      44.097 -36.486 -43.232  1.00  8.320          O  
ATOM   3034  CB  LEU A 194      44.904 -39.610 -43.649  1.00 10.840          C  
ATOM   3035  CG  LEU A 194      44.721 -41.134 -43.633  1.00 10.840          C  
ATOM   3036  CD1 LEU A 194      45.394 -41.684 -44.888  1.00 10.840          C  
ATOM   3037  CD2 LEU A 194      45.320 -41.747 -42.377  1.00 10.840          C  
ATOM   3038  H   LEU A 194      42.441 -39.502 -43.391  1.00  9.110          H  
ATOM   3039  HA  LEU A 194      44.562 -39.143 -41.579  1.00  9.360          H  
ATOM   3040 1HB  LEU A 194      44.480 -39.272 -44.573  1.00 13.000          H  
ATOM   3041 2HB  LEU A 194      45.959 -39.398 -43.662  1.00 13.000          H  
ATOM   3042  HG  LEU A 194      43.659 -41.380 -43.686  1.00 13.000          H  
ATOM   3043 1HD1 LEU A 194      45.269 -42.764 -44.927  1.00 13.000          H  
ATOM   3044 2HD1 LEU A 194      44.957 -41.235 -45.767  1.00 13.000          H  
ATOM   3045 3HD1 LEU A 194      46.453 -41.447 -44.857  1.00 13.000          H  
ATOM   3046 1HD2 LEU A 194      45.186 -42.831 -42.409  1.00 13.000          H  
ATOM   3047 2HD2 LEU A 194      46.385 -41.514 -42.331  1.00 13.000          H  
ATOM   3048 3HD2 LEU A 194      44.826 -41.361 -41.490  1.00 13.000          H  
ATOM   3049  N   SER A 195      45.990 -37.140 -42.128  1.00  8.210          N  
ATOM   3050  CA  SER A 195      46.703 -35.859 -42.016  1.00  8.570          C  
ATOM   3051  C   SER A 195      47.111 -35.197 -43.321  1.00  8.340          C  
ATOM   3052  O   SER A 195      47.112 -35.816 -44.384  1.00  8.300          O  
ATOM   3053  CB  SER A 195      47.935 -36.053 -41.151  1.00 11.850          C  
ATOM   3054  OG  SER A 195      48.873 -36.873 -41.787  1.00 11.850          O  
ATOM   3055  H   SER A 195      46.463 -37.938 -41.733  1.00  9.850          H  
ATOM   3056  HA  SER A 195      46.072 -35.176 -41.490  1.00 10.280          H  
ATOM   3057 1HB  SER A 195      48.383 -35.081 -40.940  1.00 14.220          H  
ATOM   3058 2HB  SER A 195      47.649 -36.492 -40.196  1.00 14.220          H  
ATOM   3059  HG  SER A 195      49.632 -36.925 -41.196  1.00 14.220          H  
ATOM   3060  N   ASP A 196      47.464 -33.901 -43.229  1.00  8.440          N  
ATOM   3061  CA  ASP A 196      47.885 -33.149 -44.418  1.00  8.390          C  
ATOM   3062  C   ASP A 196      49.042 -33.842 -45.140  1.00  8.440          C  
ATOM   3063  O   ASP A 196      50.029 -34.237 -44.514  1.00  8.740          O  
ATOM   3064  CB  ASP A 196      48.385 -31.737 -44.044  1.00 11.770          C  
ATOM   3065  CG  ASP A 196      47.322 -30.664 -43.608  1.00 11.770          C  
ATOM   3066  OD1 ASP A 196      46.132 -30.816 -43.839  1.00 11.770          O  
ATOM   3067  OD2 ASP A 196      47.749 -29.684 -43.051  1.00 11.770          O  
ATOM   3068  H   ASP A 196      47.421 -33.434 -42.312  1.00 10.130          H  
ATOM   3069  HA  ASP A 196      47.039 -33.076 -45.102  1.00 10.070          H  
ATOM   3070 1HB  ASP A 196      49.104 -31.836 -43.229  1.00 14.120          H  
ATOM   3071 2HB  ASP A 196      48.936 -31.333 -44.894  1.00 14.120          H  
ATOM   3072  N   GLY A 197      48.947 -33.929 -46.468  1.00  8.440          N  
ATOM   3073  CA  GLY A 197      49.984 -34.556 -47.282  1.00  8.740          C  
ATOM   3074  C   GLY A 197      49.394 -35.067 -48.587  1.00  8.540          C  
ATOM   3075  O   GLY A 197      48.272 -34.712 -48.942  1.00  8.870          O  
ATOM   3076  H   GLY A 197      48.112 -33.581 -46.919  1.00 10.130          H  
ATOM   3077 1HA  GLY A 197      50.772 -33.832 -47.492  1.00 10.490          H  
ATOM   3078 2HA  GLY A 197      50.435 -35.380 -46.731  1.00 10.490          H  
ATOM   3079  N   ILE A 198      50.183 -35.853 -49.325  1.00  8.250          N  
ATOM   3080  CA  ILE A 198      49.765 -36.434 -50.605  1.00  8.240          C  
ATOM   3081  C   ILE A 198      49.616 -37.938 -50.400  1.00  7.650          C  
ATOM   3082  O   ILE A 198      48.622 -38.573 -50.763  1.00  7.600          O  
ATOM   3083  CB  ILE A 198      50.732 -36.085 -51.747  1.00 11.540          C  
ATOM   3084  CG1 ILE A 198      50.834 -34.514 -51.905  1.00 11.540          C  
ATOM   3085  CG2 ILE A 198      50.268 -36.754 -53.052  1.00 11.540          C  
ATOM   3086  CD1 ILE A 198      49.510 -33.769 -52.222  1.00 11.540          C  
ATOM   3087  H   ILE A 198      51.105 -36.100 -48.957  1.00  9.900          H  
ATOM   3088  HA  ILE A 198      48.802 -36.036 -50.876  1.00  9.890          H  
ATOM   3089  HB  ILE A 198      51.731 -36.448 -51.499  1.00 13.850          H  
ATOM   3090 1HG1 ILE A 198      51.234 -34.102 -50.980  1.00 13.850          H  
ATOM   3091 2HG1 ILE A 198      51.535 -34.299 -52.710  1.00 13.850          H  
ATOM   3092 1HG2 ILE A 198      50.965 -36.506 -53.851  1.00 13.850          H  
ATOM   3093 2HG2 ILE A 198      50.238 -37.834 -52.926  1.00 13.850          H  
ATOM   3094 3HG2 ILE A 198      49.274 -36.405 -53.318  1.00 13.850          H  
ATOM   3095 1HD1 ILE A 198      49.720 -32.703 -52.309  1.00 13.850          H  
ATOM   3096 2HD1 ILE A 198      49.093 -34.122 -53.159  1.00 13.850          H  
ATOM   3097 3HD1 ILE A 198      48.779 -33.911 -51.431  1.00 13.850          H  
ATOM   3098  N   GLN A 199      50.625 -38.506 -49.759  1.00  7.500          N  
ATOM   3099  CA  GLN A 199      50.721 -39.926 -49.458  1.00  7.330          C  
ATOM   3100  C   GLN A 199      49.706 -40.322 -48.379  1.00  6.960          C  
ATOM   3101  O   GLN A 199      49.524 -41.499 -48.074  1.00  7.060          O  
ATOM   3102  CB  GLN A 199      52.152 -40.249 -49.013  1.00 10.330          C  
ATOM   3103  CG  GLN A 199      52.547 -39.709 -47.621  1.00 10.330          C  
ATOM   3104  CD  GLN A 199      53.005 -38.217 -47.599  1.00 10.330          C  
ATOM   3105  OE1 GLN A 199      52.510 -37.335 -48.359  1.00 10.330          O  
ATOM   3106  NE2 GLN A 199      53.955 -37.932 -46.718  1.00 10.330          N  
ATOM   3107  H   GLN A 199      51.404 -37.915 -49.492  1.00  9.000          H  
ATOM   3108  HA  GLN A 199      50.494 -40.490 -50.362  1.00  8.800          H  
ATOM   3109 1HB  GLN A 199      52.287 -41.330 -48.998  1.00 12.400          H  
ATOM   3110 2HB  GLN A 199      52.856 -39.843 -49.739  1.00 12.400          H  
ATOM   3111 1HG  GLN A 199      51.722 -39.823 -46.946  1.00 12.400          H  
ATOM   3112 2HG  GLN A 199      53.380 -40.307 -47.258  1.00 12.400          H  
ATOM   3113 1HE2 GLN A 199      54.306 -36.998 -46.638  1.00 12.400          H  
ATOM   3114 2HE2 GLN A 199      54.321 -38.652 -46.120  1.00 12.400          H  
ATOM   3115  N   HIS A 200      49.086 -39.305 -47.781  1.00  6.800          N  
ATOM   3116  CA  HIS A 200      48.096 -39.427 -46.734  1.00  6.680          C  
ATOM   3117  C   HIS A 200      46.702 -38.981 -47.194  1.00  6.150          C  
ATOM   3118  O   HIS A 200      45.850 -38.682 -46.362  1.00  6.180          O  
ATOM   3119  CB  HIS A 200      48.496 -38.590 -45.514  1.00  9.400          C  
ATOM   3120  CG  HIS A 200      49.777 -38.995 -44.890  1.00  9.400          C  
ATOM   3121  ND1 HIS A 200      49.976 -40.240 -44.324  1.00  9.400          N  
ATOM   3122  CD2 HIS A 200      50.919 -38.305 -44.702  1.00  9.400          C  
ATOM   3123  CE1 HIS A 200      51.201 -40.299 -43.835  1.00  9.400          C  
ATOM   3124  NE2 HIS A 200      51.795 -39.139 -44.050  1.00  9.400          N  
ATOM   3125  H   HIS A 200      49.317 -38.378 -48.101  1.00  8.160          H  
ATOM   3126  HA  HIS A 200      48.026 -40.467 -46.427  1.00  8.020          H  
ATOM   3127 1HB  HIS A 200      48.587 -37.541 -45.814  1.00 11.280          H  
ATOM   3128 2HB  HIS A 200      47.728 -38.631 -44.762  1.00 11.280          H  
ATOM   3129  HD1 HIS A 200      49.494 -41.067 -44.618  1.00 11.280          H  
ATOM   3130  HD2 HIS A 200      51.219 -37.287 -44.965  1.00 11.280          H  
ATOM   3131  HE1 HIS A 200      51.556 -41.206 -43.351  1.00 11.280          H  
ATOM   3132  N   LEU A 201      46.416 -38.963 -48.495  1.00  5.940          N  
ATOM   3133  CA  LEU A 201      45.101 -38.469 -48.919  1.00  5.710          C  
ATOM   3134  C   LEU A 201      43.847 -39.324 -48.731  1.00  5.450          C  
ATOM   3135  O   LEU A 201      43.263 -39.848 -49.690  1.00  5.720          O  
ATOM   3136  CB  LEU A 201      45.162 -38.002 -50.381  1.00  8.090          C  
ATOM   3137  CG  LEU A 201      45.997 -36.744 -50.643  1.00  8.090          C  
ATOM   3138  CD1 LEU A 201      46.167 -36.534 -52.144  1.00  8.090          C  
ATOM   3139  CD2 LEU A 201      45.298 -35.509 -50.062  1.00  8.090          C  
ATOM   3140  H   LEU A 201      47.132 -39.198 -49.191  1.00  7.130          H  
ATOM   3141  HA  LEU A 201      44.919 -37.589 -48.314  1.00  6.850          H  
ATOM   3142 1HB  LEU A 201      45.602 -38.806 -50.969  1.00  9.700          H  
ATOM   3143 2HB  LEU A 201      44.163 -37.824 -50.750  1.00  9.700          H  
ATOM   3144  HG  LEU A 201      46.940 -36.854 -50.180  1.00  9.700          H  
ATOM   3145 1HD1 LEU A 201      46.766 -35.641 -52.317  1.00  9.700          H  
ATOM   3146 2HD1 LEU A 201      46.678 -37.400 -52.569  1.00  9.700          H  
ATOM   3147 3HD1 LEU A 201      45.195 -36.416 -52.609  1.00  9.700          H  
ATOM   3148 1HD2 LEU A 201      45.909 -34.628 -50.268  1.00  9.700          H  
ATOM   3149 2HD2 LEU A 201      44.327 -35.409 -50.535  1.00  9.700          H  
ATOM   3150 3HD2 LEU A 201      45.169 -35.587 -48.994  1.00  9.700          H  
ATOM   3151  N   GLY A 202      43.438 -39.382 -47.461  1.00  5.350          N  
ATOM   3152  CA  GLY A 202      42.156 -39.903 -46.956  1.00  5.600          C  
ATOM   3153  C   GLY A 202      41.752 -41.373 -47.036  1.00  5.650          C  
ATOM   3154  O   GLY A 202      40.555 -41.634 -47.090  1.00  5.850          O  
ATOM   3155  H   GLY A 202      44.096 -38.958 -46.802  1.00  6.420          H  
ATOM   3156 1HA  GLY A 202      42.116 -39.629 -45.903  1.00  6.720          H  
ATOM   3157 2HA  GLY A 202      41.361 -39.317 -47.396  1.00  6.720          H  
ATOM   3158  N   SER A 203      42.665 -42.335 -46.977  1.00  5.860          N  
ATOM   3159  CA  SER A 203      42.239 -43.733 -47.091  1.00  6.300          C  
ATOM   3160  C   SER A 203      41.008 -44.018 -46.219  1.00  6.030          C  
ATOM   3161  O   SER A 203      40.951 -43.657 -45.040  1.00  6.360          O  
ATOM   3162  CB  SER A 203      43.362 -44.669 -46.676  1.00  8.640          C  
ATOM   3163  OG  SER A 203      44.472 -44.553 -47.528  1.00  8.640          O  
ATOM   3164  H   SER A 203      43.646 -42.118 -46.921  1.00  7.030          H  
ATOM   3165  HA  SER A 203      41.976 -43.929 -48.131  1.00  7.560          H  
ATOM   3166 1HB  SER A 203      43.656 -44.448 -45.652  1.00 10.370          H  
ATOM   3167 2HB  SER A 203      42.995 -45.695 -46.692  1.00 10.370          H  
ATOM   3168  HG  SER A 203      45.117 -45.194 -47.211  1.00 10.370          H  
ATOM   3169  N   LEU A 204      40.046 -44.717 -46.823  1.00  5.670          N  
ATOM   3170  CA  LEU A 204      38.754 -45.056 -46.229  1.00  5.170          C  
ATOM   3171  C   LEU A 204      38.699 -45.940 -44.990  1.00  4.730          C  
ATOM   3172  O   LEU A 204      39.283 -47.022 -44.940  1.00  4.990          O  
ATOM   3173  CB  LEU A 204      37.884 -45.780 -47.299  1.00  7.440          C  
ATOM   3174  CG  LEU A 204      36.452 -46.286 -46.827  1.00  7.440          C  
ATOM   3175  CD1 LEU A 204      35.562 -45.126 -46.513  1.00  7.440          C  
ATOM   3176  CD2 LEU A 204      35.800 -47.158 -47.889  1.00  7.440          C  
ATOM   3177  H   LEU A 204      40.205 -44.978 -47.785  1.00  6.800          H  
ATOM   3178  HA  LEU A 204      38.284 -44.104 -45.977  1.00  6.200          H  
ATOM   3179 1HB  LEU A 204      37.741 -45.099 -48.141  1.00  8.930          H  
ATOM   3180 2HB  LEU A 204      38.435 -46.649 -47.652  1.00  8.930          H  
ATOM   3181  HG  LEU A 204      36.568 -46.881 -45.935  1.00  8.930          H  
ATOM   3182 1HD1 LEU A 204      34.643 -45.531 -46.159  1.00  8.930          H  
ATOM   3183 2HD1 LEU A 204      35.978 -44.490 -45.748  1.00  8.930          H  
ATOM   3184 3HD1 LEU A 204      35.404 -44.554 -47.386  1.00  8.930          H  
ATOM   3185 1HD2 LEU A 204      34.832 -47.508 -47.522  1.00  8.930          H  
ATOM   3186 2HD2 LEU A 204      35.658 -46.584 -48.804  1.00  8.930          H  
ATOM   3187 3HD2 LEU A 204      36.438 -48.019 -48.092  1.00  8.930          H  
ATOM   3188  N   ARG A 205      37.877 -45.493 -44.039  1.00  4.550          N  
ATOM   3189  CA  ARG A 205      37.490 -46.239 -42.854  1.00  4.740          C  
ATOM   3190  C   ARG A 205      36.035 -46.577 -43.142  1.00  4.910          C  
ATOM   3191  O   ARG A 205      35.309 -45.736 -43.685  1.00  4.800          O  
ATOM   3192  CB  ARG A 205      37.559 -45.409 -41.584  1.00  6.560          C  
ATOM   3193  CG  ARG A 205      38.919 -44.920 -41.180  1.00  6.560          C  
ATOM   3194  CD  ARG A 205      38.835 -44.082 -39.953  1.00  6.560          C  
ATOM   3195  NE  ARG A 205      40.119 -43.514 -39.609  1.00  6.560          N  
ATOM   3196  CZ  ARG A 205      41.049 -44.058 -38.784  1.00  6.560          C  
ATOM   3197  NH1 ARG A 205      40.823 -45.205 -38.155  1.00  6.560          N  
ATOM   3198  NH2 ARG A 205      42.202 -43.427 -38.608  1.00  6.560          N  
ATOM   3199  H   ARG A 205      37.504 -44.563 -44.156  1.00  5.460          H  
ATOM   3200  HA  ARG A 205      38.080 -47.151 -42.761  1.00  5.690          H  
ATOM   3201 1HB  ARG A 205      36.925 -44.549 -41.689  1.00  7.870          H  
ATOM   3202 2HB  ARG A 205      37.159 -45.993 -40.750  1.00  7.870          H  
ATOM   3203 1HG  ARG A 205      39.571 -45.766 -40.985  1.00  7.870          H  
ATOM   3204 2HG  ARG A 205      39.341 -44.311 -41.984  1.00  7.870          H  
ATOM   3205 1HD  ARG A 205      38.137 -43.256 -40.127  1.00  7.870          H  
ATOM   3206 2HD  ARG A 205      38.478 -44.678 -39.118  1.00  7.870          H  
ATOM   3207  HE  ARG A 205      40.334 -42.610 -40.047  1.00  7.870          H  
ATOM   3208 1HH1 ARG A 205      39.943 -45.688 -38.266  1.00  7.870          H  
ATOM   3209 2HH1 ARG A 205      41.523 -45.592 -37.537  1.00  7.870          H  
ATOM   3210 1HH2 ARG A 205      42.390 -42.565 -39.106  1.00  7.870          H  
ATOM   3211 2HH2 ARG A 205      42.900 -43.815 -37.993  1.00  7.870          H  
ATOM   3212  N   TRP A 206      35.568 -47.755 -42.770  1.00  5.430          N  
ATOM   3213  CA  TRP A 206      34.187 -48.056 -43.108  1.00  5.830          C  
ATOM   3214  C   TRP A 206      33.183 -47.169 -42.419  1.00  5.580          C  
ATOM   3215  O   TRP A 206      32.185 -46.801 -43.032  1.00  5.780          O  
ATOM   3216  CB  TRP A 206      33.878 -49.528 -42.880  1.00  8.000          C  
ATOM   3217  CG  TRP A 206      34.344 -50.336 -44.032  1.00  8.000          C  
ATOM   3218  CD1 TRP A 206      35.398 -51.197 -44.102  1.00  8.000          C  
ATOM   3219  CD2 TRP A 206      33.734 -50.339 -45.339  1.00  8.000          C  
ATOM   3220  NE1 TRP A 206      35.488 -51.722 -45.370  1.00  8.000          N  
ATOM   3221  CE2 TRP A 206      34.477 -51.200 -46.137  1.00  8.000          C  
ATOM   3222  CE3 TRP A 206      32.632 -49.683 -45.883  1.00  8.000          C  
ATOM   3223  CZ2 TRP A 206      34.159 -51.419 -47.464  1.00  8.000          C  
ATOM   3224  CZ3 TRP A 206      32.310 -49.900 -47.209  1.00  8.000          C  
ATOM   3225  CH2 TRP A 206      33.055 -50.742 -47.981  1.00  8.000          C  
ATOM   3226  H   TRP A 206      36.156 -48.429 -42.297  1.00  6.520          H  
ATOM   3227  HA  TRP A 206      34.082 -47.888 -44.177  1.00  7.000          H  
ATOM   3228 1HB  TRP A 206      34.368 -49.877 -41.971  1.00  9.600          H  
ATOM   3229 2HB  TRP A 206      32.808 -49.667 -42.759  1.00  9.600          H  
ATOM   3230  HD1 TRP A 206      36.075 -51.430 -43.282  1.00  9.600          H  
ATOM   3231  HE1 TRP A 206      36.184 -52.383 -45.689  1.00  9.600          H  
ATOM   3232  HE3 TRP A 206      32.036 -49.012 -45.270  1.00  9.600          H  
ATOM   3233  HZ2 TRP A 206      34.739 -52.092 -48.095  1.00  9.600          H  
ATOM   3234  HZ3 TRP A 206      31.446 -49.380 -47.623  1.00  9.600          H  
ATOM   3235  HH2 TRP A 206      32.776 -50.891 -49.024  1.00  9.600          H  
ATOM   3236  N   GLU A 207      33.445 -46.766 -41.184  1.00  5.330          N  
ATOM   3237  CA  GLU A 207      32.500 -45.916 -40.480  1.00  5.330          C  
ATOM   3238  C   GLU A 207      32.285 -44.581 -41.202  1.00  4.900          C  
ATOM   3239  O   GLU A 207      31.183 -44.028 -41.173  1.00  4.790          O  
ATOM   3240  CB  GLU A 207      32.963 -45.714 -39.047  1.00  7.460          C  
ATOM   3241  CG  GLU A 207      33.002 -47.019 -38.256  1.00  7.460          C  
ATOM   3242  CD  GLU A 207      34.304 -47.814 -38.424  1.00  7.460          C  
ATOM   3243  OE1 GLU A 207      35.133 -47.412 -39.218  1.00  7.460          O  
ATOM   3244  OE2 GLU A 207      34.444 -48.830 -37.777  1.00  7.460          O  
ATOM   3245  H   GLU A 207      34.296 -47.070 -40.700  1.00  6.400          H  
ATOM   3246  HA  GLU A 207      31.543 -46.432 -40.445  1.00  6.400          H  
ATOM   3247 1HB  GLU A 207      33.953 -45.274 -39.042  1.00  8.950          H  
ATOM   3248 2HB  GLU A 207      32.291 -45.023 -38.535  1.00  8.950          H  
ATOM   3249 1HG  GLU A 207      32.812 -46.809 -37.210  1.00  8.950          H  
ATOM   3250 2HG  GLU A 207      32.192 -47.639 -38.619  1.00  8.950          H  
ATOM   3251  N   LEU A 208      33.318 -44.061 -41.880  1.00  4.770          N  
ATOM   3252  CA  LEU A 208      33.164 -42.804 -42.598  1.00  4.630          C  
ATOM   3253  C   LEU A 208      32.151 -42.944 -43.718  1.00  4.380          C  
ATOM   3254  O   LEU A 208      31.206 -42.153 -43.820  1.00  4.400          O  
ATOM   3255  CB  LEU A 208      34.500 -42.396 -43.250  1.00  6.540          C  
ATOM   3256  CG  LEU A 208      35.634 -41.909 -42.354  1.00  6.540          C  
ATOM   3257  CD1 LEU A 208      36.922 -41.832 -43.163  1.00  6.540          C  
ATOM   3258  CD2 LEU A 208      35.320 -40.552 -41.865  1.00  6.540          C  
ATOM   3259  H   LEU A 208      34.208 -44.544 -41.878  1.00  5.720          H  
ATOM   3260  HA  LEU A 208      32.815 -42.043 -41.907  1.00  5.560          H  
ATOM   3261 1HB  LEU A 208      34.876 -43.248 -43.804  1.00  7.850          H  
ATOM   3262 2HB  LEU A 208      34.303 -41.617 -43.952  1.00  7.850          H  
ATOM   3263  HG  LEU A 208      35.771 -42.588 -41.520  1.00  7.850          H  
ATOM   3264 1HD1 LEU A 208      37.735 -41.473 -42.523  1.00  7.850          H  
ATOM   3265 2HD1 LEU A 208      37.178 -42.802 -43.544  1.00  7.850          H  
ATOM   3266 3HD1 LEU A 208      36.791 -41.144 -44.004  1.00  7.850          H  
ATOM   3267 1HD2 LEU A 208      36.136 -40.197 -41.267  1.00  7.850          H  
ATOM   3268 2HD2 LEU A 208      35.205 -39.914 -42.703  1.00  7.850          H  
ATOM   3269 3HD2 LEU A 208      34.412 -40.554 -41.289  1.00  7.850          H  
ATOM   3270  N   VAL A 209      32.298 -43.983 -44.531  1.00  4.260          N  
ATOM   3271  CA  VAL A 209      31.357 -44.080 -45.638  1.00  4.150          C  
ATOM   3272  C   VAL A 209      29.997 -44.552 -45.157  1.00  4.300          C  
ATOM   3273  O   VAL A 209      28.973 -44.071 -45.645  1.00  4.210          O  
ATOM   3274  CB  VAL A 209      31.898 -44.954 -46.793  1.00  5.850          C  
ATOM   3275  CG1 VAL A 209      31.916 -46.427 -46.445  1.00  5.850          C  
ATOM   3276  CG2 VAL A 209      31.090 -44.718 -48.016  1.00  5.850          C  
ATOM   3277  H   VAL A 209      33.091 -44.625 -44.388  1.00  5.110          H  
ATOM   3278  HA  VAL A 209      31.230 -43.079 -46.050  1.00  4.980          H  
ATOM   3279  HB  VAL A 209      32.890 -44.649 -46.992  1.00  7.020          H  
ATOM   3280 1HG1 VAL A 209      32.338 -46.973 -47.282  1.00  7.020          H  
ATOM   3281 2HG1 VAL A 209      32.530 -46.583 -45.566  1.00  7.020          H  
ATOM   3282 3HG1 VAL A 209      30.914 -46.796 -46.259  1.00  7.020          H  
ATOM   3283 1HG2 VAL A 209      31.494 -45.296 -48.845  1.00  7.020          H  
ATOM   3284 2HG2 VAL A 209      30.071 -45.006 -47.845  1.00  7.020          H  
ATOM   3285 3HG2 VAL A 209      31.140 -43.670 -48.251  1.00  7.020          H  
ATOM   3286  N   LEU A 210      29.968 -45.473 -44.193  1.00  4.600          N  
ATOM   3287  CA  LEU A 210      28.701 -45.981 -43.727  1.00  4.850          C  
ATOM   3288  C   LEU A 210      27.868 -44.890 -43.119  1.00  4.740          C  
ATOM   3289  O   LEU A 210      26.666 -44.825 -43.383  1.00  4.820          O  
ATOM   3290  CB  LEU A 210      28.909 -47.062 -42.662  1.00  6.690          C  
ATOM   3291  CG  LEU A 210      29.506 -48.408 -43.118  1.00  6.690          C  
ATOM   3292  CD1 LEU A 210      29.849 -49.214 -41.876  1.00  6.690          C  
ATOM   3293  CD2 LEU A 210      28.523 -49.158 -44.003  1.00  6.690          C  
ATOM   3294  H   LEU A 210      30.833 -45.846 -43.802  1.00  5.520          H  
ATOM   3295  HA  LEU A 210      28.158 -46.384 -44.574  1.00  5.820          H  
ATOM   3296 1HB  LEU A 210      29.582 -46.653 -41.915  1.00  8.030          H  
ATOM   3297 2HB  LEU A 210      27.950 -47.267 -42.182  1.00  8.030          H  
ATOM   3298  HG  LEU A 210      30.409 -48.238 -43.678  1.00  8.030          H  
ATOM   3299 1HD1 LEU A 210      30.286 -50.166 -42.175  1.00  8.030          H  
ATOM   3300 2HD1 LEU A 210      30.567 -48.661 -41.268  1.00  8.030          H  
ATOM   3301 3HD1 LEU A 210      28.946 -49.395 -41.300  1.00  8.030          H  
ATOM   3302 1HD2 LEU A 210      28.967 -50.108 -44.303  1.00  8.030          H  
ATOM   3303 2HD2 LEU A 210      27.602 -49.346 -43.448  1.00  8.030          H  
ATOM   3304 3HD2 LEU A 210      28.296 -48.581 -44.893  1.00  8.030          H  
ATOM   3305  N   CYS A 211      28.474 -43.983 -42.349  1.00  4.680          N  
ATOM   3306  CA  CYS A 211      27.624 -43.003 -41.725  1.00  4.750          C  
ATOM   3307  C   CYS A 211      26.957 -42.105 -42.737  1.00  4.470          C  
ATOM   3308  O   CYS A 211      25.771 -41.777 -42.589  1.00  4.780          O  
ATOM   3309  CB  CYS A 211      28.446 -42.094 -40.804  1.00  6.620          C  
ATOM   3310  SG  CYS A 211      29.582 -40.937 -41.647  1.00  6.620          S  
ATOM   3311  H   CYS A 211      29.471 -44.036 -42.119  1.00  5.620          H  
ATOM   3312  HA  CYS A 211      26.860 -43.514 -41.152  1.00  5.700          H  
ATOM   3313 1HB  CYS A 211      27.789 -41.510 -40.204  1.00  7.950          H  
ATOM   3314 2HB  CYS A 211      29.049 -42.712 -40.137  1.00  7.950          H  
ATOM   3315  HG  CYS A 211      30.314 -41.862 -42.311  1.00  7.950          H  
ATOM   3316  N   LEU A 212      27.641 -41.787 -43.836  1.00  3.980          N  
ATOM   3317  CA  LEU A 212      26.997 -40.871 -44.739  1.00  3.760          C  
ATOM   3318  C   LEU A 212      25.983 -41.590 -45.604  1.00  3.770          C  
ATOM   3319  O   LEU A 212      24.959 -40.999 -45.965  1.00  3.720          O  
ATOM   3320  CB  LEU A 212      28.017 -40.074 -45.534  1.00  5.350          C  
ATOM   3321  CG  LEU A 212      27.443 -38.907 -46.378  1.00  5.350          C  
ATOM   3322  CD1 LEU A 212      26.748 -37.871 -45.474  1.00  5.350          C  
ATOM   3323  CD2 LEU A 212      28.500 -38.219 -47.084  1.00  5.350          C  
ATOM   3324  H   LEU A 212      28.623 -42.069 -43.957  1.00  4.780          H  
ATOM   3325  HA  LEU A 212      26.445 -40.174 -44.140  1.00  4.510          H  
ATOM   3326 1HB  LEU A 212      28.725 -39.658 -44.825  1.00  6.420          H  
ATOM   3327 2HB  LEU A 212      28.552 -40.757 -46.190  1.00  6.420          H  
ATOM   3328  HG  LEU A 212      26.741 -39.310 -47.102  1.00  6.420          H  
ATOM   3329 1HD1 LEU A 212      26.383 -37.057 -46.086  1.00  6.420          H  
ATOM   3330 2HD1 LEU A 212      25.917 -38.297 -44.942  1.00  6.420          H  
ATOM   3331 3HD1 LEU A 212      27.465 -37.479 -44.765  1.00  6.420          H  
ATOM   3332 1HD2 LEU A 212      28.054 -37.426 -47.683  1.00  6.420          H  
ATOM   3333 2HD2 LEU A 212      29.194 -37.799 -46.390  1.00  6.420          H  
ATOM   3334 3HD2 LEU A 212      29.002 -38.900 -47.710  1.00  6.420          H  
ATOM   3335  N   LEU A 213      26.248 -42.852 -45.954  1.00  3.930          N  
ATOM   3336  CA  LEU A 213      25.288 -43.593 -46.756  1.00  4.070          C  
ATOM   3337  C   LEU A 213      23.975 -43.729 -45.971  1.00  4.150          C  
ATOM   3338  O   LEU A 213      22.886 -43.614 -46.544  1.00  4.180          O  
ATOM   3339  CB  LEU A 213      25.838 -44.987 -47.080  1.00  5.640          C  
ATOM   3340  CG  LEU A 213      27.069 -45.065 -48.037  1.00  5.640          C  
ATOM   3341  CD1 LEU A 213      27.581 -46.502 -48.036  1.00  5.640          C  
ATOM   3342  CD2 LEU A 213      26.711 -44.613 -49.437  1.00  5.640          C  
ATOM   3343  H   LEU A 213      27.136 -43.290 -45.681  1.00  4.720          H  
ATOM   3344  HA  LEU A 213      25.088 -43.040 -47.667  1.00  4.880          H  
ATOM   3345 1HB  LEU A 213      26.136 -45.450 -46.136  1.00  6.770          H  
ATOM   3346 2HB  LEU A 213      25.036 -45.583 -47.512  1.00  6.770          H  
ATOM   3347  HG  LEU A 213      27.844 -44.425 -47.674  1.00  6.770          H  
ATOM   3348 1HD1 LEU A 213      28.455 -46.582 -48.678  1.00  6.770          H  
ATOM   3349 2HD1 LEU A 213      27.856 -46.786 -47.020  1.00  6.770          H  
ATOM   3350 3HD1 LEU A 213      26.803 -47.169 -48.402  1.00  6.770          H  
ATOM   3351 1HD2 LEU A 213      27.591 -44.681 -50.073  1.00  6.770          H  
ATOM   3352 2HD2 LEU A 213      25.918 -45.244 -49.841  1.00  6.770          H  
ATOM   3353 3HD2 LEU A 213      26.385 -43.595 -49.408  1.00  6.770          H  
ATOM   3354  N   LEU A 214      24.064 -43.958 -44.652  1.00  4.230          N  
ATOM   3355  CA  LEU A 214      22.856 -44.099 -43.845  1.00  4.360          C  
ATOM   3356  C   LEU A 214      22.031 -42.813 -43.859  1.00  4.230          C  
ATOM   3357  O   LEU A 214      20.797 -42.846 -43.972  1.00  4.300          O  
ATOM   3358  CB  LEU A 214      23.240 -44.398 -42.387  1.00  6.050          C  
ATOM   3359  CG  LEU A 214      23.875 -45.753 -42.055  1.00  6.050          C  
ATOM   3360  CD1 LEU A 214      24.421 -45.674 -40.630  1.00  6.050          C  
ATOM   3361  CD2 LEU A 214      22.848 -46.866 -42.168  1.00  6.050          C  
ATOM   3362  H   LEU A 214      24.988 -44.087 -44.221  1.00  5.080          H  
ATOM   3363  HA  LEU A 214      22.250 -44.900 -44.259  1.00  5.230          H  
ATOM   3364 1HB  LEU A 214      23.933 -43.622 -42.052  1.00  7.260          H  
ATOM   3365 2HB  LEU A 214      22.348 -44.332 -41.789  1.00  7.260          H  
ATOM   3366  HG  LEU A 214      24.687 -45.956 -42.732  1.00  7.260          H  
ATOM   3367 1HD1 LEU A 214      24.894 -46.612 -40.377  1.00  7.260          H  
ATOM   3368 2HD1 LEU A 214      25.150 -44.882 -40.573  1.00  7.260          H  
ATOM   3369 3HD1 LEU A 214      23.609 -45.466 -39.938  1.00  7.260          H  
ATOM   3370 1HD2 LEU A 214      23.321 -47.816 -41.912  1.00  7.260          H  
ATOM   3371 2HD2 LEU A 214      22.025 -46.672 -41.479  1.00  7.260          H  
ATOM   3372 3HD2 LEU A 214      22.466 -46.920 -43.183  1.00  7.260          H  
ATOM   3373  N   ALA A 215      22.714 -41.664 -43.730  1.00  4.060          N  
ATOM   3374  CA  ALA A 215      22.038 -40.370 -43.746  1.00  3.950          C  
ATOM   3375  C   ALA A 215      21.351 -40.127 -45.082  1.00  3.940          C  
ATOM   3376  O   ALA A 215      20.224 -39.612 -45.131  1.00  3.830          O  
ATOM   3377  CB  ALA A 215      23.045 -39.291 -43.445  1.00  5.570          C  
ATOM   3378  H   ALA A 215      23.729 -41.703 -43.567  1.00  4.870          H  
ATOM   3379  HA  ALA A 215      21.271 -40.367 -42.980  1.00  4.740          H  
ATOM   3380 1HB  ALA A 215      22.564 -38.312 -43.425  1.00  6.690          H  
ATOM   3381 2HB  ALA A 215      23.470 -39.506 -42.494  1.00  6.690          H  
ATOM   3382 3HB  ALA A 215      23.821 -39.311 -44.197  1.00  6.690          H  
ATOM   3383  N   TRP A 216      22.013 -40.556 -46.155  1.00  4.090          N  
ATOM   3384  CA  TRP A 216      21.531 -40.408 -47.517  1.00  4.180          C  
ATOM   3385  C   TRP A 216      20.199 -41.136 -47.642  1.00  4.110          C  
ATOM   3386  O   TRP A 216      19.237 -40.592 -48.192  1.00  4.090          O  
ATOM   3387  CB  TRP A 216      22.586 -40.953 -48.469  1.00  5.820          C  
ATOM   3388  CG  TRP A 216      22.498 -40.535 -49.881  1.00  5.820          C  
ATOM   3389  CD1 TRP A 216      21.692 -39.608 -50.460  1.00  5.820          C  
ATOM   3390  CD2 TRP A 216      23.361 -41.009 -50.910  1.00  5.820          C  
ATOM   3391  NE1 TRP A 216      22.025 -39.465 -51.771  1.00  5.820          N  
ATOM   3392  CE2 TRP A 216      23.044 -40.320 -52.061  1.00  5.820          C  
ATOM   3393  CE3 TRP A 216      24.375 -41.942 -50.939  1.00  5.820          C  
ATOM   3394  CZ2 TRP A 216      23.715 -40.537 -53.243  1.00  5.820          C  
ATOM   3395  CZ3 TRP A 216      25.043 -42.171 -52.127  1.00  5.820          C  
ATOM   3396  CH2 TRP A 216      24.721 -41.480 -53.249  1.00  5.820          C  
ATOM   3397  H   TRP A 216      22.958 -40.932 -46.015  1.00  4.910          H  
ATOM   3398  HA  TRP A 216      21.367 -39.364 -47.726  1.00  5.020          H  
ATOM   3399 1HB  TRP A 216      23.570 -40.669 -48.098  1.00  6.980          H  
ATOM   3400 2HB  TRP A 216      22.544 -42.034 -48.452  1.00  6.980          H  
ATOM   3401  HD1 TRP A 216      20.915 -39.034 -49.958  1.00  6.980          H  
ATOM   3402  HE1 TRP A 216      21.596 -38.824 -52.427  1.00  6.980          H  
ATOM   3403  HE3 TRP A 216      24.630 -42.483 -50.043  1.00  6.980          H  
ATOM   3404  HZ2 TRP A 216      23.479 -40.010 -54.142  1.00  6.980          H  
ATOM   3405  HZ3 TRP A 216      25.839 -42.916 -52.141  1.00  6.980          H  
ATOM   3406  HH2 TRP A 216      25.266 -41.678 -54.171  1.00  6.980          H  
ATOM   3407  N   ILE A 217      20.137 -42.355 -47.079  1.00  4.130          N  
ATOM   3408  CA  ILE A 217      18.922 -43.164 -47.119  1.00  4.180          C  
ATOM   3409  C   ILE A 217      17.750 -42.490 -46.389  1.00  3.950          C  
ATOM   3410  O   ILE A 217      16.640 -42.489 -46.942  1.00  3.950          O  
ATOM   3411  CB  ILE A 217      19.177 -44.571 -46.520  1.00  5.830          C  
ATOM   3412  CG1 ILE A 217      20.123 -45.360 -47.479  1.00  5.830          C  
ATOM   3413  CG2 ILE A 217      17.824 -45.319 -46.326  1.00  5.830          C  
ATOM   3414  CD1 ILE A 217      20.721 -46.639 -46.888  1.00  5.830          C  
ATOM   3415  H   ILE A 217      21.001 -42.743 -46.686  1.00  4.960          H  
ATOM   3416  HA  ILE A 217      18.639 -43.299 -48.152  1.00  5.020          H  
ATOM   3417  HB  ILE A 217      19.682 -44.478 -45.565  1.00  7.000          H  
ATOM   3418 1HG1 ILE A 217      19.570 -45.622 -48.376  1.00  7.000          H  
ATOM   3419 2HG1 ILE A 217      20.946 -44.705 -47.763  1.00  7.000          H  
ATOM   3420 1HG2 ILE A 217      18.003 -46.303 -45.912  1.00  7.000          H  
ATOM   3421 2HG2 ILE A 217      17.179 -44.773 -45.642  1.00  7.000          H  
ATOM   3422 3HG2 ILE A 217      17.321 -45.417 -47.290  1.00  7.000          H  
ATOM   3423 1HD1 ILE A 217      21.371 -47.103 -47.629  1.00  7.000          H  
ATOM   3424 2HD1 ILE A 217      21.307 -46.388 -46.003  1.00  7.000          H  
ATOM   3425 3HD1 ILE A 217      19.938 -47.335 -46.617  1.00  7.000          H  
ATOM   3426  N   ILE A 218      17.933 -41.934 -45.176  1.00  3.780          N  
ATOM   3427  CA  ILE A 218      16.773 -41.251 -44.573  1.00  3.580          C  
ATOM   3428  C   ILE A 218      16.356 -40.084 -45.432  1.00  3.290          C  
ATOM   3429  O   ILE A 218      15.161 -39.862 -45.650  1.00  3.200          O  
ATOM   3430  CB  ILE A 218      16.894 -40.729 -43.115  1.00  5.090          C  
ATOM   3431  CG1 ILE A 218      17.008 -41.889 -42.130  1.00  5.090          C  
ATOM   3432  CG2 ILE A 218      15.628 -39.810 -42.755  1.00  5.090          C  
ATOM   3433  CD1 ILE A 218      17.336 -41.458 -40.703  1.00  5.090          C  
ATOM   3434  H   ILE A 218      18.859 -42.004 -44.722  1.00  4.540          H  
ATOM   3435  HA  ILE A 218      15.941 -41.963 -44.568  1.00  4.300          H  
ATOM   3436  HB  ILE A 218      17.812 -40.137 -43.027  1.00  6.110          H  
ATOM   3437 1HG1 ILE A 218      16.077 -42.455 -42.127  1.00  6.110          H  
ATOM   3438 2HG1 ILE A 218      17.810 -42.544 -42.478  1.00  6.110          H  
ATOM   3439 1HG2 ILE A 218      15.702 -39.430 -41.750  1.00  6.110          H  
ATOM   3440 2HG2 ILE A 218      15.555 -38.959 -43.421  1.00  6.110          H  
ATOM   3441 3HG2 ILE A 218      14.716 -40.407 -42.843  1.00  6.110          H  
ATOM   3442 1HD1 ILE A 218      17.430 -42.341 -40.077  1.00  6.110          H  
ATOM   3443 2HD1 ILE A 218      18.253 -40.911 -40.697  1.00  6.110          H  
ATOM   3444 3HD1 ILE A 218      16.558 -40.829 -40.297  1.00  6.110          H  
ATOM   3445  N   CYS A 219      17.330 -39.292 -45.892  1.00  3.200          N  
ATOM   3446  CA  CYS A 219      16.966 -38.142 -46.680  1.00  2.960          C  
ATOM   3447  C   CYS A 219      16.135 -38.582 -47.886  1.00  3.050          C  
ATOM   3448  O   CYS A 219      15.105 -37.963 -48.169  1.00  2.950          O  
ATOM   3449  CB  CYS A 219      18.193 -37.356 -47.120  1.00  4.240          C  
ATOM   3450  SG  CYS A 219      17.796 -35.761 -47.898  1.00  4.240          S  
ATOM   3451  H   CYS A 219      18.315 -39.492 -45.685  1.00  3.840          H  
ATOM   3452  HA  CYS A 219      16.371 -37.496 -46.064  1.00  3.550          H  
ATOM   3453 1HB  CYS A 219      18.843 -37.176 -46.260  1.00  5.090          H  
ATOM   3454 2HB  CYS A 219      18.762 -37.956 -47.836  1.00  5.090          H  
ATOM   3455  HG  CYS A 219      16.723 -36.200 -48.572  1.00  5.090          H  
ATOM   3456  N   TYR A 220      16.552 -39.658 -48.581  1.00  3.340          N  
ATOM   3457  CA  TYR A 220      15.795 -40.163 -49.723  1.00  3.500          C  
ATOM   3458  C   TYR A 220      14.378 -40.564 -49.336  1.00  3.580          C  
ATOM   3459  O   TYR A 220      13.410 -40.152 -49.984  1.00  3.580          O  
ATOM   3460  CB  TYR A 220      16.435 -41.432 -50.300  1.00  4.840          C  
ATOM   3461  CG  TYR A 220      17.651 -41.339 -51.203  1.00  4.840          C  
ATOM   3462  CD1 TYR A 220      18.429 -42.475 -51.349  1.00  4.840          C  
ATOM   3463  CD2 TYR A 220      17.966 -40.202 -51.921  1.00  4.840          C  
ATOM   3464  CE1 TYR A 220      19.484 -42.482 -52.225  1.00  4.840          C  
ATOM   3465  CE2 TYR A 220      19.001 -40.219 -52.803  1.00  4.840          C  
ATOM   3466  CZ  TYR A 220      19.753 -41.355 -52.965  1.00  4.840          C  
ATOM   3467  OH  TYR A 220      20.769 -41.376 -53.879  1.00  4.840          O  
ATOM   3468  H   TYR A 220      17.433 -40.115 -48.326  1.00  4.010          H  
ATOM   3469  HA  TYR A 220      15.722 -39.384 -50.470  1.00  4.200          H  
ATOM   3470 1HB  TYR A 220      16.705 -42.079 -49.471  1.00  5.800          H  
ATOM   3471 2HB  TYR A 220      15.670 -41.962 -50.855  1.00  5.800          H  
ATOM   3472  HD1 TYR A 220      18.190 -43.376 -50.783  1.00  5.800          H  
ATOM   3473  HD2 TYR A 220      17.389 -39.299 -51.823  1.00  5.800          H  
ATOM   3474  HE1 TYR A 220      20.085 -43.381 -52.353  1.00  5.800          H  
ATOM   3475  HE2 TYR A 220      19.224 -39.329 -53.388  1.00  5.800          H  
ATOM   3476  HH  TYR A 220      21.279 -42.184 -53.766  1.00  5.800          H  
ATOM   3477  N   PHE A 221      14.249 -41.272 -48.214  1.00  3.700          N  
ATOM   3478  CA  PHE A 221      12.958 -41.737 -47.745  1.00  3.850          C  
ATOM   3479  C   PHE A 221      11.958 -40.603 -47.638  1.00  3.670          C  
ATOM   3480  O   PHE A 221      10.839 -40.686 -48.149  1.00  3.790          O  
ATOM   3481  CB  PHE A 221      13.109 -42.419 -46.386  1.00  5.330          C  
ATOM   3482  CG  PHE A 221      11.828 -42.813 -45.773  1.00  5.330          C  
ATOM   3483  CD1 PHE A 221      11.198 -43.974 -46.150  1.00  5.330          C  
ATOM   3484  CD2 PHE A 221      11.236 -42.008 -44.810  1.00  5.330          C  
ATOM   3485  CE1 PHE A 221       9.999 -44.334 -45.590  1.00  5.330          C  
ATOM   3486  CE2 PHE A 221      10.040 -42.361 -44.246  1.00  5.330          C  
ATOM   3487  CZ  PHE A 221       9.417 -43.528 -44.636  1.00  5.330          C  
ATOM   3488  H   PHE A 221      15.093 -41.568 -47.712  1.00  4.440          H  
ATOM   3489  HA  PHE A 221      12.585 -42.458 -48.453  1.00  4.620          H  
ATOM   3490 1HB  PHE A 221      13.733 -43.305 -46.497  1.00  6.400          H  
ATOM   3491 2HB  PHE A 221      13.617 -41.756 -45.700  1.00  6.400          H  
ATOM   3492  HD1 PHE A 221      11.660 -44.602 -46.896  1.00  6.400          H  
ATOM   3493  HD2 PHE A 221      11.727 -41.082 -44.503  1.00  6.400          H  
ATOM   3494  HE1 PHE A 221       9.510 -45.256 -45.899  1.00  6.400          H  
ATOM   3495  HE2 PHE A 221       9.583 -41.719 -43.491  1.00  6.400          H  
ATOM   3496  HZ  PHE A 221       8.466 -43.812 -44.189  1.00  6.400          H  
ATOM   3497  N   CYS A 222      12.356 -39.526 -46.969  1.00  3.450          N  
ATOM   3498  CA  CYS A 222      11.466 -38.387 -46.818  1.00  3.360          C  
ATOM   3499  C   CYS A 222      11.174 -37.737 -48.181  1.00  3.360          C  
ATOM   3500  O   CYS A 222      10.026 -37.391 -48.487  1.00  3.500          O  
ATOM   3501  CB  CYS A 222      12.088 -37.383 -45.875  1.00  4.740          C  
ATOM   3502  SG  CYS A 222      12.169 -37.930 -44.139  1.00  4.740          S  
ATOM   3503  H   CYS A 222      13.298 -39.528 -46.561  1.00  4.140          H  
ATOM   3504  HA  CYS A 222      10.528 -38.739 -46.390  1.00  4.030          H  
ATOM   3505 1HB  CYS A 222      13.093 -37.229 -46.217  1.00  5.690          H  
ATOM   3506 2HB  CYS A 222      11.562 -36.431 -45.923  1.00  5.690          H  
ATOM   3507  HG  CYS A 222      12.822 -36.854 -43.705  1.00  5.690          H  
ATOM   3508  N   ILE A 223      12.200 -37.636 -49.031  1.00  3.310          N  
ATOM   3509  CA  ILE A 223      12.080 -37.041 -50.360  1.00  3.420          C  
ATOM   3510  C   ILE A 223      11.077 -37.732 -51.252  1.00  3.900          C  
ATOM   3511  O   ILE A 223      10.431 -37.082 -52.080  1.00  4.080          O  
ATOM   3512  CB  ILE A 223      13.409 -36.918 -51.077  1.00  4.740          C  
ATOM   3513  CG1 ILE A 223      14.238 -35.850 -50.365  1.00  4.740          C  
ATOM   3514  CG2 ILE A 223      13.144 -36.583 -52.551  1.00  4.740          C  
ATOM   3515  CD1 ILE A 223      15.676 -35.815 -50.772  1.00  4.740          C  
ATOM   3516  H   ILE A 223      13.129 -37.933 -48.711  1.00  3.970          H  
ATOM   3517  HA  ILE A 223      11.725 -36.022 -50.219  1.00  4.100          H  
ATOM   3518  HB  ILE A 223      13.963 -37.840 -51.002  1.00  5.690          H  
ATOM   3519 1HG1 ILE A 223      13.799 -34.883 -50.564  1.00  5.690          H  
ATOM   3520 2HG1 ILE A 223      14.185 -36.021 -49.298  1.00  5.690          H  
ATOM   3521 1HG2 ILE A 223      14.061 -36.454 -53.068  1.00  5.690          H  
ATOM   3522 2HG2 ILE A 223      12.588 -37.368 -53.056  1.00  5.690          H  
ATOM   3523 3HG2 ILE A 223      12.576 -35.679 -52.591  1.00  5.690          H  
ATOM   3524 1HD1 ILE A 223      16.161 -35.025 -50.214  1.00  5.690          H  
ATOM   3525 2HD1 ILE A 223      16.142 -36.775 -50.545  1.00  5.690          H  
ATOM   3526 3HD1 ILE A 223      15.778 -35.611 -51.825  1.00  5.690          H  
ATOM   3527  N   TRP A 224      10.979 -39.046 -51.166  1.00  4.290          N  
ATOM   3528  CA  TRP A 224      10.050 -39.810 -51.994  1.00  4.830          C  
ATOM   3529  C   TRP A 224       8.617 -39.238 -51.956  1.00  4.860          C  
ATOM   3530  O   TRP A 224       7.821 -39.510 -52.856  1.00  5.120          O  
ATOM   3531  CB  TRP A 224      10.015 -41.269 -51.532  1.00  6.550          C  
ATOM   3532  CG  TRP A 224      11.316 -42.006 -51.725  1.00  6.550          C  
ATOM   3533  CD1 TRP A 224      12.342 -41.675 -52.553  1.00  6.550          C  
ATOM   3534  CD2 TRP A 224      11.732 -43.207 -51.042  1.00  6.550          C  
ATOM   3535  NE1 TRP A 224      13.363 -42.577 -52.429  1.00  6.550          N  
ATOM   3536  CE2 TRP A 224      13.011 -43.515 -51.506  1.00  6.550          C  
ATOM   3537  CE3 TRP A 224      11.132 -44.030 -50.082  1.00  6.550          C  
ATOM   3538  CZ2 TRP A 224      13.710 -44.606 -51.040  1.00  6.550          C  
ATOM   3539  CZ3 TRP A 224      11.834 -45.129 -49.621  1.00  6.550          C  
ATOM   3540  CH2 TRP A 224      13.090 -45.407 -50.084  1.00  6.550          C  
ATOM   3541  H   TRP A 224      11.597 -39.534 -50.505  1.00  5.150          H  
ATOM   3542  HA  TRP A 224      10.394 -39.767 -53.024  1.00  5.800          H  
ATOM   3543 1HB  TRP A 224       9.765 -41.299 -50.469  1.00  7.860          H  
ATOM   3544 2HB  TRP A 224       9.235 -41.801 -52.068  1.00  7.860          H  
ATOM   3545  HD1 TRP A 224      12.357 -40.818 -53.212  1.00  7.860          H  
ATOM   3546  HE1 TRP A 224      14.237 -42.549 -52.932  1.00  7.860          H  
ATOM   3547  HE3 TRP A 224      10.137 -43.807 -49.703  1.00  7.860          H  
ATOM   3548  HZ2 TRP A 224      14.710 -44.847 -51.400  1.00  7.860          H  
ATOM   3549  HZ3 TRP A 224      11.362 -45.767 -48.877  1.00  7.860          H  
ATOM   3550  HH2 TRP A 224      13.615 -46.280 -49.698  1.00  7.860          H  
ATOM   3551  N   LYS A 225       8.269 -38.493 -50.896  1.00  4.830          N  
ATOM   3552  CA  LYS A 225       6.957 -37.888 -50.725  1.00  5.040          C  
ATOM   3553  C   LYS A 225       7.114 -36.367 -50.590  1.00  5.040          C  
ATOM   3554  O   LYS A 225       6.266 -35.705 -49.980  1.00  5.380          O  
ATOM   3555  CB  LYS A 225       6.262 -38.466 -49.496  1.00  6.970          C  
ATOM   3556  CG  LYS A 225       5.970 -39.958 -49.594  1.00  6.970          C  
ATOM   3557  CD  LYS A 225       5.236 -40.462 -48.360  1.00  6.970          C  
ATOM   3558  CE  LYS A 225       4.945 -41.956 -48.456  1.00  6.970          C  
ATOM   3559  NZ  LYS A 225       4.246 -42.469 -47.241  1.00  6.970          N  
ATOM   3560  H   LYS A 225       8.971 -38.297 -50.172  1.00  5.800          H  
ATOM   3561  HA  LYS A 225       6.352 -38.089 -51.611  1.00  6.050          H  
ATOM   3562 1HB  LYS A 225       6.896 -38.302 -48.621  1.00  8.370          H  
ATOM   3563 2HB  LYS A 225       5.322 -37.942 -49.326  1.00  8.370          H  
ATOM   3564 1HG  LYS A 225       5.370 -40.150 -50.486  1.00  8.370          H  
ATOM   3565 2HG  LYS A 225       6.912 -40.498 -49.693  1.00  8.370          H  
ATOM   3566 1HD  LYS A 225       5.849 -40.276 -47.478  1.00  8.370          H  
ATOM   3567 2HD  LYS A 225       4.296 -39.922 -48.252  1.00  8.370          H  
ATOM   3568 1HE  LYS A 225       4.320 -42.142 -49.329  1.00  8.370          H  
ATOM   3569 2HE  LYS A 225       5.886 -42.494 -48.576  1.00  8.370          H  
ATOM   3570 1HZ  LYS A 225       4.073 -43.460 -47.345  1.00  8.370          H  
ATOM   3571 2HZ  LYS A 225       4.823 -42.313 -46.426  1.00  8.370          H  
ATOM   3572 3HZ  LYS A 225       3.367 -41.986 -47.127  1.00  8.370          H  
ATOM   3573  N   GLY A 226       8.189 -35.835 -51.192  1.00  4.890          N  
ATOM   3574  CA  GLY A 226       8.661 -34.442 -51.142  1.00  5.280          C  
ATOM   3575  C   GLY A 226       7.637 -33.373 -51.438  1.00  4.780          C  
ATOM   3576  O   GLY A 226       7.587 -32.348 -50.747  1.00  4.560          O  
ATOM   3577  H   GLY A 226       8.799 -36.477 -51.691  1.00  5.870          H  
ATOM   3578 1HA  GLY A 226       9.127 -34.241 -50.191  1.00  6.340          H  
ATOM   3579 2HA  GLY A 226       9.471 -34.351 -51.860  1.00  6.340          H  
ATOM   3580  N   VAL A 227       6.707 -33.651 -52.337  1.00  4.930          N  
ATOM   3581  CA  VAL A 227       5.691 -32.663 -52.656  1.00  4.840          C  
ATOM   3582  C   VAL A 227       4.850 -32.297 -51.407  1.00  4.550          C  
ATOM   3583  O   VAL A 227       4.191 -31.258 -51.381  1.00  4.730          O  
ATOM   3584  CB  VAL A 227       4.821 -33.162 -53.825  1.00  6.810          C  
ATOM   3585  CG1 VAL A 227       5.712 -33.331 -55.095  1.00  6.810          C  
ATOM   3586  CG2 VAL A 227       4.160 -34.500 -53.453  1.00  6.810          C  
ATOM   3587  H   VAL A 227       6.767 -34.522 -52.847  1.00  5.920          H  
ATOM   3588  HA  VAL A 227       6.197 -31.763 -52.991  1.00  5.810          H  
ATOM   3589  HB  VAL A 227       4.053 -32.418 -54.047  1.00  8.170          H  
ATOM   3590 1HG1 VAL A 227       5.100 -33.673 -55.934  1.00  8.170          H  
ATOM   3591 2HG1 VAL A 227       6.167 -32.385 -55.350  1.00  8.170          H  
ATOM   3592 3HG1 VAL A 227       6.493 -34.064 -54.910  1.00  8.170          H  
ATOM   3593 1HG2 VAL A 227       3.545 -34.842 -54.285  1.00  8.170          H  
ATOM   3594 2HG2 VAL A 227       4.917 -35.252 -53.237  1.00  8.170          H  
ATOM   3595 3HG2 VAL A 227       3.536 -34.369 -52.588  1.00  8.170          H  
ATOM   3596  N   LYS A 228       4.845 -33.172 -50.387  1.00  4.570          N  
ATOM   3597  CA  LYS A 228       4.168 -32.909 -49.127  1.00  4.800          C  
ATOM   3598  C   LYS A 228       5.187 -32.791 -47.979  1.00  4.670          C  
ATOM   3599  O   LYS A 228       5.069 -31.862 -47.151  1.00  5.280          O  
ATOM   3600  CB  LYS A 228       3.139 -33.991 -48.804  1.00  6.630          C  
ATOM   3601  CG  LYS A 228       1.936 -34.018 -49.740  1.00  6.630          C  
ATOM   3602  CD  LYS A 228       0.940 -35.100 -49.337  1.00  6.630          C  
ATOM   3603  CE  LYS A 228      -0.268 -35.124 -50.271  1.00  6.630          C  
ATOM   3604  NZ  LYS A 228      -1.231 -36.210 -49.914  1.00  6.630          N  
ATOM   3605  H   LYS A 228       5.391 -34.027 -50.472  1.00  5.480          H  
ATOM   3606  HA  LYS A 228       3.649 -31.954 -49.205  1.00  5.760          H  
ATOM   3607 1HB  LYS A 228       3.626 -34.969 -48.856  1.00  7.950          H  
ATOM   3608 2HB  LYS A 228       2.780 -33.858 -47.783  1.00  7.950          H  
ATOM   3609 1HG  LYS A 228       1.447 -33.043 -49.723  1.00  7.950          H  
ATOM   3610 2HG  LYS A 228       2.271 -34.209 -50.744  1.00  7.950          H  
ATOM   3611 1HD  LYS A 228       1.434 -36.073 -49.365  1.00  7.950          H  
ATOM   3612 2HD  LYS A 228       0.596 -34.916 -48.319  1.00  7.950          H  
ATOM   3613 1HE  LYS A 228      -0.782 -34.166 -50.213  1.00  7.950          H  
ATOM   3614 2HE  LYS A 228       0.075 -35.279 -51.294  1.00  7.950          H  
ATOM   3615 1HZ  LYS A 228      -2.015 -36.192 -50.553  1.00  7.950          H  
ATOM   3616 2HZ  LYS A 228      -0.770 -37.107 -49.976  1.00  7.950          H  
ATOM   3617 3HZ  LYS A 228      -1.566 -36.070 -48.971  1.00  7.950          H  
ATOM   3618  N   SER A 229       6.218 -33.686 -47.978  1.00  4.270          N  
ATOM   3619  CA  SER A 229       7.214 -33.779 -46.898  1.00  4.520          C  
ATOM   3620  C   SER A 229       8.051 -32.520 -46.781  1.00  4.210          C  
ATOM   3621  O   SER A 229       8.544 -32.222 -45.698  1.00  4.490          O  
ATOM   3622  CB  SER A 229       8.090 -35.023 -47.000  1.00  6.230          C  
ATOM   3623  OG  SER A 229       9.011 -34.950 -48.016  1.00  6.230          O  
ATOM   3624  H   SER A 229       6.265 -34.392 -48.712  1.00  5.120          H  
ATOM   3625  HA  SER A 229       6.687 -33.886 -45.968  1.00  5.420          H  
ATOM   3626 1HB  SER A 229       8.602 -35.185 -46.058  1.00  7.470          H  
ATOM   3627 2HB  SER A 229       7.446 -35.888 -47.168  1.00  7.470          H  
ATOM   3628  HG  SER A 229       9.405 -35.847 -48.082  1.00  7.470          H  
ATOM   3629  N   THR A 230       8.090 -31.683 -47.827  1.00  4.000          N  
ATOM   3630  CA  THR A 230       8.767 -30.391 -47.744  1.00  4.220          C  
ATOM   3631  C   THR A 230       8.388 -29.709 -46.437  1.00  4.190          C  
ATOM   3632  O   THR A 230       9.237 -29.099 -45.783  1.00  4.570          O  
ATOM   3633  CB  THR A 230       8.357 -29.488 -48.932  1.00  5.820          C  
ATOM   3634  OG1 THR A 230       8.817 -30.080 -50.133  1.00  5.820          O  
ATOM   3635  CG2 THR A 230       8.904 -28.049 -48.805  1.00  5.820          C  
ATOM   3636  H   THR A 230       7.722 -31.979 -48.733  1.00  4.800          H  
ATOM   3637  HA  THR A 230       9.845 -30.547 -47.767  1.00  5.060          H  
ATOM   3638  HB  THR A 230       7.268 -29.438 -48.973  1.00  6.980          H  
ATOM   3639  HG1 THR A 230       8.295 -30.874 -50.343  1.00  6.980          H  
ATOM   3640 1HG2 THR A 230       8.577 -27.465 -49.667  1.00  6.980          H  
ATOM   3641 2HG2 THR A 230       8.529 -27.577 -47.897  1.00  6.980          H  
ATOM   3642 3HG2 THR A 230       9.970 -28.058 -48.776  1.00  6.980          H  
ATOM   3643  N   GLY A 231       7.091 -29.742 -46.094  1.00  4.190          N  
ATOM   3644  CA  GLY A 231       6.633 -29.169 -44.846  1.00  4.520          C  
ATOM   3645  C   GLY A 231       6.397 -30.266 -43.798  1.00  4.640          C  
ATOM   3646  O   GLY A 231       6.892 -30.181 -42.664  1.00  4.650          O  
ATOM   3647  H   GLY A 231       6.430 -30.255 -46.682  1.00  5.030          H  
ATOM   3648 1HA  GLY A 231       7.371 -28.458 -44.476  1.00  5.420          H  
ATOM   3649 2HA  GLY A 231       5.708 -28.622 -45.020  1.00  5.420          H  
ATOM   3650  N   LYS A 232       5.729 -31.352 -44.221  1.00  4.990          N  
ATOM   3651  CA  LYS A 232       5.339 -32.432 -43.316  1.00  5.390          C  
ATOM   3652  C   LYS A 232       6.501 -33.093 -42.565  1.00  5.130          C  
ATOM   3653  O   LYS A 232       6.278 -33.624 -41.476  1.00  5.430          O  
ATOM   3654  CB  LYS A 232       4.454 -33.479 -44.006  1.00  7.390          C  
ATOM   3655  CG  LYS A 232       3.881 -34.535 -43.056  1.00  7.390          C  
ATOM   3656  CD  LYS A 232       2.898 -35.451 -43.762  1.00  7.390          C  
ATOM   3657  CE  LYS A 232       2.348 -36.498 -42.804  1.00  7.390          C  
ATOM   3658  NZ  LYS A 232       1.369 -37.402 -43.467  1.00  7.390          N  
ATOM   3659  H   LYS A 232       5.425 -31.395 -45.197  1.00  5.990          H  
ATOM   3660  HA  LYS A 232       4.699 -31.980 -42.562  1.00  6.470          H  
ATOM   3661 1HB  LYS A 232       3.620 -32.977 -44.499  1.00  8.860          H  
ATOM   3662 2HB  LYS A 232       4.994 -34.001 -44.751  1.00  8.860          H  
ATOM   3663 1HG  LYS A 232       4.687 -35.153 -42.659  1.00  8.860          H  
ATOM   3664 2HG  LYS A 232       3.383 -34.043 -42.218  1.00  8.860          H  
ATOM   3665 1HD  LYS A 232       2.073 -34.861 -44.163  1.00  8.860          H  
ATOM   3666 2HD  LYS A 232       3.399 -35.955 -44.590  1.00  8.860          H  
ATOM   3667 1HE  LYS A 232       3.174 -37.094 -42.418  1.00  8.860          H  
ATOM   3668 2HE  LYS A 232       1.857 -35.994 -41.971  1.00  8.860          H  
ATOM   3669 1HZ  LYS A 232       1.029 -38.080 -42.799  1.00  8.860          H  
ATOM   3670 2HZ  LYS A 232       0.592 -36.860 -43.819  1.00  8.860          H  
ATOM   3671 3HZ  LYS A 232       1.817 -37.883 -44.233  1.00  8.860          H  
ATOM   3672  N   VAL A 233       7.724 -33.132 -43.121  1.00  4.820          N  
ATOM   3673  CA  VAL A 233       8.803 -33.769 -42.390  1.00  4.850          C  
ATOM   3674  C   VAL A 233       9.068 -33.022 -41.094  1.00  4.380          C  
ATOM   3675  O   VAL A 233       9.476 -33.650 -40.121  1.00  4.690          O  
ATOM   3676  CB  VAL A 233      10.109 -33.874 -43.225  1.00  6.780          C  
ATOM   3677  CG1 VAL A 233      10.815 -32.502 -43.407  1.00  6.780          C  
ATOM   3678  CG2 VAL A 233      11.061 -34.865 -42.543  1.00  6.780          C  
ATOM   3679  H   VAL A 233       7.920 -32.724 -44.038  1.00  5.780          H  
ATOM   3680  HA  VAL A 233       8.492 -34.785 -42.143  1.00  5.820          H  
ATOM   3681  HB  VAL A 233       9.849 -34.231 -44.218  1.00  8.130          H  
ATOM   3682 1HG1 VAL A 233      11.699 -32.641 -44.019  1.00  8.130          H  
ATOM   3683 2HG1 VAL A 233      10.151 -31.794 -43.898  1.00  8.130          H  
ATOM   3684 3HG1 VAL A 233      11.122 -32.100 -42.440  1.00  8.130          H  
ATOM   3685 1HG2 VAL A 233      11.945 -34.962 -43.143  1.00  8.130          H  
ATOM   3686 2HG2 VAL A 233      11.340 -34.501 -41.547  1.00  8.130          H  
ATOM   3687 3HG2 VAL A 233      10.572 -35.830 -42.450  1.00  8.130          H  
ATOM   3688  N   VAL A 234       8.865 -31.692 -41.080  1.00  3.860          N  
ATOM   3689  CA  VAL A 234       9.085 -30.911 -39.882  1.00  3.590          C  
ATOM   3690  C   VAL A 234       7.927 -31.209 -38.957  1.00  3.730          C  
ATOM   3691  O   VAL A 234       8.106 -31.410 -37.769  1.00  3.760          O  
ATOM   3692  CB  VAL A 234       9.171 -29.400 -40.166  1.00  5.130          C  
ATOM   3693  CG1 VAL A 234       9.284 -28.612 -38.820  1.00  5.130          C  
ATOM   3694  CG2 VAL A 234      10.347 -29.106 -41.058  1.00  5.130          C  
ATOM   3695  H   VAL A 234       8.502 -31.215 -41.907  1.00  4.630          H  
ATOM   3696  HA  VAL A 234      10.018 -31.230 -39.415  1.00  4.310          H  
ATOM   3697  HB  VAL A 234       8.283 -29.094 -40.670  1.00  6.160          H  
ATOM   3698 1HG1 VAL A 234       9.337 -27.552 -39.030  1.00  6.160          H  
ATOM   3699 2HG1 VAL A 234       8.425 -28.808 -38.182  1.00  6.160          H  
ATOM   3700 3HG1 VAL A 234      10.195 -28.925 -38.298  1.00  6.160          H  
ATOM   3701 1HG2 VAL A 234      10.386 -28.035 -41.268  1.00  6.160          H  
ATOM   3702 2HG2 VAL A 234      11.249 -29.416 -40.558  1.00  6.160          H  
ATOM   3703 3HG2 VAL A 234      10.242 -29.652 -41.994  1.00  6.160          H  
ATOM   3704  N   TYR A 235       6.715 -31.241 -39.506  1.00  4.100          N  
ATOM   3705  CA  TYR A 235       5.526 -31.519 -38.697  1.00  4.480          C  
ATOM   3706  C   TYR A 235       5.751 -32.803 -37.891  1.00  4.770          C  
ATOM   3707  O   TYR A 235       5.475 -32.863 -36.690  1.00  4.860          O  
ATOM   3708  CB  TYR A 235       4.297 -31.666 -39.599  1.00  6.120          C  
ATOM   3709  CG  TYR A 235       3.042 -31.989 -38.905  1.00  6.120          C  
ATOM   3710  CD1 TYR A 235       2.305 -30.982 -38.305  1.00  6.120          C  
ATOM   3711  CD2 TYR A 235       2.605 -33.301 -38.870  1.00  6.120          C  
ATOM   3712  CE1 TYR A 235       1.125 -31.295 -37.674  1.00  6.120          C  
ATOM   3713  CE2 TYR A 235       1.433 -33.610 -38.237  1.00  6.120          C  
ATOM   3714  CZ  TYR A 235       0.690 -32.614 -37.646  1.00  6.120          C  
ATOM   3715  OH  TYR A 235      -0.489 -32.922 -37.029  1.00  6.120          O  
ATOM   3716  H   TYR A 235       6.636 -31.046 -40.508  1.00  4.920          H  
ATOM   3717  HA  TYR A 235       5.374 -30.698 -37.997  1.00  5.380          H  
ATOM   3718 1HB  TYR A 235       4.140 -30.766 -40.174  1.00  7.340          H  
ATOM   3719 2HB  TYR A 235       4.476 -32.459 -40.298  1.00  7.340          H  
ATOM   3720  HD1 TYR A 235       2.654 -29.949 -38.338  1.00  7.340          H  
ATOM   3721  HD2 TYR A 235       3.193 -34.088 -39.344  1.00  7.340          H  
ATOM   3722  HE1 TYR A 235       0.536 -30.519 -37.202  1.00  7.340          H  
ATOM   3723  HE2 TYR A 235       1.083 -34.642 -38.208  1.00  7.340          H  
ATOM   3724  HH  TYR A 235      -0.564 -33.874 -36.936  1.00  7.340          H  
ATOM   3725  N   PHE A 236       6.203 -33.848 -38.589  1.00  5.090          N  
ATOM   3726  CA  PHE A 236       6.567 -35.134 -38.013  1.00  5.610          C  
ATOM   3727  C   PHE A 236       7.694 -35.048 -36.991  1.00  5.480          C  
ATOM   3728  O   PHE A 236       7.520 -35.386 -35.805  1.00  5.990          O  
ATOM   3729  CB  PHE A 236       6.988 -36.047 -39.166  1.00  7.650          C  
ATOM   3730  CG  PHE A 236       7.760 -37.273 -38.795  1.00  7.650          C  
ATOM   3731  CD1 PHE A 236       7.182 -38.375 -38.208  1.00  7.650          C  
ATOM   3732  CD2 PHE A 236       9.138 -37.303 -39.083  1.00  7.650          C  
ATOM   3733  CE1 PHE A 236       7.955 -39.481 -37.901  1.00  7.650          C  
ATOM   3734  CE2 PHE A 236       9.901 -38.399 -38.783  1.00  7.650          C  
ATOM   3735  CZ  PHE A 236       9.311 -39.492 -38.189  1.00  7.650          C  
ATOM   3736  H   PHE A 236       6.331 -33.722 -39.596  1.00  6.110          H  
ATOM   3737  HA  PHE A 236       5.686 -35.546 -37.524  1.00  6.730          H  
ATOM   3738 1HB  PHE A 236       6.098 -36.358 -39.709  1.00  9.180          H  
ATOM   3739 2HB  PHE A 236       7.587 -35.473 -39.864  1.00  9.180          H  
ATOM   3740  HD1 PHE A 236       6.115 -38.369 -37.984  1.00  9.180          H  
ATOM   3741  HD2 PHE A 236       9.608 -36.424 -39.558  1.00  9.180          H  
ATOM   3742  HE1 PHE A 236       7.494 -40.352 -37.433  1.00  9.180          H  
ATOM   3743  HE2 PHE A 236      10.966 -38.402 -39.015  1.00  9.180          H  
ATOM   3744  HZ  PHE A 236       9.908 -40.368 -37.947  1.00  9.180          H  
ATOM   3745  N   THR A 237       8.828 -34.502 -37.429  1.00  4.990          N  
ATOM   3746  CA  THR A 237      10.030 -34.398 -36.637  1.00  5.110          C  
ATOM   3747  C   THR A 237       9.829 -33.644 -35.360  1.00  4.870          C  
ATOM   3748  O   THR A 237      10.358 -34.081 -34.326  1.00  5.200          O  
ATOM   3749  CB  THR A 237      11.170 -33.719 -37.403  1.00  7.110          C  
ATOM   3750  OG1 THR A 237      11.566 -34.499 -38.537  1.00  7.110          O  
ATOM   3751  CG2 THR A 237      12.352 -33.510 -36.474  1.00  7.110          C  
ATOM   3752  H   THR A 237       8.915 -34.194 -38.402  1.00  5.990          H  
ATOM   3753  HA  THR A 237      10.351 -35.407 -36.389  1.00  6.130          H  
ATOM   3754  HB  THR A 237      10.824 -32.759 -37.770  1.00  8.530          H  
ATOM   3755  HG1 THR A 237      12.007 -33.870 -39.184  1.00  8.530          H  
ATOM   3756 1HG2 THR A 237      13.148 -33.027 -37.020  1.00  8.530          H  
ATOM   3757 2HG2 THR A 237      12.064 -32.894 -35.682  1.00  8.530          H  
ATOM   3758 3HG2 THR A 237      12.692 -34.449 -36.078  1.00  8.530          H  
ATOM   3759  N   ALA A 238       9.025 -32.562 -35.430  1.00  4.530          N  
ATOM   3760  CA  ALA A 238       8.733 -31.583 -34.390  1.00  4.340          C  
ATOM   3761  C   ALA A 238       8.271 -32.232 -33.113  1.00  4.270          C  
ATOM   3762  O   ALA A 238       8.373 -31.630 -32.031  1.00  4.090          O  
ATOM   3763  CB  ALA A 238       7.676 -30.599 -34.864  1.00  6.150          C  
ATOM   3764  H   ALA A 238       8.639 -32.342 -36.347  1.00  5.440          H  
ATOM   3765  HA  ALA A 238       9.651 -31.051 -34.183  1.00  5.210          H  
ATOM   3766 1HB  ALA A 238       7.478 -29.864 -34.097  1.00  7.380          H  
ATOM   3767 2HB  ALA A 238       8.019 -30.091 -35.760  1.00  7.380          H  
ATOM   3768 3HB  ALA A 238       6.755 -31.143 -35.088  1.00  7.380          H  
ATOM   3769  N   THR A 239       7.827 -33.488 -33.199  1.00  4.590          N  
ATOM   3770  CA  THR A 239       7.410 -34.209 -32.021  1.00  4.770          C  
ATOM   3771  C   THR A 239       8.483 -33.995 -30.950  1.00  4.450          C  
ATOM   3772  O   THR A 239       8.161 -33.799 -29.770  1.00  4.500          O  
ATOM   3773  CB  THR A 239       7.284 -35.726 -32.297  1.00  6.610          C  
ATOM   3774  OG1 THR A 239       6.305 -35.963 -33.333  1.00  6.610          O  
ATOM   3775  CG2 THR A 239       6.851 -36.447 -31.013  1.00  6.610          C  
ATOM   3776  H   THR A 239       7.777 -33.956 -34.111  1.00  5.510          H  
ATOM   3777  HA  THR A 239       6.462 -33.817 -31.670  1.00  5.720          H  
ATOM   3778  HB  THR A 239       8.247 -36.116 -32.631  1.00  7.930          H  
ATOM   3779  HG1 THR A 239       6.683 -35.723 -34.219  1.00  7.930          H  
ATOM   3780 1HG2 THR A 239       6.765 -37.512 -31.213  1.00  7.930          H  
ATOM   3781 2HG2 THR A 239       7.588 -36.293 -30.224  1.00  7.930          H  
ATOM   3782 3HG2 THR A 239       5.889 -36.058 -30.689  1.00  7.930          H  
ATOM   3783  N   PHE A 240       9.769 -34.086 -31.343  1.00  4.330          N  
ATOM   3784  CA  PHE A 240      10.804 -33.909 -30.349  1.00  4.430          C  
ATOM   3785  C   PHE A 240      11.409 -32.484 -30.272  1.00  4.070          C  
ATOM   3786  O   PHE A 240      11.341 -31.904 -29.203  1.00  4.240          O  
ATOM   3787  CB  PHE A 240      11.821 -35.039 -30.436  1.00  6.160          C  
ATOM   3788  CG  PHE A 240      11.195 -36.311 -29.950  1.00  6.160          C  
ATOM   3789  CD1 PHE A 240      10.622 -37.203 -30.836  1.00  6.160          C  
ATOM   3790  CD2 PHE A 240      11.155 -36.608 -28.607  1.00  6.160          C  
ATOM   3791  CE1 PHE A 240      10.034 -38.359 -30.399  1.00  6.160          C  
ATOM   3792  CE2 PHE A 240      10.560 -37.763 -28.160  1.00  6.160          C  
ATOM   3793  CZ  PHE A 240      10.001 -38.641 -29.058  1.00  6.160          C  
ATOM   3794  H   PHE A 240       9.982 -34.243 -32.333  1.00  5.200          H  
ATOM   3795  HA  PHE A 240      10.331 -34.076 -29.395  1.00  5.320          H  
ATOM   3796 1HB  PHE A 240      12.149 -35.206 -31.441  1.00  7.390          H  
ATOM   3797 2HB  PHE A 240      12.683 -34.811 -29.818  1.00  7.390          H  
ATOM   3798  HD1 PHE A 240      10.627 -36.978 -31.894  1.00  7.390          H  
ATOM   3799  HD2 PHE A 240      11.599 -35.917 -27.896  1.00  7.390          H  
ATOM   3800  HE1 PHE A 240       9.588 -39.049 -31.120  1.00  7.390          H  
ATOM   3801  HE2 PHE A 240      10.531 -37.987 -27.096  1.00  7.390          H  
ATOM   3802  HZ  PHE A 240       9.531 -39.558 -28.703  1.00  7.390          H  
ATOM   3803  N   PRO A 241      11.908 -31.819 -31.343  1.00  3.820          N  
ATOM   3804  CA  PRO A 241      12.487 -30.474 -31.311  1.00  3.810          C  
ATOM   3805  C   PRO A 241      11.558 -29.366 -30.820  1.00  3.750          C  
ATOM   3806  O   PRO A 241      12.049 -28.305 -30.438  1.00  4.100          O  
ATOM   3807  CB  PRO A 241      12.837 -30.221 -32.764  1.00  5.710          C  
ATOM   3808  CG  PRO A 241      13.020 -31.549 -33.325  1.00  5.710          C  
ATOM   3809  CD  PRO A 241      12.001 -32.417 -32.629  1.00  5.710          C  
ATOM   3810  HA  PRO A 241      13.398 -30.504 -30.703  1.00  4.570          H  
ATOM   3811 1HB  PRO A 241      12.031 -29.695 -33.249  1.00  6.860          H  
ATOM   3812 2HB  PRO A 241      13.714 -29.570 -32.823  1.00  6.860          H  
ATOM   3813 1HG  PRO A 241      12.898 -31.456 -34.394  1.00  6.860          H  
ATOM   3814 2HG  PRO A 241      14.009 -31.909 -33.158  1.00  6.860          H  
ATOM   3815 1HD  PRO A 241      11.082 -32.310 -33.086  1.00  6.860          H  
ATOM   3816 2HD  PRO A 241      12.353 -33.430 -32.618  1.00  6.860          H  
ATOM   3817  N   TYR A 242      10.237 -29.559 -30.852  1.00  3.540          N  
ATOM   3818  CA  TYR A 242       9.358 -28.512 -30.372  1.00  3.670          C  
ATOM   3819  C   TYR A 242       8.457 -28.970 -29.238  1.00  3.910          C  
ATOM   3820  O   TYR A 242       8.408 -28.322 -28.192  1.00  4.230          O  
ATOM   3821  CB  TYR A 242       8.538 -27.971 -31.531  1.00  5.090          C  
ATOM   3822  CG  TYR A 242       9.412 -27.327 -32.542  1.00  5.090          C  
ATOM   3823  CD1 TYR A 242       9.864 -28.041 -33.605  1.00  5.090          C  
ATOM   3824  CD2 TYR A 242       9.768 -26.037 -32.393  1.00  5.090          C  
ATOM   3825  CE1 TYR A 242      10.677 -27.488 -34.532  1.00  5.090          C  
ATOM   3826  CE2 TYR A 242      10.581 -25.468 -33.313  1.00  5.090          C  
ATOM   3827  CZ  TYR A 242      11.039 -26.192 -34.381  1.00  5.090          C  
ATOM   3828  OH  TYR A 242      11.833 -25.604 -35.307  1.00  5.090          O  
ATOM   3829  H   TYR A 242       9.789 -30.398 -31.229  1.00  4.250          H  
ATOM   3830  HA  TYR A 242       9.969 -27.699 -29.981  1.00  4.400          H  
ATOM   3831 1HB  TYR A 242       7.991 -28.785 -32.004  1.00  6.100          H  
ATOM   3832 2HB  TYR A 242       7.815 -27.241 -31.171  1.00  6.100          H  
ATOM   3833  HD1 TYR A 242       9.577 -29.035 -33.693  1.00  6.100          H  
ATOM   3834  HD2 TYR A 242       9.408 -25.467 -31.543  1.00  6.100          H  
ATOM   3835  HE1 TYR A 242      11.032 -28.074 -35.382  1.00  6.100          H  
ATOM   3836  HE2 TYR A 242      10.874 -24.423 -33.200  1.00  6.100          H  
ATOM   3837  HH  TYR A 242      11.725 -24.627 -35.243  1.00  6.100          H  
ATOM   3838  N   LEU A 243       7.744 -30.079 -29.399  1.00  3.970          N  
ATOM   3839  CA  LEU A 243       6.804 -30.403 -28.334  1.00  4.400          C  
ATOM   3840  C   LEU A 243       7.536 -30.991 -27.130  1.00  4.580          C  
ATOM   3841  O   LEU A 243       7.450 -30.455 -26.013  1.00  4.910          O  
ATOM   3842  CB  LEU A 243       5.749 -31.387 -28.856  1.00  5.990          C  
ATOM   3843  CG  LEU A 243       4.788 -30.855 -29.972  1.00  5.990          C  
ATOM   3844  CD1 LEU A 243       3.948 -32.015 -30.485  1.00  5.990          C  
ATOM   3845  CD2 LEU A 243       3.884 -29.740 -29.432  1.00  5.990          C  
ATOM   3846  H   LEU A 243       7.830 -30.643 -30.249  1.00  4.760          H  
ATOM   3847  HA  LEU A 243       6.321 -29.489 -28.006  1.00  5.280          H  
ATOM   3848 1HB  LEU A 243       6.263 -32.251 -29.259  1.00  7.190          H  
ATOM   3849 2HB  LEU A 243       5.142 -31.717 -28.013  1.00  7.190          H  
ATOM   3850  HG  LEU A 243       5.381 -30.470 -30.805  1.00  7.190          H  
ATOM   3851 1HD1 LEU A 243       3.290 -31.663 -31.277  1.00  7.190          H  
ATOM   3852 2HD1 LEU A 243       4.594 -32.790 -30.875  1.00  7.190          H  
ATOM   3853 3HD1 LEU A 243       3.351 -32.422 -29.671  1.00  7.190          H  
ATOM   3854 1HD2 LEU A 243       3.224 -29.395 -30.228  1.00  7.190          H  
ATOM   3855 2HD2 LEU A 243       3.284 -30.123 -28.606  1.00  7.190          H  
ATOM   3856 3HD2 LEU A 243       4.478 -28.900 -29.084  1.00  7.190          H  
ATOM   3857  N   MET A 244       8.317 -32.043 -27.348  1.00  4.510          N  
ATOM   3858  CA  MET A 244       9.038 -32.597 -26.230  1.00  4.940          C  
ATOM   3859  C   MET A 244      10.193 -31.697 -25.813  1.00  4.870          C  
ATOM   3860  O   MET A 244      10.463 -31.586 -24.622  1.00  5.360          O  
ATOM   3861  CB  MET A 244       9.521 -33.996 -26.539  1.00  6.740          C  
ATOM   3862  CG  MET A 244      10.089 -34.715 -25.380  1.00  6.740          C  
ATOM   3863  SD  MET A 244       8.933 -35.016 -24.056  1.00  6.740          S  
ATOM   3864  CE  MET A 244      10.064 -34.910 -22.684  1.00  6.740          C  
ATOM   3865  H   MET A 244       8.346 -32.492 -28.267  1.00  5.410          H  
ATOM   3866  HA  MET A 244       8.350 -32.656 -25.389  1.00  5.930          H  
ATOM   3867 1HB  MET A 244       8.728 -34.588 -27.000  1.00  8.090          H  
ATOM   3868 2HB  MET A 244      10.327 -33.919 -27.242  1.00  8.090          H  
ATOM   3869 1HG  MET A 244      10.396 -35.664 -25.756  1.00  8.090          H  
ATOM   3870 2HG  MET A 244      10.949 -34.209 -24.995  1.00  8.090          H  
ATOM   3871 1HE  MET A 244       9.527 -35.090 -21.759  1.00  8.090          H  
ATOM   3872 2HE  MET A 244      10.845 -35.652 -22.799  1.00  8.090          H  
ATOM   3873 3HE  MET A 244      10.512 -33.920 -22.656  1.00  8.090          H  
ATOM   3874  N   LEU A 245      10.836 -30.993 -26.755  1.00  4.410          N  
ATOM   3875  CA  LEU A 245      11.958 -30.139 -26.377  1.00  4.590          C  
ATOM   3876  C   LEU A 245      11.505 -29.082 -25.384  1.00  4.750          C  
ATOM   3877  O   LEU A 245      12.284 -28.754 -24.501  1.00  5.050          O  
ATOM   3878  CB  LEU A 245      12.654 -29.480 -27.575  1.00  6.350          C  
ATOM   3879  CG  LEU A 245      14.036 -28.712 -27.302  1.00  6.350          C  
ATOM   3880  CD1 LEU A 245      15.095 -29.664 -26.771  1.00  6.350          C  
ATOM   3881  CD2 LEU A 245      14.556 -28.095 -28.599  1.00  6.350          C  
ATOM   3882  H   LEU A 245      10.630 -31.172 -27.732  1.00  5.290          H  
ATOM   3883  HA  LEU A 245      12.681 -30.765 -25.888  1.00  5.510          H  
ATOM   3884 1HB  LEU A 245      12.865 -30.246 -28.300  1.00  7.620          H  
ATOM   3885 2HB  LEU A 245      11.959 -28.769 -28.009  1.00  7.620          H  
ATOM   3886  HG  LEU A 245      13.882 -27.935 -26.558  1.00  7.620          H  
ATOM   3887 1HD1 LEU A 245      16.004 -29.099 -26.620  1.00  7.620          H  
ATOM   3888 2HD1 LEU A 245      14.785 -30.101 -25.833  1.00  7.620          H  
ATOM   3889 3HD1 LEU A 245      15.276 -30.447 -27.492  1.00  7.620          H  
ATOM   3890 1HD2 LEU A 245      15.491 -27.573 -28.403  1.00  7.620          H  
ATOM   3891 2HD2 LEU A 245      14.723 -28.875 -29.338  1.00  7.620          H  
ATOM   3892 3HD2 LEU A 245      13.827 -27.399 -28.975  1.00  7.620          H  
ATOM   3893  N   VAL A 246      10.280 -28.536 -25.500  1.00  4.670          N  
ATOM   3894  CA  VAL A 246       9.797 -27.598 -24.489  1.00  4.930          C  
ATOM   3895  C   VAL A 246       9.663 -28.302 -23.128  1.00  5.230          C  
ATOM   3896  O   VAL A 246       9.947 -27.711 -22.087  1.00  5.410          O  
ATOM   3897  CB  VAL A 246       8.507 -26.892 -24.910  1.00  6.800          C  
ATOM   3898  CG1 VAL A 246       7.918 -26.091 -23.718  1.00  6.800          C  
ATOM   3899  CG2 VAL A 246       8.861 -25.920 -26.057  1.00  6.800          C  
ATOM   3900  H   VAL A 246       9.683 -28.756 -26.308  1.00  5.600          H  
ATOM   3901  HA  VAL A 246      10.542 -26.815 -24.392  1.00  5.920          H  
ATOM   3902  HB  VAL A 246       7.770 -27.631 -25.248  1.00  8.160          H  
ATOM   3903 1HG1 VAL A 246       7.014 -25.579 -24.045  1.00  8.160          H  
ATOM   3904 2HG1 VAL A 246       7.666 -26.759 -22.895  1.00  8.160          H  
ATOM   3905 3HG1 VAL A 246       8.647 -25.357 -23.375  1.00  8.160          H  
ATOM   3906 1HG2 VAL A 246       7.963 -25.399 -26.387  1.00  8.160          H  
ATOM   3907 2HG2 VAL A 246       9.594 -25.193 -25.706  1.00  8.160          H  
ATOM   3908 3HG2 VAL A 246       9.283 -26.471 -26.892  1.00  8.160          H  
ATOM   3909  N   VAL A 247       9.172 -29.534 -23.108  1.00  5.310          N  
ATOM   3910  CA  VAL A 247       9.106 -30.242 -21.827  1.00  5.660          C  
ATOM   3911  C   VAL A 247      10.538 -30.424 -21.257  1.00  5.700          C  
ATOM   3912  O   VAL A 247      10.767 -30.287 -20.039  1.00  5.980          O  
ATOM   3913  CB  VAL A 247       8.417 -31.607 -21.991  1.00  7.780          C  
ATOM   3914  CG1 VAL A 247       8.515 -32.417 -20.696  1.00  7.780          C  
ATOM   3915  CG2 VAL A 247       6.979 -31.389 -22.394  1.00  7.780          C  
ATOM   3916  H   VAL A 247       8.841 -29.960 -23.985  1.00  6.370          H  
ATOM   3917  HA  VAL A 247       8.525 -29.647 -21.131  1.00  6.790          H  
ATOM   3918  HB  VAL A 247       8.914 -32.163 -22.765  1.00  9.340          H  
ATOM   3919 1HG1 VAL A 247       8.023 -33.375 -20.839  1.00  9.340          H  
ATOM   3920 2HG1 VAL A 247       9.555 -32.590 -20.422  1.00  9.340          H  
ATOM   3921 3HG1 VAL A 247       8.017 -31.870 -19.906  1.00  9.340          H  
ATOM   3922 1HG2 VAL A 247       6.492 -32.354 -22.531  1.00  9.340          H  
ATOM   3923 2HG2 VAL A 247       6.464 -30.825 -21.620  1.00  9.340          H  
ATOM   3924 3HG2 VAL A 247       6.944 -30.831 -23.333  1.00  9.340          H  
ATOM   3925  N   LEU A 248      11.487 -30.780 -22.138  1.00  5.520          N  
ATOM   3926  CA  LEU A 248      12.884 -30.972 -21.764  1.00  5.680          C  
ATOM   3927  C   LEU A 248      13.443 -29.611 -21.291  1.00  5.640          C  
ATOM   3928  O   LEU A 248      14.220 -29.559 -20.338  1.00  5.880          O  
ATOM   3929  CB  LEU A 248      13.719 -31.488 -22.964  1.00  7.890          C  
ATOM   3930  CG  LEU A 248      13.340 -32.920 -23.573  1.00  7.890          C  
ATOM   3931  CD1 LEU A 248      14.184 -33.199 -24.814  1.00  7.890          C  
ATOM   3932  CD2 LEU A 248      13.535 -34.017 -22.607  1.00  7.890          C  
ATOM   3933  H   LEU A 248      11.199 -30.925 -23.106  1.00  6.620          H  
ATOM   3934  HA  LEU A 248      12.941 -31.676 -20.938  1.00  6.820          H  
ATOM   3935 1HB  LEU A 248      13.650 -30.758 -23.751  1.00  9.470          H  
ATOM   3936 2HB  LEU A 248      14.756 -31.541 -22.653  1.00  9.470          H  
ATOM   3937  HG  LEU A 248      12.317 -32.891 -23.858  1.00  9.470          H  
ATOM   3938 1HD1 LEU A 248      13.891 -34.159 -25.237  1.00  9.470          H  
ATOM   3939 2HD1 LEU A 248      14.043 -32.438 -25.558  1.00  9.470          H  
ATOM   3940 3HD1 LEU A 248      15.227 -33.232 -24.531  1.00  9.470          H  
ATOM   3941 1HD2 LEU A 248      13.252 -34.961 -23.063  1.00  9.470          H  
ATOM   3942 2HD2 LEU A 248      14.560 -34.047 -22.361  1.00  9.470          H  
ATOM   3943 3HD2 LEU A 248      12.934 -33.859 -21.716  1.00  9.470          H  
ATOM   3944  N   LEU A 249      13.010 -28.509 -21.935  1.00  5.420          N  
ATOM   3945  CA  LEU A 249      13.405 -27.134 -21.615  1.00  5.470          C  
ATOM   3946  C   LEU A 249      13.064 -26.818 -20.202  1.00  5.790          C  
ATOM   3947  O   LEU A 249      13.908 -26.334 -19.464  1.00  6.050          O  
ATOM   3948  CB  LEU A 249      12.666 -26.116 -22.501  1.00  7.640          C  
ATOM   3949  CG  LEU A 249      12.897 -24.621 -22.264  1.00  7.640          C  
ATOM   3950  CD1 LEU A 249      14.320 -24.280 -22.563  1.00  7.640          C  
ATOM   3951  CD2 LEU A 249      11.880 -23.832 -23.120  1.00  7.640          C  
ATOM   3952  H   LEU A 249      12.410 -28.646 -22.742  1.00  6.500          H  
ATOM   3953  HA  LEU A 249      14.476 -27.033 -21.729  1.00  6.560          H  
ATOM   3954 1HB  LEU A 249      12.903 -26.338 -23.542  1.00  9.170          H  
ATOM   3955 2HB  LEU A 249      11.642 -26.242 -22.365  1.00  9.170          H  
ATOM   3956  HG  LEU A 249      12.719 -24.379 -21.214  1.00  9.170          H  
ATOM   3957 1HD1 LEU A 249      14.487 -23.221 -22.395  1.00  9.170          H  
ATOM   3958 2HD1 LEU A 249      14.989 -24.845 -21.933  1.00  9.170          H  
ATOM   3959 3HD1 LEU A 249      14.535 -24.523 -23.580  1.00  9.170          H  
ATOM   3960 1HD2 LEU A 249      12.002 -22.775 -22.952  1.00  9.170          H  
ATOM   3961 2HD2 LEU A 249      12.005 -24.037 -24.161  1.00  9.170          H  
ATOM   3962 3HD2 LEU A 249      10.874 -24.125 -22.823  1.00  9.170          H  
ATOM   3963  N   ILE A 250      11.857 -27.154 -19.775  1.00  5.840          N  
ATOM   3964  CA  ILE A 250      11.485 -26.829 -18.412  1.00  6.200          C  
ATOM   3965  C   ILE A 250      12.472 -27.475 -17.442  1.00  6.400          C  
ATOM   3966  O   ILE A 250      12.993 -26.805 -16.544  1.00  6.680          O  
ATOM   3967  CB  ILE A 250      10.058 -27.329 -18.118  1.00  8.540          C  
ATOM   3968  CG1 ILE A 250       9.053 -26.496 -18.959  1.00  8.540          C  
ATOM   3969  CG2 ILE A 250       9.765 -27.217 -16.592  1.00  8.540          C  
ATOM   3970  CD1 ILE A 250       7.657 -27.084 -19.039  1.00  8.540          C  
ATOM   3971  H   ILE A 250      11.182 -27.536 -20.450  1.00  7.010          H  
ATOM   3972  HA  ILE A 250      11.515 -25.751 -18.288  1.00  7.440          H  
ATOM   3973  HB  ILE A 250       9.964 -28.369 -18.436  1.00 10.240          H  
ATOM   3974 1HG1 ILE A 250       8.981 -25.502 -18.528  1.00 10.240          H  
ATOM   3975 2HG1 ILE A 250       9.437 -26.403 -19.974  1.00 10.240          H  
ATOM   3976 1HG2 ILE A 250       8.763 -27.569 -16.379  1.00 10.240          H  
ATOM   3977 2HG2 ILE A 250      10.467 -27.821 -16.018  1.00 10.240          H  
ATOM   3978 3HG2 ILE A 250       9.856 -26.175 -16.281  1.00 10.240          H  
ATOM   3979 1HD1 ILE A 250       7.031 -26.435 -19.651  1.00 10.240          H  
ATOM   3980 2HD1 ILE A 250       7.708 -28.071 -19.497  1.00 10.240          H  
ATOM   3981 3HD1 ILE A 250       7.223 -27.167 -18.051  1.00 10.240          H  
ATOM   3982  N   ARG A 251      12.757 -28.766 -17.634  1.00  6.280          N  
ATOM   3983  CA  ARG A 251      13.719 -29.419 -16.746  1.00  6.480          C  
ATOM   3984  C   ARG A 251      15.131 -28.819 -16.909  1.00  6.530          C  
ATOM   3985  O   ARG A 251      15.889 -28.705 -15.943  1.00  6.820          O  
ATOM   3986  CB  ARG A 251      13.750 -30.919 -16.988  1.00  8.990          C  
ATOM   3987  CG  ARG A 251      12.748 -31.770 -16.196  1.00  8.990          C  
ATOM   3988  CD  ARG A 251      11.351 -31.674 -16.733  1.00  8.990          C  
ATOM   3989  NE  ARG A 251      10.438 -32.581 -16.030  1.00  8.990          N  
ATOM   3990  CZ  ARG A 251       9.109 -32.683 -16.262  1.00  8.990          C  
ATOM   3991  NH1 ARG A 251       8.530 -31.931 -17.173  1.00  8.990          N  
ATOM   3992  NH2 ARG A 251       8.387 -33.548 -15.566  1.00  8.990          N  
ATOM   3993  H   ARG A 251      12.286 -29.269 -18.398  1.00  7.540          H  
ATOM   3994  HA  ARG A 251      13.397 -29.249 -15.718  1.00  7.780          H  
ATOM   3995 1HB  ARG A 251      13.489 -31.081 -18.025  1.00 10.790          H  
ATOM   3996 2HB  ARG A 251      14.755 -31.311 -16.827  1.00 10.790          H  
ATOM   3997 1HG  ARG A 251      13.061 -32.814 -16.238  1.00 10.790          H  
ATOM   3998 2HG  ARG A 251      12.734 -31.438 -15.157  1.00 10.790          H  
ATOM   3999 1HD  ARG A 251      10.983 -30.656 -16.607  1.00 10.790          H  
ATOM   4000 2HD  ARG A 251      11.349 -31.935 -17.796  1.00 10.790          H  
ATOM   4001  HE  ARG A 251      10.833 -33.181 -15.316  1.00 10.790          H  
ATOM   4002 1HH1 ARG A 251       9.076 -31.267 -17.706  1.00 10.790          H  
ATOM   4003 2HH1 ARG A 251       7.538 -32.014 -17.341  1.00 10.790          H  
ATOM   4004 1HH2 ARG A 251       8.828 -34.128 -14.866  1.00 10.790          H  
ATOM   4005 2HH2 ARG A 251       7.394 -33.631 -15.733  1.00 10.790          H  
ATOM   4006  N   GLY A 252      15.483 -28.454 -18.141  1.00  6.310          N  
ATOM   4007  CA  GLY A 252      16.761 -27.855 -18.495  1.00  6.430          C  
ATOM   4008  C   GLY A 252      17.017 -26.495 -17.826  1.00  6.750          C  
ATOM   4009  O   GLY A 252      18.061 -26.284 -17.215  1.00  7.090          O  
ATOM   4010  H   GLY A 252      14.826 -28.642 -18.898  1.00  7.570          H  
ATOM   4011 1HA  GLY A 252      17.563 -28.547 -18.237  1.00  7.720          H  
ATOM   4012 2HA  GLY A 252      16.786 -27.730 -19.575  1.00  7.720          H  
ATOM   4013  N   VAL A 253      16.072 -25.560 -17.937  1.00  6.730          N  
ATOM   4014  CA  VAL A 253      16.252 -24.214 -17.387  1.00  7.100          C  
ATOM   4015  C   VAL A 253      16.304 -24.189 -15.865  1.00  7.420          C  
ATOM   4016  O   VAL A 253      16.929 -23.301 -15.292  1.00  7.800          O  
ATOM   4017  CB  VAL A 253      15.186 -23.221 -17.909  1.00  9.790          C  
ATOM   4018  CG1 VAL A 253      15.289 -23.153 -19.423  1.00  9.790          C  
ATOM   4019  CG2 VAL A 253      13.785 -23.613 -17.469  1.00  9.790          C  
ATOM   4020  H   VAL A 253      15.225 -25.810 -18.434  1.00  8.080          H  
ATOM   4021  HA  VAL A 253      17.212 -23.845 -17.746  1.00  8.520          H  
ATOM   4022  HB  VAL A 253      15.407 -22.235 -17.519  1.00 11.750          H  
ATOM   4023 1HG1 VAL A 253      14.566 -22.440 -19.812  1.00 11.750          H  
ATOM   4024 2HG1 VAL A 253      16.296 -22.849 -19.712  1.00 11.750          H  
ATOM   4025 3HG1 VAL A 253      15.081 -24.128 -19.815  1.00 11.750          H  
ATOM   4026 1HG2 VAL A 253      13.069 -22.888 -17.853  1.00 11.750          H  
ATOM   4027 2HG2 VAL A 253      13.541 -24.584 -17.844  1.00 11.750          H  
ATOM   4028 3HG2 VAL A 253      13.724 -23.626 -16.387  1.00 11.750          H  
ATOM   4029  N   THR A 254      15.697 -25.173 -15.195  1.00  7.330          N  
ATOM   4030  CA  THR A 254      15.765 -25.213 -13.738  1.00  7.660          C  
ATOM   4031  C   THR A 254      17.024 -25.939 -13.230  1.00  7.810          C  
ATOM   4032  O   THR A 254      17.226 -26.070 -12.018  1.00  8.090          O  
ATOM   4033  CB  THR A 254      14.509 -25.873 -13.122  1.00 10.590          C  
ATOM   4034  OG1 THR A 254      14.397 -27.224 -13.567  1.00 10.590          O  
ATOM   4035  CG2 THR A 254      13.262 -25.116 -13.560  1.00 10.590          C  
ATOM   4036  H   THR A 254      15.107 -25.851 -15.693  1.00  8.800          H  
ATOM   4037  HA  THR A 254      15.808 -24.188 -13.375  1.00  9.190          H  
ATOM   4038  HB  THR A 254      14.583 -25.858 -12.037  1.00 12.710          H  
ATOM   4039  HG1 THR A 254      15.119 -27.748 -13.208  1.00 12.710          H  
ATOM   4040 1HG2 THR A 254      12.384 -25.587 -13.124  1.00 12.710          H  
ATOM   4041 2HG2 THR A 254      13.327 -24.081 -13.225  1.00 12.710          H  
ATOM   4042 3HG2 THR A 254      13.182 -25.141 -14.638  1.00 12.710          H  
ATOM   4043  N   LEU A 255      17.853 -26.437 -14.149  1.00  7.720          N  
ATOM   4044  CA  LEU A 255      19.082 -27.143 -13.836  1.00  7.920          C  
ATOM   4045  C   LEU A 255      20.162 -26.061 -13.600  1.00  8.010          C  
ATOM   4046  O   LEU A 255      20.200 -25.093 -14.359  1.00  7.970          O  
ATOM   4047  CB  LEU A 255      19.455 -28.047 -15.039  1.00 11.010          C  
ATOM   4048  CG  LEU A 255      20.627 -29.041 -14.907  1.00 11.010          C  
ATOM   4049  CD1 LEU A 255      20.251 -30.174 -13.919  1.00 11.010          C  
ATOM   4050  CD2 LEU A 255      20.982 -29.601 -16.315  1.00 11.010          C  
ATOM   4051  H   LEU A 255      17.641 -26.300 -15.142  1.00  9.260          H  
ATOM   4052  HA  LEU A 255      18.907 -27.745 -12.957  1.00  9.500          H  
ATOM   4053 1HB  LEU A 255      18.562 -28.604 -15.333  1.00 13.210          H  
ATOM   4054 2HB  LEU A 255      19.716 -27.393 -15.859  1.00 13.210          H  
ATOM   4055  HG  LEU A 255      21.477 -28.525 -14.516  1.00 13.210          H  
ATOM   4056 1HD1 LEU A 255      21.093 -30.841 -13.808  1.00 13.210          H  
ATOM   4057 2HD1 LEU A 255      20.004 -29.781 -12.949  1.00 13.210          H  
ATOM   4058 3HD1 LEU A 255      19.389 -30.722 -14.302  1.00 13.210          H  
ATOM   4059 1HD2 LEU A 255      21.816 -30.284 -16.239  1.00 13.210          H  
ATOM   4060 2HD2 LEU A 255      20.122 -30.125 -16.730  1.00 13.210          H  
ATOM   4061 3HD2 LEU A 255      21.256 -28.772 -16.977  1.00 13.210          H  
ATOM   4062  N   PRO A 256      21.097 -26.192 -12.628  1.00  8.270          N  
ATOM   4063  CA  PRO A 256      22.180 -25.239 -12.347  1.00  8.520          C  
ATOM   4064  C   PRO A 256      22.974 -24.809 -13.587  1.00  8.650          C  
ATOM   4065  O   PRO A 256      23.518 -23.700 -13.629  1.00  8.830          O  
ATOM   4066  CB  PRO A 256      23.049 -26.019 -11.356  1.00 12.780          C  
ATOM   4067  CG  PRO A 256      22.071 -26.913 -10.631  1.00 12.780          C  
ATOM   4068  CD  PRO A 256      21.066 -27.334 -11.685  1.00 12.780          C  
ATOM   4069  HA  PRO A 256      21.746 -24.356 -11.855  1.00 10.220          H  
ATOM   4070 1HB  PRO A 256      23.844 -26.577 -11.881  1.00 15.340          H  
ATOM   4071 2HB  PRO A 256      23.564 -25.320 -10.676  1.00 15.340          H  
ATOM   4072 1HG  PRO A 256      22.610 -27.761 -10.174  1.00 15.340          H  
ATOM   4073 2HG  PRO A 256      21.605 -26.358  -9.804  1.00 15.340          H  
ATOM   4074 1HD  PRO A 256      21.407 -28.245 -12.155  1.00 15.340          H  
ATOM   4075 2HD  PRO A 256      20.083 -27.435 -11.200  1.00 15.340          H  
ATOM   4076  N   GLY A 257      23.034 -25.684 -14.596  1.00  8.780          N  
ATOM   4077  CA  GLY A 257      23.740 -25.453 -15.853  1.00  9.050          C  
ATOM   4078  C   GLY A 257      23.266 -24.211 -16.605  1.00  8.960          C  
ATOM   4079  O   GLY A 257      23.987 -23.711 -17.484  1.00  9.240          O  
ATOM   4080  H   GLY A 257      22.555 -26.563 -14.501  1.00 10.540          H  
ATOM   4081 1HA  GLY A 257      24.810 -25.374 -15.659  1.00 10.860          H  
ATOM   4082 2HA  GLY A 257      23.587 -26.321 -16.493  1.00 10.860          H  
ATOM   4083  N   ALA A 258      22.106 -23.672 -16.175  1.00  8.750          N  
ATOM   4084  CA  ALA A 258      21.417 -22.485 -16.669  1.00  8.900          C  
ATOM   4085  C   ALA A 258      22.318 -21.264 -16.555  1.00  8.750          C  
ATOM   4086  O   ALA A 258      22.199 -20.303 -17.329  1.00  8.550          O  
ATOM   4087  CB  ALA A 258      20.131 -22.284 -15.889  1.00 12.400          C  
ATOM   4088  H   ALA A 258      21.610 -24.185 -15.438  1.00 10.500          H  
ATOM   4089  HA  ALA A 258      21.166 -22.642 -17.714  1.00 10.680          H  
ATOM   4090 1HB  ALA A 258      19.591 -21.433 -16.250  1.00 14.880          H  
ATOM   4091 2HB  ALA A 258      19.506 -23.174 -15.998  1.00 14.880          H  
ATOM   4092 3HB  ALA A 258      20.367 -22.142 -14.835  1.00 14.880          H  
ATOM   4093  N   ALA A 259      23.325 -21.355 -15.673  1.00  8.990          N  
ATOM   4094  CA  ALA A 259      24.284 -20.283 -15.476  1.00  9.010          C  
ATOM   4095  C   ALA A 259      24.874 -19.888 -16.823  1.00  9.200          C  
ATOM   4096  O   ALA A 259      25.197 -18.720 -17.042  1.00  9.140          O  
ATOM   4097  CB  ALA A 259      25.388 -20.742 -14.553  1.00 12.610          C  
ATOM   4098  H   ALA A 259      23.388 -22.192 -15.078  1.00 10.790          H  
ATOM   4099  HA  ALA A 259      23.769 -19.425 -15.049  1.00 10.810          H  
ATOM   4100 1HB  ALA A 259      26.107 -19.939 -14.412  1.00 15.130          H  
ATOM   4101 2HB  ALA A 259      24.967 -21.033 -13.593  1.00 15.130          H  
ATOM   4102 3HB  ALA A 259      25.882 -21.598 -15.010  1.00 15.130          H  
ATOM   4103  N   GLN A 260      25.064 -20.868 -17.718  1.00  9.570          N  
ATOM   4104  CA  GLN A 260      25.536 -20.563 -19.052  1.00  9.930          C  
ATOM   4105  C   GLN A 260      24.364 -20.889 -19.995  1.00  9.410          C  
ATOM   4106  O   GLN A 260      24.044 -20.114 -20.909  1.00  9.460          O  
ATOM   4107  CB  GLN A 260      26.817 -21.370 -19.378  1.00 13.760          C  
ATOM   4108  CG  GLN A 260      28.017 -21.000 -18.436  1.00 13.760          C  
ATOM   4109  CD  GLN A 260      29.375 -21.763 -18.688  1.00 13.760          C  
ATOM   4110  OE1 GLN A 260      29.871 -21.842 -19.845  1.00 13.760          O  
ATOM   4111  NE2 GLN A 260      29.947 -22.286 -17.581  1.00 13.760          N  
ATOM   4112  H   GLN A 260      24.821 -21.832 -17.485  1.00 11.480          H  
ATOM   4113  HA  GLN A 260      25.754 -19.501 -19.131  1.00 11.920          H  
ATOM   4114 1HB  GLN A 260      26.614 -22.438 -19.276  1.00 16.510          H  
ATOM   4115 2HB  GLN A 260      27.114 -21.186 -20.411  1.00 16.510          H  
ATOM   4116 1HG  GLN A 260      28.204 -19.931 -18.524  1.00 16.510          H  
ATOM   4117 2HG  GLN A 260      27.709 -21.228 -17.412  1.00 16.510          H  
ATOM   4118 1HE2 GLN A 260      30.851 -22.785 -17.594  1.00 16.510          H  
ATOM   4119 2HE2 GLN A 260      29.481 -22.173 -16.665  1.00 16.510          H  
ATOM   4120  N   GLY A 261      23.638 -21.969 -19.641  1.00  9.010          N  
ATOM   4121  CA  GLY A 261      22.538 -22.579 -20.388  1.00  8.640          C  
ATOM   4122  C   GLY A 261      21.381 -21.682 -20.823  1.00  8.100          C  
ATOM   4123  O   GLY A 261      20.834 -21.886 -21.902  1.00  8.010          O  
ATOM   4124  H   GLY A 261      23.956 -22.507 -18.843  1.00 10.810          H  
ATOM   4125 1HA  GLY A 261      22.931 -23.132 -21.226  1.00 10.370          H  
ATOM   4126 2HA  GLY A 261      22.118 -23.343 -19.745  1.00 10.370          H  
ATOM   4127  N   ILE A 262      21.009 -20.700 -20.003  1.00  7.830          N  
ATOM   4128  CA  ILE A 262      19.918 -19.781 -20.316  1.00  7.360          C  
ATOM   4129  C   ILE A 262      20.488 -18.373 -20.428  1.00  7.690          C  
ATOM   4130  O   ILE A 262      20.112 -17.578 -21.297  1.00  7.530          O  
ATOM   4131  CB  ILE A 262      18.766 -19.861 -19.254  1.00 10.490          C  
ATOM   4132  CG1 ILE A 262      17.510 -19.231 -19.820  1.00 10.490          C  
ATOM   4133  CG2 ILE A 262      19.101 -19.148 -17.926  1.00 10.490          C  
ATOM   4134  CD1 ILE A 262      16.247 -19.487 -19.016  1.00 10.490          C  
ATOM   4135  H   ILE A 262      21.497 -20.591 -19.117  1.00  9.400          H  
ATOM   4136  HA  ILE A 262      19.500 -20.048 -21.284  1.00  8.830          H  
ATOM   4137  HB  ILE A 262      18.572 -20.914 -19.052  1.00 12.590          H  
ATOM   4138 1HG1 ILE A 262      17.676 -18.161 -19.891  1.00 12.590          H  
ATOM   4139 2HG1 ILE A 262      17.356 -19.614 -20.807  1.00 12.590          H  
ATOM   4140 1HG2 ILE A 262      18.298 -19.265 -17.216  1.00 12.590          H  
ATOM   4141 2HG2 ILE A 262      19.972 -19.570 -17.501  1.00 12.590          H  
ATOM   4142 3HG2 ILE A 262      19.251 -18.088 -18.090  1.00 12.590          H  
ATOM   4143 1HD1 ILE A 262      15.415 -19.007 -19.493  1.00 12.590          H  
ATOM   4144 2HD1 ILE A 262      16.073 -20.538 -18.970  1.00 12.590          H  
ATOM   4145 3HD1 ILE A 262      16.325 -19.095 -18.016  1.00 12.590          H  
ATOM   4146  N   GLN A 263      21.380 -18.043 -19.503  1.00  8.280          N  
ATOM   4147  CA  GLN A 263      21.904 -16.695 -19.399  1.00  8.720          C  
ATOM   4148  C   GLN A 263      22.707 -16.210 -20.601  1.00  8.840          C  
ATOM   4149  O   GLN A 263      22.715 -15.018 -20.889  1.00  9.050          O  
ATOM   4150  CB  GLN A 263      22.786 -16.579 -18.162  1.00 12.030          C  
ATOM   4151  CG  GLN A 263      22.053 -16.708 -16.843  1.00 12.030          C  
ATOM   4152  CD  GLN A 263      21.071 -15.590 -16.640  1.00 12.030          C  
ATOM   4153  OE1 GLN A 263      21.405 -14.428 -16.867  1.00 12.030          O  
ATOM   4154  NE2 GLN A 263      19.857 -15.912 -16.217  1.00 12.030          N  
ATOM   4155  H   GLN A 263      21.670 -18.750 -18.824  1.00  9.940          H  
ATOM   4156  HA  GLN A 263      21.054 -16.020 -19.287  1.00 10.460          H  
ATOM   4157 1HB  GLN A 263      23.546 -17.348 -18.202  1.00 14.440          H  
ATOM   4158 2HB  GLN A 263      23.296 -15.617 -18.169  1.00 14.440          H  
ATOM   4159 1HG  GLN A 263      21.518 -17.652 -16.827  1.00 14.440          H  
ATOM   4160 2HG  GLN A 263      22.786 -16.685 -16.037  1.00 14.440          H  
ATOM   4161 1HE2 GLN A 263      19.174 -15.195 -16.068  1.00 14.440          H  
ATOM   4162 2HE2 GLN A 263      19.621 -16.867 -16.040  1.00 14.440          H  
ATOM   4163  N   PHE A 264      23.414 -17.094 -21.307  1.00  8.790          N  
ATOM   4164  CA  PHE A 264      24.251 -16.604 -22.391  1.00  9.000          C  
ATOM   4165  C   PHE A 264      23.447 -15.937 -23.533  1.00  8.510          C  
ATOM   4166  O   PHE A 264      23.782 -14.835 -23.964  1.00  8.680          O  
ATOM   4167  CB  PHE A 264      25.159 -17.731 -22.874  1.00 12.520          C  
ATOM   4168  CG  PHE A 264      26.166 -17.298 -23.845  1.00 12.520          C  
ATOM   4169  CD1 PHE A 264      27.215 -16.514 -23.412  1.00 12.520          C  
ATOM   4170  CD2 PHE A 264      26.127 -17.671 -25.141  1.00 12.520          C  
ATOM   4171  CE1 PHE A 264      28.184 -16.102 -24.267  1.00 12.520          C  
ATOM   4172  CE2 PHE A 264      27.114 -17.261 -26.000  1.00 12.520          C  
ATOM   4173  CZ  PHE A 264      28.132 -16.476 -25.562  1.00 12.520          C  
ATOM   4174  H   PHE A 264      23.423 -18.093 -21.078  1.00 10.550          H  
ATOM   4175  HA  PHE A 264      24.900 -15.835 -21.976  1.00 10.800          H  
ATOM   4176 1HB  PHE A 264      25.669 -18.185 -22.016  1.00 15.020          H  
ATOM   4177 2HB  PHE A 264      24.552 -18.509 -23.330  1.00 15.020          H  
ATOM   4178  HD1 PHE A 264      27.262 -16.218 -22.365  1.00 15.020          H  
ATOM   4179  HD2 PHE A 264      25.311 -18.294 -25.481  1.00 15.020          H  
ATOM   4180  HE1 PHE A 264      29.002 -15.479 -23.912  1.00 15.020          H  
ATOM   4181  HE2 PHE A 264      27.108 -17.551 -27.038  1.00 15.020          H  
ATOM   4182  HZ  PHE A 264      28.912 -16.159 -26.258  1.00 15.020          H  
ATOM   4183  N   TYR A 265      22.373 -16.583 -24.025  1.00  7.980          N  
ATOM   4184  CA  TYR A 265      21.571 -15.960 -25.098  1.00  7.590          C  
ATOM   4185  C   TYR A 265      20.204 -15.357 -24.711  1.00  7.760          C  
ATOM   4186  O   TYR A 265      19.579 -14.679 -25.538  1.00  7.820          O  
ATOM   4187  CB  TYR A 265      21.259 -16.911 -26.268  1.00 10.780          C  
ATOM   4188  CG  TYR A 265      22.364 -17.360 -27.240  1.00 10.780          C  
ATOM   4189  CD1 TYR A 265      22.036 -18.346 -28.155  1.00 10.780          C  
ATOM   4190  CD2 TYR A 265      23.630 -16.802 -27.277  1.00 10.780          C  
ATOM   4191  CE1 TYR A 265      22.954 -18.777 -29.090  1.00 10.780          C  
ATOM   4192  CE2 TYR A 265      24.544 -17.241 -28.227  1.00 10.780          C  
ATOM   4193  CZ  TYR A 265      24.214 -18.233 -29.114  1.00 10.780          C  
ATOM   4194  OH  TYR A 265      25.150 -18.695 -30.030  1.00 10.780          O  
ATOM   4195  H   TYR A 265      22.134 -17.494 -23.656  1.00  9.580          H  
ATOM   4196  HA  TYR A 265      22.157 -15.143 -25.497  1.00  9.110          H  
ATOM   4197 1HB  TYR A 265      20.834 -17.798 -25.847  1.00 12.940          H  
ATOM   4198 2HB  TYR A 265      20.474 -16.458 -26.870  1.00 12.940          H  
ATOM   4199  HD1 TYR A 265      21.038 -18.785 -28.138  1.00 12.940          H  
ATOM   4200  HD2 TYR A 265      23.915 -16.017 -26.581  1.00 12.940          H  
ATOM   4201  HE1 TYR A 265      22.687 -19.560 -29.802  1.00 12.940          H  
ATOM   4202  HE2 TYR A 265      25.530 -16.805 -28.269  1.00 12.940          H  
ATOM   4203  HH  TYR A 265      24.969 -19.648 -30.249  1.00 12.940          H  
ATOM   4204  N   LEU A 266      19.674 -15.590 -23.516  1.00  8.010          N  
ATOM   4205  CA  LEU A 266      18.321 -15.089 -23.337  1.00  8.330          C  
ATOM   4206  C   LEU A 266      18.250 -13.637 -22.881  1.00  9.000          C  
ATOM   4207  O   LEU A 266      18.455 -13.327 -21.706  1.00  9.340          O  
ATOM   4208  CB  LEU A 266      17.566 -15.978 -22.333  1.00 11.530          C  
ATOM   4209  CG  LEU A 266      16.036 -15.676 -22.096  1.00 11.530          C  
ATOM   4210  CD1 LEU A 266      15.263 -15.838 -23.382  1.00 11.530          C  
ATOM   4211  CD2 LEU A 266      15.477 -16.632 -21.094  1.00 11.530          C  
ATOM   4212  H   LEU A 266      20.125 -16.137 -22.779  1.00  9.610          H  
ATOM   4213  HA  LEU A 266      17.818 -15.163 -24.297  1.00 10.000          H  
ATOM   4214 1HB  LEU A 266      17.682 -16.992 -22.628  1.00 13.840          H  
ATOM   4215 2HB  LEU A 266      18.062 -15.870 -21.369  1.00 13.840          H  
ATOM   4216  HG  LEU A 266      15.908 -14.682 -21.737  1.00 13.840          H  
ATOM   4217 1HD1 LEU A 266      14.230 -15.647 -23.161  1.00 13.840          H  
ATOM   4218 2HD1 LEU A 266      15.599 -15.142 -24.139  1.00 13.840          H  
ATOM   4219 3HD1 LEU A 266      15.369 -16.851 -23.763  1.00 13.840          H  
ATOM   4220 1HD2 LEU A 266      14.419 -16.420 -20.939  1.00 13.840          H  
ATOM   4221 2HD2 LEU A 266      15.591 -17.647 -21.468  1.00 13.840          H  
ATOM   4222 3HD2 LEU A 266      16.008 -16.518 -20.152  1.00 13.840          H  
ATOM   4223  N   TYR A 267      17.912 -12.754 -23.835  1.00  9.350          N  
ATOM   4224  CA  TYR A 267      17.763 -11.297 -23.607  1.00 10.040          C  
ATOM   4225  C   TYR A 267      16.294 -10.762 -23.721  1.00 10.020          C  
ATOM   4226  O   TYR A 267      15.909 -10.249 -24.780  1.00 10.160          O  
ATOM   4227  CB  TYR A 267      18.714 -10.539 -24.539  1.00 13.780          C  
ATOM   4228  CG  TYR A 267      20.127 -10.947 -24.241  1.00 13.780          C  
ATOM   4229  CD1 TYR A 267      20.781 -11.852 -25.045  1.00 13.780          C  
ATOM   4230  CD2 TYR A 267      20.740 -10.461 -23.104  1.00 13.780          C  
ATOM   4231  CE1 TYR A 267      22.032 -12.280 -24.696  1.00 13.780          C  
ATOM   4232  CE2 TYR A 267      21.994 -10.893 -22.766  1.00 13.780          C  
ATOM   4233  CZ  TYR A 267      22.628 -11.812 -23.548  1.00 13.780          C  
ATOM   4234  OH  TYR A 267      23.868 -12.275 -23.188  1.00 13.780          O  
ATOM   4235  H   TYR A 267      17.854 -13.152 -24.772  1.00 11.220          H  
ATOM   4236  HA  TYR A 267      18.117 -11.092 -22.604  1.00 12.050          H  
ATOM   4237 1HB  TYR A 267      18.492 -10.766 -25.586  1.00 16.540          H  
ATOM   4238 2HB  TYR A 267      18.617  -9.459 -24.392  1.00 16.540          H  
ATOM   4239  HD1 TYR A 267      20.299 -12.241 -25.942  1.00 16.540          H  
ATOM   4240  HD2 TYR A 267      20.220  -9.748 -22.465  1.00 16.540          H  
ATOM   4241  HE1 TYR A 267      22.555 -12.998 -25.307  1.00 16.540          H  
ATOM   4242  HE2 TYR A 267      22.476 -10.526 -21.861  1.00 16.540          H  
ATOM   4243  HH  TYR A 267      23.996 -13.171 -23.578  1.00 16.540          H  
ATOM   4244  N   PRO A 268      15.440 -10.962 -22.688  1.00 10.070          N  
ATOM   4245  CA  PRO A 268      14.030 -10.612 -22.574  1.00 10.270          C  
ATOM   4246  C   PRO A 268      13.771  -9.196 -22.069  1.00 10.630          C  
ATOM   4247  O   PRO A 268      14.680  -8.579 -21.517  1.00 11.440          O  
ATOM   4248  CB  PRO A 268      13.565 -11.568 -21.525  1.00 15.400          C  
ATOM   4249  CG  PRO A 268      14.715 -11.668 -20.597  1.00 15.400          C  
ATOM   4250  CD  PRO A 268      15.926 -11.597 -21.462  1.00 15.400          C  
ATOM   4251  HA  PRO A 268      13.531 -10.811 -23.520  1.00 12.320          H  
ATOM   4252 1HB  PRO A 268      12.729 -11.109 -21.052  1.00 18.490          H  
ATOM   4253 2HB  PRO A 268      13.241 -12.526 -21.967  1.00 18.490          H  
ATOM   4254 1HG  PRO A 268      14.683 -10.851 -19.858  1.00 18.490          H  
ATOM   4255 2HG  PRO A 268      14.657 -12.611 -20.035  1.00 18.490          H  
ATOM   4256 1HD  PRO A 268      16.693 -10.988 -20.963  1.00 18.490          H  
ATOM   4257 2HD  PRO A 268      16.223 -12.571 -21.636  1.00 18.490          H  
ATOM   4258  N   ASN A 269      12.510  -8.750 -22.146  1.00 10.160          N  
ATOM   4259  CA  ASN A 269      12.034  -7.562 -21.435  1.00 10.560          C  
ATOM   4260  C   ASN A 269      10.525  -7.645 -21.185  1.00 10.070          C  
ATOM   4261  O   ASN A 269       9.700  -7.232 -22.016  1.00  9.700          O  
ATOM   4262  CB  ASN A 269      12.336  -6.253 -22.105  1.00 14.620          C  
ATOM   4263  CG  ASN A 269      11.947  -5.141 -21.145  1.00 14.620          C  
ATOM   4264  OD1 ASN A 269      11.533  -5.433 -19.993  1.00 14.620          O  
ATOM   4265  ND2 ASN A 269      12.061  -3.923 -21.557  1.00 14.620          N  
ATOM   4266  H   ASN A 269      11.837  -9.284 -22.670  1.00 12.190          H  
ATOM   4267  HA  ASN A 269      12.518  -7.540 -20.457  1.00 12.670          H  
ATOM   4268 1HB  ASN A 269      13.398  -6.172 -22.366  1.00 17.550          H  
ATOM   4269 2HB  ASN A 269      11.750  -6.146 -23.017  1.00 17.550          H  
ATOM   4270 1HD2 ASN A 269      11.819  -3.165 -20.951  1.00 17.550          H  
ATOM   4271 2HD2 ASN A 269      12.363  -3.729 -22.513  1.00 17.550          H  
ATOM   4272  N   ILE A 270      10.169  -8.169 -20.029  1.00 10.250          N  
ATOM   4273  CA  ILE A 270       8.782  -8.440 -19.685  1.00 10.010          C  
ATOM   4274  C   ILE A 270       7.971  -7.183 -19.375  1.00 10.290          C  
ATOM   4275  O   ILE A 270       6.749  -7.249 -19.261  1.00 10.140          O  
ATOM   4276  CB  ILE A 270       8.713  -9.426 -18.494  1.00 14.110          C  
ATOM   4277  CG1 ILE A 270       7.340 -10.140 -18.481  1.00 14.110          C  
ATOM   4278  CG2 ILE A 270       8.973  -8.684 -17.169  1.00 14.110          C  
ATOM   4279  CD1 ILE A 270       7.295 -11.384 -17.613  1.00 14.110          C  
ATOM   4280  H   ILE A 270      10.905  -8.430 -19.384  1.00 12.300          H  
ATOM   4281  HA  ILE A 270       8.318  -8.924 -20.541  1.00 12.010          H  
ATOM   4282  HB  ILE A 270       9.466 -10.166 -18.602  1.00 16.930          H  
ATOM   4283 1HG1 ILE A 270       6.581  -9.452 -18.118  1.00 16.930          H  
ATOM   4284 2HG1 ILE A 270       7.088 -10.429 -19.497  1.00 16.930          H  
ATOM   4285 1HG2 ILE A 270       8.953  -9.381 -16.340  1.00 16.930          H  
ATOM   4286 2HG2 ILE A 270       9.949  -8.211 -17.208  1.00 16.930          H  
ATOM   4287 3HG2 ILE A 270       8.212  -7.921 -17.000  1.00 16.930          H  
ATOM   4288 1HD1 ILE A 270       6.303 -11.823 -17.666  1.00 16.930          H  
ATOM   4289 2HD1 ILE A 270       8.030 -12.106 -17.977  1.00 16.930          H  
ATOM   4290 3HD1 ILE A 270       7.513 -11.136 -16.583  1.00 16.930          H  
ATOM   4291  N   THR A 271       8.639  -6.039 -19.205  1.00 10.840          N  
ATOM   4292  CA  THR A 271       7.955  -4.831 -18.771  1.00 11.280          C  
ATOM   4293  C   THR A 271       7.397  -3.944 -19.883  1.00 10.840          C  
ATOM   4294  O   THR A 271       6.850  -2.876 -19.577  1.00 11.100          O  
ATOM   4295  CB  THR A 271       8.871  -3.975 -17.873  1.00 15.620          C  
ATOM   4296  OG1 THR A 271      10.021  -3.562 -18.604  1.00 15.620          O  
ATOM   4297  CG2 THR A 271       9.324  -4.800 -16.684  1.00 15.620          C  
ATOM   4298  H   THR A 271       9.653  -5.995 -19.363  1.00 13.010          H  
ATOM   4299  HA  THR A 271       7.110  -5.142 -18.158  1.00 13.540          H  
ATOM   4300  HB  THR A 271       8.326  -3.098 -17.529  1.00 18.740          H  
ATOM   4301  HG1 THR A 271      10.477  -2.872 -18.113  1.00 18.740          H  
ATOM   4302 1HG2 THR A 271       9.970  -4.195 -16.050  1.00 18.740          H  
ATOM   4303 2HG2 THR A 271       8.455  -5.125 -16.117  1.00 18.740          H  
ATOM   4304 3HG2 THR A 271       9.875  -5.668 -17.032  1.00 18.740          H  
ATOM   4305  N   ARG A 272       7.514  -4.365 -21.157  1.00 10.340          N  
ATOM   4306  CA  ARG A 272       6.998  -3.565 -22.286  1.00 10.100          C  
ATOM   4307  C   ARG A 272       5.785  -4.174 -23.013  1.00  9.500          C  
ATOM   4308  O   ARG A 272       5.604  -3.971 -24.210  1.00  9.340          O  
ATOM   4309  CB  ARG A 272       8.094  -3.247 -23.288  1.00 14.240          C  
ATOM   4310  CG  ARG A 272       9.274  -2.465 -22.732  1.00 14.240          C  
ATOM   4311  CD  ARG A 272       8.915  -1.115 -22.218  1.00 14.240          C  
ATOM   4312  NE  ARG A 272      10.103  -0.377 -21.773  1.00 14.240          N  
ATOM   4313  CZ  ARG A 272      10.859   0.439 -22.544  1.00 14.240          C  
ATOM   4314  NH1 ARG A 272      10.538   0.653 -23.797  1.00 14.240          N  
ATOM   4315  NH2 ARG A 272      11.932   1.021 -22.029  1.00 14.240          N  
ATOM   4316  H   ARG A 272       8.006  -5.256 -21.338  1.00 12.410          H  
ATOM   4317  HA  ARG A 272       6.659  -2.618 -21.890  1.00 12.120          H  
ATOM   4318 1HB  ARG A 272       8.499  -4.180 -23.683  1.00 17.080          H  
ATOM   4319 2HB  ARG A 272       7.682  -2.682 -24.122  1.00 17.080          H  
ATOM   4320 1HG  ARG A 272       9.659  -3.013 -21.893  1.00 17.080          H  
ATOM   4321 2HG  ARG A 272      10.043  -2.364 -23.493  1.00 17.080          H  
ATOM   4322 1HD  ARG A 272       8.390  -0.541 -22.979  1.00 17.080          H  
ATOM   4323 2HD  ARG A 272       8.279  -1.230 -21.347  1.00 17.080          H  
ATOM   4324  HE  ARG A 272      10.400  -0.520 -20.817  1.00 17.080          H  
ATOM   4325 1HH1 ARG A 272       9.730   0.224 -24.206  1.00 17.080          H  
ATOM   4326 2HH1 ARG A 272      11.122   1.239 -24.407  1.00 17.080          H  
ATOM   4327 1HH2 ARG A 272      12.185   0.861 -21.066  1.00 17.080          H  
ATOM   4328 2HH2 ARG A 272      12.502   1.628 -22.605  1.00 17.080          H  
ATOM   4329  N   LEU A 273       4.935  -4.879 -22.273  1.00  9.380          N  
ATOM   4330  CA  LEU A 273       3.704  -5.541 -22.745  1.00  9.040          C  
ATOM   4331  C   LEU A 273       2.643  -4.593 -23.277  1.00  9.220          C  
ATOM   4332  O   LEU A 273       1.709  -4.992 -23.966  1.00  9.020          O  
ATOM   4333  CB  LEU A 273       3.179  -6.411 -21.595  1.00 12.790          C  
ATOM   4334  CG  LEU A 273       2.709  -5.677 -20.308  1.00 12.790          C  
ATOM   4335  CD1 LEU A 273       1.196  -5.373 -20.353  1.00 12.790          C  
ATOM   4336  CD2 LEU A 273       3.088  -6.535 -19.112  1.00 12.790          C  
ATOM   4337  H   LEU A 273       5.161  -4.987 -21.290  1.00 11.260          H  
ATOM   4338  HA  LEU A 273       3.944  -6.183 -23.568  1.00 10.850          H  
ATOM   4339 1HB  LEU A 273       2.339  -6.992 -21.969  1.00 15.350          H  
ATOM   4340 2HB  LEU A 273       3.967  -7.106 -21.306  1.00 15.350          H  
ATOM   4341  HG  LEU A 273       3.222  -4.735 -20.228  1.00 15.350          H  
ATOM   4342 1HD1 LEU A 273       0.910  -4.855 -19.439  1.00 15.350          H  
ATOM   4343 2HD1 LEU A 273       0.938  -4.750 -21.194  1.00 15.350          H  
ATOM   4344 3HD1 LEU A 273       0.643  -6.307 -20.426  1.00 15.350          H  
ATOM   4345 1HD2 LEU A 273       2.796  -6.029 -18.193  1.00 15.350          H  
ATOM   4346 2HD2 LEU A 273       2.580  -7.496 -19.175  1.00 15.350          H  
ATOM   4347 3HD2 LEU A 273       4.172  -6.699 -19.104  1.00 15.350          H  
ATOM   4348  N   TRP A 274       2.745  -3.354 -22.872  1.00  9.760          N  
ATOM   4349  CA  TRP A 274       1.843  -2.285 -23.233  1.00 10.120          C  
ATOM   4350  C   TRP A 274       2.308  -1.518 -24.472  1.00  9.850          C  
ATOM   4351  O   TRP A 274       1.628  -0.585 -24.898  1.00 10.070          O  
ATOM   4352  CB  TRP A 274       1.747  -1.345 -22.039  1.00 14.020          C  
ATOM   4353  CG  TRP A 274       3.103  -0.971 -21.595  1.00 14.020          C  
ATOM   4354  CD1 TRP A 274       3.829  -1.619 -20.654  1.00 14.020          C  
ATOM   4355  CD2 TRP A 274       3.928   0.118 -22.055  1.00 14.020          C  
ATOM   4356  NE1 TRP A 274       5.037  -1.053 -20.527  1.00 14.020          N  
ATOM   4357  CE2 TRP A 274       5.122   0.025 -21.366  1.00 14.020          C  
ATOM   4358  CE3 TRP A 274       3.751   1.146 -22.991  1.00 14.020          C  
ATOM   4359  CZ2 TRP A 274       6.154   0.913 -21.573  1.00 14.020          C  
ATOM   4360  CZ3 TRP A 274       4.783   2.037 -23.201  1.00 14.020          C  
ATOM   4361  CH2 TRP A 274       5.958   1.923 -22.509  1.00 14.020          C  
ATOM   4362  H   TRP A 274       3.538  -3.133 -22.294  1.00 11.710          H  
ATOM   4363  HA  TRP A 274       0.862  -2.715 -23.435  1.00 12.140          H  
ATOM   4364 1HB  TRP A 274       1.196  -0.445 -22.306  1.00 16.830          H  
ATOM   4365 2HB  TRP A 274       1.228  -1.835 -21.219  1.00 16.830          H  
ATOM   4366  HD1 TRP A 274       3.502  -2.493 -20.103  1.00 16.830          H  
ATOM   4367  HE1 TRP A 274       5.777  -1.417 -19.898  1.00 16.830          H  
ATOM   4368  HE3 TRP A 274       2.819   1.239 -23.548  1.00 16.830          H  
ATOM   4369  HZ2 TRP A 274       7.092   0.844 -21.029  1.00 16.830          H  
ATOM   4370  HZ3 TRP A 274       4.639   2.829 -23.934  1.00 16.830          H  
ATOM   4371  HH2 TRP A 274       6.753   2.642 -22.697  1.00 16.830          H  
ATOM   4372  N   ASP A 275       3.485  -1.864 -25.027  1.00  9.510          N  
ATOM   4373  CA  ASP A 275       4.024  -1.114 -26.157  1.00  9.400          C  
ATOM   4374  C   ASP A 275       4.067  -1.929 -27.469  1.00  8.910          C  
ATOM   4375  O   ASP A 275       4.934  -2.797 -27.610  1.00  8.520          O  
ATOM   4376  CB  ASP A 275       5.438  -0.608 -25.877  1.00 13.200          C  
ATOM   4377  CG  ASP A 275       5.905   0.332 -27.010  1.00 13.200          C  
ATOM   4378  OD1 ASP A 275       5.177   0.423 -27.993  1.00 13.200          O  
ATOM   4379  OD2 ASP A 275       6.928   0.968 -26.888  1.00 13.200          O  
ATOM   4380  H   ASP A 275       4.029  -2.649 -24.656  1.00 11.410          H  
ATOM   4381  HA  ASP A 275       3.421  -0.224 -26.274  1.00 11.280          H  
ATOM   4382 1HB  ASP A 275       5.470  -0.086 -24.934  1.00 15.840          H  
ATOM   4383 2HB  ASP A 275       6.119  -1.459 -25.803  1.00 15.840          H  
ATOM   4384  N   PRO A 276       3.199  -1.651 -28.469  1.00  9.020          N  
ATOM   4385  CA  PRO A 276       3.086  -2.348 -29.749  1.00  8.760          C  
ATOM   4386  C   PRO A 276       4.401  -2.382 -30.545  1.00  8.470          C  
ATOM   4387  O   PRO A 276       4.516  -3.179 -31.487  1.00  8.200          O  
ATOM   4388  CB  PRO A 276       2.030  -1.521 -30.495  1.00 13.140          C  
ATOM   4389  CG  PRO A 276       1.199  -0.895 -29.413  1.00 13.140          C  
ATOM   4390  CD  PRO A 276       2.170  -0.600 -28.290  1.00 13.140          C  
ATOM   4391  HA  PRO A 276       2.719  -3.366 -29.569  1.00 10.510          H  
ATOM   4392 1HB  PRO A 276       2.527  -0.772 -31.131  1.00 15.770          H  
ATOM   4393 2HB  PRO A 276       1.445  -2.173 -31.161  1.00 15.770          H  
ATOM   4394 1HG  PRO A 276       0.702   0.011 -29.788  1.00 15.770          H  
ATOM   4395 2HG  PRO A 276       0.403  -1.589 -29.099  1.00 15.770          H  
ATOM   4396 1HD  PRO A 276       2.617   0.405 -28.387  1.00 15.770          H  
ATOM   4397 2HD  PRO A 276       1.619  -0.735 -27.353  1.00 15.770          H  
ATOM   4398  N   GLN A 277       5.373  -1.506 -30.206  1.00  8.640          N  
ATOM   4399  CA  GLN A 277       6.652  -1.503 -30.906  1.00  8.540          C  
ATOM   4400  C   GLN A 277       7.383  -2.820 -30.701  1.00  8.080          C  
ATOM   4401  O   GLN A 277       8.209  -3.205 -31.523  1.00  7.920          O  
ATOM   4402  CB  GLN A 277       7.584  -0.383 -30.443  1.00 12.000          C  
ATOM   4403  CG  GLN A 277       7.138   1.003 -30.819  1.00 12.000          C  
ATOM   4404  CD  GLN A 277       8.149   2.084 -30.401  1.00 12.000          C  
ATOM   4405  OE1 GLN A 277       8.950   2.554 -31.247  1.00 12.000          O  
ATOM   4406  NE2 GLN A 277       8.165   2.451 -29.115  1.00 12.000          N  
ATOM   4407  H   GLN A 277       5.240  -0.840 -29.426  1.00 10.370          H  
ATOM   4408  HA  GLN A 277       6.462  -1.378 -31.970  1.00 10.250          H  
ATOM   4409 1HB  GLN A 277       7.673  -0.421 -29.354  1.00 14.400          H  
ATOM   4410 2HB  GLN A 277       8.580  -0.547 -30.854  1.00 14.400          H  
ATOM   4411 1HG  GLN A 277       6.996   1.054 -31.896  1.00 14.400          H  
ATOM   4412 2HG  GLN A 277       6.196   1.206 -30.304  1.00 14.400          H  
ATOM   4413 1HE2 GLN A 277       8.818   3.130 -28.792  1.00 14.400          H  
ATOM   4414 2HE2 GLN A 277       7.534   2.008 -28.421  1.00 14.400          H  
ATOM   4415  N   VAL A 278       7.148  -3.506 -29.583  1.00  7.970          N  
ATOM   4416  CA  VAL A 278       7.858  -4.754 -29.380  1.00  7.680          C  
ATOM   4417  C   VAL A 278       7.415  -5.730 -30.455  1.00  7.280          C  
ATOM   4418  O   VAL A 278       8.236  -6.394 -31.099  1.00  6.990          O  
ATOM   4419  CB  VAL A 278       7.572  -5.322 -27.988  1.00 10.870          C  
ATOM   4420  CG1 VAL A 278       8.176  -6.737 -27.845  1.00 10.870          C  
ATOM   4421  CG2 VAL A 278       8.130  -4.380 -26.938  1.00 10.870          C  
ATOM   4422  H   VAL A 278       6.461  -3.182 -28.888  1.00  9.560          H  
ATOM   4423  HA  VAL A 278       8.928  -4.574 -29.477  1.00  9.220          H  
ATOM   4424  HB  VAL A 278       6.519  -5.389 -27.858  1.00 13.040          H  
ATOM   4425 1HG1 VAL A 278       7.954  -7.125 -26.850  1.00 13.040          H  
ATOM   4426 2HG1 VAL A 278       7.758  -7.418 -28.589  1.00 13.040          H  
ATOM   4427 3HG1 VAL A 278       9.255  -6.677 -27.982  1.00 13.040          H  
ATOM   4428 1HG2 VAL A 278       7.903  -4.772 -25.949  1.00 13.040          H  
ATOM   4429 2HG2 VAL A 278       9.203  -4.300 -27.062  1.00 13.040          H  
ATOM   4430 3HG2 VAL A 278       7.675  -3.392 -27.048  1.00 13.040          H  
ATOM   4431  N   TRP A 279       6.108  -5.796 -30.674  1.00  7.380          N  
ATOM   4432  CA  TRP A 279       5.587  -6.684 -31.683  1.00  7.210          C  
ATOM   4433  C   TRP A 279       6.153  -6.306 -33.021  1.00  7.070          C  
ATOM   4434  O   TRP A 279       6.730  -7.141 -33.705  1.00  6.800          O  
ATOM   4435  CB  TRP A 279       4.066  -6.595 -31.757  1.00 10.160          C  
ATOM   4436  CG  TRP A 279       3.423  -7.437 -32.824  1.00 10.160          C  
ATOM   4437  CD1 TRP A 279       3.071  -8.754 -32.722  1.00 10.160          C  
ATOM   4438  CD2 TRP A 279       3.017  -7.014 -34.160  1.00 10.160          C  
ATOM   4439  NE1 TRP A 279       2.483  -9.177 -33.884  1.00 10.160          N  
ATOM   4440  CE2 TRP A 279       2.439  -8.118 -34.776  1.00 10.160          C  
ATOM   4441  CE3 TRP A 279       3.094  -5.801 -34.865  1.00 10.160          C  
ATOM   4442  CZ2 TRP A 279       1.940  -8.050 -36.069  1.00 10.160          C  
ATOM   4443  CZ3 TRP A 279       2.604  -5.747 -36.153  1.00 10.160          C  
ATOM   4444  CH2 TRP A 279       2.049  -6.830 -36.734  1.00 10.160          C  
ATOM   4445  H   TRP A 279       5.491  -5.208 -30.132  1.00  8.860          H  
ATOM   4446  HA  TRP A 279       5.882  -7.704 -31.446  1.00  8.650          H  
ATOM   4447 1HB  TRP A 279       3.663  -6.892 -30.842  1.00 12.190          H  
ATOM   4448 2HB  TRP A 279       3.769  -5.563 -31.912  1.00 12.190          H  
ATOM   4449  HD1 TRP A 279       3.230  -9.378 -31.847  1.00 12.190          H  
ATOM   4450  HE1 TRP A 279       2.138 -10.116 -34.048  1.00 12.190          H  
ATOM   4451  HE3 TRP A 279       3.530  -4.922 -34.411  1.00 12.190          H  
ATOM   4452  HZ2 TRP A 279       1.485  -8.906 -36.572  1.00 12.190          H  
ATOM   4453  HZ3 TRP A 279       2.668  -4.817 -36.693  1.00 12.190          H  
ATOM   4454  HH2 TRP A 279       1.673  -6.741 -37.747  1.00 12.190          H  
ATOM   4455  N   MET A 280       6.080  -5.021 -33.370  1.00  7.380          N  
ATOM   4456  CA  MET A 280       6.547  -4.620 -34.680  1.00  7.510          C  
ATOM   4457  C   MET A 280       8.032  -4.878 -34.909  1.00  7.210          C  
ATOM   4458  O   MET A 280       8.387  -5.443 -35.946  1.00  7.160          O  
ATOM   4459  CB  MET A 280       6.248  -3.148 -34.930  1.00 10.460          C  
ATOM   4460  CG  MET A 280       6.599  -2.677 -36.361  1.00 10.460          C  
ATOM   4461  SD  MET A 280       5.588  -3.475 -37.653  1.00 10.460          S  
ATOM   4462  CE  MET A 280       4.068  -2.548 -37.529  1.00 10.460          C  
ATOM   4463  H   MET A 280       5.629  -4.347 -32.742  1.00  8.860          H  
ATOM   4464  HA  MET A 280       5.996  -5.195 -35.415  1.00  9.010          H  
ATOM   4465 1HB  MET A 280       5.202  -2.947 -34.721  1.00 12.550          H  
ATOM   4466 2HB  MET A 280       6.838  -2.548 -34.232  1.00 12.550          H  
ATOM   4467 1HG  MET A 280       6.461  -1.600 -36.429  1.00 12.550          H  
ATOM   4468 2HG  MET A 280       7.652  -2.888 -36.568  1.00 12.550          H  
ATOM   4469 1HE  MET A 280       3.359  -2.920 -38.253  1.00 12.550          H  
ATOM   4470 2HE  MET A 280       3.650  -2.650 -36.530  1.00 12.550          H  
ATOM   4471 3HE  MET A 280       4.266  -1.495 -37.730  1.00 12.550          H  
ATOM   4472  N   ASP A 281       8.905  -4.524 -33.959  1.00  7.150          N  
ATOM   4473  CA  ASP A 281      10.329  -4.701 -34.205  1.00  7.030          C  
ATOM   4474  C   ASP A 281      10.871  -6.063 -33.829  1.00  6.540          C  
ATOM   4475  O   ASP A 281      11.650  -6.624 -34.599  1.00  6.350          O  
ATOM   4476  CB  ASP A 281      11.139  -3.624 -33.493  1.00  9.890          C  
ATOM   4477  CG  ASP A 281      10.953  -2.221 -34.099  1.00  9.890          C  
ATOM   4478  OD1 ASP A 281      11.209  -2.044 -35.265  1.00  9.890          O  
ATOM   4479  OD2 ASP A 281      10.595  -1.324 -33.366  1.00  9.890          O  
ATOM   4480  H   ASP A 281       8.584  -4.086 -33.090  1.00  8.580          H  
ATOM   4481  HA  ASP A 281      10.493  -4.567 -35.273  1.00  8.440          H  
ATOM   4482 1HB  ASP A 281      10.825  -3.586 -32.446  1.00 11.870          H  
ATOM   4483 2HB  ASP A 281      12.191  -3.884 -33.502  1.00 11.870          H  
ATOM   4484  N   ALA A 282      10.482  -6.637 -32.682  1.00  6.480          N  
ATOM   4485  CA  ALA A 282      11.008  -7.956 -32.370  1.00  6.250          C  
ATOM   4486  C   ALA A 282      10.451  -8.903 -33.416  1.00  6.060          C  
ATOM   4487  O   ALA A 282      11.157  -9.771 -33.937  1.00  5.880          O  
ATOM   4488  CB  ALA A 282      10.637  -8.400 -30.961  1.00  8.840          C  
ATOM   4489  H   ALA A 282       9.814  -6.201 -32.048  1.00  7.780          H  
ATOM   4490  HA  ALA A 282      12.094  -7.932 -32.463  1.00  7.500          H  
ATOM   4491 1HB  ALA A 282      11.046  -9.389 -30.771  1.00 10.610          H  
ATOM   4492 2HB  ALA A 282      11.045  -7.691 -30.239  1.00 10.610          H  
ATOM   4493 3HB  ALA A 282       9.558  -8.435 -30.863  1.00 10.610          H  
ATOM   4494  N   GLY A 283       9.166  -8.698 -33.740  1.00  6.270          N  
ATOM   4495  CA  GLY A 283       8.472  -9.495 -34.733  1.00  6.380          C  
ATOM   4496  C   GLY A 283       9.124  -9.395 -36.104  1.00  6.280          C  
ATOM   4497  O   GLY A 283       9.492 -10.425 -36.685  1.00  6.300          O  
ATOM   4498  H   GLY A 283       8.623  -7.979 -33.230  1.00  7.520          H  
ATOM   4499 1HA  GLY A 283       8.476 -10.530 -34.408  1.00  7.660          H  
ATOM   4500 2HA  GLY A 283       7.436  -9.183 -34.785  1.00  7.660          H  
ATOM   4501  N   THR A 284       9.316  -8.170 -36.620  1.00  6.340          N  
ATOM   4502  CA  THR A 284       9.922  -8.013 -37.933  1.00  6.460          C  
ATOM   4503  C   THR A 284      11.299  -8.635 -37.986  1.00  6.290          C  
ATOM   4504  O   THR A 284      11.621  -9.325 -38.957  1.00  6.440          O  
ATOM   4505  CB  THR A 284      10.067  -6.523 -38.350  1.00  9.000          C  
ATOM   4506  OG1 THR A 284       8.786  -5.913 -38.448  1.00  9.000          O  
ATOM   4507  CG2 THR A 284      10.749  -6.417 -39.702  1.00  9.000          C  
ATOM   4508  H   THR A 284       9.009  -7.324 -36.136  1.00  7.610          H  
ATOM   4509  HA  THR A 284       9.289  -8.514 -38.662  1.00  7.750          H  
ATOM   4510  HB  THR A 284      10.657  -5.990 -37.599  1.00 10.800          H  
ATOM   4511  HG1 THR A 284       8.447  -5.771 -37.547  1.00 10.800          H  
ATOM   4512 1HG2 THR A 284      10.832  -5.371 -39.982  1.00 10.800          H  
ATOM   4513 2HG2 THR A 284      11.747  -6.854 -39.676  1.00 10.800          H  
ATOM   4514 3HG2 THR A 284      10.140  -6.938 -40.424  1.00 10.800          H  
ATOM   4515  N   GLN A 285      12.122  -8.394 -36.963  1.00  6.130          N  
ATOM   4516  CA  GLN A 285      13.483  -8.891 -36.973  1.00  6.190          C  
ATOM   4517  C   GLN A 285      13.552 -10.420 -37.014  1.00  5.900          C  
ATOM   4518  O   GLN A 285      14.364 -10.968 -37.781  1.00  6.150          O  
ATOM   4519  CB  GLN A 285      14.227  -8.269 -35.800  1.00  8.640          C  
ATOM   4520  CG  GLN A 285      14.464  -6.775 -36.010  1.00  8.640          C  
ATOM   4521  CD  GLN A 285      15.028  -6.039 -34.814  1.00  8.640          C  
ATOM   4522  OE1 GLN A 285      15.848  -6.531 -34.048  1.00  8.640          O  
ATOM   4523  NE2 GLN A 285      14.567  -4.810 -34.659  1.00  8.640          N  
ATOM   4524  H   GLN A 285      11.809  -7.823 -36.169  1.00  7.360          H  
ATOM   4525  HA  GLN A 285      13.958  -8.530 -37.867  1.00  7.430          H  
ATOM   4526 1HB  GLN A 285      13.664  -8.420 -34.873  1.00 10.370          H  
ATOM   4527 2HB  GLN A 285      15.164  -8.731 -35.696  1.00 10.370          H  
ATOM   4528 1HG  GLN A 285      15.177  -6.667 -36.828  1.00 10.370          H  
ATOM   4529 2HG  GLN A 285      13.524  -6.301 -36.283  1.00 10.370          H  
ATOM   4530 1HE2 GLN A 285      14.887  -4.252 -33.894  1.00 10.370          H  
ATOM   4531 2HE2 GLN A 285      13.894  -4.442 -35.313  1.00 10.370          H  
ATOM   4532  N   ILE A 286      12.673 -11.107 -36.263  1.00  5.550          N  
ATOM   4533  CA  ILE A 286      12.630 -12.565 -36.301  1.00  5.390          C  
ATOM   4534  C   ILE A 286      12.183 -13.021 -37.677  1.00  5.480          C  
ATOM   4535  O   ILE A 286      12.785 -13.918 -38.273  1.00  5.520          O  
ATOM   4536  CB  ILE A 286      11.678 -13.161 -35.240  1.00  7.610          C  
ATOM   4537  CG1 ILE A 286      12.232 -12.886 -33.833  1.00  7.610          C  
ATOM   4538  CG2 ILE A 286      11.512 -14.718 -35.477  1.00  7.610          C  
ATOM   4539  CD1 ILE A 286      11.232 -13.127 -32.713  1.00  7.610          C  
ATOM   4540  H   ILE A 286      12.054 -10.597 -35.616  1.00  6.660          H  
ATOM   4541  HA  ILE A 286      13.637 -12.945 -36.122  1.00  6.470          H  
ATOM   4542  HB  ILE A 286      10.702 -12.666 -35.314  1.00  9.130          H  
ATOM   4543 1HG1 ILE A 286      13.091 -13.531 -33.667  1.00  9.130          H  
ATOM   4544 2HG1 ILE A 286      12.563 -11.850 -33.780  1.00  9.130          H  
ATOM   4545 1HG2 ILE A 286      10.845 -15.141 -34.743  1.00  9.130          H  
ATOM   4546 2HG2 ILE A 286      11.100 -14.916 -36.467  1.00  9.130          H  
ATOM   4547 3HG2 ILE A 286      12.483 -15.197 -35.391  1.00  9.130          H  
ATOM   4548 1HD1 ILE A 286      11.708 -12.904 -31.759  1.00  9.130          H  
ATOM   4549 2HD1 ILE A 286      10.374 -12.465 -32.853  1.00  9.130          H  
ATOM   4550 3HD1 ILE A 286      10.896 -14.156 -32.708  1.00  9.130          H  
ATOM   4551  N   PHE A 287      11.103 -12.429 -38.199  1.00  5.660          N  
ATOM   4552  CA  PHE A 287      10.629 -12.849 -39.505  1.00  5.980          C  
ATOM   4553  C   PHE A 287      11.640 -12.673 -40.613  1.00  6.110          C  
ATOM   4554  O   PHE A 287      11.833 -13.577 -41.415  1.00  6.320          O  
ATOM   4555  CB  PHE A 287       9.371 -12.121 -39.929  1.00  8.240          C  
ATOM   4556  CG  PHE A 287       8.145 -12.685 -39.427  1.00  8.240          C  
ATOM   4557  CD1 PHE A 287       7.377 -12.055 -38.492  1.00  8.240          C  
ATOM   4558  CD2 PHE A 287       7.740 -13.903 -39.918  1.00  8.240          C  
ATOM   4559  CE1 PHE A 287       6.237 -12.640 -38.076  1.00  8.240          C  
ATOM   4560  CE2 PHE A 287       6.599 -14.470 -39.496  1.00  8.240          C  
ATOM   4561  CZ  PHE A 287       5.851 -13.825 -38.579  1.00  8.240          C  
ATOM   4562  H   PHE A 287      10.612 -11.690 -37.683  1.00  6.790          H  
ATOM   4563  HA  PHE A 287      10.396 -13.912 -39.433  1.00  7.180          H  
ATOM   4564 1HB  PHE A 287       9.428 -11.072 -39.619  1.00  9.890          H  
ATOM   4565 2HB  PHE A 287       9.325 -12.150 -40.978  1.00  9.890          H  
ATOM   4566  HD1 PHE A 287       7.675 -11.092 -38.087  1.00  9.890          H  
ATOM   4567  HD2 PHE A 287       8.348 -14.405 -40.651  1.00  9.890          H  
ATOM   4568  HE1 PHE A 287       5.626 -12.164 -37.341  1.00  9.890          H  
ATOM   4569  HE2 PHE A 287       6.285 -15.436 -39.883  1.00  9.890          H  
ATOM   4570  HZ  PHE A 287       4.951 -14.253 -38.243  1.00  9.890          H  
ATOM   4571  N   PHE A 288      12.331 -11.542 -40.665  1.00  6.190          N  
ATOM   4572  CA  PHE A 288      13.307 -11.379 -41.731  1.00  6.530          C  
ATOM   4573  C   PHE A 288      14.380 -12.420 -41.664  1.00  6.260          C  
ATOM   4574  O   PHE A 288      14.754 -12.972 -42.696  1.00  6.400          O  
ATOM   4575  CB  PHE A 288      13.870  -9.986 -41.752  1.00  9.010          C  
ATOM   4576  CG  PHE A 288      13.066  -9.022 -42.597  1.00  9.010          C  
ATOM   4577  CD1 PHE A 288      11.811  -8.579 -42.225  1.00  9.010          C  
ATOM   4578  CD2 PHE A 288      13.598  -8.547 -43.782  1.00  9.010          C  
ATOM   4579  CE1 PHE A 288      11.110  -7.692 -43.023  1.00  9.010          C  
ATOM   4580  CE2 PHE A 288      12.901  -7.662 -44.566  1.00  9.010          C  
ATOM   4581  CZ  PHE A 288      11.655  -7.236 -44.186  1.00  9.010          C  
ATOM   4582  H   PHE A 288      12.162 -10.793 -39.987  1.00  7.430          H  
ATOM   4583  HA  PHE A 288      12.814 -11.519 -42.672  1.00  7.840          H  
ATOM   4584 1HB  PHE A 288      13.861  -9.638 -40.738  1.00 10.810          H  
ATOM   4585 2HB  PHE A 288      14.909  -9.994 -42.104  1.00 10.810          H  
ATOM   4586  HD1 PHE A 288      11.368  -8.937 -41.299  1.00 10.810          H  
ATOM   4587  HD2 PHE A 288      14.594  -8.883 -44.091  1.00 10.810          H  
ATOM   4588  HE1 PHE A 288      10.120  -7.354 -42.722  1.00 10.810          H  
ATOM   4589  HE2 PHE A 288      13.337  -7.297 -45.489  1.00 10.810          H  
ATOM   4590  HZ  PHE A 288      11.099  -6.535 -44.808  1.00 10.810          H  
ATOM   4591  N   SER A 289      14.880 -12.747 -40.478  1.00  6.000          N  
ATOM   4592  CA  SER A 289      15.899 -13.765 -40.479  1.00  6.020          C  
ATOM   4593  C   SER A 289      15.347 -15.094 -40.982  1.00  5.350          C  
ATOM   4594  O   SER A 289      15.817 -15.643 -41.981  1.00  5.420          O  
ATOM   4595  CB  SER A 289      16.464 -13.984 -39.074  1.00  8.420          C  
ATOM   4596  OG  SER A 289      17.184 -12.877 -38.609  1.00  8.420          O  
ATOM   4597  H   SER A 289      14.596 -12.275 -39.610  1.00  7.200          H  
ATOM   4598  HA  SER A 289      16.697 -13.450 -41.142  1.00  7.220          H  
ATOM   4599 1HB  SER A 289      15.638 -14.183 -38.388  1.00 10.100          H  
ATOM   4600 2HB  SER A 289      17.099 -14.859 -39.064  1.00 10.100          H  
ATOM   4601  HG  SER A 289      17.586 -13.159 -37.760  1.00 10.100          H  
ATOM   4602  N   PHE A 290      14.263 -15.570 -40.376  1.00  4.880          N  
ATOM   4603  CA  PHE A 290      13.768 -16.899 -40.711  1.00  4.520          C  
ATOM   4604  C   PHE A 290      12.932 -17.032 -41.977  1.00  4.450          C  
ATOM   4605  O   PHE A 290      13.210 -17.890 -42.820  1.00  4.570          O  
ATOM   4606  CB  PHE A 290      12.974 -17.429 -39.542  1.00  6.470          C  
ATOM   4607  CG  PHE A 290      13.836 -17.768 -38.376  1.00  6.470          C  
ATOM   4608  CD1 PHE A 290      14.032 -16.862 -37.354  1.00  6.470          C  
ATOM   4609  CD2 PHE A 290      14.457 -18.985 -38.297  1.00  6.470          C  
ATOM   4610  CE1 PHE A 290      14.831 -17.163 -36.286  1.00  6.470          C  
ATOM   4611  CE2 PHE A 290      15.251 -19.293 -37.232  1.00  6.470          C  
ATOM   4612  CZ  PHE A 290      15.445 -18.383 -36.224  1.00  6.470          C  
ATOM   4613  H   PHE A 290      13.835 -15.035 -39.612  1.00  5.860          H  
ATOM   4614  HA  PHE A 290      14.633 -17.541 -40.818  1.00  5.420          H  
ATOM   4615 1HB  PHE A 290      12.230 -16.693 -39.227  1.00  7.770          H  
ATOM   4616 2HB  PHE A 290      12.459 -18.324 -39.859  1.00  7.770          H  
ATOM   4617  HD1 PHE A 290      13.550 -15.899 -37.404  1.00  7.770          H  
ATOM   4618  HD2 PHE A 290      14.316 -19.704 -39.089  1.00  7.770          H  
ATOM   4619  HE1 PHE A 290      14.977 -16.433 -35.497  1.00  7.770          H  
ATOM   4620  HE2 PHE A 290      15.736 -20.254 -37.179  1.00  7.770          H  
ATOM   4621  HZ  PHE A 290      16.087 -18.635 -35.383  1.00  7.770          H  
ATOM   4622  N   ALA A 291      11.948 -16.151 -42.168  1.00  4.630          N  
ATOM   4623  CA  ALA A 291      11.021 -16.269 -43.282  1.00  4.980          C  
ATOM   4624  C   ALA A 291      11.749 -16.238 -44.607  1.00  4.780          C  
ATOM   4625  O   ALA A 291      11.365 -16.921 -45.572  1.00  5.210          O  
ATOM   4626  CB  ALA A 291       9.978 -15.162 -43.255  1.00  6.830          C  
ATOM   4627  H   ALA A 291      11.829 -15.384 -41.516  1.00  5.560          H  
ATOM   4628  HA  ALA A 291      10.526 -17.216 -43.171  1.00  5.980          H  
ATOM   4629 1HB  ALA A 291       9.280 -15.294 -44.065  1.00  8.200          H  
ATOM   4630 2HB  ALA A 291       9.458 -15.203 -42.319  1.00  8.200          H  
ATOM   4631 3HB  ALA A 291      10.475 -14.202 -43.361  1.00  8.200          H  
ATOM   4632  N   ILE A 292      12.816 -15.459 -44.657  1.00  4.400          N  
ATOM   4633  CA  ILE A 292      13.572 -15.355 -45.869  1.00  4.460          C  
ATOM   4634  C   ILE A 292      14.649 -16.444 -45.924  1.00  4.490          C  
ATOM   4635  O   ILE A 292      14.701 -17.185 -46.903  1.00  5.030          O  
ATOM   4636  CB  ILE A 292      14.184 -13.949 -46.003  1.00  6.220          C  
ATOM   4637  CG1 ILE A 292      13.037 -12.909 -46.095  1.00  6.220          C  
ATOM   4638  CG2 ILE A 292      15.093 -13.876 -47.273  1.00  6.220          C  
ATOM   4639  CD1 ILE A 292      13.478 -11.469 -45.923  1.00  6.220          C  
ATOM   4640  H   ILE A 292      13.086 -14.912 -43.842  1.00  5.280          H  
ATOM   4641  HA  ILE A 292      12.894 -15.499 -46.708  1.00  5.350          H  
ATOM   4642  HB  ILE A 292      14.757 -13.725 -45.112  1.00  7.460          H  
ATOM   4643 1HG1 ILE A 292      12.548 -13.007 -47.061  1.00  7.460          H  
ATOM   4644 2HG1 ILE A 292      12.315 -13.134 -45.321  1.00  7.460          H  
ATOM   4645 1HG2 ILE A 292      15.524 -12.888 -47.363  1.00  7.460          H  
ATOM   4646 2HG2 ILE A 292      15.902 -14.601 -47.206  1.00  7.460          H  
ATOM   4647 3HG2 ILE A 292      14.495 -14.093 -48.160  1.00  7.460          H  
ATOM   4648 1HD1 ILE A 292      12.623 -10.811 -45.987  1.00  7.460          H  
ATOM   4649 2HD1 ILE A 292      13.950 -11.354 -44.945  1.00  7.460          H  
ATOM   4650 3HD1 ILE A 292      14.182 -11.194 -46.685  1.00  7.460          H  
ATOM   4651  N   CYS A 293      15.491 -16.607 -44.887  1.00  4.300          N  
ATOM   4652  CA  CYS A 293      16.603 -17.545 -45.043  1.00  4.890          C  
ATOM   4653  C   CYS A 293      16.181 -19.009 -45.168  1.00  5.510          C  
ATOM   4654  O   CYS A 293      16.877 -19.797 -45.806  1.00  6.220          O  
ATOM   4655  CB  CYS A 293      17.528 -17.486 -43.846  1.00  6.610          C  
ATOM   4656  SG  CYS A 293      16.912 -18.352 -42.379  1.00  6.610          S  
ATOM   4657  H   CYS A 293      15.449 -16.047 -44.033  1.00  5.160          H  
ATOM   4658  HA  CYS A 293      17.166 -17.262 -45.935  1.00  5.870          H  
ATOM   4659 1HB  CYS A 293      18.459 -17.850 -44.103  1.00  7.930          H  
ATOM   4660 2HB  CYS A 293      17.671 -16.448 -43.577  1.00  7.930          H  
ATOM   4661  HG  CYS A 293      16.080 -17.355 -42.024  1.00  7.930          H  
ATOM   4662  N   LEU A 294      15.031 -19.385 -44.600  1.00  5.520          N  
ATOM   4663  CA  LEU A 294      14.582 -20.764 -44.687  1.00  6.330          C  
ATOM   4664  C   LEU A 294      13.712 -21.022 -45.907  1.00  6.350          C  
ATOM   4665  O   LEU A 294      13.245 -22.136 -46.094  1.00  7.120          O  
ATOM   4666  CB  LEU A 294      13.739 -21.164 -43.465  1.00  8.540          C  
ATOM   4667  CG  LEU A 294      14.359 -21.192 -42.051  1.00  8.540          C  
ATOM   4668  CD1 LEU A 294      13.247 -21.541 -41.061  1.00  8.540          C  
ATOM   4669  CD2 LEU A 294      15.462 -22.209 -41.966  1.00  8.540          C  
ATOM   4670  H   LEU A 294      14.474 -18.724 -44.048  1.00  6.620          H  
ATOM   4671  HA  LEU A 294      15.456 -21.406 -44.758  1.00  7.600          H  
ATOM   4672 1HB  LEU A 294      12.961 -20.432 -43.407  1.00 10.250          H  
ATOM   4673 2HB  LEU A 294      13.281 -22.130 -43.652  1.00 10.250          H  
ATOM   4674  HG  LEU A 294      14.745 -20.213 -41.793  1.00 10.250          H  
ATOM   4675 1HD1 LEU A 294      13.635 -21.578 -40.049  1.00 10.250          H  
ATOM   4676 2HD1 LEU A 294      12.461 -20.789 -41.115  1.00 10.250          H  
ATOM   4677 3HD1 LEU A 294      12.834 -22.507 -41.318  1.00 10.250          H  
ATOM   4678 1HD2 LEU A 294      15.828 -22.201 -40.968  1.00 10.250          H  
ATOM   4679 2HD2 LEU A 294      15.081 -23.199 -42.200  1.00 10.250          H  
ATOM   4680 3HD2 LEU A 294      16.266 -21.955 -42.656  1.00 10.250          H  
ATOM   4681  N   GLY A 295      13.399 -20.004 -46.704  1.00  5.680          N  
ATOM   4682  CA  GLY A 295      12.521 -20.233 -47.844  1.00  5.920          C  
ATOM   4683  C   GLY A 295      11.033 -20.287 -47.468  1.00  5.360          C  
ATOM   4684  O   GLY A 295      10.178 -20.564 -48.306  1.00  5.670          O  
ATOM   4685  H   GLY A 295      13.824 -19.080 -46.570  1.00  6.820          H  
ATOM   4686 1HA  GLY A 295      12.683 -19.438 -48.575  1.00  7.100          H  
ATOM   4687 2HA  GLY A 295      12.809 -21.164 -48.326  1.00  7.100          H  
ATOM   4688  N   CYS A 296      10.690 -20.011 -46.211  1.00  4.800          N  
ATOM   4689  CA  CYS A 296       9.302 -20.100 -45.731  1.00  4.750          C  
ATOM   4690  C   CYS A 296       8.367 -19.285 -46.597  1.00  4.440          C  
ATOM   4691  O   CYS A 296       7.262 -19.704 -46.941  1.00  4.620          O  
ATOM   4692  CB  CYS A 296       9.179 -19.483 -44.363  1.00  6.670          C  
ATOM   4693  SG  CYS A 296      10.210 -20.196 -43.102  1.00  6.670          S  
ATOM   4694  H   CYS A 296      11.430 -19.746 -45.575  1.00  5.760          H  
ATOM   4695  HA  CYS A 296       8.979 -21.136 -45.725  1.00  5.700          H  
ATOM   4696 1HB  CYS A 296       9.384 -18.445 -44.449  1.00  8.000          H  
ATOM   4697 2HB  CYS A 296       8.156 -19.574 -44.045  1.00  8.000          H  
ATOM   4698  HG  CYS A 296       9.668 -21.414 -43.089  1.00  8.000          H  
ATOM   4699  N   LEU A 297       8.847 -18.096 -46.936  1.00  4.340          N  
ATOM   4700  CA  LEU A 297       8.141 -17.102 -47.718  1.00  4.580          C  
ATOM   4701  C   LEU A 297       8.239 -17.312 -49.233  1.00  4.360          C  
ATOM   4702  O   LEU A 297       7.634 -16.567 -50.014  1.00  4.680          O  
ATOM   4703  CB  LEU A 297       8.690 -15.727 -47.304  1.00  6.320          C  
ATOM   4704  CG  LEU A 297       8.011 -14.463 -47.827  1.00  6.320          C  
ATOM   4705  CD1 LEU A 297       6.532 -14.452 -47.445  1.00  6.320          C  
ATOM   4706  CD2 LEU A 297       8.702 -13.271 -47.194  1.00  6.320          C  
ATOM   4707  H   LEU A 297       9.771 -17.838 -46.571  1.00  5.210          H  
ATOM   4708  HA  LEU A 297       7.093 -17.169 -47.439  1.00  5.500          H  
ATOM   4709 1HB  LEU A 297       8.677 -15.682 -46.229  1.00  7.580          H  
ATOM   4710 2HB  LEU A 297       9.735 -15.687 -47.621  1.00  7.580          H  
ATOM   4711  HG  LEU A 297       8.102 -14.401 -48.906  1.00  7.580          H  
ATOM   4712 1HD1 LEU A 297       6.095 -13.540 -47.823  1.00  7.580          H  
ATOM   4713 2HD1 LEU A 297       6.010 -15.294 -47.892  1.00  7.580          H  
ATOM   4714 3HD1 LEU A 297       6.430 -14.499 -46.366  1.00  7.580          H  
ATOM   4715 1HD2 LEU A 297       8.233 -12.360 -47.541  1.00  7.580          H  
ATOM   4716 2HD2 LEU A 297       8.608 -13.336 -46.117  1.00  7.580          H  
ATOM   4717 3HD2 LEU A 297       9.757 -13.266 -47.468  1.00  7.580          H  
ATOM   4718  N   THR A 298       9.114 -18.212 -49.679  1.00  4.130          N  
ATOM   4719  CA  THR A 298       9.302 -18.426 -51.104  1.00  4.080          C  
ATOM   4720  C   THR A 298       9.343 -19.922 -51.433  1.00  3.990          C  
ATOM   4721  O   THR A 298       8.310 -20.563 -51.668  1.00  4.220          O  
ATOM   4722  CB  THR A 298      10.590 -17.724 -51.640  1.00  5.730          C  
ATOM   4723  OG1 THR A 298      11.763 -18.168 -50.930  1.00  5.730          O  
ATOM   4724  CG2 THR A 298      10.460 -16.233 -51.420  1.00  5.730          C  
ATOM   4725  H   THR A 298       9.581 -18.842 -49.031  1.00  4.960          H  
ATOM   4726  HA  THR A 298       8.450 -18.004 -51.636  1.00  4.900          H  
ATOM   4727  HB  THR A 298      10.705 -17.932 -52.709  1.00  6.880          H  
ATOM   4728  HG1 THR A 298      12.576 -17.746 -51.360  1.00  6.880          H  
ATOM   4729 1HG2 THR A 298      11.337 -15.732 -51.796  1.00  6.880          H  
ATOM   4730 2HG2 THR A 298       9.596 -15.881 -51.940  1.00  6.880          H  
ATOM   4731 3HG2 THR A 298      10.362 -16.018 -50.365  1.00  6.880          H  
ATOM   4732  N   ALA A 299      10.556 -20.469 -51.382  1.00  3.920          N  
ATOM   4733  CA  ALA A 299      10.895 -21.811 -51.852  1.00  4.130          C  
ATOM   4734  C   ALA A 299      10.105 -22.967 -51.239  1.00  4.180          C  
ATOM   4735  O   ALA A 299       9.743 -23.919 -51.938  1.00  4.480          O  
ATOM   4736  CB  ALA A 299      12.373 -22.071 -51.579  1.00  5.700          C  
ATOM   4737  H   ALA A 299      11.303 -19.840 -51.106  1.00  4.700          H  
ATOM   4738  HA  ALA A 299      10.713 -21.809 -52.922  1.00  4.960          H  
ATOM   4739 1HB  ALA A 299      12.661 -23.041 -51.983  1.00  6.840          H  
ATOM   4740 2HB  ALA A 299      12.972 -21.292 -52.058  1.00  6.840          H  
ATOM   4741 3HB  ALA A 299      12.550 -22.064 -50.513  1.00  6.840          H  
ATOM   4742  N   LEU A 300       9.750 -22.884 -49.967  1.00  4.070          N  
ATOM   4743  CA  LEU A 300       9.081 -24.017 -49.337  1.00  4.380          C  
ATOM   4744  C   LEU A 300       7.605 -24.093 -49.719  1.00  4.620          C  
ATOM   4745  O   LEU A 300       6.897 -25.013 -49.304  1.00  5.080          O  
ATOM   4746  CB  LEU A 300       9.231 -23.959 -47.801  1.00  6.010          C  
ATOM   4747  CG  LEU A 300      10.704 -24.096 -47.211  1.00  6.010          C  
ATOM   4748  CD1 LEU A 300      10.662 -23.895 -45.676  1.00  6.010          C  
ATOM   4749  CD2 LEU A 300      11.315 -25.467 -47.549  1.00  6.010          C  
ATOM   4750  H   LEU A 300       9.994 -22.059 -49.412  1.00  4.880          H  
ATOM   4751  HA  LEU A 300       9.548 -24.928 -49.700  1.00  5.260          H  
ATOM   4752 1HB  LEU A 300       8.841 -22.995 -47.470  1.00  7.210          H  
ATOM   4753 2HB  LEU A 300       8.619 -24.746 -47.360  1.00  7.210          H  
ATOM   4754  HG  LEU A 300      11.333 -23.317 -47.636  1.00  7.210          H  
ATOM   4755 1HD1 LEU A 300      11.670 -23.964 -45.272  1.00  7.210          H  
ATOM   4756 2HD1 LEU A 300      10.266 -22.928 -45.441  1.00  7.210          H  
ATOM   4757 3HD1 LEU A 300      10.037 -24.663 -45.214  1.00  7.210          H  
ATOM   4758 1HD2 LEU A 300      12.316 -25.524 -47.139  1.00  7.210          H  
ATOM   4759 2HD2 LEU A 300      10.704 -26.258 -47.114  1.00  7.210          H  
ATOM   4760 3HD2 LEU A 300      11.370 -25.598 -48.621  1.00  7.210          H  
ATOM   4761  N   GLY A 301       7.133 -23.123 -50.502  1.00  4.560          N  
ATOM   4762  CA  GLY A 301       5.765 -23.104 -50.982  1.00  5.090          C  
ATOM   4763  C   GLY A 301       5.680 -23.523 -52.459  1.00  5.250          C  
ATOM   4764  O   GLY A 301       4.606 -23.465 -53.053  1.00  5.510          O  
ATOM   4765  H   GLY A 301       7.762 -22.370 -50.806  1.00  5.470          H  
ATOM   4766 1HA  GLY A 301       5.147 -23.762 -50.372  1.00  6.110          H  
ATOM   4767 2HA  GLY A 301       5.364 -22.096 -50.868  1.00  6.110          H  
ATOM   4768  N   SER A 302       6.787 -23.978 -53.070  1.00  5.330          N  
ATOM   4769  CA  SER A 302       6.744 -24.258 -54.513  1.00  5.620          C  
ATOM   4770  C   SER A 302       5.794 -25.376 -54.947  1.00  5.880          C  
ATOM   4771  O   SER A 302       5.373 -25.416 -56.106  1.00  6.350          O  
ATOM   4772  CB  SER A 302       8.111 -24.608 -55.068  1.00  7.750          C  
ATOM   4773  OG  SER A 302       8.526 -25.875 -54.658  1.00  7.750          O  
ATOM   4774  H   SER A 302       7.681 -24.053 -52.569  1.00  6.400          H  
ATOM   4775  HA  SER A 302       6.418 -23.343 -55.005  1.00  6.740          H  
ATOM   4776 1HB  SER A 302       8.071 -24.574 -56.153  1.00  9.300          H  
ATOM   4777 2HB  SER A 302       8.836 -23.864 -54.742  1.00  9.300          H  
ATOM   4778  HG  SER A 302       9.248 -26.138 -55.296  1.00  9.300          H  
ATOM   4779  N   TYR A 303       5.390 -26.261 -54.046  1.00  5.830          N  
ATOM   4780  CA  TYR A 303       4.524 -27.372 -54.439  1.00  6.360          C  
ATOM   4781  C   TYR A 303       3.048 -27.062 -54.256  1.00  6.200          C  
ATOM   4782  O   TYR A 303       2.191 -27.897 -54.554  1.00  6.350          O  
ATOM   4783  CB  TYR A 303       4.873 -28.580 -53.581  1.00  8.690          C  
ATOM   4784  CG  TYR A 303       6.290 -28.930 -53.715  1.00  8.690          C  
ATOM   4785  CD1 TYR A 303       7.160 -28.513 -52.736  1.00  8.690          C  
ATOM   4786  CD2 TYR A 303       6.746 -29.624 -54.801  1.00  8.690          C  
ATOM   4787  CE1 TYR A 303       8.479 -28.782 -52.846  1.00  8.690          C  
ATOM   4788  CE2 TYR A 303       8.084 -29.899 -54.914  1.00  8.690          C  
ATOM   4789  CZ  TYR A 303       8.948 -29.472 -53.929  1.00  8.690          C  
ATOM   4790  OH  TYR A 303      10.282 -29.722 -54.022  1.00  8.690          O  
ATOM   4791  H   TYR A 303       5.748 -26.209 -53.103  1.00  7.000          H  
ATOM   4792  HA  TYR A 303       4.694 -27.595 -55.491  1.00  7.630          H  
ATOM   4793 1HB  TYR A 303       4.660 -28.370 -52.532  1.00 10.430          H  
ATOM   4794 2HB  TYR A 303       4.272 -29.441 -53.878  1.00 10.430          H  
ATOM   4795  HD1 TYR A 303       6.796 -27.957 -51.873  1.00 10.430          H  
ATOM   4796  HD2 TYR A 303       6.052 -29.946 -55.561  1.00 10.430          H  
ATOM   4797  HE1 TYR A 303       9.167 -28.441 -52.072  1.00 10.430          H  
ATOM   4798  HE2 TYR A 303       8.465 -30.446 -55.774  1.00 10.430          H  
ATOM   4799  HH  TYR A 303      10.734 -29.418 -53.197  1.00 10.430          H  
ATOM   4800  N   ASN A 304       2.756 -25.879 -53.736  1.00  6.140          N  
ATOM   4801  CA  ASN A 304       1.402 -25.454 -53.431  1.00  6.150          C  
ATOM   4802  C   ASN A 304       1.199 -24.038 -53.962  1.00  6.000          C  
ATOM   4803  O   ASN A 304       1.858 -23.639 -54.922  1.00  6.490          O  
ATOM   4804  CB  ASN A 304       1.181 -25.581 -51.940  1.00  8.610          C  
ATOM   4805  CG  ASN A 304       0.997 -27.012 -51.512  1.00  8.610          C  
ATOM   4806  OD1 ASN A 304      -0.041 -27.629 -51.783  1.00  8.610          O  
ATOM   4807  ND2 ASN A 304       1.985 -27.558 -50.847  1.00  8.610          N  
ATOM   4808  H   ASN A 304       3.511 -25.209 -53.549  1.00  7.370          H  
ATOM   4809  HA  ASN A 304       0.697 -26.103 -53.949  1.00  7.380          H  
ATOM   4810 1HB  ASN A 304       2.043 -25.160 -51.416  1.00 10.330          H  
ATOM   4811 2HB  ASN A 304       0.325 -25.030 -51.628  1.00 10.330          H  
ATOM   4812 1HD2 ASN A 304       1.918 -28.506 -50.537  1.00 10.330          H  
ATOM   4813 2HD2 ASN A 304       2.804 -27.025 -50.636  1.00 10.330          H  
ATOM   4814  N   LYS A 305       0.259 -23.285 -53.396  1.00  5.670          N  
ATOM   4815  CA  LYS A 305       0.049 -21.929 -53.865  1.00  5.910          C  
ATOM   4816  C   LYS A 305       0.951 -21.090 -52.980  1.00  5.490          C  
ATOM   4817  O   LYS A 305       1.571 -21.637 -52.072  1.00  5.810          O  
ATOM   4818  CB  LYS A 305      -1.402 -21.509 -53.744  1.00  8.180          C  
ATOM   4819  CG  LYS A 305      -2.415 -22.431 -54.447  1.00  8.180          C  
ATOM   4820  CD  LYS A 305      -2.207 -22.511 -55.961  1.00  8.180          C  
ATOM   4821  CE  LYS A 305      -3.371 -23.250 -56.650  1.00  8.180          C  
ATOM   4822  NZ  LYS A 305      -3.417 -24.707 -56.308  1.00  8.180          N  
ATOM   4823  H   LYS A 305      -0.307 -23.623 -52.611  1.00  6.800          H  
ATOM   4824  HA  LYS A 305       0.389 -21.826 -54.895  1.00  7.090          H  
ATOM   4825 1HB  LYS A 305      -1.641 -21.473 -52.711  1.00  9.810          H  
ATOM   4826 2HB  LYS A 305      -1.530 -20.506 -54.146  1.00  9.810          H  
ATOM   4827 1HG  LYS A 305      -2.326 -23.429 -54.015  1.00  9.810          H  
ATOM   4828 2HG  LYS A 305      -3.421 -22.063 -54.253  1.00  9.810          H  
ATOM   4829 1HD  LYS A 305      -2.126 -21.506 -56.377  1.00  9.810          H  
ATOM   4830 2HD  LYS A 305      -1.282 -23.050 -56.175  1.00  9.810          H  
ATOM   4831 1HE  LYS A 305      -4.309 -22.788 -56.347  1.00  9.810          H  
ATOM   4832 2HE  LYS A 305      -3.261 -23.148 -57.730  1.00  9.810          H  
ATOM   4833 1HZ  LYS A 305      -4.196 -25.140 -56.786  1.00  9.810          H  
ATOM   4834 2HZ  LYS A 305      -2.557 -25.150 -56.600  1.00  9.810          H  
ATOM   4835 3HZ  LYS A 305      -3.534 -24.824 -55.311  1.00  9.810          H  
ATOM   4836  N   TYR A 306       1.060 -19.782 -53.217  1.00  5.130          N  
ATOM   4837  CA  TYR A 306       1.980 -19.004 -52.386  1.00  5.030          C  
ATOM   4838  C   TYR A 306       1.675 -19.218 -50.894  1.00  5.120          C  
ATOM   4839  O   TYR A 306       2.589 -19.461 -50.103  1.00  5.490          O  
ATOM   4840  CB  TYR A 306       1.960 -17.531 -52.787  1.00  7.080          C  
ATOM   4841  CG  TYR A 306       2.970 -16.703 -52.054  1.00  7.080          C  
ATOM   4842  CD1 TYR A 306       4.271 -16.921 -52.342  1.00  7.080          C  
ATOM   4843  CD2 TYR A 306       2.630 -15.711 -51.171  1.00  7.080          C  
ATOM   4844  CE1 TYR A 306       5.244 -16.194 -51.782  1.00  7.080          C  
ATOM   4845  CE2 TYR A 306       3.635 -14.944 -50.588  1.00  7.080          C  
ATOM   4846  CZ  TYR A 306       4.942 -15.207 -50.909  1.00  7.080          C  
ATOM   4847  OH  TYR A 306       5.966 -14.491 -50.387  1.00  7.080          O  
ATOM   4848  H   TYR A 306       0.548 -19.345 -53.971  1.00  6.160          H  
ATOM   4849  HA  TYR A 306       2.987 -19.381 -52.560  1.00  6.040          H  
ATOM   4850 1HB  TYR A 306       2.161 -17.437 -53.860  1.00  8.500          H  
ATOM   4851 2HB  TYR A 306       0.975 -17.108 -52.599  1.00  8.500          H  
ATOM   4852  HD1 TYR A 306       4.536 -17.699 -53.044  1.00  8.500          H  
ATOM   4853  HD2 TYR A 306       1.590 -15.514 -50.948  1.00  8.500          H  
ATOM   4854  HE1 TYR A 306       6.278 -16.398 -52.040  1.00  8.500          H  
ATOM   4855  HE2 TYR A 306       3.384 -14.142 -49.892  1.00  8.500          H  
ATOM   4856  HH  TYR A 306       6.748 -15.101 -50.333  1.00  8.500          H  
ATOM   4857  N   HIS A 307       0.395 -19.137 -50.504  1.00  5.150          N  
ATOM   4858  CA  HIS A 307       0.045 -19.443 -49.116  1.00  5.620          C  
ATOM   4859  C   HIS A 307      -0.877 -20.668 -48.989  1.00  5.650          C  
ATOM   4860  O   HIS A 307      -0.829 -21.385 -47.986  1.00  6.230          O  
ATOM   4861  CB  HIS A 307      -0.653 -18.270 -48.411  1.00  7.680          C  
ATOM   4862  CG  HIS A 307       0.158 -17.027 -48.234  1.00  7.680          C  
ATOM   4863  ND1 HIS A 307       1.254 -16.966 -47.397  1.00  7.680          N  
ATOM   4864  CD2 HIS A 307       0.000 -15.786 -48.739  1.00  7.680          C  
ATOM   4865  CE1 HIS A 307       1.749 -15.742 -47.419  1.00  7.680          C  
ATOM   4866  NE2 HIS A 307       1.000 -15.006 -48.220  1.00  7.680          N  
ATOM   4867  H   HIS A 307      -0.306 -18.883 -51.178  1.00  6.180          H  
ATOM   4868  HA  HIS A 307       0.951 -19.665 -48.560  1.00  6.740          H  
ATOM   4869 1HB  HIS A 307      -1.556 -18.008 -48.962  1.00  9.220          H  
ATOM   4870 2HB  HIS A 307      -0.965 -18.592 -47.421  1.00  9.220          H  
ATOM   4871  HD1 HIS A 307       1.412 -17.588 -46.627  1.00  9.220          H  
ATOM   4872  HD2 HIS A 307      -0.731 -15.351 -49.420  1.00  9.220          H  
ATOM   4873  HE1 HIS A 307       2.628 -15.490 -46.822  1.00  9.220          H  
ATOM   4874  N   ASN A 308      -1.681 -20.968 -50.011  1.00  5.310          N  
ATOM   4875  CA  ASN A 308      -2.695 -22.006 -49.831  1.00  5.660          C  
ATOM   4876  C   ASN A 308      -2.156 -23.428 -49.914  1.00  6.080          C  
ATOM   4877  O   ASN A 308      -1.689 -23.923 -50.947  1.00  6.040          O  
ATOM   4878  CB  ASN A 308      -3.875 -21.779 -50.753  1.00  7.780          C  
ATOM   4879  CG  ASN A 308      -4.577 -20.504 -50.403  1.00  7.780          C  
ATOM   4880  OD1 ASN A 308      -4.685 -20.170 -49.224  1.00  7.780          O  
ATOM   4881  ND2 ASN A 308      -5.050 -19.790 -51.386  1.00  7.780          N  
ATOM   4882  H   ASN A 308      -1.672 -20.412 -50.844  1.00  6.370          H  
ATOM   4883  HA  ASN A 308      -3.085 -21.905 -48.820  1.00  6.790          H  
ATOM   4884 1HB  ASN A 308      -3.580 -21.751 -51.776  1.00  9.340          H  
ATOM   4885 2HB  ASN A 308      -4.580 -22.603 -50.640  1.00  9.340          H  
ATOM   4886 1HD2 ASN A 308      -5.528 -18.930 -51.194  1.00  9.340          H  
ATOM   4887 2HD2 ASN A 308      -4.946 -20.097 -52.332  1.00  9.340          H  
ATOM   4888  N   ASN A 309      -2.210 -24.028 -48.732  1.00  6.690          N  
ATOM   4889  CA  ASN A 309      -1.721 -25.335 -48.314  1.00  7.310          C  
ATOM   4890  C   ASN A 309      -2.852 -26.063 -47.539  1.00  6.990          C  
ATOM   4891  O   ASN A 309      -4.017 -25.876 -47.892  1.00  7.030          O  
ATOM   4892  CB  ASN A 309      -0.477 -25.133 -47.502  1.00  9.990          C  
ATOM   4893  CG  ASN A 309       0.758 -24.805 -48.270  1.00  9.990          C  
ATOM   4894  OD1 ASN A 309       1.446 -25.711 -48.742  1.00  9.990          O  
ATOM   4895  ND2 ASN A 309       1.052 -23.543 -48.413  1.00  9.990          N  
ATOM   4896  H   ASN A 309      -2.647 -23.458 -48.020  1.00  8.030          H  
ATOM   4897  HA  ASN A 309      -1.484 -25.928 -49.199  1.00  8.770          H  
ATOM   4898 1HB  ASN A 309      -0.640 -24.337 -46.787  1.00 11.980          H  
ATOM   4899 2HB  ASN A 309      -0.271 -26.046 -46.988  1.00 11.980          H  
ATOM   4900 1HD2 ASN A 309       1.868 -23.270 -48.925  1.00 11.980          H  
ATOM   4901 2HD2 ASN A 309       0.450 -22.826 -48.024  1.00 11.980          H  
ATOM   4902  N   CYS A 310      -2.519 -26.966 -46.563  1.00  6.950          N  
ATOM   4903  CA  CYS A 310      -3.567 -27.757 -45.855  1.00  6.940          C  
ATOM   4904  C   CYS A 310      -3.791 -27.797 -44.277  1.00  6.770          C  
ATOM   4905  O   CYS A 310      -4.653 -28.570 -43.854  1.00  6.680          O  
ATOM   4906  CB  CYS A 310      -3.423 -29.194 -46.320  1.00  9.720          C  
ATOM   4907  SG  CYS A 310      -1.860 -29.934 -45.863  1.00  9.720          S  
ATOM   4908  H   CYS A 310      -1.554 -27.119 -46.322  1.00  8.340          H  
ATOM   4909  HA  CYS A 310      -4.513 -27.399 -46.263  1.00  8.330          H  
ATOM   4910 1HB  CYS A 310      -4.224 -29.801 -45.899  1.00 11.660          H  
ATOM   4911 2HB  CYS A 310      -3.516 -29.234 -47.405  1.00 11.660          H  
ATOM   4912  HG  CYS A 310      -2.069 -31.072 -46.522  1.00 11.660          H  
ATOM   4913  N   TYR A 311      -3.032 -27.092 -43.396  1.00  6.930          N  
ATOM   4914  CA  TYR A 311      -3.302 -27.233 -41.930  1.00  6.980          C  
ATOM   4915  C   TYR A 311      -3.370 -25.984 -40.962  1.00  6.480          C  
ATOM   4916  O   TYR A 311      -4.463 -25.625 -40.521  1.00  6.410          O  
ATOM   4917  CB  TYR A 311      -2.313 -28.259 -41.394  1.00  9.750          C  
ATOM   4918  CG  TYR A 311      -2.352 -28.549 -39.932  1.00  9.750          C  
ATOM   4919  CD1 TYR A 311      -3.426 -29.217 -39.381  1.00  9.750          C  
ATOM   4920  CD2 TYR A 311      -1.272 -28.185 -39.137  1.00  9.750          C  
ATOM   4921  CE1 TYR A 311      -3.436 -29.504 -38.034  1.00  9.750          C  
ATOM   4922  CE2 TYR A 311      -1.282 -28.473 -37.797  1.00  9.750          C  
ATOM   4923  CZ  TYR A 311      -2.360 -29.130 -37.243  1.00  9.750          C  
ATOM   4924  OH  TYR A 311      -2.375 -29.419 -35.899  1.00  9.750          O  
ATOM   4925  H   TYR A 311      -2.336 -26.459 -43.737  1.00  8.320          H  
ATOM   4926  HA  TYR A 311      -4.282 -27.696 -41.851  1.00  8.380          H  
ATOM   4927 1HB  TYR A 311      -2.493 -29.190 -41.917  1.00 11.700          H  
ATOM   4928 2HB  TYR A 311      -1.319 -27.949 -41.626  1.00 11.700          H  
ATOM   4929  HD1 TYR A 311      -4.266 -29.513 -40.009  1.00 11.700          H  
ATOM   4930  HD2 TYR A 311      -0.419 -27.668 -39.575  1.00 11.700          H  
ATOM   4931  HE1 TYR A 311      -4.283 -30.027 -37.594  1.00 11.700          H  
ATOM   4932  HE2 TYR A 311      -0.440 -28.184 -37.172  1.00 11.700          H  
ATOM   4933  HH  TYR A 311      -1.548 -29.140 -35.500  1.00 11.700          H  
ATOM   4934  N   ARG A 312      -2.242 -25.343 -40.578  1.00  6.340          N  
ATOM   4935  CA  ARG A 312      -2.259 -24.226 -39.587  1.00  6.160          C  
ATOM   4936  C   ARG A 312      -1.061 -23.251 -39.752  1.00  5.610          C  
ATOM   4937  O   ARG A 312      -0.145 -23.239 -38.914  1.00  5.490          O  
ATOM   4938  CB  ARG A 312      -2.172 -24.746 -38.137  1.00  8.700          C  
ATOM   4939  CG  ARG A 312      -3.310 -25.642 -37.586  1.00  8.700          C  
ATOM   4940  CD  ARG A 312      -4.594 -24.948 -37.391  1.00  8.700          C  
ATOM   4941  NE  ARG A 312      -5.584 -25.845 -36.784  1.00  8.700          N  
ATOM   4942  CZ  ARG A 312      -6.381 -26.731 -37.444  1.00  8.700          C  
ATOM   4943  NH1 ARG A 312      -6.319 -26.890 -38.756  1.00  8.700          N  
ATOM   4944  NH2 ARG A 312      -7.244 -27.459 -36.743  1.00  8.700          N  
ATOM   4945  H   ARG A 312      -1.349 -25.583 -41.000  1.00  7.610          H  
ATOM   4946  HA  ARG A 312      -3.179 -23.659 -39.722  1.00  7.390          H  
ATOM   4947 1HB  ARG A 312      -1.250 -25.311 -38.022  1.00 10.440          H  
ATOM   4948 2HB  ARG A 312      -2.102 -23.891 -37.464  1.00 10.440          H  
ATOM   4949 1HG  ARG A 312      -3.491 -26.455 -38.249  1.00 10.440          H  
ATOM   4950 2HG  ARG A 312      -3.005 -26.041 -36.620  1.00 10.440          H  
ATOM   4951 1HD  ARG A 312      -4.446 -24.102 -36.719  1.00 10.440          H  
ATOM   4952 2HD  ARG A 312      -4.987 -24.587 -38.334  1.00 10.440          H  
ATOM   4953  HE  ARG A 312      -5.693 -25.786 -35.781  1.00 10.440          H  
ATOM   4954 1HH1 ARG A 312      -5.649 -26.350 -39.334  1.00 10.440          H  
ATOM   4955 2HH1 ARG A 312      -6.922 -27.561 -39.203  1.00 10.440          H  
ATOM   4956 1HH2 ARG A 312      -7.302 -27.349 -35.740  1.00 10.440          H  
ATOM   4957 2HH2 ARG A 312      -7.844 -28.122 -37.211  1.00 10.440          H  
ATOM   4958  N   ASP A 313      -1.073 -22.399 -40.772  1.00  5.390          N  
ATOM   4959  CA  ASP A 313       0.104 -21.611 -41.131  1.00  4.990          C  
ATOM   4960  C   ASP A 313       0.431 -20.541 -40.155  1.00  4.830          C  
ATOM   4961  O   ASP A 313       1.597 -20.316 -39.797  1.00  4.590          O  
ATOM   4962  CB  ASP A 313      -0.165 -20.910 -42.447  1.00  7.150          C  
ATOM   4963  CG  ASP A 313      -1.495 -20.079 -42.368  1.00  7.150          C  
ATOM   4964  OD1 ASP A 313      -2.332 -20.449 -41.542  1.00  7.150          O  
ATOM   4965  OD2 ASP A 313      -1.677 -19.153 -43.088  1.00  7.150          O  
ATOM   4966  H   ASP A 313      -1.892 -22.323 -41.364  1.00  6.470          H  
ATOM   4967  HA  ASP A 313       0.954 -22.289 -41.225  1.00  5.990          H  
ATOM   4968 1HB  ASP A 313       0.637 -20.225 -42.651  1.00  8.580          H  
ATOM   4969 2HB  ASP A 313      -0.191 -21.629 -43.249  1.00  8.580          H  
ATOM   4970  N   CYS A 314      -0.633 -19.953 -39.645  1.00  5.150          N  
ATOM   4971  CA  CYS A 314      -0.588 -18.804 -38.780  1.00  5.290          C  
ATOM   4972  C   CYS A 314      -0.032 -19.076 -37.407  1.00  5.240          C  
ATOM   4973  O   CYS A 314       0.175 -18.146 -36.626  1.00  5.270          O  
ATOM   4974  CB  CYS A 314      -1.951 -18.144 -38.736  1.00  7.350          C  
ATOM   4975  SG  CYS A 314      -2.354 -17.301 -40.292  1.00  7.350          S  
ATOM   4976  H   CYS A 314      -1.529 -20.281 -40.006  1.00  6.180          H  
ATOM   4977  HA  CYS A 314       0.043 -18.087 -39.258  1.00  6.350          H  
ATOM   4978 1HB  CYS A 314      -2.717 -18.894 -38.550  1.00  8.820          H  
ATOM   4979 2HB  CYS A 314      -1.985 -17.431 -37.951  1.00  8.820          H  
ATOM   4980  HG  CYS A 314      -2.230 -18.382 -41.112  1.00  8.820          H  
ATOM   4981  N   ILE A 315       0.196 -20.346 -37.102  1.00  5.320          N  
ATOM   4982  CA  ILE A 315       0.794 -20.709 -35.849  1.00  5.480          C  
ATOM   4983  C   ILE A 315       2.137 -21.357 -36.155  1.00  5.150          C  
ATOM   4984  O   ILE A 315       3.141 -21.067 -35.498  1.00  5.220          O  
ATOM   4985  CB  ILE A 315      -0.069 -21.691 -35.041  1.00  7.610          C  
ATOM   4986  CG1 ILE A 315      -1.528 -21.104 -34.825  1.00  7.610          C  
ATOM   4987  CG2 ILE A 315       0.645 -21.981 -33.675  1.00  7.610          C  
ATOM   4988  CD1 ILE A 315      -1.640 -19.777 -34.076  1.00  7.610          C  
ATOM   4989  H   ILE A 315       0.002 -21.071 -37.792  1.00  6.380          H  
ATOM   4990  HA  ILE A 315       0.979 -19.812 -35.255  1.00  6.580          H  
ATOM   4991  HB  ILE A 315      -0.177 -22.624 -35.597  1.00  9.130          H  
ATOM   4992 1HG1 ILE A 315      -1.978 -20.965 -35.802  1.00  9.130          H  
ATOM   4993 2HG1 ILE A 315      -2.111 -21.842 -34.278  1.00  9.130          H  
ATOM   4994 1HG2 ILE A 315       0.050 -22.685 -33.098  1.00  9.130          H  
ATOM   4995 2HG2 ILE A 315       1.632 -22.410 -33.846  1.00  9.130          H  
ATOM   4996 3HG2 ILE A 315       0.759 -21.056 -33.110  1.00  9.130          H  
ATOM   4997 1HD1 ILE A 315      -2.686 -19.487 -34.004  1.00  9.130          H  
ATOM   4998 2HD1 ILE A 315      -1.234 -19.867 -33.073  1.00  9.130          H  
ATOM   4999 3HD1 ILE A 315      -1.104 -18.994 -34.599  1.00  9.130          H  
ATOM   5000  N   ALA A 316       2.140 -22.313 -37.107  1.00  4.920          N  
ATOM   5001  CA  ALA A 316       3.313 -23.127 -37.370  1.00  4.730          C  
ATOM   5002  C   ALA A 316       4.565 -22.386 -37.798  1.00  4.330          C  
ATOM   5003  O   ALA A 316       5.601 -22.579 -37.167  1.00  4.250          O  
ATOM   5004  CB  ALA A 316       2.999 -24.130 -38.467  1.00  6.700          C  
ATOM   5005  H   ALA A 316       1.300 -22.523 -37.649  1.00  5.900          H  
ATOM   5006  HA  ALA A 316       3.537 -23.671 -36.458  1.00  5.680          H  
ATOM   5007 1HB  ALA A 316       3.857 -24.779 -38.627  1.00  8.040          H  
ATOM   5008 2HB  ALA A 316       2.136 -24.728 -38.180  1.00  8.040          H  
ATOM   5009 3HB  ALA A 316       2.774 -23.596 -39.393  1.00  8.040          H  
ATOM   5010  N   LEU A 317       4.529 -21.460 -38.770  1.00  4.190          N  
ATOM   5011  CA  LEU A 317       5.861 -20.935 -39.116  1.00  3.960          C  
ATOM   5012  C   LEU A 317       6.486 -20.189 -37.968  1.00  4.000          C  
ATOM   5013  O   LEU A 317       7.674 -20.317 -37.667  1.00  3.840          O  
ATOM   5014  CB  LEU A 317       5.857 -19.979 -40.322  1.00  5.640          C  
ATOM   5015  CG  LEU A 317       5.633 -20.549 -41.733  1.00  5.640          C  
ATOM   5016  CD1 LEU A 317       5.532 -19.372 -42.714  1.00  5.640          C  
ATOM   5017  CD2 LEU A 317       6.807 -21.446 -42.109  1.00  5.640          C  
ATOM   5018  H   LEU A 317       3.657 -21.192 -39.247  1.00  5.030          H  
ATOM   5019  HA  LEU A 317       6.499 -21.781 -39.336  1.00  4.750          H  
ATOM   5020 1HB  LEU A 317       5.075 -19.237 -40.152  1.00  6.760          H  
ATOM   5021 2HB  LEU A 317       6.812 -19.458 -40.332  1.00  6.760          H  
ATOM   5022  HG  LEU A 317       4.705 -21.122 -41.774  1.00  6.760          H  
ATOM   5023 1HD1 LEU A 317       5.387 -19.744 -43.726  1.00  6.760          H  
ATOM   5024 2HD1 LEU A 317       4.708 -18.744 -42.446  1.00  6.760          H  
ATOM   5025 3HD1 LEU A 317       6.445 -18.789 -42.676  1.00  6.760          H  
ATOM   5026 1HD2 LEU A 317       6.674 -21.830 -43.115  1.00  6.760          H  
ATOM   5027 2HD2 LEU A 317       7.701 -20.874 -42.058  1.00  6.760          H  
ATOM   5028 3HD2 LEU A 317       6.889 -22.274 -41.427  1.00  6.760          H  
ATOM   5029  N   CYS A 318       5.668 -19.418 -37.313  1.00  4.310          N  
ATOM   5030  CA  CYS A 318       6.087 -18.573 -36.241  1.00  4.490          C  
ATOM   5031  C   CYS A 318       6.606 -19.291 -35.014  1.00  4.580          C  
ATOM   5032  O   CYS A 318       7.640 -18.893 -34.455  1.00  4.700          O  
ATOM   5033  CB  CYS A 318       4.905 -17.763 -35.881  1.00  6.210          C  
ATOM   5034  SG  CYS A 318       4.497 -16.625 -37.069  1.00  6.210          S  
ATOM   5035  H   CYS A 318       4.706 -19.392 -37.621  1.00  5.170          H  
ATOM   5036  HA  CYS A 318       6.873 -17.921 -36.620  1.00  5.390          H  
ATOM   5037 1HB  CYS A 318       4.053 -18.432 -35.771  1.00  7.460          H  
ATOM   5038 2HB  CYS A 318       5.059 -17.281 -34.978  1.00  7.460          H  
ATOM   5039  HG  CYS A 318       3.542 -16.000 -36.330  1.00  7.460          H  
ATOM   5040  N   ILE A 319       5.920 -20.362 -34.605  1.00  4.630          N  
ATOM   5041  CA  ILE A 319       6.351 -21.078 -33.422  1.00  4.860          C  
ATOM   5042  C   ILE A 319       7.560 -21.934 -33.775  1.00  4.570          C  
ATOM   5043  O   ILE A 319       8.515 -22.027 -33.007  1.00  4.600          O  
ATOM   5044  CB  ILE A 319       5.188 -21.905 -32.808  1.00  6.710          C  
ATOM   5045  CG1 ILE A 319       5.524 -22.243 -31.335  1.00  6.710          C  
ATOM   5046  CG2 ILE A 319       4.908 -23.197 -33.622  1.00  6.710          C  
ATOM   5047  CD1 ILE A 319       4.349 -22.742 -30.512  1.00  6.710          C  
ATOM   5048  H   ILE A 319       5.053 -20.639 -35.080  1.00  5.560          H  
ATOM   5049  HA  ILE A 319       6.658 -20.353 -32.672  1.00  5.830          H  
ATOM   5050  HB  ILE A 319       4.288 -21.297 -32.819  1.00  8.050          H  
ATOM   5051 1HG1 ILE A 319       6.302 -23.002 -31.318  1.00  8.050          H  
ATOM   5052 2HG1 ILE A 319       5.909 -21.342 -30.855  1.00  8.050          H  
ATOM   5053 1HG2 ILE A 319       4.069 -23.731 -33.199  1.00  8.050          H  
ATOM   5054 2HG2 ILE A 319       4.670 -22.921 -34.634  1.00  8.050          H  
ATOM   5055 3HG2 ILE A 319       5.772 -23.857 -33.618  1.00  8.050          H  
ATOM   5056 1HD1 ILE A 319       4.684 -22.938 -29.492  1.00  8.050          H  
ATOM   5057 2HD1 ILE A 319       3.569 -21.980 -30.495  1.00  8.050          H  
ATOM   5058 3HD1 ILE A 319       3.948 -23.655 -30.932  1.00  8.050          H  
ATOM   5059  N   LEU A 320       7.568 -22.519 -34.968  1.00  4.330          N  
ATOM   5060  CA  LEU A 320       8.677 -23.354 -35.369  1.00  4.160          C  
ATOM   5061  C   LEU A 320       9.969 -22.534 -35.486  1.00  4.070          C  
ATOM   5062  O   LEU A 320      11.071 -23.035 -35.246  1.00  4.030          O  
ATOM   5063  CB  LEU A 320       8.327 -24.063 -36.664  1.00  5.890          C  
ATOM   5064  CG  LEU A 320       7.176 -25.126 -36.573  1.00  5.890          C  
ATOM   5065  CD1 LEU A 320       6.805 -25.537 -37.937  1.00  5.890          C  
ATOM   5066  CD2 LEU A 320       7.599 -26.348 -35.794  1.00  5.890          C  
ATOM   5067  H   LEU A 320       6.779 -22.416 -35.610  1.00  5.200          H  
ATOM   5068  HA  LEU A 320       8.810 -24.091 -34.605  1.00  4.990          H  
ATOM   5069 1HB  LEU A 320       8.022 -23.306 -37.372  1.00  7.070          H  
ATOM   5070 2HB  LEU A 320       9.227 -24.556 -37.033  1.00  7.070          H  
ATOM   5071  HG  LEU A 320       6.310 -24.677 -36.097  1.00  7.070          H  
ATOM   5072 1HD1 LEU A 320       5.991 -26.251 -37.863  1.00  7.070          H  
ATOM   5073 2HD1 LEU A 320       6.479 -24.665 -38.501  1.00  7.070          H  
ATOM   5074 3HD1 LEU A 320       7.648 -25.996 -38.417  1.00  7.070          H  
ATOM   5075 1HD2 LEU A 320       6.778 -27.063 -35.767  1.00  7.070          H  
ATOM   5076 2HD2 LEU A 320       8.458 -26.805 -36.282  1.00  7.070          H  
ATOM   5077 3HD2 LEU A 320       7.855 -26.077 -34.784  1.00  7.070          H  
ATOM   5078  N   ASN A 321       9.851 -21.260 -35.860  1.00  4.170          N  
ATOM   5079  CA  ASN A 321      11.029 -20.417 -35.956  1.00  4.250          C  
ATOM   5080  C   ASN A 321      11.460 -19.921 -34.557  1.00  4.320          C  
ATOM   5081  O   ASN A 321      12.589 -20.174 -34.102  1.00  4.300          O  
ATOM   5082  CB  ASN A 321      10.703 -19.197 -36.809  1.00  5.920          C  
ATOM   5083  CG  ASN A 321      10.481 -19.473 -38.290  1.00  5.920          C  
ATOM   5084  OD1 ASN A 321      10.942 -20.450 -38.887  1.00  5.920          O  
ATOM   5085  ND2 ASN A 321       9.746 -18.578 -38.906  1.00  5.920          N  
ATOM   5086  H   ASN A 321       8.937 -20.897 -36.143  1.00  5.000          H  
ATOM   5087  HA  ASN A 321      11.848 -20.987 -36.395  1.00  5.100          H  
ATOM   5088 1HB  ASN A 321       9.792 -18.736 -36.422  1.00  7.100          H  
ATOM   5089 2HB  ASN A 321      11.498 -18.464 -36.702  1.00  7.100          H  
ATOM   5090 1HD2 ASN A 321       9.541 -18.681 -39.880  1.00  7.100          H  
ATOM   5091 2HD2 ASN A 321       9.381 -17.799 -38.397  1.00  7.100          H  
ATOM   5092  N   SER A 322      10.530 -19.260 -33.853  1.00  4.490          N  
ATOM   5093  CA  SER A 322      10.851 -18.613 -32.588  1.00  4.700          C  
ATOM   5094  C   SER A 322      10.935 -19.485 -31.333  1.00  4.550          C  
ATOM   5095  O   SER A 322      11.635 -19.110 -30.390  1.00  4.610          O  
ATOM   5096  CB  SER A 322       9.857 -17.491 -32.333  1.00  6.500          C  
ATOM   5097  OG  SER A 322       8.559 -17.981 -32.108  1.00  6.500          O  
ATOM   5098  H   SER A 322       9.594 -19.139 -34.240  1.00  5.390          H  
ATOM   5099  HA  SER A 322      11.820 -18.145 -32.722  1.00  5.640          H  
ATOM   5100 1HB  SER A 322      10.184 -16.921 -31.466  1.00  7.800          H  
ATOM   5101 2HB  SER A 322       9.849 -16.816 -33.179  1.00  7.800          H  
ATOM   5102  HG  SER A 322       8.213 -18.237 -32.986  1.00  7.800          H  
ATOM   5103  N   SER A 323      10.311 -20.663 -31.293  1.00  4.410          N  
ATOM   5104  CA  SER A 323      10.355 -21.453 -30.068  1.00  4.340          C  
ATOM   5105  C   SER A 323      11.768 -21.863 -29.688  1.00  4.160          C  
ATOM   5106  O   SER A 323      12.197 -21.613 -28.545  1.00  4.210          O  
ATOM   5107  CB  SER A 323       9.497 -22.688 -30.214  1.00  6.100          C  
ATOM   5108  OG  SER A 323       9.528 -23.469 -29.053  1.00  6.100          O  
ATOM   5109  H   SER A 323       9.744 -20.999 -32.072  1.00  5.290          H  
ATOM   5110  HA  SER A 323       9.950 -20.845 -29.259  1.00  5.210          H  
ATOM   5111 1HB  SER A 323       8.477 -22.390 -30.428  1.00  7.320          H  
ATOM   5112 2HB  SER A 323       9.853 -23.264 -31.059  1.00  7.320          H  
ATOM   5113  HG  SER A 323       8.927 -24.199 -29.209  1.00  7.320          H  
ATOM   5114  N   THR A 324      12.498 -22.439 -30.662  1.00  4.010          N  
ATOM   5115  CA  THR A 324      13.867 -22.899 -30.493  1.00  3.930          C  
ATOM   5116  C   THR A 324      14.855 -21.777 -30.498  1.00  4.050          C  
ATOM   5117  O   THR A 324      15.813 -21.830 -29.716  1.00  3.990          O  
ATOM   5118  CB  THR A 324      14.225 -23.936 -31.569  1.00  5.530          C  
ATOM   5119  OG1 THR A 324      13.963 -23.368 -32.853  1.00  5.530          O  
ATOM   5120  CG2 THR A 324      13.424 -25.204 -31.365  1.00  5.530          C  
ATOM   5121  H   THR A 324      12.072 -22.576 -31.570  1.00  4.810          H  
ATOM   5122  HA  THR A 324      13.964 -23.365 -29.533  1.00  4.720          H  
ATOM   5123  HB  THR A 324      15.291 -24.173 -31.510  1.00  6.640          H  
ATOM   5124  HG1 THR A 324      14.321 -23.951 -33.536  1.00  6.640          H  
ATOM   5125 1HG2 THR A 324      13.671 -25.933 -32.140  1.00  6.640          H  
ATOM   5126 2HG2 THR A 324      13.657 -25.622 -30.408  1.00  6.640          H  
ATOM   5127 3HG2 THR A 324      12.382 -24.975 -31.400  1.00  6.640          H  
ATOM   5128  N   SER A 325      14.611 -20.744 -31.318  1.00  4.310          N  
ATOM   5129  CA  SER A 325      15.494 -19.596 -31.381  1.00  4.560          C  
ATOM   5130  C   SER A 325      15.540 -18.872 -30.041  1.00  4.690          C  
ATOM   5131  O   SER A 325      16.614 -18.502 -29.558  1.00  4.820          O  
ATOM   5132  CB  SER A 325      15.013 -18.636 -32.444  1.00  6.280          C  
ATOM   5133  OG  SER A 325      15.855 -17.521 -32.548  1.00  6.280          O  
ATOM   5134  H   SER A 325      13.823 -20.764 -31.974  1.00  5.170          H  
ATOM   5135  HA  SER A 325      16.498 -19.941 -31.630  1.00  5.470          H  
ATOM   5136 1HB  SER A 325      14.950 -19.151 -33.395  1.00  7.540          H  
ATOM   5137 2HB  SER A 325      14.018 -18.310 -32.189  1.00  7.540          H  
ATOM   5138  HG  SER A 325      15.418 -16.914 -33.144  1.00  7.540          H  
ATOM   5139  N   PHE A 326      14.359 -18.657 -29.439  1.00  4.750          N  
ATOM   5140  CA  PHE A 326      14.272 -17.930 -28.191  1.00  4.960          C  
ATOM   5141  C   PHE A 326      14.685 -18.778 -26.978  1.00  4.670          C  
ATOM   5142  O   PHE A 326      15.574 -18.353 -26.236  1.00  4.810          O  
ATOM   5143  CB  PHE A 326      12.848 -17.374 -28.044  1.00  6.860          C  
ATOM   5144  CG  PHE A 326      12.626 -16.493 -26.865  1.00  6.860          C  
ATOM   5145  CD1 PHE A 326      13.153 -15.215 -26.864  1.00  6.860          C  
ATOM   5146  CD2 PHE A 326      11.889 -16.903 -25.781  1.00  6.860          C  
ATOM   5147  CE1 PHE A 326      12.965 -14.378 -25.806  1.00  6.860          C  
ATOM   5148  CE2 PHE A 326      11.704 -16.065 -24.710  1.00  6.860          C  
ATOM   5149  CZ  PHE A 326      12.248 -14.796 -24.732  1.00  6.860          C  
ATOM   5150  H   PHE A 326      13.489 -18.969 -29.874  1.00  5.700          H  
ATOM   5151  HA  PHE A 326      14.956 -17.086 -28.251  1.00  5.950          H  
ATOM   5152 1HB  PHE A 326      12.587 -16.819 -28.941  1.00  8.230          H  
ATOM   5153 2HB  PHE A 326      12.149 -18.211 -27.980  1.00  8.230          H  
ATOM   5154  HD1 PHE A 326      13.730 -14.875 -27.723  1.00  8.230          H  
ATOM   5155  HD2 PHE A 326      11.465 -17.912 -25.773  1.00  8.230          H  
ATOM   5156  HE1 PHE A 326      13.398 -13.372 -25.818  1.00  8.230          H  
ATOM   5157  HE2 PHE A 326      11.139 -16.408 -23.848  1.00  8.230          H  
ATOM   5158  HZ  PHE A 326      12.124 -14.119 -23.898  1.00  8.230          H  
ATOM   5159  N   MET A 327      14.018 -19.933 -26.727  1.00  4.300          N  
ATOM   5160  CA  MET A 327      14.404 -20.765 -25.582  1.00  4.140          C  
ATOM   5161  C   MET A 327      14.583 -22.275 -25.749  1.00  3.870          C  
ATOM   5162  O   MET A 327      15.408 -22.860 -25.058  1.00  4.060          O  
ATOM   5163  CB  MET A 327      13.467 -20.571 -24.402  1.00  5.860          C  
ATOM   5164  CG  MET A 327      13.566 -19.249 -23.716  1.00  5.860          C  
ATOM   5165  SD  MET A 327      12.377 -19.019 -22.404  1.00  5.860          S  
ATOM   5166  CE  MET A 327      13.003 -20.178 -21.187  1.00  5.860          C  
ATOM   5167  H   MET A 327      13.294 -20.271 -27.363  1.00  5.160          H  
ATOM   5168  HA  MET A 327      15.373 -20.402 -25.277  1.00  4.970          H  
ATOM   5169 1HB  MET A 327      12.437 -20.717 -24.723  1.00  7.030          H  
ATOM   5170 2HB  MET A 327      13.697 -21.335 -23.687  1.00  7.030          H  
ATOM   5171 1HG  MET A 327      14.541 -19.189 -23.278  1.00  7.030          H  
ATOM   5172 2HG  MET A 327      13.492 -18.457 -24.414  1.00  7.030          H  
ATOM   5173 1HE  MET A 327      12.384 -20.134 -20.291  1.00  7.030          H  
ATOM   5174 2HE  MET A 327      12.981 -21.183 -21.574  1.00  7.030          H  
ATOM   5175 3HE  MET A 327      14.017 -19.922 -20.939  1.00  7.030          H  
ATOM   5176  N   ALA A 328      13.817 -22.947 -26.609  1.00  3.610          N  
ATOM   5177  CA  ALA A 328      13.803 -24.422 -26.540  1.00  3.590          C  
ATOM   5178  C   ALA A 328      15.195 -25.040 -26.743  1.00  4.130          C  
ATOM   5179  O   ALA A 328      15.517 -26.035 -26.086  1.00  4.260          O  
ATOM   5180  CB  ALA A 328      12.750 -25.004 -27.475  1.00  5.030          C  
ATOM   5181  H   ALA A 328      13.197 -22.445 -27.245  1.00  4.330          H  
ATOM   5182  HA  ALA A 328      13.493 -24.697 -25.545  1.00  4.310          H  
ATOM   5183 1HB  ALA A 328      12.699 -26.071 -27.340  1.00  6.040          H  
ATOM   5184 2HB  ALA A 328      11.781 -24.570 -27.228  1.00  6.040          H  
ATOM   5185 3HB  ALA A 328      12.955 -24.809 -28.467  1.00  6.040          H  
ATOM   5186  N   GLY A 329      16.080 -24.420 -27.553  1.00  4.590          N  
ATOM   5187  CA  GLY A 329      17.435 -24.944 -27.775  1.00  5.320          C  
ATOM   5188  C   GLY A 329      18.284 -24.990 -26.478  1.00  5.540          C  
ATOM   5189  O   GLY A 329      19.375 -25.581 -26.436  1.00  5.880          O  
ATOM   5190  H   GLY A 329      15.821 -23.574 -28.070  1.00  5.510          H  
ATOM   5191 1HA  GLY A 329      17.371 -25.939 -28.208  1.00  6.380          H  
ATOM   5192 2HA  GLY A 329      17.935 -24.308 -28.506  1.00  6.380          H  
ATOM   5193  N   PHE A 330      17.803 -24.333 -25.421  1.00  5.470          N  
ATOM   5194  CA  PHE A 330      18.487 -24.297 -24.143  1.00  5.850          C  
ATOM   5195  C   PHE A 330      18.408 -25.620 -23.413  1.00  5.610          C  
ATOM   5196  O   PHE A 330      19.214 -25.883 -22.529  1.00  6.000          O  
ATOM   5197  CB  PHE A 330      17.915 -23.215 -23.240  1.00  8.040          C  
ATOM   5198  CG  PHE A 330      18.132 -21.802 -23.712  1.00  8.040          C  
ATOM   5199  CD1 PHE A 330      19.178 -21.433 -24.578  1.00  8.040          C  
ATOM   5200  CD2 PHE A 330      17.263 -20.824 -23.295  1.00  8.040          C  
ATOM   5201  CE1 PHE A 330      19.316 -20.146 -24.990  1.00  8.040          C  
ATOM   5202  CE2 PHE A 330      17.416 -19.530 -23.715  1.00  8.040          C  
ATOM   5203  CZ  PHE A 330      18.435 -19.187 -24.561  1.00  8.040          C  
ATOM   5204  H   PHE A 330      16.907 -23.846 -25.493  1.00  6.560          H  
ATOM   5205  HA  PHE A 330      19.535 -24.102 -24.318  1.00  7.020          H  
ATOM   5206 1HB  PHE A 330      16.862 -23.371 -23.127  1.00  9.650          H  
ATOM   5207 2HB  PHE A 330      18.365 -23.305 -22.251  1.00  9.650          H  
ATOM   5208  HD1 PHE A 330      19.890 -22.158 -24.937  1.00  9.650          H  
ATOM   5209  HD2 PHE A 330      16.438 -21.091 -22.633  1.00  9.650          H  
ATOM   5210  HE1 PHE A 330      20.126 -19.890 -25.662  1.00  9.650          H  
ATOM   5211  HE2 PHE A 330      16.718 -18.778 -23.391  1.00  9.650          H  
ATOM   5212  HZ  PHE A 330      18.537 -18.156 -24.898  1.00  9.650          H  
ATOM   5213  N   ALA A 331      17.449 -26.501 -23.725  1.00  5.030          N  
ATOM   5214  CA  ALA A 331      17.460 -27.764 -22.985  1.00  4.890          C  
ATOM   5215  C   ALA A 331      18.789 -28.492 -23.233  1.00  5.120          C  
ATOM   5216  O   ALA A 331      19.425 -29.019 -22.312  1.00  5.370          O  
ATOM   5217  CB  ALA A 331      16.324 -28.662 -23.432  1.00  6.900          C  
ATOM   5218  H   ALA A 331      16.741 -26.307 -24.445  1.00  6.040          H  
ATOM   5219  HA  ALA A 331      17.364 -27.540 -21.925  1.00  5.870          H  
ATOM   5220 1HB  ALA A 331      16.342 -29.589 -22.869  1.00  8.280          H  
ATOM   5221 2HB  ALA A 331      15.386 -28.184 -23.302  1.00  8.280          H  
ATOM   5222 3HB  ALA A 331      16.458 -28.874 -24.464  1.00  8.280          H  
ATOM   5223  N   ILE A 332      19.229 -28.416 -24.494  1.00  5.190          N  
ATOM   5224  CA  ILE A 332      20.421 -29.060 -25.016  1.00  5.520          C  
ATOM   5225  C   ILE A 332      21.662 -28.389 -24.412  1.00  6.120          C  
ATOM   5226  O   ILE A 332      22.616 -29.057 -23.984  1.00  6.400          O  
ATOM   5227  CB  ILE A 332      20.448 -28.896 -26.560  1.00  7.600          C  
ATOM   5228  CG1 ILE A 332      19.224 -29.658 -27.214  1.00  7.600          C  
ATOM   5229  CG2 ILE A 332      21.778 -29.489 -27.092  1.00  7.600          C  
ATOM   5230  CD1 ILE A 332      18.950 -29.305 -28.670  1.00  7.600          C  
ATOM   5231  H   ILE A 332      18.648 -27.902 -25.144  1.00  6.230          H  
ATOM   5232  HA  ILE A 332      20.407 -30.113 -24.745  1.00  6.620          H  
ATOM   5233  HB  ILE A 332      20.378 -27.849 -26.832  1.00  9.120          H  
ATOM   5234 1HG1 ILE A 332      19.394 -30.695 -27.186  1.00  9.120          H  
ATOM   5235 2HG1 ILE A 332      18.332 -29.442 -26.637  1.00  9.120          H  
ATOM   5236 1HG2 ILE A 332      21.829 -29.394 -28.172  1.00  9.120          H  
ATOM   5237 2HG2 ILE A 332      22.626 -28.967 -26.661  1.00  9.120          H  
ATOM   5238 3HG2 ILE A 332      21.820 -30.531 -26.812  1.00  9.120          H  
ATOM   5239 1HD1 ILE A 332      18.089 -29.877 -29.023  1.00  9.120          H  
ATOM   5240 2HD1 ILE A 332      18.730 -28.237 -28.746  1.00  9.120          H  
ATOM   5241 3HD1 ILE A 332      19.810 -29.541 -29.285  1.00  9.120          H  
ATOM   5242  N   PHE A 333      21.659 -27.049 -24.448  1.00  6.380          N  
ATOM   5243  CA  PHE A 333      22.781 -26.273 -23.948  1.00  7.030          C  
ATOM   5244  C   PHE A 333      22.922 -26.326 -22.436  1.00  7.100          C  
ATOM   5245  O   PHE A 333      24.047 -26.431 -21.950  1.00  7.520          O  
ATOM   5246  CB  PHE A 333      22.722 -24.832 -24.442  1.00  9.580          C  
ATOM   5247  CG  PHE A 333      23.943 -24.005 -24.091  1.00  9.580          C  
ATOM   5248  CD1 PHE A 333      25.237 -24.471 -24.329  1.00  9.580          C  
ATOM   5249  CD2 PHE A 333      23.809 -22.725 -23.623  1.00  9.580          C  
ATOM   5250  CE1 PHE A 333      26.311 -23.693 -24.071  1.00  9.580          C  
ATOM   5251  CE2 PHE A 333      24.906 -21.944 -23.361  1.00  9.580          C  
ATOM   5252  CZ  PHE A 333      26.152 -22.425 -23.577  1.00  9.580          C  
ATOM   5253  H   PHE A 333      20.863 -26.571 -24.875  1.00  7.660          H  
ATOM   5254  HA  PHE A 333      23.674 -26.714 -24.370  1.00  8.440          H  
ATOM   5255 1HB  PHE A 333      22.590 -24.822 -25.523  1.00 11.500          H  
ATOM   5256 2HB  PHE A 333      21.856 -24.341 -24.008  1.00 11.500          H  
ATOM   5257  HD1 PHE A 333      25.400 -25.465 -24.729  1.00 11.500          H  
ATOM   5258  HD2 PHE A 333      22.806 -22.324 -23.458  1.00 11.500          H  
ATOM   5259  HE1 PHE A 333      27.289 -24.084 -24.265  1.00 11.500          H  
ATOM   5260  HE2 PHE A 333      24.773 -20.933 -22.987  1.00 11.500          H  
ATOM   5261  HZ  PHE A 333      27.016 -21.797 -23.370  1.00 11.500          H  
ATOM   5262  N   SER A 334      21.822 -26.275 -21.685  1.00  6.740          N  
ATOM   5263  CA  SER A 334      21.871 -26.330 -20.230  1.00  6.880          C  
ATOM   5264  C   SER A 334      22.563 -27.601 -19.782  1.00  6.820          C  
ATOM   5265  O   SER A 334      23.391 -27.556 -18.871  1.00  7.180          O  
ATOM   5266  CB  SER A 334      20.492 -26.235 -19.617  1.00  9.580          C  
ATOM   5267  OG  SER A 334      20.581 -26.289 -18.216  1.00  9.580          O  
ATOM   5268  H   SER A 334      20.911 -26.178 -22.125  1.00  8.090          H  
ATOM   5269  HA  SER A 334      22.469 -25.504 -19.865  1.00  8.260          H  
ATOM   5270 1HB  SER A 334      20.021 -25.296 -19.923  1.00 11.490          H  
ATOM   5271 2HB  SER A 334      19.869 -27.052 -19.985  1.00 11.490          H  
ATOM   5272  HG  SER A 334      19.665 -26.169 -17.876  1.00 11.490          H  
ATOM   5273  N   ILE A 335      22.313 -28.725 -20.455  1.00  6.450          N  
ATOM   5274  CA  ILE A 335      23.008 -29.937 -20.056  1.00  6.470          C  
ATOM   5275  C   ILE A 335      24.508 -29.699 -20.188  1.00  6.940          C  
ATOM   5276  O   ILE A 335      25.266 -30.002 -19.262  1.00  7.250          O  
ATOM   5277  CB  ILE A 335      22.790 -31.062 -21.046  1.00  9.050          C  
ATOM   5278  CG1 ILE A 335      21.409 -31.567 -21.104  1.00  9.050          C  
ATOM   5279  CG2 ILE A 335      23.714 -32.203 -20.623  1.00  9.050          C  
ATOM   5280  CD1 ILE A 335      21.207 -32.414 -22.392  1.00  9.050          C  
ATOM   5281  H   ILE A 335      21.583 -28.743 -21.178  1.00  7.740          H  
ATOM   5282  HA  ILE A 335      22.749 -30.209 -19.038  1.00  7.760          H  
ATOM   5283  HB  ILE A 335      23.017 -30.716 -22.010  1.00 10.860          H  
ATOM   5284 1HG1 ILE A 335      21.195 -32.180 -20.243  1.00 10.860          H  
ATOM   5285 2HG1 ILE A 335      20.727 -30.733 -21.111  1.00 10.860          H  
ATOM   5286 1HG2 ILE A 335      23.584 -32.949 -21.262  1.00 10.860          H  
ATOM   5287 2HG2 ILE A 335      24.767 -31.953 -20.627  1.00 10.860          H  
ATOM   5288 3HG2 ILE A 335      23.440 -32.533 -19.645  1.00 10.860          H  
ATOM   5289 1HD1 ILE A 335      20.226 -32.752 -22.451  1.00 10.860          H  
ATOM   5290 2HD1 ILE A 335      21.405 -31.782 -23.254  1.00 10.860          H  
ATOM   5291 3HD1 ILE A 335      21.850 -33.266 -22.436  1.00 10.860          H  
ATOM   5292  N   LEU A 336      24.945 -29.167 -21.346  1.00  7.080          N  
ATOM   5293  CA  LEU A 336      26.377 -28.946 -21.544  1.00  7.610          C  
ATOM   5294  C   LEU A 336      26.889 -27.978 -20.467  1.00  8.100          C  
ATOM   5295  O   LEU A 336      28.004 -28.136 -19.947  1.00  8.580          O  
ATOM   5296  CB  LEU A 336      26.650 -28.346 -22.937  1.00 10.440          C  
ATOM   5297  CG  LEU A 336      28.143 -28.240 -23.396  1.00 10.440          C  
ATOM   5298  CD1 LEU A 336      28.749 -29.660 -23.528  1.00 10.440          C  
ATOM   5299  CD2 LEU A 336      28.225 -27.488 -24.716  1.00 10.440          C  
ATOM   5300  H   LEU A 336      24.270 -28.964 -22.098  1.00  8.500          H  
ATOM   5301  HA  LEU A 336      26.881 -29.898 -21.432  1.00  9.130          H  
ATOM   5302 1HB  LEU A 336      26.110 -28.935 -23.676  1.00 12.530          H  
ATOM   5303 2HB  LEU A 336      26.236 -27.335 -22.953  1.00 12.530          H  
ATOM   5304  HG  LEU A 336      28.718 -27.701 -22.644  1.00 12.530          H  
ATOM   5305 1HD1 LEU A 336      29.783 -29.580 -23.851  1.00 12.530          H  
ATOM   5306 2HD1 LEU A 336      28.717 -30.186 -22.583  1.00 12.530          H  
ATOM   5307 3HD1 LEU A 336      28.184 -30.220 -24.274  1.00 12.530          H  
ATOM   5308 1HD2 LEU A 336      29.268 -27.408 -25.023  1.00 12.530          H  
ATOM   5309 2HD2 LEU A 336      27.660 -28.024 -25.482  1.00 12.530          H  
ATOM   5310 3HD2 LEU A 336      27.810 -26.491 -24.588  1.00 12.530          H  
ATOM   5311  N   GLY A 337      26.046 -26.988 -20.147  1.00  8.050          N  
ATOM   5312  CA  GLY A 337      26.282 -25.973 -19.138  1.00  8.560          C  
ATOM   5313  C   GLY A 337      26.469 -26.591 -17.767  1.00  8.700          C  
ATOM   5314  O   GLY A 337      27.257 -26.096 -16.977  1.00  9.260          O  
ATOM   5315  H   GLY A 337      25.179 -26.933 -20.675  1.00  9.660          H  
ATOM   5316 1HA  GLY A 337      27.144 -25.374 -19.394  1.00 10.270          H  
ATOM   5317 2HA  GLY A 337      25.420 -25.304 -19.115  1.00 10.270          H  
ATOM   5318  N   PHE A 338      25.729 -27.650 -17.453  1.00  8.240          N  
ATOM   5319  CA  PHE A 338      25.841 -28.329 -16.173  1.00  8.430          C  
ATOM   5320  C   PHE A 338      27.198 -29.004 -16.094  1.00  8.780          C  
ATOM   5321  O   PHE A 338      27.937 -28.871 -15.112  1.00  9.300          O  
ATOM   5322  CB  PHE A 338      24.710 -29.330 -16.007  1.00 11.730          C  
ATOM   5323  CG  PHE A 338      24.632 -30.002 -14.679  1.00 11.730          C  
ATOM   5324  CD1 PHE A 338      24.059 -29.370 -13.594  1.00 11.730          C  
ATOM   5325  CD2 PHE A 338      25.118 -31.263 -14.516  1.00 11.730          C  
ATOM   5326  CE1 PHE A 338      23.969 -30.009 -12.387  1.00 11.730          C  
ATOM   5327  CE2 PHE A 338      25.034 -31.914 -13.321  1.00 11.730          C  
ATOM   5328  CZ  PHE A 338      24.452 -31.286 -12.250  1.00 11.730          C  
ATOM   5329  H   PHE A 338      25.043 -27.977 -18.141  1.00  9.890          H  
ATOM   5330  HA  PHE A 338      25.781 -27.593 -15.371  1.00 10.120          H  
ATOM   5331 1HB  PHE A 338      23.773 -28.825 -16.190  1.00 14.070          H  
ATOM   5332 2HB  PHE A 338      24.801 -30.099 -16.768  1.00 14.070          H  
ATOM   5333  HD1 PHE A 338      23.680 -28.365 -13.699  1.00 14.070          H  
ATOM   5334  HD2 PHE A 338      25.570 -31.745 -15.351  1.00 14.070          H  
ATOM   5335  HE1 PHE A 338      23.521 -29.505 -11.535  1.00 14.070          H  
ATOM   5336  HE2 PHE A 338      25.425 -32.927 -13.221  1.00 14.070          H  
ATOM   5337  HZ  PHE A 338      24.383 -31.796 -11.291  1.00 14.070          H  
ATOM   5338  N   MET A 339      27.564 -29.713 -17.164  1.00  8.580          N  
ATOM   5339  CA  MET A 339      28.834 -30.419 -17.156  1.00  9.020          C  
ATOM   5340  C   MET A 339      29.989 -29.475 -16.849  1.00  9.660          C  
ATOM   5341  O   MET A 339      30.881 -29.834 -16.078  1.00 10.080          O  
ATOM   5342  CB  MET A 339      29.081 -31.096 -18.507  1.00 12.450          C  
ATOM   5343  CG  MET A 339      30.305 -32.033 -18.567  1.00 12.450          C  
ATOM   5344  SD  MET A 339      30.130 -33.522 -17.573  1.00 12.450          S  
ATOM   5345  CE  MET A 339      31.317 -33.274 -16.268  1.00 12.450          C  
ATOM   5346  H   MET A 339      26.921 -29.784 -17.960  1.00 10.300          H  
ATOM   5347  HA  MET A 339      28.797 -31.176 -16.375  1.00 10.820          H  
ATOM   5348 1HB  MET A 339      28.211 -31.664 -18.794  1.00 14.940          H  
ATOM   5349 2HB  MET A 339      29.218 -30.326 -19.267  1.00 14.940          H  
ATOM   5350 1HG  MET A 339      30.481 -32.325 -19.597  1.00 14.940          H  
ATOM   5351 2HG  MET A 339      31.181 -31.503 -18.217  1.00 14.940          H  
ATOM   5352 1HE  MET A 339      31.302 -34.138 -15.600  1.00 14.940          H  
ATOM   5353 2HE  MET A 339      32.305 -33.170 -16.698  1.00 14.940          H  
ATOM   5354 3HE  MET A 339      31.070 -32.374 -15.706  1.00 14.940          H  
ATOM   5355  N   SER A 340      29.983 -28.275 -17.434  1.00  9.820          N  
ATOM   5356  CA  SER A 340      31.048 -27.316 -17.170  1.00 10.500          C  
ATOM   5357  C   SER A 340      30.867 -26.458 -15.924  1.00 10.790          C  
ATOM   5358  O   SER A 340      31.818 -26.227 -15.163  1.00 11.420          O  
ATOM   5359  CB  SER A 340      31.128 -26.377 -18.326  1.00 14.430          C  
ATOM   5360  OG  SER A 340      29.956 -25.653 -18.438  1.00 14.430          O  
ATOM   5361  H   SER A 340      29.243 -28.044 -18.110  1.00 11.780          H  
ATOM   5362  HA  SER A 340      31.980 -27.864 -17.067  1.00 12.600          H  
ATOM   5363 1HB  SER A 340      31.934 -25.710 -18.197  1.00 17.310          H  
ATOM   5364 2HB  SER A 340      31.297 -26.919 -19.203  1.00 17.310          H  
ATOM   5365  HG  SER A 340      30.128 -24.967 -19.090  1.00 17.310          H  
ATOM   5366  N   GLN A 341      29.639 -26.063 -15.617  1.00 10.390          N  
ATOM   5367  CA  GLN A 341      29.406 -25.177 -14.491  1.00 10.740          C  
ATOM   5368  C   GLN A 341      29.768 -25.853 -13.190  1.00 10.830          C  
ATOM   5369  O   GLN A 341      30.360 -25.231 -12.307  1.00 11.450          O  
ATOM   5370  CB  GLN A 341      27.951 -24.691 -14.468  1.00 14.900          C  
ATOM   5371  CG  GLN A 341      27.627 -23.634 -13.431  1.00 14.900          C  
ATOM   5372  CD  GLN A 341      28.392 -22.333 -13.669  1.00 14.900          C  
ATOM   5373  OE1 GLN A 341      28.702 -21.950 -14.817  1.00 14.900          O  
ATOM   5374  NE2 GLN A 341      28.699 -21.636 -12.583  1.00 14.900          N  
ATOM   5375  H   GLN A 341      28.861 -26.291 -16.228  1.00 12.470          H  
ATOM   5376  HA  GLN A 341      30.051 -24.306 -14.611  1.00 12.890          H  
ATOM   5377 1HB  GLN A 341      27.706 -24.261 -15.438  1.00 17.880          H  
ATOM   5378 2HB  GLN A 341      27.288 -25.544 -14.313  1.00 17.880          H  
ATOM   5379 1HG  GLN A 341      26.556 -23.426 -13.469  1.00 17.880          H  
ATOM   5380 2HG  GLN A 341      27.893 -24.009 -12.444  1.00 17.880          H  
ATOM   5381 1HE2 GLN A 341      29.200 -20.772 -12.664  1.00 17.880          H  
ATOM   5382 2HE2 GLN A 341      28.434 -21.972 -11.676  1.00 17.880          H  
ATOM   5383  N   GLU A 342      29.537 -27.159 -13.103  1.00 10.290          N  
ATOM   5384  CA  GLU A 342      29.800 -27.883 -11.870  1.00 10.430          C  
ATOM   5385  C   GLU A 342      31.286 -28.189 -11.682  1.00 11.070          C  
ATOM   5386  O   GLU A 342      31.683 -28.755 -10.663  1.00 11.340          O  
ATOM   5387  CB  GLU A 342      28.990 -29.179 -11.846  1.00 14.550          C  
ATOM   5388  CG  GLU A 342      27.467 -28.980 -11.821  1.00 14.550          C  
ATOM   5389  CD  GLU A 342      26.955 -28.344 -10.556  1.00 14.550          C  
ATOM   5390  OE1 GLU A 342      27.390 -28.739  -9.504  1.00 14.550          O  
ATOM   5391  OE2 GLU A 342      26.135 -27.458 -10.638  1.00 14.550          O  
ATOM   5392  H   GLU A 342      29.070 -27.654 -13.873  1.00 12.350          H  
ATOM   5393  HA  GLU A 342      29.474 -27.262 -11.034  1.00 12.520          H  
ATOM   5394 1HB  GLU A 342      29.230 -29.766 -12.737  1.00 17.460          H  
ATOM   5395 2HB  GLU A 342      29.269 -29.771 -10.976  1.00 17.460          H  
ATOM   5396 1HG  GLU A 342      27.176 -28.356 -12.668  1.00 17.460          H  
ATOM   5397 2HG  GLU A 342      27.005 -29.948 -11.953  1.00 17.460          H  
ATOM   5398  N   GLN A 343      32.113 -27.824 -12.667  1.00 11.390          N  
ATOM   5399  CA  GLN A 343      33.552 -27.988 -12.590  1.00 12.110          C  
ATOM   5400  C   GLN A 343      34.221 -26.630 -12.440  1.00 12.720          C  
ATOM   5401  O   GLN A 343      35.447 -26.551 -12.344  1.00 13.500          O  
ATOM   5402  CB  GLN A 343      34.114 -28.645 -13.842  1.00 16.670          C  
ATOM   5403  CG  GLN A 343      33.694 -30.026 -14.094  1.00 16.670          C  
ATOM   5404  CD  GLN A 343      34.316 -30.518 -15.364  1.00 16.670          C  
ATOM   5405  OE1 GLN A 343      35.515 -30.808 -15.434  1.00 16.670          O  
ATOM   5406  NE2 GLN A 343      33.513 -30.601 -16.384  1.00 16.670          N  
ATOM   5407  H   GLN A 343      31.744 -27.363 -13.500  1.00 13.670          H  
ATOM   5408  HA  GLN A 343      33.797 -28.593 -11.719  1.00 14.530          H  
ATOM   5409 1HB  GLN A 343      33.779 -28.082 -14.692  1.00 20.000          H  
ATOM   5410 2HB  GLN A 343      35.203 -28.606 -13.829  1.00 20.000          H  
ATOM   5411 1HG  GLN A 343      34.011 -30.660 -13.269  1.00 20.000          H  
ATOM   5412 2HG  GLN A 343      32.608 -30.056 -14.201  1.00 20.000          H  
ATOM   5413 1HE2 GLN A 343      33.848 -30.914 -17.266  1.00 20.000          H  
ATOM   5414 2HE2 GLN A 343      32.540 -30.326 -16.268  1.00 20.000          H  
ATOM   5415  N   GLY A 344      33.424 -25.554 -12.475  1.00 12.430          N  
ATOM   5416  CA  GLY A 344      33.974 -24.213 -12.443  1.00 13.020          C  
ATOM   5417  C   GLY A 344      34.631 -23.793 -13.764  1.00 13.510          C  
ATOM   5418  O   GLY A 344      35.561 -22.981 -13.741  1.00 14.220          O  
ATOM   5419  H   GLY A 344      32.408 -25.650 -12.498  1.00 14.920          H  
ATOM   5420 1HA  GLY A 344      33.171 -23.515 -12.203  1.00 15.620          H  
ATOM   5421 2HA  GLY A 344      34.702 -24.143 -11.638  1.00 15.620          H  
ATOM   5422  N   VAL A 345      34.185 -24.340 -14.913  1.00 13.180          N  
ATOM   5423  CA  VAL A 345      34.829 -23.989 -16.175  1.00 13.670          C  
ATOM   5424  C   VAL A 345      33.771 -23.534 -17.205  1.00 13.150          C  
ATOM   5425  O   VAL A 345      32.574 -23.695 -16.958  1.00 12.460          O  
ATOM   5426  CB  VAL A 345      35.631 -25.211 -16.724  1.00 18.940          C  
ATOM   5427  CG1 VAL A 345      36.653 -25.651 -15.692  1.00 18.940          C  
ATOM   5428  CG2 VAL A 345      34.715 -26.334 -17.121  1.00 18.940          C  
ATOM   5429  H   VAL A 345      33.388 -24.986 -14.908  1.00 15.820          H  
ATOM   5430  HA  VAL A 345      35.530 -23.194 -15.961  1.00 16.400          H  
ATOM   5431  HB  VAL A 345      36.199 -24.912 -17.590  1.00 22.730          H  
ATOM   5432 1HG1 VAL A 345      37.244 -26.477 -16.097  1.00 22.730          H  
ATOM   5433 2HG1 VAL A 345      37.310 -24.815 -15.463  1.00 22.730          H  
ATOM   5434 3HG1 VAL A 345      36.155 -25.979 -14.786  1.00 22.730          H  
ATOM   5435 1HG2 VAL A 345      35.310 -27.167 -17.503  1.00 22.730          H  
ATOM   5436 2HG2 VAL A 345      34.149 -26.650 -16.271  1.00 22.730          H  
ATOM   5437 3HG2 VAL A 345      34.055 -25.995 -17.891  1.00 22.730          H  
ATOM   5438  N   PRO A 346      34.162 -22.859 -18.299  1.00 13.540          N  
ATOM   5439  CA  PRO A 346      33.348 -22.538 -19.459  1.00 13.200          C  
ATOM   5440  C   PRO A 346      32.886 -23.786 -20.201  1.00 12.870          C  
ATOM   5441  O   PRO A 346      33.613 -24.799 -20.245  1.00 13.200          O  
ATOM   5442  CB  PRO A 346      34.293 -21.701 -20.330  1.00 19.800          C  
ATOM   5443  CG  PRO A 346      35.355 -21.192 -19.396  1.00 19.800          C  
ATOM   5444  CD  PRO A 346      35.532 -22.275 -18.374  1.00 19.800          C  
ATOM   5445  HA  PRO A 346      32.477 -21.935 -19.138  1.00 15.840          H  
ATOM   5446 1HB  PRO A 346      34.705 -22.323 -21.139  1.00 23.760          H  
ATOM   5447 2HB  PRO A 346      33.743 -20.884 -20.810  1.00 23.760          H  
ATOM   5448 1HG  PRO A 346      36.279 -20.986 -19.960  1.00 23.760          H  
ATOM   5449 2HG  PRO A 346      35.039 -20.235 -18.951  1.00 23.760          H  
ATOM   5450 1HD  PRO A 346      36.269 -23.009 -18.735  1.00 23.760          H  
ATOM   5451 2HD  PRO A 346      35.839 -21.780 -17.452  1.00 23.760          H  
ATOM   5452  N   ILE A 347      31.761 -23.687 -20.903  1.00 12.340          N  
ATOM   5453  CA  ILE A 347      31.377 -24.823 -21.732  1.00 12.030          C  
ATOM   5454  C   ILE A 347      32.400 -25.072 -22.816  1.00 12.780          C  
ATOM   5455  O   ILE A 347      32.571 -26.211 -23.217  1.00 12.760          O  
ATOM   5456  CB  ILE A 347      29.991 -24.707 -22.404  1.00 16.970          C  
ATOM   5457  CG1 ILE A 347      29.923 -23.490 -23.317  1.00 16.970          C  
ATOM   5458  CG2 ILE A 347      28.885 -24.759 -21.401  1.00 16.970          C  
ATOM   5459  CD1 ILE A 347      30.145 -23.798 -24.835  1.00 16.970          C  
ATOM   5460  H   ILE A 347      31.166 -22.860 -20.789  1.00 14.810          H  
ATOM   5461  HA  ILE A 347      31.334 -25.688 -21.098  1.00 14.440          H  
ATOM   5462  HB  ILE A 347      29.874 -25.565 -23.055  1.00 20.360          H  
ATOM   5463 1HG1 ILE A 347      28.975 -23.019 -23.188  1.00 20.360          H  
ATOM   5464 2HG1 ILE A 347      30.671 -22.800 -22.997  1.00 20.360          H  
ATOM   5465 1HG2 ILE A 347      27.924 -24.740 -21.906  1.00 20.360          H  
ATOM   5466 2HG2 ILE A 347      28.975 -25.688 -20.841  1.00 20.360          H  
ATOM   5467 3HG2 ILE A 347      28.948 -23.926 -20.731  1.00 20.360          H  
ATOM   5468 1HD1 ILE A 347      30.080 -22.888 -25.402  1.00 20.360          H  
ATOM   5469 2HD1 ILE A 347      31.104 -24.251 -25.023  1.00 20.360          H  
ATOM   5470 3HD1 ILE A 347      29.374 -24.482 -25.182  1.00 20.360          H  
ATOM   5471  N   SER A 348      33.160 -24.052 -23.241  1.00 13.540          N  
ATOM   5472  CA  SER A 348      34.156 -24.260 -24.282  1.00 14.350          C  
ATOM   5473  C   SER A 348      35.207 -25.287 -23.883  1.00 14.770          C  
ATOM   5474  O   SER A 348      35.822 -25.886 -24.762  1.00 15.280          O  
ATOM   5475  CB  SER A 348      34.838 -22.949 -24.654  1.00 19.770          C  
ATOM   5476  OG  SER A 348      35.590 -22.434 -23.590  1.00 19.770          O  
ATOM   5477  H   SER A 348      33.017 -23.114 -22.892  1.00 16.250          H  
ATOM   5478  HA  SER A 348      33.643 -24.624 -25.170  1.00 17.220          H  
ATOM   5479 1HB  SER A 348      35.498 -23.121 -25.506  1.00 23.720          H  
ATOM   5480 2HB  SER A 348      34.108 -22.225 -24.976  1.00 23.720          H  
ATOM   5481  HG  SER A 348      35.859 -21.536 -23.863  1.00 23.720          H  
ATOM   5482  N   GLU A 349      35.400 -25.532 -22.577  1.00 14.640          N  
ATOM   5483  CA  GLU A 349      36.353 -26.540 -22.154  1.00 15.120          C  
ATOM   5484  C   GLU A 349      35.713 -27.926 -22.226  1.00 14.620          C  
ATOM   5485  O   GLU A 349      36.280 -28.853 -22.799  1.00 15.080          O  
ATOM   5486  CB  GLU A 349      36.888 -26.240 -20.747  1.00 20.980          C  
ATOM   5487  CG  GLU A 349      37.927 -27.250 -20.247  1.00 20.980          C  
ATOM   5488  CD  GLU A 349      38.653 -26.815 -19.000  1.00 20.980          C  
ATOM   5489  OE1 GLU A 349      38.540 -25.669 -18.632  1.00 20.980          O  
ATOM   5490  OE2 GLU A 349      39.319 -27.632 -18.416  1.00 20.980          O  
ATOM   5491  H   GLU A 349      34.858 -25.037 -21.868  1.00 17.570          H  
ATOM   5492  HA  GLU A 349      37.199 -26.526 -22.844  1.00 18.140          H  
ATOM   5493 1HB  GLU A 349      37.338 -25.248 -20.736  1.00 25.170          H  
ATOM   5494 2HB  GLU A 349      36.056 -26.227 -20.040  1.00 25.170          H  
ATOM   5495 1HG  GLU A 349      37.420 -28.192 -20.036  1.00 25.170          H  
ATOM   5496 2HG  GLU A 349      38.652 -27.434 -21.043  1.00 25.170          H  
ATOM   5497  N   VAL A 350      34.497 -28.085 -21.694  1.00 13.750          N  
ATOM   5498  CA  VAL A 350      33.912 -29.447 -21.737  1.00 13.290          C  
ATOM   5499  C   VAL A 350      33.563 -29.831 -23.179  1.00 13.060          C  
ATOM   5500  O   VAL A 350      33.639 -31.002 -23.569  1.00 13.300          O  
ATOM   5501  CB  VAL A 350      32.693 -29.621 -20.806  1.00 18.790          C  
ATOM   5502  CG1 VAL A 350      33.128 -29.334 -19.390  1.00 18.790          C  
ATOM   5503  CG2 VAL A 350      31.557 -28.738 -21.231  1.00 18.790          C  
ATOM   5504  H   VAL A 350      34.054 -27.265 -21.258  1.00 16.500          H  
ATOM   5505  HA  VAL A 350      34.670 -30.147 -21.387  1.00 15.950          H  
ATOM   5506  HB  VAL A 350      32.366 -30.658 -20.836  1.00 22.550          H  
ATOM   5507 1HG1 VAL A 350      32.294 -29.488 -18.725  1.00 22.550          H  
ATOM   5508 2HG1 VAL A 350      33.937 -30.009 -19.128  1.00 22.550          H  
ATOM   5509 3HG1 VAL A 350      33.476 -28.308 -19.311  1.00 22.550          H  
ATOM   5510 1HG2 VAL A 350      30.707 -28.870 -20.561  1.00 22.550          H  
ATOM   5511 2HG2 VAL A 350      31.890 -27.740 -21.203  1.00 22.550          H  
ATOM   5512 3HG2 VAL A 350      31.249 -28.976 -22.224  1.00 22.550          H  
ATOM   5513  N   ALA A 351      33.257 -28.814 -23.976  1.00 12.670          N  
ATOM   5514  CA  ALA A 351      32.909 -28.894 -25.373  1.00 12.410          C  
ATOM   5515  C   ALA A 351      34.038 -29.515 -26.207  1.00 13.290          C  
ATOM   5516  O   ALA A 351      33.784 -30.057 -27.284  1.00 13.210          O  
ATOM   5517  CB  ALA A 351      32.547 -27.509 -25.861  1.00 17.480          C  
ATOM   5518  H   ALA A 351      33.195 -27.881 -23.567  1.00 15.200          H  
ATOM   5519  HA  ALA A 351      32.034 -29.535 -25.468  1.00 14.890          H  
ATOM   5520 1HB  ALA A 351      32.240 -27.532 -26.851  1.00 20.970          H  
ATOM   5521 2HB  ALA A 351      31.730 -27.125 -25.264  1.00 20.970          H  
ATOM   5522 3HB  ALA A 351      33.414 -26.871 -25.764  1.00 20.970          H  
ATOM   5523  N   GLU A 352      35.285 -29.539 -25.699  1.00 14.210          N  
ATOM   5524  CA  GLU A 352      36.386 -30.109 -26.477  1.00 15.150          C  
ATOM   5525  C   GLU A 352      36.259 -31.636 -26.545  1.00 15.500          C  
ATOM   5526  O   GLU A 352      37.044 -32.307 -27.214  1.00 16.210          O  
ATOM   5527  CB  GLU A 352      37.769 -29.735 -25.914  1.00 20.830          C  
ATOM   5528  CG  GLU A 352      38.133 -28.244 -25.999  1.00 20.830          C  
ATOM   5529  CD  GLU A 352      39.565 -27.932 -25.542  1.00 20.830          C  
ATOM   5530  OE1 GLU A 352      40.374 -28.831 -25.514  1.00 20.830          O  
ATOM   5531  OE2 GLU A 352      39.830 -26.803 -25.201  1.00 20.830          O  
ATOM   5532  H   GLU A 352      35.491 -29.158 -24.768  1.00 17.050          H  
ATOM   5533  HA  GLU A 352      36.324 -29.718 -27.495  1.00 18.180          H  
ATOM   5534 1HB  GLU A 352      37.815 -30.023 -24.862  1.00 25.000          H  
ATOM   5535 2HB  GLU A 352      38.535 -30.298 -26.442  1.00 25.000          H  
ATOM   5536 1HG  GLU A 352      37.996 -27.903 -27.025  1.00 25.000          H  
ATOM   5537 2HG  GLU A 352      37.440 -27.697 -25.373  1.00 25.000          H  
ATOM   5538  N   SER A 353      35.201 -32.178 -25.921  1.00 15.140          N  
ATOM   5539  CA  SER A 353      34.857 -33.580 -25.975  1.00 15.580          C  
ATOM   5540  C   SER A 353      34.600 -34.036 -27.406  1.00 15.260          C  
ATOM   5541  O   SER A 353      34.655 -35.230 -27.683  1.00 15.390          O  
ATOM   5542  CB  SER A 353      33.623 -33.840 -25.141  1.00 21.640          C  
ATOM   5543  OG  SER A 353      33.875 -33.680 -23.775  1.00 21.640          O  
ATOM   5544  H   SER A 353      34.613 -31.579 -25.342  1.00 18.170          H  
ATOM   5545  HA  SER A 353      35.688 -34.144 -25.573  1.00 18.700          H  
ATOM   5546 1HB  SER A 353      32.850 -33.143 -25.446  1.00 25.960          H  
ATOM   5547 2HB  SER A 353      33.254 -34.836 -25.332  1.00 25.960          H  
ATOM   5548  HG  SER A 353      33.793 -32.719 -23.594  1.00 25.960          H  
ATOM   5549  N   GLY A 354      34.282 -33.110 -28.304  1.00 14.950          N  
ATOM   5550  CA  GLY A 354      34.061 -33.434 -29.704  1.00 14.780          C  
ATOM   5551  C   GLY A 354      33.207 -32.354 -30.348  1.00 14.440          C  
ATOM   5552  O   GLY A 354      32.370 -31.763 -29.680  1.00 14.030          O  
ATOM   5553  H   GLY A 354      34.219 -32.132 -27.987  1.00 17.940          H  
ATOM   5554 1HA  GLY A 354      35.028 -33.506 -30.186  1.00 17.740          H  
ATOM   5555 2HA  GLY A 354      33.575 -34.406 -29.786  1.00 17.740          H  
ATOM   5556  N   PRO A 355      33.296 -32.141 -31.666  1.00 14.730          N  
ATOM   5557  CA  PRO A 355      32.566 -31.108 -32.387  1.00 14.490          C  
ATOM   5558  C   PRO A 355      31.101 -31.405 -32.720  1.00 13.880          C  
ATOM   5559  O   PRO A 355      30.723 -31.383 -33.891  1.00 13.650          O  
ATOM   5560  CB  PRO A 355      33.417 -30.977 -33.657  1.00 21.730          C  
ATOM   5561  CG  PRO A 355      33.957 -32.392 -33.893  1.00 21.730          C  
ATOM   5562  CD  PRO A 355      34.236 -32.932 -32.497  1.00 21.730          C  
ATOM   5563  HA  PRO A 355      32.616 -30.204 -31.796  1.00 17.390          H  
ATOM   5564 1HB  PRO A 355      32.807 -30.598 -34.487  1.00 26.080          H  
ATOM   5565 2HB  PRO A 355      34.211 -30.230 -33.489  1.00 26.080          H  
ATOM   5566 1HG  PRO A 355      33.211 -32.989 -34.444  1.00 26.080          H  
ATOM   5567 2HG  PRO A 355      34.865 -32.357 -34.527  1.00 26.080          H  
ATOM   5568 1HD  PRO A 355      34.012 -34.010 -32.446  1.00 26.080          H  
ATOM   5569 2HD  PRO A 355      35.284 -32.703 -32.240  1.00 26.080          H  
ATOM   5570  N   GLY A 356      30.282 -31.675 -31.705  1.00 13.730          N  
ATOM   5571  CA  GLY A 356      28.851 -31.903 -31.938  1.00 13.300          C  
ATOM   5572  C   GLY A 356      28.003 -30.999 -31.048  1.00 12.410          C  
ATOM   5573  O   GLY A 356      28.532 -30.294 -30.203  1.00 12.050          O  
ATOM   5574  H   GLY A 356      30.679 -31.690 -30.760  1.00 16.480          H  
ATOM   5575 1HA  GLY A 356      28.614 -31.720 -32.986  1.00 15.960          H  
ATOM   5576 2HA  GLY A 356      28.613 -32.945 -31.731  1.00 15.960          H  
ATOM   5577  N   LEU A 357      26.680 -31.059 -31.172  1.00 12.230          N  
ATOM   5578  CA  LEU A 357      25.842 -30.222 -30.312  1.00 11.510          C  
ATOM   5579  C   LEU A 357      25.143 -31.075 -29.255  1.00 10.370          C  
ATOM   5580  O   LEU A 357      25.689 -31.302 -28.164  1.00  9.910          O  
ATOM   5581  CB  LEU A 357      24.827 -29.469 -31.189  1.00 16.400          C  
ATOM   5582  CG  LEU A 357      25.426 -28.447 -32.199  1.00 16.400          C  
ATOM   5583  CD1 LEU A 357      24.315 -27.955 -33.128  1.00 16.400          C  
ATOM   5584  CD2 LEU A 357      26.061 -27.238 -31.459  1.00 16.400          C  
ATOM   5585  H   LEU A 357      26.268 -31.657 -31.871  1.00 14.680          H  
ATOM   5586  HA  LEU A 357      26.472 -29.506 -29.792  1.00 13.810          H  
ATOM   5587 1HB  LEU A 357      24.264 -30.182 -31.775  1.00 19.680          H  
ATOM   5588 2HB  LEU A 357      24.136 -28.927 -30.537  1.00 19.680          H  
ATOM   5589  HG  LEU A 357      26.180 -28.940 -32.791  1.00 19.680          H  
ATOM   5590 1HD1 LEU A 357      24.715 -27.243 -33.849  1.00 19.680          H  
ATOM   5591 2HD1 LEU A 357      23.882 -28.799 -33.656  1.00 19.680          H  
ATOM   5592 3HD1 LEU A 357      23.558 -27.481 -32.547  1.00 19.680          H  
ATOM   5593 1HD2 LEU A 357      26.465 -26.538 -32.184  1.00 19.680          H  
ATOM   5594 2HD2 LEU A 357      25.303 -26.735 -30.865  1.00 19.680          H  
ATOM   5595 3HD2 LEU A 357      26.871 -27.565 -30.810  1.00 19.680          H  
ATOM   5596  N   ALA A 358      23.978 -31.629 -29.623  1.00 10.030          N  
ATOM   5597  CA  ALA A 358      23.233 -32.541 -28.764  1.00  9.070          C  
ATOM   5598  C   ALA A 358      24.083 -33.790 -28.508  1.00  8.280          C  
ATOM   5599  O   ALA A 358      23.998 -34.420 -27.459  1.00  7.710          O  
ATOM   5600  CB  ALA A 358      21.872 -32.838 -29.373  1.00 13.080          C  
ATOM   5601  H   ALA A 358      23.590 -31.396 -30.523  1.00 12.040          H  
ATOM   5602  HA  ALA A 358      23.079 -32.057 -27.808  1.00 10.880          H  
ATOM   5603 1HB  ALA A 358      21.304 -33.479 -28.714  1.00 15.700          H  
ATOM   5604 2HB  ALA A 358      21.331 -31.901 -29.502  1.00 15.700          H  
ATOM   5605 3HB  ALA A 358      21.996 -33.314 -30.335  1.00 15.700          H  
ATOM   5606  N   PHE A 359      24.928 -34.169 -29.474  1.00  8.460          N  
ATOM   5607  CA  PHE A 359      25.810 -35.315 -29.278  1.00  7.960          C  
ATOM   5608  C   PHE A 359      26.802 -35.126 -28.147  1.00  8.020          C  
ATOM   5609  O   PHE A 359      27.379 -36.087 -27.670  1.00  7.820          O  
ATOM   5610  CB  PHE A 359      26.548 -35.750 -30.534  1.00 11.340          C  
ATOM   5611  CG  PHE A 359      27.412 -36.985 -30.245  1.00 11.340          C  
ATOM   5612  CD1 PHE A 359      26.841 -38.214 -29.850  1.00 11.340          C  
ATOM   5613  CD2 PHE A 359      28.795 -36.923 -30.371  1.00 11.340          C  
ATOM   5614  CE1 PHE A 359      27.642 -39.316 -29.580  1.00 11.340          C  
ATOM   5615  CE2 PHE A 359      29.583 -38.026 -30.109  1.00 11.340          C  
ATOM   5616  CZ  PHE A 359      29.013 -39.218 -29.710  1.00 11.340          C  
ATOM   5617  H   PHE A 359      24.956 -33.675 -30.353  1.00 10.150          H  
ATOM   5618  HA  PHE A 359      25.194 -36.150 -28.988  1.00  9.550          H  
ATOM   5619 1HB  PHE A 359      25.837 -36.001 -31.321  1.00 13.610          H  
ATOM   5620 2HB  PHE A 359      27.190 -34.948 -30.887  1.00 13.610          H  
ATOM   5621  HD1 PHE A 359      25.755 -38.316 -29.746  1.00 13.610          H  
ATOM   5622  HD2 PHE A 359      29.259 -35.991 -30.677  1.00 13.610          H  
ATOM   5623  HE1 PHE A 359      27.171 -40.266 -29.274  1.00 13.610          H  
ATOM   5624  HE2 PHE A 359      30.664 -37.952 -30.220  1.00 13.610          H  
ATOM   5625  HZ  PHE A 359      29.644 -40.077 -29.508  1.00 13.610          H  
ATOM   5626  N   ILE A 360      27.115 -33.912 -27.761  1.00  8.510          N  
ATOM   5627  CA  ILE A 360      28.045 -33.808 -26.668  1.00  8.850          C  
ATOM   5628  C   ILE A 360      27.209 -33.770 -25.406  1.00  8.150          C  
ATOM   5629  O   ILE A 360      27.451 -34.513 -24.452  1.00  8.260          O  
ATOM   5630  CB  ILE A 360      28.935 -32.570 -26.809  1.00 12.250          C  
ATOM   5631  CG1 ILE A 360      29.644 -32.635 -28.183  1.00 12.250          C  
ATOM   5632  CG2 ILE A 360      29.943 -32.483 -25.639  1.00 12.250          C  
ATOM   5633  CD1 ILE A 360      30.488 -33.876 -28.477  1.00 12.250          C  
ATOM   5634  H   ILE A 360      26.655 -33.081 -28.132  1.00 10.210          H  
ATOM   5635  HA  ILE A 360      28.669 -34.693 -26.616  1.00 10.620          H  
ATOM   5636  HB  ILE A 360      28.311 -31.672 -26.819  1.00 14.700          H  
ATOM   5637 1HG1 ILE A 360      28.878 -32.586 -28.934  1.00 14.700          H  
ATOM   5638 2HG1 ILE A 360      30.276 -31.750 -28.281  1.00 14.700          H  
ATOM   5639 1HG2 ILE A 360      30.569 -31.596 -25.764  1.00 14.700          H  
ATOM   5640 2HG2 ILE A 360      29.408 -32.416 -24.694  1.00 14.700          H  
ATOM   5641 3HG2 ILE A 360      30.563 -33.367 -25.629  1.00 14.700          H  
ATOM   5642 1HD1 ILE A 360      30.895 -33.793 -29.472  1.00 14.700          H  
ATOM   5643 2HD1 ILE A 360      31.304 -33.954 -27.765  1.00 14.700          H  
ATOM   5644 3HD1 ILE A 360      29.878 -34.766 -28.437  1.00 14.700          H  
ATOM   5645  N   ALA A 361      26.200 -32.915 -25.421  1.00  7.610          N  
ATOM   5646  CA  ALA A 361      25.373 -32.724 -24.256  1.00  7.080          C  
ATOM   5647  C   ALA A 361      24.629 -33.986 -23.769  1.00  6.520          C  
ATOM   5648  O   ALA A 361      24.683 -34.314 -22.584  1.00  6.670          O  
ATOM   5649  CB  ALA A 361      24.362 -31.653 -24.604  1.00 10.120          C  
ATOM   5650  H   ALA A 361      26.040 -32.347 -26.259  1.00  9.130          H  
ATOM   5651  HA  ALA A 361      26.009 -32.375 -23.445  1.00  8.500          H  
ATOM   5652 1HB  ALA A 361      23.766 -31.452 -23.778  1.00 12.150          H  
ATOM   5653 2HB  ALA A 361      24.874 -30.741 -24.914  1.00 12.150          H  
ATOM   5654 3HB  ALA A 361      23.736 -32.007 -25.417  1.00 12.150          H  
ATOM   5655  N   TYR A 362      24.007 -34.758 -24.645  1.00  6.100          N  
ATOM   5656  CA  TYR A 362      23.213 -35.866 -24.127  1.00  5.630          C  
ATOM   5657  C   TYR A 362      23.990 -37.071 -23.602  1.00  5.750          C  
ATOM   5658  O   TYR A 362      23.548 -37.658 -22.618  1.00  5.640          O  
ATOM   5659  CB  TYR A 362      22.146 -36.233 -25.108  1.00  8.070          C  
ATOM   5660  CG  TYR A 362      21.009 -35.270 -25.078  1.00  8.070          C  
ATOM   5661  CD1 TYR A 362      21.121 -34.093 -25.754  1.00  8.070          C  
ATOM   5662  CD2 TYR A 362      19.837 -35.579 -24.418  1.00  8.070          C  
ATOM   5663  CE1 TYR A 362      20.117 -33.221 -25.773  1.00  8.070          C  
ATOM   5664  CE2 TYR A 362      18.792 -34.684 -24.455  1.00  8.070          C  
ATOM   5665  CZ  TYR A 362      18.939 -33.504 -25.127  1.00  8.070          C  
ATOM   5666  OH  TYR A 362      17.913 -32.607 -25.162  1.00  8.070          O  
ATOM   5667  H   TYR A 362      24.006 -34.542 -25.645  1.00  7.320          H  
ATOM   5668  HA  TYR A 362      22.665 -35.470 -23.275  1.00  6.760          H  
ATOM   5669 1HB  TYR A 362      22.560 -36.201 -26.084  1.00  9.680          H  
ATOM   5670 2HB  TYR A 362      21.770 -37.234 -24.915  1.00  9.680          H  
ATOM   5671  HD1 TYR A 362      22.022 -33.854 -26.273  1.00  9.680          H  
ATOM   5672  HD2 TYR A 362      19.734 -36.528 -23.892  1.00  9.680          H  
ATOM   5673  HE1 TYR A 362      20.249 -32.317 -26.302  1.00  9.680          H  
ATOM   5674  HE2 TYR A 362      17.849 -34.909 -23.956  1.00  9.680          H  
ATOM   5675  HH  TYR A 362      17.158 -32.967 -24.692  1.00  9.680          H  
ATOM   5676  N   PRO A 363      25.111 -37.520 -24.208  1.00  6.090          N  
ATOM   5677  CA  PRO A 363      25.939 -38.569 -23.639  1.00  6.440          C  
ATOM   5678  C   PRO A 363      26.470 -38.140 -22.267  1.00  6.620          C  
ATOM   5679  O   PRO A 363      26.785 -39.001 -21.445  1.00  6.840          O  
ATOM   5680  CB  PRO A 363      27.029 -38.763 -24.688  1.00  9.660          C  
ATOM   5681  CG  PRO A 363      26.365 -38.356 -25.963  1.00  9.660          C  
ATOM   5682  CD  PRO A 363      25.461 -37.166 -25.573  1.00  9.660          C  
ATOM   5683  HA  PRO A 363      25.340 -39.482 -23.548  1.00  7.730          H  
ATOM   5684 1HB  PRO A 363      27.897 -38.136 -24.447  1.00 11.590          H  
ATOM   5685 2HB  PRO A 363      27.368 -39.812 -24.691  1.00 11.590          H  
ATOM   5686 1HG  PRO A 363      27.129 -38.143 -26.705  1.00 11.590          H  
ATOM   5687 2HG  PRO A 363      25.783 -39.204 -26.369  1.00 11.590          H  
ATOM   5688 1HD  PRO A 363      26.027 -36.251 -25.589  1.00 11.590          H  
ATOM   5689 2HD  PRO A 363      24.596 -37.131 -26.232  1.00 11.590          H  
ATOM   5690  N   ARG A 364      26.534 -36.832 -21.973  1.00  6.640          N  
ATOM   5691  CA  ARG A 364      26.924 -36.469 -20.629  1.00  6.890          C  
ATOM   5692  C   ARG A 364      25.663 -36.641 -19.761  1.00  6.500          C  
ATOM   5693  O   ARG A 364      25.702 -37.276 -18.698  1.00  6.650          O  
ATOM   5694  CB  ARG A 364      27.422 -35.030 -20.552  1.00  9.550          C  
ATOM   5695  CG  ARG A 364      28.644 -34.690 -21.421  1.00  9.550          C  
ATOM   5696  CD  ARG A 364      29.936 -35.264 -20.941  1.00  9.550          C  
ATOM   5697  NE  ARG A 364      30.102 -36.660 -21.300  1.00  9.550          N  
ATOM   5698  CZ  ARG A 364      30.421 -37.129 -22.525  1.00  9.550          C  
ATOM   5699  NH1 ARG A 364      30.616 -36.303 -23.544  1.00  9.550          N  
ATOM   5700  NH2 ARG A 364      30.532 -38.438 -22.691  1.00  9.550          N  
ATOM   5701  H   ARG A 364      26.395 -36.082 -22.671  1.00  7.970          H  
ATOM   5702  HA  ARG A 364      27.688 -37.148 -20.266  1.00  8.270          H  
ATOM   5703 1HB  ARG A 364      26.619 -34.356 -20.845  1.00 11.460          H  
ATOM   5704 2HB  ARG A 364      27.685 -34.795 -19.526  1.00 11.460          H  
ATOM   5705 1HG  ARG A 364      28.463 -35.094 -22.394  1.00 11.460          H  
ATOM   5706 2HG  ARG A 364      28.746 -33.609 -21.492  1.00 11.460          H  
ATOM   5707 1HD  ARG A 364      30.771 -34.696 -21.350  1.00 11.460          H  
ATOM   5708 2HD  ARG A 364      29.963 -35.210 -19.869  1.00 11.460          H  
ATOM   5709  HE  ARG A 364      29.985 -37.342 -20.559  1.00 11.460          H  
ATOM   5710 1HH1 ARG A 364      30.530 -35.306 -23.411  1.00 11.460          H  
ATOM   5711 2HH1 ARG A 364      30.843 -36.666 -24.458  1.00 11.460          H  
ATOM   5712 1HH2 ARG A 364      30.377 -39.052 -21.901  1.00 11.460          H  
ATOM   5713 2HH2 ARG A 364      30.773 -38.813 -23.592  1.00 11.460          H  
ATOM   5714  N   ALA A 365      24.512 -36.135 -20.252  1.00  6.070          N  
ATOM   5715  CA  ALA A 365      23.255 -36.162 -19.493  1.00  5.790          C  
ATOM   5716  C   ALA A 365      22.826 -37.552 -19.075  1.00  5.760          C  
ATOM   5717  O   ALA A 365      22.434 -37.766 -17.926  1.00  5.720          O  
ATOM   5718  CB  ALA A 365      22.107 -35.604 -20.319  1.00  8.220          C  
ATOM   5719  H   ALA A 365      24.533 -35.653 -21.156  1.00  7.280          H  
ATOM   5720  HA  ALA A 365      23.394 -35.558 -18.609  1.00  6.950          H  
ATOM   5721 1HB  ALA A 365      21.195 -35.620 -19.734  1.00  9.860          H  
ATOM   5722 2HB  ALA A 365      22.321 -34.616 -20.615  1.00  9.860          H  
ATOM   5723 3HB  ALA A 365      21.965 -36.219 -21.199  1.00  9.860          H  
ATOM   5724  N   VAL A 366      23.005 -38.533 -19.958  1.00  5.920          N  
ATOM   5725  CA  VAL A 366      22.563 -39.898 -19.677  1.00  6.100          C  
ATOM   5726  C   VAL A 366      23.234 -40.484 -18.422  1.00  6.320          C  
ATOM   5727  O   VAL A 366      22.726 -41.451 -17.856  1.00  6.420          O  
ATOM   5728  CB  VAL A 366      22.736 -40.817 -20.924  1.00  8.470          C  
ATOM   5729  CG1 VAL A 366      24.159 -41.156 -21.164  1.00  8.470          C  
ATOM   5730  CG2 VAL A 366      21.920 -42.115 -20.766  1.00  8.470          C  
ATOM   5731  H   VAL A 366      23.359 -38.286 -20.889  1.00  7.100          H  
ATOM   5732  HA  VAL A 366      21.490 -39.855 -19.491  1.00  7.320          H  
ATOM   5733  HB  VAL A 366      22.383 -40.265 -21.797  1.00 10.160          H  
ATOM   5734 1HG1 VAL A 366      24.242 -41.768 -22.064  1.00 10.160          H  
ATOM   5735 2HG1 VAL A 366      24.722 -40.254 -21.286  1.00 10.160          H  
ATOM   5736 3HG1 VAL A 366      24.533 -41.715 -20.328  1.00 10.160          H  
ATOM   5737 1HG2 VAL A 366      22.046 -42.714 -21.666  1.00 10.160          H  
ATOM   5738 2HG2 VAL A 366      22.276 -42.692 -19.915  1.00 10.160          H  
ATOM   5739 3HG2 VAL A 366      20.867 -41.879 -20.623  1.00 10.160          H  
ATOM   5740  N   VAL A 367      24.376 -39.942 -17.995  1.00  6.540          N  
ATOM   5741  CA  VAL A 367      25.024 -40.439 -16.792  1.00  6.860          C  
ATOM   5742  C   VAL A 367      24.871 -39.459 -15.620  1.00  6.870          C  
ATOM   5743  O   VAL A 367      24.551 -39.872 -14.505  1.00  7.240          O  
ATOM   5744  CB  VAL A 367      26.523 -40.747 -17.029  1.00  9.480          C  
ATOM   5745  CG1 VAL A 367      27.202 -41.171 -15.717  1.00  9.480          C  
ATOM   5746  CG2 VAL A 367      26.659 -41.879 -18.045  1.00  9.480          C  
ATOM   5747  H   VAL A 367      24.755 -39.121 -18.473  1.00  7.850          H  
ATOM   5748  HA  VAL A 367      24.544 -41.374 -16.508  1.00  8.230          H  
ATOM   5749  HB  VAL A 367      27.022 -39.850 -17.400  1.00 11.370          H  
ATOM   5750 1HG1 VAL A 367      28.252 -41.385 -15.912  1.00 11.370          H  
ATOM   5751 2HG1 VAL A 367      27.134 -40.379 -14.975  1.00 11.370          H  
ATOM   5752 3HG1 VAL A 367      26.715 -42.068 -15.333  1.00 11.370          H  
ATOM   5753 1HG2 VAL A 367      27.710 -42.092 -18.213  1.00 11.370          H  
ATOM   5754 2HG2 VAL A 367      26.161 -42.774 -17.670  1.00 11.370          H  
ATOM   5755 3HG2 VAL A 367      26.212 -41.579 -18.968  1.00 11.370          H  
ATOM   5756  N   MET A 368      25.178 -38.178 -15.851  1.00  6.550          N  
ATOM   5757  CA  MET A 368      25.183 -37.186 -14.774  1.00  6.630          C  
ATOM   5758  C   MET A 368      23.820 -36.608 -14.322  1.00  6.530          C  
ATOM   5759  O   MET A 368      23.746 -36.054 -13.222  1.00  6.780          O  
ATOM   5760  CB  MET A 368      26.120 -36.038 -15.152  1.00  9.250          C  
ATOM   5761  CG  MET A 368      25.546 -35.102 -16.144  1.00  9.250          C  
ATOM   5762  SD  MET A 368      26.663 -33.890 -16.719  1.00  9.250          S  
ATOM   5763  CE  MET A 368      25.566 -33.080 -17.843  1.00  9.250          C  
ATOM   5764  H   MET A 368      25.430 -37.893 -16.801  1.00  7.860          H  
ATOM   5765  HA  MET A 368      25.612 -37.675 -13.900  1.00  7.960          H  
ATOM   5766 1HB  MET A 368      26.379 -35.469 -14.262  1.00 11.100          H  
ATOM   5767 2HB  MET A 368      27.042 -36.442 -15.571  1.00 11.100          H  
ATOM   5768 1HG  MET A 368      25.133 -35.634 -16.979  1.00 11.100          H  
ATOM   5769 2HG  MET A 368      24.753 -34.572 -15.649  1.00 11.100          H  
ATOM   5770 1HE  MET A 368      26.074 -32.260 -18.326  1.00 11.100          H  
ATOM   5771 2HE  MET A 368      25.239 -33.789 -18.593  1.00 11.100          H  
ATOM   5772 3HE  MET A 368      24.704 -32.699 -17.312  1.00 11.100          H  
ATOM   5773  N   LEU A 369      22.763 -36.647 -15.154  1.00  6.350          N  
ATOM   5774  CA  LEU A 369      21.514 -35.993 -14.748  1.00  6.460          C  
ATOM   5775  C   LEU A 369      20.420 -36.936 -14.189  1.00  6.840          C  
ATOM   5776  O   LEU A 369      20.373 -38.113 -14.536  1.00  7.170          O  
ATOM   5777  CB  LEU A 369      20.977 -35.136 -15.918  1.00  9.000          C  
ATOM   5778  CG  LEU A 369      21.945 -34.011 -16.422  1.00  9.000          C  
ATOM   5779  CD1 LEU A 369      21.350 -33.247 -17.545  1.00  9.000          C  
ATOM   5780  CD2 LEU A 369      22.250 -33.060 -15.343  1.00  9.000          C  
ATOM   5781  H   LEU A 369      22.819 -37.109 -16.065  1.00  7.620          H  
ATOM   5782  HA  LEU A 369      21.797 -35.326 -13.969  1.00  7.750          H  
ATOM   5783 1HB  LEU A 369      20.790 -35.805 -16.762  1.00 10.800          H  
ATOM   5784 2HB  LEU A 369      20.048 -34.681 -15.643  1.00 10.800          H  
ATOM   5785  HG  LEU A 369      22.834 -34.462 -16.776  1.00 10.800          H  
ATOM   5786 1HD1 LEU A 369      22.061 -32.494 -17.865  1.00 10.800          H  
ATOM   5787 2HD1 LEU A 369      21.117 -33.891 -18.357  1.00 10.800          H  
ATOM   5788 3HD1 LEU A 369      20.465 -32.760 -17.211  1.00 10.800          H  
ATOM   5789 1HD2 LEU A 369      22.901 -32.303 -15.732  1.00 10.800          H  
ATOM   5790 2HD2 LEU A 369      21.323 -32.624 -15.023  1.00 10.800          H  
ATOM   5791 3HD2 LEU A 369      22.740 -33.526 -14.504  1.00 10.800          H  
ATOM   5792  N   PRO A 370      19.491 -36.425 -13.325  1.00  6.960          N  
ATOM   5793  CA  PRO A 370      18.344 -37.109 -12.698  1.00  7.510          C  
ATOM   5794  C   PRO A 370      17.307 -37.741 -13.634  1.00  7.520          C  
ATOM   5795  O   PRO A 370      16.475 -38.535 -13.201  1.00  7.810          O  
ATOM   5796  CB  PRO A 370      17.657 -35.975 -11.919  1.00 11.270          C  
ATOM   5797  CG  PRO A 370      18.725 -34.968 -11.643  1.00 11.270          C  
ATOM   5798  CD  PRO A 370      19.622 -34.994 -12.839  1.00 11.270          C  
ATOM   5799  HA  PRO A 370      18.728 -37.870 -12.002  1.00  9.010          H  
ATOM   5800 1HB  PRO A 370      16.834 -35.565 -12.519  1.00 13.520          H  
ATOM   5801 2HB  PRO A 370      17.208 -36.376 -11.000  1.00 13.520          H  
ATOM   5802 1HG  PRO A 370      18.272 -33.978 -11.474  1.00 13.520          H  
ATOM   5803 2HG  PRO A 370      19.258 -35.231 -10.713  1.00 13.520          H  
ATOM   5804 1HD  PRO A 370      19.287 -34.264 -13.584  1.00 13.520          H  
ATOM   5805 2HD  PRO A 370      20.608 -34.763 -12.426  1.00 13.520          H  
ATOM   5806  N   PHE A 371      17.330 -37.356 -14.890  1.00  7.390          N  
ATOM   5807  CA  PHE A 371      16.384 -37.795 -15.904  1.00  7.440          C  
ATOM   5808  C   PHE A 371      17.013 -38.455 -17.131  1.00  7.310          C  
ATOM   5809  O   PHE A 371      16.698 -38.132 -18.286  1.00  7.210          O  
ATOM   5810  CB  PHE A 371      15.554 -36.579 -16.253  1.00 10.400          C  
ATOM   5811  CG  PHE A 371      16.399 -35.300 -16.315  1.00 10.400          C  
ATOM   5812  CD1 PHE A 371      17.229 -35.002 -17.352  1.00 10.400          C  
ATOM   5813  CD2 PHE A 371      16.290 -34.369 -15.288  1.00 10.400          C  
ATOM   5814  CE1 PHE A 371      17.919 -33.823 -17.387  1.00 10.400          C  
ATOM   5815  CE2 PHE A 371      16.989 -33.186 -15.313  1.00 10.400          C  
ATOM   5816  CZ  PHE A 371      17.797 -32.906 -16.370  1.00 10.400          C  
ATOM   5817  H   PHE A 371      18.046 -36.710 -15.189  1.00  8.870          H  
ATOM   5818  HA  PHE A 371      15.724 -38.530 -15.440  1.00  8.930          H  
ATOM   5819 1HB  PHE A 371      15.068 -36.719 -17.216  1.00 12.480          H  
ATOM   5820 2HB  PHE A 371      14.773 -36.440 -15.508  1.00 12.480          H  
ATOM   5821  HD1 PHE A 371      17.338 -35.707 -18.167  1.00 12.480          H  
ATOM   5822  HD2 PHE A 371      15.627 -34.585 -14.448  1.00 12.480          H  
ATOM   5823  HE1 PHE A 371      18.557 -33.615 -18.243  1.00 12.480          H  
ATOM   5824  HE2 PHE A 371      16.884 -32.470 -14.496  1.00 12.480          H  
ATOM   5825  HZ  PHE A 371      18.341 -31.962 -16.406  1.00 12.480          H  
ATOM   5826  N   SER A 372      17.879 -39.425 -16.862  1.00  7.550          N  
ATOM   5827  CA  SER A 372      18.632 -40.143 -17.881  1.00  7.630          C  
ATOM   5828  C   SER A 372      17.867 -40.857 -19.006  1.00  7.350          C  
ATOM   5829  O   SER A 372      18.110 -40.522 -20.171  1.00  7.060          O  
ATOM   5830  CB  SER A 372      19.532 -41.149 -17.183  1.00 10.650          C  
ATOM   5831  OG  SER A 372      20.137 -42.005 -18.103  1.00 10.650          O  
ATOM   5832  H   SER A 372      18.062 -39.655 -15.889  1.00  9.060          H  
ATOM   5833  HA  SER A 372      19.283 -39.409 -18.358  1.00  9.160          H  
ATOM   5834 1HB  SER A 372      20.313 -40.608 -16.642  1.00 12.780          H  
ATOM   5835 2HB  SER A 372      19.000 -41.706 -16.442  1.00 12.780          H  
ATOM   5836  HG  SER A 372      21.094 -41.827 -18.047  1.00 12.780          H  
ATOM   5837  N   PRO A 373      16.939 -41.825 -18.764  1.00  7.510          N  
ATOM   5838  CA  PRO A 373      16.293 -42.516 -19.864  1.00  7.320          C  
ATOM   5839  C   PRO A 373      15.323 -41.653 -20.632  1.00  7.110          C  
ATOM   5840  O   PRO A 373      15.141 -41.837 -21.831  1.00  6.780          O  
ATOM   5841  CB  PRO A 373      15.562 -43.660 -19.153  1.00 10.980          C  
ATOM   5842  CG  PRO A 373      15.330 -43.153 -17.726  1.00 10.980          C  
ATOM   5843  CD  PRO A 373      16.530 -42.277 -17.419  1.00 10.980          C  
ATOM   5844  HA  PRO A 373      17.073 -42.903 -20.528  1.00  8.780          H  
ATOM   5845 1HB  PRO A 373      14.625 -43.895 -19.686  1.00 13.180          H  
ATOM   5846 2HB  PRO A 373      16.181 -44.569 -19.183  1.00 13.180          H  
ATOM   5847 1HG  PRO A 373      14.371 -42.619 -17.655  1.00 13.180          H  
ATOM   5848 2HG  PRO A 373      15.257 -44.013 -17.039  1.00 13.180          H  
ATOM   5849 1HD  PRO A 373      16.231 -41.451 -16.769  1.00 13.180          H  
ATOM   5850 2HD  PRO A 373      17.293 -42.918 -16.970  1.00 13.180          H  
ATOM   5851  N   LEU A 374      14.746 -40.642 -19.987  1.00  7.380          N  
ATOM   5852  CA  LEU A 374      13.833 -39.795 -20.718  1.00  7.340          C  
ATOM   5853  C   LEU A 374      14.559 -39.005 -21.766  1.00  6.890          C  
ATOM   5854  O   LEU A 374      14.141 -38.942 -22.927  1.00  6.700          O  
ATOM   5855  CB  LEU A 374      13.088 -38.831 -19.792  1.00 10.290          C  
ATOM   5856  CG  LEU A 374      12.153 -37.770 -20.507  1.00 10.290          C  
ATOM   5857  CD1 LEU A 374      11.056 -38.479 -21.306  1.00 10.290          C  
ATOM   5858  CD2 LEU A 374      11.562 -36.838 -19.453  1.00 10.290          C  
ATOM   5859  H   LEU A 374      14.892 -40.496 -18.999  1.00  8.860          H  
ATOM   5860  HA  LEU A 374      13.110 -40.440 -21.213  1.00  8.810          H  
ATOM   5861 1HB  LEU A 374      12.461 -39.423 -19.129  1.00 12.350          H  
ATOM   5862 2HB  LEU A 374      13.814 -38.309 -19.177  1.00 12.350          H  
ATOM   5863  HG  LEU A 374      12.740 -37.174 -21.209  1.00 12.350          H  
ATOM   5864 1HD1 LEU A 374      10.425 -37.744 -21.792  1.00 12.350          H  
ATOM   5865 2HD1 LEU A 374      11.491 -39.117 -22.071  1.00 12.350          H  
ATOM   5866 3HD1 LEU A 374      10.449 -39.082 -20.635  1.00 12.350          H  
ATOM   5867 1HD2 LEU A 374      10.932 -36.094 -19.935  1.00 12.350          H  
ATOM   5868 2HD2 LEU A 374      10.965 -37.414 -18.745  1.00 12.350          H  
ATOM   5869 3HD2 LEU A 374      12.370 -36.336 -18.920  1.00 12.350          H  
ATOM   5870  N   TRP A 375      15.642 -38.368 -21.341  1.00  6.790          N  
ATOM   5871  CA  TRP A 375      16.344 -37.511 -22.250  1.00  6.510          C  
ATOM   5872  C   TRP A 375      17.056 -38.314 -23.316  1.00  6.200          C  
ATOM   5873  O   TRP A 375      17.011 -37.934 -24.489  1.00  6.020          O  
ATOM   5874  CB  TRP A 375      17.271 -36.600 -21.459  1.00  9.230          C  
ATOM   5875  CG  TRP A 375      16.499 -35.484 -20.772  1.00  9.230          C  
ATOM   5876  CD1 TRP A 375      15.351 -35.605 -20.039  1.00  9.230          C  
ATOM   5877  CD2 TRP A 375      16.800 -34.083 -20.780  1.00  9.230          C  
ATOM   5878  NE1 TRP A 375      14.945 -34.396 -19.597  1.00  9.230          N  
ATOM   5879  CE2 TRP A 375      15.817 -33.449 -20.040  1.00  9.230          C  
ATOM   5880  CE3 TRP A 375      17.784 -33.339 -21.341  1.00  9.230          C  
ATOM   5881  CZ2 TRP A 375      15.817 -32.106 -19.859  1.00  9.230          C  
ATOM   5882  CZ3 TRP A 375      17.772 -31.967 -21.166  1.00  9.230          C  
ATOM   5883  CH2 TRP A 375      16.817 -31.377 -20.443  1.00  9.230          C  
ATOM   5884  H   TRP A 375      15.967 -38.459 -20.373  1.00  8.150          H  
ATOM   5885  HA  TRP A 375      15.614 -36.871 -22.743  1.00  7.810          H  
ATOM   5886 1HB  TRP A 375      17.767 -37.191 -20.683  1.00 11.070          H  
ATOM   5887 2HB  TRP A 375      18.031 -36.191 -22.087  1.00 11.070          H  
ATOM   5888  HD1 TRP A 375      14.841 -36.508 -19.829  1.00 11.070          H  
ATOM   5889  HE1 TRP A 375      14.130 -34.233 -19.034  1.00 11.070          H  
ATOM   5890  HE3 TRP A 375      18.540 -33.826 -21.908  1.00 11.070          H  
ATOM   5891  HZ2 TRP A 375      15.070 -31.613 -19.300  1.00 11.070          H  
ATOM   5892  HZ3 TRP A 375      18.548 -31.368 -21.624  1.00 11.070          H  
ATOM   5893  HH2 TRP A 375      16.832 -30.293 -20.320  1.00 11.070          H  
ATOM   5894  N   ALA A 376      17.674 -39.448 -22.941  1.00  6.270          N  
ATOM   5895  CA  ALA A 376      18.348 -40.287 -23.923  1.00  6.140          C  
ATOM   5896  C   ALA A 376      17.364 -40.849 -24.958  1.00  5.970          C  
ATOM   5897  O   ALA A 376      17.690 -40.940 -26.146  1.00  5.740          O  
ATOM   5898  CB  ALA A 376      19.068 -41.418 -23.232  1.00  8.650          C  
ATOM   5899  H   ALA A 376      17.709 -39.715 -21.951  1.00  7.520          H  
ATOM   5900  HA  ALA A 376      19.082 -39.675 -24.442  1.00  7.370          H  
ATOM   5901 1HB  ALA A 376      19.595 -42.019 -23.972  1.00 10.380          H  
ATOM   5902 2HB  ALA A 376      19.774 -40.999 -22.526  1.00 10.380          H  
ATOM   5903 3HB  ALA A 376      18.343 -42.021 -22.706  1.00 10.380          H  
ATOM   5904  N   CYS A 377      16.161 -41.252 -24.529  1.00  6.170          N  
ATOM   5905  CA  CYS A 377      15.214 -41.803 -25.482  1.00  6.110          C  
ATOM   5906  C   CYS A 377      14.710 -40.746 -26.451  1.00  5.850          C  
ATOM   5907  O   CYS A 377      14.531 -41.010 -27.638  1.00  5.720          O  
ATOM   5908  CB  CYS A 377      14.043 -42.452 -24.769  1.00  8.580          C  
ATOM   5909  SG  CYS A 377      14.507 -43.953 -23.889  1.00  8.580          S  
ATOM   5910  H   CYS A 377      15.907 -41.224 -23.538  1.00  7.400          H  
ATOM   5911  HA  CYS A 377      15.724 -42.575 -26.045  1.00  7.330          H  
ATOM   5912 1HB  CYS A 377      13.611 -41.749 -24.047  1.00 10.290          H  
ATOM   5913 2HB  CYS A 377      13.274 -42.704 -25.495  1.00 10.290          H  
ATOM   5914  HG  CYS A 377      15.032 -43.281 -22.840  1.00 10.290          H  
ATOM   5915  N   CYS A 378      14.484 -39.530 -25.960  1.00  5.860          N  
ATOM   5916  CA  CYS A 378      14.015 -38.474 -26.841  1.00  5.790          C  
ATOM   5917  C   CYS A 378      15.114 -38.147 -27.862  1.00  5.510          C  
ATOM   5918  O   CYS A 378      14.898 -38.089 -29.087  1.00  5.450          O  
ATOM   5919  CB  CYS A 378      13.747 -37.219 -26.003  1.00  8.130          C  
ATOM   5920  SG  CYS A 378      12.371 -37.374 -24.843  1.00  8.130          S  
ATOM   5921  H   CYS A 378      14.588 -39.355 -24.955  1.00  7.030          H  
ATOM   5922  HA  CYS A 378      13.115 -38.804 -27.355  1.00  6.950          H  
ATOM   5923 1HB  CYS A 378      14.641 -36.975 -25.424  1.00  9.760          H  
ATOM   5924 2HB  CYS A 378      13.548 -36.381 -26.660  1.00  9.760          H  
ATOM   5925  HG  CYS A 378      13.021 -38.132 -23.926  1.00  9.760          H  
ATOM   5926  N   PHE A 379      16.328 -38.044 -27.329  1.00  5.460          N  
ATOM   5927  CA  PHE A 379      17.550 -37.708 -28.024  1.00  5.370          C  
ATOM   5928  C   PHE A 379      17.935 -38.588 -29.190  1.00  5.350          C  
ATOM   5929  O   PHE A 379      18.212 -38.074 -30.270  1.00  5.440          O  
ATOM   5930  CB  PHE A 379      18.658 -37.617 -27.022  1.00  7.550          C  
ATOM   5931  CG  PHE A 379      19.970 -37.506 -27.576  1.00  7.550          C  
ATOM   5932  CD1 PHE A 379      20.389 -36.387 -28.230  1.00  7.550          C  
ATOM   5933  CD2 PHE A 379      20.847 -38.537 -27.405  1.00  7.550          C  
ATOM   5934  CE1 PHE A 379      21.657 -36.342 -28.719  1.00  7.550          C  
ATOM   5935  CE2 PHE A 379      22.098 -38.443 -27.891  1.00  7.550          C  
ATOM   5936  CZ  PHE A 379      22.492 -37.373 -28.547  1.00  7.550          C  
ATOM   5937  H   PHE A 379      16.422 -38.148 -26.315  1.00  6.550          H  
ATOM   5938  HA  PHE A 379      17.415 -36.703 -28.415  1.00  6.440          H  
ATOM   5939 1HB  PHE A 379      18.472 -36.774 -26.399  1.00  9.060          H  
ATOM   5940 2HB  PHE A 379      18.633 -38.490 -26.399  1.00  9.060          H  
ATOM   5941  HD1 PHE A 379      19.711 -35.550 -28.368  1.00  9.060          H  
ATOM   5942  HD2 PHE A 379      20.527 -39.443 -26.866  1.00  9.060          H  
ATOM   5943  HE1 PHE A 379      22.001 -35.495 -29.249  1.00  9.060          H  
ATOM   5944  HE2 PHE A 379      22.802 -39.229 -27.763  1.00  9.060          H  
ATOM   5945  HZ  PHE A 379      23.488 -37.352 -28.933  1.00  9.060          H  
ATOM   5946  N   PHE A 380      17.949 -39.911 -29.060  1.00  5.350          N  
ATOM   5947  CA  PHE A 380      18.385 -40.631 -30.258  1.00  5.430          C  
ATOM   5948  C   PHE A 380      17.500 -40.341 -31.481  1.00  5.420          C  
ATOM   5949  O   PHE A 380      17.953 -40.513 -32.607  1.00  5.570          O  
ATOM   5950  CB  PHE A 380      18.541 -42.138 -30.051  1.00  7.570          C  
ATOM   5951  CG  PHE A 380      17.339 -42.969 -29.966  1.00  7.570          C  
ATOM   5952  CD1 PHE A 380      16.767 -43.499 -31.105  1.00  7.570          C  
ATOM   5953  CD2 PHE A 380      16.799 -43.280 -28.741  1.00  7.570          C  
ATOM   5954  CE1 PHE A 380      15.670 -44.310 -31.024  1.00  7.570          C  
ATOM   5955  CE2 PHE A 380      15.698 -44.095 -28.649  1.00  7.570          C  
ATOM   5956  CZ  PHE A 380      15.132 -44.609 -29.792  1.00  7.570          C  
ATOM   5957  H   PHE A 380      17.731 -40.368 -28.165  1.00  6.420          H  
ATOM   5958  HA  PHE A 380      19.383 -40.268 -30.499  1.00  6.520          H  
ATOM   5959 1HB  PHE A 380      19.159 -42.533 -30.841  1.00  9.080          H  
ATOM   5960 2HB  PHE A 380      19.064 -42.287 -29.152  1.00  9.080          H  
ATOM   5961  HD1 PHE A 380      17.195 -43.265 -32.073  1.00  9.080          H  
ATOM   5962  HD2 PHE A 380      17.261 -42.869 -27.839  1.00  9.080          H  
ATOM   5963  HE1 PHE A 380      15.227 -44.718 -31.932  1.00  9.080          H  
ATOM   5964  HE2 PHE A 380      15.271 -44.336 -27.678  1.00  9.080          H  
ATOM   5965  HZ  PHE A 380      14.258 -45.254 -29.722  1.00  9.080          H  
ATOM   5966  N   PHE A 381      16.242 -39.924 -31.309  1.00  5.300          N  
ATOM   5967  CA  PHE A 381      15.466 -39.576 -32.484  1.00  5.320          C  
ATOM   5968  C   PHE A 381      15.857 -38.171 -32.912  1.00  5.280          C  
ATOM   5969  O   PHE A 381      16.222 -37.905 -34.067  1.00  5.150          O  
ATOM   5970  CB  PHE A 381      13.967 -39.585 -32.208  1.00  7.440          C  
ATOM   5971  CG  PHE A 381      13.159 -39.090 -33.384  1.00  7.440          C  
ATOM   5972  CD1 PHE A 381      12.850 -39.898 -34.461  1.00  7.440          C  
ATOM   5973  CD2 PHE A 381      12.732 -37.774 -33.410  1.00  7.440          C  
ATOM   5974  CE1 PHE A 381      12.118 -39.397 -35.518  1.00  7.440          C  
ATOM   5975  CE2 PHE A 381      12.009 -37.276 -34.453  1.00  7.440          C  
ATOM   5976  CZ  PHE A 381      11.695 -38.084 -35.505  1.00  7.440          C  
ATOM   5977  H   PHE A 381      15.832 -39.780 -30.381  1.00  6.360          H  
ATOM   5978  HA  PHE A 381      15.698 -40.271 -33.289  1.00  6.380          H  
ATOM   5979 1HB  PHE A 381      13.647 -40.597 -31.963  1.00  8.930          H  
ATOM   5980 2HB  PHE A 381      13.743 -38.955 -31.342  1.00  8.930          H  
ATOM   5981  HD1 PHE A 381      13.188 -40.936 -34.469  1.00  8.930          H  
ATOM   5982  HD2 PHE A 381      12.980 -37.130 -32.573  1.00  8.930          H  
ATOM   5983  HE1 PHE A 381      11.875 -40.039 -36.363  1.00  8.930          H  
ATOM   5984  HE2 PHE A 381      11.681 -36.235 -34.440  1.00  8.930          H  
ATOM   5985  HZ  PHE A 381      11.117 -37.689 -36.336  1.00  8.930          H  
ATOM   5986  N   MET A 382      15.757 -37.252 -31.946  1.00  5.480          N  
ATOM   5987  CA  MET A 382      15.950 -35.830 -32.168  1.00  5.530          C  
ATOM   5988  C   MET A 382      17.307 -35.497 -32.780  1.00  5.550          C  
ATOM   5989  O   MET A 382      17.387 -34.712 -33.726  1.00  5.510          O  
ATOM   5990  CB  MET A 382      15.780 -35.099 -30.843  1.00  7.720          C  
ATOM   5991  CG  MET A 382      15.858 -33.592 -30.928  1.00  7.720          C  
ATOM   5992  SD  MET A 382      15.729 -32.765 -29.325  1.00  7.720          S  
ATOM   5993  CE  MET A 382      17.368 -33.043 -28.612  1.00  7.720          C  
ATOM   5994  H   MET A 382      15.491 -37.564 -31.006  1.00  6.580          H  
ATOM   5995  HA  MET A 382      15.179 -35.490 -32.858  1.00  6.640          H  
ATOM   5996 1HB  MET A 382      14.838 -35.382 -30.396  1.00  9.270          H  
ATOM   5997 2HB  MET A 382      16.558 -35.434 -30.174  1.00  9.270          H  
ATOM   5998 1HG  MET A 382      16.795 -33.292 -31.394  1.00  9.270          H  
ATOM   5999 2HG  MET A 382      15.044 -33.247 -31.551  1.00  9.270          H  
ATOM   6000 1HE  MET A 382      17.413 -32.567 -27.639  1.00  9.270          H  
ATOM   6001 2HE  MET A 382      17.558 -34.106 -28.500  1.00  9.270          H  
ATOM   6002 3HE  MET A 382      18.128 -32.603 -29.259  1.00  9.270          H  
ATOM   6003  N   VAL A 383      18.372 -36.150 -32.311  1.00  5.700          N  
ATOM   6004  CA  VAL A 383      19.739 -35.887 -32.763  1.00  5.860          C  
ATOM   6005  C   VAL A 383      19.902 -36.089 -34.269  1.00  5.600          C  
ATOM   6006  O   VAL A 383      20.842 -35.560 -34.863  1.00  5.660          O  
ATOM   6007  CB  VAL A 383      20.748 -36.780 -31.998  1.00  8.140          C  
ATOM   6008  CG1 VAL A 383      20.710 -38.212 -32.472  1.00  8.140          C  
ATOM   6009  CG2 VAL A 383      22.181 -36.192 -32.086  1.00  8.140          C  
ATOM   6010  H   VAL A 383      18.232 -36.819 -31.554  1.00  6.840          H  
ATOM   6011  HA  VAL A 383      19.973 -34.850 -32.531  1.00  7.030          H  
ATOM   6012  HB  VAL A 383      20.426 -36.817 -30.993  1.00  9.770          H  
ATOM   6013 1HG1 VAL A 383      21.386 -38.813 -31.863  1.00  9.770          H  
ATOM   6014 2HG1 VAL A 383      19.704 -38.598 -32.378  1.00  9.770          H  
ATOM   6015 3HG1 VAL A 383      21.026 -38.274 -33.497  1.00  9.770          H  
ATOM   6016 1HG2 VAL A 383      22.860 -36.818 -31.507  1.00  9.770          H  
ATOM   6017 2HG2 VAL A 383      22.516 -36.161 -33.104  1.00  9.770          H  
ATOM   6018 3HG2 VAL A 383      22.183 -35.190 -31.689  1.00  9.770          H  
ATOM   6019  N   VAL A 384      19.030 -36.881 -34.890  1.00  5.370          N  
ATOM   6020  CA  VAL A 384      19.163 -37.097 -36.305  1.00  5.180          C  
ATOM   6021  C   VAL A 384      18.159 -36.234 -37.029  1.00  4.930          C  
ATOM   6022  O   VAL A 384      18.527 -35.460 -37.912  1.00  4.800          O  
ATOM   6023  CB  VAL A 384      18.899 -38.559 -36.710  1.00  7.330          C  
ATOM   6024  CG1 VAL A 384      19.032 -38.695 -38.239  1.00  7.330          C  
ATOM   6025  CG2 VAL A 384      19.838 -39.463 -36.007  1.00  7.330          C  
ATOM   6026  H   VAL A 384      18.233 -37.274 -34.382  1.00  6.440          H  
ATOM   6027  HA  VAL A 384      20.169 -36.816 -36.616  1.00  6.220          H  
ATOM   6028  HB  VAL A 384      17.877 -38.827 -36.444  1.00  8.790          H  
ATOM   6029 1HG1 VAL A 384      18.823 -39.708 -38.531  1.00  8.790          H  
ATOM   6030 2HG1 VAL A 384      18.340 -38.044 -38.737  1.00  8.790          H  
ATOM   6031 3HG1 VAL A 384      20.047 -38.430 -38.536  1.00  8.790          H  
ATOM   6032 1HG2 VAL A 384      19.641 -40.486 -36.297  1.00  8.790          H  
ATOM   6033 2HG2 VAL A 384      20.843 -39.189 -36.272  1.00  8.790          H  
ATOM   6034 3HG2 VAL A 384      19.703 -39.372 -34.938  1.00  8.790          H  
ATOM   6035  N   LEU A 385      16.883 -36.367 -36.678  1.00  4.890          N  
ATOM   6036  CA  LEU A 385      15.872 -35.689 -37.463  1.00  4.710          C  
ATOM   6037  C   LEU A 385      15.828 -34.162 -37.268  1.00  4.660          C  
ATOM   6038  O   LEU A 385      15.493 -33.463 -38.214  1.00  4.520          O  
ATOM   6039  CB  LEU A 385      14.500 -36.349 -37.252  1.00  6.670          C  
ATOM   6040  CG  LEU A 385      14.093 -37.565 -38.204  1.00  6.670          C  
ATOM   6041  CD1 LEU A 385      13.901 -37.068 -39.665  1.00  6.670          C  
ATOM   6042  CD2 LEU A 385      15.143 -38.679 -38.118  1.00  6.670          C  
ATOM   6043  H   LEU A 385      16.620 -36.971 -35.892  1.00  5.870          H  
ATOM   6044  HA  LEU A 385      16.131 -35.849 -38.497  1.00  5.650          H  
ATOM   6045 1HB  LEU A 385      14.407 -36.665 -36.211  1.00  8.000          H  
ATOM   6046 2HB  LEU A 385      13.773 -35.615 -37.461  1.00  8.000          H  
ATOM   6047  HG  LEU A 385      13.148 -37.955 -37.879  1.00  8.000          H  
ATOM   6048 1HD1 LEU A 385      13.590 -37.903 -40.295  1.00  8.000          H  
ATOM   6049 2HD1 LEU A 385      13.126 -36.297 -39.680  1.00  8.000          H  
ATOM   6050 3HD1 LEU A 385      14.809 -36.655 -40.062  1.00  8.000          H  
ATOM   6051 1HD2 LEU A 385      14.839 -39.514 -38.749  1.00  8.000          H  
ATOM   6052 2HD2 LEU A 385      16.091 -38.314 -38.454  1.00  8.000          H  
ATOM   6053 3HD2 LEU A 385      15.229 -39.020 -37.080  1.00  8.000          H  
ATOM   6054  N   LEU A 386      16.170 -33.618 -36.084  1.00  4.840          N  
ATOM   6055  CA  LEU A 386      16.155 -32.154 -35.882  1.00  4.900          C  
ATOM   6056  C   LEU A 386      17.113 -31.560 -36.932  1.00  4.810          C  
ATOM   6057  O   LEU A 386      16.811 -30.590 -37.648  1.00  4.870          O  
ATOM   6058  CB  LEU A 386      16.634 -31.819 -34.435  1.00  6.840          C  
ATOM   6059  CG  LEU A 386      16.510 -30.322 -33.886  1.00  6.840          C  
ATOM   6060  CD1 LEU A 386      16.476 -30.328 -32.317  1.00  6.840          C  
ATOM   6061  CD2 LEU A 386      17.670 -29.506 -34.330  1.00  6.840          C  
ATOM   6062  H   LEU A 386      16.464 -34.207 -35.305  1.00  5.810          H  
ATOM   6063  HA  LEU A 386      15.149 -31.771 -36.049  1.00  5.880          H  
ATOM   6064 1HB  LEU A 386      16.102 -32.465 -33.755  1.00  8.200          H  
ATOM   6065 2HB  LEU A 386      17.685 -32.093 -34.364  1.00  8.200          H  
ATOM   6066  HG  LEU A 386      15.592 -29.876 -34.258  1.00  8.200          H  
ATOM   6067 1HD1 LEU A 386      16.385 -29.305 -31.949  1.00  8.200          H  
ATOM   6068 2HD1 LEU A 386      15.644 -30.897 -31.956  1.00  8.200          H  
ATOM   6069 3HD1 LEU A 386      17.396 -30.767 -31.933  1.00  8.200          H  
ATOM   6070 1HD2 LEU A 386      17.570 -28.487 -33.946  1.00  8.200          H  
ATOM   6071 2HD2 LEU A 386      18.580 -29.959 -33.948  1.00  8.200          H  
ATOM   6072 3HD2 LEU A 386      17.704 -29.468 -35.390  1.00  8.200          H  
ATOM   6073  N   GLY A 387      18.297 -32.164 -36.979  1.00  4.790          N  
ATOM   6074  CA  GLY A 387      19.365 -31.831 -37.893  1.00  4.850          C  
ATOM   6075  C   GLY A 387      18.931 -32.025 -39.333  1.00  4.500          C  
ATOM   6076  O   GLY A 387      19.146 -31.141 -40.176  1.00  4.390          O  
ATOM   6077  H   GLY A 387      18.448 -32.928 -36.335  1.00  5.750          H  
ATOM   6078 1HA  GLY A 387      19.691 -30.810 -37.739  1.00  5.820          H  
ATOM   6079 2HA  GLY A 387      20.198 -32.474 -37.674  1.00  5.820          H  
ATOM   6080  N   LEU A 388      18.341 -33.186 -39.641  1.00  4.510          N  
ATOM   6081  CA  LEU A 388      17.911 -33.396 -41.003  1.00  4.300          C  
ATOM   6082  C   LEU A 388      16.847 -32.381 -41.405  1.00  3.720          C  
ATOM   6083  O   LEU A 388      16.875 -31.935 -42.535  1.00  3.780          O  
ATOM   6084  CB  LEU A 388      17.400 -34.815 -41.272  1.00  6.100          C  
ATOM   6085  CG  LEU A 388      18.427 -35.996 -41.246  1.00  6.100          C  
ATOM   6086  CD1 LEU A 388      17.658 -37.298 -41.405  1.00  6.100          C  
ATOM   6087  CD2 LEU A 388      19.456 -35.852 -42.372  1.00  6.100          C  
ATOM   6088  H   LEU A 388      18.227 -33.921 -38.937  1.00  5.410          H  
ATOM   6089  HA  LEU A 388      18.768 -33.229 -41.644  1.00  5.160          H  
ATOM   6090 1HB  LEU A 388      16.602 -35.028 -40.574  1.00  7.320          H  
ATOM   6091 2HB  LEU A 388      16.996 -34.806 -42.259  1.00  7.320          H  
ATOM   6092  HG  LEU A 388      18.942 -36.013 -40.293  1.00  7.320          H  
ATOM   6093 1HD1 LEU A 388      18.353 -38.137 -41.377  1.00  7.320          H  
ATOM   6094 2HD1 LEU A 388      16.942 -37.405 -40.603  1.00  7.320          H  
ATOM   6095 3HD1 LEU A 388      17.138 -37.289 -42.359  1.00  7.320          H  
ATOM   6096 1HD2 LEU A 388      20.147 -36.693 -42.337  1.00  7.320          H  
ATOM   6097 2HD2 LEU A 388      18.947 -35.840 -43.340  1.00  7.320          H  
ATOM   6098 3HD2 LEU A 388      20.021 -34.934 -42.253  1.00  7.320          H  
ATOM   6099  N   ASP A 389      15.933 -31.945 -40.521  1.00  3.420          N  
ATOM   6100  CA  ASP A 389      14.955 -30.942 -40.961  1.00  3.180          C  
ATOM   6101  C   ASP A 389      15.645 -29.708 -41.523  1.00  3.130          C  
ATOM   6102  O   ASP A 389      15.187 -29.165 -42.535  1.00  3.180          O  
ATOM   6103  CB  ASP A 389      14.045 -30.474 -39.864  1.00  4.550          C  
ATOM   6104  CG  ASP A 389      13.018 -31.434 -39.408  1.00  4.550          C  
ATOM   6105  OD1 ASP A 389      12.794 -32.463 -40.023  1.00  4.550          O  
ATOM   6106  OD2 ASP A 389      12.397 -31.095 -38.433  1.00  4.550          O  
ATOM   6107  H   ASP A 389      15.867 -32.365 -39.592  1.00  4.100          H  
ATOM   6108  HA  ASP A 389      14.331 -31.360 -41.732  1.00  3.820          H  
ATOM   6109 1HB  ASP A 389      14.647 -30.179 -39.001  1.00  5.460          H  
ATOM   6110 2HB  ASP A 389      13.548 -29.612 -40.226  1.00  5.460          H  
ATOM   6111  N   SER A 390      16.742 -29.274 -40.885  1.00  3.210          N  
ATOM   6112  CA  SER A 390      17.516 -28.143 -41.403  1.00  3.330          C  
ATOM   6113  C   SER A 390      18.039 -28.496 -42.794  1.00  3.050          C  
ATOM   6114  O   SER A 390      17.949 -27.695 -43.739  1.00  3.020          O  
ATOM   6115  CB  SER A 390      18.675 -27.816 -40.494  1.00  4.610          C  
ATOM   6116  OG  SER A 390      19.442 -26.758 -41.005  1.00  4.610          O  
ATOM   6117  H   SER A 390      17.007 -29.737 -40.004  1.00  3.850          H  
ATOM   6118  HA  SER A 390      16.863 -27.272 -41.479  1.00  4.000          H  
ATOM   6119 1HB  SER A 390      18.277 -27.543 -39.520  1.00  5.540          H  
ATOM   6120 2HB  SER A 390      19.298 -28.689 -40.363  1.00  5.540          H  
ATOM   6121  HG  SER A 390      20.217 -26.695 -40.449  1.00  5.540          H  
ATOM   6122  N   GLN A 391      18.586 -29.716 -42.922  1.00  2.960          N  
ATOM   6123  CA  GLN A 391      19.071 -30.184 -44.215  1.00  2.870          C  
ATOM   6124  C   GLN A 391      17.969 -30.219 -45.263  1.00  2.500          C  
ATOM   6125  O   GLN A 391      18.201 -29.816 -46.396  1.00  2.560          O  
ATOM   6126  CB  GLN A 391      19.676 -31.580 -44.146  1.00  4.050          C  
ATOM   6127  CG  GLN A 391      20.184 -32.037 -45.481  1.00  4.050          C  
ATOM   6128  CD  GLN A 391      20.773 -33.356 -45.461  1.00  4.050          C  
ATOM   6129  OE1 GLN A 391      20.994 -33.971 -44.413  1.00  4.050          O  
ATOM   6130  NE2 GLN A 391      21.053 -33.826 -46.638  1.00  4.050          N  
ATOM   6131  H   GLN A 391      18.682 -30.300 -42.081  1.00  3.550          H  
ATOM   6132  HA  GLN A 391      19.845 -29.497 -44.556  1.00  3.440          H  
ATOM   6133 1HB  GLN A 391      20.487 -31.600 -43.421  1.00  4.860          H  
ATOM   6134 2HB  GLN A 391      18.927 -32.291 -43.833  1.00  4.860          H  
ATOM   6135 1HG  GLN A 391      19.359 -32.088 -46.182  1.00  4.860          H  
ATOM   6136 2HG  GLN A 391      20.926 -31.331 -45.838  1.00  4.860          H  
ATOM   6137 1HE2 GLN A 391      21.475 -34.722 -46.727  1.00  4.860          H  
ATOM   6138 2HE2 GLN A 391      20.862 -33.286 -47.458  1.00  4.860          H  
ATOM   6139  N   PHE A 392      16.776 -30.695 -44.902  1.00  2.280          N  
ATOM   6140  CA  PHE A 392      15.665 -30.796 -45.832  1.00  2.160          C  
ATOM   6141  C   PHE A 392      15.314 -29.419 -46.344  1.00  2.170          C  
ATOM   6142  O   PHE A 392      15.056 -29.265 -47.536  1.00  2.170          O  
ATOM   6143  CB  PHE A 392      14.437 -31.468 -45.198  1.00  3.070          C  
ATOM   6144  CG  PHE A 392      14.569 -32.988 -45.033  1.00  3.070          C  
ATOM   6145  CD1 PHE A 392      14.564 -33.590 -43.780  1.00  3.070          C  
ATOM   6146  CD2 PHE A 392      14.706 -33.805 -46.128  1.00  3.070          C  
ATOM   6147  CE1 PHE A 392      14.691 -34.933 -43.623  1.00  3.070          C  
ATOM   6148  CE2 PHE A 392      14.834 -35.148 -45.964  1.00  3.070          C  
ATOM   6149  CZ  PHE A 392      14.832 -35.710 -44.694  1.00  3.070          C  
ATOM   6150  H   PHE A 392      16.669 -31.038 -43.959  1.00  2.740          H  
ATOM   6151  HA  PHE A 392      15.985 -31.403 -46.676  1.00  2.590          H  
ATOM   6152 1HB  PHE A 392      14.267 -31.033 -44.216  1.00  3.690          H  
ATOM   6153 2HB  PHE A 392      13.555 -31.262 -45.802  1.00  3.690          H  
ATOM   6154  HD1 PHE A 392      14.454 -32.998 -42.916  1.00  3.690          H  
ATOM   6155  HD2 PHE A 392      14.713 -33.376 -47.136  1.00  3.690          H  
ATOM   6156  HE1 PHE A 392      14.677 -35.367 -42.620  1.00  3.690          H  
ATOM   6157  HE2 PHE A 392      14.938 -35.781 -46.847  1.00  3.690          H  
ATOM   6158  HZ  PHE A 392      14.934 -36.782 -44.563  1.00  3.690          H  
ATOM   6159  N   VAL A 393      15.326 -28.411 -45.468  1.00  2.320          N  
ATOM   6160  CA  VAL A 393      15.070 -27.057 -45.926  1.00  2.410          C  
ATOM   6161  C   VAL A 393      16.156 -26.642 -46.917  1.00  2.490          C  
ATOM   6162  O   VAL A 393      15.842 -26.056 -47.954  1.00  2.570          O  
ATOM   6163  CB  VAL A 393      15.003 -26.052 -44.755  1.00  3.340          C  
ATOM   6164  CG1 VAL A 393      14.956 -24.612 -45.290  1.00  3.340          C  
ATOM   6165  CG2 VAL A 393      13.747 -26.327 -43.923  1.00  3.340          C  
ATOM   6166  H   VAL A 393      15.474 -28.620 -44.473  1.00  2.780          H  
ATOM   6167  HA  VAL A 393      14.109 -27.043 -46.437  1.00  2.890          H  
ATOM   6168  HB  VAL A 393      15.892 -26.160 -44.130  1.00  4.010          H  
ATOM   6169 1HG1 VAL A 393      14.902 -23.926 -44.462  1.00  4.010          H  
ATOM   6170 2HG1 VAL A 393      15.846 -24.380 -45.875  1.00  4.010          H  
ATOM   6171 3HG1 VAL A 393      14.080 -24.485 -45.919  1.00  4.010          H  
ATOM   6172 1HG2 VAL A 393      13.701 -25.623 -43.096  1.00  4.010          H  
ATOM   6173 2HG2 VAL A 393      12.860 -26.212 -44.548  1.00  4.010          H  
ATOM   6174 3HG2 VAL A 393      13.780 -27.339 -43.533  1.00  4.010          H  
ATOM   6175  N   CYS A 394      17.429 -26.923 -46.596  1.00  2.550          N  
ATOM   6176  CA  CYS A 394      18.540 -26.573 -47.482  1.00  2.720          C  
ATOM   6177  C   CYS A 394      18.374 -27.266 -48.850  1.00  2.710          C  
ATOM   6178  O   CYS A 394      18.578 -26.641 -49.898  1.00  2.900          O  
ATOM   6179  CB  CYS A 394      19.873 -26.978 -46.846  1.00  3.740          C  
ATOM   6180  SG  CYS A 394      20.295 -26.022 -45.360  1.00  3.740          S  
ATOM   6181  H   CYS A 394      17.616 -27.364 -45.690  1.00  3.060          H  
ATOM   6182  HA  CYS A 394      18.538 -25.493 -47.630  1.00  3.260          H  
ATOM   6183 1HB  CYS A 394      19.862 -28.026 -46.582  1.00  4.490          H  
ATOM   6184 2HB  CYS A 394      20.673 -26.835 -47.569  1.00  4.490          H  
ATOM   6185  HG  CYS A 394      19.348 -26.595 -44.564  1.00  4.490          H  
ATOM   6186  N   VAL A 395      17.947 -28.536 -48.844  1.00  2.590          N  
ATOM   6187  CA  VAL A 395      17.707 -29.272 -50.078  1.00  2.660          C  
ATOM   6188  C   VAL A 395      16.599 -28.605 -50.855  1.00  2.570          C  
ATOM   6189  O   VAL A 395      16.769 -28.346 -52.039  1.00  2.780          O  
ATOM   6190  CB  VAL A 395      17.330 -30.765 -49.796  1.00  3.700          C  
ATOM   6191  CG1 VAL A 395      16.823 -31.496 -51.085  1.00  3.700          C  
ATOM   6192  CG2 VAL A 395      18.567 -31.515 -49.284  1.00  3.700          C  
ATOM   6193  H   VAL A 395      17.827 -28.995 -47.942  1.00  3.110          H  
ATOM   6194  HA  VAL A 395      18.619 -29.251 -50.675  1.00  3.190          H  
ATOM   6195  HB  VAL A 395      16.538 -30.789 -49.052  1.00  4.440          H  
ATOM   6196 1HG1 VAL A 395      16.569 -32.526 -50.840  1.00  4.440          H  
ATOM   6197 2HG1 VAL A 395      15.932 -30.999 -51.479  1.00  4.440          H  
ATOM   6198 3HG1 VAL A 395      17.582 -31.498 -51.830  1.00  4.440          H  
ATOM   6199 1HG2 VAL A 395      18.306 -32.553 -49.066  1.00  4.440          H  
ATOM   6200 2HG2 VAL A 395      19.345 -31.487 -50.048  1.00  4.440          H  
ATOM   6201 3HG2 VAL A 395      18.934 -31.041 -48.386  1.00  4.440          H  
ATOM   6202  N   GLU A 396      15.488 -28.290 -50.201  1.00  2.360          N  
ATOM   6203  CA  GLU A 396      14.362 -27.680 -50.883  1.00  2.370          C  
ATOM   6204  C   GLU A 396      14.702 -26.302 -51.435  1.00  2.600          C  
ATOM   6205  O   GLU A 396      14.205 -25.920 -52.498  1.00  2.750          O  
ATOM   6206  CB  GLU A 396      13.160 -27.670 -49.964  1.00  3.310          C  
ATOM   6207  CG  GLU A 396      12.621 -29.081 -49.736  1.00  3.310          C  
ATOM   6208  CD  GLU A 396      12.096 -29.687 -50.989  1.00  3.310          C  
ATOM   6209  OE1 GLU A 396      11.522 -28.963 -51.764  1.00  3.310          O  
ATOM   6210  OE2 GLU A 396      12.272 -30.861 -51.186  1.00  3.310          O  
ATOM   6211  H   GLU A 396      15.402 -28.527 -49.209  1.00  2.830          H  
ATOM   6212  HA  GLU A 396      14.108 -28.319 -51.722  1.00  2.840          H  
ATOM   6213 1HB  GLU A 396      13.445 -27.252 -48.996  1.00  3.980          H  
ATOM   6214 2HB  GLU A 396      12.369 -27.052 -50.385  1.00  3.980          H  
ATOM   6215 1HG  GLU A 396      13.440 -29.707 -49.395  1.00  3.980          H  
ATOM   6216 2HG  GLU A 396      11.875 -29.087 -48.964  1.00  3.980          H  
ATOM   6217  N   SER A 397      15.556 -25.560 -50.738  1.00  2.730          N  
ATOM   6218  CA  SER A 397      15.996 -24.268 -51.227  1.00  3.090          C  
ATOM   6219  C   SER A 397      16.696 -24.492 -52.576  1.00  3.310          C  
ATOM   6220  O   SER A 397      16.350 -23.873 -53.597  1.00  3.570          O  
ATOM   6221  CB  SER A 397      16.931 -23.653 -50.203  1.00  4.180          C  
ATOM   6222  OG  SER A 397      17.408 -22.419 -50.596  1.00  4.180          O  
ATOM   6223  H   SER A 397      15.866 -25.890 -49.818  1.00  3.280          H  
ATOM   6224  HA  SER A 397      15.130 -23.625 -51.372  1.00  3.710          H  
ATOM   6225 1HB  SER A 397      16.407 -23.556 -49.249  1.00  5.020          H  
ATOM   6226 2HB  SER A 397      17.766 -24.315 -50.036  1.00  5.020          H  
ATOM   6227  HG  SER A 397      18.045 -22.170 -49.897  1.00  5.020          H  
ATOM   6228  N   LEU A 398      17.639 -25.443 -52.610  1.00  3.250          N  
ATOM   6229  CA  LEU A 398      18.349 -25.765 -53.844  1.00  3.520          C  
ATOM   6230  C   LEU A 398      17.407 -26.312 -54.919  1.00  3.420          C  
ATOM   6231  O   LEU A 398      17.589 -26.019 -56.104  1.00  3.620          O  
ATOM   6232  CB  LEU A 398      19.466 -26.752 -53.568  1.00  4.820          C  
ATOM   6233  CG  LEU A 398      20.856 -26.187 -53.247  1.00  4.820          C  
ATOM   6234  CD1 LEU A 398      20.825 -25.241 -52.021  1.00  4.820          C  
ATOM   6235  CD2 LEU A 398      21.786 -27.382 -53.013  1.00  4.820          C  
ATOM   6236  H   LEU A 398      17.886 -25.926 -51.736  1.00  3.900          H  
ATOM   6237  HA  LEU A 398      18.793 -24.847 -54.229  1.00  4.220          H  
ATOM   6238 1HB  LEU A 398      19.165 -27.347 -52.709  1.00  5.780          H  
ATOM   6239 2HB  LEU A 398      19.561 -27.399 -54.432  1.00  5.780          H  
ATOM   6240  HG  LEU A 398      21.200 -25.611 -54.075  1.00  5.780          H  
ATOM   6241 1HD1 LEU A 398      21.825 -24.854 -51.829  1.00  5.780          H  
ATOM   6242 2HD1 LEU A 398      20.158 -24.399 -52.214  1.00  5.780          H  
ATOM   6243 3HD1 LEU A 398      20.481 -25.779 -51.148  1.00  5.780          H  
ATOM   6244 1HD2 LEU A 398      22.774 -27.050 -52.806  1.00  5.780          H  
ATOM   6245 2HD2 LEU A 398      21.424 -27.967 -52.164  1.00  5.780          H  
ATOM   6246 3HD2 LEU A 398      21.809 -28.010 -53.903  1.00  5.780          H  
ATOM   6247  N   VAL A 399      16.397 -27.085 -54.515  1.00  3.160          N  
ATOM   6248  CA  VAL A 399      15.423 -27.611 -55.458  1.00  3.130          C  
ATOM   6249  C   VAL A 399      14.717 -26.514 -56.168  1.00  3.230          C  
ATOM   6250  O   VAL A 399      14.508 -26.604 -57.379  1.00  3.460          O  
ATOM   6251  CB  VAL A 399      14.354 -28.476 -54.785  1.00  4.390          C  
ATOM   6252  CG1 VAL A 399      13.210 -28.807 -55.748  1.00  4.390          C  
ATOM   6253  CG2 VAL A 399      14.962 -29.725 -54.360  1.00  4.390          C  
ATOM   6254  H   VAL A 399      16.341 -27.332 -53.522  1.00  3.790          H  
ATOM   6255  HA  VAL A 399      15.941 -28.207 -56.206  1.00  3.760          H  
ATOM   6256  HB  VAL A 399      13.939 -27.942 -53.948  1.00  5.270          H  
ATOM   6257 1HG1 VAL A 399      12.487 -29.416 -55.239  1.00  5.270          H  
ATOM   6258 2HG1 VAL A 399      12.701 -27.903 -56.098  1.00  5.270          H  
ATOM   6259 3HG1 VAL A 399      13.603 -29.346 -56.584  1.00  5.270          H  
ATOM   6260 1HG2 VAL A 399      14.213 -30.317 -53.881  1.00  5.270          H  
ATOM   6261 2HG2 VAL A 399      15.346 -30.225 -55.238  1.00  5.270          H  
ATOM   6262 3HG2 VAL A 399      15.755 -29.555 -53.688  1.00  5.270          H  
ATOM   6263  N   THR A 400      14.295 -25.478 -55.471  1.00  3.150          N  
ATOM   6264  CA  THR A 400      13.604 -24.535 -56.284  1.00  3.340          C  
ATOM   6265  C   THR A 400      14.576 -23.950 -57.306  1.00  3.730          C  
ATOM   6266  O   THR A 400      14.218 -23.850 -58.474  1.00  3.940          O  
ATOM   6267  CB  THR A 400      12.848 -23.479 -55.461  1.00  4.600          C  
ATOM   6268  OG1 THR A 400      13.731 -22.695 -54.644  1.00  4.600          O  
ATOM   6269  CG2 THR A 400      11.886 -24.230 -54.591  1.00  4.600          C  
ATOM   6270  H   THR A 400      14.410 -25.395 -54.452  1.00  3.780          H  
ATOM   6271  HA  THR A 400      12.840 -25.081 -56.830  1.00  4.010          H  
ATOM   6272  HB  THR A 400      12.275 -22.835 -56.105  1.00  5.520          H  
ATOM   6273  HG1 THR A 400      14.226 -22.074 -55.188  1.00  5.520          H  
ATOM   6274 1HG2 THR A 400      11.312 -23.556 -54.027  1.00  5.520          H  
ATOM   6275 2HG2 THR A 400      11.222 -24.818 -55.215  1.00  5.520          H  
ATOM   6276 3HG2 THR A 400      12.419 -24.893 -53.922  1.00  5.520          H  
ATOM   6277  N   ALA A 401      15.843 -23.693 -56.963  1.00  3.870          N  
ATOM   6278  CA  ALA A 401      16.742 -23.171 -58.011  1.00  4.280          C  
ATOM   6279  C   ALA A 401      16.932 -24.121 -59.192  1.00  4.420          C  
ATOM   6280  O   ALA A 401      16.995 -23.685 -60.341  1.00  4.790          O  
ATOM   6281  CB  ALA A 401      18.113 -22.889 -57.480  1.00  5.830          C  
ATOM   6282  H   ALA A 401      16.141 -23.802 -55.983  1.00  4.640          H  
ATOM   6283  HA  ALA A 401      16.305 -22.252 -58.389  1.00  5.140          H  
ATOM   6284 1HB  ALA A 401      18.729 -22.485 -58.278  1.00  6.990          H  
ATOM   6285 2HB  ALA A 401      18.026 -22.202 -56.728  1.00  6.990          H  
ATOM   6286 3HB  ALA A 401      18.552 -23.808 -57.100  1.00  6.990          H  
ATOM   6287  N   LEU A 402      17.005 -25.420 -58.929  1.00  4.190          N  
ATOM   6288  CA  LEU A 402      17.261 -26.358 -60.016  1.00  4.420          C  
ATOM   6289  C   LEU A 402      16.002 -26.865 -60.722  1.00  4.460          C  
ATOM   6290  O   LEU A 402      16.083 -27.360 -61.852  1.00  4.830          O  
ATOM   6291  CB  LEU A 402      18.010 -27.605 -59.497  1.00  6.100          C  
ATOM   6292  CG  LEU A 402      19.564 -27.532 -59.355  1.00  6.100          C  
ATOM   6293  CD1 LEU A 402      19.948 -26.722 -58.092  1.00  6.100          C  
ATOM   6294  CD2 LEU A 402      20.128 -28.953 -59.314  1.00  6.100          C  
ATOM   6295  H   LEU A 402      16.991 -25.734 -57.952  1.00  5.030          H  
ATOM   6296  HA  LEU A 402      17.881 -25.854 -60.752  1.00  5.300          H  
ATOM   6297 1HB  LEU A 402      17.609 -27.836 -58.505  1.00  7.320          H  
ATOM   6298 2HB  LEU A 402      17.773 -28.438 -60.153  1.00  7.320          H  
ATOM   6299  HG  LEU A 402      19.980 -27.007 -60.215  1.00  7.320          H  
ATOM   6300 1HD1 LEU A 402      21.016 -26.670 -58.002  1.00  7.320          H  
ATOM   6301 2HD1 LEU A 402      19.555 -25.719 -58.157  1.00  7.320          H  
ATOM   6302 3HD1 LEU A 402      19.545 -27.212 -57.207  1.00  7.320          H  
ATOM   6303 1HD2 LEU A 402      21.211 -28.915 -59.231  1.00  7.320          H  
ATOM   6304 2HD2 LEU A 402      19.724 -29.486 -58.467  1.00  7.320          H  
ATOM   6305 3HD2 LEU A 402      19.854 -29.477 -60.230  1.00  7.320          H  
ATOM   6306  N   VAL A 403      14.851 -26.773 -60.062  1.00  4.190          N  
ATOM   6307  CA  VAL A 403      13.608 -27.317 -60.573  1.00  4.280          C  
ATOM   6308  C   VAL A 403      12.484 -26.300 -60.815  1.00  4.370          C  
ATOM   6309  O   VAL A 403      11.804 -26.376 -61.841  1.00  4.470          O  
ATOM   6310  CB  VAL A 403      13.091 -28.376 -59.570  1.00  5.960          C  
ATOM   6311  CG1 VAL A 403      11.764 -28.994 -60.024  1.00  5.960          C  
ATOM   6312  CG2 VAL A 403      14.172 -29.408 -59.371  1.00  5.960          C  
ATOM   6313  H   VAL A 403      14.845 -26.381 -59.124  1.00  5.030          H  
ATOM   6314  HA  VAL A 403      13.826 -27.810 -61.518  1.00  5.140          H  
ATOM   6315  HB  VAL A 403      12.872 -27.891 -58.629  1.00  7.150          H  
ATOM   6316 1HG1 VAL A 403      11.439 -29.707 -59.271  1.00  7.150          H  
ATOM   6317 2HG1 VAL A 403      10.995 -28.227 -60.134  1.00  7.150          H  
ATOM   6318 3HG1 VAL A 403      11.905 -29.501 -60.958  1.00  7.150          H  
ATOM   6319 1HG2 VAL A 403      13.841 -30.156 -58.663  1.00  7.150          H  
ATOM   6320 2HG2 VAL A 403      14.379 -29.862 -60.318  1.00  7.150          H  
ATOM   6321 3HG2 VAL A 403      15.079 -28.939 -58.991  1.00  7.150          H  
ATOM   6322  N   ASP A 404      12.199 -25.458 -59.808  1.00  4.370          N  
ATOM   6323  CA  ASP A 404      10.988 -24.622 -59.830  1.00  4.490          C  
ATOM   6324  C   ASP A 404      11.136 -23.130 -60.194  1.00  4.540          C  
ATOM   6325  O   ASP A 404      10.212 -22.516 -60.712  1.00  4.700          O  
ATOM   6326  CB  ASP A 404      10.311 -24.667 -58.458  1.00  6.240          C  
ATOM   6327  CG  ASP A 404       9.935 -26.076 -57.986  1.00  6.240          C  
ATOM   6328  OD1 ASP A 404       9.389 -26.839 -58.740  1.00  6.240          O  
ATOM   6329  OD2 ASP A 404      10.203 -26.362 -56.834  1.00  6.240          O  
ATOM   6330  H   ASP A 404      12.861 -25.413 -59.028  1.00  5.240          H  
ATOM   6331  HA  ASP A 404      10.304 -25.066 -60.548  1.00  5.390          H  
ATOM   6332 1HB  ASP A 404      10.941 -24.194 -57.730  1.00  7.490          H  
ATOM   6333 2HB  ASP A 404       9.394 -24.080 -58.510  1.00  7.490          H  
ATOM   6334  N   MET A 405      12.249 -22.499 -59.834  1.00  4.520          N  
ATOM   6335  CA  MET A 405      12.364 -21.051 -60.036  1.00  4.730          C  
ATOM   6336  C   MET A 405      12.443 -20.592 -61.477  1.00  5.010          C  
ATOM   6337  O   MET A 405      11.750 -19.657 -61.844  1.00  5.310          O  
ATOM   6338  CB  MET A 405      13.563 -20.466 -59.280  1.00  6.540          C  
ATOM   6339  CG  MET A 405      13.407 -20.471 -57.777  1.00  6.540          C  
ATOM   6340  SD  MET A 405      14.835 -19.825 -56.843  1.00  6.540          S  
ATOM   6341  CE  MET A 405      14.689 -18.016 -57.033  1.00  6.540          C  
ATOM   6342  H   MET A 405      12.998 -23.025 -59.405  1.00  5.420          H  
ATOM   6343  HA  MET A 405      11.466 -20.599 -59.618  1.00  5.680          H  
ATOM   6344 1HB  MET A 405      14.445 -21.065 -59.511  1.00  7.850          H  
ATOM   6345 2HB  MET A 405      13.760 -19.471 -59.628  1.00  7.850          H  
ATOM   6346 1HG  MET A 405      12.528 -19.896 -57.502  1.00  7.850          H  
ATOM   6347 2HG  MET A 405      13.245 -21.471 -57.486  1.00  7.850          H  
ATOM   6348 1HE  MET A 405      15.511 -17.527 -56.496  1.00  7.850          H  
ATOM   6349 2HE  MET A 405      14.724 -17.733 -58.074  1.00  7.850          H  
ATOM   6350 3HE  MET A 405      13.740 -17.681 -56.604  1.00  7.850          H  
ATOM   6351  N   TYR A 406      13.249 -21.254 -62.292  1.00  5.020          N  
ATOM   6352  CA  TYR A 406      13.438 -20.842 -63.675  1.00  5.400          C  
ATOM   6353  C   TYR A 406      12.853 -21.799 -64.735  1.00  5.600          C  
ATOM   6354  O   TYR A 406      11.938 -21.394 -65.460  1.00  6.070          O  
ATOM   6355  CB  TYR A 406      14.923 -20.553 -63.909  1.00  7.410          C  
ATOM   6356  CG  TYR A 406      15.304 -20.182 -65.298  1.00  7.410          C  
ATOM   6357  CD1 TYR A 406      15.026 -18.923 -65.781  1.00  7.410          C  
ATOM   6358  CD2 TYR A 406      15.963 -21.108 -66.093  1.00  7.410          C  
ATOM   6359  CE1 TYR A 406      15.408 -18.584 -67.063  1.00  7.410          C  
ATOM   6360  CE2 TYR A 406      16.340 -20.775 -67.364  1.00  7.410          C  
ATOM   6361  CZ  TYR A 406      16.069 -19.518 -67.854  1.00  7.410          C  
ATOM   6362  OH  TYR A 406      16.451 -19.181 -69.132  1.00  7.410          O  
ATOM   6363  H   TYR A 406      13.773 -22.026 -61.914  1.00  6.020          H  
ATOM   6364  HA  TYR A 406      12.922 -19.893 -63.804  1.00  6.480          H  
ATOM   6365 1HB  TYR A 406      15.199 -19.712 -63.272  1.00  8.890          H  
ATOM   6366 2HB  TYR A 406      15.536 -21.368 -63.598  1.00  8.890          H  
ATOM   6367  HD1 TYR A 406      14.511 -18.196 -65.153  1.00  8.890          H  
ATOM   6368  HD2 TYR A 406      16.185 -22.099 -65.710  1.00  8.890          H  
ATOM   6369  HE1 TYR A 406      15.196 -17.589 -67.453  1.00  8.890          H  
ATOM   6370  HE2 TYR A 406      16.860 -21.505 -67.984  1.00  8.890          H  
ATOM   6371  HH  TYR A 406      16.869 -19.938 -69.551  1.00  8.890          H  
ATOM   6372  N   PRO A 407      13.267 -23.095 -64.838  1.00  5.520          N  
ATOM   6373  CA  PRO A 407      12.816 -24.000 -65.890  1.00  5.820          C  
ATOM   6374  C   PRO A 407      11.306 -24.238 -65.825  1.00  6.190          C  
ATOM   6375  O   PRO A 407      10.689 -24.657 -66.803  1.00  6.530          O  
ATOM   6376  CB  PRO A 407      13.641 -25.269 -65.636  1.00  8.730          C  
ATOM   6377  CG  PRO A 407      14.019 -25.211 -64.186  1.00  8.730          C  
ATOM   6378  CD  PRO A 407      14.190 -23.751 -63.859  1.00  8.730          C  
ATOM   6379  HA  PRO A 407      13.087 -23.563 -66.863  1.00  6.980          H  
ATOM   6380 1HB  PRO A 407      13.038 -26.159 -65.881  1.00 10.480          H  
ATOM   6381 2HB  PRO A 407      14.518 -25.287 -66.300  1.00 10.480          H  
ATOM   6382 1HG  PRO A 407      13.242 -25.684 -63.602  1.00 10.480          H  
ATOM   6383 2HG  PRO A 407      14.939 -25.795 -63.998  1.00 10.480          H  
ATOM   6384 1HD  PRO A 407      13.874 -23.641 -62.829  1.00 10.480          H  
ATOM   6385 2HD  PRO A 407      15.233 -23.481 -64.022  1.00 10.480          H  
ATOM   6386  N   ARG A 408      10.720 -23.978 -64.657  1.00  6.390          N  
ATOM   6387  CA  ARG A 408       9.299 -24.110 -64.442  1.00  7.060          C  
ATOM   6388  C   ARG A 408       8.795 -22.895 -63.680  1.00  7.490          C  
ATOM   6389  O   ARG A 408       7.922 -23.030 -62.816  1.00  8.160          O  
ATOM   6390  CB  ARG A 408       9.004 -25.328 -63.590  1.00  9.620          C  
ATOM   6391  CG  ARG A 408       9.301 -26.667 -64.165  1.00  9.620          C  
ATOM   6392  CD  ARG A 408       9.055 -27.715 -63.125  1.00  9.620          C  
ATOM   6393  NE  ARG A 408       9.225 -29.041 -63.636  1.00  9.620          N  
ATOM   6394  CZ  ARG A 408      10.397 -29.657 -63.839  1.00  9.620          C  
ATOM   6395  NH1 ARG A 408      11.547 -29.055 -63.561  1.00  9.620          N  
ATOM   6396  NH2 ARG A 408      10.361 -30.884 -64.329  1.00  9.620          N  
ATOM   6397  H   ARG A 408      11.285 -23.654 -63.888  1.00  7.670          H  
ATOM   6398  HA  ARG A 408       8.792 -24.181 -65.403  1.00  8.470          H  
ATOM   6399 1HB  ARG A 408       9.598 -25.251 -62.695  1.00 11.540          H  
ATOM   6400 2HB  ARG A 408       7.981 -25.326 -63.277  1.00 11.540          H  
ATOM   6401 1HG  ARG A 408       8.659 -26.861 -65.021  1.00 11.540          H  
ATOM   6402 2HG  ARG A 408      10.343 -26.702 -64.472  1.00 11.540          H  
ATOM   6403 1HD  ARG A 408       9.710 -27.582 -62.275  1.00 11.540          H  
ATOM   6404 2HD  ARG A 408       8.025 -27.620 -62.785  1.00 11.540          H  
ATOM   6405  HE  ARG A 408       8.383 -29.580 -63.856  1.00 11.540          H  
ATOM   6406 1HH1 ARG A 408      11.557 -28.102 -63.140  1.00 11.540          H  
ATOM   6407 2HH1 ARG A 408      12.422 -29.532 -63.722  1.00 11.540          H  
ATOM   6408 1HH2 ARG A 408       9.435 -31.295 -64.516  1.00 11.540          H  
ATOM   6409 2HH2 ARG A 408      11.211 -31.397 -64.505  1.00 11.540          H  
ATOM   6410  N   VAL A 409       9.240 -21.704 -64.083  1.00  7.290          N  
ATOM   6411  CA  VAL A 409       8.874 -20.481 -63.365  1.00  7.900          C  
ATOM   6412  C   VAL A 409       7.375 -20.255 -63.175  1.00  7.920          C  
ATOM   6413  O   VAL A 409       6.959 -19.745 -62.134  1.00  8.640          O  
ATOM   6414  CB  VAL A 409       9.543 -19.257 -64.050  1.00 10.820          C  
ATOM   6415  CG1 VAL A 409       9.026 -19.047 -65.447  1.00 10.820          C  
ATOM   6416  CG2 VAL A 409       9.286 -17.997 -63.207  1.00 10.820          C  
ATOM   6417  H   VAL A 409       9.957 -21.663 -64.814  1.00  8.750          H  
ATOM   6418  HA  VAL A 409       9.318 -20.558 -62.369  1.00  9.480          H  
ATOM   6419  HB  VAL A 409      10.606 -19.440 -64.120  1.00 12.980          H  
ATOM   6420 1HG1 VAL A 409       9.530 -18.191 -65.892  1.00 12.980          H  
ATOM   6421 2HG1 VAL A 409       9.225 -19.936 -66.045  1.00 12.980          H  
ATOM   6422 3HG1 VAL A 409       7.998 -18.862 -65.425  1.00 12.980          H  
ATOM   6423 1HG2 VAL A 409       9.779 -17.142 -63.662  1.00 12.980          H  
ATOM   6424 2HG2 VAL A 409       8.224 -17.794 -63.135  1.00 12.980          H  
ATOM   6425 3HG2 VAL A 409       9.685 -18.162 -62.212  1.00 12.980          H  
ATOM   6426  N   PHE A 410       6.559 -20.611 -64.164  1.00  7.330          N  
ATOM   6427  CA  PHE A 410       5.128 -20.405 -64.021  1.00  7.570          C  
ATOM   6428  C   PHE A 410       4.349 -21.704 -64.162  1.00  7.770          C  
ATOM   6429  O   PHE A 410       3.224 -21.699 -64.667  1.00  8.250          O  
ATOM   6430  CB  PHE A 410       4.604 -19.366 -65.024  1.00 10.500          C  
ATOM   6431  CG  PHE A 410       5.267 -17.999 -64.910  1.00 10.500          C  
ATOM   6432  CD1 PHE A 410       5.262 -17.292 -63.718  1.00 10.500          C  
ATOM   6433  CD2 PHE A 410       5.877 -17.415 -66.010  1.00 10.500          C  
ATOM   6434  CE1 PHE A 410       5.864 -16.061 -63.615  1.00 10.500          C  
ATOM   6435  CE2 PHE A 410       6.482 -16.181 -65.910  1.00 10.500          C  
ATOM   6436  CZ  PHE A 410       6.477 -15.506 -64.711  1.00 10.500          C  
ATOM   6437  H   PHE A 410       6.939 -21.023 -65.003  1.00  8.800          H  
ATOM   6438  HA  PHE A 410       4.936 -20.031 -63.017  1.00  9.080          H  
ATOM   6439 1HB  PHE A 410       4.756 -19.735 -66.036  1.00 12.600          H  
ATOM   6440 2HB  PHE A 410       3.531 -19.235 -64.884  1.00 12.600          H  
ATOM   6441  HD1 PHE A 410       4.789 -17.727 -62.851  1.00 12.600          H  
ATOM   6442  HD2 PHE A 410       5.886 -17.947 -66.961  1.00 12.600          H  
ATOM   6443  HE1 PHE A 410       5.860 -15.524 -62.661  1.00 12.600          H  
ATOM   6444  HE2 PHE A 410       6.967 -15.739 -66.780  1.00 12.600          H  
ATOM   6445  HZ  PHE A 410       6.957 -14.532 -64.629  1.00 12.600          H  
ATOM   6446  N   ARG A 411       4.935 -22.830 -63.754  1.00  7.550          N  
ATOM   6447  CA  ARG A 411       4.193 -24.084 -63.882  1.00  7.790          C  
ATOM   6448  C   ARG A 411       3.591 -24.492 -62.544  1.00  8.150          C  
ATOM   6449  O   ARG A 411       4.219 -24.336 -61.493  1.00  8.420          O  
ATOM   6450  CB  ARG A 411       5.083 -25.204 -64.389  1.00 10.810          C  
ATOM   6451  CG  ARG A 411       5.780 -24.951 -65.733  1.00 10.810          C  
ATOM   6452  CD  ARG A 411       4.834 -24.838 -66.889  1.00 10.810          C  
ATOM   6453  NE  ARG A 411       4.032 -26.051 -67.076  1.00 10.810          N  
ATOM   6454  CZ  ARG A 411       4.427 -27.164 -67.752  1.00 10.810          C  
ATOM   6455  NH1 ARG A 411       5.629 -27.232 -68.300  1.00 10.810          N  
ATOM   6456  NH2 ARG A 411       3.599 -28.191 -67.863  1.00 10.810          N  
ATOM   6457  H   ARG A 411       5.876 -22.801 -63.337  1.00  9.060          H  
ATOM   6458  HA  ARG A 411       3.375 -23.940 -64.583  1.00  9.350          H  
ATOM   6459 1HB  ARG A 411       5.835 -25.406 -63.651  1.00 12.970          H  
ATOM   6460 2HB  ARG A 411       4.492 -26.112 -64.491  1.00 12.970          H  
ATOM   6461 1HG  ARG A 411       6.329 -24.015 -65.669  1.00 12.970          H  
ATOM   6462 2HG  ARG A 411       6.478 -25.763 -65.929  1.00 12.970          H  
ATOM   6463 1HD  ARG A 411       4.157 -23.999 -66.732  1.00 12.970          H  
ATOM   6464 2HD  ARG A 411       5.400 -24.655 -67.798  1.00 12.970          H  
ATOM   6465  HE  ARG A 411       3.101 -26.043 -66.680  1.00 12.970          H  
ATOM   6466 1HH1 ARG A 411       6.271 -26.458 -68.224  1.00 12.970          H  
ATOM   6467 2HH1 ARG A 411       5.909 -28.064 -68.801  1.00 12.970          H  
ATOM   6468 1HH2 ARG A 411       2.677 -28.148 -67.453  1.00 12.970          H  
ATOM   6469 2HH2 ARG A 411       3.883 -29.019 -68.366  1.00 12.970          H  
ATOM   6470  N   LYS A 412       2.390 -25.069 -62.596  1.00  8.250          N  
ATOM   6471  CA  LYS A 412       1.696 -25.544 -61.395  1.00  8.670          C  
ATOM   6472  C   LYS A 412       1.458 -27.060 -61.350  1.00  8.740          C  
ATOM   6473  O   LYS A 412       1.296 -27.633 -60.276  1.00  8.810          O  
ATOM   6474  CB  LYS A 412       0.362 -24.810 -61.270  1.00 11.970          C  
ATOM   6475  CG  LYS A 412       0.513 -23.304 -61.046  1.00 11.970          C  
ATOM   6476  CD  LYS A 412      -0.837 -22.592 -60.948  1.00 11.970          C  
ATOM   6477  CE  LYS A 412      -0.648 -21.087 -60.716  1.00 11.970          C  
ATOM   6478  NZ  LYS A 412      -1.947 -20.338 -60.731  1.00 11.970          N  
ATOM   6479  H   LYS A 412       1.939 -25.135 -63.496  1.00  9.900          H  
ATOM   6480  HA  LYS A 412       2.307 -25.291 -60.528  1.00 10.400          H  
ATOM   6481 1HB  LYS A 412      -0.227 -24.965 -62.174  1.00 14.360          H  
ATOM   6482 2HB  LYS A 412      -0.204 -25.223 -60.435  1.00 14.360          H  
ATOM   6483 1HG  LYS A 412       1.081 -23.132 -60.129  1.00 14.360          H  
ATOM   6484 2HG  LYS A 412       1.073 -22.873 -61.876  1.00 14.360          H  
ATOM   6485 1HD  LYS A 412      -1.399 -22.744 -61.871  1.00 14.360          H  
ATOM   6486 2HD  LYS A 412      -1.410 -23.010 -60.120  1.00 14.360          H  
ATOM   6487 1HE  LYS A 412      -0.168 -20.938 -59.748  1.00 14.360          H  
ATOM   6488 2HE  LYS A 412       0.000 -20.685 -61.495  1.00 14.360          H  
ATOM   6489 1HZ  LYS A 412      -1.764 -19.354 -60.570  1.00 14.360          H  
ATOM   6490 2HZ  LYS A 412      -2.396 -20.454 -61.630  1.00 14.360          H  
ATOM   6491 3HZ  LYS A 412      -2.559 -20.685 -60.009  1.00 14.360          H  
ATOM   6492  N   LYS A 413       1.401 -27.703 -62.516  1.00  8.940          N  
ATOM   6493  CA  LYS A 413       1.030 -29.118 -62.617  1.00  9.190          C  
ATOM   6494  C   LYS A 413       2.200 -30.083 -62.823  1.00  8.770          C  
ATOM   6495  O   LYS A 413       1.992 -31.244 -63.174  1.00  8.840          O  
ATOM   6496  CB  LYS A 413       0.018 -29.295 -63.747  1.00 12.770          C  
ATOM   6497  CG  LYS A 413      -1.308 -28.583 -63.505  1.00 12.770          C  
ATOM   6498  CD  LYS A 413      -2.284 -28.824 -64.649  1.00 12.770          C  
ATOM   6499  CE  LYS A 413      -3.616 -28.119 -64.408  1.00 12.770          C  
ATOM   6500  NZ  LYS A 413      -4.563 -28.321 -65.542  1.00 12.770          N  
ATOM   6501  H   LYS A 413       1.578 -27.195 -63.364  1.00 10.730          H  
ATOM   6502  HA  LYS A 413       0.542 -29.400 -61.683  1.00 11.030          H  
ATOM   6503 1HB  LYS A 413       0.442 -28.918 -64.676  1.00 15.320          H  
ATOM   6504 2HB  LYS A 413      -0.191 -30.355 -63.886  1.00 15.320          H  
ATOM   6505 1HG  LYS A 413      -1.745 -28.950 -62.575  1.00 15.320          H  
ATOM   6506 2HG  LYS A 413      -1.132 -27.514 -63.401  1.00 15.320          H  
ATOM   6507 1HD  LYS A 413      -1.851 -28.455 -65.579  1.00 15.320          H  
ATOM   6508 2HD  LYS A 413      -2.462 -29.894 -64.751  1.00 15.320          H  
ATOM   6509 1HE  LYS A 413      -4.066 -28.511 -63.497  1.00 15.320          H  
ATOM   6510 2HE  LYS A 413      -3.437 -27.051 -64.283  1.00 15.320          H  
ATOM   6511 1HZ  LYS A 413      -5.431 -27.842 -65.347  1.00 15.320          H  
ATOM   6512 2HZ  LYS A 413      -4.158 -27.951 -66.391  1.00 15.320          H  
ATOM   6513 3HZ  LYS A 413      -4.745 -29.308 -65.660  1.00 15.320          H  
ATOM   6514  N   ASN A 414       3.427 -29.606 -62.655  1.00  8.520          N  
ATOM   6515  CA  ASN A 414       4.596 -30.453 -62.879  1.00  8.360          C  
ATOM   6516  C   ASN A 414       5.694 -30.208 -61.846  1.00  7.570          C  
ATOM   6517  O   ASN A 414       6.285 -29.127 -61.795  1.00  7.750          O  
ATOM   6518  CB  ASN A 414       5.095 -30.266 -64.312  1.00 11.770          C  
ATOM   6519  CG  ASN A 414       6.246 -31.198 -64.732  1.00 11.770          C  
ATOM   6520  OD1 ASN A 414       7.390 -31.083 -64.255  1.00 11.770          O  
ATOM   6521  ND2 ASN A 414       5.942 -32.121 -65.625  1.00 11.770          N  
ATOM   6522  H   ASN A 414       3.532 -28.651 -62.350  1.00 10.220          H  
ATOM   6523  HA  ASN A 414       4.291 -31.494 -62.766  1.00 10.030          H  
ATOM   6524 1HB  ASN A 414       4.260 -30.420 -64.999  1.00 14.120          H  
ATOM   6525 2HB  ASN A 414       5.425 -29.233 -64.438  1.00 14.120          H  
ATOM   6526 1HD2 ASN A 414       6.642 -32.763 -65.948  1.00 14.120          H  
ATOM   6527 2HD2 ASN A 414       5.009 -32.185 -65.984  1.00 14.120          H  
ATOM   6528  N   ARG A 415       5.911 -31.212 -60.996  1.00  6.950          N  
ATOM   6529  CA  ARG A 415       6.897 -31.219 -59.914  1.00  6.340          C  
ATOM   6530  C   ARG A 415       7.513 -32.614 -59.922  1.00  5.730          C  
ATOM   6531  O   ARG A 415       6.808 -33.573 -60.241  1.00  5.810          O  
ATOM   6532  CB  ARG A 415       6.248 -30.917 -58.564  1.00  9.120          C  
ATOM   6533  CG  ARG A 415       5.616 -29.513 -58.440  1.00  9.120          C  
ATOM   6534  CD  ARG A 415       6.643 -28.418 -58.379  1.00  9.120          C  
ATOM   6535  NE  ARG A 415       6.034 -27.115 -58.168  1.00  9.120          N  
ATOM   6536  CZ  ARG A 415       5.570 -26.307 -59.131  1.00  9.120          C  
ATOM   6537  NH1 ARG A 415       5.598 -26.614 -60.397  1.00  9.120          N  
ATOM   6538  NH2 ARG A 415       5.062 -25.146 -58.796  1.00  9.120          N  
ATOM   6539  H   ARG A 415       5.358 -32.052 -61.121  1.00  8.340          H  
ATOM   6540  HA  ARG A 415       7.680 -30.490 -60.124  1.00  7.610          H  
ATOM   6541 1HB  ARG A 415       5.471 -31.652 -58.358  1.00 10.940          H  
ATOM   6542 2HB  ARG A 415       6.997 -31.010 -57.780  1.00 10.940          H  
ATOM   6543 1HG  ARG A 415       4.971 -29.321 -59.291  1.00 10.940          H  
ATOM   6544 2HG  ARG A 415       5.017 -29.460 -57.536  1.00 10.940          H  
ATOM   6545 1HD  ARG A 415       7.333 -28.598 -57.557  1.00 10.940          H  
ATOM   6546 2HD  ARG A 415       7.213 -28.376 -59.304  1.00 10.940          H  
ATOM   6547  HE  ARG A 415       5.953 -26.746 -57.217  1.00 10.940          H  
ATOM   6548 1HH1 ARG A 415       5.965 -27.514 -60.741  1.00 10.940          H  
ATOM   6549 2HH1 ARG A 415       5.228 -25.914 -61.041  1.00 10.940          H  
ATOM   6550 1HH2 ARG A 415       5.032 -24.892 -57.798  1.00 10.940          H  
ATOM   6551 2HH2 ARG A 415       4.710 -24.528 -59.541  1.00 10.940          H  
ATOM   6552  N   ARG A 416       8.806 -32.739 -59.595  1.00  5.290          N  
ATOM   6553  CA  ARG A 416       9.434 -34.063 -59.636  1.00  4.790          C  
ATOM   6554  C   ARG A 416      10.222 -34.491 -58.404  1.00  4.640          C  
ATOM   6555  O   ARG A 416      11.272 -33.914 -58.096  1.00  4.370          O  
ATOM   6556  CB  ARG A 416      10.431 -34.090 -60.797  1.00  6.910          C  
ATOM   6557  CG  ARG A 416       9.865 -33.889 -62.211  1.00  6.910          C  
ATOM   6558  CD  ARG A 416       9.281 -35.132 -62.745  1.00  6.910          C  
ATOM   6559  NE  ARG A 416      10.330 -36.125 -63.052  1.00  6.910          N  
ATOM   6560  CZ  ARG A 416      10.137 -37.456 -63.202  1.00  6.910          C  
ATOM   6561  NH1 ARG A 416       8.937 -37.985 -63.044  1.00  6.910          N  
ATOM   6562  NH2 ARG A 416      11.164 -38.233 -63.514  1.00  6.910          N  
ATOM   6563  H   ARG A 416       9.340 -31.920 -59.337  1.00  6.350          H  
ATOM   6564  HA  ARG A 416       8.652 -34.803 -59.795  1.00  5.750          H  
ATOM   6565 1HB  ARG A 416      11.161 -33.308 -60.635  1.00  8.290          H  
ATOM   6566 2HB  ARG A 416      10.969 -35.037 -60.782  1.00  8.290          H  
ATOM   6567 1HG  ARG A 416       9.098 -33.116 -62.213  1.00  8.290          H  
ATOM   6568 2HG  ARG A 416      10.676 -33.587 -62.871  1.00  8.290          H  
ATOM   6569 1HD  ARG A 416       8.597 -35.554 -62.014  1.00  8.290          H  
ATOM   6570 2HD  ARG A 416       8.740 -34.906 -63.663  1.00  8.290          H  
ATOM   6571  HE  ARG A 416      11.271 -35.776 -63.194  1.00  8.290          H  
ATOM   6572 1HH1 ARG A 416       8.147 -37.400 -62.810  1.00  8.290          H  
ATOM   6573 2HH1 ARG A 416       8.804 -38.981 -63.160  1.00  8.290          H  
ATOM   6574 1HH2 ARG A 416      12.079 -37.827 -63.656  1.00  8.290          H  
ATOM   6575 2HH2 ARG A 416      11.033 -39.227 -63.630  1.00  8.290          H  
ATOM   6576  N   GLU A 417       9.795 -35.613 -57.801  1.00  4.940          N  
ATOM   6577  CA  GLU A 417      10.446 -36.190 -56.618  1.00  4.900          C  
ATOM   6578  C   GLU A 417      11.881 -36.540 -56.960  1.00  4.610          C  
ATOM   6579  O   GLU A 417      12.787 -36.407 -56.140  1.00  4.520          O  
ATOM   6580  CB  GLU A 417       9.681 -37.422 -56.133  1.00  6.880          C  
ATOM   6581  CG  GLU A 417       8.256 -37.117 -55.644  1.00  6.880          C  
ATOM   6582  CD  GLU A 417       7.250 -37.017 -56.779  1.00  6.880          C  
ATOM   6583  OE1 GLU A 417       7.661 -37.138 -57.919  1.00  6.880          O  
ATOM   6584  OE2 GLU A 417       6.092 -36.821 -56.515  1.00  6.880          O  
ATOM   6585  H   GLU A 417       8.934 -36.057 -58.140  1.00  5.930          H  
ATOM   6586  HA  GLU A 417      10.455 -35.452 -55.826  1.00  5.880          H  
ATOM   6587 1HB  GLU A 417       9.623 -38.162 -56.933  1.00  8.250          H  
ATOM   6588 2HB  GLU A 417      10.222 -37.880 -55.301  1.00  8.250          H  
ATOM   6589 1HG  GLU A 417       7.940 -37.902 -54.957  1.00  8.250          H  
ATOM   6590 2HG  GLU A 417       8.270 -36.177 -55.092  1.00  8.250          H  
ATOM   6591  N   VAL A 418      12.072 -36.942 -58.206  1.00  4.620          N  
ATOM   6592  CA  VAL A 418      13.359 -37.312 -58.747  1.00  4.640          C  
ATOM   6593  C   VAL A 418      14.347 -36.172 -58.701  1.00  4.300          C  
ATOM   6594  O   VAL A 418      15.529 -36.392 -58.456  1.00  4.350          O  
ATOM   6595  CB  VAL A 418      13.218 -37.828 -60.185  1.00  6.490          C  
ATOM   6596  CG1 VAL A 418      14.607 -38.027 -60.830  1.00  6.490          C  
ATOM   6597  CG2 VAL A 418      12.450 -39.139 -60.148  1.00  6.490          C  
ATOM   6598  H   VAL A 418      11.252 -37.048 -58.788  1.00  5.540          H  
ATOM   6599  HA  VAL A 418      13.754 -38.122 -58.144  1.00  5.570          H  
ATOM   6600  HB  VAL A 418      12.676 -37.097 -60.783  1.00  7.790          H  
ATOM   6601 1HG1 VAL A 418      14.481 -38.398 -61.845  1.00  7.790          H  
ATOM   6602 2HG1 VAL A 418      15.159 -37.089 -60.873  1.00  7.790          H  
ATOM   6603 3HG1 VAL A 418      15.178 -38.752 -60.247  1.00  7.790          H  
ATOM   6604 1HG2 VAL A 418      12.331 -39.524 -61.156  1.00  7.790          H  
ATOM   6605 2HG2 VAL A 418      13.005 -39.863 -59.547  1.00  7.790          H  
ATOM   6606 3HG2 VAL A 418      11.470 -38.982 -59.703  1.00  7.790          H  
ATOM   6607  N   LEU A 419      13.910 -34.957 -59.008  1.00  4.110          N  
ATOM   6608  CA  LEU A 419      14.866 -33.878 -59.045  1.00  4.030          C  
ATOM   6609  C   LEU A 419      15.167 -33.414 -57.625  1.00  3.840          C  
ATOM   6610  O   LEU A 419      16.263 -32.901 -57.358  1.00  4.050          O  
ATOM   6611  CB  LEU A 419      14.352 -32.775 -59.953  1.00  5.670          C  
ATOM   6612  CG  LEU A 419      14.172 -33.176 -61.475  1.00  5.670          C  
ATOM   6613  CD1 LEU A 419      13.529 -32.010 -62.241  1.00  5.670          C  
ATOM   6614  CD2 LEU A 419      15.527 -33.548 -62.103  1.00  5.670          C  
ATOM   6615  H   LEU A 419      12.919 -34.764 -59.136  1.00  4.930          H  
ATOM   6616  HA  LEU A 419      15.796 -34.255 -59.451  1.00  4.840          H  
ATOM   6617 1HB  LEU A 419      13.395 -32.418 -59.569  1.00  6.810          H  
ATOM   6618 2HB  LEU A 419      15.074 -31.979 -59.919  1.00  6.810          H  
ATOM   6619  HG  LEU A 419      13.502 -34.031 -61.541  1.00  6.810          H  
ATOM   6620 1HD1 LEU A 419      13.387 -32.299 -63.281  1.00  6.810          H  
ATOM   6621 2HD1 LEU A 419      12.566 -31.763 -61.802  1.00  6.810          H  
ATOM   6622 3HD1 LEU A 419      14.178 -31.140 -62.199  1.00  6.810          H  
ATOM   6623 1HD2 LEU A 419      15.377 -33.819 -63.148  1.00  6.810          H  
ATOM   6624 2HD2 LEU A 419      16.202 -32.693 -62.046  1.00  6.810          H  
ATOM   6625 3HD2 LEU A 419      15.977 -34.392 -61.592  1.00  6.810          H  
ATOM   6626  N   ILE A 420      14.223 -33.654 -56.707  1.00  3.660          N  
ATOM   6627  CA  ILE A 420      14.454 -33.340 -55.309  1.00  3.690          C  
ATOM   6628  C   ILE A 420      15.573 -34.299 -54.853  1.00  3.520          C  
ATOM   6629  O   ILE A 420      16.500 -33.904 -54.127  1.00  3.510          O  
ATOM   6630  CB  ILE A 420      13.213 -33.527 -54.420  1.00  5.150          C  
ATOM   6631  CG1 ILE A 420      12.090 -32.544 -54.810  1.00  5.150          C  
ATOM   6632  CG2 ILE A 420      13.648 -33.246 -52.956  1.00  5.150          C  
ATOM   6633  CD1 ILE A 420      10.731 -32.840 -54.157  1.00  5.150          C  
ATOM   6634  H   ILE A 420      13.310 -34.005 -57.018  1.00  4.390          H  
ATOM   6635  HA  ILE A 420      14.807 -32.330 -55.221  1.00  4.430          H  
ATOM   6636  HB  ILE A 420      12.833 -34.523 -54.528  1.00  6.180          H  
ATOM   6637 1HG1 ILE A 420      12.374 -31.550 -54.538  1.00  6.180          H  
ATOM   6638 2HG1 ILE A 420      11.959 -32.589 -55.891  1.00  6.180          H  
ATOM   6639 1HG2 ILE A 420      12.815 -33.364 -52.279  1.00  6.180          H  
ATOM   6640 2HG2 ILE A 420      14.424 -33.922 -52.666  1.00  6.180          H  
ATOM   6641 3HG2 ILE A 420      14.021 -32.240 -52.857  1.00  6.180          H  
ATOM   6642 1HD1 ILE A 420      10.006 -32.127 -54.505  1.00  6.180          H  
ATOM   6643 2HD1 ILE A 420      10.394 -33.825 -54.410  1.00  6.180          H  
ATOM   6644 3HD1 ILE A 420      10.813 -32.757 -53.080  1.00  6.180          H  
ATOM   6645  N   LEU A 421      15.459 -35.583 -55.255  1.00  3.520          N  
ATOM   6646  CA  LEU A 421      16.458 -36.593 -54.924  1.00  3.540          C  
ATOM   6647  C   LEU A 421      17.814 -36.183 -55.483  1.00  3.510          C  
ATOM   6648  O   LEU A 421      18.800 -36.260 -54.762  1.00  3.420          O  
ATOM   6649  CB  LEU A 421      16.078 -37.986 -55.486  1.00  4.950          C  
ATOM   6650  CG  LEU A 421      14.832 -38.707 -54.858  1.00  4.950          C  
ATOM   6651  CD1 LEU A 421      14.451 -39.929 -55.676  1.00  4.950          C  
ATOM   6652  CD2 LEU A 421      15.144 -39.161 -53.467  1.00  4.950          C  
ATOM   6653  H   LEU A 421      14.630 -35.854 -55.792  1.00  4.220          H  
ATOM   6654  HA  LEU A 421      16.547 -36.647 -53.840  1.00  4.250          H  
ATOM   6655 1HB  LEU A 421      15.891 -37.881 -56.545  1.00  5.940          H  
ATOM   6656 2HB  LEU A 421      16.935 -38.644 -55.362  1.00  5.940          H  
ATOM   6657  HG  LEU A 421      14.009 -38.026 -54.850  1.00  5.940          H  
ATOM   6658 1HD1 LEU A 421      13.583 -40.406 -55.227  1.00  5.940          H  
ATOM   6659 2HD1 LEU A 421      14.214 -39.646 -56.680  1.00  5.940          H  
ATOM   6660 3HD1 LEU A 421      15.285 -40.627 -55.688  1.00  5.940          H  
ATOM   6661 1HD2 LEU A 421      14.284 -39.642 -53.027  1.00  5.940          H  
ATOM   6662 2HD2 LEU A 421      15.945 -39.861 -53.541  1.00  5.940          H  
ATOM   6663 3HD2 LEU A 421      15.431 -38.332 -52.847  1.00  5.940          H  
ATOM   6664  N   ILE A 422      17.865 -35.637 -56.714  1.00  3.690          N  
ATOM   6665  CA  ILE A 422      19.147 -35.188 -57.270  1.00  3.830          C  
ATOM   6666  C   ILE A 422      19.774 -34.108 -56.405  1.00  3.660          C  
ATOM   6667  O   ILE A 422      20.978 -34.145 -56.157  1.00  3.710          O  
ATOM   6668  CB  ILE A 422      19.044 -34.677 -58.727  1.00  5.310          C  
ATOM   6669  CG1 ILE A 422      18.642 -35.844 -59.714  1.00  5.310          C  
ATOM   6670  CG2 ILE A 422      20.367 -33.976 -59.159  1.00  5.310          C  
ATOM   6671  CD1 ILE A 422      19.608 -37.040 -59.806  1.00  5.310          C  
ATOM   6672  H   ILE A 422      17.014 -35.617 -57.283  1.00  4.430          H  
ATOM   6673  HA  ILE A 422      19.827 -36.030 -57.260  1.00  4.600          H  
ATOM   6674  HB  ILE A 422      18.239 -33.945 -58.780  1.00  6.370          H  
ATOM   6675 1HG1 ILE A 422      17.688 -36.226 -59.414  1.00  6.370          H  
ATOM   6676 2HG1 ILE A 422      18.541 -35.415 -60.710  1.00  6.370          H  
ATOM   6677 1HG2 ILE A 422      20.258 -33.603 -60.175  1.00  6.370          H  
ATOM   6678 2HG2 ILE A 422      20.592 -33.135 -58.506  1.00  6.370          H  
ATOM   6679 3HG2 ILE A 422      21.196 -34.682 -59.119  1.00  6.370          H  
ATOM   6680 1HD1 ILE A 422      19.205 -37.756 -60.523  1.00  6.370          H  
ATOM   6681 2HD1 ILE A 422      20.587 -36.711 -60.145  1.00  6.370          H  
ATOM   6682 3HD1 ILE A 422      19.707 -37.532 -58.846  1.00  6.370          H  
ATOM   6683  N   VAL A 423      18.993 -33.143 -55.933  1.00  3.550          N  
ATOM   6684  CA  VAL A 423      19.611 -32.134 -55.080  1.00  3.510          C  
ATOM   6685  C   VAL A 423      20.230 -32.788 -53.841  1.00  3.220          C  
ATOM   6686  O   VAL A 423      21.336 -32.411 -53.419  1.00  3.210          O  
ATOM   6687  CB  VAL A 423      18.620 -31.047 -54.682  1.00  4.930          C  
ATOM   6688  CG1 VAL A 423      19.227 -30.165 -53.636  1.00  4.930          C  
ATOM   6689  CG2 VAL A 423      18.297 -30.214 -55.896  1.00  4.930          C  
ATOM   6690  H   VAL A 423      18.006 -33.106 -56.218  1.00  4.260          H  
ATOM   6691  HA  VAL A 423      20.406 -31.659 -55.643  1.00  4.210          H  
ATOM   6692  HB  VAL A 423      17.711 -31.502 -54.280  1.00  5.920          H  
ATOM   6693 1HG1 VAL A 423      18.508 -29.409 -53.386  1.00  5.920          H  
ATOM   6694 2HG1 VAL A 423      19.481 -30.713 -52.738  1.00  5.920          H  
ATOM   6695 3HG1 VAL A 423      20.125 -29.712 -54.035  1.00  5.920          H  
ATOM   6696 1HG2 VAL A 423      17.627 -29.446 -55.616  1.00  5.920          H  
ATOM   6697 2HG2 VAL A 423      19.211 -29.771 -56.266  1.00  5.920          H  
ATOM   6698 3HG2 VAL A 423      17.847 -30.840 -56.669  1.00  5.920          H  
ATOM   6699  N   SER A 424      19.516 -33.740 -53.235  1.00  3.080          N  
ATOM   6700  CA  SER A 424      20.075 -34.470 -52.104  1.00  2.990          C  
ATOM   6701  C   SER A 424      21.368 -35.181 -52.509  1.00  2.980          C  
ATOM   6702  O   SER A 424      22.383 -35.072 -51.811  1.00  2.950          O  
ATOM   6703  CB  SER A 424      19.089 -35.469 -51.564  1.00  4.220          C  
ATOM   6704  OG  SER A 424      19.648 -36.186 -50.517  1.00  4.220          O  
ATOM   6705  H   SER A 424      18.568 -33.946 -53.575  1.00  3.700          H  
ATOM   6706  HA  SER A 424      20.307 -33.756 -51.316  1.00  3.590          H  
ATOM   6707 1HB  SER A 424      18.230 -34.928 -51.217  1.00  5.070          H  
ATOM   6708 2HB  SER A 424      18.765 -36.146 -52.337  1.00  5.070          H  
ATOM   6709  HG  SER A 424      18.978 -36.794 -50.200  1.00  5.070          H  
ATOM   6710  N   VAL A 425      21.368 -35.817 -53.693  1.00  3.150          N  
ATOM   6711  CA  VAL A 425      22.543 -36.515 -54.209  1.00  3.310          C  
ATOM   6712  C   VAL A 425      23.705 -35.556 -54.326  1.00  3.290          C  
ATOM   6713  O   VAL A 425      24.816 -35.897 -53.949  1.00  3.370          O  
ATOM   6714  CB  VAL A 425      22.297 -37.152 -55.601  1.00  4.570          C  
ATOM   6715  CG1 VAL A 425      23.629 -37.669 -56.203  1.00  4.570          C  
ATOM   6716  CG2 VAL A 425      21.290 -38.301 -55.481  1.00  4.570          C  
ATOM   6717  H   VAL A 425      20.488 -35.854 -54.207  1.00  3.780          H  
ATOM   6718  HA  VAL A 425      22.814 -37.302 -53.508  1.00  3.970          H  
ATOM   6719  HB  VAL A 425      21.913 -36.402 -56.269  1.00  5.480          H  
ATOM   6720 1HG1 VAL A 425      23.431 -38.103 -57.183  1.00  5.480          H  
ATOM   6721 2HG1 VAL A 425      24.344 -36.855 -56.320  1.00  5.480          H  
ATOM   6722 3HG1 VAL A 425      24.058 -38.422 -55.559  1.00  5.480          H  
ATOM   6723 1HG2 VAL A 425      21.111 -38.731 -56.464  1.00  5.480          H  
ATOM   6724 2HG2 VAL A 425      21.667 -39.057 -54.827  1.00  5.480          H  
ATOM   6725 3HG2 VAL A 425      20.370 -37.943 -55.085  1.00  5.480          H  
ATOM   6726  N   ILE A 426      23.487 -34.339 -54.814  1.00  3.260          N  
ATOM   6727  CA  ILE A 426      24.620 -33.431 -54.940  1.00  3.340          C  
ATOM   6728  C   ILE A 426      25.276 -33.245 -53.568  1.00  3.170          C  
ATOM   6729  O   ILE A 426      26.505 -33.387 -53.449  1.00  3.330          O  
ATOM   6730  CB  ILE A 426      24.166 -32.041 -55.489  1.00  4.640          C  
ATOM   6731  CG1 ILE A 426      23.704 -32.176 -56.987  1.00  4.640          C  
ATOM   6732  CG2 ILE A 426      25.323 -30.995 -55.349  1.00  4.640          C  
ATOM   6733  CD1 ILE A 426      22.944 -30.945 -57.545  1.00  4.640          C  
ATOM   6734  H   ILE A 426      22.551 -34.106 -55.163  1.00  3.910          H  
ATOM   6735  HA  ILE A 426      25.347 -33.862 -55.620  1.00  4.010          H  
ATOM   6736  HB  ILE A 426      23.306 -31.697 -54.917  1.00  5.570          H  
ATOM   6737 1HG1 ILE A 426      24.582 -32.350 -57.606  1.00  5.570          H  
ATOM   6738 2HG1 ILE A 426      23.052 -33.044 -57.067  1.00  5.570          H  
ATOM   6739 1HG2 ILE A 426      25.003 -30.034 -55.716  1.00  5.570          H  
ATOM   6740 2HG2 ILE A 426      25.619 -30.877 -54.307  1.00  5.570          H  
ATOM   6741 3HG2 ILE A 426      26.189 -31.325 -55.926  1.00  5.570          H  
ATOM   6742 1HD1 ILE A 426      22.661 -31.143 -58.581  1.00  5.570          H  
ATOM   6743 2HD1 ILE A 426      22.049 -30.767 -56.960  1.00  5.570          H  
ATOM   6744 3HD1 ILE A 426      23.574 -30.066 -57.511  1.00  5.570          H  
ATOM   6745  N   SER A 427      24.483 -32.976 -52.528  1.00  2.900          N  
ATOM   6746  CA  SER A 427      25.052 -32.769 -51.197  1.00  2.820          C  
ATOM   6747  C   SER A 427      25.741 -34.016 -50.609  1.00  2.900          C  
ATOM   6748  O   SER A 427      26.845 -33.930 -50.050  1.00  3.040          O  
ATOM   6749  CB  SER A 427      23.962 -32.356 -50.230  1.00  3.980          C  
ATOM   6750  OG  SER A 427      23.404 -31.115 -50.565  1.00  3.980          O  
ATOM   6751  H   SER A 427      23.471 -32.862 -52.690  1.00  3.480          H  
ATOM   6752  HA  SER A 427      25.789 -31.971 -51.271  1.00  3.380          H  
ATOM   6753 1HB  SER A 427      23.179 -33.117 -50.213  1.00  4.780          H  
ATOM   6754 2HB  SER A 427      24.387 -32.305 -49.246  1.00  4.780          H  
ATOM   6755  HG  SER A 427      22.814 -30.886 -49.846  1.00  4.780          H  
ATOM   6756  N   PHE A 428      25.106 -35.181 -50.754  1.00  2.970          N  
ATOM   6757  CA  PHE A 428      25.664 -36.408 -50.195  1.00  3.170          C  
ATOM   6758  C   PHE A 428      26.873 -36.890 -50.966  1.00  3.430          C  
ATOM   6759  O   PHE A 428      27.825 -37.376 -50.364  1.00  3.470          O  
ATOM   6760  CB  PHE A 428      24.605 -37.496 -50.106  1.00  4.360          C  
ATOM   6761  CG  PHE A 428      23.690 -37.295 -48.945  1.00  4.360          C  
ATOM   6762  CD1 PHE A 428      22.448 -36.772 -49.083  1.00  4.360          C  
ATOM   6763  CD2 PHE A 428      24.097 -37.629 -47.714  1.00  4.360          C  
ATOM   6764  CE1 PHE A 428      21.639 -36.596 -48.007  1.00  4.360          C  
ATOM   6765  CE2 PHE A 428      23.309 -37.449 -46.622  1.00  4.360          C  
ATOM   6766  CZ  PHE A 428      22.067 -36.930 -46.759  1.00  4.360          C  
ATOM   6767  H   PHE A 428      24.193 -35.197 -51.224  1.00  3.560          H  
ATOM   6768  HA  PHE A 428      25.985 -36.188 -49.179  1.00  3.800          H  
ATOM   6769 1HB  PHE A 428      24.012 -37.491 -51.022  1.00  5.230          H  
ATOM   6770 2HB  PHE A 428      25.076 -38.475 -50.016  1.00  5.230          H  
ATOM   6771  HD1 PHE A 428      22.095 -36.503 -50.058  1.00  5.230          H  
ATOM   6772  HD2 PHE A 428      25.070 -38.044 -47.618  1.00  5.230          H  
ATOM   6773  HE1 PHE A 428      20.653 -36.181 -48.159  1.00  5.230          H  
ATOM   6774  HE2 PHE A 428      23.674 -37.714 -45.653  1.00  5.230          H  
ATOM   6775  HZ  PHE A 428      21.423 -36.787 -45.885  1.00  5.230          H  
ATOM   6776  N   PHE A 429      26.837 -36.757 -52.285  1.00  3.660          N  
ATOM   6777  CA  PHE A 429      27.916 -37.162 -53.163  1.00  3.950          C  
ATOM   6778  C   PHE A 429      29.182 -36.407 -52.786  1.00  3.970          C  
ATOM   6779  O   PHE A 429      30.235 -37.027 -52.615  1.00  4.090          O  
ATOM   6780  CB  PHE A 429      27.500 -36.947 -54.615  1.00  5.410          C  
ATOM   6781  CG  PHE A 429      28.496 -37.279 -55.634  1.00  5.410          C  
ATOM   6782  CD1 PHE A 429      28.795 -38.599 -55.906  1.00  5.410          C  
ATOM   6783  CD2 PHE A 429      29.104 -36.283 -56.374  1.00  5.410          C  
ATOM   6784  CE1 PHE A 429      29.700 -38.922 -56.884  1.00  5.410          C  
ATOM   6785  CE2 PHE A 429      30.001 -36.603 -57.362  1.00  5.410          C  
ATOM   6786  CZ  PHE A 429      30.303 -37.927 -57.615  1.00  5.410          C  
ATOM   6787  H   PHE A 429      26.009 -36.366 -52.721  1.00  4.390          H  
ATOM   6788  HA  PHE A 429      28.099 -38.223 -53.021  1.00  4.740          H  
ATOM   6789 1HB  PHE A 429      26.610 -37.538 -54.814  1.00  6.500          H  
ATOM   6790 2HB  PHE A 429      27.219 -35.902 -54.749  1.00  6.500          H  
ATOM   6791  HD1 PHE A 429      28.305 -39.386 -55.332  1.00  6.500          H  
ATOM   6792  HD2 PHE A 429      28.858 -35.240 -56.169  1.00  6.500          H  
ATOM   6793  HE1 PHE A 429      29.932 -39.968 -57.085  1.00  6.500          H  
ATOM   6794  HE2 PHE A 429      30.477 -35.813 -57.946  1.00  6.500          H  
ATOM   6795  HZ  PHE A 429      31.016 -38.184 -58.397  1.00  6.500          H  
ATOM   6796  N   ILE A 430      29.092 -35.082 -52.623  1.00  3.900          N  
ATOM   6797  CA  ILE A 430      30.264 -34.307 -52.228  1.00  3.990          C  
ATOM   6798  C   ILE A 430      30.758 -34.763 -50.863  1.00  3.890          C  
ATOM   6799  O   ILE A 430      31.970 -34.871 -50.643  1.00  4.150          O  
ATOM   6800  CB  ILE A 430      29.999 -32.805 -52.227  1.00  5.550          C  
ATOM   6801  CG1 ILE A 430      29.773 -32.364 -53.662  1.00  5.550          C  
ATOM   6802  CG2 ILE A 430      31.230 -32.067 -51.611  1.00  5.550          C  
ATOM   6803  CD1 ILE A 430      29.219 -31.013 -53.799  1.00  5.550          C  
ATOM   6804  H   ILE A 430      28.195 -34.611 -52.802  1.00  4.680          H  
ATOM   6805  HA  ILE A 430      31.054 -34.495 -52.947  1.00  4.790          H  
ATOM   6806  HB  ILE A 430      29.091 -32.592 -51.656  1.00  6.660          H  
ATOM   6807 1HG1 ILE A 430      30.723 -32.400 -54.195  1.00  6.660          H  
ATOM   6808 2HG1 ILE A 430      29.079 -33.056 -54.137  1.00  6.660          H  
ATOM   6809 1HG2 ILE A 430      31.074 -30.997 -51.608  1.00  6.660          H  
ATOM   6810 2HG2 ILE A 430      31.397 -32.383 -50.606  1.00  6.660          H  
ATOM   6811 3HG2 ILE A 430      32.123 -32.296 -52.201  1.00  6.660          H  
ATOM   6812 1HD1 ILE A 430      29.086 -30.811 -54.851  1.00  6.660          H  
ATOM   6813 2HD1 ILE A 430      28.252 -30.979 -53.293  1.00  6.660          H  
ATOM   6814 3HD1 ILE A 430      29.887 -30.270 -53.375  1.00  6.660          H  
ATOM   6815  N   GLY A 431      29.841 -34.966 -49.915  1.00  3.610          N  
ATOM   6816  CA  GLY A 431      30.265 -35.439 -48.618  1.00  3.610          C  
ATOM   6817  C   GLY A 431      31.030 -36.755 -48.767  1.00  3.900          C  
ATOM   6818  O   GLY A 431      32.091 -36.904 -48.181  1.00  4.100          O  
ATOM   6819  H   GLY A 431      28.846 -34.797 -50.091  1.00  4.330          H  
ATOM   6820 1HA  GLY A 431      30.901 -34.694 -48.147  1.00  4.330          H  
ATOM   6821 2HA  GLY A 431      29.397 -35.572 -47.980  1.00  4.330          H  
ATOM   6822  N   LEU A 432      30.534 -37.692 -49.597  1.00  4.010          N  
ATOM   6823  CA  LEU A 432      31.216 -38.974 -49.803  1.00  4.380          C  
ATOM   6824  C   LEU A 432      32.601 -38.750 -50.402  1.00  4.540          C  
ATOM   6825  O   LEU A 432      33.583 -39.361 -49.965  1.00  4.820          O  
ATOM   6826  CB  LEU A 432      30.380 -39.900 -50.706  1.00  5.980          C  
ATOM   6827  CG  LEU A 432      29.042 -40.460 -50.099  1.00  5.980          C  
ATOM   6828  CD1 LEU A 432      28.250 -41.127 -51.167  1.00  5.980          C  
ATOM   6829  CD2 LEU A 432      29.330 -41.477 -48.988  1.00  5.980          C  
ATOM   6830  H   LEU A 432      29.626 -37.524 -50.038  1.00  4.810          H  
ATOM   6831  HA  LEU A 432      31.351 -39.447 -48.841  1.00  5.260          H  
ATOM   6832 1HB  LEU A 432      30.119 -39.346 -51.604  1.00  7.180          H  
ATOM   6833 2HB  LEU A 432      30.997 -40.749 -50.998  1.00  7.180          H  
ATOM   6834  HG  LEU A 432      28.456 -39.648 -49.715  1.00  7.180          H  
ATOM   6835 1HD1 LEU A 432      27.334 -41.490 -50.725  1.00  7.180          H  
ATOM   6836 2HD1 LEU A 432      28.018 -40.415 -51.955  1.00  7.180          H  
ATOM   6837 3HD1 LEU A 432      28.814 -41.958 -51.581  1.00  7.180          H  
ATOM   6838 1HD2 LEU A 432      28.386 -41.854 -48.590  1.00  7.180          H  
ATOM   6839 2HD2 LEU A 432      29.892 -42.289 -49.420  1.00  7.180          H  
ATOM   6840 3HD2 LEU A 432      29.899 -41.031 -48.185  1.00  7.180          H  
ATOM   6841  N   ILE A 433      32.726 -37.786 -51.309  1.00  4.480          N  
ATOM   6842  CA  ILE A 433      34.025 -37.482 -51.900  1.00  4.790          C  
ATOM   6843  C   ILE A 433      35.026 -37.121 -50.805  1.00  4.840          C  
ATOM   6844  O   ILE A 433      36.185 -37.515 -50.877  1.00  5.130          O  
ATOM   6845  CB  ILE A 433      33.944 -36.367 -52.981  1.00  6.580          C  
ATOM   6846  CG1 ILE A 433      33.196 -36.903 -54.225  1.00  6.580          C  
ATOM   6847  CG2 ILE A 433      35.330 -35.858 -53.349  1.00  6.580          C  
ATOM   6848  CD1 ILE A 433      32.808 -35.846 -55.246  1.00  6.580          C  
ATOM   6849  H   ILE A 433      31.875 -37.328 -51.654  1.00  5.380          H  
ATOM   6850  HA  ILE A 433      34.390 -38.380 -52.395  1.00  5.750          H  
ATOM   6851  HB  ILE A 433      33.364 -35.535 -52.593  1.00  7.900          H  
ATOM   6852 1HG1 ILE A 433      33.833 -37.633 -54.719  1.00  7.900          H  
ATOM   6853 2HG1 ILE A 433      32.292 -37.406 -53.900  1.00  7.900          H  
ATOM   6854 1HG2 ILE A 433      35.241 -35.089 -54.080  1.00  7.900          H  
ATOM   6855 2HG2 ILE A 433      35.806 -35.451 -52.487  1.00  7.900          H  
ATOM   6856 3HG2 ILE A 433      35.936 -36.682 -53.752  1.00  7.900          H  
ATOM   6857 1HD1 ILE A 433      32.311 -36.331 -56.056  1.00  7.900          H  
ATOM   6858 2HD1 ILE A 433      32.146 -35.114 -54.803  1.00  7.900          H  
ATOM   6859 3HD1 ILE A 433      33.683 -35.345 -55.631  1.00  7.900          H  
ATOM   6860  N   MET A 434      34.602 -36.363 -49.791  1.00  4.620          N  
ATOM   6861  CA  MET A 434      35.494 -35.978 -48.690  1.00  4.840          C  
ATOM   6862  C   MET A 434      35.684 -37.072 -47.607  1.00  5.020          C  
ATOM   6863  O   MET A 434      36.359 -36.828 -46.602  1.00  5.350          O  
ATOM   6864  CB  MET A 434      34.976 -34.711 -48.007  1.00  6.690          C  
ATOM   6865  CG  MET A 434      35.027 -33.447 -48.855  1.00  6.690          C  
ATOM   6866  SD  MET A 434      34.644 -31.933 -47.906  1.00  6.690          S  
ATOM   6867  CE  MET A 434      32.874 -32.026 -47.646  1.00  6.690          C  
ATOM   6868  H   MET A 434      33.623 -36.041 -49.801  1.00  5.540          H  
ATOM   6869  HA  MET A 434      36.473 -35.772 -49.109  1.00  5.810          H  
ATOM   6870 1HB  MET A 434      33.936 -34.884 -47.721  1.00  8.030          H  
ATOM   6871 2HB  MET A 434      35.539 -34.529 -47.094  1.00  8.030          H  
ATOM   6872 1HG  MET A 434      36.016 -33.338 -49.294  1.00  8.030          H  
ATOM   6873 2HG  MET A 434      34.304 -33.534 -49.673  1.00  8.030          H  
ATOM   6874 1HE  MET A 434      32.539 -31.149 -47.092  1.00  8.030          H  
ATOM   6875 2HE  MET A 434      32.378 -32.054 -48.604  1.00  8.030          H  
ATOM   6876 3HE  MET A 434      32.629 -32.924 -47.084  1.00  8.030          H  
ATOM   6877  N   LEU A 435      35.065 -38.245 -47.782  1.00  4.910          N  
ATOM   6878  CA  LEU A 435      35.152 -39.361 -46.837  1.00  5.160          C  
ATOM   6879  C   LEU A 435      35.902 -40.586 -47.362  1.00  5.490          C  
ATOM   6880  O   LEU A 435      36.662 -41.211 -46.625  1.00  5.700          O  
ATOM   6881  CB  LEU A 435      33.734 -39.796 -46.456  1.00  7.120          C  
ATOM   6882  CG  LEU A 435      32.869 -38.763 -45.716  1.00  7.120          C  
ATOM   6883  CD1 LEU A 435      31.504 -39.289 -45.590  1.00  7.120          C  
ATOM   6884  CD2 LEU A 435      33.384 -38.513 -44.358  1.00  7.120          C  
ATOM   6885  H   LEU A 435      34.517 -38.387 -48.627  1.00  5.890          H  
ATOM   6886  HA  LEU A 435      35.687 -39.016 -45.958  1.00  6.190          H  
ATOM   6887 1HB  LEU A 435      33.213 -40.046 -47.377  1.00  8.550          H  
ATOM   6888 2HB  LEU A 435      33.786 -40.689 -45.865  1.00  8.550          H  
ATOM   6889  HG  LEU A 435      32.866 -37.847 -46.252  1.00  8.550          H  
ATOM   6890 1HD1 LEU A 435      30.898 -38.567 -45.064  1.00  8.550          H  
ATOM   6891 2HD1 LEU A 435      31.093 -39.472 -46.565  1.00  8.550          H  
ATOM   6892 3HD1 LEU A 435      31.526 -40.195 -45.042  1.00  8.550          H  
ATOM   6893 1HD2 LEU A 435      32.746 -37.799 -43.877  1.00  8.550          H  
ATOM   6894 2HD2 LEU A 435      33.362 -39.440 -43.809  1.00  8.550          H  
ATOM   6895 3HD2 LEU A 435      34.387 -38.120 -44.403  1.00  8.550          H  
ATOM   6896  N   THR A 436      35.720 -40.933 -48.639  1.00  5.710          N  
ATOM   6897  CA  THR A 436      36.313 -42.175 -49.159  1.00  6.180          C  
ATOM   6898  C   THR A 436      37.717 -41.984 -49.728  1.00  6.320          C  
ATOM   6899  O   THR A 436      38.347 -42.934 -50.204  1.00  6.990          O  
ATOM   6900  CB  THR A 436      35.419 -42.802 -50.255  1.00  8.460          C  
ATOM   6901  OG1 THR A 436      35.360 -41.930 -51.391  1.00  8.460          O  
ATOM   6902  CG2 THR A 436      33.980 -42.987 -49.708  1.00  8.460          C  
ATOM   6903  H   THR A 436      35.095 -40.378 -49.233  1.00  6.850          H  
ATOM   6904  HA  THR A 436      36.402 -42.873 -48.339  1.00  7.420          H  
ATOM   6905  HB  THR A 436      35.824 -43.767 -50.556  1.00 10.160          H  
ATOM   6906  HG1 THR A 436      36.214 -41.948 -51.850  1.00 10.160          H  
ATOM   6907 1HG2 THR A 436      33.352 -43.424 -50.482  1.00 10.160          H  
ATOM   6908 2HG2 THR A 436      33.995 -43.638 -48.856  1.00 10.160          H  
ATOM   6909 3HG2 THR A 436      33.568 -42.023 -49.414  1.00 10.160          H  
ATOM   6910  N   GLU A 437      38.167 -40.745 -49.740  1.00  5.940          N  
ATOM   6911  CA  GLU A 437      39.478 -40.340 -50.245  1.00  6.250          C  
ATOM   6912  C   GLU A 437      39.780 -38.962 -49.699  1.00  6.270          C  
ATOM   6913  O   GLU A 437      38.905 -38.333 -49.110  1.00  6.680          O  
ATOM   6914  CB  GLU A 437      39.531 -40.308 -51.786  1.00  8.630          C  
ATOM   6915  CG  GLU A 437      38.600 -39.277 -52.465  1.00  8.630          C  
ATOM   6916  CD  GLU A 437      38.692 -39.294 -53.978  1.00  8.630          C  
ATOM   6917  OE1 GLU A 437      39.384 -40.134 -54.501  1.00  8.630          O  
ATOM   6918  OE2 GLU A 437      38.088 -38.455 -54.604  1.00  8.630          O  
ATOM   6919  H   GLU A 437      37.566 -40.052 -49.313  1.00  7.130          H  
ATOM   6920  HA  GLU A 437      40.236 -41.032 -49.871  1.00  7.500          H  
ATOM   6921 1HB  GLU A 437      40.549 -40.089 -52.104  1.00 10.350          H  
ATOM   6922 2HB  GLU A 437      39.277 -41.294 -52.175  1.00 10.350          H  
ATOM   6923 1HG  GLU A 437      37.569 -39.486 -52.170  1.00 10.350          H  
ATOM   6924 2HG  GLU A 437      38.845 -38.283 -52.114  1.00 10.350          H  
ATOM   6925  N   GLY A 438      40.981 -38.442 -49.941  1.00  6.140          N  
ATOM   6926  CA  GLY A 438      41.349 -37.084 -49.533  1.00  6.480          C  
ATOM   6927  C   GLY A 438      40.749 -36.006 -50.435  1.00  6.560          C  
ATOM   6928  O   GLY A 438      41.464 -35.135 -50.950  1.00  6.900          O  
ATOM   6929  H   GLY A 438      41.687 -39.046 -50.363  1.00  7.370          H  
ATOM   6930 1HA  GLY A 438      41.015 -36.926 -48.511  1.00  7.780          H  
ATOM   6931 2HA  GLY A 438      42.427 -36.980 -49.521  1.00  7.780          H  
ATOM   6932  N   GLY A 439      39.418 -36.027 -50.532  1.00  6.520          N  
ATOM   6933  CA  GLY A 439      38.573 -35.146 -51.340  1.00  6.850          C  
ATOM   6934  C   GLY A 439      38.766 -33.698 -50.948  1.00  6.650          C  
ATOM   6935  O   GLY A 439      38.658 -32.792 -51.773  1.00  6.520          O  
ATOM   6936  H   GLY A 439      38.972 -36.780 -50.008  1.00  7.820          H  
ATOM   6937 1HA  GLY A 439      38.764 -35.299 -52.398  1.00  8.220          H  
ATOM   6938 2HA  GLY A 439      37.544 -35.421 -51.171  1.00  8.220          H  
ATOM   6939  N   MET A 440      39.215 -33.532 -49.705  1.00  6.880          N  
ATOM   6940  CA  MET A 440      39.537 -32.305 -48.991  1.00  7.030          C  
ATOM   6941  C   MET A 440      40.564 -31.456 -49.733  1.00  6.640          C  
ATOM   6942  O   MET A 440      40.607 -30.221 -49.603  1.00  6.720          O  
ATOM   6943  CB  MET A 440      40.122 -32.773 -47.643  1.00  9.780          C  
ATOM   6944  CG  MET A 440      41.502 -33.560 -47.756  1.00  9.780          C  
ATOM   6945  SD  MET A 440      42.263 -34.094 -46.194  1.00  9.780          S  
ATOM   6946  CE  MET A 440      41.252 -35.412 -45.552  1.00  9.780          C  
ATOM   6947  H   MET A 440      39.280 -34.392 -49.179  1.00  8.260          H  
ATOM   6948  HA  MET A 440      38.627 -31.722 -48.855  1.00  8.440          H  
ATOM   6949 1HB  MET A 440      40.240 -31.931 -46.976  1.00 11.740          H  
ATOM   6950 2HB  MET A 440      39.426 -33.461 -47.193  1.00 11.740          H  
ATOM   6951 1HG  MET A 440      41.354 -34.427 -48.343  1.00 11.740          H  
ATOM   6952 2HG  MET A 440      42.233 -32.956 -48.261  1.00 11.740          H  
ATOM   6953 1HE  MET A 440      41.695 -35.761 -44.610  1.00 11.740          H  
ATOM   6954 2HE  MET A 440      40.246 -35.051 -45.365  1.00 11.740          H  
ATOM   6955 3HE  MET A 440      41.218 -36.233 -46.259  1.00 11.740          H  
ATOM   6956  N   TYR A 441      41.366 -32.154 -50.531  1.00  6.430          N  
ATOM   6957  CA  TYR A 441      42.435 -31.643 -51.349  1.00  6.320          C  
ATOM   6958  C   TYR A 441      42.128 -31.842 -52.835  1.00  6.060          C  
ATOM   6959  O   TYR A 441      42.246 -30.920 -53.651  1.00  6.090          O  
ATOM   6960  CB  TYR A 441      43.719 -32.379 -50.993  1.00  8.890          C  
ATOM   6961  CG  TYR A 441      44.902 -32.008 -51.814  1.00  8.890          C  
ATOM   6962  CD1 TYR A 441      45.553 -30.823 -51.593  1.00  8.890          C  
ATOM   6963  CD2 TYR A 441      45.337 -32.872 -52.807  1.00  8.890          C  
ATOM   6964  CE1 TYR A 441      46.642 -30.489 -52.364  1.00  8.890          C  
ATOM   6965  CE2 TYR A 441      46.417 -32.547 -53.576  1.00  8.890          C  
ATOM   6966  CZ  TYR A 441      47.073 -31.354 -53.360  1.00  8.890          C  
ATOM   6967  OH  TYR A 441      48.163 -31.010 -54.131  1.00  8.890          O  
ATOM   6968  H   TYR A 441      41.212 -33.159 -50.572  1.00  7.720          H  
ATOM   6969  HA  TYR A 441      42.547 -30.590 -51.136  1.00  7.580          H  
ATOM   6970 1HB  TYR A 441      43.960 -32.208 -49.944  1.00 10.670          H  
ATOM   6971 2HB  TYR A 441      43.542 -33.431 -51.116  1.00 10.670          H  
ATOM   6972  HD1 TYR A 441      45.208 -30.146 -50.812  1.00 10.670          H  
ATOM   6973  HD2 TYR A 441      44.817 -33.811 -52.976  1.00 10.670          H  
ATOM   6974  HE1 TYR A 441      47.161 -29.547 -52.195  1.00 10.670          H  
ATOM   6975  HE2 TYR A 441      46.755 -33.228 -54.356  1.00 10.670          H  
ATOM   6976  HH  TYR A 441      48.371 -31.728 -54.733  1.00 10.670          H  
ATOM   6977  N   VAL A 442      41.747 -33.078 -53.166  1.00  5.950          N  
ATOM   6978  CA  VAL A 442      41.520 -33.544 -54.527  1.00  5.910          C  
ATOM   6979  C   VAL A 442      40.365 -32.893 -55.312  1.00  5.870          C  
ATOM   6980  O   VAL A 442      40.520 -32.627 -56.503  1.00  5.840          O  
ATOM   6981  CB  VAL A 442      41.312 -35.079 -54.478  1.00  8.290          C  
ATOM   6982  CG1 VAL A 442      40.873 -35.634 -55.841  1.00  8.290          C  
ATOM   6983  CG2 VAL A 442      42.621 -35.735 -54.012  1.00  8.290          C  
ATOM   6984  H   VAL A 442      41.666 -33.763 -52.415  1.00  7.140          H  
ATOM   6985  HA  VAL A 442      42.436 -33.358 -55.082  1.00  7.090          H  
ATOM   6986  HB  VAL A 442      40.535 -35.307 -53.771  1.00  9.950          H  
ATOM   6987 1HG1 VAL A 442      40.734 -36.715 -55.757  1.00  9.950          H  
ATOM   6988 2HG1 VAL A 442      39.933 -35.189 -56.160  1.00  9.950          H  
ATOM   6989 3HG1 VAL A 442      41.640 -35.423 -56.587  1.00  9.950          H  
ATOM   6990 1HG2 VAL A 442      42.481 -36.816 -53.944  1.00  9.950          H  
ATOM   6991 2HG2 VAL A 442      43.415 -35.513 -54.724  1.00  9.950          H  
ATOM   6992 3HG2 VAL A 442      42.900 -35.353 -53.035  1.00  9.950          H  
ATOM   6993  N   PHE A 443      39.196 -32.697 -54.694  1.00  6.000          N  
ATOM   6994  CA  PHE A 443      38.040 -32.157 -55.406  1.00  6.100          C  
ATOM   6995  C   PHE A 443      37.621 -30.806 -54.813  1.00  6.010          C  
ATOM   6996  O   PHE A 443      36.591 -30.218 -55.164  1.00  6.040          O  
ATOM   6997  CB  PHE A 443      36.911 -33.176 -55.303  1.00  8.500          C  
ATOM   6998  CG  PHE A 443      35.699 -32.949 -56.154  1.00  8.500          C  
ATOM   6999  CD1 PHE A 443      35.703 -33.220 -57.512  1.00  8.500          C  
ATOM   7000  CD2 PHE A 443      34.542 -32.489 -55.583  1.00  8.500          C  
ATOM   7001  CE1 PHE A 443      34.563 -33.021 -58.267  1.00  8.500          C  
ATOM   7002  CE2 PHE A 443      33.407 -32.285 -56.320  1.00  8.500          C  
ATOM   7003  CZ  PHE A 443      33.410 -32.552 -57.666  1.00  8.500          C  
ATOM   7004  H   PHE A 443      39.084 -32.907 -53.698  1.00  7.200          H  
ATOM   7005  HA  PHE A 443      38.310 -32.027 -56.451  1.00  7.320          H  
ATOM   7006 1HB  PHE A 443      37.303 -34.166 -55.536  1.00 10.200          H  
ATOM   7007 2HB  PHE A 443      36.585 -33.198 -54.263  1.00 10.200          H  
ATOM   7008  HD1 PHE A 443      36.614 -33.591 -57.987  1.00 10.200          H  
ATOM   7009  HD2 PHE A 443      34.538 -32.279 -54.508  1.00 10.200          H  
ATOM   7010  HE1 PHE A 443      34.576 -33.232 -59.336  1.00 10.200          H  
ATOM   7011  HE2 PHE A 443      32.511 -31.907 -55.824  1.00 10.200          H  
ATOM   7012  HZ  PHE A 443      32.511 -32.390 -58.256  1.00 10.200          H  
ATOM   7013  N   GLN A 444      38.461 -30.286 -53.939  1.00  6.060          N  
ATOM   7014  CA  GLN A 444      38.145 -29.087 -53.185  1.00  6.220          C  
ATOM   7015  C   GLN A 444      37.876 -27.842 -54.039  1.00  6.130          C  
ATOM   7016  O   GLN A 444      37.124 -26.960 -53.636  1.00  6.350          O  
ATOM   7017  CB  GLN A 444      39.303 -28.764 -52.256  1.00  8.640          C  
ATOM   7018  CG  GLN A 444      40.519 -28.109 -52.966  1.00  8.640          C  
ATOM   7019  CD  GLN A 444      41.706 -27.770 -52.093  1.00  8.640          C  
ATOM   7020  OE1 GLN A 444      41.615 -26.937 -51.196  1.00  8.640          O  
ATOM   7021  NE2 GLN A 444      42.833 -28.375 -52.376  1.00  8.640          N  
ATOM   7022  H   GLN A 444      39.317 -30.792 -53.744  1.00  7.270          H  
ATOM   7023  HA  GLN A 444      37.249 -29.290 -52.592  1.00  7.460          H  
ATOM   7024 1HB  GLN A 444      38.956 -28.243 -51.434  1.00 10.370          H  
ATOM   7025 2HB  GLN A 444      39.676 -29.704 -51.875  1.00 10.370          H  
ATOM   7026 1HG  GLN A 444      40.858 -28.757 -53.767  1.00 10.370          H  
ATOM   7027 2HG  GLN A 444      40.195 -27.154 -53.361  1.00 10.370          H  
ATOM   7028 1HE2 GLN A 444      43.655 -28.161 -51.847  1.00 10.370          H  
ATOM   7029 2HE2 GLN A 444      42.845 -29.086 -53.113  1.00 10.370          H  
ATOM   7030  N   LEU A 445      38.442 -27.776 -55.250  1.00  5.970          N  
ATOM   7031  CA  LEU A 445      38.252 -26.600 -56.086  1.00  6.080          C  
ATOM   7032  C   LEU A 445      37.036 -26.731 -56.973  1.00  5.930          C  
ATOM   7033  O   LEU A 445      36.727 -25.832 -57.756  1.00  6.060          O  
ATOM   7034  CB  LEU A 445      39.492 -26.343 -56.948  1.00  8.470          C  
ATOM   7035  CG  LEU A 445      40.819 -26.047 -56.189  1.00  8.470          C  
ATOM   7036  CD1 LEU A 445      41.934 -25.892 -57.204  1.00  8.470          C  
ATOM   7037  CD2 LEU A 445      40.677 -24.785 -55.313  1.00  8.470          C  
ATOM   7038  H   LEU A 445      39.060 -28.510 -55.570  1.00  7.160          H  
ATOM   7039  HA  LEU A 445      38.075 -25.744 -55.441  1.00  7.300          H  
ATOM   7040 1HB  LEU A 445      39.655 -27.222 -57.572  1.00 10.160          H  
ATOM   7041 2HB  LEU A 445      39.286 -25.497 -57.602  1.00 10.160          H  
ATOM   7042  HG  LEU A 445      41.072 -26.889 -55.562  1.00 10.160          H  
ATOM   7043 1HD1 LEU A 445      42.875 -25.707 -56.687  1.00 10.160          H  
ATOM   7044 2HD1 LEU A 445      42.020 -26.804 -57.795  1.00 10.160          H  
ATOM   7045 3HD1 LEU A 445      41.711 -25.054 -57.864  1.00 10.160          H  
ATOM   7046 1HD2 LEU A 445      41.619 -24.598 -54.798  1.00 10.160          H  
ATOM   7047 2HD2 LEU A 445      40.432 -23.928 -55.940  1.00 10.160          H  
ATOM   7048 3HD2 LEU A 445      39.896 -24.917 -54.566  1.00 10.160          H  
ATOM   7049  N   PHE A 446      36.346 -27.854 -56.854  1.00  5.770          N  
ATOM   7050  CA  PHE A 446      35.148 -28.092 -57.613  1.00  5.780          C  
ATOM   7051  C   PHE A 446      33.987 -27.788 -56.711  1.00  5.770          C  
ATOM   7052  O   PHE A 446      33.056 -27.097 -57.121  1.00  5.910          O  
ATOM   7053  CB  PHE A 446      35.085 -29.527 -58.065  1.00  8.090          C  
ATOM   7054  CG  PHE A 446      36.104 -29.893 -59.051  1.00  8.090          C  
ATOM   7055  CD1 PHE A 446      37.358 -30.273 -58.639  1.00  8.090          C  
ATOM   7056  CD2 PHE A 446      35.810 -29.907 -60.386  1.00  8.090          C  
ATOM   7057  CE1 PHE A 446      38.312 -30.650 -59.533  1.00  8.090          C  
ATOM   7058  CE2 PHE A 446      36.759 -30.283 -61.305  1.00  8.090          C  
ATOM   7059  CZ  PHE A 446      38.017 -30.656 -60.877  1.00  8.090          C  
ATOM   7060  H   PHE A 446      36.647 -28.569 -56.192  1.00  6.920          H  
ATOM   7061  HA  PHE A 446      35.122 -27.433 -58.474  1.00  6.940          H  
ATOM   7062 1HB  PHE A 446      35.209 -30.165 -57.206  1.00  9.710          H  
ATOM   7063 2HB  PHE A 446      34.108 -29.735 -58.486  1.00  9.710          H  
ATOM   7064  HD1 PHE A 446      37.579 -30.265 -57.593  1.00  9.710          H  
ATOM   7065  HD2 PHE A 446      34.810 -29.622 -60.714  1.00  9.710          H  
ATOM   7066  HE1 PHE A 446      39.302 -30.947 -59.178  1.00  9.710          H  
ATOM   7067  HE2 PHE A 446      36.516 -30.291 -62.369  1.00  9.710          H  
ATOM   7068  HZ  PHE A 446      38.773 -30.957 -61.601  1.00  9.710          H  
ATOM   7069  N   ASP A 447      34.123 -28.172 -55.433  1.00  5.760          N  
ATOM   7070  CA  ASP A 447      33.086 -28.031 -54.411  1.00  5.910          C  
ATOM   7071  C   ASP A 447      32.526 -26.630 -54.308  1.00  6.080          C  
ATOM   7072  O   ASP A 447      31.315 -26.454 -54.157  1.00  6.500          O  
ATOM   7073  CB  ASP A 447      33.642 -28.468 -53.077  1.00  8.210          C  
ATOM   7074  CG  ASP A 447      33.771 -29.934 -53.006  1.00  8.210          C  
ATOM   7075  OD1 ASP A 447      33.161 -30.592 -53.798  1.00  8.210          O  
ATOM   7076  OD2 ASP A 447      34.534 -30.405 -52.226  1.00  8.210          O  
ATOM   7077  H   ASP A 447      34.956 -28.718 -55.192  1.00  6.910          H  
ATOM   7078  HA  ASP A 447      32.270 -28.700 -54.647  1.00  7.090          H  
ATOM   7079 1HB  ASP A 447      34.628 -28.019 -52.920  1.00  9.860          H  
ATOM   7080 2HB  ASP A 447      33.011 -28.133 -52.294  1.00  9.860          H  
ATOM   7081  N   TYR A 448      33.363 -25.615 -54.505  1.00  5.920          N  
ATOM   7082  CA  TYR A 448      32.878 -24.242 -54.454  1.00  6.240          C  
ATOM   7083  C   TYR A 448      31.598 -24.084 -55.274  1.00  6.020          C  
ATOM   7084  O   TYR A 448      30.677 -23.405 -54.845  1.00  6.240          O  
ATOM   7085  CB  TYR A 448      33.921 -23.256 -54.965  1.00  8.610          C  
ATOM   7086  CG  TYR A 448      33.394 -21.812 -55.062  1.00  8.610          C  
ATOM   7087  CD1 TYR A 448      33.299 -21.009 -53.938  1.00  8.610          C  
ATOM   7088  CD2 TYR A 448      33.011 -21.305 -56.293  1.00  8.610          C  
ATOM   7089  CE1 TYR A 448      32.832 -19.716 -54.034  1.00  8.610          C  
ATOM   7090  CE2 TYR A 448      32.542 -20.012 -56.392  1.00  8.610          C  
ATOM   7091  CZ  TYR A 448      32.454 -19.217 -55.264  1.00  8.610          C  
ATOM   7092  OH  TYR A 448      31.993 -17.926 -55.365  1.00  8.610          O  
ATOM   7093  H   TYR A 448      34.352 -25.798 -54.646  1.00  7.100          H  
ATOM   7094  HA  TYR A 448      32.649 -23.999 -53.420  1.00  7.490          H  
ATOM   7095 1HB  TYR A 448      34.786 -23.265 -54.302  1.00 10.330          H  
ATOM   7096 2HB  TYR A 448      34.261 -23.566 -55.955  1.00 10.330          H  
ATOM   7097  HD1 TYR A 448      33.587 -21.393 -52.987  1.00 10.330          H  
ATOM   7098  HD2 TYR A 448      33.081 -21.927 -57.183  1.00 10.330          H  
ATOM   7099  HE1 TYR A 448      32.762 -19.092 -53.144  1.00 10.330          H  
ATOM   7100  HE2 TYR A 448      32.242 -19.615 -57.362  1.00 10.330          H  
ATOM   7101  HH  TYR A 448      31.736 -17.744 -56.277  1.00 10.330          H  
ATOM   7102  N   TYR A 449      31.551 -24.652 -56.479  1.00  5.780          N  
ATOM   7103  CA  TYR A 449      30.364 -24.494 -57.303  1.00  5.790          C  
ATOM   7104  C   TYR A 449      29.615 -25.819 -57.438  1.00  5.470          C  
ATOM   7105  O   TYR A 449      28.401 -25.839 -57.640  1.00  5.770          O  
ATOM   7106  CB  TYR A 449      30.750 -23.932 -58.670  1.00  8.100          C  
ATOM   7107  CG  TYR A 449      31.639 -24.847 -59.462  1.00  8.100          C  
ATOM   7108  CD1 TYR A 449      31.079 -25.842 -60.251  1.00  8.100          C  
ATOM   7109  CD2 TYR A 449      33.017 -24.706 -59.396  1.00  8.100          C  
ATOM   7110  CE1 TYR A 449      31.886 -26.690 -60.965  1.00  8.100          C  
ATOM   7111  CE2 TYR A 449      33.824 -25.559 -60.119  1.00  8.100          C  
ATOM   7112  CZ  TYR A 449      33.260 -26.548 -60.900  1.00  8.100          C  
ATOM   7113  OH  TYR A 449      34.058 -27.400 -61.621  1.00  8.100          O  
ATOM   7114  H   TYR A 449      32.319 -25.242 -56.797  1.00  6.940          H  
ATOM   7115  HA  TYR A 449      29.691 -23.793 -56.820  1.00  6.950          H  
ATOM   7116 1HB  TYR A 449      29.862 -23.734 -59.249  1.00  9.720          H  
ATOM   7117 2HB  TYR A 449      31.267 -22.984 -58.535  1.00  9.720          H  
ATOM   7118  HD1 TYR A 449      29.994 -25.952 -60.305  1.00  9.720          H  
ATOM   7119  HD2 TYR A 449      33.463 -23.928 -58.776  1.00  9.720          H  
ATOM   7120  HE1 TYR A 449      31.444 -27.471 -61.580  1.00  9.720          H  
ATOM   7121  HE2 TYR A 449      34.911 -25.454 -60.068  1.00  9.720          H  
ATOM   7122  HH  TYR A 449      34.982 -27.223 -61.411  1.00  9.720          H  
ATOM   7123  N   ALA A 450      30.326 -26.943 -57.272  1.00  5.080          N  
ATOM   7124  CA  ALA A 450      29.767 -28.282 -57.433  1.00  5.030          C  
ATOM   7125  C   ALA A 450      28.698 -28.527 -56.385  1.00  5.380          C  
ATOM   7126  O   ALA A 450      27.816 -29.360 -56.572  1.00  5.660          O  
ATOM   7127  CB  ALA A 450      30.848 -29.346 -57.370  1.00  7.060          C  
ATOM   7128  H   ALA A 450      31.314 -26.875 -57.068  1.00  6.100          H  
ATOM   7129  HA  ALA A 450      29.296 -28.330 -58.415  1.00  6.040          H  
ATOM   7130 1HB  ALA A 450      30.400 -30.325 -57.526  1.00  8.470          H  
ATOM   7131 2HB  ALA A 450      31.589 -29.156 -58.146  1.00  8.470          H  
ATOM   7132 3HB  ALA A 450      31.316 -29.329 -56.423  1.00  8.470          H  
ATOM   7133  N   ALA A 451      28.751 -27.746 -55.301  1.00  5.700          N  
ATOM   7134  CA  ALA A 451      27.814 -27.786 -54.197  1.00  6.440          C  
ATOM   7135  C   ALA A 451      26.380 -27.593 -54.685  1.00  7.000          C  
ATOM   7136  O   ALA A 451      25.445 -28.037 -54.009  1.00  7.490          O  
ATOM   7137  CB  ALA A 451      28.186 -26.720 -53.184  1.00  8.720          C  
ATOM   7138  H   ALA A 451      29.556 -27.124 -55.206  1.00  6.840          H  
ATOM   7139  HA  ALA A 451      27.871 -28.752 -53.722  1.00  7.730          H  
ATOM   7140 1HB  ALA A 451      27.512 -26.765 -52.345  1.00 10.460          H  
ATOM   7141 2HB  ALA A 451      29.200 -26.899 -52.841  1.00 10.460          H  
ATOM   7142 3HB  ALA A 451      28.131 -25.730 -53.646  1.00 10.460          H  
ATOM   7143  N   SER A 452      26.175 -26.882 -55.804  1.00  7.140          N  
ATOM   7144  CA  SER A 452      24.816 -26.707 -56.303  1.00  7.840          C  
ATOM   7145  C   SER A 452      24.686 -26.208 -57.738  1.00  7.570          C  
ATOM   7146  O   SER A 452      25.308 -25.222 -58.126  1.00  7.790          O  
ATOM   7147  CB  SER A 452      24.046 -25.775 -55.444  1.00 10.700          C  
ATOM   7148  OG  SER A 452      22.779 -25.585 -56.012  1.00 10.700          O  
ATOM   7149  H   SER A 452      26.972 -26.519 -56.345  1.00  8.570          H  
ATOM   7150  HA  SER A 452      24.330 -27.683 -56.254  1.00  9.410          H  
ATOM   7151 1HB  SER A 452      23.950 -26.165 -54.458  1.00 12.840          H  
ATOM   7152 2HB  SER A 452      24.580 -24.838 -55.358  1.00 12.840          H  
ATOM   7153  HG  SER A 452      22.306 -25.014 -55.395  1.00 12.840          H  
ATOM   7154  N   GLY A 453      23.740 -26.786 -58.484  1.00  7.320          N  
ATOM   7155  CA  GLY A 453      23.412 -26.382 -59.870  1.00  7.290          C  
ATOM   7156  C   GLY A 453      22.901 -24.932 -59.971  1.00  7.120          C  
ATOM   7157  O   GLY A 453      22.880 -24.316 -61.052  1.00  7.280          O  
ATOM   7158  H   GLY A 453      23.267 -27.578 -58.071  1.00  8.780          H  
ATOM   7159 1HA  GLY A 453      24.301 -26.499 -60.491  1.00  8.750          H  
ATOM   7160 2HA  GLY A 453      22.661 -27.061 -60.271  1.00  8.750          H  
ATOM   7161  N   MET A 454      22.547 -24.357 -58.821  1.00  7.070          N  
ATOM   7162  CA  MET A 454      22.080 -22.984 -58.728  1.00  7.230          C  
ATOM   7163  C   MET A 454      23.228 -22.045 -59.069  1.00  7.120          C  
ATOM   7164  O   MET A 454      23.015 -20.843 -59.271  1.00  7.430          O  
ATOM   7165  CB  MET A 454      21.602 -22.664 -57.337  1.00 10.060          C  
ATOM   7166  CG  MET A 454      22.724 -22.504 -56.354  1.00 10.060          C  
ATOM   7167  SD  MET A 454      22.159 -22.240 -54.735  1.00 10.060          S  
ATOM   7168  CE  MET A 454      21.992 -20.514 -54.938  1.00 10.060          C  
ATOM   7169  H   MET A 454      22.623 -24.908 -57.965  1.00  8.480          H  
ATOM   7170  HA  MET A 454      21.271 -22.834 -59.441  1.00  8.680          H  
ATOM   7171 1HB  MET A 454      21.002 -21.772 -57.366  1.00 12.070          H  
ATOM   7172 2HB  MET A 454      20.975 -23.479 -56.978  1.00 12.070          H  
ATOM   7173 1HG  MET A 454      23.399 -23.304 -56.391  1.00 12.070          H  
ATOM   7174 2HG  MET A 454      23.288 -21.616 -56.625  1.00 12.070          H  
ATOM   7175 1HE  MET A 454      21.650 -20.074 -54.041  1.00 12.070          H  
ATOM   7176 2HE  MET A 454      22.968 -20.097 -55.187  1.00 12.070          H  
ATOM   7177 3HE  MET A 454      21.307 -20.283 -55.724  1.00 12.070          H  
ATOM   7178  N   CYS A 455      24.455 -22.587 -59.077  1.00  6.980          N  
ATOM   7179  CA  CYS A 455      25.617 -21.817 -59.401  1.00  7.150          C  
ATOM   7180  C   CYS A 455      25.608 -21.403 -60.864  1.00  7.240          C  
ATOM   7181  O   CYS A 455      26.130 -20.346 -61.214  1.00  7.550          O  
ATOM   7182  CB  CYS A 455      26.888 -22.624 -59.149  1.00  9.940          C  
ATOM   7183  SG  CYS A 455      27.112 -24.030 -60.248  1.00  9.940          S  
ATOM   7184  H   CYS A 455      24.584 -23.580 -58.857  1.00  8.380          H  
ATOM   7185  HA  CYS A 455      25.615 -20.956 -58.761  1.00  8.580          H  
ATOM   7186 1HB  CYS A 455      27.756 -21.977 -59.235  1.00 11.930          H  
ATOM   7187 2HB  CYS A 455      26.864 -23.028 -58.142  1.00 11.930          H  
ATOM   7188  HG  CYS A 455      26.501 -24.904 -59.408  1.00 11.930          H  
ATOM   7189  N   LEU A 456      24.941 -22.184 -61.730  1.00  7.250          N  
ATOM   7190  CA  LEU A 456      24.927 -21.831 -63.136  1.00  7.690          C  
ATOM   7191  C   LEU A 456      23.757 -20.906 -63.398  1.00  7.540          C  
ATOM   7192  O   LEU A 456      23.812 -20.056 -64.286  1.00  7.940          O  
ATOM   7193  CB  LEU A 456      24.783 -23.086 -64.003  1.00 10.590          C  
ATOM   7194  CG  LEU A 456      25.897 -24.153 -63.880  1.00 10.590          C  
ATOM   7195  CD1 LEU A 456      25.532 -25.335 -64.753  1.00 10.590          C  
ATOM   7196  CD2 LEU A 456      27.259 -23.571 -64.268  1.00 10.590          C  
ATOM   7197  H   LEU A 456      24.471 -23.043 -61.433  1.00  8.700          H  
ATOM   7198  HA  LEU A 456      25.839 -21.299 -63.384  1.00  9.230          H  
ATOM   7199 1HB  LEU A 456      23.840 -23.567 -63.741  1.00 12.710          H  
ATOM   7200 2HB  LEU A 456      24.730 -22.777 -65.044  1.00 12.710          H  
ATOM   7201  HG  LEU A 456      25.939 -24.507 -62.860  1.00 12.710          H  
ATOM   7202 1HD1 LEU A 456      26.293 -26.108 -64.654  1.00 12.710          H  
ATOM   7203 2HD1 LEU A 456      24.568 -25.736 -64.437  1.00 12.710          H  
ATOM   7204 3HD1 LEU A 456      25.470 -25.018 -65.793  1.00 12.710          H  
ATOM   7205 1HD2 LEU A 456      28.019 -24.347 -64.171  1.00 12.710          H  
ATOM   7206 2HD2 LEU A 456      27.227 -23.222 -65.300  1.00 12.710          H  
ATOM   7207 3HD2 LEU A 456      27.520 -22.744 -63.614  1.00 12.710          H  
ATOM   7208  N   LEU A 457      22.690 -21.087 -62.618  1.00  7.250          N  
ATOM   7209  CA  LEU A 457      21.497 -20.260 -62.784  1.00  7.470          C  
ATOM   7210  C   LEU A 457      21.596 -18.872 -62.136  1.00  7.160          C  
ATOM   7211  O   LEU A 457      21.285 -17.869 -62.781  1.00  7.660          O  
ATOM   7212  CB  LEU A 457      20.259 -20.994 -62.242  1.00 10.370          C  
ATOM   7213  CG  LEU A 457      18.903 -20.211 -62.279  1.00 10.370          C  
ATOM   7214  CD1 LEU A 457      18.532 -19.794 -63.700  1.00 10.370          C  
ATOM   7215  CD2 LEU A 457      17.814 -21.105 -61.688  1.00 10.370          C  
ATOM   7216  H   LEU A 457      22.716 -21.861 -61.948  1.00  8.700          H  
ATOM   7217  HA  LEU A 457      21.359 -20.116 -63.851  1.00  8.960          H  
ATOM   7218 1HB  LEU A 457      20.128 -21.912 -62.809  1.00 12.440          H  
ATOM   7219 2HB  LEU A 457      20.449 -21.260 -61.204  1.00 12.440          H  
ATOM   7220  HG  LEU A 457      18.997 -19.312 -61.684  1.00 12.440          H  
ATOM   7221 1HD1 LEU A 457      17.595 -19.248 -63.674  1.00 12.440          H  
ATOM   7222 2HD1 LEU A 457      19.296 -19.144 -64.117  1.00 12.440          H  
ATOM   7223 3HD1 LEU A 457      18.426 -20.677 -64.325  1.00 12.440          H  
ATOM   7224 1HD2 LEU A 457      16.869 -20.573 -61.668  1.00 12.440          H  
ATOM   7225 2HD2 LEU A 457      17.707 -22.010 -62.286  1.00 12.440          H  
ATOM   7226 3HD2 LEU A 457      18.085 -21.385 -60.679  1.00 12.440          H  
ATOM   7227  N   PHE A 458      22.013 -18.795 -60.871  1.00  6.530          N  
ATOM   7228  CA  PHE A 458      22.040 -17.498 -60.210  1.00  6.510          C  
ATOM   7229  C   PHE A 458      23.424 -16.983 -59.857  1.00  6.290          C  
ATOM   7230  O   PHE A 458      23.718 -15.814 -60.106  1.00  6.820          O  
ATOM   7231  CB  PHE A 458      21.241 -17.538 -58.903  1.00  9.120          C  
ATOM   7232  CG  PHE A 458      19.802 -17.855 -59.077  1.00  9.120          C  
ATOM   7233  CD1 PHE A 458      19.295 -19.053 -58.633  1.00  9.120          C  
ATOM   7234  CD2 PHE A 458      18.949 -16.961 -59.704  1.00  9.120          C  
ATOM   7235  CE1 PHE A 458      17.971 -19.343 -58.808  1.00  9.120          C  
ATOM   7236  CE2 PHE A 458      17.628 -17.255 -59.892  1.00  9.120          C  
ATOM   7237  CZ  PHE A 458      17.141 -18.454 -59.443  1.00  9.120          C  
ATOM   7238  H   PHE A 458      22.272 -19.634 -60.363  1.00  7.840          H  
ATOM   7239  HA  PHE A 458      21.576 -16.772 -60.876  1.00  7.810          H  
ATOM   7240 1HB  PHE A 458      21.676 -18.285 -58.233  1.00 10.950          H  
ATOM   7241 2HB  PHE A 458      21.313 -16.573 -58.409  1.00 10.950          H  
ATOM   7242  HD1 PHE A 458      19.954 -19.764 -58.142  1.00 10.950          H  
ATOM   7243  HD2 PHE A 458      19.341 -16.014 -60.054  1.00 10.950          H  
ATOM   7244  HE1 PHE A 458      17.574 -20.280 -58.459  1.00 10.950          H  
ATOM   7245  HE2 PHE A 458      16.974 -16.535 -60.400  1.00 10.950          H  
ATOM   7246  HZ  PHE A 458      16.100 -18.703 -59.590  1.00 10.950          H  
ATOM   7247  N   VAL A 459      24.313 -17.828 -59.326  1.00  5.820          N  
ATOM   7248  CA  VAL A 459      25.589 -17.266 -58.844  1.00  6.000          C  
ATOM   7249  C   VAL A 459      26.403 -16.664 -59.976  1.00  6.490          C  
ATOM   7250  O   VAL A 459      26.832 -15.507 -59.919  1.00  6.830          O  
ATOM   7251  CB  VAL A 459      26.442 -18.285 -58.085  1.00  8.330          C  
ATOM   7252  CG1 VAL A 459      27.817 -17.695 -57.765  1.00  8.330          C  
ATOM   7253  CG2 VAL A 459      25.702 -18.682 -56.799  1.00  8.330          C  
ATOM   7254  H   VAL A 459      24.058 -18.813 -59.217  1.00  6.980          H  
ATOM   7255  HA  VAL A 459      25.364 -16.501 -58.138  1.00  7.200          H  
ATOM   7256  HB  VAL A 459      26.623 -19.126 -58.705  1.00  9.990          H  
ATOM   7257 1HG1 VAL A 459      28.406 -18.425 -57.233  1.00  9.990          H  
ATOM   7258 2HG1 VAL A 459      28.352 -17.418 -58.675  1.00  9.990          H  
ATOM   7259 3HG1 VAL A 459      27.697 -16.813 -57.150  1.00  9.990          H  
ATOM   7260 1HG2 VAL A 459      26.272 -19.392 -56.246  1.00  9.990          H  
ATOM   7261 2HG2 VAL A 459      25.559 -17.808 -56.182  1.00  9.990          H  
ATOM   7262 3HG2 VAL A 459      24.732 -19.115 -57.043  1.00  9.990          H  
ATOM   7263  N   ALA A 460      26.498 -17.420 -61.060  1.00  6.820          N  
ATOM   7264  CA  ALA A 460      27.224 -17.055 -62.261  1.00  7.640          C  
ATOM   7265  C   ALA A 460      26.731 -15.760 -62.894  1.00  7.850          C  
ATOM   7266  O   ALA A 460      27.415 -15.216 -63.763  1.00  8.620          O  
ATOM   7267  CB  ALA A 460      27.101 -18.166 -63.290  1.00 10.370          C  
ATOM   7268  H   ALA A 460      26.122 -18.371 -61.021  1.00  8.180          H  
ATOM   7269  HA  ALA A 460      28.271 -16.922 -61.991  1.00  9.170          H  
ATOM   7270 1HB  ALA A 460      27.672 -17.901 -64.177  1.00 12.440          H  
ATOM   7271 2HB  ALA A 460      27.488 -19.095 -62.875  1.00 12.440          H  
ATOM   7272 3HB  ALA A 460      26.049 -18.298 -63.556  1.00 12.440          H  
ATOM   7273  N   ILE A 461      25.516 -15.324 -62.563  1.00  7.360          N  
ATOM   7274  CA  ILE A 461      24.964 -14.133 -63.163  1.00  7.650          C  
ATOM   7275  C   ILE A 461      24.866 -12.958 -62.175  1.00  7.320          C  
ATOM   7276  O   ILE A 461      25.326 -11.855 -62.495  1.00  7.720          O  
ATOM   7277  CB  ILE A 461      23.586 -14.423 -63.764  1.00 10.590          C  
ATOM   7278  CG1 ILE A 461      23.656 -15.627 -64.779  1.00 10.590          C  
ATOM   7279  CG2 ILE A 461      23.064 -13.143 -64.465  1.00 10.590          C  
ATOM   7280  CD1 ILE A 461      24.565 -15.462 -65.994  1.00 10.590          C  
ATOM   7281  H   ILE A 461      24.999 -15.782 -61.815  1.00  8.830          H  
ATOM   7282  HA  ILE A 461      25.626 -13.809 -63.961  1.00  9.180          H  
ATOM   7283  HB  ILE A 461      22.916 -14.731 -62.977  1.00 12.710          H  
ATOM   7284 1HG1 ILE A 461      23.995 -16.506 -64.227  1.00 12.710          H  
ATOM   7285 2HG1 ILE A 461      22.649 -15.827 -65.127  1.00 12.710          H  
ATOM   7286 1HG2 ILE A 461      22.098 -13.342 -64.892  1.00 12.710          H  
ATOM   7287 2HG2 ILE A 461      22.979 -12.326 -63.747  1.00 12.710          H  
ATOM   7288 3HG2 ILE A 461      23.748 -12.841 -65.253  1.00 12.710          H  
ATOM   7289 1HD1 ILE A 461      24.513 -16.373 -66.591  1.00 12.710          H  
ATOM   7290 2HD1 ILE A 461      24.243 -14.622 -66.602  1.00 12.710          H  
ATOM   7291 3HD1 ILE A 461      25.592 -15.307 -65.680  1.00 12.710          H  
ATOM   7292  N   PHE A 462      24.260 -13.156 -60.978  1.00  6.790          N  
ATOM   7293  CA  PHE A 462      24.066 -11.995 -60.084  1.00  6.750          C  
ATOM   7294  C   PHE A 462      25.408 -11.380 -59.723  1.00  7.200          C  
ATOM   7295  O   PHE A 462      25.486 -10.177 -59.478  1.00  7.450          O  
ATOM   7296  CB  PHE A 462      23.423 -12.316 -58.715  1.00  9.470          C  
ATOM   7297  CG  PHE A 462      24.440 -12.716 -57.608  1.00  9.470          C  
ATOM   7298  CD1 PHE A 462      25.009 -11.755 -56.788  1.00  9.470          C  
ATOM   7299  CD2 PHE A 462      24.805 -13.975 -57.406  1.00  9.470          C  
ATOM   7300  CE1 PHE A 462      25.927 -12.089 -55.799  1.00  9.470          C  
ATOM   7301  CE2 PHE A 462      25.733 -14.327 -56.413  1.00  9.470          C  
ATOM   7302  CZ  PHE A 462      26.283 -13.374 -55.621  1.00  9.470          C  
ATOM   7303  H   PHE A 462      23.921 -14.081 -60.712  1.00  8.150          H  
ATOM   7304  HA  PHE A 462      23.458 -11.250 -60.599  1.00  8.100          H  
ATOM   7305 1HB  PHE A 462      22.856 -11.455 -58.366  1.00 11.360          H  
ATOM   7306 2HB  PHE A 462      22.713 -13.139 -58.832  1.00 11.360          H  
ATOM   7307  HD1 PHE A 462      24.716 -10.718 -56.934  1.00 11.360          H  
ATOM   7308  HD2 PHE A 462      24.353 -14.704 -58.041  1.00 11.360          H  
ATOM   7309  HE1 PHE A 462      26.357 -11.322 -55.162  1.00 11.360          H  
ATOM   7310  HE2 PHE A 462      26.016 -15.360 -56.264  1.00 11.360          H  
ATOM   7311  HZ  PHE A 462      26.999 -13.642 -54.845  1.00 11.360          H  
ATOM   7312  N   GLU A 463      26.482 -12.190 -59.714  1.00  7.570          N  
ATOM   7313  CA  GLU A 463      27.796 -11.715 -59.360  1.00  8.320          C  
ATOM   7314  C   GLU A 463      28.278 -10.575 -60.253  1.00  8.620          C  
ATOM   7315  O   GLU A 463      29.082  -9.752 -59.811  1.00  9.140          O  
ATOM   7316  CB  GLU A 463      28.793 -12.873 -59.345  1.00 11.350          C  
ATOM   7317  CG  GLU A 463      30.194 -12.490 -58.879  1.00 11.350          C  
ATOM   7318  CD  GLU A 463      31.093 -13.677 -58.638  1.00 11.350          C  
ATOM   7319  OE1 GLU A 463      30.651 -14.783 -58.809  1.00 11.350          O  
ATOM   7320  OE2 GLU A 463      32.227 -13.471 -58.274  1.00 11.350          O  
ATOM   7321  H   GLU A 463      26.404 -13.199 -59.899  1.00  9.080          H  
ATOM   7322  HA  GLU A 463      27.742 -11.347 -58.343  1.00  9.980          H  
ATOM   7323 1HB  GLU A 463      28.417 -13.659 -58.685  1.00 13.620          H  
ATOM   7324 2HB  GLU A 463      28.866 -13.301 -60.347  1.00 13.620          H  
ATOM   7325 1HG  GLU A 463      30.656 -11.870 -59.647  1.00 13.620          H  
ATOM   7326 2HG  GLU A 463      30.117 -11.892 -57.981  1.00 13.620          H  
ATOM   7327  N   SER A 464      27.874 -10.560 -61.534  1.00  8.520          N  
ATOM   7328  CA  SER A 464      28.346  -9.523 -62.441  1.00  9.030          C  
ATOM   7329  C   SER A 464      27.259  -8.612 -63.029  1.00  8.720          C  
ATOM   7330  O   SER A 464      27.596  -7.552 -63.562  1.00  9.230          O  
ATOM   7331  CB  SER A 464      29.106 -10.161 -63.583  1.00 12.440          C  
ATOM   7332  OG  SER A 464      28.266 -10.981 -64.353  1.00 12.440          O  
ATOM   7333  H   SER A 464      27.212 -11.250 -61.895  1.00 10.220          H  
ATOM   7334  HA  SER A 464      29.034  -8.888 -61.887  1.00 10.840          H  
ATOM   7335 1HB  SER A 464      29.539  -9.384 -64.211  1.00 14.930          H  
ATOM   7336 2HB  SER A 464      29.924 -10.754 -63.179  1.00 14.930          H  
ATOM   7337  HG  SER A 464      28.823 -11.359 -65.040  1.00 14.930          H  
ATOM   7338  N   LEU A 465      25.967  -8.984 -62.953  1.00  8.050          N  
ATOM   7339  CA  LEU A 465      24.953  -8.134 -63.593  1.00  8.050          C  
ATOM   7340  C   LEU A 465      24.280  -7.139 -62.623  1.00  7.960          C  
ATOM   7341  O   LEU A 465      24.826  -6.077 -62.319  1.00  8.190          O  
ATOM   7342  CB  LEU A 465      23.869  -9.089 -64.204  1.00 11.270          C  
ATOM   7343  CG  LEU A 465      22.601  -8.498 -65.005  1.00 11.270          C  
ATOM   7344  CD1 LEU A 465      23.071  -7.799 -66.257  1.00 11.270          C  
ATOM   7345  CD2 LEU A 465      21.613  -9.666 -65.303  1.00 11.270          C  
ATOM   7346  H   LEU A 465      25.711  -9.879 -62.535  1.00  9.660          H  
ATOM   7347  HA  LEU A 465      25.435  -7.571 -64.389  1.00  9.660          H  
ATOM   7348 1HB  LEU A 465      24.390  -9.737 -64.905  1.00 13.520          H  
ATOM   7349 2HB  LEU A 465      23.502  -9.742 -63.409  1.00 13.520          H  
ATOM   7350  HG  LEU A 465      22.079  -7.757 -64.422  1.00 13.520          H  
ATOM   7351 1HD1 LEU A 465      22.208  -7.399 -66.790  1.00 13.520          H  
ATOM   7352 2HD1 LEU A 465      23.739  -6.981 -65.994  1.00 13.520          H  
ATOM   7353 3HD1 LEU A 465      23.598  -8.508 -66.895  1.00 13.520          H  
ATOM   7354 1HD2 LEU A 465      20.748  -9.287 -65.842  1.00 13.520          H  
ATOM   7355 2HD2 LEU A 465      22.112 -10.423 -65.906  1.00 13.520          H  
ATOM   7356 3HD2 LEU A 465      21.289 -10.107 -64.360  1.00 13.520          H  
ATOM   7357  N   CYS A 466      23.087  -7.487 -62.153  1.00  7.870          N  
ATOM   7358  CA  CYS A 466      22.276  -6.709 -61.228  1.00  8.060          C  
ATOM   7359  C   CYS A 466      20.976  -7.472 -61.046  1.00  7.980          C  
ATOM   7360  O   CYS A 466      20.754  -8.489 -61.711  1.00  8.430          O  
ATOM   7361  CB  CYS A 466      22.037  -5.257 -61.688  1.00 11.210          C  
ATOM   7362  SG  CYS A 466      21.169  -5.028 -63.219  1.00 11.210          S  
ATOM   7363  H   CYS A 466      22.708  -8.368 -62.456  1.00  9.440          H  
ATOM   7364  HA  CYS A 466      22.788  -6.667 -60.266  1.00  9.670          H  
ATOM   7365 1HB  CYS A 466      21.438  -4.765 -60.940  1.00 13.450          H  
ATOM   7366 2HB  CYS A 466      22.966  -4.703 -61.738  1.00 13.450          H  
ATOM   7367  HG  CYS A 466      20.575  -3.857 -62.834  1.00 13.450          H  
ATOM   7368  N   VAL A 467      20.073  -7.002 -60.201  1.00  7.630          N  
ATOM   7369  CA  VAL A 467      18.784  -7.672 -60.180  1.00  7.600          C  
ATOM   7370  C   VAL A 467      17.960  -7.136 -61.341  1.00  7.490          C  
ATOM   7371  O   VAL A 467      17.274  -6.119 -61.262  1.00  7.760          O  
ATOM   7372  CB  VAL A 467      18.105  -7.500 -58.814  1.00 10.650          C  
ATOM   7373  CG1 VAL A 467      16.744  -8.178 -58.760  1.00 10.650          C  
ATOM   7374  CG2 VAL A 467      18.983  -8.131 -57.815  1.00 10.650          C  
ATOM   7375  H   VAL A 467      20.253  -6.181 -59.643  1.00  9.160          H  
ATOM   7376  HA  VAL A 467      18.936  -8.741 -60.337  1.00  9.120          H  
ATOM   7377  HB  VAL A 467      17.969  -6.437 -58.596  1.00 12.780          H  
ATOM   7378 1HG1 VAL A 467      16.320  -8.046 -57.769  1.00 12.780          H  
ATOM   7379 2HG1 VAL A 467      16.096  -7.727 -59.487  1.00 12.780          H  
ATOM   7380 3HG1 VAL A 467      16.851  -9.239 -58.973  1.00 12.780          H  
ATOM   7381 1HG2 VAL A 467      18.553  -8.037 -56.847  1.00 12.780          H  
ATOM   7382 2HG2 VAL A 467      19.097  -9.180 -58.064  1.00 12.780          H  
ATOM   7383 3HG2 VAL A 467      19.954  -7.663 -57.823  1.00 12.780          H  
ATOM   7384  N   ALA A 468      18.041  -7.922 -62.399  1.00  7.360          N  
ATOM   7385  CA  ALA A 468      17.528  -7.714 -63.744  1.00  7.600          C  
ATOM   7386  C   ALA A 468      17.093  -9.065 -64.292  1.00  8.050          C  
ATOM   7387  O   ALA A 468      16.481  -9.851 -63.559  1.00  8.470          O  
ATOM   7388  CB  ALA A 468      18.572  -7.069 -64.612  1.00 10.540          C  
ATOM   7389  H   ALA A 468      18.662  -8.718 -62.256  1.00  8.830          H  
ATOM   7390  HA  ALA A 468      16.660  -7.059 -63.694  1.00  9.120          H  
ATOM   7391 1HB  ALA A 468      18.189  -6.891 -65.609  1.00 12.650          H  
ATOM   7392 2HB  ALA A 468      18.825  -6.143 -64.170  1.00 12.650          H  
ATOM   7393 3HB  ALA A 468      19.451  -7.698 -64.655  1.00 12.650          H  
ATOM   7394  N   TRP A 469      17.369  -9.329 -65.577  1.00  8.210          N  
ATOM   7395  CA  TRP A 469      16.989 -10.580 -66.238  1.00  8.840          C  
ATOM   7396  C   TRP A 469      17.156 -11.837 -65.385  1.00  8.830          C  
ATOM   7397  O   TRP A 469      16.257 -12.680 -65.359  1.00  9.180          O  
ATOM   7398  CB  TRP A 469      17.823 -10.755 -67.510  1.00 12.120          C  
ATOM   7399  CG  TRP A 469      17.701 -12.118 -68.109  1.00 12.120          C  
ATOM   7400  CD1 TRP A 469      16.736 -12.575 -68.951  1.00 12.120          C  
ATOM   7401  CD2 TRP A 469      18.621 -13.230 -67.909  1.00 12.120          C  
ATOM   7402  NE1 TRP A 469      16.976 -13.891 -69.275  1.00 12.120          N  
ATOM   7403  CE2 TRP A 469      18.125 -14.304 -68.642  1.00 12.120          C  
ATOM   7404  CE3 TRP A 469      19.812 -13.391 -67.170  1.00 12.120          C  
ATOM   7405  CZ2 TRP A 469      18.762 -15.533 -68.660  1.00 12.120          C  
ATOM   7406  CZ3 TRP A 469      20.445 -14.615 -67.192  1.00 12.120          C  
ATOM   7407  CH2 TRP A 469      19.937 -15.660 -67.913  1.00 12.120          C  
ATOM   7408  H   TRP A 469      17.854  -8.639 -66.131  1.00  9.850          H  
ATOM   7409  HA  TRP A 469      15.940 -10.501 -66.521  1.00 10.610          H  
ATOM   7410 1HB  TRP A 469      17.508 -10.026 -68.254  1.00 14.550          H  
ATOM   7411 2HB  TRP A 469      18.871 -10.568 -67.292  1.00 14.550          H  
ATOM   7412  HD1 TRP A 469      15.893 -11.989 -69.308  1.00 14.550          H  
ATOM   7413  HE1 TRP A 469      16.403 -14.465 -69.877  1.00 14.550          H  
ATOM   7414  HE3 TRP A 469      20.227 -12.571 -66.593  1.00 14.550          H  
ATOM   7415  HZ2 TRP A 469      18.374 -16.378 -69.232  1.00 14.550          H  
ATOM   7416  HZ3 TRP A 469      21.357 -14.731 -66.626  1.00 14.550          H  
ATOM   7417  HH2 TRP A 469      20.465 -16.614 -67.908  1.00 14.550          H  
ATOM   7418  N   VAL A 470      18.244 -11.932 -64.621  1.00  8.670          N  
ATOM   7419  CA  VAL A 470      18.534 -13.100 -63.794  1.00  8.950          C  
ATOM   7420  C   VAL A 470      17.376 -13.504 -62.872  1.00  9.010          C  
ATOM   7421  O   VAL A 470      17.248 -14.673 -62.504  1.00  9.770          O  
ATOM   7422  CB  VAL A 470      19.799 -12.796 -62.950  1.00 12.420          C  
ATOM   7423  CG1 VAL A 470      19.538 -11.684 -61.884  1.00 12.420          C  
ATOM   7424  CG2 VAL A 470      20.286 -14.070 -62.265  1.00 12.420          C  
ATOM   7425  H   VAL A 470      18.934 -11.200 -64.673  1.00 10.400          H  
ATOM   7426  HA  VAL A 470      18.747 -13.937 -64.459  1.00 10.740          H  
ATOM   7427  HB  VAL A 470      20.542 -12.415 -63.605  1.00 14.900          H  
ATOM   7428 1HG1 VAL A 470      20.465 -11.478 -61.345  1.00 14.900          H  
ATOM   7429 2HG1 VAL A 470      19.207 -10.775 -62.376  1.00 14.900          H  
ATOM   7430 3HG1 VAL A 470      18.790 -12.001 -61.169  1.00 14.900          H  
ATOM   7431 1HG2 VAL A 470      21.186 -13.854 -61.695  1.00 14.900          H  
ATOM   7432 2HG2 VAL A 470      19.527 -14.429 -61.592  1.00 14.900          H  
ATOM   7433 3HG2 VAL A 470      20.497 -14.843 -63.012  1.00 14.900          H  
ATOM   7434  N   TYR A 471      16.562 -12.532 -62.477  1.00  8.360          N  
ATOM   7435  CA  TYR A 471      15.446 -12.754 -61.596  1.00  8.570          C  
ATOM   7436  C   TYR A 471      14.159 -12.204 -62.206  1.00  8.530          C  
ATOM   7437  O   TYR A 471      13.208 -11.872 -61.505  1.00  8.860          O  
ATOM   7438  CB  TYR A 471      15.759 -12.122 -60.233  1.00 11.910          C  
ATOM   7439  CG  TYR A 471      14.712 -12.375 -59.211  1.00 11.910          C  
ATOM   7440  CD1 TYR A 471      14.570 -13.643 -58.720  1.00 11.910          C  
ATOM   7441  CD2 TYR A 471      13.881 -11.350 -58.772  1.00 11.910          C  
ATOM   7442  CE1 TYR A 471      13.584 -13.912 -57.838  1.00 11.910          C  
ATOM   7443  CE2 TYR A 471      12.888 -11.623 -57.874  1.00 11.910          C  
ATOM   7444  CZ  TYR A 471      12.722 -12.903 -57.416  1.00 11.910          C  
ATOM   7445  OH  TYR A 471      11.690 -13.194 -56.533  1.00 11.910          O  
ATOM   7446  H   TYR A 471      16.704 -11.595 -62.851  1.00 10.030          H  
ATOM   7447  HA  TYR A 471      15.313 -13.827 -61.466  1.00 10.280          H  
ATOM   7448 1HB  TYR A 471      16.698 -12.529 -59.880  1.00 14.300          H  
ATOM   7449 2HB  TYR A 471      15.880 -11.045 -60.350  1.00 14.300          H  
ATOM   7450  HD1 TYR A 471      15.233 -14.441 -59.061  1.00 14.300          H  
ATOM   7451  HD2 TYR A 471      14.006 -10.345 -59.159  1.00 14.300          H  
ATOM   7452  HE1 TYR A 471      13.456 -14.931 -57.467  1.00 14.300          H  
ATOM   7453  HE2 TYR A 471      12.222 -10.834 -57.538  1.00 14.300          H  
ATOM   7454  HH  TYR A 471      11.677 -14.155 -56.332  1.00 14.300          H  
ATOM   7455  N   GLY A 472      14.127 -12.031 -63.522  1.00  8.370          N  
ATOM   7456  CA  GLY A 472      12.904 -11.543 -64.142  1.00  8.390          C  
ATOM   7457  C   GLY A 472      12.575 -10.128 -63.675  1.00  7.850          C  
ATOM   7458  O   GLY A 472      11.400  -9.782 -63.513  1.00  8.070          O  
ATOM   7459  H   GLY A 472      14.927 -12.294 -64.101  1.00 10.040          H  
ATOM   7460 1HA  GLY A 472      13.027 -11.552 -65.225  1.00 10.070          H  
ATOM   7461 2HA  GLY A 472      12.080 -12.215 -63.903  1.00 10.070          H  
ATOM   7462  N   ALA A 473      13.599  -9.342 -63.356  1.00  7.380          N  
ATOM   7463  CA  ALA A 473      13.440  -8.009 -62.809  1.00  7.110          C  
ATOM   7464  C   ALA A 473      13.765  -6.895 -63.795  1.00  6.790          C  
ATOM   7465  O   ALA A 473      14.102  -7.126 -64.956  1.00  6.690          O  
ATOM   7466  CB  ALA A 473      14.293  -7.896 -61.563  1.00 10.060          C  
ATOM   7467  H   ALA A 473      14.552  -9.674 -63.504  1.00  8.860          H  
ATOM   7468  HA  ALA A 473      12.398  -7.889 -62.530  1.00  8.530          H  
ATOM   7469 1HB  ALA A 473      14.165  -6.928 -61.090  1.00 12.070          H  
ATOM   7470 2HB  ALA A 473      14.010  -8.678 -60.865  1.00 12.070          H  
ATOM   7471 3HB  ALA A 473      15.318  -8.028 -61.834  1.00 12.070          H  
ATOM   7472  N   GLY A 474      13.561  -5.664 -63.318  1.00  6.920          N  
ATOM   7473  CA  GLY A 474      13.795  -4.412 -64.036  1.00  7.150          C  
ATOM   7474  C   GLY A 474      12.512  -3.775 -64.570  1.00  7.220          C  
ATOM   7475  O   GLY A 474      12.463  -2.566 -64.781  1.00  7.500          O  
ATOM   7476  H   GLY A 474      13.272  -5.581 -62.357  1.00  8.300          H  
ATOM   7477 1HA  GLY A 474      14.301  -3.708 -63.374  1.00  8.580          H  
ATOM   7478 2HA  GLY A 474      14.473  -4.602 -64.868  1.00  8.580          H  
ATOM   7479  N   ARG A 475      11.457  -4.577 -64.733  1.00  7.250          N  
ATOM   7480  CA  ARG A 475      10.164  -4.093 -65.214  1.00  7.620          C  
ATOM   7481  C   ARG A 475       9.014  -4.642 -64.374  1.00  7.720          C  
ATOM   7482  O   ARG A 475       7.886  -4.751 -64.845  1.00  8.070          O  
ATOM   7483  CB  ARG A 475       9.950  -4.463 -66.682  1.00 10.520          C  
ATOM   7484  CG  ARG A 475      10.959  -3.853 -67.696  1.00 10.520          C  
ATOM   7485  CD  ARG A 475      10.852  -2.353 -67.800  1.00 10.520          C  
ATOM   7486  NE  ARG A 475       9.539  -1.933 -68.282  1.00 10.520          N  
ATOM   7487  CZ  ARG A 475       9.162  -1.794 -69.563  1.00 10.520          C  
ATOM   7488  NH1 ARG A 475       9.992  -2.005 -70.574  1.00 10.520          N  
ATOM   7489  NH2 ARG A 475       7.921  -1.434 -69.765  1.00 10.520          N  
ATOM   7490  H   ARG A 475      11.571  -5.564 -64.549  1.00  8.700          H  
ATOM   7491  HA  ARG A 475      10.139  -3.009 -65.120  1.00  9.140          H  
ATOM   7492 1HB  ARG A 475       9.996  -5.544 -66.788  1.00 12.620          H  
ATOM   7493 2HB  ARG A 475       8.949  -4.149 -66.989  1.00 12.620          H  
ATOM   7494 1HG  ARG A 475      11.974  -4.101 -67.397  1.00 12.620          H  
ATOM   7495 2HG  ARG A 475      10.764  -4.272 -68.681  1.00 12.620          H  
ATOM   7496 1HD  ARG A 475      11.019  -1.888 -66.836  1.00 12.620          H  
ATOM   7497 2HD  ARG A 475      11.605  -1.989 -68.488  1.00 12.620          H  
ATOM   7498  HE  ARG A 475       8.792  -1.750 -67.584  1.00 12.620          H  
ATOM   7499 1HH1 ARG A 475      10.945  -2.283 -70.401  1.00 12.620          H  
ATOM   7500 2HH1 ARG A 475       9.669  -1.887 -71.523  1.00 12.620          H  
ATOM   7501 1HH2 ARG A 475       7.329  -1.305 -68.922  1.00 12.620          H  
ATOM   7502 2HH2 ARG A 475       7.556  -1.307 -70.693  1.00 12.620          H  
ATOM   7503  N   PHE A 476       9.300  -5.043 -63.130  1.00  7.690          N  
ATOM   7504  CA  PHE A 476       8.227  -5.571 -62.283  1.00  7.820          C  
ATOM   7505  C   PHE A 476       7.502  -4.424 -61.599  1.00  7.650          C  
ATOM   7506  O   PHE A 476       6.317  -4.528 -61.256  1.00  7.970          O  
ATOM   7507  CB  PHE A 476       8.760  -6.542 -61.229  1.00 10.900          C  
ATOM   7508  CG  PHE A 476       9.566  -5.913 -60.130  1.00 10.900          C  
ATOM   7509  CD1 PHE A 476       8.938  -5.424 -58.982  1.00 10.900          C  
ATOM   7510  CD2 PHE A 476      10.940  -5.805 -60.231  1.00 10.900          C  
ATOM   7511  CE1 PHE A 476       9.667  -4.851 -57.984  1.00 10.900          C  
ATOM   7512  CE2 PHE A 476      11.670  -5.226 -59.223  1.00 10.900          C  
ATOM   7513  CZ  PHE A 476      11.023  -4.749 -58.094  1.00 10.900          C  
ATOM   7514  H   PHE A 476      10.240  -4.956 -62.781  1.00  9.230          H  
ATOM   7515  HA  PHE A 476       7.513  -6.104 -62.913  1.00  9.380          H  
ATOM   7516 1HB  PHE A 476       7.926  -7.078 -60.775  1.00 13.080          H  
ATOM   7517 2HB  PHE A 476       9.384  -7.283 -61.722  1.00 13.080          H  
ATOM   7518  HD1 PHE A 476       7.854  -5.501 -58.882  1.00 13.080          H  
ATOM   7519  HD2 PHE A 476      11.433  -6.186 -61.112  1.00 13.080          H  
ATOM   7520  HE1 PHE A 476       9.173  -4.470 -57.095  1.00 13.080          H  
ATOM   7521  HE2 PHE A 476      12.757  -5.143 -59.306  1.00 13.080          H  
ATOM   7522  HZ  PHE A 476      11.586  -4.285 -57.280  1.00 13.080          H  
ATOM   7523  N   TYR A 477       8.190  -3.283 -61.477  1.00  7.350          N  
ATOM   7524  CA  TYR A 477       7.613  -2.120 -60.845  1.00  7.320          C  
ATOM   7525  C   TYR A 477       6.420  -1.631 -61.638  1.00  7.310          C  
ATOM   7526  O   TYR A 477       5.503  -1.031 -61.086  1.00  7.240          O  
ATOM   7527  CB  TYR A 477       8.650  -1.028 -60.627  1.00 10.260          C  
ATOM   7528  CG  TYR A 477       8.106   0.124 -59.818  1.00 10.260          C  
ATOM   7529  CD1 TYR A 477       7.607  -0.112 -58.550  1.00 10.260          C  
ATOM   7530  CD2 TYR A 477       8.128   1.408 -60.312  1.00 10.260          C  
ATOM   7531  CE1 TYR A 477       7.134   0.888 -57.783  1.00 10.260          C  
ATOM   7532  CE2 TYR A 477       7.644   2.424 -59.526  1.00 10.260          C  
ATOM   7533  CZ  TYR A 477       7.152   2.151 -58.256  1.00 10.260          C  
ATOM   7534  OH  TYR A 477       6.629   3.150 -57.488  1.00 10.260          O  
ATOM   7535  H   TYR A 477       9.155  -3.230 -61.767  1.00  8.820          H  
ATOM   7536  HA  TYR A 477       7.252  -2.427 -59.871  1.00  8.780          H  
ATOM   7537 1HB  TYR A 477       9.511  -1.442 -60.103  1.00 12.310          H  
ATOM   7538 2HB  TYR A 477       8.994  -0.647 -61.589  1.00 12.310          H  
ATOM   7539  HD1 TYR A 477       7.579  -1.113 -58.154  1.00 12.310          H  
ATOM   7540  HD2 TYR A 477       8.517   1.618 -61.311  1.00 12.310          H  
ATOM   7541  HE1 TYR A 477       6.737   0.676 -56.795  1.00 12.310          H  
ATOM   7542  HE2 TYR A 477       7.641   3.447 -59.894  1.00 12.310          H  
ATOM   7543  HH  TYR A 477       6.284   3.841 -58.089  1.00 12.310          H  
ATOM   7544  N   ASP A 478       6.405  -1.900 -62.941  1.00  7.630          N  
ATOM   7545  CA  ASP A 478       5.289  -1.487 -63.761  1.00  7.810          C  
ATOM   7546  C   ASP A 478       3.982  -2.115 -63.249  1.00  7.930          C  
ATOM   7547  O   ASP A 478       2.922  -1.488 -63.340  1.00  8.320          O  
ATOM   7548  CB  ASP A 478       5.498  -1.930 -65.204  1.00 10.860          C  
ATOM   7549  CG  ASP A 478       6.635  -1.205 -65.942  1.00 10.860          C  
ATOM   7550  OD1 ASP A 478       7.183  -0.247 -65.453  1.00 10.860          O  
ATOM   7551  OD2 ASP A 478       6.946  -1.652 -67.021  1.00 10.860          O  
ATOM   7552  H   ASP A 478       7.189  -2.364 -63.385  1.00  9.160          H  
ATOM   7553  HA  ASP A 478       5.202  -0.401 -63.718  1.00  9.370          H  
ATOM   7554 1HB  ASP A 478       5.717  -3.004 -65.215  1.00 13.030          H  
ATOM   7555 2HB  ASP A 478       4.570  -1.788 -65.761  1.00 13.030          H  
ATOM   7556  N   ASN A 479       4.048  -3.356 -62.719  1.00  7.740          N  
ATOM   7557  CA  ASN A 479       2.858  -4.039 -62.234  1.00  8.000          C  
ATOM   7558  C   ASN A 479       2.475  -3.435 -60.907  1.00  8.170          C  
ATOM   7559  O   ASN A 479       1.288  -3.238 -60.615  1.00  8.670          O  
ATOM   7560  CB  ASN A 479       3.140  -5.518 -62.074  1.00 11.100          C  
ATOM   7561  CG  ASN A 479       3.287  -6.224 -63.376  1.00 11.100          C  
ATOM   7562  OD1 ASN A 479       2.596  -5.952 -64.365  1.00 11.100          O  
ATOM   7563  ND2 ASN A 479       4.220  -7.126 -63.410  1.00 11.100          N  
ATOM   7564  H   ASN A 479       4.942  -3.838 -62.614  1.00  9.290          H  
ATOM   7565  HA  ASN A 479       2.037  -3.881 -62.935  1.00  9.600          H  
ATOM   7566 1HB  ASN A 479       4.049  -5.658 -61.491  1.00 13.320          H  
ATOM   7567 2HB  ASN A 479       2.328  -5.981 -61.519  1.00 13.320          H  
ATOM   7568 1HD2 ASN A 479       4.395  -7.637 -64.251  1.00 13.320          H  
ATOM   7569 2HD2 ASN A 479       4.776  -7.295 -62.596  1.00 13.320          H  
ATOM   7570  N   ILE A 480       3.492  -3.070 -60.132  1.00  7.940          N  
ATOM   7571  CA  ILE A 480       3.259  -2.468 -58.837  1.00  8.310          C  
ATOM   7572  C   ILE A 480       2.514  -1.170 -59.040  1.00  8.610          C  
ATOM   7573  O   ILE A 480       1.535  -0.919 -58.341  1.00  9.220          O  
ATOM   7574  CB  ILE A 480       4.564  -2.171 -58.080  1.00 11.490          C  
ATOM   7575  CG1 ILE A 480       5.379  -3.499 -57.766  1.00 11.490          C  
ATOM   7576  CG2 ILE A 480       4.258  -1.351 -56.803  1.00 11.490          C  
ATOM   7577  CD1 ILE A 480       4.705  -4.512 -56.866  1.00 11.490          C  
ATOM   7578  H   ILE A 480       4.439  -3.293 -60.459  1.00  9.530          H  
ATOM   7579  HA  ILE A 480       2.630  -3.117 -58.244  1.00  9.970          H  
ATOM   7580  HB  ILE A 480       5.190  -1.569 -58.710  1.00 13.780          H  
ATOM   7581 1HG1 ILE A 480       5.592  -3.995 -58.712  1.00 13.780          H  
ATOM   7582 2HG1 ILE A 480       6.326  -3.218 -57.307  1.00 13.780          H  
ATOM   7583 1HG2 ILE A 480       5.176  -1.111 -56.315  1.00 13.780          H  
ATOM   7584 2HG2 ILE A 480       3.755  -0.420 -57.054  1.00 13.780          H  
ATOM   7585 3HG2 ILE A 480       3.618  -1.921 -56.127  1.00 13.780          H  
ATOM   7586 1HD1 ILE A 480       5.365  -5.370 -56.737  1.00 13.780          H  
ATOM   7587 2HD1 ILE A 480       4.505  -4.067 -55.897  1.00 13.780          H  
ATOM   7588 3HD1 ILE A 480       3.776  -4.849 -57.311  1.00 13.780          H  
ATOM   7589  N   GLU A 481       2.969  -0.359 -60.005  1.00  8.350          N  
ATOM   7590  CA  GLU A 481       2.349   0.925 -60.282  1.00  8.740          C  
ATOM   7591  C   GLU A 481       0.906   0.817 -60.750  1.00  9.200          C  
ATOM   7592  O   GLU A 481       0.048   1.592 -60.294  1.00  9.630          O  
ATOM   7593  CB  GLU A 481       3.184   1.699 -61.295  1.00 12.080          C  
ATOM   7594  CG  GLU A 481       4.481   2.267 -60.757  1.00 12.080          C  
ATOM   7595  CD  GLU A 481       4.266   3.379 -59.768  1.00 12.080          C  
ATOM   7596  OE1 GLU A 481       3.159   3.574 -59.426  1.00 12.080          O  
ATOM   7597  OE2 GLU A 481       5.196   4.058 -59.381  1.00 12.080          O  
ATOM   7598  H   GLU A 481       3.803  -0.637 -60.527  1.00 10.020          H  
ATOM   7599  HA  GLU A 481       2.353   1.484 -59.366  1.00 10.490          H  
ATOM   7600 1HB  GLU A 481       3.446   1.032 -62.119  1.00 14.500          H  
ATOM   7601 2HB  GLU A 481       2.602   2.510 -61.711  1.00 14.500          H  
ATOM   7602 1HG  GLU A 481       5.008   1.457 -60.266  1.00 14.500          H  
ATOM   7603 2HG  GLU A 481       5.070   2.607 -61.563  1.00 14.500          H  
ATOM   7604  N   ASP A 482       0.579  -0.173 -61.598  1.00  9.240          N  
ATOM   7605  CA  ASP A 482      -0.821  -0.295 -61.983  1.00  9.810          C  
ATOM   7606  C   ASP A 482      -1.686  -0.606 -60.765  1.00  9.870          C  
ATOM   7607  O   ASP A 482      -2.788  -0.069 -60.623  1.00 10.370          O  
ATOM   7608  CB  ASP A 482      -1.034  -1.379 -63.043  1.00 13.510          C  
ATOM   7609  CG  ASP A 482      -0.565  -0.995 -64.452  1.00 13.510          C  
ATOM   7610  OD1 ASP A 482      -0.321   0.161 -64.705  1.00 13.510          O  
ATOM   7611  OD2 ASP A 482      -0.479  -1.877 -65.271  1.00 13.510          O  
ATOM   7612  H   ASP A 482       1.303  -0.767 -62.021  1.00 11.090          H  
ATOM   7613  HA  ASP A 482      -1.145   0.658 -62.399  1.00 11.770          H  
ATOM   7614 1HB  ASP A 482      -0.489  -2.278 -62.736  1.00 16.210          H  
ATOM   7615 2HB  ASP A 482      -2.091  -1.639 -63.084  1.00 16.210          H  
ATOM   7616  N   MET A 483      -1.167  -1.452 -59.867  1.00  9.550          N  
ATOM   7617  CA  MET A 483      -1.887  -1.828 -58.654  1.00  9.770          C  
ATOM   7618  C   MET A 483      -2.016  -0.703 -57.613  1.00  9.910          C  
ATOM   7619  O   MET A 483      -3.069  -0.570 -56.984  1.00 10.540          O  
ATOM   7620  CB  MET A 483      -1.214  -3.049 -58.041  1.00 13.590          C  
ATOM   7621  CG  MET A 483      -1.405  -4.319 -58.865  1.00 13.590          C  
ATOM   7622  SD  MET A 483      -0.794  -5.809 -58.060  1.00 13.590          S  
ATOM   7623  CE  MET A 483       0.980  -5.616 -58.213  1.00 13.590          C  
ATOM   7624  H   MET A 483      -0.262  -1.892 -60.074  1.00 11.460          H  
ATOM   7625  HA  MET A 483      -2.896  -2.108 -58.947  1.00 11.720          H  
ATOM   7626 1HB  MET A 483      -0.149  -2.854 -57.952  1.00 16.310          H  
ATOM   7627 2HB  MET A 483      -1.603  -3.221 -57.037  1.00 16.310          H  
ATOM   7628 1HG  MET A 483      -2.465  -4.451 -59.069  1.00 16.310          H  
ATOM   7629 2HG  MET A 483      -0.894  -4.210 -59.819  1.00 16.310          H  
ATOM   7630 1HE  MET A 483       1.474  -6.464 -57.771  1.00 16.310          H  
ATOM   7631 2HE  MET A 483       1.251  -5.544 -59.260  1.00 16.310          H  
ATOM   7632 3HE  MET A 483       1.279  -4.728 -57.695  1.00 16.310          H  
ATOM   7633  N   ILE A 484      -0.965   0.110 -57.424  1.00  9.480          N  
ATOM   7634  CA  ILE A 484      -1.034   1.184 -56.427  1.00  9.740          C  
ATOM   7635  C   ILE A 484      -1.685   2.482 -56.951  1.00 10.270          C  
ATOM   7636  O   ILE A 484      -2.265   3.230 -56.163  1.00 10.770          O  
ATOM   7637  CB  ILE A 484       0.338   1.446 -55.739  1.00 13.530          C  
ATOM   7638  CG1 ILE A 484       1.381   1.964 -56.738  1.00 13.530          C  
ATOM   7639  CG2 ILE A 484       0.816   0.118 -55.079  1.00 13.530          C  
ATOM   7640  CD1 ILE A 484       2.682   2.469 -56.152  1.00 13.530          C  
ATOM   7641  H   ILE A 484      -0.100  -0.077 -57.938  1.00 11.380          H  
ATOM   7642  HA  ILE A 484      -1.679   0.826 -55.626  1.00 11.690          H  
ATOM   7643  HB  ILE A 484       0.215   2.205 -54.971  1.00 16.240          H  
ATOM   7644 1HG1 ILE A 484       1.621   1.180 -57.367  1.00 16.240          H  
ATOM   7645 2HG1 ILE A 484       0.954   2.749 -57.332  1.00 16.240          H  
ATOM   7646 1HG2 ILE A 484       1.755   0.260 -54.561  1.00 16.240          H  
ATOM   7647 2HG2 ILE A 484       0.065  -0.217 -54.364  1.00 16.240          H  
ATOM   7648 3HG2 ILE A 484       0.942  -0.648 -55.845  1.00 16.240          H  
ATOM   7649 1HD1 ILE A 484       3.336   2.790 -56.967  1.00 16.240          H  
ATOM   7650 2HD1 ILE A 484       2.484   3.314 -55.495  1.00 16.240          H  
ATOM   7651 3HD1 ILE A 484       3.173   1.686 -55.601  1.00 16.240          H  
ATOM   7652  N   GLY A 485      -1.604   2.760 -58.262  1.00 10.340          N  
ATOM   7653  CA  GLY A 485      -2.234   3.958 -58.819  1.00 11.000          C  
ATOM   7654  C   GLY A 485      -1.293   5.137 -59.067  1.00 10.930          C  
ATOM   7655  O   GLY A 485      -1.691   6.293 -58.901  1.00 11.610          O  
ATOM   7656  H   GLY A 485      -1.082   2.148 -58.892  1.00 12.410          H  
ATOM   7657 1HA  GLY A 485      -2.708   3.685 -59.762  1.00 13.200          H  
ATOM   7658 2HA  GLY A 485      -3.036   4.275 -58.157  1.00 13.200          H  
ATOM   7659  N   TYR A 486      -0.055   4.854 -59.458  1.00 10.280          N  
ATOM   7660  CA  TYR A 486       0.945   5.908 -59.691  1.00 10.050          C  
ATOM   7661  C   TYR A 486       1.753   5.618 -60.966  1.00  9.540          C  
ATOM   7662  O   TYR A 486       1.429   4.684 -61.701  1.00  9.200          O  
ATOM   7663  CB  TYR A 486       1.820   6.129 -58.435  1.00 14.160          C  
ATOM   7664  CG  TYR A 486       1.043   6.617 -57.208  1.00 14.160          C  
ATOM   7665  CD1 TYR A 486       0.480   5.705 -56.322  1.00 14.160          C  
ATOM   7666  CD2 TYR A 486       0.889   7.972 -56.976  1.00 14.160          C  
ATOM   7667  CE1 TYR A 486      -0.224   6.128 -55.234  1.00 14.160          C  
ATOM   7668  CE2 TYR A 486       0.179   8.402 -55.871  1.00 14.160          C  
ATOM   7669  CZ  TYR A 486      -0.378   7.482 -55.004  1.00 14.160          C  
ATOM   7670  OH  TYR A 486      -1.087   7.911 -53.906  1.00 14.160          O  
ATOM   7671  H   TYR A 486       0.189   3.870 -59.619  1.00 12.340          H  
ATOM   7672  HA  TYR A 486       0.414   6.843 -59.870  1.00 12.060          H  
ATOM   7673 1HB  TYR A 486       2.296   5.216 -58.149  1.00 16.990          H  
ATOM   7674 2HB  TYR A 486       2.604   6.847 -58.650  1.00 16.990          H  
ATOM   7675  HD1 TYR A 486       0.586   4.660 -56.493  1.00 16.990          H  
ATOM   7676  HD2 TYR A 486       1.322   8.699 -57.661  1.00 16.990          H  
ATOM   7677  HE1 TYR A 486      -0.662   5.397 -54.560  1.00 16.990          H  
ATOM   7678  HE2 TYR A 486       0.055   9.468 -55.687  1.00 16.990          H  
ATOM   7679  HH  TYR A 486      -1.425   7.149 -53.429  1.00 16.990          H  
ATOM   7680  N   LYS A 487       2.699   6.496 -61.325  1.00  9.670          N  
ATOM   7681  CA  LYS A 487       3.461   6.279 -62.556  1.00  9.340          C  
ATOM   7682  C   LYS A 487       4.900   5.792 -62.296  1.00  9.600          C  
ATOM   7683  O   LYS A 487       5.576   6.300 -61.397  1.00  9.870          O  
ATOM   7684  CB  LYS A 487       3.503   7.571 -63.378  1.00 13.210          C  
ATOM   7685  CG  LYS A 487       2.133   8.151 -63.760  1.00 13.210          C  
ATOM   7686  CD  LYS A 487       1.337   7.225 -64.696  1.00 13.210          C  
ATOM   7687  CE  LYS A 487       0.038   7.883 -65.157  1.00 13.210          C  
ATOM   7688  NZ  LYS A 487      -0.770   6.976 -66.030  1.00 13.210          N  
ATOM   7689  H   LYS A 487       2.921   7.268 -60.715  1.00 11.600          H  
ATOM   7690  HA  LYS A 487       2.930   5.527 -63.118  1.00 11.210          H  
ATOM   7691 1HB  LYS A 487       4.019   8.329 -62.810  1.00 15.850          H  
ATOM   7692 2HB  LYS A 487       4.076   7.419 -64.291  1.00 15.850          H  
ATOM   7693 1HG  LYS A 487       1.552   8.318 -62.853  1.00 15.850          H  
ATOM   7694 2HG  LYS A 487       2.284   9.110 -64.254  1.00 15.850          H  
ATOM   7695 1HD  LYS A 487       1.941   6.969 -65.567  1.00 15.850          H  
ATOM   7696 2HD  LYS A 487       1.073   6.306 -64.172  1.00 15.850          H  
ATOM   7697 1HE  LYS A 487      -0.554   8.150 -64.283  1.00 15.850          H  
ATOM   7698 2HE  LYS A 487       0.274   8.790 -65.714  1.00 15.850          H  
ATOM   7699 1HZ  LYS A 487      -1.620   7.445 -66.312  1.00 15.850          H  
ATOM   7700 2HZ  LYS A 487      -0.235   6.730 -66.852  1.00 15.850          H  
ATOM   7701 3HZ  LYS A 487      -1.004   6.136 -65.518  1.00 15.850          H  
ATOM   7702  N   PRO A 488       5.442   4.883 -63.142  1.00  9.680          N  
ATOM   7703  CA  PRO A 488       6.778   4.306 -63.057  1.00 10.040          C  
ATOM   7704  C   PRO A 488       7.857   5.252 -63.545  1.00  9.950          C  
ATOM   7705  O   PRO A 488       8.473   5.023 -64.584  1.00  9.870          O  
ATOM   7706  CB  PRO A 488       6.666   3.078 -63.973  1.00 15.060          C  
ATOM   7707  CG  PRO A 488       5.671   3.492 -65.029  1.00 15.060          C  
ATOM   7708  CD  PRO A 488       4.649   4.346 -64.285  1.00 15.060          C  
ATOM   7709  HA  PRO A 488       6.969   4.011 -62.017  1.00 12.050          H  
ATOM   7710 1HB  PRO A 488       7.649   2.819 -64.390  1.00 18.070          H  
ATOM   7711 2HB  PRO A 488       6.338   2.195 -63.406  1.00 18.070          H  
ATOM   7712 1HG  PRO A 488       6.187   4.042 -65.834  1.00 18.070          H  
ATOM   7713 2HG  PRO A 488       5.232   2.588 -65.492  1.00 18.070          H  
ATOM   7714 1HD  PRO A 488       4.293   5.147 -64.946  1.00 18.070          H  
ATOM   7715 2HD  PRO A 488       3.832   3.697 -63.919  1.00 18.070          H  
ATOM   7716  N   TRP A 489       8.061   6.326 -62.809  1.00 10.080          N  
ATOM   7717  CA  TRP A 489       9.029   7.334 -63.196  1.00 10.090          C  
ATOM   7718  C   TRP A 489      10.446   6.721 -63.236  1.00  9.690          C  
ATOM   7719  O   TRP A 489      10.774   5.905 -62.358  1.00  9.350          O  
ATOM   7720  CB  TRP A 489       8.993   8.519 -62.230  1.00 14.120          C  
ATOM   7721  CG  TRP A 489       7.708   9.294 -62.279  1.00 14.120          C  
ATOM   7722  CD1 TRP A 489       6.753   9.336 -61.312  1.00 14.120          C  
ATOM   7723  CD2 TRP A 489       7.215  10.123 -63.358  1.00 14.120          C  
ATOM   7724  NE1 TRP A 489       5.719  10.147 -61.703  1.00 14.120          N  
ATOM   7725  CE2 TRP A 489       5.979  10.627 -62.951  1.00 14.120          C  
ATOM   7726  CE3 TRP A 489       7.713  10.474 -64.617  1.00 14.120          C  
ATOM   7727  CZ2 TRP A 489       5.229  11.462 -63.754  1.00 14.120          C  
ATOM   7728  CZ3 TRP A 489       6.959  11.310 -65.421  1.00 14.120          C  
ATOM   7729  CH2 TRP A 489       5.748  11.790 -65.001  1.00 14.120          C  
ATOM   7730  H   TRP A 489       7.471   6.448 -61.980  1.00 12.100          H  
ATOM   7731  HA  TRP A 489       8.721   7.692 -64.164  1.00 12.110          H  
ATOM   7732 1HB  TRP A 489       9.130   8.160 -61.211  1.00 16.950          H  
ATOM   7733 2HB  TRP A 489       9.807   9.204 -62.446  1.00 16.950          H  
ATOM   7734  HD1 TRP A 489       6.803   8.807 -60.359  1.00 16.950          H  
ATOM   7735  HE1 TRP A 489       4.892  10.349 -61.159  1.00 16.950          H  
ATOM   7736  HE3 TRP A 489       8.665  10.105 -64.962  1.00 16.950          H  
ATOM   7737  HZ2 TRP A 489       4.262  11.854 -63.437  1.00 16.950          H  
ATOM   7738  HZ3 TRP A 489       7.354  11.577 -66.400  1.00 16.950          H  
ATOM   7739  HH2 TRP A 489       5.182  12.446 -65.661  1.00 16.950          H  
ATOM   7740  N   PRO A 490      11.321   7.150 -64.190  1.00  9.820          N  
ATOM   7741  CA  PRO A 490      12.697   6.699 -64.381  1.00  9.610          C  
ATOM   7742  C   PRO A 490      13.513   6.664 -63.099  1.00  9.630          C  
ATOM   7743  O   PRO A 490      14.350   5.779 -62.929  1.00  9.770          O  
ATOM   7744  CB  PRO A 490      13.255   7.763 -65.337  1.00 14.410          C  
ATOM   7745  CG  PRO A 490      12.069   8.189 -66.152  1.00 14.410          C  
ATOM   7746  CD  PRO A 490      10.906   8.183 -65.187  1.00 14.410          C  
ATOM   7747  HA  PRO A 490      12.687   5.720 -64.861  1.00 11.530          H  
ATOM   7748 1HB  PRO A 490      13.709   8.589 -64.771  1.00 17.300          H  
ATOM   7749 2HB  PRO A 490      14.055   7.322 -65.954  1.00 17.300          H  
ATOM   7750 1HG  PRO A 490      12.254   9.184 -66.591  1.00 17.300          H  
ATOM   7751 2HG  PRO A 490      11.923   7.496 -66.994  1.00 17.300          H  
ATOM   7752 1HD  PRO A 490      10.780   9.167 -64.717  1.00 17.300          H  
ATOM   7753 2HD  PRO A 490      10.032   7.864 -65.772  1.00 17.300          H  
ATOM   7754  N   LEU A 491      13.269   7.578 -62.158  1.00  9.670          N  
ATOM   7755  CA  LEU A 491      14.022   7.529 -60.914  1.00  9.710          C  
ATOM   7756  C   LEU A 491      14.010   6.147 -60.289  1.00  9.590          C  
ATOM   7757  O   LEU A 491      15.036   5.691 -59.778  1.00  9.780          O  
ATOM   7758  CB  LEU A 491      13.462   8.514 -59.884  1.00 13.580          C  
ATOM   7759  CG  LEU A 491      14.159   8.506 -58.472  1.00 13.580          C  
ATOM   7760  CD1 LEU A 491      15.637   8.910 -58.592  1.00 13.580          C  
ATOM   7761  CD2 LEU A 491      13.408   9.448 -57.548  1.00 13.580          C  
ATOM   7762  H   LEU A 491      12.599   8.324 -62.290  1.00 11.600          H  
ATOM   7763  HA  LEU A 491      15.051   7.792 -61.147  1.00 11.650          H  
ATOM   7764 1HB  LEU A 491      13.540   9.521 -60.290  1.00 16.290          H  
ATOM   7765 2HB  LEU A 491      12.406   8.287 -59.733  1.00 16.290          H  
ATOM   7766  HG  LEU A 491      14.122   7.501 -58.050  1.00 16.290          H  
ATOM   7767 1HD1 LEU A 491      16.093   8.892 -57.601  1.00 16.290          H  
ATOM   7768 2HD1 LEU A 491      16.173   8.215 -59.234  1.00 16.290          H  
ATOM   7769 3HD1 LEU A 491      15.710   9.914 -59.005  1.00 16.290          H  
ATOM   7770 1HD2 LEU A 491      13.874   9.435 -56.561  1.00 16.290          H  
ATOM   7771 2HD2 LEU A 491      13.439  10.462 -57.948  1.00 16.290          H  
ATOM   7772 3HD2 LEU A 491      12.370   9.124 -57.461  1.00 16.290          H  
ATOM   7773  N   ILE A 492      12.842   5.497 -60.291  1.00  9.390          N  
ATOM   7774  CA  ILE A 492      12.714   4.199 -59.671  1.00  9.390          C  
ATOM   7775  C   ILE A 492      13.337   3.186 -60.581  1.00  8.870          C  
ATOM   7776  O   ILE A 492      14.061   2.305 -60.129  1.00  8.730          O  
ATOM   7777  CB  ILE A 492      11.259   3.813 -59.352  1.00 13.150          C  
ATOM   7778  CG1 ILE A 492      10.616   4.852 -58.365  1.00 13.150          C  
ATOM   7779  CG2 ILE A 492      11.246   2.389 -58.739  1.00 13.150          C  
ATOM   7780  CD1 ILE A 492      11.319   5.036 -57.009  1.00 13.150          C  
ATOM   7781  H   ILE A 492      12.042   5.891 -60.790  1.00 11.270          H  
ATOM   7782  HA  ILE A 492      13.282   4.189 -58.749  1.00 11.270          H  
ATOM   7783  HB  ILE A 492      10.661   3.823 -60.265  1.00 15.780          H  
ATOM   7784 1HG1 ILE A 492      10.591   5.819 -58.862  1.00 15.780          H  
ATOM   7785 2HG1 ILE A 492       9.588   4.537 -58.167  1.00 15.780          H  
ATOM   7786 1HG2 ILE A 492      10.244   2.093 -58.490  1.00 15.780          H  
ATOM   7787 2HG2 ILE A 492      11.661   1.661 -59.435  1.00 15.780          H  
ATOM   7788 3HG2 ILE A 492      11.842   2.387 -57.843  1.00 15.780          H  
ATOM   7789 1HD1 ILE A 492      10.769   5.777 -56.428  1.00 15.780          H  
ATOM   7790 2HD1 ILE A 492      11.335   4.097 -56.457  1.00 15.780          H  
ATOM   7791 3HD1 ILE A 492      12.337   5.389 -57.150  1.00 15.780          H  
ATOM   7792  N   LYS A 493      13.069   3.284 -61.879  1.00  8.680          N  
ATOM   7793  CA  LYS A 493      13.649   2.279 -62.766  1.00  8.370          C  
ATOM   7794  C   LYS A 493      15.163   2.198 -62.522  1.00  8.220          C  
ATOM   7795  O   LYS A 493      15.709   1.109 -62.321  1.00  8.030          O  
ATOM   7796  CB  LYS A 493      13.386   2.625 -64.233  1.00 11.840          C  
ATOM   7797  CG  LYS A 493      11.932   2.491 -64.679  1.00 11.840          C  
ATOM   7798  CD  LYS A 493      11.769   2.884 -66.151  1.00 11.840          C  
ATOM   7799  CE  LYS A 493      10.321   2.765 -66.605  1.00 11.840          C  
ATOM   7800  NZ  LYS A 493      10.129   3.237 -68.008  1.00 11.840          N  
ATOM   7801  H   LYS A 493      12.465   4.045 -62.210  1.00 10.420          H  
ATOM   7802  HA  LYS A 493      13.212   1.307 -62.539  1.00 10.040          H  
ATOM   7803 1HB  LYS A 493      13.713   3.640 -64.429  1.00 14.210          H  
ATOM   7804 2HB  LYS A 493      13.984   1.967 -64.863  1.00 14.210          H  
ATOM   7805 1HG  LYS A 493      11.595   1.463 -64.539  1.00 14.210          H  
ATOM   7806 2HG  LYS A 493      11.307   3.149 -64.065  1.00 14.210          H  
ATOM   7807 1HD  LYS A 493      12.098   3.911 -66.298  1.00 14.210          H  
ATOM   7808 2HD  LYS A 493      12.384   2.231 -66.770  1.00 14.210          H  
ATOM   7809 1HE  LYS A 493      10.012   1.719 -66.538  1.00 14.210          H  
ATOM   7810 2HE  LYS A 493       9.695   3.356 -65.948  1.00 14.210          H  
ATOM   7811 1HZ  LYS A 493       9.152   3.135 -68.252  1.00 14.210          H  
ATOM   7812 2HZ  LYS A 493      10.396   4.210 -68.078  1.00 14.210          H  
ATOM   7813 3HZ  LYS A 493      10.694   2.687 -68.637  1.00 14.210          H  
ATOM   7814  N   TYR A 494      15.831   3.356 -62.485  1.00  8.450          N  
ATOM   7815  CA  TYR A 494      17.262   3.409 -62.204  1.00  8.550          C  
ATOM   7816  C   TYR A 494      17.644   2.895 -60.828  1.00  8.570          C  
ATOM   7817  O   TYR A 494      18.557   2.062 -60.683  1.00  8.670          O  
ATOM   7818  CB  TYR A 494      17.808   4.828 -62.326  1.00 11.930          C  
ATOM   7819  CG  TYR A 494      19.249   4.883 -61.851  1.00 11.930          C  
ATOM   7820  CD1 TYR A 494      20.269   4.401 -62.655  1.00 11.930          C  
ATOM   7821  CD2 TYR A 494      19.542   5.394 -60.586  1.00 11.930          C  
ATOM   7822  CE1 TYR A 494      21.569   4.418 -62.199  1.00 11.930          C  
ATOM   7823  CE2 TYR A 494      20.837   5.411 -60.136  1.00 11.930          C  
ATOM   7824  CZ  TYR A 494      21.851   4.923 -60.933  1.00 11.930          C  
ATOM   7825  OH  TYR A 494      23.149   4.936 -60.474  1.00 11.930          O  
ATOM   7826  H   TYR A 494      15.316   4.222 -62.661  1.00 10.140          H  
ATOM   7827  HA  TYR A 494      17.766   2.783 -62.936  1.00 10.260          H  
ATOM   7828 1HB  TYR A 494      17.762   5.162 -63.362  1.00 14.320          H  
ATOM   7829 2HB  TYR A 494      17.207   5.510 -61.720  1.00 14.320          H  
ATOM   7830  HD1 TYR A 494      20.042   4.001 -63.641  1.00 14.320          H  
ATOM   7831  HD2 TYR A 494      18.742   5.772 -59.949  1.00 14.320          H  
ATOM   7832  HE1 TYR A 494      22.372   4.033 -62.829  1.00 14.320          H  
ATOM   7833  HE2 TYR A 494      21.063   5.804 -59.145  1.00 14.320          H  
ATOM   7834  HH  TYR A 494      23.732   4.578 -61.149  1.00 14.320          H  
ATOM   7835  N   CYS A 495      16.960   3.400 -59.797  1.00  8.630          N  
ATOM   7836  CA  CYS A 495      17.316   3.043 -58.447  1.00  8.760          C  
ATOM   7837  C   CYS A 495      17.158   1.556 -58.177  1.00  8.380          C  
ATOM   7838  O   CYS A 495      17.968   0.959 -57.459  1.00  8.480          O  
ATOM   7839  CB  CYS A 495      16.465   3.814 -57.440  1.00 12.210          C  
ATOM   7840  SG  CYS A 495      16.842   5.579 -57.362  1.00 12.210          S  
ATOM   7841  H   CYS A 495      16.215   4.081 -59.958  1.00 10.360          H  
ATOM   7842  HA  CYS A 495      18.343   3.335 -58.302  1.00 10.510          H  
ATOM   7843 1HB  CYS A 495      15.412   3.703 -57.696  1.00 14.650          H  
ATOM   7844 2HB  CYS A 495      16.613   3.392 -56.448  1.00 14.650          H  
ATOM   7845  HG  CYS A 495      16.161   5.902 -58.488  1.00 14.650          H  
ATOM   7846  N   TRP A 496      16.117   0.932 -58.717  1.00  8.080          N  
ATOM   7847  CA  TRP A 496      15.933  -0.481 -58.445  1.00  7.890          C  
ATOM   7848  C   TRP A 496      16.683  -1.404 -59.405  1.00  7.550          C  
ATOM   7849  O   TRP A 496      17.043  -2.515 -59.012  1.00  7.500          O  
ATOM   7850  CB  TRP A 496      14.456  -0.812 -58.435  1.00 11.120          C  
ATOM   7851  CG  TRP A 496      13.711  -0.167 -57.296  1.00 11.120          C  
ATOM   7852  CD1 TRP A 496      14.173   0.727 -56.354  1.00 11.120          C  
ATOM   7853  CD2 TRP A 496      12.352  -0.395 -56.980  1.00 11.120          C  
ATOM   7854  NE1 TRP A 496      13.167   1.069 -55.503  1.00 11.120          N  
ATOM   7855  CE2 TRP A 496      12.047   0.401 -55.866  1.00 11.120          C  
ATOM   7856  CE3 TRP A 496      11.379  -1.189 -57.531  1.00 11.120          C  
ATOM   7857  CZ2 TRP A 496      10.808   0.423 -55.323  1.00 11.120          C  
ATOM   7858  CZ3 TRP A 496      10.158  -1.177 -56.974  1.00 11.120          C  
ATOM   7859  CH2 TRP A 496       9.863  -0.384 -55.901  1.00 11.120          C  
ATOM   7860  H   TRP A 496      15.435   1.448 -59.282  1.00  9.700          H  
ATOM   7861  HA  TRP A 496      16.315  -0.681 -57.446  1.00  9.470          H  
ATOM   7862 1HB  TRP A 496      14.008  -0.470 -59.371  1.00 13.350          H  
ATOM   7863 2HB  TRP A 496      14.323  -1.890 -58.375  1.00 13.350          H  
ATOM   7864  HD1 TRP A 496      15.178   1.114 -56.280  1.00 13.350          H  
ATOM   7865  HE1 TRP A 496      13.242   1.709 -54.723  1.00 13.350          H  
ATOM   7866  HE3 TRP A 496      11.591  -1.823 -58.390  1.00 13.350          H  
ATOM   7867  HZ2 TRP A 496      10.565   1.042 -54.465  1.00 13.350          H  
ATOM   7868  HZ3 TRP A 496       9.416  -1.829 -57.403  1.00 13.350          H  
ATOM   7869  HH2 TRP A 496       8.861  -0.409 -55.491  1.00 13.350          H  
ATOM   7870  N   LEU A 497      16.943  -0.962 -60.641  1.00  7.480          N  
ATOM   7871  CA  LEU A 497      17.658  -1.781 -61.609  1.00  7.420          C  
ATOM   7872  C   LEU A 497      19.158  -1.746 -61.389  1.00  7.570          C  
ATOM   7873  O   LEU A 497      19.829  -2.767 -61.556  1.00  7.840          O  
ATOM   7874  CB  LEU A 497      17.328  -1.335 -63.038  1.00 10.410          C  
ATOM   7875  CG  LEU A 497      17.992  -2.113 -64.205  1.00 10.410          C  
ATOM   7876  CD1 LEU A 497      17.641  -3.577 -64.161  1.00 10.410          C  
ATOM   7877  CD2 LEU A 497      17.507  -1.509 -65.511  1.00 10.410          C  
ATOM   7878  H   LEU A 497      16.575  -0.065 -60.970  1.00  8.980          H  
ATOM   7879  HA  LEU A 497      17.320  -2.806 -61.477  1.00  8.900          H  
ATOM   7880 1HB  LEU A 497      16.249  -1.374 -63.169  1.00 12.490          H  
ATOM   7881 2HB  LEU A 497      17.640  -0.293 -63.134  1.00 12.490          H  
ATOM   7882  HG  LEU A 497      19.068  -2.026 -64.133  1.00 12.490          H  
ATOM   7883 1HD1 LEU A 497      18.118  -4.072 -65.001  1.00 12.490          H  
ATOM   7884 2HD1 LEU A 497      17.993  -4.032 -63.233  1.00 12.490          H  
ATOM   7885 3HD1 LEU A 497      16.580  -3.695 -64.233  1.00 12.490          H  
ATOM   7886 1HD2 LEU A 497      17.974  -2.026 -66.352  1.00 12.490          H  
ATOM   7887 2HD2 LEU A 497      16.424  -1.607 -65.580  1.00 12.490          H  
ATOM   7888 3HD2 LEU A 497      17.770  -0.457 -65.542  1.00 12.490          H  
ATOM   7889  N   PHE A 498      19.717  -0.570 -61.083  1.00  7.610          N  
ATOM   7890  CA  PHE A 498      21.152  -0.502 -60.910  1.00  7.990          C  
ATOM   7891  C   PHE A 498      21.623  -0.054 -59.531  1.00  8.620          C  
ATOM   7892  O   PHE A 498      22.541  -0.656 -58.979  1.00  9.070          O  
ATOM   7893  CB  PHE A 498      21.751   0.431 -61.946  1.00 11.030          C  
ATOM   7894  CG  PHE A 498      21.512  -0.016 -63.346  1.00 11.030          C  
ATOM   7895  CD1 PHE A 498      20.690   0.713 -64.182  1.00 11.030          C  
ATOM   7896  CD2 PHE A 498      22.097  -1.182 -63.832  1.00 11.030          C  
ATOM   7897  CE1 PHE A 498      20.476   0.304 -65.476  1.00 11.030          C  
ATOM   7898  CE2 PHE A 498      21.873  -1.596 -65.120  1.00 11.030          C  
ATOM   7899  CZ  PHE A 498      21.067  -0.850 -65.947  1.00 11.030          C  
ATOM   7900  H   PHE A 498      19.156   0.277 -60.984  1.00  9.130          H  
ATOM   7901  HA  PHE A 498      21.559  -1.495 -61.080  1.00  9.590          H  
ATOM   7902 1HB  PHE A 498      21.318   1.424 -61.823  1.00 13.240          H  
ATOM   7903 2HB  PHE A 498      22.823   0.518 -61.788  1.00 13.240          H  
ATOM   7904  HD1 PHE A 498      20.217   1.619 -63.810  1.00 13.240          H  
ATOM   7905  HD2 PHE A 498      22.741  -1.776 -63.179  1.00 13.240          H  
ATOM   7906  HE1 PHE A 498      19.832   0.889 -66.131  1.00 13.240          H  
ATOM   7907  HE2 PHE A 498      22.337  -2.513 -65.487  1.00 13.240          H  
ATOM   7908  HZ  PHE A 498      20.889  -1.174 -66.971  1.00 13.240          H  
ATOM   7909  N   PHE A 499      21.042   0.999 -58.959  1.00  8.830          N  
ATOM   7910  CA  PHE A 499      21.636   1.497 -57.708  1.00  9.620          C  
ATOM   7911  C   PHE A 499      21.559   0.515 -56.549  1.00  9.740          C  
ATOM   7912  O   PHE A 499      22.583   0.161 -55.951  1.00 10.130          O  
ATOM   7913  CB  PHE A 499      21.024   2.806 -57.250  1.00 13.150          C  
ATOM   7914  CG  PHE A 499      21.603   3.275 -55.969  1.00 13.150          C  
ATOM   7915  CD1 PHE A 499      22.861   3.848 -55.935  1.00 13.150          C  
ATOM   7916  CD2 PHE A 499      20.897   3.141 -54.782  1.00 13.150          C  
ATOM   7917  CE1 PHE A 499      23.405   4.273 -54.745  1.00 13.150          C  
ATOM   7918  CE2 PHE A 499      21.440   3.565 -53.595  1.00 13.150          C  
ATOM   7919  CZ  PHE A 499      22.695   4.132 -53.576  1.00 13.150          C  
ATOM   7920  H   PHE A 499      20.233   1.444 -59.402  1.00 10.600          H  
ATOM   7921  HA  PHE A 499      22.691   1.686 -57.902  1.00 11.540          H  
ATOM   7922 1HB  PHE A 499      21.160   3.570 -58.001  1.00 15.780          H  
ATOM   7923 2HB  PHE A 499      19.983   2.663 -57.089  1.00 15.780          H  
ATOM   7924  HD1 PHE A 499      23.426   3.956 -56.863  1.00 15.780          H  
ATOM   7925  HD2 PHE A 499      19.904   2.690 -54.792  1.00 15.780          H  
ATOM   7926  HE1 PHE A 499      24.398   4.720 -54.730  1.00 15.780          H  
ATOM   7927  HE2 PHE A 499      20.880   3.452 -52.668  1.00 15.780          H  
ATOM   7928  HZ  PHE A 499      23.128   4.468 -52.635  1.00 15.780          H  
ATOM   7929  N   THR A 500      20.347   0.067 -56.230  1.00  9.530          N  
ATOM   7930  CA  THR A 500      20.183  -0.832 -55.112  1.00  9.850          C  
ATOM   7931  C   THR A 500      20.954  -2.126 -55.308  1.00  9.620          C  
ATOM   7932  O   THR A 500      21.656  -2.509 -54.367  1.00  9.910          O  
ATOM   7933  CB  THR A 500      18.685  -1.107 -54.794  1.00 13.660          C  
ATOM   7934  OG1 THR A 500      18.063   0.113 -54.380  1.00 13.660          O  
ATOM   7935  CG2 THR A 500      18.559  -2.155 -53.681  1.00 13.660          C  
ATOM   7936  H   THR A 500      19.537   0.385 -56.754  1.00 11.440          H  
ATOM   7937  HA  THR A 500      20.597  -0.343 -54.234  1.00 11.820          H  
ATOM   7938  HB  THR A 500      18.171  -1.456 -55.672  1.00 16.390          H  
ATOM   7939  HG1 THR A 500      18.029   0.708 -55.139  1.00 16.390          H  
ATOM   7940 1HG2 THR A 500      17.505  -2.326 -53.463  1.00 16.390          H  
ATOM   7941 2HG2 THR A 500      19.003  -3.080 -54.010  1.00 16.390          H  
ATOM   7942 3HG2 THR A 500      19.064  -1.807 -52.781  1.00 16.390          H  
ATOM   7943  N   PRO A 501      20.847  -2.873 -56.438  1.00  9.260          N  
ATOM   7944  CA  PRO A 501      21.636  -4.055 -56.655  1.00  9.140          C  
ATOM   7945  C   PRO A 501      23.140  -3.790 -56.724  1.00  8.830          C  
ATOM   7946  O   PRO A 501      23.911  -4.685 -56.423  1.00  8.890          O  
ATOM   7947  CB  PRO A 501      21.069  -4.625 -57.943  1.00 13.710          C  
ATOM   7948  CG  PRO A 501      20.390  -3.492 -58.610  1.00 13.710          C  
ATOM   7949  CD  PRO A 501      19.840  -2.640 -57.500  1.00 13.710          C  
ATOM   7950  HA  PRO A 501      21.404  -4.764 -55.865  1.00 10.970          H  
ATOM   7951 1HB  PRO A 501      21.888  -5.058 -58.531  1.00 16.450          H  
ATOM   7952 2HB  PRO A 501      20.376  -5.428 -57.695  1.00 16.450          H  
ATOM   7953 1HG  PRO A 501      21.098  -2.956 -59.240  1.00 16.450          H  
ATOM   7954 2HG  PRO A 501      19.586  -3.861 -59.274  1.00 16.450          H  
ATOM   7955 1HD  PRO A 501      19.776  -1.632 -57.878  1.00 16.450          H  
ATOM   7956 2HD  PRO A 501      18.857  -3.028 -57.204  1.00 16.450          H  
ATOM   7957  N   ALA A 502      23.598  -2.581 -57.087  1.00  8.690          N  
ATOM   7958  CA  ALA A 502      25.041  -2.333 -57.063  1.00  8.580          C  
ATOM   7959  C   ALA A 502      25.541  -2.444 -55.627  1.00  8.960          C  
ATOM   7960  O   ALA A 502      26.582  -3.060 -55.339  1.00  9.180          O  
ATOM   7961  CB  ALA A 502      25.364  -0.964 -57.630  1.00 12.060          C  
ATOM   7962  H   ALA A 502      22.992  -1.824 -57.421  1.00 10.430          H  
ATOM   7963  HA  ALA A 502      25.534  -3.098 -57.662  1.00 10.300          H  
ATOM   7964 1HB  ALA A 502      26.438  -0.806 -57.608  1.00 14.470          H  
ATOM   7965 2HB  ALA A 502      25.007  -0.909 -58.656  1.00 14.470          H  
ATOM   7966 3HB  ALA A 502      24.869  -0.199 -57.036  1.00 14.470          H  
ATOM   7967  N   VAL A 503      24.783  -1.800 -54.736  1.00  9.240          N  
ATOM   7968  CA  VAL A 503      25.089  -1.769 -53.319  1.00  9.780          C  
ATOM   7969  C   VAL A 503      24.926  -3.147 -52.715  1.00  9.640          C  
ATOM   7970  O   VAL A 503      25.805  -3.615 -51.984  1.00  9.960          O  
ATOM   7971  CB  VAL A 503      24.163  -0.771 -52.586  1.00 13.480          C  
ATOM   7972  CG1 VAL A 503      24.372  -0.867 -51.051  1.00 13.480          C  
ATOM   7973  CG2 VAL A 503      24.443   0.650 -53.098  1.00 13.480          C  
ATOM   7974  H   VAL A 503      23.975  -1.282 -55.105  1.00 11.090          H  
ATOM   7975  HA  VAL A 503      26.123  -1.450 -53.194  1.00 11.740          H  
ATOM   7976  HB  VAL A 503      23.124  -1.026 -52.797  1.00 16.170          H  
ATOM   7977 1HG1 VAL A 503      23.705  -0.164 -50.554  1.00 16.170          H  
ATOM   7978 2HG1 VAL A 503      24.149  -1.876 -50.690  1.00 16.170          H  
ATOM   7979 3HG1 VAL A 503      25.405  -0.620 -50.806  1.00 16.170          H  
ATOM   7980 1HG2 VAL A 503      23.778   1.353 -52.598  1.00 16.170          H  
ATOM   7981 2HG2 VAL A 503      25.476   0.915 -52.890  1.00 16.170          H  
ATOM   7982 3HG2 VAL A 503      24.269   0.700 -54.171  1.00 16.170          H  
ATOM   7983  N   CYS A 504      23.796  -3.784 -53.024  1.00  9.330          N  
ATOM   7984  CA  CYS A 504      23.474  -5.098 -52.512  1.00  9.350          C  
ATOM   7985  C   CYS A 504      24.476  -6.113 -53.013  1.00  8.810          C  
ATOM   7986  O   CYS A 504      24.879  -7.010 -52.286  1.00  8.920          O  
ATOM   7987  CB  CYS A 504      22.085  -5.490 -52.945  1.00 13.080          C  
ATOM   7988  SG  CYS A 504      20.811  -4.538 -52.196  1.00 13.080          S  
ATOM   7989  H   CYS A 504      23.122  -3.315 -53.629  1.00 11.200          H  
ATOM   7990  HA  CYS A 504      23.511  -5.068 -51.422  1.00 11.220          H  
ATOM   7991 1HB  CYS A 504      22.016  -5.366 -53.977  1.00 15.700          H  
ATOM   7992 2HB  CYS A 504      21.901  -6.505 -52.746  1.00 15.700          H  
ATOM   7993  HG  CYS A 504      21.101  -3.404 -52.890  1.00 15.700          H  
ATOM   7994  N   LEU A 505      24.927  -5.991 -54.254  1.00  8.440          N  
ATOM   7995  CA  LEU A 505      25.900  -6.937 -54.719  1.00  8.090          C  
ATOM   7996  C   LEU A 505      27.120  -6.839 -53.843  1.00  8.590          C  
ATOM   7997  O   LEU A 505      27.593  -7.843 -53.331  1.00  8.550          O  
ATOM   7998  CB  LEU A 505      26.267  -6.660 -56.187  1.00 11.470          C  
ATOM   7999  CG  LEU A 505      27.427  -7.503 -56.799  1.00 11.470          C  
ATOM   8000  CD1 LEU A 505      27.092  -8.938 -56.747  1.00 11.470          C  
ATOM   8001  CD2 LEU A 505      27.651  -7.086 -58.260  1.00 11.470          C  
ATOM   8002  H   LEU A 505      24.574  -5.284 -54.889  1.00 10.130          H  
ATOM   8003  HA  LEU A 505      25.479  -7.932 -54.636  1.00  9.710          H  
ATOM   8004 1HB  LEU A 505      25.379  -6.830 -56.793  1.00 13.760          H  
ATOM   8005 2HB  LEU A 505      26.534  -5.604 -56.276  1.00 13.760          H  
ATOM   8006  HG  LEU A 505      28.340  -7.338 -56.227  1.00 13.760          H  
ATOM   8007 1HD1 LEU A 505      27.912  -9.493 -57.176  1.00 13.760          H  
ATOM   8008 2HD1 LEU A 505      26.942  -9.247 -55.734  1.00 13.760          H  
ATOM   8009 3HD1 LEU A 505      26.193  -9.101 -57.323  1.00 13.760          H  
ATOM   8010 1HD2 LEU A 505      28.464  -7.665 -58.692  1.00 13.760          H  
ATOM   8011 2HD2 LEU A 505      26.737  -7.265 -58.839  1.00 13.760          H  
ATOM   8012 3HD2 LEU A 505      27.904  -6.028 -58.301  1.00 13.760          H  
ATOM   8013  N   ALA A 506      27.629  -5.644 -53.593  1.00  9.270          N  
ATOM   8014  CA  ALA A 506      28.824  -5.577 -52.769  1.00  9.950          C  
ATOM   8015  C   ALA A 506      28.644  -6.187 -51.361  1.00 10.570          C  
ATOM   8016  O   ALA A 506      29.524  -6.921 -50.882  1.00 10.530          O  
ATOM   8017  CB  ALA A 506      29.245  -4.128 -52.630  1.00 13.660          C  
ATOM   8018  H   ALA A 506      27.222  -4.799 -54.017  1.00 11.120          H  
ATOM   8019  HA  ALA A 506      29.609  -6.136 -53.279  1.00 11.940          H  
ATOM   8020 1HB  ALA A 506      30.161  -4.069 -52.048  1.00 16.390          H  
ATOM   8021 2HB  ALA A 506      29.409  -3.704 -53.620  1.00 16.390          H  
ATOM   8022 3HB  ALA A 506      28.451  -3.576 -52.124  1.00 16.390          H  
ATOM   8023  N   THR A 507      27.487  -5.946 -50.725  1.00 11.300          N  
ATOM   8024  CA  THR A 507      27.300  -6.439 -49.363  1.00 12.000          C  
ATOM   8025  C   THR A 507      26.891  -7.915 -49.266  1.00 11.530          C  
ATOM   8026  O   THR A 507      27.259  -8.598 -48.304  1.00 11.800          O  
ATOM   8027  CB  THR A 507      26.238  -5.607 -48.650  1.00 16.520          C  
ATOM   8028  OG1 THR A 507      25.009  -5.750 -49.363  1.00 16.520          O  
ATOM   8029  CG2 THR A 507      26.637  -4.141 -48.633  1.00 16.520          C  
ATOM   8030  H   THR A 507      26.776  -5.338 -51.154  1.00 13.560          H  
ATOM   8031  HA  THR A 507      28.245  -6.322 -48.834  1.00 14.400          H  
ATOM   8032  HB  THR A 507      26.129  -5.960 -47.645  1.00 19.820          H  
ATOM   8033  HG1 THR A 507      24.247  -5.415 -48.847  1.00 19.820          H  
ATOM   8034 1HG2 THR A 507      25.862  -3.565 -48.128  1.00 19.820          H  
ATOM   8035 2HG2 THR A 507      27.580  -4.031 -48.102  1.00 19.820          H  
ATOM   8036 3HG2 THR A 507      26.751  -3.775 -49.646  1.00 19.820          H  
ATOM   8037  N   PHE A 508      26.183  -8.436 -50.264  1.00 10.950          N  
ATOM   8038  CA  PHE A 508      25.828  -9.848 -50.285  1.00 10.560          C  
ATOM   8039  C   PHE A 508      27.009 -10.672 -50.796  1.00 10.120          C  
ATOM   8040  O   PHE A 508      27.278 -11.748 -50.264  1.00  9.780          O  
ATOM   8041  CB  PHE A 508      24.632 -10.166 -51.180  1.00 14.940          C  
ATOM   8042  CG  PHE A 508      23.174  -9.859 -50.705  1.00 14.940          C  
ATOM   8043  CD1 PHE A 508      22.480  -8.792 -51.202  1.00 14.940          C  
ATOM   8044  CD2 PHE A 508      22.500 -10.687 -49.838  1.00 14.940          C  
ATOM   8045  CE1 PHE A 508      21.169  -8.534 -50.865  1.00 14.940          C  
ATOM   8046  CE2 PHE A 508      21.169 -10.423 -49.498  1.00 14.940          C  
ATOM   8047  CZ  PHE A 508      20.519  -9.349 -50.017  1.00 14.940          C  
ATOM   8048  H   PHE A 508      25.841  -7.817 -50.998  1.00 13.140          H  
ATOM   8049  HA  PHE A 508      25.601 -10.163 -49.267  1.00 12.670          H  
ATOM   8050 1HB  PHE A 508      24.796  -9.599 -52.087  1.00 17.930          H  
ATOM   8051 2HB  PHE A 508      24.674 -11.218 -51.458  1.00 17.930          H  
ATOM   8052  HD1 PHE A 508      22.974  -8.163 -51.883  1.00 17.930          H  
ATOM   8053  HD2 PHE A 508      23.005 -11.564 -49.425  1.00 17.930          H  
ATOM   8054  HE1 PHE A 508      20.653  -7.684 -51.284  1.00 17.930          H  
ATOM   8055  HE2 PHE A 508      20.635 -11.080 -48.821  1.00 17.930          H  
ATOM   8056  HZ  PHE A 508      19.477  -9.152 -49.743  1.00 17.930          H  
ATOM   8057  N   LEU A 509      27.727 -10.170 -51.825  1.00 10.340          N  
ATOM   8058  CA  LEU A 509      28.851 -10.868 -52.464  1.00 10.160          C  
ATOM   8059  C   LEU A 509      29.916 -11.204 -51.450  1.00 10.340          C  
ATOM   8060  O   LEU A 509      30.531 -12.270 -51.527  1.00 10.410          O  
ATOM   8061  CB  LEU A 509      29.447 -10.036 -53.604  1.00 14.300          C  
ATOM   8062  CG  LEU A 509      30.595 -10.643 -54.430  1.00 14.300          C  
ATOM   8063  CD1 LEU A 509      30.147 -11.945 -55.080  1.00 14.300          C  
ATOM   8064  CD2 LEU A 509      30.988  -9.631 -55.501  1.00 14.300          C  
ATOM   8065  H   LEU A 509      27.475  -9.270 -52.228  1.00 12.410          H  
ATOM   8066  HA  LEU A 509      28.462 -11.793 -52.875  1.00 12.190          H  
ATOM   8067 1HB  LEU A 509      28.655  -9.812 -54.296  1.00 17.160          H  
ATOM   8068 2HB  LEU A 509      29.804  -9.092 -53.186  1.00 17.160          H  
ATOM   8069  HG  LEU A 509      31.454 -10.854 -53.790  1.00 17.160          H  
ATOM   8070 1HD1 LEU A 509      30.965 -12.357 -55.678  1.00 17.160          H  
ATOM   8071 2HD1 LEU A 509      29.882 -12.657 -54.317  1.00 17.160          H  
ATOM   8072 3HD1 LEU A 509      29.286 -11.759 -55.723  1.00 17.160          H  
ATOM   8073 1HD2 LEU A 509      31.801 -10.037 -56.107  1.00 17.160          H  
ATOM   8074 2HD2 LEU A 509      30.132  -9.425 -56.144  1.00 17.160          H  
ATOM   8075 3HD2 LEU A 509      31.312  -8.704 -55.026  1.00 17.160          H  
ATOM   8076  N   PHE A 510      30.096 -10.336 -50.459  1.00 10.580          N  
ATOM   8077  CA  PHE A 510      31.026 -10.590 -49.370  1.00 11.020          C  
ATOM   8078  C   PHE A 510      30.863 -12.033 -48.829  1.00 10.930          C  
ATOM   8079  O   PHE A 510      31.833 -12.624 -48.344  1.00 11.180          O  
ATOM   8080  CB  PHE A 510      30.840  -9.589 -48.245  1.00 15.250          C  
ATOM   8081  CG  PHE A 510      31.856  -9.774 -47.165  1.00 15.250          C  
ATOM   8082  CD1 PHE A 510      33.147  -9.305 -47.356  1.00 15.250          C  
ATOM   8083  CD2 PHE A 510      31.550 -10.413 -45.976  1.00 15.250          C  
ATOM   8084  CE1 PHE A 510      34.102  -9.470 -46.391  1.00 15.250          C  
ATOM   8085  CE2 PHE A 510      32.506 -10.577 -45.008  1.00 15.250          C  
ATOM   8086  CZ  PHE A 510      33.785 -10.101 -45.220  1.00 15.250          C  
ATOM   8087  H   PHE A 510      29.625  -9.426 -50.510  1.00 12.700          H  
ATOM   8088  HA  PHE A 510      32.036 -10.477 -49.753  1.00 13.220          H  
ATOM   8089 1HB  PHE A 510      30.916  -8.572 -48.639  1.00 18.300          H  
ATOM   8090 2HB  PHE A 510      29.846  -9.700 -47.818  1.00 18.300          H  
ATOM   8091  HD1 PHE A 510      33.398  -8.802 -48.291  1.00 18.300          H  
ATOM   8092  HD2 PHE A 510      30.550 -10.788 -45.816  1.00 18.300          H  
ATOM   8093  HE1 PHE A 510      35.113  -9.098 -46.557  1.00 18.300          H  
ATOM   8094  HE2 PHE A 510      32.258 -11.083 -44.078  1.00 18.300          H  
ATOM   8095  HZ  PHE A 510      34.542 -10.230 -44.461  1.00 18.300          H  
ATOM   8096  N   SER A 511      29.624 -12.564 -48.808  1.00 10.800          N  
ATOM   8097  CA  SER A 511      29.368 -13.903 -48.302  1.00 10.950          C  
ATOM   8098  C   SER A 511      30.063 -14.999 -49.145  1.00 11.070          C  
ATOM   8099  O   SER A 511      30.358 -16.069 -48.629  1.00 11.310          O  
ATOM   8100  CB  SER A 511      27.869 -14.151 -48.267  1.00 15.270          C  
ATOM   8101  OG  SER A 511      27.335 -14.235 -49.562  1.00 15.270          O  
ATOM   8102  H   SER A 511      28.829 -12.058 -49.204  1.00 12.960          H  
ATOM   8103  HA  SER A 511      29.757 -13.960 -47.287  1.00 13.140          H  
ATOM   8104 1HB  SER A 511      27.661 -15.055 -47.730  1.00 18.320          H  
ATOM   8105 2HB  SER A 511      27.380 -13.338 -47.729  1.00 18.320          H  
ATOM   8106  HG  SER A 511      27.184 -13.317 -49.846  1.00 18.320          H  
ATOM   8107  N   LEU A 512      30.378 -14.744 -50.428  1.00 11.070          N  
ATOM   8108  CA  LEU A 512      31.097 -15.737 -51.226  1.00 11.330          C  
ATOM   8109  C   LEU A 512      32.586 -15.510 -50.983  1.00 10.990          C  
ATOM   8110  O   LEU A 512      33.395 -16.437 -50.952  1.00 10.710          O  
ATOM   8111  CB  LEU A 512      30.776 -15.645 -52.743  1.00 15.760          C  
ATOM   8112  CG  LEU A 512      29.288 -15.961 -53.212  1.00 15.760          C  
ATOM   8113  CD1 LEU A 512      29.151 -15.744 -54.724  1.00 15.760          C  
ATOM   8114  CD2 LEU A 512      28.938 -17.397 -52.903  1.00 15.760          C  
ATOM   8115  H   LEU A 512      30.127 -13.863 -50.862  1.00 13.280          H  
ATOM   8116  HA  LEU A 512      30.846 -16.727 -50.868  1.00 13.600          H  
ATOM   8117 1HB  LEU A 512      31.011 -14.630 -53.067  1.00 18.910          H  
ATOM   8118 2HB  LEU A 512      31.441 -16.329 -53.273  1.00 18.910          H  
ATOM   8119  HG  LEU A 512      28.597 -15.288 -52.698  1.00 18.910          H  
ATOM   8120 1HD1 LEU A 512      28.129 -15.961 -55.018  1.00 18.910          H  
ATOM   8121 2HD1 LEU A 512      29.386 -14.731 -54.991  1.00 18.910          H  
ATOM   8122 3HD1 LEU A 512      29.827 -16.412 -55.253  1.00 18.910          H  
ATOM   8123 1HD2 LEU A 512      27.917 -17.609 -53.229  1.00 18.910          H  
ATOM   8124 2HD2 LEU A 512      29.636 -18.056 -53.421  1.00 18.910          H  
ATOM   8125 3HD2 LEU A 512      29.009 -17.558 -51.855  1.00 18.910          H  
ATOM   8126  N   ILE A 513      32.944 -14.271 -50.698  1.00 11.180          N  
ATOM   8127  CA  ILE A 513      34.345 -13.944 -50.453  1.00 11.020          C  
ATOM   8128  C   ILE A 513      34.815 -14.756 -49.233  1.00 11.290          C  
ATOM   8129  O   ILE A 513      35.931 -15.284 -49.211  1.00 11.850          O  
ATOM   8130  CB  ILE A 513      34.543 -12.424 -50.203  1.00 15.490          C  
ATOM   8131  CG1 ILE A 513      34.120 -11.586 -51.487  1.00 15.490          C  
ATOM   8132  CG2 ILE A 513      35.978 -12.119 -49.774  1.00 15.490          C  
ATOM   8133  CD1 ILE A 513      34.852 -11.875 -52.782  1.00 15.490          C  
ATOM   8134  H   ILE A 513      32.221 -13.549 -50.749  1.00 13.420          H  
ATOM   8135  HA  ILE A 513      34.944 -14.251 -51.301  1.00 13.220          H  
ATOM   8136  HB  ILE A 513      33.905 -12.107 -49.400  1.00 18.590          H  
ATOM   8137 1HG1 ILE A 513      33.065 -11.761 -51.668  1.00 18.590          H  
ATOM   8138 2HG1 ILE A 513      34.260 -10.529 -51.258  1.00 18.590          H  
ATOM   8139 1HG2 ILE A 513      36.075 -11.053 -49.583  1.00 18.590          H  
ATOM   8140 2HG2 ILE A 513      36.218 -12.663 -48.865  1.00 18.590          H  
ATOM   8141 3HG2 ILE A 513      36.675 -12.415 -50.556  1.00 18.590          H  
ATOM   8142 1HD1 ILE A 513      34.450 -11.227 -53.562  1.00 18.590          H  
ATOM   8143 2HD1 ILE A 513      35.916 -11.678 -52.667  1.00 18.590          H  
ATOM   8144 3HD1 ILE A 513      34.706 -12.909 -53.077  1.00 18.590          H  
ATOM   8145  N   LYS A 514      33.948 -14.857 -48.224  1.00 10.990          N  
ATOM   8146  CA  LYS A 514      34.215 -15.607 -46.999  1.00 11.210          C  
ATOM   8147  C   LYS A 514      33.357 -16.882 -46.899  1.00 11.050          C  
ATOM   8148  O   LYS A 514      32.951 -17.269 -45.803  1.00 11.060          O  
ATOM   8149  CB  LYS A 514      33.973 -14.721 -45.778  1.00 15.610          C  
ATOM   8150  CG  LYS A 514      34.816 -13.437 -45.742  1.00 15.610          C  
ATOM   8151  CD  LYS A 514      36.328 -13.696 -45.645  1.00 15.610          C  
ATOM   8152  CE  LYS A 514      37.101 -12.381 -45.553  1.00 15.610          C  
ATOM   8153  NZ  LYS A 514      38.586 -12.599 -45.504  1.00 15.610          N  
ATOM   8154  H   LYS A 514      33.067 -14.337 -48.314  1.00 13.190          H  
ATOM   8155  HA  LYS A 514      35.252 -15.927 -47.012  1.00 13.450          H  
ATOM   8156 1HB  LYS A 514      32.920 -14.423 -45.760  1.00 18.730          H  
ATOM   8157 2HB  LYS A 514      34.171 -15.287 -44.870  1.00 18.730          H  
ATOM   8158 1HG  LYS A 514      34.603 -12.843 -46.636  1.00 18.730          H  
ATOM   8159 2HG  LYS A 514      34.513 -12.864 -44.873  1.00 18.730          H  
ATOM   8160 1HD  LYS A 514      36.541 -14.306 -44.767  1.00 18.730          H  
ATOM   8161 2HD  LYS A 514      36.676 -14.223 -46.531  1.00 18.730          H  
ATOM   8162 1HE  LYS A 514      36.860 -11.771 -46.424  1.00 18.730          H  
ATOM   8163 2HE  LYS A 514      36.790 -11.848 -44.655  1.00 18.730          H  
ATOM   8164 1HZ  LYS A 514      39.061 -11.708 -45.448  1.00 18.730          H  
ATOM   8165 2HZ  LYS A 514      38.823 -13.153 -44.695  1.00 18.730          H  
ATOM   8166 3HZ  LYS A 514      38.884 -13.083 -46.341  1.00 18.730          H  
ATOM   8167  N   TYR A 515      33.136 -17.540 -48.042  1.00 11.050          N  
ATOM   8168  CA  TYR A 515      32.277 -18.717 -48.235  1.00 11.070          C  
ATOM   8169  C   TYR A 515      32.418 -19.791 -47.126  1.00 11.030          C  
ATOM   8170  O   TYR A 515      31.428 -20.221 -46.528  1.00 11.110          O  
ATOM   8171  CB  TYR A 515      32.709 -19.283 -49.625  1.00 15.490          C  
ATOM   8172  CG  TYR A 515      31.957 -20.364 -50.322  1.00 15.490          C  
ATOM   8173  CD1 TYR A 515      30.893 -19.987 -51.052  1.00 15.490          C  
ATOM   8174  CD2 TYR A 515      32.334 -21.662 -50.320  1.00 15.490          C  
ATOM   8175  CE1 TYR A 515      30.170 -20.872 -51.750  1.00 15.490          C  
ATOM   8176  CE2 TYR A 515      31.603 -22.569 -51.031  1.00 15.490          C  
ATOM   8177  CZ  TYR A 515      30.524 -22.174 -51.729  1.00 15.490          C  
ATOM   8178  OH  TYR A 515      29.799 -23.067 -52.428  1.00 15.490          O  
ATOM   8179  H   TYR A 515      33.530 -17.138 -48.899  1.00 13.260          H  
ATOM   8180  HA  TYR A 515      31.240 -18.382 -48.269  1.00 13.280          H  
ATOM   8181 1HB  TYR A 515      32.710 -18.486 -50.299  1.00 18.590          H  
ATOM   8182 2HB  TYR A 515      33.742 -19.612 -49.553  1.00 18.590          H  
ATOM   8183  HD1 TYR A 515      30.626 -18.947 -51.074  1.00 18.590          H  
ATOM   8184  HD2 TYR A 515      33.209 -21.975 -49.764  1.00 18.590          H  
ATOM   8185  HE1 TYR A 515      29.309 -20.545 -52.322  1.00 18.590          H  
ATOM   8186  HE2 TYR A 515      31.878 -23.593 -51.049  1.00 18.590          H  
ATOM   8187  HH  TYR A 515      30.284 -23.889 -52.514  1.00 18.590          H  
ATOM   8188  N   THR A 516      33.641 -20.254 -46.873  1.00 11.050          N  
ATOM   8189  CA  THR A 516      33.891 -21.329 -45.895  1.00 11.090          C  
ATOM   8190  C   THR A 516      35.057 -21.160 -44.895  1.00 11.350          C  
ATOM   8191  O   THR A 516      36.202 -21.380 -45.278  1.00 11.200          O  
ATOM   8192  CB  THR A 516      34.056 -22.669 -46.664  1.00 15.510          C  
ATOM   8193  OG1 THR A 516      35.013 -22.496 -47.749  1.00 15.510          O  
ATOM   8194  CG2 THR A 516      32.710 -23.172 -47.196  1.00 15.510          C  
ATOM   8195  H   THR A 516      34.414 -19.859 -47.386  1.00 13.260          H  
ATOM   8196  HA  THR A 516      32.981 -21.445 -45.319  1.00 13.310          H  
ATOM   8197  HB  THR A 516      34.456 -23.423 -45.987  1.00 18.610          H  
ATOM   8198  HG1 THR A 516      35.959 -22.627 -47.468  1.00 18.610          H  
ATOM   8199 1HG2 THR A 516      32.857 -24.108 -47.718  1.00 18.610          H  
ATOM   8200 2HG2 THR A 516      32.040 -23.324 -46.380  1.00 18.610          H  
ATOM   8201 3HG2 THR A 516      32.276 -22.472 -47.846  1.00 18.610          H  
ATOM   8202  N   PRO A 517      34.816 -20.658 -43.650  1.00 11.870          N  
ATOM   8203  CA  PRO A 517      35.794 -20.540 -42.551  1.00 12.320          C  
ATOM   8204  C   PRO A 517      36.265 -21.932 -42.090  1.00 12.570          C  
ATOM   8205  O   PRO A 517      35.422 -22.796 -41.825  1.00 13.090          O  
ATOM   8206  CB  PRO A 517      34.990 -19.835 -41.453  1.00 18.480          C  
ATOM   8207  CG  PRO A 517      33.845 -19.141 -42.189  1.00 18.480          C  
ATOM   8208  CD  PRO A 517      33.503 -20.065 -43.344  1.00 18.480          C  
ATOM   8209  HA  PRO A 517      36.642 -19.926 -42.867  1.00 14.780          H  
ATOM   8210 1HB  PRO A 517      34.645 -20.572 -40.710  1.00 22.180          H  
ATOM   8211 2HB  PRO A 517      35.647 -19.131 -40.917  1.00 22.180          H  
ATOM   8212 1HG  PRO A 517      32.984 -18.996 -41.505  1.00 22.180          H  
ATOM   8213 2HG  PRO A 517      34.151 -18.140 -42.529  1.00 22.180          H  
ATOM   8214 1HD  PRO A 517      32.785 -20.834 -43.017  1.00 22.180          H  
ATOM   8215 2HD  PRO A 517      33.123 -19.460 -44.187  1.00 22.180          H  
ATOM   8216  N   LEU A 518      37.573 -22.129 -41.937  1.00 12.340          N  
ATOM   8217  CA  LEU A 518      38.141 -23.430 -41.517  1.00 12.640          C  
ATOM   8218  C   LEU A 518      39.570 -23.466 -40.939  1.00 12.770          C  
ATOM   8219  O   LEU A 518      40.182 -22.425 -40.668  1.00 12.920          O  
ATOM   8220  CB  LEU A 518      37.983 -24.371 -42.667  1.00 17.580          C  
ATOM   8221  CG  LEU A 518      38.508 -23.889 -43.936  1.00 17.580          C  
ATOM   8222  CD1 LEU A 518      39.957 -24.406 -44.175  1.00 17.580          C  
ATOM   8223  CD2 LEU A 518      37.508 -24.286 -44.904  1.00 17.580          C  
ATOM   8224  H   LEU A 518      38.180 -21.374 -42.256  1.00 14.810          H  
ATOM   8225  HA  LEU A 518      37.488 -23.805 -40.730  1.00 15.170          H  
ATOM   8226 1HB  LEU A 518      38.488 -25.305 -42.445  1.00 21.090          H  
ATOM   8227 2HB  LEU A 518      36.928 -24.590 -42.780  1.00 21.090          H  
ATOM   8228  HG  LEU A 518      38.574 -22.809 -43.947  1.00 21.090          H  
ATOM   8229 1HD1 LEU A 518      40.319 -24.038 -45.109  1.00 21.090          H  
ATOM   8230 2HD1 LEU A 518      40.623 -24.058 -43.398  1.00 21.090          H  
ATOM   8231 3HD1 LEU A 518      39.952 -25.485 -44.180  1.00 21.090          H  
ATOM   8232 1HD2 LEU A 518      37.784 -23.954 -45.873  1.00 21.090          H  
ATOM   8233 2HD2 LEU A 518      37.420 -25.355 -44.876  1.00 21.090          H  
ATOM   8234 3HD2 LEU A 518      36.556 -23.836 -44.643  1.00 21.090          H  
ATOM   8235  N   THR A 519      40.033 -24.701 -40.630  1.00 12.870          N  
ATOM   8236  CA  THR A 519      41.410 -25.001 -40.185  1.00 13.160          C  
ATOM   8237  C   THR A 519      42.024 -26.073 -41.107  1.00 13.250          C  
ATOM   8238  O   THR A 519      41.467 -26.337 -42.163  1.00 13.240          O  
ATOM   8239  CB  THR A 519      41.488 -25.428 -38.710  1.00 18.310          C  
ATOM   8240  OG1 THR A 519      42.872 -25.494 -38.318  1.00 18.310          O  
ATOM   8241  CG2 THR A 519      40.839 -26.762 -38.485  1.00 18.310          C  
ATOM   8242  H   THR A 519      39.420 -25.508 -40.802  1.00 15.440          H  
ATOM   8243  HA  THR A 519      42.010 -24.099 -40.290  1.00 15.790          H  
ATOM   8244  HB  THR A 519      40.981 -24.680 -38.101  1.00 21.970          H  
ATOM   8245  HG1 THR A 519      42.910 -25.681 -37.366  1.00 21.970          H  
ATOM   8246 1HG2 THR A 519      40.909 -27.013 -37.424  1.00 21.970          H  
ATOM   8247 2HG2 THR A 519      39.806 -26.695 -38.779  1.00 21.970          H  
ATOM   8248 3HG2 THR A 519      41.326 -27.540 -39.065  1.00 21.970          H  
ATOM   8249  N   TYR A 520      43.187 -26.634 -40.744  1.00 13.490          N  
ATOM   8250  CA  TYR A 520      43.899 -27.644 -41.578  1.00 13.750          C  
ATOM   8251  C   TYR A 520      44.030 -29.006 -40.878  1.00 14.590          C  
ATOM   8252  O   TYR A 520      43.653 -29.114 -39.715  1.00 14.770          O  
ATOM   8253  CB  TYR A 520      45.226 -27.099 -42.058  1.00 19.150          C  
ATOM   8254  CG  TYR A 520      45.008 -25.920 -42.970  1.00 19.150          C  
ATOM   8255  CD1 TYR A 520      45.080 -24.630 -42.476  1.00 19.150          C  
ATOM   8256  CD2 TYR A 520      44.690 -26.138 -44.310  1.00 19.150          C  
ATOM   8257  CE1 TYR A 520      44.860 -23.569 -43.314  1.00 19.150          C  
ATOM   8258  CE2 TYR A 520      44.466 -25.069 -45.141  1.00 19.150          C  
ATOM   8259  CZ  TYR A 520      44.552 -23.796 -44.655  1.00 19.150          C  
ATOM   8260  OH  TYR A 520      44.334 -22.735 -45.499  1.00 19.150          O  
ATOM   8261  H   TYR A 520      43.539 -26.350 -39.835  1.00 16.190          H  
ATOM   8262  HA  TYR A 520      43.321 -27.803 -42.473  1.00 16.500          H  
ATOM   8263 1HB  TYR A 520      45.836 -26.787 -41.212  1.00 22.980          H  
ATOM   8264 2HB  TYR A 520      45.774 -27.871 -42.606  1.00 22.980          H  
ATOM   8265  HD1 TYR A 520      45.317 -24.456 -41.427  1.00 22.980          H  
ATOM   8266  HD2 TYR A 520      44.620 -27.156 -44.699  1.00 22.980          H  
ATOM   8267  HE1 TYR A 520      44.927 -22.554 -42.928  1.00 22.980          H  
ATOM   8268  HE2 TYR A 520      44.223 -25.226 -46.189  1.00 22.980          H  
ATOM   8269  HH  TYR A 520      44.133 -23.063 -46.382  1.00 22.980          H  
ATOM   8270  N   ASN A 521      44.536 -30.081 -41.545  1.00 15.250          N  
ATOM   8271  CA  ASN A 521      44.481 -31.389 -40.863  1.00 16.200          C  
ATOM   8272  C   ASN A 521      45.612 -31.702 -39.873  1.00 16.650          C  
ATOM   8273  O   ASN A 521      46.644 -32.348 -40.147  1.00 16.960          O  
ATOM   8274  CB  ASN A 521      44.255 -32.519 -41.838  1.00 22.300          C  
ATOM   8275  CG  ASN A 521      43.915 -33.836 -41.194  1.00 22.300          C  
ATOM   8276  OD1 ASN A 521      44.333 -34.167 -40.078  1.00 22.300          O  
ATOM   8277  ND2 ASN A 521      43.126 -34.618 -41.886  1.00 22.300          N  
ATOM   8278  H   ASN A 521      44.927 -30.040 -42.503  1.00 18.300          H  
ATOM   8279  HA  ASN A 521      43.583 -31.380 -40.253  1.00 19.440          H  
ATOM   8280 1HB  ASN A 521      43.474 -32.277 -42.451  1.00 26.760          H  
ATOM   8281 2HB  ASN A 521      45.121 -32.641 -42.467  1.00 26.760          H  
ATOM   8282 1HD2 ASN A 521      42.858 -35.556 -41.526  1.00 26.760          H  
ATOM   8283 2HD2 ASN A 521      42.809 -34.341 -42.790  1.00 26.760          H  
ATOM   8284  N   LYS A 522      45.244 -31.268 -38.694  1.00 16.780          N  
ATOM   8285  CA  LYS A 522      45.747 -31.251 -37.335  1.00 17.300          C  
ATOM   8286  C   LYS A 522      44.359 -31.335 -36.739  1.00 17.330          C  
ATOM   8287  O   LYS A 522      43.471 -31.534 -37.536  1.00 17.190          O  
ATOM   8288  CB  LYS A 522      46.587 -30.001 -37.038  1.00 24.010          C  
ATOM   8289  CG  LYS A 522      45.874 -28.698 -37.273  1.00 24.010          C  
ATOM   8290  CD  LYS A 522      46.769 -27.485 -37.012  1.00 24.010          C  
ATOM   8291  CE  LYS A 522      46.033 -26.207 -37.395  1.00 24.010          C  
ATOM   8292  NZ  LYS A 522      46.856 -24.983 -37.221  1.00 24.010          N  
ATOM   8293  H   LYS A 522      44.375 -30.735 -38.799  1.00 20.140          H  
ATOM   8294  HA  LYS A 522      46.299 -32.160 -37.097  1.00 20.760          H  
ATOM   8295 1HB  LYS A 522      46.920 -30.018 -36.001  1.00 28.810          H  
ATOM   8296 2HB  LYS A 522      47.475 -30.011 -37.669  1.00 28.810          H  
ATOM   8297 1HG  LYS A 522      45.595 -28.661 -38.316  1.00 28.810          H  
ATOM   8298 2HG  LYS A 522      44.964 -28.649 -36.683  1.00 28.810          H  
ATOM   8299 1HD  LYS A 522      47.042 -27.446 -35.956  1.00 28.810          H  
ATOM   8300 2HD  LYS A 522      47.680 -27.564 -37.607  1.00 28.810          H  
ATOM   8301 1HE  LYS A 522      45.740 -26.285 -38.444  1.00 28.810          H  
ATOM   8302 2HE  LYS A 522      45.137 -26.114 -36.787  1.00 28.810          H  
ATOM   8303 1HZ  LYS A 522      46.288 -24.199 -37.520  1.00 28.810          H  
ATOM   8304 2HZ  LYS A 522      47.122 -24.877 -36.250  1.00 28.810          H  
ATOM   8305 3HZ  LYS A 522      47.688 -25.038 -37.795  1.00 28.810          H  
ATOM   8306  N   LYS A 523      44.081 -31.298 -35.444  1.00 17.630          N  
ATOM   8307  CA  LYS A 523      42.640 -31.486 -35.106  1.00 17.760          C  
ATOM   8308  C   LYS A 523      41.816 -30.563 -36.064  1.00 17.190          C  
ATOM   8309  O   LYS A 523      42.110 -29.372 -36.171  1.00 17.130          O  
ATOM   8310  CB  LYS A 523      42.402 -31.214 -33.615  1.00 24.810          C  
ATOM   8311  CG  LYS A 523      43.204 -32.144 -32.639  1.00 24.810          C  
ATOM   8312  CD  LYS A 523      42.723 -33.627 -32.626  1.00 24.810          C  
ATOM   8313  CE  LYS A 523      43.519 -34.450 -31.565  1.00 24.810          C  
ATOM   8314  NZ  LYS A 523      43.155 -35.938 -31.541  1.00 24.810          N  
ATOM   8315  H   LYS A 523      44.796 -31.138 -34.752  1.00 21.160          H  
ATOM   8316  HA  LYS A 523      42.356 -32.512 -35.319  1.00 21.310          H  
ATOM   8317 1HB  LYS A 523      42.650 -30.193 -33.381  1.00 29.770          H  
ATOM   8318 2HB  LYS A 523      41.366 -31.342 -33.382  1.00 29.770          H  
ATOM   8319 1HG  LYS A 523      44.252 -32.129 -32.924  1.00 29.770          H  
ATOM   8320 2HG  LYS A 523      43.132 -31.748 -31.631  1.00 29.770          H  
ATOM   8321 1HD  LYS A 523      41.656 -33.671 -32.393  1.00 29.770          H  
ATOM   8322 2HD  LYS A 523      42.886 -34.076 -33.603  1.00 29.770          H  
ATOM   8323 1HE  LYS A 523      44.583 -34.354 -31.781  1.00 29.770          H  
ATOM   8324 2HE  LYS A 523      43.321 -34.028 -30.580  1.00 29.770          H  
ATOM   8325 1HZ  LYS A 523      43.705 -36.421 -30.833  1.00 29.770          H  
ATOM   8326 2HZ  LYS A 523      42.175 -36.075 -31.323  1.00 29.770          H  
ATOM   8327 3HZ  LYS A 523      43.345 -36.370 -32.430  1.00 29.770          H  
ATOM   8328  N   TYR A 524      40.781 -31.107 -36.759  1.00 16.870          N  
ATOM   8329  CA  TYR A 524      40.127 -30.318 -37.815  1.00 16.330          C  
ATOM   8330  C   TYR A 524      38.638 -30.349 -38.124  1.00 15.790          C  
ATOM   8331  O   TYR A 524      37.894 -31.270 -37.782  1.00 15.890          O  
ATOM   8332  CB  TYR A 524      40.748 -30.725 -39.148  1.00 23.080          C  
ATOM   8333  CG  TYR A 524      40.474 -32.211 -39.488  1.00 23.080          C  
ATOM   8334  CD1 TYR A 524      39.349 -32.593 -40.176  1.00 23.080          C  
ATOM   8335  CD2 TYR A 524      41.359 -33.186 -39.110  1.00 23.080          C  
ATOM   8336  CE1 TYR A 524      39.143 -33.925 -40.459  1.00 23.080          C  
ATOM   8337  CE2 TYR A 524      41.152 -34.480 -39.397  1.00 23.080          C  
ATOM   8338  CZ  TYR A 524      40.064 -34.860 -40.063  1.00 23.080          C  
ATOM   8339  OH  TYR A 524      39.895 -36.174 -40.369  1.00 23.080          O  
ATOM   8340  H   TYR A 524      40.524 -32.068 -36.607  1.00 20.240          H  
ATOM   8341  HA  TYR A 524      40.361 -29.288 -37.595  1.00 19.600          H  
ATOM   8342 1HB  TYR A 524      40.369 -30.107 -39.960  1.00 27.690          H  
ATOM   8343 2HB  TYR A 524      41.800 -30.575 -39.096  1.00 27.690          H  
ATOM   8344  HD1 TYR A 524      38.619 -31.858 -40.493  1.00 27.690          H  
ATOM   8345  HD2 TYR A 524      42.232 -32.951 -38.597  1.00 27.690          H  
ATOM   8346  HE1 TYR A 524      38.258 -34.227 -40.998  1.00 27.690          H  
ATOM   8347  HE2 TYR A 524      41.889 -35.222 -39.092  1.00 27.690          H  
ATOM   8348  HH  TYR A 524      40.771 -36.658 -40.210  1.00 27.690          H  
ATOM   8349  N   THR A 525      38.282 -29.318 -38.905  1.00 15.340          N  
ATOM   8350  CA  THR A 525      36.990 -29.012 -39.523  1.00 14.780          C  
ATOM   8351  C   THR A 525      37.213 -28.319 -40.877  1.00 13.960          C  
ATOM   8352  O   THR A 525      38.085 -27.443 -40.997  1.00 14.010          O  
ATOM   8353  CB  THR A 525      36.167 -28.103 -38.594  1.00 20.920          C  
ATOM   8354  OG1 THR A 525      34.972 -27.661 -39.251  1.00 20.920          O  
ATOM   8355  CG2 THR A 525      36.991 -26.923 -38.164  1.00 20.920          C  
ATOM   8356  H   THR A 525      39.022 -28.657 -39.096  1.00 18.410          H  
ATOM   8357  HA  THR A 525      36.445 -29.941 -39.693  1.00 17.740          H  
ATOM   8358  HB  THR A 525      35.878 -28.672 -37.721  1.00 25.100          H  
ATOM   8359  HG1 THR A 525      34.404 -27.194 -38.606  1.00 25.100          H  
ATOM   8360 1HG2 THR A 525      36.425 -26.343 -37.507  1.00 25.100          H  
ATOM   8361 2HG2 THR A 525      37.873 -27.274 -37.648  1.00 25.100          H  
ATOM   8362 3HG2 THR A 525      37.282 -26.316 -39.011  1.00 25.100          H  
ATOM   8363  N   TYR A 526      36.419 -28.696 -41.892  1.00 13.320          N  
ATOM   8364  CA  TYR A 526      36.501 -28.094 -43.227  1.00 12.970          C  
ATOM   8365  C   TYR A 526      35.437 -28.667 -44.187  1.00 12.830          C  
ATOM   8366  O   TYR A 526      35.162 -29.861 -44.151  1.00 12.630          O  
ATOM   8367  CB  TYR A 526      37.846 -28.430 -43.879  1.00 18.300          C  
ATOM   8368  CG  TYR A 526      37.952 -29.929 -44.221  1.00 18.300          C  
ATOM   8369  CD1 TYR A 526      37.672 -30.383 -45.504  1.00 18.300          C  
ATOM   8370  CD2 TYR A 526      38.246 -30.848 -43.251  1.00 18.300          C  
ATOM   8371  CE1 TYR A 526      37.673 -31.701 -45.783  1.00 18.300          C  
ATOM   8372  CE2 TYR A 526      38.266 -32.183 -43.562  1.00 18.300          C  
ATOM   8373  CZ  TYR A 526      37.971 -32.603 -44.807  1.00 18.300          C  
ATOM   8374  OH  TYR A 526      37.966 -33.939 -45.091  1.00 18.300          O  
ATOM   8375  H   TYR A 526      35.731 -29.418 -41.712  1.00 15.980          H  
ATOM   8376  HA  TYR A 526      36.415 -27.020 -43.121  1.00 15.560          H  
ATOM   8377 1HB  TYR A 526      37.971 -27.854 -44.794  1.00 21.960          H  
ATOM   8378 2HB  TYR A 526      38.643 -28.159 -43.229  1.00 21.960          H  
ATOM   8379  HD1 TYR A 526      37.430 -29.699 -46.277  1.00 21.960          H  
ATOM   8380  HD2 TYR A 526      38.464 -30.517 -42.247  1.00 21.960          H  
ATOM   8381  HE1 TYR A 526      37.436 -32.040 -46.782  1.00 21.960          H  
ATOM   8382  HE2 TYR A 526      38.497 -32.907 -42.819  1.00 21.960          H  
ATOM   8383  HH  TYR A 526      37.656 -34.069 -45.991  1.00 21.960          H  
ATOM   8384  N   PRO A 527      34.732 -27.830 -44.962  1.00 13.090          N  
ATOM   8385  CA  PRO A 527      33.980 -28.171 -46.176  1.00 13.150          C  
ATOM   8386  C   PRO A 527      34.860 -28.268 -47.462  1.00 12.660          C  
ATOM   8387  O   PRO A 527      34.382 -28.606 -48.542  1.00 12.780          O  
ATOM   8388  CB  PRO A 527      33.024 -26.984 -46.288  1.00 19.730          C  
ATOM   8389  CG  PRO A 527      33.056 -26.290 -44.952  1.00 19.730          C  
ATOM   8390  CD  PRO A 527      34.424 -26.506 -44.432  1.00 19.730          C  
ATOM   8391  HA  PRO A 527      33.430 -29.108 -46.015  1.00 15.780          H  
ATOM   8392 1HB  PRO A 527      33.326 -26.342 -47.122  1.00 23.670          H  
ATOM   8393 2HB  PRO A 527      32.020 -27.359 -46.501  1.00 23.670          H  
ATOM   8394 1HG  PRO A 527      32.863 -25.233 -45.094  1.00 23.670          H  
ATOM   8395 2HG  PRO A 527      32.264 -26.669 -44.292  1.00 23.670          H  
ATOM   8396 1HD  PRO A 527      35.100 -25.749 -44.825  1.00 23.670          H  
ATOM   8397 2HD  PRO A 527      34.362 -26.504 -43.331  1.00 23.670          H  
ATOM   8398  N   TRP A 528      36.121 -27.859 -47.325  1.00 12.280          N  
ATOM   8399  CA  TRP A 528      37.129 -27.614 -48.374  1.00 12.050          C  
ATOM   8400  C   TRP A 528      38.356 -27.053 -47.705  1.00 11.630          C  
ATOM   8401  O   TRP A 528      38.183 -26.200 -46.863  1.00 11.490          O  
ATOM   8402  CB  TRP A 528      36.518 -26.562 -49.340  1.00 16.960          C  
ATOM   8403  CG  TRP A 528      37.446 -25.665 -50.235  1.00 16.960          C  
ATOM   8404  CD1 TRP A 528      38.753 -25.777 -50.602  1.00 16.960          C  
ATOM   8405  CD2 TRP A 528      37.004 -24.428 -50.810  1.00 16.960          C  
ATOM   8406  NE1 TRP A 528      39.136 -24.712 -51.345  1.00 16.960          N  
ATOM   8407  CE2 TRP A 528      38.091 -23.876 -51.483  1.00 16.960          C  
ATOM   8408  CE3 TRP A 528      35.798 -23.740 -50.788  1.00 16.960          C  
ATOM   8409  CZ2 TRP A 528      38.005 -22.669 -52.127  1.00 16.960          C  
ATOM   8410  CZ3 TRP A 528      35.723 -22.531 -51.425  1.00 16.960          C  
ATOM   8411  CH2 TRP A 528      36.788 -22.008 -52.077  1.00 16.960          C  
ATOM   8412  H   TRP A 528      36.414 -27.632 -46.391  1.00 14.740          H  
ATOM   8413  HA  TRP A 528      37.371 -28.544 -48.890  1.00 14.460          H  
ATOM   8414 1HB  TRP A 528      35.857 -27.086 -50.030  1.00 20.350          H  
ATOM   8415 2HB  TRP A 528      35.892 -25.887 -48.759  1.00 20.350          H  
ATOM   8416  HD1 TRP A 528      39.408 -26.554 -50.335  1.00 20.350          H  
ATOM   8417  HE1 TRP A 528      40.073 -24.564 -51.708  1.00 20.350          H  
ATOM   8418  HE3 TRP A 528      34.939 -24.142 -50.257  1.00 20.350          H  
ATOM   8419  HZ2 TRP A 528      38.854 -22.222 -52.646  1.00 20.350          H  
ATOM   8420  HZ3 TRP A 528      34.804 -22.002 -51.387  1.00 20.350          H  
ATOM   8421  HH2 TRP A 528      36.693 -21.037 -52.565  1.00 20.350          H  
ATOM   8422  N   TRP A 529      39.597 -27.436 -48.019  1.00 11.590          N  
ATOM   8423  CA  TRP A 529      40.657 -26.695 -47.299  1.00 11.450          C  
ATOM   8424  C   TRP A 529      40.905 -25.257 -47.827  1.00 11.100          C  
ATOM   8425  O   TRP A 529      41.978 -24.961 -48.357  1.00 11.300          O  
ATOM   8426  CB  TRP A 529      42.025 -27.366 -47.376  1.00 16.090          C  
ATOM   8427  CG  TRP A 529      42.159 -28.662 -46.747  1.00 16.090          C  
ATOM   8428  CD1 TRP A 529      42.610 -29.754 -47.369  1.00 16.090          C  
ATOM   8429  CD2 TRP A 529      41.838 -29.078 -45.404  1.00 16.090          C  
ATOM   8430  NE1 TRP A 529      42.614 -30.791 -46.530  1.00 16.090          N  
ATOM   8431  CE2 TRP A 529      42.129 -30.407 -45.331  1.00 16.090          C  
ATOM   8432  CE3 TRP A 529      41.337 -28.444 -44.291  1.00 16.090          C  
ATOM   8433  CZ2 TRP A 529      41.931 -31.132 -44.200  1.00 16.090          C  
ATOM   8434  CZ3 TRP A 529      41.151 -29.190 -43.128  1.00 16.090          C  
ATOM   8435  CH2 TRP A 529      41.441 -30.493 -43.096  1.00 16.090          C  
ATOM   8436  H   TRP A 529      39.816 -28.200 -48.672  1.00 13.910          H  
ATOM   8437  HA  TRP A 529      40.359 -26.619 -46.262  1.00 13.740          H  
ATOM   8438 1HB  TRP A 529      42.293 -27.489 -48.431  1.00 19.300          H  
ATOM   8439 2HB  TRP A 529      42.759 -26.720 -46.937  1.00 19.300          H  
ATOM   8440  HD1 TRP A 529      42.935 -29.791 -48.410  1.00 19.300          H  
ATOM   8441  HE1 TRP A 529      42.916 -31.725 -46.754  1.00 19.300          H  
ATOM   8442  HE3 TRP A 529      41.102 -27.394 -44.306  1.00 19.300          H  
ATOM   8443  HZ2 TRP A 529      42.158 -32.186 -44.158  1.00 19.300          H  
ATOM   8444  HZ3 TRP A 529      40.757 -28.688 -42.244  1.00 19.300          H  
ATOM   8445  HH2 TRP A 529      41.281 -31.050 -42.179  1.00 19.300          H  
ATOM   8446  N   GLY A 530      39.932 -24.365 -47.638  1.00 10.740          N  
ATOM   8447  CA  GLY A 530      40.000 -22.975 -48.067  1.00 10.570          C  
ATOM   8448  C   GLY A 530      38.613 -22.309 -48.149  1.00 10.260          C  
ATOM   8449  O   GLY A 530      37.582 -22.980 -48.064  1.00 10.210          O  
ATOM   8450  H   GLY A 530      39.091 -24.710 -47.191  1.00 12.890          H  
ATOM   8451 1HA  GLY A 530      40.629 -22.440 -47.357  1.00 12.680          H  
ATOM   8452 2HA  GLY A 530      40.482 -22.928 -49.044  1.00 12.680          H  
ATOM   8453  N   ASP A 531      38.566 -20.982 -48.371  1.00 10.250          N  
ATOM   8454  CA  ASP A 531      39.734 -20.093 -48.403  1.00 10.090          C  
ATOM   8455  C   ASP A 531      39.915 -19.372 -47.064  1.00  9.950          C  
ATOM   8456  O   ASP A 531      41.036 -19.085 -46.650  1.00 10.280          O  
ATOM   8457  CB  ASP A 531      39.603 -19.046 -49.509  1.00 14.190          C  
ATOM   8458  CG  ASP A 531      39.594 -19.625 -50.915  1.00 14.190          C  
ATOM   8459  OD1 ASP A 531      40.490 -20.371 -51.248  1.00 14.190          O  
ATOM   8460  OD2 ASP A 531      38.702 -19.295 -51.656  1.00 14.190          O  
ATOM   8461  H   ASP A 531      37.659 -20.579 -48.528  1.00 12.300          H  
ATOM   8462  HA  ASP A 531      40.636 -20.658 -48.613  1.00 12.110          H  
ATOM   8463 1HB  ASP A 531      38.684 -18.475 -49.363  1.00 17.030          H  
ATOM   8464 2HB  ASP A 531      40.431 -18.338 -49.435  1.00 17.030          H  
ATOM   8465  N   ALA A 532      38.795 -19.047 -46.420  1.00  9.680          N  
ATOM   8466  CA  ALA A 532      38.774 -18.279 -45.175  1.00  9.800          C  
ATOM   8467  C   ALA A 532      39.181 -19.108 -43.965  1.00  9.450          C  
ATOM   8468  O   ALA A 532      38.838 -20.280 -43.853  1.00  9.420          O  
ATOM   8469  CB  ALA A 532      37.373 -17.718 -44.944  1.00 13.670          C  
ATOM   8470  H   ALA A 532      37.923 -19.336 -46.833  1.00 11.620          H  
ATOM   8471  HA  ALA A 532      39.483 -17.458 -45.273  1.00 11.760          H  
ATOM   8472 1HB  ALA A 532      37.362 -17.121 -44.031  1.00 16.410          H  
ATOM   8473 2HB  ALA A 532      37.090 -17.097 -45.790  1.00 16.410          H  
ATOM   8474 3HB  ALA A 532      36.667 -18.536 -44.850  1.00 16.410          H  
ATOM   8475  N   LEU A 533      39.846 -18.490 -43.006  1.00  9.430          N  
ATOM   8476  CA  LEU A 533      40.152 -19.224 -41.792  1.00  9.440          C  
ATOM   8477  C   LEU A 533      39.324 -18.675 -40.653  1.00  9.950          C  
ATOM   8478  O   LEU A 533      39.009 -17.483 -40.619  1.00 10.370          O  
ATOM   8479  CB  LEU A 533      41.649 -19.172 -41.494  1.00 13.210          C  
ATOM   8480  CG  LEU A 533      42.566 -19.705 -42.645  1.00 13.210          C  
ATOM   8481  CD1 LEU A 533      44.016 -19.539 -42.238  1.00 13.210          C  
ATOM   8482  CD2 LEU A 533      42.250 -21.191 -42.961  1.00 13.210          C  
ATOM   8483  H   LEU A 533      40.135 -17.528 -43.112  1.00 11.320          H  
ATOM   8484  HA  LEU A 533      39.868 -20.261 -41.910  1.00 11.330          H  
ATOM   8485 1HB  LEU A 533      41.932 -18.145 -41.272  1.00 15.850          H  
ATOM   8486 2HB  LEU A 533      41.838 -19.783 -40.609  1.00 15.850          H  
ATOM   8487  HG  LEU A 533      42.396 -19.110 -43.544  1.00 15.850          H  
ATOM   8488 1HD1 LEU A 533      44.658 -19.888 -43.048  1.00 15.850          H  
ATOM   8489 2HD1 LEU A 533      44.223 -18.487 -42.040  1.00 15.850          H  
ATOM   8490 3HD1 LEU A 533      44.213 -20.124 -41.341  1.00 15.850          H  
ATOM   8491 1HD2 LEU A 533      42.891 -21.516 -43.762  1.00 15.850          H  
ATOM   8492 2HD2 LEU A 533      42.422 -21.808 -42.077  1.00 15.850          H  
ATOM   8493 3HD2 LEU A 533      41.221 -21.312 -43.282  1.00 15.850          H  
ATOM   8494  N   GLY A 534      38.956 -19.556 -39.733  1.00 10.130          N  
ATOM   8495  CA  GLY A 534      38.170 -19.151 -38.568  1.00 10.790          C  
ATOM   8496  C   GLY A 534      37.120 -20.188 -38.207  1.00 10.920          C  
ATOM   8497  O   GLY A 534      37.113 -21.289 -38.752  1.00 10.870          O  
ATOM   8498  H   GLY A 534      39.273 -20.526 -39.850  1.00 12.160          H  
ATOM   8499 1HA  GLY A 534      38.836 -18.998 -37.719  1.00 12.950          H  
ATOM   8500 2HA  GLY A 534      37.685 -18.197 -38.768  1.00 12.950          H  
ATOM   8501  N   TRP A 535      36.262 -19.856 -37.246  1.00 11.260          N  
ATOM   8502  CA  TRP A 535      35.258 -20.804 -36.792  1.00 11.590          C  
ATOM   8503  C   TRP A 535      34.089 -20.243 -35.985  1.00 11.950          C  
ATOM   8504  O   TRP A 535      34.172 -19.180 -35.369  1.00 12.340          O  
ATOM   8505  CB  TRP A 535      35.918 -21.884 -35.937  1.00 16.090          C  
ATOM   8506  CG  TRP A 535      36.741 -21.397 -34.813  1.00 16.090          C  
ATOM   8507  CD1 TRP A 535      36.309 -21.072 -33.574  1.00 16.090          C  
ATOM   8508  CD2 TRP A 535      38.176 -21.253 -34.785  1.00 16.090          C  
ATOM   8509  NE1 TRP A 535      37.373 -20.724 -32.779  1.00 16.090          N  
ATOM   8510  CE2 TRP A 535      38.516 -20.835 -33.503  1.00 16.090          C  
ATOM   8511  CE3 TRP A 535      39.190 -21.454 -35.730  1.00 16.090          C  
ATOM   8512  CZ2 TRP A 535      39.820 -20.608 -33.132  1.00 16.090          C  
ATOM   8513  CZ3 TRP A 535      40.495 -21.221 -35.359  1.00 16.090          C  
ATOM   8514  CH2 TRP A 535      40.802 -20.807 -34.087  1.00 16.090          C  
ATOM   8515  H   TRP A 535      36.310 -18.939 -36.824  1.00 13.510          H  
ATOM   8516  HA  TRP A 535      34.842 -21.281 -37.681  1.00 13.910          H  
ATOM   8517 1HB  TRP A 535      35.154 -22.453 -35.464  1.00 19.310          H  
ATOM   8518 2HB  TRP A 535      36.511 -22.555 -36.554  1.00 19.310          H  
ATOM   8519  HD1 TRP A 535      35.268 -21.085 -33.263  1.00 19.310          H  
ATOM   8520  HE1 TRP A 535      37.346 -20.436 -31.810  1.00 19.310          H  
ATOM   8521  HE3 TRP A 535      38.954 -21.790 -36.740  1.00 19.310          H  
ATOM   8522  HZ2 TRP A 535      40.087 -20.282 -32.124  1.00 19.310          H  
ATOM   8523  HZ3 TRP A 535      41.273 -21.378 -36.103  1.00 19.310          H  
ATOM   8524  HH2 TRP A 535      41.841 -20.630 -33.819  1.00 19.310          H  
ATOM   8525  N   LEU A 536      33.032 -21.055 -35.913  1.00 11.980          N  
ATOM   8526  CA  LEU A 536      31.889 -20.850 -35.032  1.00 12.510          C  
ATOM   8527  C   LEU A 536      32.159 -21.443 -33.669  1.00 13.100          C  
ATOM   8528  O   LEU A 536      32.503 -22.627 -33.553  1.00 13.390          O  
ATOM   8529  CB  LEU A 536      30.610 -21.489 -35.608  1.00 17.300          C  
ATOM   8530  CG  LEU A 536      29.335 -21.532 -34.639  1.00 17.300          C  
ATOM   8531  CD1 LEU A 536      28.835 -20.137 -34.300  1.00 17.300          C  
ATOM   8532  CD2 LEU A 536      28.233 -22.383 -35.249  1.00 17.300          C  
ATOM   8533  H   LEU A 536      33.029 -21.869 -36.509  1.00 14.380          H  
ATOM   8534  HA  LEU A 536      31.732 -19.776 -34.925  1.00 15.010          H  
ATOM   8535 1HB  LEU A 536      30.340 -20.915 -36.469  1.00 20.760          H  
ATOM   8536 2HB  LEU A 536      30.832 -22.503 -35.934  1.00 20.760          H  
ATOM   8537  HG  LEU A 536      29.613 -22.001 -33.765  1.00 20.760          H  
ATOM   8538 1HD1 LEU A 536      27.978 -20.205 -33.624  1.00 20.760          H  
ATOM   8539 2HD1 LEU A 536      29.610 -19.560 -33.821  1.00 20.760          H  
ATOM   8540 3HD1 LEU A 536      28.541 -19.631 -35.189  1.00 20.760          H  
ATOM   8541 1HD2 LEU A 536      27.393 -22.452 -34.566  1.00 20.760          H  
ATOM   8542 2HD2 LEU A 536      27.888 -21.979 -36.151  1.00 20.760          H  
ATOM   8543 3HD2 LEU A 536      28.628 -23.355 -35.426  1.00 20.760          H  
ATOM   8544  N   LEU A 537      31.929 -20.638 -32.639  1.00 13.420          N  
ATOM   8545  CA  LEU A 537      32.168 -21.034 -31.263  1.00 14.110          C  
ATOM   8546  C   LEU A 537      31.349 -22.240 -30.842  1.00 14.530          C  
ATOM   8547  O   LEU A 537      31.805 -23.071 -30.062  1.00 14.730          O  
ATOM   8548  CB  LEU A 537      31.825 -19.875 -30.347  1.00 19.480          C  
ATOM   8549  CG  LEU A 537      32.691 -18.638 -30.438  1.00 19.480          C  
ATOM   8550  CD1 LEU A 537      32.064 -17.596 -29.512  1.00 19.480          C  
ATOM   8551  CD2 LEU A 537      34.152 -18.966 -30.084  1.00 19.480          C  
ATOM   8552  H   LEU A 537      31.649 -19.684 -32.827  1.00 16.100          H  
ATOM   8553  HA  LEU A 537      33.202 -21.289 -31.158  1.00 16.930          H  
ATOM   8554 1HB  LEU A 537      30.828 -19.559 -30.582  1.00 23.370          H  
ATOM   8555 2HB  LEU A 537      31.845 -20.225 -29.313  1.00 23.370          H  
ATOM   8556  HG  LEU A 537      32.661 -18.232 -31.447  1.00 23.370          H  
ATOM   8557 1HD1 LEU A 537      32.635 -16.671 -29.562  1.00 23.370          H  
ATOM   8558 2HD1 LEU A 537      31.039 -17.399 -29.822  1.00 23.370          H  
ATOM   8559 3HD1 LEU A 537      32.059 -17.968 -28.490  1.00 23.370          H  
ATOM   8560 1HD2 LEU A 537      34.748 -18.057 -30.142  1.00 23.370          H  
ATOM   8561 2HD2 LEU A 537      34.203 -19.373 -29.078  1.00 23.370          H  
ATOM   8562 3HD2 LEU A 537      34.569 -19.683 -30.773  1.00 23.370          H  
ATOM   8563  N   ALA A 538      30.140 -22.337 -31.363  1.00 14.810          N  
ATOM   8564  CA  ALA A 538      29.244 -23.439 -31.060  1.00 15.380          C  
ATOM   8565  C   ALA A 538      29.499 -24.741 -31.841  1.00 15.810          C  
ATOM   8566  O   ALA A 538      28.842 -25.730 -31.533  1.00 16.520          O  
ATOM   8567  CB  ALA A 538      27.829 -23.015 -31.312  1.00 21.300          C  
ATOM   8568  H   ALA A 538      29.816 -21.578 -31.942  1.00 17.770          H  
ATOM   8569  HA  ALA A 538      29.364 -23.669 -30.004  1.00 18.460          H  
ATOM   8570 1HB  ALA A 538      27.169 -23.825 -31.024  1.00 25.560          H  
ATOM   8571 2HB  ALA A 538      27.604 -22.131 -30.730  1.00 25.560          H  
ATOM   8572 3HB  ALA A 538      27.707 -22.798 -32.348  1.00 25.560          H  
ATOM   8573  N   LEU A 539      30.382 -24.763 -32.860  1.00 15.480          N  
ATOM   8574  CA  LEU A 539      30.650 -26.016 -33.589  1.00 15.980          C  
ATOM   8575  C   LEU A 539      32.138 -26.285 -33.817  1.00 16.040          C  
ATOM   8576  O   LEU A 539      32.774 -27.086 -33.132  1.00 16.030          O  
ATOM   8577  CB  LEU A 539      29.941 -26.068 -34.965  1.00 22.170          C  
ATOM   8578  CG  LEU A 539      28.399 -26.200 -34.996  1.00 22.170          C  
ATOM   8579  CD1 LEU A 539      27.897 -26.057 -36.441  1.00 22.170          C  
ATOM   8580  CD2 LEU A 539      28.001 -27.568 -34.485  1.00 22.170          C  
ATOM   8581  H   LEU A 539      30.944 -23.938 -33.067  1.00 18.580          H  
ATOM   8582  HA  LEU A 539      30.262 -26.829 -33.008  1.00 19.180          H  
ATOM   8583 1HB  LEU A 539      30.192 -25.169 -35.514  1.00 26.610          H  
ATOM   8584 2HB  LEU A 539      30.345 -26.919 -35.514  1.00 26.610          H  
ATOM   8585  HG  LEU A 539      27.942 -25.424 -34.380  1.00 26.610          H  
ATOM   8586 1HD1 LEU A 539      26.810 -26.158 -36.459  1.00 26.610          H  
ATOM   8587 2HD1 LEU A 539      28.170 -25.087 -36.846  1.00 26.610          H  
ATOM   8588 3HD1 LEU A 539      28.341 -26.835 -37.062  1.00 26.610          H  
ATOM   8589 1HD2 LEU A 539      26.931 -27.645 -34.543  1.00 26.610          H  
ATOM   8590 2HD2 LEU A 539      28.451 -28.340 -35.107  1.00 26.610          H  
ATOM   8591 3HD2 LEU A 539      28.318 -27.709 -33.454  1.00 26.610          H  
ATOM   8592  N   SER A 540      32.715 -25.558 -34.760  1.00 16.220          N  
ATOM   8593  CA  SER A 540      34.101 -25.733 -35.170  1.00 16.450          C  
ATOM   8594  C   SER A 540      35.165 -25.434 -34.111  1.00 17.350          C  
ATOM   8595  O   SER A 540      36.235 -26.059 -34.121  1.00 18.010          O  
ATOM   8596  CB  SER A 540      34.318 -24.934 -36.439  1.00 22.940          C  
ATOM   8597  OG  SER A 540      33.676 -25.532 -37.557  1.00 22.940          O  
ATOM   8598  H   SER A 540      32.159 -24.884 -35.259  1.00 19.460          H  
ATOM   8599  HA  SER A 540      34.220 -26.781 -35.445  1.00 19.740          H  
ATOM   8600 1HB  SER A 540      33.857 -23.974 -36.286  1.00 27.530          H  
ATOM   8601 2HB  SER A 540      35.358 -24.758 -36.622  1.00 27.530          H  
ATOM   8602  HG  SER A 540      33.790 -24.907 -38.290  1.00 27.530          H  
ATOM   8603  N   SER A 541      34.876 -24.566 -33.139  1.00 17.480          N  
ATOM   8604  CA  SER A 541      35.878 -24.274 -32.111  1.00 18.370          C  
ATOM   8605  C   SER A 541      36.218 -25.509 -31.289  1.00 18.830          C  
ATOM   8606  O   SER A 541      37.337 -25.665 -30.801  1.00 18.920          O  
ATOM   8607  CB  SER A 541      35.359 -23.302 -31.098  1.00 25.360          C  
ATOM   8608  OG  SER A 541      34.455 -23.947 -30.249  1.00 25.360          O  
ATOM   8609  H   SER A 541      33.994 -24.044 -33.147  1.00 20.980          H  
ATOM   8610  HA  SER A 541      36.767 -23.880 -32.586  1.00 22.040          H  
ATOM   8611 1HB  SER A 541      36.175 -22.873 -30.535  1.00 30.430          H  
ATOM   8612 2HB  SER A 541      34.870 -22.521 -31.608  1.00 30.430          H  
ATOM   8613  HG  SER A 541      34.105 -23.274 -29.647  1.00 30.430          H  
ATOM   8614  N   MET A 542      35.300 -26.472 -31.225  1.00 19.240          N  
ATOM   8615  CA  MET A 542      35.480 -27.657 -30.409  1.00 19.820          C  
ATOM   8616  C   MET A 542      36.626 -28.521 -30.873  1.00 20.490          C  
ATOM   8617  O   MET A 542      37.157 -29.313 -30.096  1.00 21.280          O  
ATOM   8618  CB  MET A 542      34.173 -28.399 -30.381  1.00 27.520          C  
ATOM   8619  CG  MET A 542      33.151 -27.675 -29.568  1.00 27.520          C  
ATOM   8620  SD  MET A 542      31.588 -28.562 -29.314  1.00 27.520          S  
ATOM   8621  CE  MET A 542      30.788 -28.075 -30.761  1.00 27.520          C  
ATOM   8622  H   MET A 542      34.416 -26.366 -31.731  1.00 23.090          H  
ATOM   8623  HA  MET A 542      35.712 -27.332 -29.394  1.00 23.780          H  
ATOM   8624 1HB  MET A 542      33.821 -28.474 -31.387  1.00 33.020          H  
ATOM   8625 2HB  MET A 542      34.306 -29.407 -29.970  1.00 33.020          H  
ATOM   8626 1HG  MET A 542      33.595 -27.442 -28.612  1.00 33.020          H  
ATOM   8627 2HG  MET A 542      32.925 -26.728 -30.063  1.00 33.020          H  
ATOM   8628 1HE  MET A 542      29.790 -28.458 -30.798  1.00 33.020          H  
ATOM   8629 2HE  MET A 542      30.751 -27.003 -30.763  1.00 33.020          H  
ATOM   8630 3HE  MET A 542      31.330 -28.415 -31.615  1.00 33.020          H  
ATOM   8631  N   ILE A 543      36.962 -28.410 -32.147  1.00 20.270          N  
ATOM   8632  CA  ILE A 543      38.058 -29.159 -32.713  1.00 20.870          C  
ATOM   8633  C   ILE A 543      39.264 -28.210 -32.908  1.00 20.900          C  
ATOM   8634  O   ILE A 543      40.418 -28.604 -32.698  1.00 20.820          O  
ATOM   8635  CB  ILE A 543      37.601 -29.903 -33.992  1.00 28.980          C  
ATOM   8636  CG1 ILE A 543      38.573 -30.996 -34.370  1.00 28.980          C  
ATOM   8637  CG2 ILE A 543      37.403 -28.986 -35.163  1.00 28.980          C  
ATOM   8638  CD1 ILE A 543      38.647 -32.173 -33.433  1.00 28.980          C  
ATOM   8639  H   ILE A 543      36.467 -27.728 -32.718  1.00 24.320          H  
ATOM   8640  HA  ILE A 543      38.356 -29.899 -31.983  1.00 25.040          H  
ATOM   8641  HB  ILE A 543      36.655 -30.382 -33.776  1.00 34.770          H  
ATOM   8642 1HG1 ILE A 543      38.292 -31.379 -35.340  1.00 34.770          H  
ATOM   8643 2HG1 ILE A 543      39.541 -30.551 -34.437  1.00 34.770          H  
ATOM   8644 1HG2 ILE A 543      37.047 -29.580 -35.984  1.00 34.770          H  
ATOM   8645 2HG2 ILE A 543      36.666 -28.246 -34.924  1.00 34.770          H  
ATOM   8646 3HG2 ILE A 543      38.338 -28.503 -35.445  1.00 34.770          H  
ATOM   8647 1HD1 ILE A 543      39.364 -32.884 -33.813  1.00 34.770          H  
ATOM   8648 2HD1 ILE A 543      38.953 -31.885 -32.439  1.00 34.770          H  
ATOM   8649 3HD1 ILE A 543      37.665 -32.643 -33.390  1.00 34.770          H  
ATOM   8650  N   CYS A 544      38.983 -26.961 -33.323  1.00 21.130          N  
ATOM   8651  CA  CYS A 544      40.015 -25.970 -33.607  1.00 21.270          C  
ATOM   8652  C   CYS A 544      40.802 -25.560 -32.357  1.00 21.430          C  
ATOM   8653  O   CYS A 544      42.000 -25.282 -32.448  1.00 22.050          O  
ATOM   8654  CB  CYS A 544      39.400 -24.719 -34.202  1.00 29.720          C  
ATOM   8655  SG  CYS A 544      38.688 -24.953 -35.829  1.00 29.720          S  
ATOM   8656  H   CYS A 544      38.012 -26.689 -33.469  1.00 25.360          H  
ATOM   8657  HA  CYS A 544      40.704 -26.401 -34.332  1.00 25.520          H  
ATOM   8658 1HB  CYS A 544      38.641 -24.348 -33.550  1.00 35.670          H  
ATOM   8659 2HB  CYS A 544      40.163 -23.952 -34.275  1.00 35.670          H  
ATOM   8660  HG  CYS A 544      37.593 -25.619 -35.384  1.00 35.670          H  
ATOM   8661  N   ILE A 545      40.143 -25.499 -31.193  1.00 20.960          N  
ATOM   8662  CA  ILE A 545      40.853 -25.119 -29.989  1.00 21.110          C  
ATOM   8663  C   ILE A 545      41.939 -26.159 -29.663  1.00 21.200          C  
ATOM   8664  O   ILE A 545      43.061 -25.734 -29.384  1.00 21.080          O  
ATOM   8665  CB  ILE A 545      39.885 -24.832 -28.812  1.00 29.490          C  
ATOM   8666  CG1 ILE A 545      39.076 -23.547 -29.113  1.00 29.490          C  
ATOM   8667  CG2 ILE A 545      40.691 -24.724 -27.499  1.00 29.490          C  
ATOM   8668  CD1 ILE A 545      37.864 -23.337 -28.191  1.00 29.490          C  
ATOM   8669  H   ILE A 545      39.141 -25.697 -31.154  1.00 25.150          H  
ATOM   8670  HA  ILE A 545      41.362 -24.176 -30.185  1.00 25.330          H  
ATOM   8671  HB  ILE A 545      39.146 -25.603 -28.733  1.00 35.390          H  
ATOM   8672 1HG1 ILE A 545      39.739 -22.691 -29.011  1.00 35.390          H  
ATOM   8673 2HG1 ILE A 545      38.723 -23.585 -30.141  1.00 35.390          H  
ATOM   8674 1HG2 ILE A 545      40.021 -24.527 -26.667  1.00 35.390          H  
ATOM   8675 2HG2 ILE A 545      41.215 -25.654 -27.295  1.00 35.390          H  
ATOM   8676 3HG2 ILE A 545      41.417 -23.909 -27.581  1.00 35.390          H  
ATOM   8677 1HD1 ILE A 545      37.360 -22.411 -28.466  1.00 35.390          H  
ATOM   8678 2HD1 ILE A 545      37.175 -24.178 -28.302  1.00 35.390          H  
ATOM   8679 3HD1 ILE A 545      38.172 -23.271 -27.162  1.00 35.390          H  
ATOM   8680  N   PRO A 546      41.661 -27.491 -29.583  1.00 21.540          N  
ATOM   8681  CA  PRO A 546      42.673 -28.529 -29.441  1.00 21.770          C  
ATOM   8682  C   PRO A 546      43.788 -28.402 -30.474  1.00 21.760          C  
ATOM   8683  O   PRO A 546      44.958 -28.603 -30.135  1.00 22.140          O  
ATOM   8684  CB  PRO A 546      41.843 -29.796 -29.663  1.00 32.660          C  
ATOM   8685  CG  PRO A 546      40.503 -29.446 -29.085  1.00 32.660          C  
ATOM   8686  CD  PRO A 546      40.278 -28.004 -29.435  1.00 32.660          C  
ATOM   8687  HA  PRO A 546      43.072 -28.503 -28.426  1.00 26.120          H  
ATOM   8688 1HB  PRO A 546      41.772 -30.021 -30.733  1.00 39.190          H  
ATOM   8689 2HB  PRO A 546      42.324 -30.659 -29.171  1.00 39.190          H  
ATOM   8690 1HG  PRO A 546      39.717 -30.095 -29.511  1.00 39.190          H  
ATOM   8691 2HG  PRO A 546      40.501 -29.614 -27.997  1.00 39.190          H  
ATOM   8692 1HD  PRO A 546      39.675 -27.903 -30.309  1.00 39.190          H  
ATOM   8693 2HD  PRO A 546      39.808 -27.588 -28.561  1.00 39.190          H  
ATOM   8694  N   ALA A 547      43.456 -28.025 -31.715  1.00 21.450          N  
ATOM   8695  CA  ALA A 547      44.497 -27.855 -32.722  1.00 21.580          C  
ATOM   8696  C   ALA A 547      45.503 -26.804 -32.288  1.00 21.560          C  
ATOM   8697  O   ALA A 547      46.718 -27.017 -32.375  1.00 21.920          O  
ATOM   8698  CB  ALA A 547      43.905 -27.460 -34.054  1.00 30.160          C  
ATOM   8699  H   ALA A 547      42.470 -27.936 -31.993  1.00 25.740          H  
ATOM   8700  HA  ALA A 547      45.019 -28.805 -32.829  1.00 25.900          H  
ATOM   8701 1HB  ALA A 547      44.695 -27.367 -34.769  1.00 36.190          H  
ATOM   8702 2HB  ALA A 547      43.205 -28.206 -34.378  1.00 36.190          H  
ATOM   8703 3HB  ALA A 547      43.396 -26.517 -33.967  1.00 36.190          H  
ATOM   8704  N   TRP A 548      44.977 -25.676 -31.801  1.00 21.210          N  
ATOM   8705  CA  TRP A 548      45.812 -24.580 -31.342  1.00 21.190          C  
ATOM   8706  C   TRP A 548      46.517 -24.893 -30.035  1.00 21.210          C  
ATOM   8707  O   TRP A 548      47.640 -24.431 -29.820  1.00 21.630          O  
ATOM   8708  CB  TRP A 548      44.995 -23.302 -31.278  1.00 29.670          C  
ATOM   8709  CG  TRP A 548      44.886 -22.709 -32.631  1.00 29.670          C  
ATOM   8710  CD1 TRP A 548      43.821 -22.707 -33.474  1.00 29.670          C  
ATOM   8711  CD2 TRP A 548      45.943 -22.003 -33.316  1.00 29.670          C  
ATOM   8712  NE1 TRP A 548      44.152 -22.058 -34.643  1.00 29.670          N  
ATOM   8713  CE2 TRP A 548      45.442 -21.622 -34.556  1.00 29.670          C  
ATOM   8714  CE3 TRP A 548      47.262 -21.670 -32.977  1.00 29.670          C  
ATOM   8715  CZ2 TRP A 548      46.209 -20.926 -35.467  1.00 29.670          C  
ATOM   8716  CZ3 TRP A 548      48.023 -20.968 -33.895  1.00 29.670          C  
ATOM   8717  CH2 TRP A 548      47.514 -20.609 -35.103  1.00 29.670          C  
ATOM   8718  H   TRP A 548      43.954 -25.574 -31.811  1.00 25.450          H  
ATOM   8719  HA  TRP A 548      46.572 -24.420 -32.099  1.00 25.430          H  
ATOM   8720 1HB  TRP A 548      43.989 -23.525 -30.907  1.00 35.610          H  
ATOM   8721 2HB  TRP A 548      45.458 -22.586 -30.603  1.00 35.610          H  
ATOM   8722  HD1 TRP A 548      42.855 -23.158 -33.265  1.00 35.610          H  
ATOM   8723  HE1 TRP A 548      43.547 -21.925 -35.440  1.00 35.610          H  
ATOM   8724  HE3 TRP A 548      47.676 -21.957 -32.010  1.00 35.610          H  
ATOM   8725  HZ2 TRP A 548      45.820 -20.626 -36.440  1.00 35.610          H  
ATOM   8726  HZ3 TRP A 548      49.036 -20.703 -33.633  1.00 35.610          H  
ATOM   8727  HH2 TRP A 548      48.146 -20.057 -35.799  1.00 35.610          H  
ATOM   8728  N   SER A 549      45.895 -25.696 -29.175  1.00 20.840          N  
ATOM   8729  CA  SER A 549      46.545 -26.097 -27.936  1.00 20.910          C  
ATOM   8730  C   SER A 549      47.816 -26.870 -28.295  1.00 21.050          C  
ATOM   8731  O   SER A 549      48.902 -26.592 -27.769  1.00 21.210          O  
ATOM   8732  CB  SER A 549      45.617 -26.955 -27.103  1.00 29.250          C  
ATOM   8733  OG  SER A 549      46.224 -27.342 -25.902  1.00 29.250          O  
ATOM   8734  H   SER A 549      44.931 -25.981 -29.371  1.00 25.010          H  
ATOM   8735  HA  SER A 549      46.820 -25.206 -27.372  1.00 25.090          H  
ATOM   8736 1HB  SER A 549      44.695 -26.405 -26.900  1.00 35.100          H  
ATOM   8737 2HB  SER A 549      45.346 -27.839 -27.671  1.00 35.100          H  
ATOM   8738  HG  SER A 549      45.574 -27.876 -25.441  1.00 35.100          H  
ATOM   8739  N   ILE A 550      47.682 -27.806 -29.247  1.00 21.080          N  
ATOM   8740  CA  ILE A 550      48.796 -28.611 -29.721  1.00 21.290          C  
ATOM   8741  C   ILE A 550      49.846 -27.719 -30.369  1.00 21.160          C  
ATOM   8742  O   ILE A 550      51.034 -27.853 -30.073  1.00 21.540          O  
ATOM   8743  CB  ILE A 550      48.310 -29.711 -30.680  1.00 29.720          C  
ATOM   8744  CG1 ILE A 550      47.456 -30.739 -29.872  1.00 29.720          C  
ATOM   8745  CG2 ILE A 550      49.520 -30.383 -31.360  1.00 29.720          C  
ATOM   8746  CD1 ILE A 550      46.636 -31.703 -30.722  1.00 29.720          C  
ATOM   8747  H   ILE A 550      46.746 -27.981 -29.629  1.00 25.300          H  
ATOM   8748  HA  ILE A 550      49.252 -29.099 -28.862  1.00 25.550          H  
ATOM   8749  HB  ILE A 550      47.661 -29.271 -31.437  1.00 35.670          H  
ATOM   8750 1HG1 ILE A 550      48.123 -31.323 -29.240  1.00 35.670          H  
ATOM   8751 2HG1 ILE A 550      46.770 -30.191 -29.228  1.00 35.670          H  
ATOM   8752 1HG2 ILE A 550      49.182 -31.155 -32.038  1.00 35.670          H  
ATOM   8753 2HG2 ILE A 550      50.082 -29.649 -31.926  1.00 35.670          H  
ATOM   8754 3HG2 ILE A 550      50.167 -30.825 -30.600  1.00 35.670          H  
ATOM   8755 1HD1 ILE A 550      46.073 -32.369 -30.069  1.00 35.670          H  
ATOM   8756 2HD1 ILE A 550      45.941 -31.127 -31.336  1.00 35.670          H  
ATOM   8757 3HD1 ILE A 550      47.281 -32.293 -31.360  1.00 35.670          H  
ATOM   8758  N   TYR A 551      49.426 -26.787 -31.232  1.00 20.710          N  
ATOM   8759  CA  TYR A 551      50.363 -25.870 -31.865  1.00 20.640          C  
ATOM   8760  C   TYR A 551      51.238 -25.185 -30.822  1.00 20.590          C  
ATOM   8761  O   TYR A 551      52.470 -25.147 -30.961  1.00 20.990          O  
ATOM   8762  CB  TYR A 551      49.619 -24.786 -32.647  1.00 28.920          C  
ATOM   8763  CG  TYR A 551      50.525 -23.745 -33.246  1.00 28.920          C  
ATOM   8764  CD1 TYR A 551      51.104 -23.957 -34.477  1.00 28.920          C  
ATOM   8765  CD2 TYR A 551      50.798 -22.576 -32.541  1.00 28.920          C  
ATOM   8766  CE1 TYR A 551      51.946 -23.008 -35.011  1.00 28.920          C  
ATOM   8767  CE2 TYR A 551      51.640 -21.632 -33.072  1.00 28.920          C  
ATOM   8768  CZ  TYR A 551      52.212 -21.843 -34.305  1.00 28.920          C  
ATOM   8769  OH  TYR A 551      53.058 -20.900 -34.843  1.00 28.920          O  
ATOM   8770  H   TYR A 551      48.434 -26.743 -31.483  1.00 24.850          H  
ATOM   8771  HA  TYR A 551      51.008 -26.435 -32.536  1.00 24.770          H  
ATOM   8772 1HB  TYR A 551      49.031 -25.243 -33.444  1.00 34.710          H  
ATOM   8773 2HB  TYR A 551      48.931 -24.281 -31.988  1.00 34.710          H  
ATOM   8774  HD1 TYR A 551      50.899 -24.874 -35.027  1.00 34.710          H  
ATOM   8775  HD2 TYR A 551      50.345 -22.405 -31.566  1.00 34.710          H  
ATOM   8776  HE1 TYR A 551      52.405 -23.173 -35.985  1.00 34.710          H  
ATOM   8777  HE2 TYR A 551      51.854 -20.719 -32.520  1.00 34.710          H  
ATOM   8778  HH  TYR A 551      53.170 -20.177 -34.221  1.00 34.710          H  
ATOM   8779  N   LYS A 552      50.606 -24.617 -29.788  1.00 20.200          N  
ATOM   8780  CA  LYS A 552      51.344 -23.910 -28.755  1.00 20.180          C  
ATOM   8781  C   LYS A 552      52.323 -24.838 -28.030  1.00 19.940          C  
ATOM   8782  O   LYS A 552      53.474 -24.452 -27.796  1.00 19.940          O  
ATOM   8783  CB  LYS A 552      50.363 -23.270 -27.767  1.00 28.260          C  
ATOM   8784  CG  LYS A 552      49.569 -22.063 -28.335  1.00 28.260          C  
ATOM   8785  CD  LYS A 552      48.550 -21.523 -27.302  1.00 28.260          C  
ATOM   8786  CE  LYS A 552      47.664 -20.390 -27.863  1.00 28.260          C  
ATOM   8787  NZ  LYS A 552      48.395 -19.095 -28.020  1.00 28.260          N  
ATOM   8788  H   LYS A 552      49.581 -24.662 -29.744  1.00 24.240          H  
ATOM   8789  HA  LYS A 552      51.922 -23.119 -29.231  1.00 24.220          H  
ATOM   8790 1HB  LYS A 552      49.634 -24.024 -27.456  1.00 33.910          H  
ATOM   8791 2HB  LYS A 552      50.900 -22.946 -26.878  1.00 33.910          H  
ATOM   8792 1HG  LYS A 552      50.268 -21.277 -28.608  1.00 33.910          H  
ATOM   8793 2HG  LYS A 552      49.037 -22.375 -29.233  1.00 33.910          H  
ATOM   8794 1HD  LYS A 552      47.899 -22.342 -26.986  1.00 33.910          H  
ATOM   8795 2HD  LYS A 552      49.081 -21.151 -26.427  1.00 33.910          H  
ATOM   8796 1HE  LYS A 552      47.280 -20.698 -28.837  1.00 33.910          H  
ATOM   8797 2HE  LYS A 552      46.825 -20.235 -27.188  1.00 33.910          H  
ATOM   8798 1HZ  LYS A 552      47.757 -18.395 -28.387  1.00 33.910          H  
ATOM   8799 2HZ  LYS A 552      48.735 -18.792 -27.118  1.00 33.910          H  
ATOM   8800 3HZ  LYS A 552      49.169 -19.203 -28.651  1.00 33.910          H  
ATOM   8801  N   LEU A 553      51.897 -26.069 -27.721  1.00 19.870          N  
ATOM   8802  CA  LEU A 553      52.780 -27.015 -27.050  1.00 19.780          C  
ATOM   8803  C   LEU A 553      53.975 -27.403 -27.920  1.00 19.990          C  
ATOM   8804  O   LEU A 553      55.097 -27.511 -27.408  1.00 20.430          O  
ATOM   8805  CB  LEU A 553      51.993 -28.275 -26.671  1.00 27.730          C  
ATOM   8806  CG  LEU A 553      50.919 -28.116 -25.561  1.00 27.730          C  
ATOM   8807  CD1 LEU A 553      50.085 -29.390 -25.502  1.00 27.730          C  
ATOM   8808  CD2 LEU A 553      51.583 -27.847 -24.204  1.00 27.730          C  
ATOM   8809  H   LEU A 553      50.917 -26.322 -27.901  1.00 23.840          H  
ATOM   8810  HA  LEU A 553      53.169 -26.538 -26.157  1.00 23.740          H  
ATOM   8811 1HB  LEU A 553      51.485 -28.630 -27.567  1.00 33.270          H  
ATOM   8812 2HB  LEU A 553      52.695 -29.041 -26.354  1.00 33.270          H  
ATOM   8813  HG  LEU A 553      50.260 -27.288 -25.807  1.00 33.270          H  
ATOM   8814 1HD1 LEU A 553      49.316 -29.283 -24.737  1.00 33.270          H  
ATOM   8815 2HD1 LEU A 553      49.609 -29.557 -26.467  1.00 33.270          H  
ATOM   8816 3HD1 LEU A 553      50.724 -30.236 -25.259  1.00 33.270          H  
ATOM   8817 1HD2 LEU A 553      50.809 -27.747 -23.443  1.00 33.270          H  
ATOM   8818 2HD2 LEU A 553      52.239 -28.680 -23.948  1.00 33.270          H  
ATOM   8819 3HD2 LEU A 553      52.162 -26.931 -24.235  1.00 33.270          H  
ATOM   8820  N   ARG A 554      53.739 -27.606 -29.225  1.00 19.790          N  
ATOM   8821  CA  ARG A 554      54.798 -27.945 -30.175  1.00 20.090          C  
ATOM   8822  C   ARG A 554      55.775 -26.789 -30.365  1.00 19.940          C  
ATOM   8823  O   ARG A 554      56.972 -27.007 -30.589  1.00 19.890          O  
ATOM   8824  CB  ARG A 554      54.225 -28.356 -31.526  1.00 28.010          C  
ATOM   8825  CG  ARG A 554      53.536 -29.717 -31.555  1.00 28.010          C  
ATOM   8826  CD  ARG A 554      52.987 -30.017 -32.895  1.00 28.010          C  
ATOM   8827  NE  ARG A 554      52.357 -31.331 -32.935  1.00 28.010          N  
ATOM   8828  CZ  ARG A 554      51.674 -31.842 -33.985  1.00 28.010          C  
ATOM   8829  NH1 ARG A 554      51.532 -31.145 -35.095  1.00 28.010          N  
ATOM   8830  NH2 ARG A 554      51.145 -33.052 -33.892  1.00 28.010          N  
ATOM   8831  H   ARG A 554      52.771 -27.552 -29.556  1.00 23.750          H  
ATOM   8832  HA  ARG A 554      55.349 -28.794 -29.775  1.00 24.110          H  
ATOM   8833 1HB  ARG A 554      53.483 -27.615 -31.831  1.00 33.610          H  
ATOM   8834 2HB  ARG A 554      55.014 -28.358 -32.274  1.00 33.610          H  
ATOM   8835 1HG  ARG A 554      54.253 -30.493 -31.294  1.00 33.610          H  
ATOM   8836 2HG  ARG A 554      52.717 -29.722 -30.838  1.00 33.610          H  
ATOM   8837 1HD  ARG A 554      52.240 -29.265 -33.147  1.00 33.610          H  
ATOM   8838 2HD  ARG A 554      53.793 -29.998 -33.628  1.00 33.610          H  
ATOM   8839  HE  ARG A 554      52.437 -31.908 -32.106  1.00 33.610          H  
ATOM   8840 1HH1 ARG A 554      51.935 -30.224 -35.174  1.00 33.610          H  
ATOM   8841 2HH1 ARG A 554      51.022 -31.535 -35.875  1.00 33.610          H  
ATOM   8842 1HH2 ARG A 554      51.254 -33.588 -33.042  1.00 33.610          H  
ATOM   8843 2HH2 ARG A 554      50.634 -33.444 -34.670  1.00 33.610          H  
ATOM   8844  N   THR A 555      55.258 -25.563 -30.305  1.00 20.000          N  
ATOM   8845  CA  THR A 555      56.053 -24.353 -30.440  1.00 20.020          C  
ATOM   8846  C   THR A 555      57.038 -24.212 -29.275  1.00 20.250          C  
ATOM   8847  O   THR A 555      58.217 -23.916 -29.486  1.00 20.510          O  
ATOM   8848  CB  THR A 555      55.138 -23.107 -30.509  1.00 28.020          C  
ATOM   8849  OG1 THR A 555      54.280 -23.210 -31.659  1.00 28.020          O  
ATOM   8850  CG2 THR A 555      55.967 -21.829 -30.614  1.00 28.020          C  
ATOM   8851  H   THR A 555      54.246 -25.472 -30.198  1.00 24.000          H  
ATOM   8852  HA  THR A 555      56.621 -24.413 -31.366  1.00 24.020          H  
ATOM   8853  HB  THR A 555      54.525 -23.058 -29.616  1.00 33.620          H  
ATOM   8854  HG1 THR A 555      53.655 -23.960 -31.530  1.00 33.620          H  
ATOM   8855 1HG2 THR A 555      55.297 -20.974 -30.667  1.00 33.620          H  
ATOM   8856 2HG2 THR A 555      56.614 -21.724 -29.743  1.00 33.620          H  
ATOM   8857 3HG2 THR A 555      56.578 -21.869 -31.515  1.00 33.620          H  
ATOM   8858  N   LEU A 556      56.546 -24.429 -28.050  1.00 20.230          N  
ATOM   8859  CA  LEU A 556      57.346 -24.295 -26.833  1.00 20.550          C  
ATOM   8860  C   LEU A 556      58.279 -25.490 -26.553  1.00 20.710          C  
ATOM   8861  O   LEU A 556      59.425 -25.314 -26.118  1.00 20.740          O  
ATOM   8862  CB  LEU A 556      56.378 -24.158 -25.647  1.00 28.640          C  
ATOM   8863  CG  LEU A 556      55.465 -22.891 -25.600  1.00 28.640          C  
ATOM   8864  CD1 LEU A 556      54.455 -23.063 -24.476  1.00 28.640          C  
ATOM   8865  CD2 LEU A 556      56.285 -21.653 -25.368  1.00 28.640          C  
ATOM   8866  H   LEU A 556      55.543 -24.629 -27.968  1.00 24.280          H  
ATOM   8867  HA  LEU A 556      57.964 -23.407 -26.932  1.00 24.660          H  
ATOM   8868 1HB  LEU A 556      55.713 -25.026 -25.662  1.00 34.370          H  
ATOM   8869 2HB  LEU A 556      56.956 -24.194 -24.721  1.00 34.370          H  
ATOM   8870  HG  LEU A 556      54.923 -22.794 -26.540  1.00 34.370          H  
ATOM   8871 1HD1 LEU A 556      53.799 -22.193 -24.438  1.00 34.370          H  
ATOM   8872 2HD1 LEU A 556      53.857 -23.958 -24.663  1.00 34.370          H  
ATOM   8873 3HD1 LEU A 556      54.977 -23.166 -23.525  1.00 34.370          H  
ATOM   8874 1HD2 LEU A 556      55.629 -20.785 -25.329  1.00 34.370          H  
ATOM   8875 2HD2 LEU A 556      56.808 -21.756 -24.427  1.00 34.370          H  
ATOM   8876 3HD2 LEU A 556      56.993 -21.523 -26.177  1.00 34.370          H  
ATOM   8877  N   LYS A 557      57.786 -26.714 -26.787  1.00 20.930          N  
ATOM   8878  CA  LYS A 557      58.505 -27.967 -26.531  1.00 21.210          C  
ATOM   8879  C   LYS A 557      58.998 -28.113 -25.094  1.00 21.500          C  
ATOM   8880  O   LYS A 557      60.093 -28.627 -24.856  1.00 22.120          O  
ATOM   8881  CB  LYS A 557      59.698 -28.132 -27.480  1.00 29.580          C  
ATOM   8882  CG  LYS A 557      59.323 -28.190 -28.928  1.00 29.580          C  
ATOM   8883  CD  LYS A 557      60.528 -28.464 -29.817  1.00 29.580          C  
ATOM   8884  CE  LYS A 557      60.116 -28.747 -31.268  1.00 29.580          C  
ATOM   8885  NZ  LYS A 557      59.423 -27.586 -31.898  1.00 29.580          N  
ATOM   8886  H   LYS A 557      56.830 -26.813 -27.137  1.00 25.120          H  
ATOM   8887  HA  LYS A 557      57.810 -28.786 -26.719  1.00 25.450          H  
ATOM   8888 1HB  LYS A 557      60.399 -27.311 -27.346  1.00 35.500          H  
ATOM   8889 2HB  LYS A 557      60.225 -29.054 -27.240  1.00 35.500          H  
ATOM   8890 1HG  LYS A 557      58.547 -28.937 -29.090  1.00 35.500          H  
ATOM   8891 2HG  LYS A 557      58.926 -27.214 -29.183  1.00 35.500          H  
ATOM   8892 1HD  LYS A 557      61.184 -27.595 -29.803  1.00 35.500          H  
ATOM   8893 2HD  LYS A 557      61.078 -29.320 -29.430  1.00 35.500          H  
ATOM   8894 1HE  LYS A 557      61.010 -28.977 -31.843  1.00 35.500          H  
ATOM   8895 2HE  LYS A 557      59.449 -29.610 -31.292  1.00 35.500          H  
ATOM   8896 1HZ  LYS A 557      59.177 -27.812 -32.846  1.00 35.500          H  
ATOM   8897 2HZ  LYS A 557      58.551 -27.367 -31.370  1.00 35.500          H  
ATOM   8898 3HZ  LYS A 557      60.026 -26.780 -31.892  1.00 35.500          H  
ATOM   8899  N   GLY A 558      58.179 -27.711 -24.130  1.00 21.170          N  
ATOM   8900  CA  GLY A 558      58.546 -27.841 -22.735  1.00 21.530          C  
ATOM   8901  C   GLY A 558      57.786 -26.842 -21.864  1.00 21.630          C  
ATOM   8902  O   GLY A 558      56.835 -26.213 -22.331  1.00 21.360          O  
ATOM   8903  H   GLY A 558      57.291 -27.298 -24.377  1.00 25.400          H  
ATOM   8904 1HA  GLY A 558      58.322 -28.860 -22.429  1.00 25.840          H  
ATOM   8905 2HA  GLY A 558      59.620 -27.686 -22.636  1.00 25.840          H  
ATOM   8906  N   PRO A 559      58.121 -26.780 -20.562  1.00 22.140          N  
ATOM   8907  CA  PRO A 559      57.557 -25.913 -19.536  1.00 22.440          C  
ATOM   8908  C   PRO A 559      57.790 -24.449 -19.866  1.00 22.360          C  
ATOM   8909  O   PRO A 559      58.811 -24.108 -20.462  1.00 22.460          O  
ATOM   8910  CB  PRO A 559      58.353 -26.308 -18.279  1.00 33.660          C  
ATOM   8911  CG  PRO A 559      58.863 -27.705 -18.557  1.00 33.660          C  
ATOM   8912  CD  PRO A 559      59.136 -27.733 -20.038  1.00 33.660          C  
ATOM   8913  HA  PRO A 559      56.484 -26.125 -19.421  1.00 26.930          H  
ATOM   8914 1HB  PRO A 559      59.166 -25.591 -18.106  1.00 40.390          H  
ATOM   8915 2HB  PRO A 559      57.699 -26.268 -17.395  1.00 40.390          H  
ATOM   8916 1HG  PRO A 559      59.771 -27.898 -17.961  1.00 40.390          H  
ATOM   8917 2HG  PRO A 559      58.117 -28.453 -18.247  1.00 40.390          H  
ATOM   8918 1HD  PRO A 559      60.154 -27.383 -20.256  1.00 40.390          H  
ATOM   8919 2HD  PRO A 559      58.970 -28.757 -20.376  1.00 40.390          H  
ATOM   8920  N   LEU A 560      56.913 -23.570 -19.400  1.00 22.300          N  
ATOM   8921  CA  LEU A 560      57.103 -22.135 -19.608  1.00 22.380          C  
ATOM   8922  C   LEU A 560      58.454 -21.667 -19.054  1.00 22.860          C  
ATOM   8923  O   LEU A 560      59.073 -20.755 -19.601  1.00 23.040          O  
ATOM   8924  CB  LEU A 560      55.955 -21.355 -18.987  1.00 31.300          C  
ATOM   8925  CG  LEU A 560      54.580 -21.508 -19.649  1.00 31.300          C  
ATOM   8926  CD1 LEU A 560      53.579 -20.850 -18.756  1.00 31.300          C  
ATOM   8927  CD2 LEU A 560      54.568 -20.844 -21.041  1.00 31.300          C  
ATOM   8928  H   LEU A 560      56.088 -23.897 -18.912  1.00 26.760          H  
ATOM   8929  HA  LEU A 560      57.118 -21.952 -20.681  1.00 26.860          H  
ATOM   8930 1HB  LEU A 560      55.861 -21.633 -17.935  1.00 37.560          H  
ATOM   8931 2HB  LEU A 560      56.203 -20.301 -19.037  1.00 37.560          H  
ATOM   8932  HG  LEU A 560      54.324 -22.559 -19.748  1.00 37.560          H  
ATOM   8933 1HD1 LEU A 560      52.585 -20.941 -19.189  1.00 37.560          H  
ATOM   8934 2HD1 LEU A 560      53.599 -21.336 -17.781  1.00 37.560          H  
ATOM   8935 3HD1 LEU A 560      53.840 -19.803 -18.642  1.00 37.560          H  
ATOM   8936 1HD2 LEU A 560      53.574 -20.948 -21.476  1.00 37.560          H  
ATOM   8937 2HD2 LEU A 560      54.811 -19.786 -20.942  1.00 37.560          H  
ATOM   8938 3HD2 LEU A 560      55.285 -21.315 -21.702  1.00 37.560          H  
ATOM   8939  N   ARG A 561      58.891 -22.265 -17.941  1.00 23.160          N  
ATOM   8940  CA  ARG A 561      60.181 -21.940 -17.339  1.00 23.740          C  
ATOM   8941  C   ARG A 561      61.333 -22.200 -18.326  1.00 24.050          C  
ATOM   8942  O   ARG A 561      62.372 -21.523 -18.265  1.00 24.260          O  
ATOM   8943  CB  ARG A 561      60.380 -22.735 -16.059  1.00 33.000          C  
ATOM   8944  CG  ARG A 561      61.638 -22.403 -15.271  1.00 33.000          C  
ATOM   8945  CD  ARG A 561      61.645 -23.102 -13.965  1.00 33.000          C  
ATOM   8946  NE  ARG A 561      62.875 -22.860 -13.217  1.00 33.000          N  
ATOM   8947  CZ  ARG A 561      63.131 -23.330 -11.974  1.00 33.000          C  
ATOM   8948  NH1 ARG A 561      62.229 -24.055 -11.335  1.00 33.000          N  
ATOM   8949  NH2 ARG A 561      64.291 -23.066 -11.394  1.00 33.000          N  
ATOM   8950  H   ARG A 561      58.306 -22.962 -17.499  1.00 27.790          H  
ATOM   8951  HA  ARG A 561      60.186 -20.880 -17.084  1.00 28.490          H  
ATOM   8952 1HB  ARG A 561      59.530 -22.571 -15.398  1.00 39.600          H  
ATOM   8953 2HB  ARG A 561      60.413 -23.796 -16.298  1.00 39.600          H  
ATOM   8954 1HG  ARG A 561      62.522 -22.713 -15.829  1.00 39.600          H  
ATOM   8955 2HG  ARG A 561      61.681 -21.327 -15.085  1.00 39.600          H  
ATOM   8956 1HD  ARG A 561      60.806 -22.743 -13.373  1.00 39.600          H  
ATOM   8957 2HD  ARG A 561      61.548 -24.173 -14.132  1.00 39.600          H  
ATOM   8958  HE  ARG A 561      63.599 -22.314 -13.675  1.00 39.600          H  
ATOM   8959 1HH1 ARG A 561      61.342 -24.262 -11.769  1.00 39.600          H  
ATOM   8960 2HH1 ARG A 561      62.426 -24.405 -10.408  1.00 39.600          H  
ATOM   8961 1HH2 ARG A 561      65.003 -22.497 -11.878  1.00 39.600          H  
ATOM   8962 2HH2 ARG A 561      64.489 -23.411 -10.470  1.00 39.600          H  
ATOM   8963  N   GLU A 562      61.191 -23.240 -19.165  1.00 24.190          N  
ATOM   8964  CA  GLU A 562      62.203 -23.594 -20.140  1.00 24.600          C  
ATOM   8965  C   GLU A 562      62.146 -22.550 -21.233  1.00 24.850          C  
ATOM   8966  O   GLU A 562      63.179 -22.082 -21.705  1.00 24.940          O  
ATOM   8967  CB  GLU A 562      61.957 -24.992 -20.723  1.00 34.280          C  
ATOM   8968  CG  GLU A 562      63.033 -25.498 -21.689  1.00 34.280          C  
ATOM   8969  CD  GLU A 562      64.365 -25.729 -21.024  1.00 34.280          C  
ATOM   8970  OE1 GLU A 562      64.385 -25.894 -19.828  1.00 34.280          O  
ATOM   8971  OE2 GLU A 562      65.359 -25.743 -21.709  1.00 34.280          O  
ATOM   8972  H   GLU A 562      60.325 -23.769 -19.196  1.00 29.030          H  
ATOM   8973  HA  GLU A 562      63.187 -23.566 -19.669  1.00 29.520          H  
ATOM   8974 1HB  GLU A 562      61.877 -25.707 -19.908  1.00 41.130          H  
ATOM   8975 2HB  GLU A 562      61.012 -25.002 -21.260  1.00 41.130          H  
ATOM   8976 1HG  GLU A 562      62.688 -26.433 -22.130  1.00 41.130          H  
ATOM   8977 2HG  GLU A 562      63.156 -24.776 -22.494  1.00 41.130          H  
ATOM   8978  N   ARG A 563      60.925 -22.141 -21.603  1.00 25.050          N  
ATOM   8979  CA  ARG A 563      60.765 -21.135 -22.648  1.00 25.430          C  
ATOM   8980  C   ARG A 563      61.465 -19.852 -22.240  1.00 25.960          C  
ATOM   8981  O   ARG A 563      62.095 -19.193 -23.073  1.00 26.160          O  
ATOM   8982  CB  ARG A 563      59.301 -20.842 -22.930  1.00 35.450          C  
ATOM   8983  CG  ARG A 563      59.038 -19.778 -24.003  1.00 35.450          C  
ATOM   8984  CD  ARG A 563      59.574 -20.175 -25.319  1.00 35.450          C  
ATOM   8985  NE  ARG A 563      59.089 -19.325 -26.379  1.00 35.450          N  
ATOM   8986  CZ  ARG A 563      59.395 -19.466 -27.685  1.00 35.450          C  
ATOM   8987  NH1 ARG A 563      60.208 -20.426 -28.094  1.00 35.450          N  
ATOM   8988  NH2 ARG A 563      58.871 -18.628 -28.568  1.00 35.450          N  
ATOM   8989  H   ARG A 563      60.114 -22.608 -21.182  1.00 30.060          H  
ATOM   8990  HA  ARG A 563      61.217 -21.514 -23.555  1.00 30.520          H  
ATOM   8991 1HB  ARG A 563      58.806 -21.764 -23.221  1.00 42.540          H  
ATOM   8992 2HB  ARG A 563      58.820 -20.490 -22.029  1.00 42.540          H  
ATOM   8993 1HG  ARG A 563      57.971 -19.607 -24.096  1.00 42.540          H  
ATOM   8994 2HG  ARG A 563      59.520 -18.844 -23.719  1.00 42.540          H  
ATOM   8995 1HD  ARG A 563      60.656 -20.067 -25.292  1.00 42.540          H  
ATOM   8996 2HD  ARG A 563      59.314 -21.209 -25.541  1.00 42.540          H  
ATOM   8997  HE  ARG A 563      58.463 -18.573 -26.122  1.00 42.540          H  
ATOM   8998 1HH1 ARG A 563      60.638 -21.085 -27.422  1.00 42.540          H  
ATOM   8999 2HH1 ARG A 563      60.426 -20.519 -29.076  1.00 42.540          H  
ATOM   9000 1HH2 ARG A 563      58.249 -17.893 -28.261  1.00 42.540          H  
ATOM   9001 2HH2 ARG A 563      59.090 -18.724 -29.550  1.00 42.540          H  
ATOM   9002  N   LEU A 564      61.367 -19.501 -20.963  1.00 26.260          N  
ATOM   9003  CA  LEU A 564      62.024 -18.312 -20.477  1.00 26.860          C  
ATOM   9004  C   LEU A 564      63.524 -18.421 -20.725  1.00 27.300          C  
ATOM   9005  O   LEU A 564      64.094 -17.498 -21.310  1.00 27.660          O  
ATOM   9006  CB  LEU A 564      61.706 -18.100 -18.990  1.00 37.360          C  
ATOM   9007  CG  LEU A 564      62.403 -16.924 -18.262  1.00 37.360          C  
ATOM   9008  CD1 LEU A 564      62.030 -15.586 -18.910  1.00 37.360          C  
ATOM   9009  CD2 LEU A 564      61.982 -16.949 -16.789  1.00 37.360          C  
ATOM   9010  H   LEU A 564      60.773 -20.065 -20.344  1.00 31.510          H  
ATOM   9011  HA  LEU A 564      61.642 -17.466 -21.044  1.00 32.230          H  
ATOM   9012 1HB  LEU A 564      60.632 -17.965 -18.894  1.00 44.840          H  
ATOM   9013 2HB  LEU A 564      61.974 -19.009 -18.456  1.00 44.840          H  
ATOM   9014  HG  LEU A 564      63.478 -17.051 -18.324  1.00 44.840          H  
ATOM   9015 1HD1 LEU A 564      62.525 -14.777 -18.381  1.00 44.840          H  
ATOM   9016 2HD1 LEU A 564      62.350 -15.571 -19.953  1.00 44.840          H  
ATOM   9017 3HD1 LEU A 564      60.952 -15.444 -18.856  1.00 44.840          H  
ATOM   9018 1HD2 LEU A 564      62.478 -16.138 -16.253  1.00 44.840          H  
ATOM   9019 2HD2 LEU A 564      60.902 -16.828 -16.712  1.00 44.840          H  
ATOM   9020 3HD2 LEU A 564      62.268 -17.904 -16.356  1.00 44.840          H  
ATOM   9021  N   ARG A 565      64.138 -19.557 -20.337  1.00 27.350          N  
ATOM   9022  CA  ARG A 565      65.567 -19.816 -20.576  1.00 27.890          C  
ATOM   9023  C   ARG A 565      65.927 -19.856 -22.076  1.00 28.200          C  
ATOM   9024  O   ARG A 565      67.016 -19.442 -22.474  1.00 28.330          O  
ATOM   9025  CB  ARG A 565      65.992 -21.124 -19.921  1.00 38.830          C  
ATOM   9026  CG  ARG A 565      66.036 -21.136 -18.375  1.00 38.830          C  
ATOM   9027  CD  ARG A 565      67.284 -20.477 -17.836  1.00 38.830          C  
ATOM   9028  NE  ARG A 565      67.393 -20.611 -16.370  1.00 38.830          N  
ATOM   9029  CZ  ARG A 565      68.439 -20.183 -15.616  1.00 38.830          C  
ATOM   9030  NH1 ARG A 565      69.478 -19.590 -16.180  1.00 38.830          N  
ATOM   9031  NH2 ARG A 565      68.433 -20.367 -14.296  1.00 38.830          N  
ATOM   9032  H   ARG A 565      63.581 -20.256 -19.833  1.00 32.820          H  
ATOM   9033  HA  ARG A 565      66.130 -19.009 -20.111  1.00 33.470          H  
ATOM   9034 1HB  ARG A 565      65.309 -21.917 -20.228  1.00 46.600          H  
ATOM   9035 2HB  ARG A 565      66.982 -21.396 -20.279  1.00 46.600          H  
ATOM   9036 1HG  ARG A 565      65.177 -20.580 -17.990  1.00 46.600          H  
ATOM   9037 2HG  ARG A 565      65.997 -22.163 -18.013  1.00 46.600          H  
ATOM   9038 1HD  ARG A 565      68.159 -20.937 -18.292  1.00 46.600          H  
ATOM   9039 2HD  ARG A 565      67.269 -19.413 -18.080  1.00 46.600          H  
ATOM   9040  HE  ARG A 565      66.624 -21.050 -15.887  1.00 46.600          H  
ATOM   9041 1HH1 ARG A 565      69.501 -19.421 -17.199  1.00 46.600          H  
ATOM   9042 2HH1 ARG A 565      70.248 -19.280 -15.611  1.00 46.600          H  
ATOM   9043 1HH2 ARG A 565      67.630 -20.808 -13.816  1.00 46.600          H  
ATOM   9044 2HH2 ARG A 565      69.207 -20.046 -13.738  1.00 46.600          H  
ATOM   9045  N   GLN A 566      65.016 -20.366 -22.917  1.00 28.390          N  
ATOM   9046  CA  GLN A 566      65.252 -20.422 -24.365  1.00 28.770          C  
ATOM   9047  C   GLN A 566      65.420 -19.020 -24.944  1.00 29.360          C  
ATOM   9048  O   GLN A 566      66.240 -18.802 -25.839  1.00 30.050          O  
ATOM   9049  CB  GLN A 566      64.071 -21.058 -25.121  1.00 40.130          C  
ATOM   9050  CG  GLN A 566      63.827 -22.550 -24.948  1.00 40.130          C  
ATOM   9051  CD  GLN A 566      62.480 -22.949 -25.603  1.00 40.130          C  
ATOM   9052  OE1 GLN A 566      61.887 -22.112 -26.307  1.00 40.130          O  
ATOM   9053  NE2 GLN A 566      61.998 -24.157 -25.346  1.00 40.130          N  
ATOM   9054  H   GLN A 566      64.166 -20.765 -22.515  1.00 34.070          H  
ATOM   9055  HA  GLN A 566      66.163 -20.989 -24.553  1.00 34.520          H  
ATOM   9056 1HB  GLN A 566      63.163 -20.547 -24.838  1.00 48.150          H  
ATOM   9057 2HB  GLN A 566      64.208 -20.878 -26.185  1.00 48.150          H  
ATOM   9058 1HG  GLN A 566      64.625 -23.093 -25.451  1.00 48.150          H  
ATOM   9059 2HG  GLN A 566      63.808 -22.810 -23.904  1.00 48.150          H  
ATOM   9060 1HE2 GLN A 566      61.085 -24.462 -25.728  1.00 48.150          H  
ATOM   9061 2HE2 GLN A 566      62.509 -24.792 -24.763  1.00 48.150          H  
ATOM   9062  N   LEU A 567      64.627 -18.077 -24.429  1.00 29.180          N  
ATOM   9063  CA  LEU A 567      64.649 -16.700 -24.896  1.00 29.780          C  
ATOM   9064  C   LEU A 567      65.795 -15.911 -24.252  1.00 30.020          C  
ATOM   9065  O   LEU A 567      66.521 -15.186 -24.939  1.00 30.070          O  
ATOM   9066  CB  LEU A 567      63.291 -16.061 -24.563  1.00 41.450          C  
ATOM   9067  CG  LEU A 567      62.035 -16.682 -25.293  1.00 41.450          C  
ATOM   9068  CD1 LEU A 567      60.770 -16.097 -24.693  1.00 41.450          C  
ATOM   9069  CD2 LEU A 567      62.080 -16.400 -26.797  1.00 41.450          C  
ATOM   9070  H   LEU A 567      63.953 -18.357 -23.708  1.00 35.020          H  
ATOM   9071  HA  LEU A 567      64.810 -16.702 -25.969  1.00 35.740          H  
ATOM   9072 1HB  LEU A 567      63.128 -16.165 -23.487  1.00 49.740          H  
ATOM   9073 2HB  LEU A 567      63.338 -15.002 -24.803  1.00 49.740          H  
ATOM   9074  HG  LEU A 567      62.022 -17.758 -25.134  1.00 49.740          H  
ATOM   9075 1HD1 LEU A 567      59.902 -16.536 -25.179  1.00 49.740          H  
ATOM   9076 2HD1 LEU A 567      60.741 -16.324 -23.625  1.00 49.740          H  
ATOM   9077 3HD1 LEU A 567      60.758 -15.019 -24.837  1.00 49.740          H  
ATOM   9078 1HD2 LEU A 567      61.202 -16.838 -27.268  1.00 49.740          H  
ATOM   9079 2HD2 LEU A 567      62.083 -15.323 -26.968  1.00 49.740          H  
ATOM   9080 3HD2 LEU A 567      62.970 -16.837 -27.237  1.00 49.740          H  
ATOM   9081  N   VAL A 568      65.947 -16.032 -22.931  1.00 30.250          N  
ATOM   9082  CA  VAL A 568      67.017 -15.365 -22.202  1.00 30.600          C  
ATOM   9083  C   VAL A 568      67.745 -16.413 -21.359  1.00 31.160          C  
ATOM   9084  O   VAL A 568      67.264 -16.824 -20.305  1.00 31.580          O  
ATOM   9085  CB  VAL A 568      66.438 -14.219 -21.333  1.00 42.700          C  
ATOM   9086  CG1 VAL A 568      67.553 -13.513 -20.545  1.00 42.700          C  
ATOM   9087  CG2 VAL A 568      65.719 -13.218 -22.227  1.00 42.700          C  
ATOM   9088  H   VAL A 568      65.302 -16.631 -22.408  1.00 36.300          H  
ATOM   9089  HA  VAL A 568      67.721 -14.940 -22.916  1.00 36.720          H  
ATOM   9090  HB  VAL A 568      65.730 -14.633 -20.636  1.00 51.240          H  
ATOM   9091 1HG1 VAL A 568      67.124 -12.716 -19.940  1.00 51.240          H  
ATOM   9092 2HG1 VAL A 568      68.035 -14.223 -19.891  1.00 51.240          H  
ATOM   9093 3HG1 VAL A 568      68.281 -13.088 -21.233  1.00 51.240          H  
ATOM   9094 1HG2 VAL A 568      65.300 -12.421 -21.618  1.00 51.240          H  
ATOM   9095 2HG2 VAL A 568      66.425 -12.798 -22.943  1.00 51.240          H  
ATOM   9096 3HG2 VAL A 568      64.914 -13.711 -22.762  1.00 51.240          H  
ATOM   9097  N   CYS A 569      68.976 -16.743 -21.742  1.00 31.260          N  
ATOM   9098  CA  CYS A 569      69.704 -17.812 -21.064  1.00 31.870          C  
ATOM   9099  C   CYS A 569      69.835 -17.704 -19.536  1.00 32.230          C  
ATOM   9100  O   CYS A 569      69.708 -18.743 -18.880  1.00 32.000          O  
ATOM   9101  CB  CYS A 569      71.087 -18.025 -21.687  1.00 44.370          C  
ATOM   9102  SG  CYS A 569      72.060 -19.257 -20.812  1.00 44.370          S  
ATOM   9103  H   CYS A 569      69.350 -16.325 -22.585  1.00 37.510          H  
ATOM   9104  HA  CYS A 569      69.150 -18.732 -21.263  1.00 38.240          H  
ATOM   9105 1HB  CYS A 569      70.945 -18.397 -22.704  1.00 53.250          H  
ATOM   9106 2HB  CYS A 569      71.655 -17.117 -21.768  1.00 53.250          H  
ATOM   9107  HG  CYS A 569      71.010 -19.963 -20.375  1.00 53.250          H  
ATOM   9108  N   PRO A 570      70.206 -16.547 -18.938  1.00 32.870          N  
ATOM   9109  CA  PRO A 570      70.299 -16.350 -17.501  1.00 33.330          C  
ATOM   9110  C   PRO A 570      68.979 -16.022 -16.792  1.00 33.330          C  
ATOM   9111  O   PRO A 570      68.999 -15.698 -15.604  1.00 33.350          O  
ATOM   9112  CB  PRO A 570      71.277 -15.175 -17.398  1.00 49.990          C  
ATOM   9113  CG  PRO A 570      71.014 -14.359 -18.630  1.00 49.990          C  
ATOM   9114  CD  PRO A 570      70.754 -15.387 -19.713  1.00 49.990          C  
ATOM   9115  HA  PRO A 570      70.750 -17.246 -17.057  1.00 40.000          H  
ATOM   9116 1HB  PRO A 570      71.088 -14.614 -16.468  1.00 59.990          H  
ATOM   9117 2HB  PRO A 570      72.312 -15.547 -17.340  1.00 59.990          H  
ATOM   9118 1HG  PRO A 570      70.158 -13.686 -18.465  1.00 59.990          H  
ATOM   9119 2HG  PRO A 570      71.880 -13.722 -18.855  1.00 59.990          H  
ATOM   9120 1HD  PRO A 570      70.074 -14.963 -20.418  1.00 59.990          H  
ATOM   9121 2HD  PRO A 570      71.715 -15.639 -20.161  1.00 59.990          H  
ATOM   9122  N   ALA A 571      67.853 -15.983 -17.507  1.00 33.410          N  
ATOM   9123  CA  ALA A 571      66.620 -15.580 -16.848  1.00 33.550          C  
ATOM   9124  C   ALA A 571      66.003 -16.726 -16.080  1.00 33.820          C  
ATOM   9125  O   ALA A 571      66.019 -17.872 -16.524  1.00 33.790          O  
ATOM   9126  CB  ALA A 571      65.622 -15.061 -17.848  1.00 46.910          C  
ATOM   9127  H   ALA A 571      67.811 -16.291 -18.484  1.00 40.090          H  
ATOM   9128  HA  ALA A 571      66.854 -14.790 -16.136  1.00 40.260          H  
ATOM   9129 1HB  ALA A 571      64.721 -14.756 -17.327  1.00 56.300          H  
ATOM   9130 2HB  ALA A 571      66.042 -14.220 -18.352  1.00 56.300          H  
ATOM   9131 3HB  ALA A 571      65.394 -15.848 -18.564  1.00 56.300          H  
ATOM   9132  N   GLU A 572      65.386 -16.405 -14.954  1.00 34.150          N  
ATOM   9133  CA  GLU A 572      64.681 -17.415 -14.202  1.00 34.470          C  
ATOM   9134  C   GLU A 572      63.531 -16.821 -13.424  1.00 34.920          C  
ATOM   9135  O   GLU A 572      63.671 -15.777 -12.785  1.00 35.460          O  
ATOM   9136  CB  GLU A 572      65.628 -18.149 -13.270  1.00 48.130          C  
ATOM   9137  CG  GLU A 572      64.985 -19.289 -12.520  1.00 48.130          C  
ATOM   9138  CD  GLU A 572      65.969 -20.097 -11.790  1.00 48.130          C  
ATOM   9139  OE1 GLU A 572      66.409 -19.702 -10.747  1.00 48.130          O  
ATOM   9140  OE2 GLU A 572      66.302 -21.147 -12.302  1.00 48.130          O  
ATOM   9141  H   GLU A 572      65.413 -15.454 -14.615  1.00 40.980          H  
ATOM   9142  HA  GLU A 572      64.270 -18.141 -14.904  1.00 41.360          H  
ATOM   9143 1HB  GLU A 572      66.460 -18.536 -13.841  1.00 57.760          H  
ATOM   9144 2HB  GLU A 572      66.032 -17.450 -12.538  1.00 57.760          H  
ATOM   9145 1HG  GLU A 572      64.269 -18.890 -11.802  1.00 57.760          H  
ATOM   9146 2HG  GLU A 572      64.443 -19.923 -13.223  1.00 57.760          H  
ATOM   9147  N   ASP A 573      62.402 -17.500 -13.515  1.00 34.760          N  
ATOM   9148  CA  ASP A 573      61.161 -17.172 -12.844  1.00 35.250          C  
ATOM   9149  C   ASP A 573      60.249 -18.369 -12.956  1.00 35.240          C  
ATOM   9150  O   ASP A 573      60.595 -19.360 -13.607  1.00 35.280          O  
ATOM   9151  CB  ASP A 573      60.486 -15.943 -13.493  1.00 49.150          C  
ATOM   9152  CG  ASP A 573      59.477 -15.220 -12.579  1.00 49.150          C  
ATOM   9153  OD1 ASP A 573      59.207 -15.740 -11.512  1.00 49.150          O  
ATOM   9154  OD2 ASP A 573      58.968 -14.196 -12.964  1.00 49.150          O  
ATOM   9155  H   ASP A 573      62.418 -18.341 -14.075  1.00 41.710          H  
ATOM   9156  HA  ASP A 573      61.360 -16.975 -11.790  1.00 42.300          H  
ATOM   9157 1HB  ASP A 573      61.251 -15.225 -13.789  1.00 58.980          H  
ATOM   9158 2HB  ASP A 573      59.964 -16.249 -14.396  1.00 58.980          H  
ATOM   9159  N   LEU A 574      59.078 -18.271 -12.362  1.00 35.210          N  
ATOM   9160  CA  LEU A 574      58.019 -19.256 -12.544  1.00 35.210          C  
ATOM   9161  C   LEU A 574      56.879 -18.690 -13.422  1.00 35.010          C  
ATOM   9162  O   LEU A 574      55.811 -18.396 -12.884  1.00 35.130          O  
ATOM   9163  CB  LEU A 574      57.485 -19.700 -11.182  1.00 49.290          C  
ATOM   9164  CG  LEU A 574      58.550 -20.313 -10.206  1.00 49.290          C  
ATOM   9165  CD1 LEU A 574      57.877 -20.615  -8.879  1.00 49.290          C  
ATOM   9166  CD2 LEU A 574      59.190 -21.584 -10.810  1.00 49.290          C  
ATOM   9167  H   LEU A 574      58.918 -17.432 -11.795  1.00 42.250          H  
ATOM   9168  HA  LEU A 574      58.427 -20.126 -13.039  1.00 42.250          H  
ATOM   9169 1HB  LEU A 574      57.044 -18.834 -10.690  1.00 59.150          H  
ATOM   9170 2HB  LEU A 574      56.700 -20.443 -11.338  1.00 59.150          H  
ATOM   9171  HG  LEU A 574      59.334 -19.577 -10.023  1.00 59.150          H  
ATOM   9172 1HD1 LEU A 574      58.611 -21.020  -8.182  1.00 59.150          H  
ATOM   9173 2HD1 LEU A 574      57.454 -19.698  -8.467  1.00 59.150          H  
ATOM   9174 3HD1 LEU A 574      57.082 -21.344  -9.032  1.00 59.150          H  
ATOM   9175 1HD2 LEU A 574      59.922 -21.981 -10.109  1.00 59.150          H  
ATOM   9176 2HD2 LEU A 574      58.420 -22.331 -10.993  1.00 59.150          H  
ATOM   9177 3HD2 LEU A 574      59.695 -21.348 -11.740  1.00 59.150          H  
ATOM   9178  N   PRO A 575      57.052 -18.503 -14.752  1.00 34.780          N  
ATOM   9179  CA  PRO A 575      56.074 -17.892 -15.631  1.00 34.660          C  
ATOM   9180  C   PRO A 575      54.836 -18.753 -15.727  1.00 34.700          C  
ATOM   9181  O   PRO A 575      54.934 -19.981 -15.624  1.00 34.770          O  
ATOM   9182  CB  PRO A 575      56.807 -17.830 -16.971  1.00 51.990          C  
ATOM   9183  CG  PRO A 575      57.840 -18.919 -16.875  1.00 51.990          C  
ATOM   9184  CD  PRO A 575      58.263 -18.944 -15.451  1.00 51.990          C  
ATOM   9185  HA  PRO A 575      55.826 -16.885 -15.259  1.00 41.590          H  
ATOM   9186 1HB  PRO A 575      56.090 -17.986 -17.797  1.00 62.390          H  
ATOM   9187 2HB  PRO A 575      57.250 -16.834 -17.113  1.00 62.390          H  
ATOM   9188 1HG  PRO A 575      57.389 -19.859 -17.127  1.00 62.390          H  
ATOM   9189 2HG  PRO A 575      58.669 -18.756 -17.585  1.00 62.390          H  
ATOM   9190 1HD  PRO A 575      58.559 -19.960 -15.180  1.00 62.390          H  
ATOM   9191 2HD  PRO A 575      59.062 -18.228 -15.335  1.00 62.390          H  
ATOM   9192  N   GLN A 576      53.696 -18.097 -15.950  1.00 34.720          N  
ATOM   9193  CA  GLN A 576      52.396 -18.726 -16.158  1.00 34.800          C  
ATOM   9194  C   GLN A 576      51.681 -18.048 -17.312  1.00 34.670          C  
ATOM   9195  O   GLN A 576      51.883 -16.857 -17.552  1.00 35.050          O  
ATOM   9196  CB  GLN A 576      51.539 -18.663 -14.888  1.00 48.690          C  
ATOM   9197  CG  GLN A 576      52.105 -19.447 -13.705  1.00 48.690          C  
ATOM   9198  CD  GLN A 576      51.958 -20.957 -13.882  1.00 48.690          C  
ATOM   9199  OE1 GLN A 576      50.941 -21.535 -13.485  1.00 48.690          O  
ATOM   9200  NE2 GLN A 576      52.943 -21.591 -14.499  1.00 48.690          N  
ATOM   9201  H   GLN A 576      53.734 -17.087 -15.996  1.00 41.660          H  
ATOM   9202  HA  GLN A 576      52.541 -19.763 -16.425  1.00 41.760          H  
ATOM   9203 1HB  GLN A 576      51.426 -17.626 -14.580  1.00 58.430          H  
ATOM   9204 2HB  GLN A 576      50.543 -19.052 -15.104  1.00 58.430          H  
ATOM   9205 1HG  GLN A 576      53.160 -19.219 -13.573  1.00 58.430          H  
ATOM   9206 2HG  GLN A 576      51.558 -19.161 -12.810  1.00 58.430          H  
ATOM   9207 1HE2 GLN A 576      52.897 -22.577 -14.647  1.00 58.430          H  
ATOM   9208 2HE2 GLN A 576      53.745 -21.062 -14.848  1.00 58.430          H  
ATOM   9209  N   LYS A 577      50.843 -18.802 -18.018  1.00 34.170          N  
ATOM   9210  CA  LYS A 577      50.034 -18.273 -19.110  1.00 34.010          C  
ATOM   9211  C   LYS A 577      48.604 -18.765 -18.994  1.00 33.900          C  
ATOM   9212  O   LYS A 577      48.351 -19.867 -18.508  1.00 33.940          O  
ATOM   9213  CB  LYS A 577      50.591 -18.679 -20.482  1.00 47.680          C  
ATOM   9214  CG  LYS A 577      52.005 -18.184 -20.820  1.00 47.680          C  
ATOM   9215  CD  LYS A 577      52.065 -16.687 -21.080  1.00 47.680          C  
ATOM   9216  CE  LYS A 577      53.473 -16.271 -21.488  1.00 47.680          C  
ATOM   9217  NZ  LYS A 577      53.592 -14.795 -21.686  1.00 47.680          N  
ATOM   9218  H   LYS A 577      50.741 -19.777 -17.772  1.00 41.000          H  
ATOM   9219  HA  LYS A 577      50.010 -17.187 -19.036  1.00 40.810          H  
ATOM   9220 1HB  LYS A 577      50.607 -19.767 -20.550  1.00 57.210          H  
ATOM   9221 2HB  LYS A 577      49.918 -18.320 -21.260  1.00 57.210          H  
ATOM   9222 1HG  LYS A 577      52.668 -18.394 -20.001  1.00 57.210          H  
ATOM   9223 2HG  LYS A 577      52.366 -18.711 -21.698  1.00 57.210          H  
ATOM   9224 1HD  LYS A 577      51.362 -16.418 -21.868  1.00 57.210          H  
ATOM   9225 2HD  LYS A 577      51.800 -16.145 -20.172  1.00 57.210          H  
ATOM   9226 1HE  LYS A 577      54.170 -16.581 -20.708  1.00 57.210          H  
ATOM   9227 2HE  LYS A 577      53.737 -16.774 -22.417  1.00 57.210          H  
ATOM   9228 1HZ  LYS A 577      54.540 -14.565 -21.952  1.00 57.210          H  
ATOM   9229 2HZ  LYS A 577      52.958 -14.498 -22.415  1.00 57.210          H  
ATOM   9230 3HZ  LYS A 577      53.360 -14.322 -20.823  1.00 57.210          H  
ATOM   9231  N   ASN A 578      47.672 -17.953 -19.470  1.00 33.820          N  
ATOM   9232  CA  ASN A 578      46.264 -18.312 -19.478  1.00 33.740          C  
ATOM   9233  C   ASN A 578      45.599 -17.909 -20.771  1.00 33.400          C  
ATOM   9234  O   ASN A 578      45.533 -16.722 -21.090  1.00 33.280          O  
ATOM   9235  CB  ASN A 578      45.515 -17.676 -18.329  1.00 47.270          C  
ATOM   9236  CG  ASN A 578      44.087 -18.146 -18.298  1.00 47.270          C  
ATOM   9237  OD1 ASN A 578      43.834 -19.346 -18.442  1.00 47.270          O  
ATOM   9238  ND2 ASN A 578      43.161 -17.237 -18.133  1.00 47.270          N  
ATOM   9239  H   ASN A 578      47.950 -17.057 -19.845  1.00 40.580          H  
ATOM   9240  HA  ASN A 578      46.181 -19.397 -19.397  1.00 40.490          H  
ATOM   9241 1HB  ASN A 578      45.999 -17.934 -17.386  1.00 56.720          H  
ATOM   9242 2HB  ASN A 578      45.535 -16.592 -18.430  1.00 56.720          H  
ATOM   9243 1HD2 ASN A 578      42.197 -17.502 -18.113  1.00 56.720          H  
ATOM   9244 2HD2 ASN A 578      43.418 -16.276 -18.032  1.00 56.720          H  
ATOM   9245  N   GLN A 579      45.152 -18.894 -21.535  1.00 33.290          N  
ATOM   9246  CA  GLN A 579      44.487 -18.630 -22.801  1.00 33.010          C  
ATOM   9247  C   GLN A 579      42.983 -18.884 -22.678  1.00 32.310          C  
ATOM   9248  O   GLN A 579      42.582 -20.048 -22.663  1.00 31.810          O  
ATOM   9249  CB  GLN A 579      45.028 -19.533 -23.913  1.00 46.330          C  
ATOM   9250  CG  GLN A 579      44.294 -19.373 -25.266  1.00 46.330          C  
ATOM   9251  CD  GLN A 579      44.516 -18.028 -25.930  1.00 46.330          C  
ATOM   9252  OE1 GLN A 579      45.644 -17.720 -26.354  1.00 46.330          O  
ATOM   9253  NE2 GLN A 579      43.455 -17.216 -26.021  1.00 46.330          N  
ATOM   9254  H   GLN A 579      45.258 -19.847 -21.209  1.00 39.950          H  
ATOM   9255  HA  GLN A 579      44.693 -17.607 -23.082  1.00 39.610          H  
ATOM   9256 1HB  GLN A 579      46.083 -19.319 -24.076  1.00 55.590          H  
ATOM   9257 2HB  GLN A 579      44.947 -20.576 -23.607  1.00 55.590          H  
ATOM   9258 1HG  GLN A 579      44.654 -20.142 -25.941  1.00 55.590          H  
ATOM   9259 2HG  GLN A 579      43.214 -19.500 -25.130  1.00 55.590          H  
ATOM   9260 1HE2 GLN A 579      43.544 -16.319 -26.456  1.00 55.590          H  
ATOM   9261 2HE2 GLN A 579      42.532 -17.504 -25.642  1.00 55.590          H  
ATOM   9262  N   PRO A 580      42.134 -17.853 -22.540  1.00 32.320          N  
ATOM   9263  CA  PRO A 580      40.702 -17.984 -22.424  1.00 31.760          C  
ATOM   9264  C   PRO A 580      40.129 -18.275 -23.796  1.00 31.150          C  
ATOM   9265  O   PRO A 580      40.714 -17.857 -24.803  1.00 31.170          O  
ATOM   9266  CB  PRO A 580      40.272 -16.612 -21.903  1.00 47.640          C  
ATOM   9267  CG  PRO A 580      41.302 -15.662 -22.473  1.00 47.640          C  
ATOM   9268  CD  PRO A 580      42.609 -16.452 -22.485  1.00 47.640          C  
ATOM   9269  HA  PRO A 580      40.458 -18.789 -21.716  1.00 38.110          H  
ATOM   9270 1HB  PRO A 580      39.245 -16.387 -22.241  1.00 57.170          H  
ATOM   9271 2HB  PRO A 580      40.255 -16.617 -20.804  1.00 57.170          H  
ATOM   9272 1HG  PRO A 580      40.998 -15.340 -23.483  1.00 57.170          H  
ATOM   9273 2HG  PRO A 580      41.365 -14.751 -21.857  1.00 57.170          H  
ATOM   9274 1HD  PRO A 580      43.152 -16.169 -23.390  1.00 57.170          H  
ATOM   9275 2HD  PRO A 580      43.180 -16.265 -21.568  1.00 57.170          H  
ATOM   9276  N   GLU A 581      38.952 -18.892 -23.837  1.00 30.670          N  
ATOM   9277  CA  GLU A 581      38.248 -19.074 -25.101  1.00 30.130          C  
ATOM   9278  C   GLU A 581      36.758 -18.711 -24.908  1.00 29.750          C  
ATOM   9279  O   GLU A 581      36.191 -19.079 -23.878  1.00 29.480          O  
ATOM   9280  CB  GLU A 581      38.363 -20.529 -25.571  1.00 42.400          C  
ATOM   9281  CG  GLU A 581      39.788 -21.027 -25.947  1.00 42.400          C  
ATOM   9282  CD  GLU A 581      40.285 -20.492 -27.284  1.00 42.400          C  
ATOM   9283  OE1 GLU A 581      39.503 -19.881 -27.977  1.00 42.400          O  
ATOM   9284  OE2 GLU A 581      41.410 -20.775 -27.648  1.00 42.400          O  
ATOM   9285  H   GLU A 581      38.532 -19.228 -22.979  1.00 36.800          H  
ATOM   9286  HA  GLU A 581      38.740 -18.466 -25.845  1.00 36.160          H  
ATOM   9287 1HB  GLU A 581      37.991 -21.186 -24.789  1.00 50.880          H  
ATOM   9288 2HB  GLU A 581      37.720 -20.673 -26.442  1.00 50.880          H  
ATOM   9289 1HG  GLU A 581      40.491 -20.716 -25.177  1.00 50.880          H  
ATOM   9290 2HG  GLU A 581      39.795 -22.107 -25.968  1.00 50.880          H  
ATOM   9291  N   PRO A 582      36.125 -17.980 -25.852  1.00 29.790          N  
ATOM   9292  CA  PRO A 582      34.700 -17.659 -25.934  1.00 29.550          C  
ATOM   9293  C   PRO A 582      33.822 -18.904 -26.086  1.00 29.230          C  
ATOM   9294  O   PRO A 582      34.266 -19.921 -26.622  1.00 28.880          O  
ATOM   9295  CB  PRO A 582      34.623 -16.751 -27.161  1.00 44.330          C  
ATOM   9296  CG  PRO A 582      35.994 -16.193 -27.346  1.00 44.330          C  
ATOM   9297  CD  PRO A 582      36.929 -17.281 -26.888  1.00 44.330          C  
ATOM   9298  HA  PRO A 582      34.409 -17.106 -25.027  1.00 35.460          H  
ATOM   9299 1HB  PRO A 582      34.318 -17.317 -27.988  1.00 53.190          H  
ATOM   9300 2HB  PRO A 582      33.858 -15.973 -27.010  1.00 53.190          H  
ATOM   9301 1HG  PRO A 582      36.151 -15.931 -28.407  1.00 53.190          H  
ATOM   9302 2HG  PRO A 582      36.106 -15.263 -26.771  1.00 53.190          H  
ATOM   9303 1HD  PRO A 582      37.212 -17.970 -27.705  1.00 53.190          H  
ATOM   9304 2HD  PRO A 582      37.787 -16.748 -26.456  1.00 53.190          H  
ATOM   9305  N   THR A 583      32.575 -18.800 -25.635  1.00 29.420          N  
ATOM   9306  CA  THR A 583      31.595 -19.880 -25.686  1.00 29.230          C  
ATOM   9307  C   THR A 583      30.354 -19.546 -26.504  1.00 29.040          C  
ATOM   9308  O   THR A 583      30.037 -18.374 -26.671  1.00 29.090          O  
ATOM   9309  CB  THR A 583      31.074 -20.101 -24.257  1.00 41.000          C  
ATOM   9310  OG1 THR A 583      30.460 -18.881 -23.809  1.00 41.000          O  
ATOM   9311  CG2 THR A 583      32.197 -20.454 -23.300  1.00 41.000          C  
ATOM   9312  H   THR A 583      32.277 -17.936 -25.203  1.00 35.300          H  
ATOM   9313  HA  THR A 583      32.065 -20.774 -26.096  1.00 35.080          H  
ATOM   9314  HB  THR A 583      30.333 -20.871 -24.265  1.00 49.200          H  
ATOM   9315  HG1 THR A 583      29.677 -18.673 -24.349  1.00 49.200          H  
ATOM   9316 1HG2 THR A 583      31.786 -20.584 -22.299  1.00 49.200          H  
ATOM   9317 2HG2 THR A 583      32.652 -21.352 -23.611  1.00 49.200          H  
ATOM   9318 3HG2 THR A 583      32.941 -19.660 -23.284  1.00 49.200          H  
ATOM   9319  N   ALA A 584      29.633 -20.573 -26.993  1.00 28.920          N  
ATOM   9320  CA  ALA A 584      28.310 -20.369 -27.587  1.00 28.790          C  
ATOM   9321  C   ALA A 584      27.571 -21.687 -27.875  1.00 28.700          C  
ATOM   9322  O   ALA A 584      28.215 -22.714 -28.079  1.00 28.790          O  
ATOM   9323  CB  ALA A 584      28.399 -19.610 -28.897  1.00 40.360          C  
ATOM   9324  H   ALA A 584      29.989 -21.514 -26.897  1.00 34.700          H  
ATOM   9325  HA  ALA A 584      27.752 -19.790 -26.875  1.00 34.550          H  
ATOM   9326 1HB  ALA A 584      27.400 -19.452 -29.282  1.00 48.430          H  
ATOM   9327 2HB  ALA A 584      28.881 -18.648 -28.762  1.00 48.430          H  
ATOM   9328 3HB  ALA A 584      28.955 -20.204 -29.595  1.00 48.430          H  
ATOM   9329  N   PRO A 585      26.233 -21.728 -27.756  1.00 28.600          N  
ATOM   9330  CA  PRO A 585      25.320 -22.734 -28.270  1.00 28.610          C  
ATOM   9331  C   PRO A 585      24.911 -22.499 -29.715  1.00 28.500          C  
ATOM   9332  O   PRO A 585      25.063 -21.391 -30.257  1.00 28.650          O  
ATOM   9333  CB  PRO A 585      24.154 -22.634 -27.320  1.00 42.910          C  
ATOM   9334  CG  PRO A 585      24.103 -21.220 -26.948  1.00 42.910          C  
ATOM   9335  CD  PRO A 585      25.559 -20.748 -26.915  1.00 42.910          C  
ATOM   9336  HA  PRO A 585      25.800 -23.723 -28.174  1.00 34.330          H  
ATOM   9337 1HB  PRO A 585      23.232 -22.968 -27.828  1.00 51.500          H  
ATOM   9338 2HB  PRO A 585      24.313 -23.283 -26.533  1.00 51.500          H  
ATOM   9339 1HG  PRO A 585      23.504 -20.754 -27.655  1.00 51.500          H  
ATOM   9340 2HG  PRO A 585      23.598 -21.088 -25.983  1.00 51.500          H  
ATOM   9341 1HD  PRO A 585      25.618 -19.768 -27.362  1.00 51.500          H  
ATOM   9342 2HD  PRO A 585      25.951 -20.769 -25.898  1.00 51.500          H  
ATOM   9343  N   ALA A 586      24.332 -23.529 -30.315  1.00 28.310          N  
ATOM   9344  CA  ALA A 586      23.697 -23.435 -31.617  1.00 28.270          C  
ATOM   9345  C   ALA A 586      22.776 -24.613 -31.795  1.00 28.300          C  
ATOM   9346  O   ALA A 586      22.978 -25.654 -31.169  1.00 28.290          O  
ATOM   9347  CB  ALA A 586      24.722 -23.408 -32.743  1.00 39.590          C  
ATOM   9348  H   ALA A 586      24.283 -24.416 -29.828  1.00 33.970          H  
ATOM   9349  HA  ALA A 586      23.095 -22.527 -31.647  1.00 33.920          H  
ATOM   9350 1HB  ALA A 586      24.201 -23.342 -33.699  1.00 47.510          H  
ATOM   9351 2HB  ALA A 586      25.359 -22.541 -32.624  1.00 47.510          H  
ATOM   9352 3HB  ALA A 586      25.321 -24.318 -32.722  1.00 47.510          H  
ATOM   9353  N   THR A 587      21.770 -24.446 -32.641  1.00 28.430          N  
ATOM   9354  CA  THR A 587      20.931 -25.549 -33.060  1.00 28.590          C  
ATOM   9355  C   THR A 587      20.712 -25.371 -34.566  1.00 28.620          C  
ATOM   9356  O   THR A 587      20.905 -24.274 -35.079  1.00 28.450          O  
ATOM   9357  CB  THR A 587      19.541 -25.555 -32.375  1.00 39.960          C  
ATOM   9358  OG1 THR A 587      18.788 -24.423 -32.819  1.00 39.960          O  
ATOM   9359  CG2 THR A 587      19.679 -25.500 -30.865  1.00 39.960          C  
ATOM   9360  H   THR A 587      21.614 -23.539 -33.059  1.00 34.120          H  
ATOM   9361  HA  THR A 587      21.438 -26.472 -32.830  1.00 34.310          H  
ATOM   9362  HB  THR A 587      19.006 -26.464 -32.647  1.00 47.950          H  
ATOM   9363  HG1 THR A 587      18.498 -24.576 -33.750  1.00 47.950          H  
ATOM   9364 1HG2 THR A 587      18.691 -25.513 -30.428  1.00 47.950          H  
ATOM   9365 2HG2 THR A 587      20.245 -26.366 -30.519  1.00 47.950          H  
ATOM   9366 3HG2 THR A 587      20.193 -24.590 -30.568  1.00 47.950          H  
ATOM   9367  N   PRO A 588      20.360 -26.435 -35.289  1.00 28.930          N  
ATOM   9368  CA  PRO A 588      19.849 -26.401 -36.651  1.00 29.040          C  
ATOM   9369  C   PRO A 588      18.491 -25.673 -36.602  1.00 28.600          C  
ATOM   9370  O   PRO A 588      17.872 -25.602 -35.543  1.00 28.380          O  
ATOM   9371  CB  PRO A 588      19.707 -27.894 -36.979  1.00 43.560          C  
ATOM   9372  CG  PRO A 588      20.681 -28.592 -36.046  1.00 43.560          C  
ATOM   9373  CD  PRO A 588      20.705 -27.768 -34.801  1.00 43.560          C  
ATOM   9374  HA  PRO A 588      20.547 -25.898 -37.312  1.00 34.850          H  
ATOM   9375 1HB  PRO A 588      18.668 -28.213 -36.921  1.00 52.270          H  
ATOM   9376 2HB  PRO A 588      20.022 -28.051 -38.012  1.00 52.270          H  
ATOM   9377 1HG  PRO A 588      20.347 -29.617 -35.841  1.00 52.270          H  
ATOM   9378 2HG  PRO A 588      21.671 -28.675 -36.510  1.00 52.270          H  
ATOM   9379 1HD  PRO A 588      20.003 -28.106 -34.052  1.00 52.270          H  
ATOM   9380 2HD  PRO A 588      21.736 -27.803 -34.452  1.00 52.270          H  
ATOM   9381  N   MET A 589      18.073 -25.080 -37.728  1.00 28.500          N  
ATOM   9382  CA  MET A 589      16.787 -24.372 -37.783  1.00 28.160          C  
ATOM   9383  C   MET A 589      15.914 -24.807 -38.964  1.00 28.150          C  
ATOM   9384  O   MET A 589      16.426 -25.140 -40.030  1.00 28.310          O  
ATOM   9385  CB  MET A 589      17.033 -22.863 -37.797  1.00 39.560          C  
ATOM   9386  CG  MET A 589      17.939 -22.355 -38.937  1.00 39.560          C  
ATOM   9387  SD  MET A 589      18.139 -20.544 -38.933  1.00 39.560          S  
ATOM   9388  CE  MET A 589      19.207 -20.270 -40.335  1.00 39.560          C  
ATOM   9389  H   MET A 589      18.632 -25.145 -38.566  1.00 34.200          H  
ATOM   9390  HA  MET A 589      16.230 -24.611 -36.878  1.00 33.790          H  
ATOM   9391 1HB  MET A 589      16.078 -22.359 -37.897  1.00 47.470          H  
ATOM   9392 2HB  MET A 589      17.475 -22.558 -36.845  1.00 47.470          H  
ATOM   9393 1HG  MET A 589      18.922 -22.791 -38.789  1.00 47.470          H  
ATOM   9394 2HG  MET A 589      17.594 -22.681 -39.896  1.00 47.470          H  
ATOM   9395 1HE  MET A 589      19.411 -19.208 -40.442  1.00 47.470          H  
ATOM   9396 2HE  MET A 589      20.144 -20.795 -40.183  1.00 47.470          H  
ATOM   9397 3HE  MET A 589      18.723 -20.637 -41.237  1.00 47.470          H  
ATOM   9398  N   THR A 590      14.591 -24.780 -38.756  1.00 28.060          N  
ATOM   9399  CA  THR A 590      13.615 -25.200 -39.766  1.00 28.120          C  
ATOM   9400  C   THR A 590      12.191 -24.756 -39.436  1.00 28.190          C  
ATOM   9401  O   THR A 590      11.900 -24.464 -38.276  1.00 27.910          O  
ATOM   9402  CB  THR A 590      13.586 -26.717 -39.868  1.00 39.340          C  
ATOM   9403  OG1 THR A 590      12.756 -27.087 -40.963  1.00 39.340          O  
ATOM   9404  CG2 THR A 590      13.001 -27.290 -38.532  1.00 39.340          C  
ATOM   9405  H   THR A 590      14.248 -24.473 -37.858  1.00 33.670          H  
ATOM   9406  HA  THR A 590      13.897 -24.775 -40.725  1.00 33.740          H  
ATOM   9407  HB  THR A 590      14.595 -27.099 -40.033  1.00 47.210          H  
ATOM   9408  HG1 THR A 590      12.954 -27.994 -41.227  1.00 47.210          H  
ATOM   9409 1HG2 THR A 590      12.954 -28.353 -38.549  1.00 47.210          H  
ATOM   9410 2HG2 THR A 590      13.638 -26.985 -37.702  1.00 47.210          H  
ATOM   9411 3HG2 THR A 590      11.995 -26.927 -38.357  1.00 47.210          H  
ATOM   9412  N   SER A 591      11.307 -24.722 -40.438  1.00 28.640          N  
ATOM   9413  CA  SER A 591       9.873 -24.491 -40.207  1.00 28.850          C  
ATOM   9414  C   SER A 591       9.034 -24.928 -41.407  1.00 29.190          C  
ATOM   9415  O   SER A 591       9.573 -25.138 -42.496  1.00 29.400          O  
ATOM   9416  CB  SER A 591       9.622 -23.059 -39.825  1.00 40.310          C  
ATOM   9417  OG  SER A 591       9.904 -22.197 -40.848  1.00 40.310          O  
ATOM   9418  H   SER A 591      11.631 -24.936 -41.371  1.00 34.370          H  
ATOM   9419  HA  SER A 591       9.575 -25.104 -39.362  1.00 34.620          H  
ATOM   9420 1HB  SER A 591       8.590 -22.937 -39.537  1.00 48.370          H  
ATOM   9421 2HB  SER A 591      10.221 -22.811 -38.961  1.00 48.370          H  
ATOM   9422  HG  SER A 591      10.137 -21.357 -40.391  1.00 48.370          H  
ATOM   9423  N   LEU A 592       7.715 -25.091 -41.219  1.00 29.310          N  
ATOM   9424  CA  LEU A 592       6.823 -25.504 -42.310  1.00 29.710          C  
ATOM   9425  C   LEU A 592       5.635 -24.587 -42.534  1.00 29.450          C  
ATOM   9426  O   LEU A 592       5.066 -24.059 -41.577  1.00 29.230          O  
ATOM   9427  CB  LEU A 592       6.259 -26.886 -41.988  1.00 41.430          C  
ATOM   9428  CG  LEU A 592       5.281 -26.987 -40.762  1.00 41.430          C  
ATOM   9429  CD1 LEU A 592       3.865 -27.044 -41.230  1.00 41.430          C  
ATOM   9430  CD2 LEU A 592       5.592 -28.177 -39.974  1.00 41.430          C  
ATOM   9431  H   LEU A 592       7.330 -24.913 -40.304  1.00 35.170          H  
ATOM   9432  HA  LEU A 592       7.405 -25.547 -43.234  1.00 35.650          H  
ATOM   9433 1HB  LEU A 592       5.701 -27.224 -42.849  1.00 49.720          H  
ATOM   9434 2HB  LEU A 592       7.084 -27.573 -41.834  1.00 49.720          H  
ATOM   9435  HG  LEU A 592       5.372 -26.113 -40.159  1.00 49.720          H  
ATOM   9436 1HD1 LEU A 592       3.201 -27.108 -40.373  1.00 49.720          H  
ATOM   9437 2HD1 LEU A 592       3.595 -26.175 -41.810  1.00 49.720          H  
ATOM   9438 3HD1 LEU A 592       3.775 -27.923 -41.833  1.00 49.720          H  
ATOM   9439 1HD2 LEU A 592       4.908 -28.252 -39.130  1.00 49.720          H  
ATOM   9440 2HD2 LEU A 592       5.486 -29.037 -40.616  1.00 49.720          H  
ATOM   9441 3HD2 LEU A 592       6.590 -28.110 -39.612  1.00 49.720          H  
ATOM   9442  N   LEU A 593       5.172 -24.505 -43.780  1.00 29.550          N  
ATOM   9443  CA  LEU A 593       3.965 -23.757 -44.089  1.00 29.410          C  
ATOM   9444  C   LEU A 593       2.786 -24.624 -44.544  1.00 29.950          C  
ATOM   9445  O   LEU A 593       2.822 -25.204 -45.631  1.00 30.220          O  
ATOM   9446  CB  LEU A 593       4.280 -22.736 -45.197  1.00 41.230          C  
ATOM   9447  CG  LEU A 593       3.096 -21.898 -45.753  1.00 41.230          C  
ATOM   9448  CD1 LEU A 593       2.498 -21.038 -44.662  1.00 41.230          C  
ATOM   9449  CD2 LEU A 593       3.614 -21.036 -46.911  1.00 41.230          C  
ATOM   9450  H   LEU A 593       5.674 -24.964 -44.530  1.00 35.460          H  
ATOM   9451  HA  LEU A 593       3.665 -23.230 -43.188  1.00 35.290          H  
ATOM   9452 1HB  LEU A 593       5.014 -22.036 -44.817  1.00 49.480          H  
ATOM   9453 2HB  LEU A 593       4.726 -23.266 -46.042  1.00 49.480          H  
ATOM   9454  HG  LEU A 593       2.316 -22.561 -46.120  1.00 49.480          H  
ATOM   9455 1HD1 LEU A 593       1.665 -20.461 -45.071  1.00 49.480          H  
ATOM   9456 2HD1 LEU A 593       2.140 -21.668 -43.866  1.00 49.480          H  
ATOM   9457 3HD1 LEU A 593       3.242 -20.363 -44.276  1.00 49.480          H  
ATOM   9458 1HD2 LEU A 593       2.800 -20.446 -47.328  1.00 49.480          H  
ATOM   9459 2HD2 LEU A 593       4.399 -20.365 -46.551  1.00 49.480          H  
ATOM   9460 3HD2 LEU A 593       4.020 -21.681 -47.692  1.00 49.480          H  
ATOM   9461  N   ARG A 594       1.746 -24.686 -43.717  1.00 30.190          N  
ATOM   9462  CA  ARG A 594       0.535 -25.438 -44.034  1.00 30.810          C  
ATOM   9463  C   ARG A 594      -0.686 -24.697 -43.464  1.00 30.980          C  
ATOM   9464  O   ARG A 594      -0.695 -24.486 -42.267  1.00 30.620          O  
ATOM   9465  CB  ARG A 594       0.567 -26.841 -43.413  1.00 42.890          C  
ATOM   9466  CG  ARG A 594       1.631 -27.844 -43.878  1.00 42.890          C  
ATOM   9467  CD  ARG A 594       1.603 -29.114 -43.014  1.00 42.890          C  
ATOM   9468  NE  ARG A 594       0.455 -29.993 -43.288  1.00 42.890          N  
ATOM   9469  CZ  ARG A 594      -0.196 -30.783 -42.376  1.00 42.890          C  
ATOM   9470  NH1 ARG A 594       0.123 -30.783 -41.104  1.00 42.890          N  
ATOM   9471  NH2 ARG A 594      -1.190 -31.561 -42.773  1.00 42.890          N  
ATOM   9472  H   ARG A 594       1.812 -24.191 -42.839  1.00 36.230          H  
ATOM   9473  HA  ARG A 594       0.464 -25.519 -45.094  1.00 36.970          H  
ATOM   9474 1HB  ARG A 594       0.663 -26.746 -42.333  1.00 51.460          H  
ATOM   9475 2HB  ARG A 594      -0.375 -27.323 -43.615  1.00 51.460          H  
ATOM   9476 1HG  ARG A 594       1.414 -28.128 -44.906  1.00 51.460          H  
ATOM   9477 2HG  ARG A 594       2.620 -27.400 -43.834  1.00 51.460          H  
ATOM   9478 1HD  ARG A 594       2.517 -29.681 -43.192  1.00 51.460          H  
ATOM   9479 2HD  ARG A 594       1.557 -28.818 -41.972  1.00 51.460          H  
ATOM   9480  HE  ARG A 594       0.142 -30.053 -44.252  1.00 51.460          H  
ATOM   9481 1HH1 ARG A 594       0.858 -30.189 -40.760  1.00 51.460          H  
ATOM   9482 2HH1 ARG A 594      -0.433 -31.345 -40.465  1.00 51.460          H  
ATOM   9483 1HH2 ARG A 594      -1.462 -31.578 -43.747  1.00 51.460          H  
ATOM   9484 2HH2 ARG A 594      -1.681 -32.138 -42.106  1.00 51.460          H  
ATOM   9485  N   LEU A 595      -1.752 -24.402 -44.258  1.00 31.600          N  
ATOM   9486  CA  LEU A 595      -2.990 -23.730 -43.749  1.00 31.930          C  
ATOM   9487  C   LEU A 595      -4.302 -24.368 -44.178  1.00 32.850          C  
ATOM   9488  O   LEU A 595      -4.356 -24.995 -45.219  1.00 33.340          O  
ATOM   9489  CB  LEU A 595      -3.100 -22.267 -44.219  1.00 44.570          C  
ATOM   9490  CG  LEU A 595      -3.301 -21.883 -45.723  1.00 44.570          C  
ATOM   9491  CD1 LEU A 595      -4.806 -21.898 -46.157  1.00 44.570          C  
ATOM   9492  CD2 LEU A 595      -2.751 -20.470 -45.907  1.00 44.570          C  
ATOM   9493  H   LEU A 595      -1.696 -24.589 -45.251  1.00 37.920          H  
ATOM   9494  HA  LEU A 595      -2.958 -23.736 -42.664  1.00 38.320          H  
ATOM   9495 1HB  LEU A 595      -3.845 -21.744 -43.620  1.00 53.480          H  
ATOM   9496 2HB  LEU A 595      -2.190 -21.863 -44.029  1.00 53.480          H  
ATOM   9497  HG  LEU A 595      -2.754 -22.565 -46.347  1.00 53.480          H  
ATOM   9498 1HD1 LEU A 595      -4.880 -21.593 -47.186  1.00 53.480          H  
ATOM   9499 2HD1 LEU A 595      -5.250 -22.862 -46.076  1.00 53.480          H  
ATOM   9500 3HD1 LEU A 595      -5.361 -21.195 -45.535  1.00 53.480          H  
ATOM   9501 1HD2 LEU A 595      -2.867 -20.165 -46.942  1.00 53.480          H  
ATOM   9502 2HD2 LEU A 595      -3.299 -19.777 -45.266  1.00 53.480          H  
ATOM   9503 3HD2 LEU A 595      -1.691 -20.442 -45.635  1.00 53.480          H  
ATOM   9504  N   THR A 596      -5.375 -24.144 -43.425  1.00 33.150          N  
ATOM   9505  CA  THR A 596      -6.714 -24.502 -43.894  1.00 34.080          C  
ATOM   9506  C   THR A 596      -7.722 -23.632 -43.179  1.00 34.130          C  
ATOM   9507  O   THR A 596      -7.483 -23.171 -42.058  1.00 33.680          O  
ATOM   9508  CB  THR A 596      -7.089 -25.985 -43.754  1.00 47.340          C  
ATOM   9509  OG1 THR A 596      -8.368 -26.187 -44.370  1.00 47.340          O  
ATOM   9510  CG2 THR A 596      -7.178 -26.394 -42.326  1.00 47.340          C  
ATOM   9511  H   THR A 596      -5.281 -23.669 -42.536  1.00 39.780          H  
ATOM   9512  HA  THR A 596      -6.784 -24.272 -44.955  1.00 40.900          H  
ATOM   9513  HB  THR A 596      -6.354 -26.588 -44.265  1.00 56.810          H  
ATOM   9514  HG1 THR A 596      -8.515 -27.129 -44.494  1.00 56.810          H  
ATOM   9515 1HG2 THR A 596      -7.449 -27.445 -42.272  1.00 56.810          H  
ATOM   9516 2HG2 THR A 596      -6.240 -26.251 -41.873  1.00 56.810          H  
ATOM   9517 3HG2 THR A 596      -7.925 -25.802 -41.808  1.00 56.810          H  
ATOM   9518  N   GLU A 597      -8.848 -23.394 -43.833  1.00 34.740          N  
ATOM   9519  CA  GLU A 597      -9.906 -22.575 -43.265  1.00 34.970          C  
ATOM   9520  C   GLU A 597     -11.260 -22.940 -43.835  1.00 35.440          C  
ATOM   9521  O   GLU A 597     -11.355 -23.523 -44.916  1.00 35.580          O  
ATOM   9522  CB  GLU A 597      -9.621 -21.093 -43.529  1.00 48.870          C  
ATOM   9523  CG  GLU A 597      -9.591 -20.712 -45.009  1.00 48.870          C  
ATOM   9524  CD  GLU A 597      -9.247 -19.265 -45.237  1.00 48.870          C  
ATOM   9525  OE1 GLU A 597      -8.980 -18.579 -44.279  1.00 48.870          O  
ATOM   9526  OE2 GLU A 597      -9.247 -18.845 -46.371  1.00 48.870          O  
ATOM   9527  H   GLU A 597      -8.975 -23.821 -44.743  1.00 41.690          H  
ATOM   9528  HA  GLU A 597      -9.936 -22.744 -42.189  1.00 41.960          H  
ATOM   9529 1HB  GLU A 597     -10.389 -20.485 -43.049  1.00 58.640          H  
ATOM   9530 2HB  GLU A 597      -8.663 -20.821 -43.088  1.00 58.640          H  
ATOM   9531 1HG  GLU A 597      -8.857 -21.336 -45.521  1.00 58.640          H  
ATOM   9532 2HG  GLU A 597     -10.568 -20.914 -45.448  1.00 58.640          H  
ATOM   9533  N   LEU A 598     -12.308 -22.582 -43.111  1.00 35.730          N  
ATOM   9534  CA  LEU A 598     -13.664 -22.803 -43.575  1.00 36.250          C  
ATOM   9535  C   LEU A 598     -14.286 -21.497 -44.029  1.00 36.710          C  
ATOM   9536  O   LEU A 598     -13.936 -20.429 -43.526  1.00 36.420          O  
ATOM   9537  CB  LEU A 598     -14.503 -23.415 -42.452  1.00 50.540          C  
ATOM   9538  CG  LEU A 598     -13.966 -24.742 -41.845  1.00 50.540          C  
ATOM   9539  CD1 LEU A 598     -14.877 -25.158 -40.703  1.00 50.540          C  
ATOM   9540  CD2 LEU A 598     -13.895 -25.836 -42.916  1.00 50.540          C  
ATOM   9541  H   LEU A 598     -12.157 -22.117 -42.228  1.00 42.880          H  
ATOM   9542  HA  LEU A 598     -13.647 -23.468 -44.434  1.00 43.500          H  
ATOM   9543 1HB  LEU A 598     -14.576 -22.687 -41.645  1.00 60.650          H  
ATOM   9544 2HB  LEU A 598     -15.508 -23.601 -42.832  1.00 60.650          H  
ATOM   9545  HG  LEU A 598     -12.970 -24.579 -41.438  1.00 60.650          H  
ATOM   9546 1HD1 LEU A 598     -14.501 -26.078 -40.255  1.00 60.650          H  
ATOM   9547 2HD1 LEU A 598     -14.899 -24.372 -39.948  1.00 60.650          H  
ATOM   9548 3HD1 LEU A 598     -15.885 -25.326 -41.080  1.00 60.650          H  
ATOM   9549 1HD2 LEU A 598     -13.520 -26.755 -42.466  1.00 60.650          H  
ATOM   9550 2HD2 LEU A 598     -14.889 -26.015 -43.326  1.00 60.650          H  
ATOM   9551 3HD2 LEU A 598     -13.220 -25.540 -43.717  1.00 60.650          H  
ATOM   9552  N   GLU A 599     -15.230 -21.590 -44.959  1.00 37.480          N  
ATOM   9553  CA  GLU A 599     -15.967 -20.430 -45.440  1.00 38.050          C  
ATOM   9554  C   GLU A 599     -17.395 -20.772 -45.814  1.00 38.870          C  
ATOM   9555  O   GLU A 599     -17.660 -21.795 -46.448  1.00 38.950          O  
ATOM   9556  CB  GLU A 599     -15.286 -19.791 -46.658  1.00 53.040          C  
ATOM   9557  CG  GLU A 599     -16.052 -18.563 -47.222  1.00 53.040          C  
ATOM   9558  CD  GLU A 599     -15.380 -17.867 -48.350  1.00 53.040          C  
ATOM   9559  OE1 GLU A 599     -14.230 -18.133 -48.602  1.00 53.040          O  
ATOM   9560  OE2 GLU A 599     -16.040 -17.075 -48.998  1.00 53.040          O  
ATOM   9561  H   GLU A 599     -15.451 -22.499 -45.342  1.00 44.980          H  
ATOM   9562  HA  GLU A 599     -16.002 -19.689 -44.640  1.00 45.660          H  
ATOM   9563 1HB  GLU A 599     -14.278 -19.472 -46.387  1.00 63.650          H  
ATOM   9564 2HB  GLU A 599     -15.196 -20.528 -47.456  1.00 63.650          H  
ATOM   9565 1HG  GLU A 599     -17.020 -18.889 -47.593  1.00 63.650          H  
ATOM   9566 2HG  GLU A 599     -16.227 -17.850 -46.416  1.00 63.650          H  
ATOM   9567  N   SER A 600     -18.303 -19.885 -45.444  1.00 39.520          N  
ATOM   9568  CA  SER A 600     -19.704 -19.977 -45.793  1.00 40.410          C  
ATOM   9569  C   SER A 600     -20.226 -18.560 -45.887  1.00 40.980          C  
ATOM   9570  O   SER A 600     -19.647 -17.644 -45.296  1.00 40.640          O  
ATOM   9571  CB  SER A 600     -20.478 -20.763 -44.753  1.00 56.220          C  
ATOM   9572  OG  SER A 600     -20.501 -20.090 -43.525  1.00 56.220          O  
ATOM   9573  H   SER A 600     -18.005 -19.084 -44.904  1.00 47.420          H  
ATOM   9574  HA  SER A 600     -19.807 -20.457 -46.767  1.00 48.490          H  
ATOM   9575 1HB  SER A 600     -21.497 -20.922 -45.103  1.00 67.460          H  
ATOM   9576 2HB  SER A 600     -20.018 -21.743 -44.626  1.00 67.460          H  
ATOM   9577  HG  SER A 600     -20.983 -20.658 -42.920  1.00 67.460          H  
ATOM   9578  N   ASN A 601     -21.315 -18.376 -46.624  1.00 41.880          N  
ATOM   9579  CA  ASN A 601     -21.910 -17.062 -46.799  1.00 42.550          C  
ATOM   9580  C   ASN A 601     -23.425 -17.164 -46.789  1.00 43.120          C  
ATOM   9581  O   ASN A 601     -23.977 -18.212 -47.131  1.00 43.300          O  
ATOM   9582  CB  ASN A 601     -21.425 -16.445 -48.106  1.00 59.300          C  
ATOM   9583  CG  ASN A 601     -19.921 -16.143 -48.121  1.00 59.300          C  
ATOM   9584  OD1 ASN A 601     -19.482 -15.142 -47.544  1.00 59.300          O  
ATOM   9585  ND2 ASN A 601     -19.147 -16.993 -48.770  1.00 59.300          N  
ATOM   9586  H   ASN A 601     -21.745 -19.173 -47.073  1.00 50.260          H  
ATOM   9587  HA  ASN A 601     -21.616 -16.424 -45.964  1.00 51.060          H  
ATOM   9588 1HB  ASN A 601     -21.655 -17.120 -48.930  1.00 71.160          H  
ATOM   9589 2HB  ASN A 601     -21.969 -15.517 -48.286  1.00 71.160          H  
ATOM   9590 1HD2 ASN A 601     -18.124 -16.856 -48.809  1.00 71.160          H  
ATOM   9591 2HD2 ASN A 601     -19.547 -17.786 -49.220  1.00 71.160          H  
ATOM   9592  N   CYS A 602     -24.082 -16.071 -46.419  1.00 43.430          N  
ATOM   9593  CA  CYS A 602     -25.534 -15.984 -46.413  1.00 44.040          C  
ATOM   9594  C   CYS A 602     -25.966 -14.530 -46.297  1.00 44.470          C  
ATOM   9595  O   CYS A 602     -27.143 -14.249 -46.063  1.00 45.180          O  
ATOM   9596  OXT CYS A 602     -25.093 -13.683 -46.121  1.00 66.060          O  
ATOM   9597  CB  CYS A 602     -26.129 -16.777 -45.249  1.00 59.090          C  
ATOM   9598  SG  CYS A 602     -27.928 -16.783 -45.229  1.00 59.090          S  
ATOM   9599  H   CYS A 602     -23.553 -15.256 -46.139  1.00 52.120          H  
ATOM   9600  HA  CYS A 602     -25.914 -16.392 -47.350  1.00 52.850          H  
ATOM   9601 1HB  CYS A 602     -25.787 -17.812 -45.289  1.00 70.910          H  
ATOM   9602 2HB  CYS A 602     -25.784 -16.350 -44.309  1.00 70.910          H  
ATOM   9603  HG  CYS A 602     -28.035 -15.456 -45.436  1.00 70.910          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 -3576.43 464.179 2244.45 -230.649 79.1275 127.702 1205 -1332.06 -4.1278 -25.3271 -895.424 -155.323 -375.319 -52.8492 -75.5707 -32.7376 0 32.3139 49.8541 287.749 475.025 -91.3588 114.147 104.678 221.414 482.78 -958.754
MET:NtermProteinFull_1 -1.6036 0.12473 0.64603 -0.5586 0.10164 0.05004 0.13662 -0.47652 -0 -0 -0.3585 0.474 0 0 0 0 0 -0.0314 0.29704 2.58569 0 0 0 0.60916 0 0.02853 2.02486
GLU_2 -2.35068 0.13836 2.43262 -0.26991 0.04818 0.29813 1.04778 -1.04205 -0 -0 -1.55127 -0.25201 0 0 0 -1.11827 0 0.0067 0.01468 0 3.05206 -0.15017 0 -2.7348 0.12343 0.077 -2.23023
ASN_3 -2.64076 0.23126 2.4593 -0.15694 0.01094 0.20762 1.08722 -1.19112 -0 -0 -1.16416 -0.85375 0 0 -1.4544 0 0 -0.01135 0.04745 0 1.84827 -0.23328 0 -0.93687 0.13176 0.12033 -2.49847
ARG_4 -2.44604 0.16001 3.27953 -0.91846 0.20918 0.66665 1.79389 -1.36117 -0 -0 -2.56771 -0.00303 0 0 -1.4544 -1.11827 0 -0.0087 0.00637 1.73522 0 -0.21358 0 -1.2888 -0.08269 0.34641 -3.26558
ALA_5 -0.71536 0.03642 0.59061 -0.02122 0 0 0.00657 -0.31567 -0 -0 -0.23672 -0.41725 0 0 0 0 0 -0.00232 0 0 0 -0.55636 0 1.8394 -0.13164 0.30438 0.38085
SER_6 -0.58892 0.02505 0.4832 -0.02582 0 0.06131 0.03298 -0.26407 -0 -0 -0.05788 -0.4287 0 0 0 0 0 -0.00738 0.00109 0.03631 0 -0.56294 0.60099 -0.77834 -0.18685 0.05803 -1.60192
GLY_7 -0.58642 0.02284 0.46024 -0.00205 0 0 0.03289 -0.25873 -0 -0 0.14097 -0.39036 0 0 0 0 0 -0.10088 0 0 0 -1.44176 0 0.83697 0.08191 0.04269 -1.1617
THR_8 -0.94944 0.0341 0.66851 -0.21664 0.14008 0.09051 0.0949 -0.39956 -0.00732 -0.04802 -0.07071 -1.41085 0 0 0 0 0 0.02117 0.01818 0.28665 0 0.10244 2.28372 -1.0874 0.3078 0.09989 -0.04199
THR_9 -1.12238 0.03458 0.92162 -0.21821 0.1563 0.09175 0.17534 -0.49632 -0.01108 -0.06959 -0.20708 -1.41795 0 0 0 0 0 0.01216 0.01558 0.28175 0 0.09985 2.28415 -1.0874 0.15736 0.13652 -0.26307
SER_10 -0.98424 0.04207 0.98622 -0.02689 0 0.06392 0.20676 -0.47521 -0.00376 -0.02158 0.00537 -0.30615 0 0 0 0 0 -0.00436 7e-05 0.03689 0 -0.54798 0.60059 -0.77834 -0.09198 0.06349 -1.23509
ASN_11 -1.0711 0.08141 1.26997 -0.15732 0.00898 0.20818 0.69152 -0.59663 -0 -0 -0.34018 -0.89818 0 0 -1.02863 0 0 -0.01372 0.00391 0 1.84485 -0.21858 0 -0.93687 -0.16689 0.0906 -1.22867
GLY_12 -1.42321 0.06932 1.64473 -0.00158 0 0 0.88172 -0.79893 -0 -0 -1.06648 -0.35822 0 0 -1.02863 0 0 -0.12741 0 0 0 -1.46867 0 0.83697 0.25168 0.1026 -2.48611
GLU_13 -0.97175 0.0323 0.88741 -0.48488 0.23533 1.5665 0.03944 -0.45685 -0 -0 -0.53716 -2.55577 0 0 0 0 0 -0.06122 0.01304 0 4.29241 -0.02497 0 -2.7348 -0.06973 0.08484 -0.74588
THR_14 -2.2128 0.07682 1.79022 -0.21927 0.12929 0.09609 0.91071 -0.90759 -0 -0 -1.12667 -0.7399 0 0 -0.76701 0 0 0.22096 0.13889 0.162 0 0.12859 4.17445 -1.0874 -0.17832 0.33845 0.9275
LYS_15 -2.28991 0.36976 2.12171 -0.33107 0.03106 0.13666 0.9096 -0.94803 -0 -0 -1.45757 0.18691 0 0 -0.76701 0 0 0.00887 0.00046 1.77273 0 -0.00318 0 -1.5107 -0.12516 1.36419 -0.53069
PRO_16 -2.03397 0.35815 1.34097 -0.12489 0.00244 0.09184 0.37533 -0.58641 -0.01006 -0.03244 -0.26949 0.22974 0 0 0 0 0 -0.09484 0.02404 0.14196 0 -1.01664 0 -2.4119 -0.6586 1.22455 -3.45019
VAL_17 -1.88052 0.10682 1.03503 -0.27904 0.18467 0.06134 0.58615 -0.66577 -0 -0 -0.09997 -0.30487 0 0 0 0 0 -0.02199 0.00092 0.18176 0 -0.67571 0 1.9342 -0.57546 0.18266 -0.22979
CYS_18 -2.60904 0.4678 1.21914 -0.08636 0.00245 0.04658 0.35507 -0.67283 -0.01006 -0.03244 -0.82399 0.01512 0 0 0 0 0 0.28461 0.00264 0.47681 0 0.0008 0 3.6196 -0.5206 0.78357 2.51887
PRO_19 -3.29371 0.55925 1.80017 -0.13154 0.00031 0.09754 0.97989 -0.88317 -0 -0 -1.23923 0.22684 0 0 0 0 0 0.03024 0.04659 0.19468 0 -1.14365 0 -2.4119 -0.70537 1.01947 -4.85358
ALA_20 -1.2144 0.12846 1.02118 -0.02426 0 0 0.1284 -0.52028 -0 -0 -0.4178 -0.23871 0 0 0 0 0 -0.04597 0 0 0 -0.05717 0 1.8394 -0.81549 0.36345 0.14682
MET_21 -3.96775 0.28951 1.86422 -0.47812 0.16135 0.2173 0.8829 -1.01159 -0 -0 -0.77713 -0.31909 0 0 0 0 0 0.0162 0.05439 1.26422 0 0.21625 0 0.60916 0.00644 0.15861 -0.81313
GLU_22 -2.22832 0.15 2.30829 -0.69516 0.28129 1.915 0.8376 -1.00602 -0 -0 -0.80985 -2.58544 0 0 0 0 0 -0.00964 0.00592 0 4.12456 0.09155 0 -2.7348 0.3348 0.2062 0.18599
LYS_23 -1.68895 0.10358 1.53233 -0.37534 0.05441 0.17205 0.0325 -0.71623 -0.00655 -0.02016 0.0239 0.15409 0 0 0 0 0 -0.09885 0.0028 1.63684 0 1e-05 0 -1.5107 -0.4017 0.16039 -0.94556
VAL_24 -2.47386 0.17161 1.67324 -0.27591 0.15624 0.05793 0.6621 -0.9688 -0 -0 0.0233 -0.21306 0 0 0 0 0 -0.05314 0.00058 0.20344 0 -0.6575 0 1.9342 -0.48482 0.09428 -0.15017
GLU_25 -1.72728 0.09074 1.70003 -0.30031 0.04691 0.37692 0.35104 -0.8087 -0.00655 -0.02016 -0.11499 -0.31241 0 0 0 0 0 -0.10221 0.00383 0 2.72274 -0.04545 0 -2.7348 -0.45728 0.11279 -1.22515
GLU_26 -1.43842 0.06925 1.64133 -0.3103 0.05885 0.38712 0.28442 -0.69349 -0 -0 0.31549 -0.33148 0 0 0 0 0 -0.07475 0.00442 0 2.73992 -0.02625 0 -2.7348 -0.54332 0.11483 -0.53718
ASP_27 -1.58113 0.11687 2.42059 -0.1035 0.00558 0.30167 0.95861 -1.01347 -0 -0 -1.40041 -1.31106 0 0 -0.85431 0 0 -0.00583 0.00138 0 2.28072 -0.19553 0 -2.3716 -0.24859 0.17803 -2.82197
GLY_28 -1.08793 0.16606 1.54172 -0.00028 0 0 0.66579 -0.73024 -0 -0 -1.90249 -0.16569 0 0 -0.85431 0 0 -0.11814 0 0 0 -1.09538 0 0.83697 0.09519 0.13191 -2.51682
THR_29 -1.0195 0.10796 0.71891 -0.10501 0.06374 0.07582 0.02365 -0.41141 -0 -0 0.014 -0.7603 0 0 0 0 0 -0.00662 0.0005 0.09184 0 -0.53139 2.27751 -1.0874 -0.18483 0.08516 -0.64738
LEU_30 -2.6507 0.2242 1.3201 -0.72667 0.3788 0.3051 0.02512 -0.81316 -0 -0 0.39452 -0.14533 0 0 0 0 0 0.02662 0.13373 1.08495 0 0.38674 0 0.18072 -0.08346 0.23534 0.27661
GLU_31 -1.92449 0.15037 1.83857 -0.20371 0.0285 0.30444 0.42473 -0.87233 -0 -0 -0.72665 -0.57801 0 0 -0.43699 0 0 -0.01868 0.00619 0 3.09215 0.12021 0 -2.7348 0.20919 0.2026 -1.11872
ARG_32 -4.97851 0.34906 3.80122 -0.88901 0.18331 0.63404 0.41521 -1.83698 -0 -0 -0.53067 -0.08081 0 0 -0.43699 0 0 0.06076 0.00582 1.70532 0 -0.2274 0 -1.2888 -0.00723 0.1874 -2.93427
GLU_33 -4.19128 0.45385 2.84554 -0.35916 0.09601 0.66071 0.45923 -1.33928 -0.02383 -0.10563 -0.09933 -0.78168 0 0 0 0 0 0.17746 0.01508 0 3.18091 -0.01556 0 -2.7348 -0.09437 0.33408 -1.52205
HIS_D_34 -7.02718 0.91055 3.67461 -0.39609 0.05761 0.54363 0.59034 -2.25074 -0.0347 -0.21426 -0.22613 -0.39917 0 0 0 0 0 0.06968 0.13168 0 2.15911 -0.71301 0 -0.45461 0.38571 0.55109 -2.64187
TRP_35 -11.7395 1.85427 6.24443 -0.74287 0.08001 0.04908 3.00089 -3.90377 -0.01661 -0.05351 -2.21483 -0.57748 0 0 0 0 0 0.00103 0.0198 0 2.96534 -0.25539 0 1.6906 0.94135 0.79145 -1.86568
ASN_36 -8.63384 1.02656 5.59248 -0.3183 0.05663 0.53686 2.22373 -3.12093 -0.01368 -0.06109 -0.75371 -0.62307 0 0 0 0 0 -0.02803 0.11503 0 2.1522 -0.31927 0 -0.93687 0.56782 0.85319 -1.68427
ASN_37 -5.71274 1.19226 4.39118 -0.16129 0.02689 0.22453 2.42168 -2.39053 -0.00377 -0.01212 -1.0827 -0.64724 0 0 0 0 0 0.25503 0.03765 0 3.4595 -0.21215 0 -0.93687 1.32617 0.74448 2.91994
LYS_38 -4.95795 0.66886 2.32009 -0.33901 0.0572 0.20694 0.92985 -1.29454 -0.02913 -0.16411 -1.27016 -0.19709 0 0 -0.64054 0 0 0.03652 0.0773 1.2303 0 0.40659 0 -1.5107 2.06163 1.14324 -1.26472
MET_39 -9.93996 1.6165 5.33354 -0.78885 0.26105 0.59778 2.18653 -2.93991 -0 -0 -1.81999 -0.7837 0 0 0 0 0 0.28507 0.19837 2.75969 0 0.3782 0 0.60916 1.58329 1.64505 1.18181
GLU_40 -7.6949 0.60431 7.659 -0.35703 0.21543 0.4581 3.04307 -3.31905 -0.01553 -0.13342 -3.90078 -0.45914 0 0 -1.63482 0 0 0.03666 0.19444 0 2.92243 -0.05886 0 -2.7348 1.18868 1.51206 -2.47416
PHE_41 -9.17947 0.94385 3.53363 -0.67022 0.06704 0.41448 2.14519 -2.61656 -0 -0 -0.86549 0.11487 0 0 0 0 0 -0.01305 0.01249 0 2.01532 -0.13656 0 1.0402 0.72684 1.05614 -1.41132
VAL_42 -8.36792 1.65601 1.98593 -0.29649 0.21646 0.06485 1.80768 -2.34068 -0 -0 -0.38262 -0.34975 0 0 0 0 0 0.82947 3e-05 0.14721 0 -0.53213 0 1.9342 0.43004 0.80453 -2.39318
LEU_43 -7.58856 1.02053 2.36289 -0.59131 0.28008 0.21166 1.5054 -2.19118 -0.0014 -0.02233 -1.09269 0.072 0 0 -0.95062 0 0 0.14924 0.07024 1.11701 0 0.28546 0 0.18072 1.341 0.93786 -2.90398
SER_44 -6.74841 0.75946 5.21255 -0.01527 0 0.03319 2.38818 -2.89697 -0 -0 -2.51348 -1.01587 0 0 -0.6842 0 0 0.67371 0.02703 0.39234 0 -0.19864 0.77053 -0.77834 2.50566 1.57113 -0.5174
VAL_45 -6.66134 0.8506 1.35405 -0.31656 0.33091 0.08243 1.62197 -1.94887 -0.00695 -0.07015 -1.01626 -0.70512 0 0 0 0 0 0.25472 0.03504 0.11701 0 0.97621 0 1.9342 1.79786 1.74892 0.37865
ALA_46 -5.91074 1.62933 2.28821 -0.01516 0 0 1.93445 -2.38078 -0 -0 0.32296 -0.43729 0 0 0 0 0 0.80592 0 0 0 -0.20172 0 1.8394 0.8383 2.21891 2.93178
GLY_47 -2.91354 0.61247 2.13104 -5e-05 0 0 0.93377 -1.3169 -0 -0 -0.25689 -0.38428 0 0 0 0 0 -0.0509 0 0 0 0.05566 0 0.83697 0.82694 1.94214 2.41641
GLU_48 -5.02984 1.21282 3.90573 -0.20668 0.03388 0.30254 1.45957 -1.98926 -0.00528 -0.03727 -0.87907 -0.56774 0 0 0 0 0 -0.02601 0.27946 0 3.07009 -0.19282 0 -2.7348 0.27703 0.87593 -0.25173
ILE_49 -6.94096 1.18606 3.35016 -0.50344 0.32981 0.10497 3.04938 -2.40495 -0 -0 -2.06576 -0.07131 0 0 0 0 0 -0.06348 0.00825 0.79919 0 -0.32724 0 0.73287 -0.31188 0.90395 -2.22438
ILE_50 -8.12816 1.35693 3.97258 -0.53343 0.25295 0.13622 2.77263 -2.94248 -0 -0 -0.74973 0.21103 0 0 0 0 0 0.46198 0.2003 0.26247 0 0.71036 0 0.73287 0.28757 1.30781 0.31188
GLY_51 -3.15567 0.36631 3.17587 -5e-05 0 0 1.93764 -1.72809 -0 -0 -0.73305 -0.45894 0 0 0 0 0 0.14485 0 0 0 0.45655 0 0.83697 0.41042 1.12455 2.37737
LEU_52 -6.45782 0.81717 4.71127 -0.6339 0.45962 0.28078 2.90948 -2.70026 -0.00536 -0.03838 -3.14968 -0.16305 0 0 0 0 0 -0.02217 0.02974 2.32745 0 -0.23172 0 0.18072 0.26056 0.59326 -0.83228
GLY_53 -5.04398 0.81573 4.24427 -4e-05 0 0 2.41698 -2.37756 -0 -0 -0.27364 -0.38294 0 0 0 0 0 -0.0899 0 0 0 0.41051 0 0.83697 0.41307 0.71684 1.6863
ASN_54 -5.86053 0.37903 3.73444 -0.17158 0.03095 0.28519 1.54869 -2.24898 -0.01624 -0.16309 -1.81798 -0.46667 0 0 0 -0.75799 0 0.04975 0.0001 0 2.23001 -0.52707 0 -0.93687 -0.14676 0.5262 -4.32942
VAL_55 -7.71251 1.11567 2.25347 -0.29625 0.29171 0.06627 2.05259 -2.28986 -0.04358 -0.1393 -0.21891 -0.32653 0 0 0 0 0 0.02905 0.02736 0.11233 0 -0.493 0 1.9342 -0.23214 0.351 -3.51845
TRP_56 -8.90853 1.18412 2.91264 -0.89113 0.02826 0.56514 2.43609 -2.40344 -0 -0 -1.81457 -0.24006 0 0 0 0 0 0.114 0.19292 0 2.96396 0.02043 0 1.6906 0.4204 0.41219 -1.31698
ARG_57 -8.69088 0.90978 6.67458 -0.82303 0.23641 0.62628 2.60584 -3.1963 -0.06428 -0.34793 -1.30344 0.09942 0 0 0 0 0 -0.05105 0.04344 2.97994 0 -0.1164 0 -1.2888 0.04983 0.43177 -1.22483
PHE_58 -9.93195 1.40816 5.50382 -0.53504 0.41332 0.25439 2.97958 -3.35374 -0.00477 -0.05713 -1.77064 -0.28698 0 0 0 0 0 0.88607 0.13076 0 4.48022 -0.34668 0 1.0402 5.49702 1.66508 7.9717
PRO_59 -7.26093 1.41878 4.86609 -0.06839 9e-05 0.04339 1.70273 -2.28317 -0 -0 -0.56169 0.61678 0 0 0 0 0 0.05815 0.23718 0.12493 0 -0.3602 0 -2.4119 6.02162 1.92654 4.06998
TYR_60 -4.47392 0.44663 4.32216 -0.90489 0.04935 0.27104 1.99863 -2.17705 -0.00045 -0.00655 -1.50363 -0.30577 0 0 0 0 0 0.02001 0.07835 0 1.71804 -0.44657 0.00059 1.2797 0.52866 0.52749 1.42182
LEU_61 -5.57413 0.52756 4.16028 -0.52062 0.31339 0.13061 1.90324 -2.21422 -0 -0 -1.02271 0.2234 0 0 0 0 0 0.01816 0.00299 0.31104 0 -0.29996 0 0.18072 0.05248 0.33938 -1.46839
CYS_62 -7.40231 0.69741 6.22461 -0.05848 0.01798 0.02216 3.30884 -3.16613 -0.02909 -0.22153 -4.37325 -0.30179 0 0 0 0 0 0.05351 0.00111 0.25553 0 0.24895 0 3.6196 -0.14671 0.55464 -0.69496
TYR_63 -3.96179 0.4854 4.95406 -0.9356 0.0547 0.34826 2.47529 -2.42623 -0.00255 -0.0371 -1.65942 -0.29945 0 0 0 0 0 0.00767 0.02053 0 1.84354 -0.36563 5e-05 1.2797 0.10579 0.34329 2.23049
LYS_64 -4.91709 0.36581 6.65474 -0.44728 0.09089 0.24955 2.93264 -2.6853 -0.00167 -0.01423 -4.98019 0.1402 0 0 -0.60464 -0.98446 0 -0.11035 0.15032 1.4207 0 -0.02601 0 -1.5107 -0.21395 0.44995 -4.04105
ASN_65 -7.35418 0.66023 6.78268 -0.18308 0.04366 0.2979 2.92069 -3.28486 -0.06729 -0.35518 -1.34603 -0.47874 0 0 -0.87622 0 0 -0.05487 0.02275 0 2.05089 -0.57481 0 -0.93687 -0.64636 0.54276 -2.83695
GLY_66 -2.62471 0.19656 3.26565 -5e-05 0 0 1.24264 -1.64547 -0 -0 -0.66794 -0.35746 0 0 0 0 0 -0.15752 0 0 0 -1.48555 0 0.83697 -0.77645 0.43449 -1.73885
GLY_67 -3.04897 0.18465 2.87365 -5e-05 0 0 1.3824 -1.50229 -0.03335 -0.12469 -0.94875 -0.36302 0 0 0 0 0 -0.17254 0 0 0 -1.41348 0 0.83697 -0.72923 0.53676 -2.52193
GLY_68 -3.54817 0.27571 2.95091 -0.00154 0 0 0.63439 -1.63475 -0.06626 -0.41106 -0.36174 -0.35634 0 0 0 0 0 -0.09646 0 0 0 -1.46877 0 0.83697 -0.06977 0.33131 -2.98557
ALA_69 -3.59124 0.54782 1.85776 -0.02278 0 0 1.28978 -1.47349 -0 -0 -0.33327 -0.39135 0 0 0 0 0 0.24678 0 0 0 -0.43455 0 1.8394 0.34136 0.31166 0.18788
PHE_70 -8.66836 1.84921 2.32468 -0.41613 0.02368 0.08886 1.71417 -1.84956 -0 -0 -0.07564 0.08614 0 0 0 0 0 0.29565 0.6292 0 2.31117 -0.35879 0 1.0402 -0.01225 1.9439 0.92614
PHE_71 -6.41508 0.83776 2.15779 -0.9659 0.15459 0.37579 0.94943 -1.64085 -0 -0 0.16464 -0.33507 0 0 0 0 0 -0.08478 0.06585 0 2.53721 0.12907 0 1.0402 -0.19084 1.84487 0.62468
ILE_72 -5.33712 1.28025 1.82469 -0.49273 0.27943 0.09442 0.71571 -1.31953 -0 -0 1.11595 0.11068 0 0 0 0 0 1.17632 0.0748 0.46649 0 -0.29017 0 0.73287 5.6969 1.5491 7.67805
PRO_73 -6.77095 1.90692 3.17379 -0.06665 1e-05 0.04364 0.77189 -1.43613 -0.02016 -0.14039 0.39379 0.67062 0 0 0 0 0 0.06673 0.25135 0.0399 0 0.4447 0 -2.4119 6.90334 1.90311 5.72361
TYR_74 -8.64318 1.13675 4.1146 -0.5613 0.0311 0.3006 1.7465 -2.76369 -0 -0 -0.38758 -0.24807 0 0 0 0 0 -0.00615 0.00909 0 2.25318 -0.1533 0.02671 1.2797 1.14145 0.69899 -0.02458
LEU_75 -5.9279 1.10385 1.41358 -0.73035 0.54753 0.34365 1.05954 -1.56294 -0.0134 -0.09803 -0.26143 -0.20555 0 0 0 0 0 -0.01477 0.26894 1.88439 0 0.12349 0 0.18072 0.17456 0.7567 -0.95742
ILE_76 -7.33476 1.12063 0.92333 -0.49191 0.24516 0.10638 0.86693 -1.5754 -0.02911 -0.13344 0.09371 0.31165 0 0 0 0 0 -0.03605 0.21396 0.5926 0 0.42907 0 0.73287 0.02795 1.30204 -2.63439
PHE_77 -8.25664 0.98063 1.87787 -0.89397 0.10979 0.52091 1.13267 -1.93097 -0 -0 0.56626 -0.7683 0 0 0 0 0 0.00102 0.00219 0 3.46936 -0.0356 0 1.0402 -0.19684 1.29733 -1.08409
LEU_78 -3.10266 0.72848 2.50981 -0.65428 0.2054 0.20862 0.92093 -1.39976 -0 -0 0.21214 0.14305 0 0 0 0 0 0.38177 0.00173 0.7066 0 -0.14105 0 0.18072 0.14871 0.6862 1.73641
PHE_79 -3.93236 0.50073 1.46664 -0.82032 0.17938 0.30105 0.41176 -1.0535 -0.00178 -0.02366 -0.4158 -0.67835 0 0 0 0 0 0.1019 0.1022 0 1.87872 0.1022 0 1.0402 1.86677 0.24612 1.27192
THR_80 -7.10078 1.24999 4.31641 -0.19595 0.07267 0.08105 2.28428 -2.57123 -0.04177 -0.22887 -0.86112 -1.36562 0 0 0 0 0 0.11825 0.20601 0.00936 0 0.24606 2.34536 -1.0874 2.12699 0.64511 0.24879
CYS_81 -6.43891 0.80209 2.15751 -0.17686 0.34761 0.08248 1.09532 -1.42353 -0.04646 -0.2562 0.22436 -2.01474 0 0 0 0 0 0.04793 0.01941 1.35936 0 -0.3754 0 3.6196 1.3268 0.72542 1.07578
GLY_82 -4.24794 0.21845 3.00905 -0.00056 0 0 2.03402 -1.78485 -0.03312 -0.18976 -1.85411 -0.21375 0 0 0 0 0 -0.12459 0 0 0 -1.53848 0 0.83697 1.15577 0.44052 -2.29238
ILE_83 -9.6623 2.00271 1.66027 -0.5368 0.56317 0.10578 2.06022 -2.20735 -0 -0 -1.95052 0.21004 0 0 0 0 0 0.17518 0.08435 0.55476 0 -0.31209 0 0.73287 6.09909 1.67041 1.24979
PRO_84 -7.96788 1.81226 3.76139 -0.08925 0.0003 0.0552 1.18549 -1.93668 -0.01662 -0.09563 -0.39615 0.70616 0 0 0 0 0 -0.03756 0.01694 0.43957 0 -0.12499 0 -2.4119 5.60981 1.96389 2.47436
VAL_85 -6.10682 0.52701 3.54869 -0.3001 0.17839 0.06757 1.90628 -2.22407 -0 -0 0.47364 -0.38496 0 0 0 0 0 0.16506 0.05839 0.43168 0 -0.32452 0 1.9342 -0.156 0.85364 0.64809
PHE_86 -10.4452 1.42343 2.69823 -0.73876 0.03037 0.13124 2.13268 -2.64552 -0 -0 -1.04897 -0.19654 0 0 0 0 0 0.11973 0.16781 0 1.73551 -0.54122 0 1.0402 0.29326 0.72144 -5.12229
PHE_87 -6.01273 0.47287 2.11302 -0.99895 0.06669 0.45699 1.65757 -1.84622 -0.00909 -0.07383 -0.89665 0.1293 0 0 0 0 0 1.0777 0.01522 0 2.66584 -0.25695 0 1.0402 1.8205 0.91982 2.3413
LEU_88 -8.25954 1.46413 4.04173 -0.73073 0.5999 0.21221 2.99255 -2.73753 -0.00359 -0.05173 -2.96192 0.2327 0 0 0 0 0 0.13727 0.13834 3.01416 0 -0.0156 0 0.18072 1.55484 1.24682 1.05473
GLU_89 -3.88645 0.51574 4.63605 -0.34782 0.08796 0.43462 2.29645 -2.20893 -0.01662 -0.09563 -1.10736 -0.72036 0 0 0 0 0 -0.1024 0.01106 0 3.87471 -0.3148 0 -2.7348 -0.29316 0.86815 0.89641
THR_90 -3.10591 0.62849 1.59268 -0.19087 0.08079 0.11305 0.98509 -1.26911 -0 -0 -0.39112 -0.2371 0 0 0 0 0 -0.11238 0.00411 1.57868 0 0.35844 2.33768 -1.0874 -0.31727 0.38259 1.35044
ALA_91 -4.26909 0.75419 3.03696 -0.02211 9e-05 0 1.76402 -1.933 -0.0239 -0.11727 -1.17981 -0.31764 0 0 -0.91099 0 0 0.05623 0 0 0 0.28986 0 1.8394 1.2165 0.61085 0.79429
LEU_92 -8.21991 1.19863 4.35999 -0.50208 0.19897 0.12082 2.72786 -2.55313 -0.03173 -0.1623 -3.14006 0.07914 0 0 0 0 0 0.03242 0.05847 2.4069 0 -0.20951 0 0.18072 1.31707 0.68387 -1.45384
GLY_93 -3.51411 0.10698 2.8024 -0.00011 0 0 0.99444 -1.57723 -0.0239 -0.11727 0.44448 -0.42423 0 0 0 0 0 0.13341 0 0 0 0.22914 0 0.83697 0.86661 0.42454 1.18214
GLN_94 -5.80423 0.51959 4.34262 -0.66061 0.07396 0.73771 1.44151 -2.24138 -0.00359 -0.05173 -0.79358 -0.55719 0 0 0 0 0 0.02012 0.04089 0 2.46487 -0.19532 0 -0.18838 0.82119 0.29971 0.26616
TYR_95 -5.52689 0.44762 2.80089 -0.89168 0.17533 0.49455 1.22177 -1.90398 -0.06139 -0.40297 -1.3588 -0.37113 0 0 0 0 0 0.0203 0.17957 0 3.40637 -0.03958 0.00044 1.2797 0.35715 0.40629 0.23358
THR_96 -4.84336 0.53582 2.06102 -0.18573 0.08253 0.14239 0.67345 -1.66385 -0.00011 -0.00414 0.36152 -2.16866 0 0 0 0 0 -0.0213 0.0537 0.29652 0 0.71372 2.33429 -1.0874 1.37963 0.4893 -0.85066
ASN_97 -3.44553 0.32621 2.82354 -0.18468 0.014 0.29366 1.13825 -1.56731 -0.01193 -0.09604 -1.18256 -0.34667 0 0 0 0 0 -0.02394 0.11827 0 1.79417 -0.11302 0 -0.93687 0.8942 0.48543 -0.02081
GLN_98 -6.15329 0.85529 4.98888 -0.4017 0.02402 0.38093 2.23385 -2.5628 -0.03678 -0.27198 -0.0547 -0.86969 0 0 0 0 0 -0.00793 0.10343 0 1.66205 0.40922 0 -0.18838 0.30651 0.63651 1.05344
GLY_99 -2.86809 0.11005 1.76279 -0.00013 0 0 0.70279 -1.16699 -0.02049 -0.16493 -0.232 -0.32991 0 0 0 0 0 -0.15614 0 0 0 0.54624 0 0.83697 1.53325 0.56583 1.11924
GLY_100 -3.30238 0.21246 3.11247 -0.00054 0 0 1.83295 -1.67302 -0 -0 -1.94103 -0.23203 0 0 0 0 0 -0.00146 0 0 0 -1.18278 0 0.83697 2.38124 0.29032 0.33318
ILE_101 -6.80293 1.08324 1.08417 -0.50354 0.43943 0.1289 0.97098 -1.65567 -0.01293 -0.05273 -1.11562 -0.35559 0 0 -0.66327 0 0 0.34688 0.01385 0.34855 0 0.42959 0 0.73287 1.63788 1.19284 -2.75311
THR_102 -6.36902 0.93884 4.78681 -0.17738 0.10411 0.06861 3.03777 -2.75804 -0.00154 -0.04174 -2.9311 -0.27784 0 0 -0.66327 0 0 0.03824 0.17314 0.13588 0 1.31935 2.31565 -1.0874 5.84409 1.6513 6.10644
ALA_103 -4.80703 0.62023 2.5273 -0.01731 0 0 1.2751 -1.99321 -0 -0 -0.75277 -0.45505 0 0 0 0 0 0.33052 0 0 0 0.17128 0 1.8394 6.25321 1.1076 6.09929
TRP_104 -10.1017 1.38826 1.5027 -1.14904 0.05483 0.37967 0.90325 -1.90914 -0.00462 -0.04584 -0.42511 -0.5942 0 0 -0.73495 0 0 0.90124 0.4634 0 2.32244 -0.06709 0 1.6906 1.10818 1.30805 -3.0091
ARG_105 -8.67837 0.69765 7.13025 -0.63802 0.27289 0.44004 2.85835 -3.38442 -0.01412 -0.05935 -0.57684 0.01782 0 0 -0.36838 0 0 1.08105 0.22037 2.53305 0 -0.2504 0 -1.2888 1.50217 2.16274 3.65767
ARG_106 -9.00202 1.37131 4.24867 -0.65625 0.29706 0.43624 2.48477 -2.37446 -0 -0 -1.06554 0.28542 0 0 -0.91099 0 0 0.01758 0.06216 1.96126 0 -0.24638 0 -1.2888 1.48058 2.10755 -0.79184
ILE_107 -5.53076 0.89391 1.74358 -0.67313 0.58117 0.15883 0.51082 -1.15935 -0 -0 0.61607 -0.05071 0 0 0 0 0 0.12033 0.02328 0.92752 0 -0.44524 0 0.73287 0.44007 1.10034 -0.0104
CYS_108 -5.28175 1.14161 2.6443 -0.07092 0.03678 0.02564 1.34281 -1.52235 -0.00811 -0.0722 -0.02365 -1.02311 0 0 0 0 0 0.05674 0.00218 0.19525 0 -0.21822 0 3.6196 0.44308 1.47188 2.75958
PRO_109 -6.46702 0.96705 3.48509 -0.08774 0.00052 0.05429 2.35065 -1.67584 -0 -0 -1.75221 0.77711 0 0 0 0 0 -0.12682 0.00789 0.61745 0 -0.37134 0 -2.4119 0.16344 1.58438 -2.88501
ILE_110 -9.64266 1.6774 2.68945 -0.5594 0.35199 0.12745 2.41996 -2.42995 -0 -0 -1.69065 0.60646 0 0 0 0 0 -0.26323 0.0106 0.71733 0 0.4438 0 0.73287 -0.01189 1.02798 -3.79247
PHE_111 -9.07999 1.53515 3.06359 -0.59242 0.14019 0.26406 3.0156 -2.66866 -0 -0 -2.27895 -0.06268 0 0 0 0 0 0.05043 0.01543 0 2.63936 0.15179 0 1.0402 0.08416 0.73077 -1.95197
GLU_112 -6.39397 0.86726 5.85952 -0.30639 0.02701 0.56435 1.87956 -2.78425 -0.00816 -0.07284 -1.60329 -0.3787 0 0 0 -0.46056 0 0.11605 0.64548 0 3.10757 -0.15497 0 -2.7348 -0.02183 0.46017 -1.39279
GLY_113 -3.99674 0.27899 2.71368 -5e-05 0 0 1.3527 -1.72503 -0 -0 -0.16029 -0.40253 0 0 0 0 0 -0.04644 0 0 0 0.24196 0 0.83697 0.62577 0.38001 0.09898
ILE_114 -8.86623 1.38015 2.52155 -0.4956 0.51038 0.09598 2.52941 -2.52401 -0.00607 -0.01921 -1.23989 -0.03067 0 0 0 0 0 0.11634 0.0452 0.67494 0 -0.4973 0 0.73287 0.65916 0.32436 -4.08863
GLY_115 -4.19579 0.6198 4.44487 -5e-05 0 0 2.65103 -2.40555 -0.0001 -0.00041 -2.00145 -0.3889 0 0 0 0 0 -0.06215 0 0 0 -0.0229 0 0.83697 0.90797 0.45712 0.84046
TYR_116 -9.67805 1.6643 5.9365 -1.23287 0.3778 0.66142 4.00481 -3.44398 -0.00672 -0.07214 -3.33372 -0.17229 0 0 0 0 0 -0.01754 0.01197 0 2.04431 -0.03249 0.11256 1.2797 0.94714 0.80482 -0.14445
ALA_117 -5.57328 1.13286 2.45542 -0.02501 9e-05 0 2.33702 -2.28991 -0 -0 -1.69843 -0.39425 0 0 0 0 0 -0.13066 0 0 0 -0.16983 0 1.8394 -0.09152 0.7895 -1.81859
SER_118 -5.69337 1.07175 6.15131 -0.03349 0 0.0582 4.05154 -3.00216 -0.00643 -0.02103 -2.95457 -1.16648 0 0 0 0 0 -0.05293 0.1754 0.17427 0 -0.36382 0.67119 -0.77834 -0.53112 0.41647 -1.83362
GLN_119 -8.74598 1.00926 6.92087 -0.576 0.05939 0.58439 3.84666 -3.49122 -0.00313 -0.06611 -3.93583 -0.40359 0 0 0 -0.65778 0 0.20515 0.33301 0 3.17498 -0.06993 0 -0.18838 -0.42093 0.44429 -1.98088
MET_120 -10.3332 1.33506 4.96443 -0.48045 0.10486 0.08767 2.87922 -2.88705 -0 -0 -0.99831 -0.28287 0 0 0 0 0 -0.05701 0.12262 2.74703 0 -0.09264 0 0.60916 -0.24073 0.45313 -2.06912
ILE_121 -11.4473 1.93354 4.45214 -0.53484 0.67639 0.10148 3.13975 -3.66322 -0 -0 -2.2707 0.08284 0 0 0 0 0 -0.03438 0.33783 0.55233 0 -0.48394 0 0.73287 -0.08197 1.23777 -5.26942
VAL_122 -8.34595 1.08065 4.45094 -0.31354 0.24551 0.07091 2.75486 -3.17202 -0 -0 -1.86486 -0.05876 0 0 0 0 0 -0.01231 0.01372 0.08102 0 -0.22015 0 1.9342 -0.02008 1.35931 -2.01654
SER_123 -5.95705 0.6351 5.67911 -0.02962 0 0.06872 3.17406 -2.9548 -0 -0 -3.14425 -0.62928 0 0 -0.52765 0 0 0.00579 0.00044 0.58075 0 0.37445 0.62232 -0.77834 0.19386 0.76148 -1.92493
LEU_124 -9.0858 1.03026 3.77647 -0.68437 0.43486 0.2852 2.29103 -2.94376 -0.01814 -0.15602 -1.3942 0.04805 0 0 0 0 0 0.11516 0.3344 1.12888 0 -0.2839 0 0.18072 0.12069 0.99769 -3.82279
LEU_125 -7.56731 0.62633 4.77132 -0.45266 0.15371 0.10967 3.00126 -2.9543 -0 -0 -2.6693 0.15972 0 0 0 0 0 0.02366 0.14913 0.29979 0 -0.29118 0 0.18072 -0.29477 0.8817 -3.8725
ASN_126 -7.48118 0.95915 7.11318 -0.30918 0.06647 0.59817 3.3614 -3.55987 -0.00572 -0.03377 -3.25016 -0.40267 0 0 0 0 0 0.03214 0.12068 0 4.05696 0.3454 0 -0.93687 -0.14292 0.9895 1.52069
VAL_127 -8.1869 0.97633 4.29455 -0.31879 0.2891 0.07355 3.25658 -3.22318 -0 -0 -2.11917 -0.16958 0 0 0 0 0 0.1757 0.00012 0.11353 0 -0.17208 0 1.9342 0.02683 1.01566 -2.03357
TYR_128 -7.89011 0.4673 5.56397 -1.05262 0.09089 0.44254 3.10392 -3.11262 -0 -0 -1.8497 -0.30431 0 0 0 0 0 -0.00059 0.14374 0 1.80596 -0.38672 0.01837 1.2797 0.01138 0.53589 -1.133
TYR_129 -8.52309 0.59469 5.01002 -1.00243 0.12471 0.5038 3.14566 -3.10268 -0 -0 -2.06952 -0.23857 0 0 0 0 0 0.04779 0.0808 0 3.13825 0.18595 0.00916 1.2797 -0.13205 0.51098 -0.43682
ILE_130 -9.68311 1.46361 5.31189 -0.50456 0.47014 0.10299 3.19197 -3.57432 -0 -0 -2.94673 -0.10903 0 0 0 0 0 0.17416 0.09332 0.65184 0 -0.35806 0 0.73287 -0.18689 0.67776 -4.49215
VAL_131 -7.62402 0.81904 3.56164 -0.31141 0.26085 0.07139 3.19668 -3.0424 -0.00572 -0.03377 -1.40608 -0.18543 0 0 0 0 0 0.02445 0.00232 0.12062 0 -0.19339 0 1.9342 -0.11957 0.67499 -2.2556
VAL_132 -7.26873 0.65072 3.75211 -0.3018 0.17281 0.06801 2.89328 -2.81587 -0 -0 -1.74596 -0.13149 0 0 0 0 0 0.09949 0.00685 0.11635 0 -0.1873 0 1.9342 -0.15529 0.49696 -2.41566
LEU_133 -8.26189 1.19999 4.80474 -0.52048 0.37118 0.12808 3.23984 -3.35303 -0 -0 -2.2514 0.24079 0 0 0 0 0 0.04967 0.07251 0.28289 0 -0.31435 0 0.18072 -0.26921 0.44878 -3.95118
ALA_134 -7.28411 1.48734 4.07635 -0.02243 0 0 3.44664 -3.28561 -0 -0 -3.22678 -0.40104 0 0 0 0 0 0.11 0 0 0 -0.37013 0 1.8394 -0.49087 0.51545 -3.60578
TRP_135 -11.7821 1.24057 5.70714 -0.75961 0.20953 0.45101 3.81408 -4.05634 -0 -0 -1.96913 -0.42622 0 0 0 0 0 -0.00462 0.27776 0 2.84568 -0.03319 0 1.6906 -0.39797 0.68547 -2.50733
ALA_136 -6.12699 1.01058 3.18801 -0.02317 0 0 2.33153 -2.79388 -0 -0 -0.58108 -0.3977 0 0 0 0 0 0.08247 0 0 0 -0.41333 0 1.8394 -0.34523 0.61061 -1.61879
LEU_137 -8.33792 1.53514 3.83682 -0.7455 0.33801 0.32353 2.80586 -2.97402 -0 -0 -2.78823 0.14059 0 0 0 0 0 0.18809 0.06009 1.0243 0 -0.24715 0 0.18072 -0.25194 0.61625 -4.29535
PHE_138 -10.3975 1.04304 4.66728 -0.9426 0.09521 0.42532 3.49598 -3.1784 -0.00145 -0.01709 -3.03558 0.01795 0 0 0 0 0 -0.06407 0.11914 0 2.11314 0.09422 0 1.0402 -0.00635 0.70823 -3.82336
TYR_139 -12.0509 2.64441 5.71058 -0.6274 0.31197 0.33192 3.24287 -3.96047 -0.02324 -0.12024 -1.70868 -0.36103 0 0 0 0 0 -0.01276 0.32538 0 3.15011 0.18385 0.0026 1.2797 -0.09713 0.91489 -0.86357
LEU_140 -6.39581 0.59208 2.67937 -0.49865 0.30381 0.10431 2.21987 -2.26215 -0 -0 -0.67868 0.0219 0 0 0 0 0 0.26541 0.017 2.90524 0 -0.26213 0 0.18072 -0.08036 0.88451 -0.00356
PHE_141 -5.03405 0.52005 1.77678 -0.72739 0.02675 0.1748 1.30428 -1.49833 -0.00078 -0.00206 -0.32506 -0.1546 0 0 0 0 0 0.12787 0.14631 0 1.76026 -0.45803 0 1.0402 0.05324 0.68189 -0.58788
SER_142 -4.64115 0.24138 5.30868 -0.0387 0.00598 0.07313 2.80161 -2.5993 -0 -0 -2.63335 -0.63886 0 0 0 0 0 -0.0317 0.00051 0.40448 0 0.46815 0.60061 -0.77834 0.42994 0.65647 -0.37046
SER_143 -4.03663 0.48184 3.46671 -0.02797 0 0.04224 1.48622 -1.91671 -0.00577 -0.06587 -0.74589 -0.96679 0 0 0 0 0 -0.07799 0.00832 0.15058 0 -0.36527 0.6363 -0.77834 0.15063 0.5502 -2.0142
PHE_144 -6.21129 0.82305 4.03757 -0.65266 0.06248 0.32441 2.30326 -2.46348 -0.00096 -0.01263 -1.52119 -0.02806 0 0 0 0 0 0.18096 0.04971 0 2.25642 0.16934 0 1.0402 -0.19838 0.50259 0.66137
THR_145 -7.20912 1.53071 5.52805 -0.13342 0.07233 0.07746 2.65519 -3.01596 -0.01499 -0.09868 -2.05875 -0.27447 0 0 0 0 0 0.05876 0.00016 0.01185 0 -0.337 4.31023 -1.0874 -0.15046 0.92972 0.79421
THR_146 -5.80144 1.1518 4.056 -0.18686 0.15712 0.15249 2.37414 -2.37342 -0 -0 -0.52336 -1.39847 0 0 0 0 0 0.43843 0.402 0.67746 0 0.9901 2.30151 -1.0874 1.21151 1.6743 4.21591
ASP_147 -6.54648 0.96774 6.05452 -0.1129 0.01649 0.35613 2.16648 -2.8887 -0.03678 -0.20183 -1.10096 -0.2244 0 0 0 0 0 -0.01147 0.14278 0 2.08994 -0.18664 0 -2.3716 1.13717 1.31604 0.56555
LEU_148 -5.82974 0.76975 2.53181 -0.46998 0.29892 0.09921 1.64442 -1.77658 -0.01227 -0.0832 -0.78204 0.236 0 0 0 0 0 0.28634 0.05627 2.1879 0 -0.2114 0 0.18072 -0.29077 1.76037 0.59572
PRO_149 -3.69748 0.55107 0.54707 -0.16235 0.06181 0.10533 0.06351 -0.43404 -0 -0 0.10399 0.14392 0 0 0 0 0 0.09686 0.0559 0.20241 0 -1.04613 0 -2.4119 0.53181 1.93215 -3.35609
TRP_150 -7.59874 0.93295 2.61675 -0.68212 0.27951 0.31851 1.87198 -2.08574 -0.01227 -0.0832 -0.86895 -0.33346 0 0 0 0 0 0.03142 0.06983 0 3.21081 -0.37382 0 1.6906 0.43616 0.81531 0.23553
GLY_151 -1.68656 0.03976 1.91193 -0.00021 0 0 0.68923 -0.97383 -0.01878 -0.12567 -0.99639 -0.17049 0 0 0 0 0 -0.03272 0 0 0 -1.02353 0 0.83697 -0.08046 0.47743 -1.15332
SER_152 -2.23891 0.33412 1.7302 -0.02812 5e-05 0.02295 0.67961 -0.97204 -0 -0 0.05056 -0.32499 0 0 0 0 0 -0.07735 0.01127 0.45195 0 0.08951 0.6005 -0.77834 -0.22805 0.4325 -0.24457
CYS_153 -4.17218 0.53508 2.6308 -0.04836 0.01737 0.02258 1.64735 -1.36887 -0 -0 -1.8847 -0.53373 0 0 0 0 0 0.01761 0.0068 0.0514 0 0.15381 0 3.6196 0.32255 0.49977 1.51688
SER_154 -3.33009 0.74116 3.24608 -0.03864 0.01103 0.02958 1.4263 -1.62484 -0.02378 -0.18948 -1.18106 -0.35792 0 0 0 0 0 0.12778 0.00709 0.21338 0 0.32867 2.0749 -0.77834 1.08942 0.48029 2.25152
HIS_155 -9.91975 2.21162 8.13272 -0.34147 0.01315 0.21236 4.03324 -4.22711 -0.0098 -0.09057 -3.31771 -1.15022 0 0 -1.07979 0 0 0.08054 0.05508 0 2.25806 -0.35867 0 -0.45461 0.66069 1.28302 -2.00922
GLU_156 -5.787 0.64332 6.9927 -0.40807 0.05091 0.80519 3.2862 -2.85462 -0 -0 -3.26929 -0.56184 0 0 0 -1.04206 0 -0.05474 0.02737 0 3.54944 -0.36564 0 -2.7348 -0.16313 1.34021 -0.54586
TRP_157 -10.5367 2.19685 5.8581 -1.24362 0.56065 0.62232 2.70131 -3.41462 -0.00096 -0.01263 -1.08327 -0.93343 0 0 -1.07979 0 0 0.06717 0.0881 0 1.96465 0.01587 0 1.6906 -0.41546 1.60859 -1.3463
ASN_158 -5.32788 0.60884 5.93659 -0.29961 0.10568 0.47674 3.18379 -2.80892 -0.03133 -0.23806 -2.91588 -0.65603 0 0 -1.44589 0 0 -0.02927 0.0011 0 2.20954 -0.30795 0 -0.93687 0.48785 1.7235 -0.26406
THR_159 -4.69913 0.75688 3.99915 -0.12961 0.05018 0.08473 2.68492 -2.0506 -0 -0 -1.45433 -1.02358 0 0 0 -0.27611 0 0.02832 0.05599 0.03213 0 -0.35543 2.34693 -1.0874 0.47233 0.70578 0.14115
GLU_160 -4.47079 0.47204 4.85377 -0.44236 0.04817 0.8511 3.20259 -2.14413 -0 -0 -3.63722 -0.46109 0 0 -0.60483 0 0 -0.06419 0.02662 0 3.6247 -0.31292 0 -2.7348 -0.47516 0.43906 -1.82945
ASN_161 -4.22429 0.59562 3.95639 -0.18237 0.02979 0.27903 1.89523 -2.06681 -0.02345 -0.15933 -0.77838 -0.36023 0 0 0 0 0 -0.10965 0.00288 0 1.55907 0.10218 0 -0.93687 -0.37905 0.19795 -0.60229
CYS_162 -3.67516 0.56726 3.24909 -0.08391 0.00075 0.05202 1.60066 -1.63745 -0 -0 -1.65936 0.00762 0 0 0 0 0 0.06354 0.03411 0.52336 0 0.15706 0 3.6196 -0.24722 0.18539 2.75736
VAL_163 -4.42271 0.68588 3.97366 -0.28538 0.16326 0.06177 2.18836 -2.14453 -0.00945 -0.07075 -0.95615 -0.28649 0 0 0 0 0 -0.0174 0.01389 0.19824 0 -0.52678 0 1.9342 -0.16317 0.27478 0.61123
GLU_164 -4.12606 0.17588 3.34201 -0.35084 0.08918 0.42301 1.2624 -1.68483 -0.00192 -0.01184 0.04045 -0.62819 0 0 0 0 0 -0.05532 0.01715 0 3.29526 -0.23663 0 -2.7348 -0.19107 0.26739 -1.10878
PHE_165 -4.64514 0.29959 3.20191 -0.70129 0.07062 0.43522 1.32762 -1.77198 -0 -0 -1.78395 0.15383 0 0 0 0 0 -0.05667 0.10485 0 1.94551 -0.23585 0 1.0402 -0.4053 0.25602 -0.7648
GLN_166 -5.47663 0.50985 5.05344 -0.32852 0.04369 0.20521 2.21758 -2.36615 -0.00945 -0.07075 -1.7187 -0.07478 0 0 -0.4303 0 0 -0.06684 0.00429 0 2.9144 0.10932 0 -0.18838 -0.40244 0.57886 0.50372
LYS_167 -3.88506 0.28685 3.42694 -0.47323 0.10714 0.2509 1.0041 -1.47143 -0.003 -0.03179 0.41396 0.22497 0 0 0 0 0 -0.0575 0.01922 2.70234 0 0.0559 0 -1.5107 -0.43416 0.53992 1.16538
ALA_168 -1.92429 0.08577 1.31724 -0.0232 0 0 0.41705 -0.91915 -0 -0 0.98226 -0.34985 0 0 0 0 0 -0.03409 0 0 0 0.21963 0 1.8394 -0.01385 0.19409 1.791
ASN_169 -1.43266 0.05589 1.37062 -0.18344 0.01193 0.2805 0.12258 -0.75121 -0 -0 0.87491 -0.34337 0 0 0 0 0 -0.00893 0.02313 0 1.87911 -0.02152 0 -0.93687 0.3979 0.15046 1.48904
ASP_170 -2.91665 0.30235 4.02409 -0.10606 0.00552 0.30737 1.39565 -1.62203 -0.003 -0.03179 -1.34582 -1.09049 0 0 -0.83947 0 0 0.01349 0.00113 0 2.43908 -0.39067 0 -2.3716 0.11702 0.29407 -1.81782
SER_171 -1.52325 0.20338 2.48038 -0.03017 0.00027 0.05151 0.69879 -1.02175 -0.00089 -0.00281 -1.79033 -0.80226 0 0 -0.83947 0 0 -0.04578 0.0023 0.48122 0 0.21018 0.61856 -0.77834 -0.14544 0.33332 -1.90056
MET_172 -5.24574 0.5607 2.73662 -0.34297 0.07118 0.08825 1.03108 -1.52838 -0 -0 0.30166 0.16009 0 0 0 0 0 0.11052 0.1415 1.23096 0 0.03119 0 0.60916 -0.12733 0.25687 0.08537
ASN_173 -2.88425 0.14825 2.99754 -0.28983 0.12975 0.49105 1.62883 -1.40488 -0.00089 -0.0028 -1.49024 -0.86024 0 0 -1.18536 -0.70691 0 -0.08009 0.04874 0 1.82141 -0.53687 0 -0.93687 -0.19851 0.32272 -2.98944
VAL_174 -2.83274 0.21675 1.99922 -0.32347 0.23945 0.07759 0.56261 -1.17172 -0 -0 -0.34452 -0.56245 0 0 0 0 0 0.01963 0.00255 0.14185 0 0.1571 0 1.9342 0.09068 0.2476 0.45434
THR_175 -3.75735 0.33898 3.02241 -0.18338 0.09062 0.06966 1.72098 -1.663 -0 -0 -1.04127 0.11901 0 0 -0.75506 -0.70691 0 -0.08886 0.0201 0.03185 0 0.07785 2.35534 -1.0874 0.29957 0.34293 -0.79392
SER_176 -1.51325 0.09453 1.68778 -0.03159 0.00113 0.0536 0.59542 -0.83337 -0 -0 0.59456 -1.08881 0 0 0 0 0 -0.03704 0.00099 0.38025 0 -0.26197 0.60015 -0.77834 -0.222 0.40894 -0.34899
GLU_177 -2.40332 0.38116 2.12762 -0.2352 0.0449 0.37403 1.23311 -1.1792 -0.00795 -0.07738 -0.75655 -0.60824 0 0 0 0 0 -0.06452 0.01852 0 2.92699 -0.09858 0 -2.7348 -0.61249 0.19425 -1.47766
ASN_178 -2.65366 0.26846 2.7722 -0.19442 0.03504 0.31585 0.68813 -1.44377 -0 -0 0.0805 -0.56674 0 0 0 0 0 0.02871 0.00317 0 2.49872 -0.53457 0 -0.93687 -0.27226 0.22896 0.31745
ALA_179 -2.38715 0.38955 0.9561 -0.02364 0 0 0.66434 -0.96328 -0 -0 -0.88305 -0.38627 0 0 0 0 0 -0.03474 0 0 0 -0.30623 0 1.8394 -0.35326 0.23834 -1.24988
THR_180 -3.99936 0.24328 2.60936 -0.23125 0.19759 0.09963 0.88348 -1.35971 -0.00795 -0.07738 -1.73113 -0.69545 0 0 -0.74767 0 0 0.08346 0.0926 0.38334 0 0.1021 4.11207 -1.0874 -0.31998 0.36163 -1.08874
SER_181 -3.50582 0.57639 2.91921 -0.02304 0 0.02018 1.31162 -1.35472 -0.00469 -0.03871 -1.88332 0.04483 0 0 -0.74767 -0.27611 0 0.05915 0.01363 0.65035 0 -0.11469 0.72133 -0.77834 -0.22096 1.07816 -1.55322
PRO_182 -4.56909 0.66591 2.30438 -0.19668 0.00446 0.13952 1.34389 -1.18893 -0 -0 0.37044 0.1279 0 0 0 0 0 0.07185 0.00288 0.28864 0 -0.73632 0 -2.4119 -0.18723 1.03196 -2.93832
VAL_183 -6.87744 1.00716 3.07926 -0.30798 0.1863 0.06463 2.6536 -2.38686 -0 -0 -2.30111 -0.36077 0 0 0 0 0 0.15742 0.00324 0.1385 0 0.15976 0 1.9342 0.28541 0.91277 -1.65193
ILE_184 -7.2816 0.70931 4.45198 -0.70056 0.56729 0.25605 2.437 -2.62256 -0 -0 -1.0868 0.01176 0 0 0 0 0 -0.02163 0.00979 1.15859 0 0.4947 0 0.73287 0.10241 1.10745 0.32605
GLU_185 -7.06478 1.10068 6.88274 -0.39593 0.036 0.79795 3.19915 -2.9957 -0.00038 -0.00461 -2.93922 -0.40607 0 0 0 -1.00808 0 0.16825 0.14383 0 3.28557 -0.35806 0 -2.7348 -0.42295 0.9152 -1.80119
PHE_186 -9.35215 1.06149 3.62134 -0.88243 0.04449 0.29699 2.7856 -2.70379 -0 -0 -2.68633 -0.02196 0 0 0 0 0 -0.01731 0.00949 0 1.9528 -0.2221 0 1.0402 -0.2797 0.75574 -4.5976
TRP_187 -10.8908 0.94827 3.93915 -1.18051 0.05292 0.36965 2.85243 -3.20819 -0.0069 -0.03207 -0.2359 -0.36343 0 0 0 0 0 -0.01851 0.05135 0 1.82203 -0.30652 0 1.6906 0.08501 0.46906 -3.96239
GLU_188 -5.12935 0.44665 5.61451 -0.34096 0.05025 0.39672 1.83668 -2.63843 -0 -0 -3.03518 -0.49004 0 0 0 0 0 -0.03437 0.15975 0 3.93709 -0.22323 0 -2.7348 -0.02778 0.56794 -1.64457
ARG_189 -6.85156 0.52895 8.5601 -0.37673 0.01998 0.17597 3.74446 -3.61013 -0 -0 -5.05147 0.33288 0 0 -0.84106 -1.00808 0 -0.00119 0.72736 1.9899 0 -0.13661 0 -1.2888 -0.0977 1.14734 -2.03639
ARG_190 -7.21518 0.55415 7.36351 -0.61465 0.17721 0.34552 2.74033 -2.93445 -0.02518 -0.13979 -4.14818 0.25418 0 0 0 -1.33385 0 0.00518 0.0515 1.97642 0 -0.09369 0 -1.2888 0.24308 1.21247 -2.87021
VAL_191 -7.73363 1.11789 1.58984 -0.32478 0.27887 0.07878 1.34777 -2.12536 -0.04817 -0.27292 -1.13005 -0.67505 0 0 0 0 0 -0.06804 2e-05 0.16072 0 0.23106 0 1.9342 0.67789 0.77961 -4.18134
LEU_192 -7.08766 0.63642 4.20427 -0.6227 0.22648 0.17286 2.39086 -2.49358 -0 -8e-05 -1.35679 0.32118 0 0 -0.74272 0 0 0.24224 0.0227 0.56496 0 -0.3676 0 0.18072 0.35124 0.62984 -2.72736
LYS_193 -7.04269 0.55541 5.23959 -0.68008 0.35817 0.67983 2.57123 -2.52473 -0.04937 -0.20932 -1.68334 0.32286 0 0 -1.12227 0 0 0.17639 0.38829 2.94571 0 -0.0097 0 -1.5107 -0.17407 0.93144 -0.83734
LEU_194 -5.20639 0.65457 3.77662 -0.47461 0.19744 0.07305 1.78141 -2.08286 -0 -0 -0.37213 0.51528 0 0 0 0 0 0.27835 0.02791 0.24295 0 0.23824 0 0.18072 -0.0553 1.07096 0.84623
SER_195 -3.22428 0.42682 3.36567 -0.02706 0 0.06118 1.00194 -1.61303 -0 -0 -0.46921 -0.44512 0 0 0 0 0 -0.01205 0.0031 0.17564 0 -0.45935 0.60184 -0.77834 -0.08725 0.66254 -0.81696
ASP_196 -2.87923 0.1445 4.46188 -0.10031 0.00121 0.27171 1.68282 -1.84679 -0 -0 -2.84961 -0.53341 0 0 -0.7898 0 0 -0.09991 0.02727 0 2.26523 -0.07932 0 -2.3716 -0.36728 0.57913 -2.48351
GLY_197 -2.35054 0.06785 1.57058 -0.00177 0 0 0.74869 -1.00594 -0 -0 0.28987 -0.37261 0 0 0 0 0 -0.06931 0 0 0 -1.54107 0 0.83697 0.10177 0.3857 -1.33981
ILE_198 -4.41414 0.72129 2.10565 -0.63225 0.45199 0.13527 1.52457 -1.58972 -0 -0 -0.51201 0.11038 0 0 -0.52243 0 0 0.01504 0.00109 0.89454 0 -0.46397 0 0.73287 0.42769 0.43416 -0.57999
GLN_199 -3.50005 0.19875 2.89933 -0.75575 0.31798 1.09164 0.8152 -1.46139 -0.00409 -0.01756 -1.18546 -2.23901 0 0 -0.52243 0 0 -0.05719 0.04792 0 2.95767 -0.08176 0 -0.18838 -0.03613 0.61392 -1.10681
HIS_D_200 -6.10576 0.9428 5.0658 -0.41242 0.03101 0.54129 1.90682 -2.57749 -0.00409 -0.01756 -1.88099 -0.29241 0 0 0 0 0 0.03287 0.0236 0 1.7488 -0.47119 0 -0.45461 -0.31709 0.53139 -1.70924
LEU_201 -6.39712 0.78206 2.39565 -0.5267 0.37569 0.15 2.16286 -2.07907 -0 -0 -1.57225 0.13906 0 0 0 0 0 1.69622 0.50628 0.52706 0 0.06261 0 0.18072 0.1445 1.38508 -0.06734
GLY_202 -3.66329 0.39899 3.37635 -4e-05 0 0 1.30397 -1.88572 -0.0051 -0.0213 -0.81705 -0.33811 0 0 0 0 0 -0.17336 0 0 0 -0.86473 0 0.83697 0.00146 2.17021 0.31925
SER_203 -1.81944 0.26051 2.12369 -0.02759 0.00018 0.02288 0.67757 -1.03303 -0 -8e-05 -0.44677 -0.38179 0 0 0 0 0 0.03118 0.00199 0.51367 0 0.06407 0.60178 -0.77834 -0.24449 1.22394 0.78993
LEU_204 -5.26705 0.93629 0.85442 -0.6104 0.22982 0.1628 0.82702 -1.36958 -0 -0 0.33401 0.36499 0 0 0 0 0 0.64041 0.20105 0.53592 0 -0.11874 0 0.18072 -0.24158 0.92419 -1.4157
ARG_205 -7.35708 0.78656 6.9468 -0.5785 0.09929 0.33886 3.31001 -3.1988 -0 -0 -2.60093 0.06477 0 0 -0.74272 0 0 0.1222 0.08037 2.52596 0 0.01269 0 -1.2888 -0.35401 1.53442 -0.29891
TRP_206 -5.26323 0.59 3.04676 -1.11426 0.13729 0.37162 1.67094 -1.96677 -0 -0 -1.62326 -0.4884 0 0 0 0 0 -0.03468 0.25274 0 1.7178 0.15883 0 1.6906 -0.23294 1.08674 -0.00021
GLU_207 -7.32819 0.4884 6.52242 -0.45264 0.22726 1.41102 2.15093 -2.92809 -0.04895 -0.28593 -3.02118 -3.00241 0 0 0 -0.29179 0 -0.01588 0.04541 0 3.90409 -0.35412 0 -2.7348 -0.55178 0.50421 -5.76201
LEU_208 -9.84722 1.5249 4.34606 -0.47129 0.17273 0.09927 2.57516 -3.04505 -0.02378 -0.14614 -1.19767 0.23863 0 0 0 0 0 -0.01213 0.07867 0.79658 0 -0.19549 0 0.18072 -0.31793 0.56179 -4.68218
VAL_209 -7.35252 1.21305 2.76442 -0.35213 0.15987 0.08389 2.50127 -2.46167 -0 -0 -1.4957 -0.00921 0 0 0 0 0 -0.04866 0.00404 0.97911 0 -0.18574 0 1.9342 0.00572 0.78846 -1.47161
LEU_210 -7.3449 0.70693 4.4893 -0.49096 0.19897 0.11489 2.44785 -2.7028 -0 -0 -2.13195 0.22434 0 0 0 0 0 -0.03091 0.04194 0.35971 0 -0.26837 0 0.18072 -0.18891 0.77573 -3.6184
CYS_211 -8.69739 1.47844 4.99477 -0.07001 0 0.03701 2.42108 -2.96732 -0 -0 -2.67045 -0.05218 0 0 0 0 0 -0.05028 0.11589 1.15589 0 0.29896 0 3.6196 -0.17084 0.87332 0.31651
LEU_212 -9.79182 1.88793 2.62239 -0.71579 0.44199 0.29366 2.64778 -2.90377 -0 -0 -1.63922 0.09291 0 0 0 0 0 0.11745 0.16511 1.32301 0 -0.2778 0 0.18072 -0.09047 1.04147 -4.60446
LEU_213 -6.6513 0.58745 4.12871 -0.47123 0.18077 0.10487 2.599 -2.60943 -0 -0 -2.10714 0.21064 0 0 0 0 0 -0.02221 0.03124 0.32011 0 -0.27903 0 0.18072 -0.24508 0.764 -3.27792
LEU_214 -7.60239 0.90698 4.02545 -0.47066 0.14248 0.10386 2.34126 -2.72703 -0 -0 -1.96269 0.22638 0 0 0 0 0 0.02257 0.10418 0.46667 0 -0.24754 0 0.18072 -0.28377 0.43159 -4.34193
ALA_215 -5.81403 0.68728 3.18562 -0.02153 0 0 2.28055 -2.59791 -0 -0 -2.0767 -0.36437 0 0 0 0 0 -0.03807 0 0 0 -0.26635 0 1.8394 -0.37695 0.42994 -3.13311
TRP_216 -11.4457 1.52728 5.60584 -0.8421 0.11166 0.42121 3.37734 -3.8225 -0.00413 -0.07367 -2.72045 -0.53946 0 0 0 0 0 -0.00376 1.12114 0 3.65672 -0.18118 0 1.6906 -0.33872 0.73941 -1.72046
ILE_217 -5.20411 0.32257 5.10574 -0.49903 0.35515 0.10315 2.52032 -2.57994 -0 -0 -2.20602 0.03134 0 0 0 0 0 0.05706 0.04047 0.54215 0 -0.42554 0 0.73287 -0.06727 0.94979 -0.22131
ILE_218 -6.61467 0.64637 3.08784 -0.50356 0.62964 0.10368 2.23482 -2.33836 -0.00198 -0.01841 -1.56633 -0.23062 0 0 0 0 0 -0.04806 0.09528 0.5774 0 -0.40956 0 0.73287 -0.00226 1.22324 -2.40266
CYS_219 -7.74391 0.84737 4.52107 -0.10027 7e-05 0.05968 2.74145 -2.58248 -0 -0 -2.42419 -0.66077 0 0 0 0 0 0.05507 0.13832 0.8637 0 0.25577 0 3.6196 0.27336 1.01492 0.87876
TYR_220 -9.81636 1.05322 5.88553 -0.50501 0.20396 0.18898 3.22255 -3.71995 -0 -0 -1.91244 -0.28893 0 0 0 0 0 -0.02902 0.08087 0 3.48533 -0.17383 0.05014 1.2797 0.20844 0.94589 0.15908
PHE_221 -5.83378 0.56232 4.49944 -0.95076 0.07093 0.31455 2.19904 -2.50279 -0 -0 -1.49664 -0.02959 0 0 0 0 0 0.00858 0.02583 0 1.7662 -0.5275 0 1.0402 0.01491 0.80795 -0.03111
CYS_222 -6.27764 0.57719 4.3117 -0.03853 0 0.01519 2.16861 -2.28537 -0 -0 -2.48303 -0.28092 0 0 0 0 0 -0.01144 0.00066 0.27423 0 0.27767 0 3.6196 0.21211 0.2506 0.33064
ILE_223 -9.60037 1.94345 3.79729 -0.53705 0.83194 0.11591 2.80958 -3.07128 -0.00198 -0.01841 -1.94057 -0.26834 0 0 0 0 0 -0.08241 0.04163 1.12937 0 -0.04541 0 0.73287 0.0289 0.63143 -3.50343
TRP_224 -6.67289 0.59911 3.93362 -0.73381 0.1669 0.42062 1.77775 -2.40253 -0 -0 -1.07938 -0.43196 0 0 0 0 0 -0.17608 0.06559 0 2.99294 -0.1259 0 1.6906 -0.07848 0.59989 0.54598
LYS_225 -3.84722 0.55565 4.67289 -0.32551 0.05468 0.19941 2.68024 -2.19153 -0.02521 -0.19068 -3.16643 -0.32517 0 0 0 0 0 0.23168 0.00148 1.82646 0 0.23007 0 -1.5107 0.25629 0.45125 -0.42236
GLY_226 -4.5733 0.71213 4.85271 -4e-05 0 0 2.91778 -2.61219 -0 -0 -3.0386 -0.38789 0 0 0 0 0 -0.18024 0 0 0 0.34746 0 0.83697 0.57958 0.7436 0.19796
VAL_227 -4.35117 0.35981 2.13705 -0.27487 0.15498 0.04636 0.70967 -1.48556 -0.02299 -0.12591 -0.32589 0.30145 0 0 0 0 0 0.02118 0.00179 0.56566 0 0.45688 0 1.9342 0.25087 0.65205 1.00555
LYS_228 -3.66965 0.59965 4.22556 -0.28494 0.02666 0.12964 2.44807 -2.00276 -0 -0 -2.28399 -0.14337 0 0 0 0 0 -0.00485 0.01432 1.82346 0 -0.20104 0 -1.5107 0.12632 0.46496 -0.24265
SER_229 -5.83475 0.9791 6.61983 -0.02817 0 0.04685 3.08875 -3.17338 -0.02187 -0.16417 -2.43761 -0.95315 0 0 0 0 0 0.37939 0.16353 0.16233 0 -0.25339 0.64982 -0.77834 -0.12824 0.76276 -0.92072
THR_230 -4.98572 0.56793 4.20314 -0.20487 0.1042 0.07588 2.14209 -2.16837 -0.00334 -0.02651 -1.90684 -0.09664 0 0 0 0 0 0.12555 0.12857 0.08566 0 0.10458 2.32687 -1.0874 -0.02968 0.74194 0.09706
GLY_231 -3.95921 0.4569 3.81384 -7e-05 0 0 2.32753 -2.0635 -0 -0 -1.77885 -0.32689 0 0 0 0 0 0.06551 0 0 0 0.96451 0 0.83697 1.47562 0.40437 2.21671
LYS_232 -5.14401 0.54048 4.95156 -0.47402 0.17179 0.32362 2.2969 -2.37 -0 -0 -1.49493 -0.37372 0 0 0 0 0 -0.09477 0.04768 2.638 0 -0.06276 0 -1.5107 0.88573 0.66823 0.99908
VAL_233 -7.33143 0.57957 4.41625 -0.36638 0.22739 0.09072 3.1555 -2.8554 -0.01668 -0.09682 -2.30642 -0.14974 0 0 0 0 0 -0.07587 0.02892 0.79758 0 0.13852 0 1.9342 -0.43682 0.73948 -1.52742
VAL_234 -8.63756 1.08719 4.21134 -0.30135 0.17059 0.06922 2.81624 -3.26044 -0.01683 -0.10924 -1.99189 -0.25582 0 0 0 0 0 -0.03591 0.02642 0.284 0 -0.35478 0 1.9342 -0.18381 0.49415 -4.05429
TYR_235 -6.05302 0.55799 4.09066 -0.89098 0.05013 0.31748 1.76157 -2.43663 -0.00588 -0.05711 0.06476 -0.30839 0 0 0 0 0 0.22733 0.00457 0 1.77942 -0.45161 0.08223 1.2797 0.0673 0.48373 0.56325
PHE_236 -5.65782 0.39986 4.51272 -0.84526 0.04338 0.1767 2.36557 -2.48106 -0.00028 -0.00341 -2.78673 -0.21541 0 0 0 0 0 0.04018 0.86162 0 1.78782 -0.47997 0 1.0402 0.28233 0.5705 -0.38907
THR_237 -8.14848 1.85925 7.004 -0.21784 0.41912 0.0814 4.20211 -3.48572 -0 -0 -4.47423 -0.58788 0 0 0 -0.73535 0 0.05287 0.06306 0.23136 0 0.19085 2.33277 -1.0874 0.16729 1.09011 -1.0427
ALA_238 -6.03232 1.31089 4.321 -0.02509 0.00032 0 2.90788 -2.81158 -0.01431 -0.0861 -3.67207 -0.40847 0 0 0 0 0 -0.04431 0 0 0 -0.21524 0 1.8394 0.15998 0.91693 -1.8531
THR_239 -4.77687 0.7479 4.18014 -0.203 0.14208 0.0746 2.49084 -2.16328 -0 -0 -3.40072 -0.14266 0 0 0 0 0 -0.03733 5e-05 0.09881 0 0.12325 2.27332 -1.0874 0.43968 0.4617 -0.77889
PHE_240 -8.70347 1.52948 4.55582 -0.65676 0.06651 0.34333 2.59951 -2.6796 -0.00028 -0.00341 -1.85788 0.16557 0 0 0 0 0 0.04138 0.00899 0 2.67741 -0.04785 0 1.0402 5.99127 2.17167 7.2419
PRO_241 -7.75667 2.00915 2.50318 -0.08561 4e-05 0.05014 0.95457 -1.33968 -0 -0 0.04644 0.6288 0 0 0 0 0 -0.15036 0.01014 0.44396 0 -0.51807 0 -2.4119 5.53198 2.53888 2.45499
TYR_242 -9.40044 1.51484 3.99503 -0.69068 0.08097 0.3801 3.15387 -3.04745 -0.00178 -0.01478 -2.67036 -0.08689 0 0 -0.7233 0 0 0.05517 0.0081 0 2.27003 -0.27795 0.22444 1.2797 0.28672 1.212 -2.45267
LEU_243 -3.89729 0.20556 4.18629 -0.46123 0.21071 0.09476 1.98401 -2.04419 -0 -0 -1.33155 0.22111 0 0 0 0 0 0.08655 0.03807 0.70924 0 -0.17034 0 0.18072 0.74179 0.79659 1.55081
MET_244 -8.45607 1.11032 4.48104 -0.84762 0.12451 0.37476 3.10758 -2.57744 -0.01431 -0.0861 -2.43837 -0.40901 0 0 0 0 0 -0.02558 0.27862 3.18788 0 -0.03181 0 0.60916 0.20034 0.7501 -0.662
LEU_245 -9.78783 1.30849 4.80643 -0.6653 0.23574 0.26796 3.17998 -3.4673 -0 -0 -2.70303 0.01286 0 0 0 0 0 0.33861 0.18862 1.16298 0 -0.27688 0 0.18072 -0.23122 1.0231 -4.42608
VAL_246 -5.73457 0.72652 4.46227 -0.3181 0.22382 0.07409 2.64336 -2.67352 -0 -0 -1.89133 -0.33335 0 0 0 0 0 0.07173 0.02386 0.22105 0 -0.19522 0 1.9342 -0.29592 0.94418 -0.11693
VAL_247 -6.10151 0.44955 4.58071 -0.30818 0.22446 0.0705 2.66189 -2.60703 -0.00533 -0.02024 -1.77192 -0.18709 0 0 0 0 0 -0.04033 0.00761 0.13704 0 -0.21344 0 1.9342 -0.21831 0.62401 -0.78344
LEU_248 -10.5322 1.28656 4.01093 -0.44958 0.12207 0.09592 3.03882 -3.18166 -0 -0 -2.82117 0.20998 0 0 0 0 0 0.03431 0.27443 0.28635 0 -0.30348 0 0.18072 -0.28763 0.68687 -7.34872
LEU_249 -9.9053 1.82921 4.79962 -0.68437 0.22622 0.23553 3.56501 -3.72556 -0.00488 -0.03197 -2.71197 0.1314 0 0 0 0 0 -0.02425 0.09343 0.87552 0 -0.20536 0 0.18072 -0.21067 0.98575 -4.58192
ILE_250 -5.3863 0.39717 4.74693 -0.49356 0.3327 0.09721 2.63688 -2.58363 -0 -0 -1.06715 0.13022 0 0 0 0 0 0.01193 0.05069 0.51999 0 -0.35929 0 0.73287 0.07798 0.6914 0.53602
ARG_251 -5.58517 0.34195 4.88718 -0.66479 0.1284 0.43699 2.08202 -2.45802 -0.00533 -0.02024 -0.8996 0.32807 0 0 0 0 0 0.02054 0.1155 3.64273 0 -0.14337 0 -1.2888 -0.13277 0.41927 1.20456
GLY_252 -4.61273 0.3379 4.66778 -5e-05 0 0 2.67249 -2.49345 -3e-05 -0.00012 -2.43255 -0.37549 0 0 0 0 0 -0.04596 0 0 0 0.3227 0 0.83697 0.2862 0.33612 -0.50022
VAL_253 -5.51191 0.71352 2.17043 -0.27844 0.13826 0.04782 2.1893 -2.02487 -0 -0 -1.62757 0.29155 0 0 0 0 0 0.00024 0.0151 0.54623 0 0.29823 0 1.9342 0.39185 0.48182 -0.22425
THR_254 -2.87226 0.2148 2.7696 -0.13084 0.0626 0.07378 1.43009 -1.51313 -0.00488 -0.03197 -0.79337 -0.8741 0 0 0 0 0 -0.05838 0.00457 0.0253 0 -0.14984 2.31354 -1.0874 -0.35063 0.48291 -0.48962
LEU_255 -7.47917 1.24554 3.51612 -0.46686 0.11913 0.0932 3.00039 -2.44151 -0.01175 -0.12335 -1.30047 0.22908 0 0 0 0 0 -0.02517 0.15672 0.81649 0 -0.26834 0 0.18072 -0.40454 1.30735 -1.85643
PRO_256 -3.64846 0.85393 2.20328 -0.06893 0 0.04245 1.35895 -1.06409 -0 -0 -0.76756 0.58521 0 0 0 0 0 -0.22387 0.03794 0.23353 0 -0.8214 0 -2.4119 0.03675 1.39197 -2.26219
GLY_257 -5.18231 0.77297 4.44258 -4e-05 0 0 2.85773 -2.53198 -0 -0 -2.41541 -0.4164 0 0 0 0 0 -0.23608 0 0 0 0.26395 0 0.83697 0.52491 0.55859 -0.52452
ALA_258 -5.53633 1.11157 4.74826 -0.02378 0 0 3.37909 -2.983 -0 -0 -2.95394 -0.38507 0 0 0 0 0 -0.06808 0 0 0 -0.17587 0 1.8394 0.04984 0.58576 -0.41215
ALA_259 -3.42664 0.55688 2.67485 -0.02349 0 0 1.25566 -1.61879 -0 -0 -1.05338 -0.4099 0 0 0 0 0 0.27488 0 0 0 -0.40237 0 1.8394 -0.40759 0.36858 -0.37192
GLN_260 -7.15283 0.64591 6.28176 -0.21374 0.02832 0.1764 3.51151 -3.249 -0.0091 -0.08222 -4.20669 -0.68538 0 0 -1.83564 -0.64376 0 -0.01721 0.02226 0 3.09534 -0.12721 0 -0.18838 0.1418 1.07615 -3.4317
GLY_261 -4.73248 0.5809 3.41604 -4e-05 0 0 1.87063 -2.13401 -0 -0 -0.41228 -0.38052 0 0 0 0 0 -0.16458 0 0 0 0.37293 0 0.83697 0.55806 1.3271 1.13872
ILE_262 -7.10526 1.19626 3.12223 -0.55469 0.41551 0.13845 2.38379 -2.29408 -0 -0 -1.67607 0.43733 0 0 0 0 0 0.04766 0.01575 2.08347 0 -0.3247 0 0.73287 0.49797 0.76447 -0.11905
GLN_263 -3.88641 0.40102 3.71561 -0.67215 0.08293 0.69735 1.36334 -1.86915 -0 -0 0.01164 -0.25042 0 0 0 0 0 -0.01961 0.00399 0 2.79541 -0.26608 0 -0.18838 0.01837 0.65856 2.59602
PHE_264 -6.84597 1.09414 2.70634 -0.876 0.06528 0.28584 2.37736 -2.09034 -0 -0 -1.76123 0.03972 0 0 -0.46003 0 0 0.05037 0.31511 0 2.01781 -0.27293 0 1.0402 -0.23123 0.67581 -1.86973
TYR_265 -9.20028 1.79067 1.59165 -0.50835 0.16635 0.24167 2.02326 -2.15426 -0.0091 -0.08222 -1.77055 -0.27163 0 0 -0.50119 0 0 0.05983 0.21655 0 3.6427 -0.20237 0.48174 1.2797 -0.07511 1.85155 -1.42937
LEU_266 -6.90235 1.28794 1.60934 -0.6184 0.2354 0.19576 1.07656 -1.50087 -0 -0 -0.84418 0.18024 0 0 0 0 0 0.1766 0.12138 0.60661 0 -0.1045 0 0.18072 0.06089 1.91556 -2.32331
TYR_267 -6.92611 0.75058 3.69572 -0.73476 0.08881 0.42862 2.3626 -2.43483 -0 -0 -2.40611 -0.15105 0 0 -0.46003 0 0 0.00164 0.0041 0 2.00589 -0.48864 0.37338 1.2797 0.29242 1.66755 -0.65053
PRO_268 -5.118 1.57594 1.57193 -0.22064 0.02511 0.15947 0.2794 -1.02657 -0 -0 -0.34555 0.03809 0 0 0 0 0 0.49041 0.06679 0.19585 0 -0.28733 0 -2.4119 0.44354 1.80892 -2.75456
ASN_269 -6.52086 0.61646 6.95356 -0.34197 0.28337 0.64768 2.78433 -3.33078 -0.0504 -0.34985 -1.1902 -0.98268 0 0 -1.4002 0 0 0.02659 0.03559 0 1.79225 -0.87562 0 -0.93687 0.71067 1.01316 -1.11579
ILE_270 -4.57743 0.36442 1.57507 -0.61725 0.44017 0.20542 0.64517 -1.18817 -0.01985 -0.07705 0.01028 -0.0941 0 0 0 0 0 0.25226 0.13444 1.86489 0 0.6318 0 0.73287 0.38917 0.60256 1.27468
THR_271 -3.54327 0.22576 3.22333 -0.13101 0.09142 0.0775 1.94648 -1.63871 -0 -0 -1.1156 -1.12051 0 0 -0.92217 0 0 -0.07101 0.0146 0.01361 0 -0.1625 2.26398 -1.0874 -0.2577 0.44245 -1.75075
ARG_272 -8.26199 0.81161 7.37204 -0.82966 0.36058 0.52181 2.44248 -3.46382 -0.0204 -0.18172 -1.96888 -0.10646 0 0 -0.60464 0 0 -0.0357 0.09247 2.72989 0 -0.14512 0 -1.2888 0.00063 0.70459 -1.87109
LEU_273 -4.66135 0.55554 2.88155 -0.69948 0.30149 0.23197 0.86563 -1.63016 -0.04001 -0.21743 0.4352 -0.00162 0 0 0 0 0 -0.08662 0.31818 1.56856 0 -0.13502 0 0.18072 0.05626 0.87182 0.79524
TRP_274 -5.8479 0.66546 3.53117 -1.57617 0.51372 0.79138 1.1716 -1.99256 -0 -0 -0.77286 -0.93555 0 0 -0.39819 0 0 -0.0116 0.02379 0 1.9446 -0.04321 0 1.6906 -0.42577 0.81476 -0.85672
ASP_275 -6.58975 0.80025 7.76646 -0.23912 0.18424 0.77668 3.91488 -3.42169 -0.01616 -0.07727 -4.3229 -1.58412 0 0 -0.59964 -0.99209 0 -0.04843 0.13151 0 2.05704 -0.39359 0 -2.3716 -0.36521 1.21805 -4.17246
PRO_276 -3.95069 0.60999 3.29391 -0.07618 0 0.04646 2.20352 -1.49534 -0 -0 -1.41299 0.57379 0 0 0 0 0 -0.18927 0.02684 0.37291 0 -0.73412 0 -2.4119 -0.01865 1.04393 -2.11781
GLN_277 -6.11958 0.39697 8.08779 -0.29017 0.01801 0.20689 4.09703 -3.40701 -0.01969 -0.18544 -5.51665 -0.25332 0 0 -0.59964 -1.54822 0 -0.07134 0.08376 0 4.12986 -0.22932 0 -0.18838 -0.16372 0.54924 -1.02293
VAL_278 -6.86627 0.68965 3.95897 -0.30015 0.17904 0.06668 2.85995 -2.71774 -0 -0 -2.53285 -0.10528 0 0 0 0 0 -0.05011 0.00088 0.06424 0 -0.32727 0 1.9342 -0.27766 0.49828 -2.92544
TRP_279 -9.04939 1.3097 3.91732 -1.18394 0.05389 0.38172 2.23272 -2.90331 -0.02719 -0.14606 -1.34446 -0.4007 0 0 0 0 0 0.00564 0.01503 0 1.70831 -0.3367 0 1.6906 0.02325 0.45528 -3.59829
MET_280 -6.9631 0.45353 4.70267 -0.68575 0.16494 0.36752 2.40103 -2.56338 -0 -0 -2.99195 -0.0416 0 0 0 0 0 -0.0116 0.03473 1.86353 0 0.08208 0 0.60916 0.16557 0.54756 -1.86506
ASP_281 -5.62609 0.43484 8.11941 -0.10887 0.004 0.33828 3.73688 -3.48086 -0.05108 -0.38163 -5.43872 -0.31658 0 0 0 -0.42833 0 0.12009 0.06326 0 2.2382 -0.0839 0 -2.3716 0.14514 0.58836 -2.49919
ALA_282 -4.22617 0.25451 3.75168 -0.02063 0 0 2.35618 -2.25674 -0.00834 -0.03343 -2.35768 -0.39049 0 0 0 0 0 0.02752 0 0 0 -0.12948 0 1.8394 -0.09479 0.52111 -0.76735
GLY_283 -4.94308 0.64873 4.36887 -5e-05 0 0 2.41453 -2.57107 -0 -0 -2.65692 -0.39434 0 0 0 0 0 -0.08783 0 0 0 0.18856 0 0.83697 0.44082 0.32756 -1.42725
THR_284 -6.32329 0.45749 5.83543 -0.21202 0.20591 0.07845 3.12684 -2.99292 -0.00063 -0.00211 -3.80202 -0.16397 0 0 0 0 0 -0.00825 0.00762 0.0777 0 0.02548 2.27773 -1.0874 0.61419 0.31207 -1.57371
GLN_285 -9.01732 0.76532 6.92096 -0.27937 0.04882 0.2503 3.44031 -3.61861 -0.04452 -0.41539 -3.24726 -0.43462 0 0 0 0 0 0.169 0.06422 0 3.15645 -0.10437 0 -0.18838 -0.09527 0.5621 -2.06763
ILE_286 -6.71849 0.42168 4.39192 -0.49562 0.35901 0.09897 2.61762 -2.66201 -0.00821 -0.04287 -2.28472 0.01435 0 0 0 0 0 -0.07192 0.04833 0.50243 0 -0.48056 0 0.73287 -0.08844 0.60282 -3.06286
PHE_287 -10.7693 1.58039 3.87386 -0.65224 0.07747 0.24093 3.17749 -3.30131 -0.00243 -0.00683 -2.46429 -0.05229 0 0 0 0 0 -0.00287 0.28893 0 3.07048 -0.19096 0 1.0402 -0.03843 0.72571 -3.40549
PHE_288 -9.88618 1.21396 3.20445 -0.56984 0.05151 0.2218 2.62353 -2.90706 -0.00788 -0.0325 -2.41719 -0.05004 0 0 0 0 0 0.00715 0.61664 0 3.64299 -0.0386 0 1.0402 -0.18678 0.99257 -2.48126
SER_289 -6.64712 0.73961 5.99196 -0.02008 0 0.01955 3.03912 -3.02791 -0.02651 -0.10248 -2.89079 -0.34493 0 0 0 -0.75799 0 0.14919 0.01958 0.71741 0 0.36062 0.62511 -0.77834 0.27794 0.80885 -1.84721
PHE_290 -9.80514 0.93047 4.94424 -0.65314 0.04591 0.32304 2.6421 -3.04235 -0.01761 -0.10921 -2.11629 0.19699 0 0 0 0 0 0.01448 0.00227 0 2.5861 -0.15641 0 1.0402 0.53614 0.77226 -1.86596
ALA_291 -5.71163 0.62304 3.59736 -0.02316 0 0 2.46888 -2.4404 -0.00821 -0.04287 -2.5958 -0.37846 0 0 0 0 0 -0.06106 0 0 0 -0.38331 0 1.8394 -0.18737 0.54408 -2.75952
ILE_292 -7.61131 0.67867 2.77423 -0.48693 0.33244 0.0933 1.87893 -2.38835 -0.00243 -0.00683 -1.41625 -0.00978 0 0 0 0 0 0.15489 0.05435 0.59119 0 -0.53006 0 0.73287 -0.28305 0.58291 -4.86122
CYS_293 -7.35974 1.27166 4.0057 -0.07876 0 0.04839 2.02245 -2.10622 -0.00892 -0.05299 -1.23225 -0.06105 0 0 0 0 0 -0.02912 0.46902 0.54466 0 0.2898 0 3.6196 -0.09554 0.81565 2.06233
LEU_294 -8.68057 1.08311 2.40652 -0.5158 0.15217 0.15853 2.44264 -2.28818 -0 -0 -1.19192 0.10727 0 0 0 0 0 -0.05751 0.01251 0.10752 0 -0.17637 0 0.18072 -0.45542 0.88467 -5.8301
GLY_295 -4.51856 0.28955 4.76524 -5e-05 0 0 2.47608 -2.55809 -0.01489 -0.07605 -2.96021 -0.4085 0 0 0 0 0 -0.15779 0 0 0 -1.40549 0 0.83697 -0.85075 0.68004 -3.9025
CYS_296 -6.43884 1.13466 3.26411 -0.04527 0.0002 0.01547 1.61709 -1.88842 -0.01761 -0.10921 0.08058 -0.35994 0 0 0 0 0 -0.04185 0.38243 0.37727 0 0.26473 0 3.6196 -0.26562 0.54141 2.13078
LEU_297 -7.01896 1.06339 1.85346 -0.73267 0.3704 0.34182 1.64444 -1.78239 -0.00462 -0.04584 -2.29744 -0.04351 0 0 -0.57688 0 0 -0.05183 0.03639 2.1752 0 -0.16598 0 0.18072 0.0234 0.92455 -4.10635
THR_298 -5.64592 0.48166 5.18715 -0.08687 0.04671 0.03669 2.49539 -2.73624 -0.03603 -0.15731 -3.66774 -0.93826 0 0 -0.15522 -0.46056 0 0.45132 0.02053 0.17397 0 -0.55671 2.32984 -1.0874 0.70734 0.98699 -2.61066
ALA_299 -4.27739 0.52626 2.87494 -0.02288 0 0 2.11423 -1.96376 -5e-05 -0.00064 -1.51366 -0.33074 0 0 -0.15522 0 0 -0.02098 0 0 0 -0.41894 0 1.8394 0.67637 0.89486 0.22178
LEU_300 -6.26699 0.37664 2.07935 -0.48517 0.19834 0.13719 1.88587 -1.96367 -0.03599 -0.15713 -1.67495 0.10412 0 0 0 0 0 0.03333 0.00463 0.11751 0 -0.07982 0 0.18072 -0.47344 0.58779 -5.43167
GLY_301 -2.63869 0.36693 3.58588 -7e-05 0 0 1.96113 -1.78278 -0.01486 -0.07586 -1.52099 -0.3678 0 0 0 0 0 0.01601 0 0 0 0.51257 0 0.83697 -0.04166 0.37791 1.2147
SER_302 -4.3972 0.23531 5.11291 -0.03051 0.00063 0.05166 2.71848 -2.33259 -0.00036 -0.00951 -2.82278 -0.98645 0 0 -0.73796 -0.36408 0 -0.06941 0.11128 0.16461 0 -0.2262 0.7947 -0.77834 -0.20885 0.6501 -3.12453
TYR_303 -7.64755 0.7263 3.98896 -0.75613 0.08712 0.44839 2.15522 -2.42184 -0 -0 -1.14328 -0.17954 0 0 0 -0.80724 0 -0.0313 0.32885 0 2.08692 -0.07881 0.01515 1.2797 -0.59358 0.70318 -1.83947
ASN_304 -4.18701 0.38252 4.44456 -0.1517 0.00488 0.21068 1.7283 -2.11759 -0.02341 -0.13361 -1.05515 -0.4916 0 0 0 0 0 0.04103 0.00025 0 1.94278 -0.50212 0 -0.93687 0.33864 0.50906 0.00365
LYS_305 -3.72475 0.51907 4.22044 -0.59027 0.10617 0.56935 1.46395 -1.83822 -0 -0 0.24671 0.45566 0 0 0 0 0 0.05832 0.08939 1.56054 0 0.15176 0 -1.5107 0.83887 0.73485 3.35115
TYR_306 -7.88205 1.15422 3.51035 -0.87854 0.08465 0.32257 2.21973 -2.4645 -0 -0 -1.00951 -0.26825 0 0 -1.31183 0 0 0.30782 0.20888 0 2.17176 -0.38095 0.50543 1.2797 0.27955 1.02474 -1.12623
HIS_D_307 -5.60629 0.54571 3.63931 -0.34979 0.00349 0.45199 0.99067 -2.19306 -0.03142 -0.20854 -0.33773 -0.29865 0 0 -0.46117 0 0 0.10366 0.01237 0 1.59511 -0.34588 0 -0.45461 0.37695 0.92461 -1.64326
ASN_308 -4.29376 0.44458 3.46852 -0.18756 0.04856 0.27014 1.49236 -1.79452 -0.01533 -0.12099 -0.73063 -0.41206 0 0 0 0 0 -0.05373 0.0223 0 3.01549 -0.51254 0 -0.93687 0.3229 1.23739 1.26426
ASN_309 -6.39497 0.87124 5.84834 -0.15808 0.00782 0.21112 2.38503 -2.84931 -0.01533 -0.12099 0.36896 -0.4474 0 0 -0.46117 0 0 -0.0291 0.0005 0 2.23804 -0.49103 0 -0.93687 0.72023 1.34947 2.09649
CYS_310 -3.85823 0.5526 2.72002 -0.07575 0.03283 0.04923 0.92726 -1.41593 -0 -0 -0.08022 -0.405 0 0 0 0 0 -0.05823 0.04199 0.53267 0 -0.05523 0 3.6196 1.11241 2.42988 6.06991
TYR_311 -8.77324 1.59927 6.0776 -0.80096 0.03831 0.16547 1.94083 -3.24827 -0.0053 -0.02751 -0.65415 -0.21428 0 0 -0.52187 0 0 0.06251 0.03056 0 2.22537 -0.07463 0.00504 1.2797 1.91848 3.23739 4.26034
ARG_312 -6.35914 1.12666 5.8423 -0.86137 0.14422 0.65315 3.23538 -2.90954 -0 -0 -3.73885 -0.24805 0 0 -0.52187 0 0 0.2176 0.07791 2.42043 0 -0.03742 0 -1.2888 3.14339 2.02892 2.92494
ASP_313 -7.58696 1.5987 7.90571 -0.17852 0.09305 0.60275 2.42461 -3.50831 -0.03641 -0.25763 -2.72767 -2.38748 0 0 -0.22511 0 0 0.06995 0.114 0 4.58274 0.02278 0 -2.3716 1.46174 1.37858 0.97493
CYS_314 -7.61646 1.02998 5.08888 -0.059 0.00644 0.02289 1.60922 -2.66168 -0 -0 -2.86136 -0.28376 0 0 -0.22511 0 0 0.0602 0.12511 0.52575 0 0.17365 0 3.6196 -0.26686 1.00551 -0.70699
ILE_315 -5.9565 0.49118 4.1523 -0.63133 0.36649 0.14196 2.48675 -2.54734 -0.01565 -0.09291 -1.50698 -0.04358 0 0 0 0 0 0.17525 0.12458 0.88687 0 -0.42184 0 0.73287 0.00549 0.71442 -0.93797
ALA_316 -5.21274 0.54627 3.80833 -0.02147 0 0 2.86596 -2.50531 -0 -0 -1.98734 -0.27026 0 0 0 0 0 0.04421 0 0 0 0.03041 0 1.8394 0.21327 1.35365 0.70439
LEU_317 -8.53685 0.86469 4.51331 -0.48547 0.2444 0.1155 2.17959 -2.92715 -0.00168 -0.01274 -1.49058 0.19071 0 0 0 0 0 -0.02679 0.09565 0.40856 0 -0.26353 0 0.18072 -0.06572 1.45901 -3.55838
CYS_318 -8.60329 1.38213 5.14719 -0.04482 0.00029 0.0197 1.82665 -2.75275 -0.03067 -0.22688 -2.97948 -0.22378 0 0 0 0 0 -0.03089 0.00031 0.30258 0 0.26869 0 3.6196 0.07308 1.11901 -1.13332
ILE_319 -7.33504 0.68236 4.55022 -0.54263 0.23943 0.13724 2.61972 -2.76674 -0.03999 -0.23847 -2.52133 0.34595 0 0 0 0 0 -0.04345 0.10361 1.74122 0 -0.2561 0 0.73287 0.20182 0.90634 -1.48296
LEU_320 -9.22859 1.44817 3.27712 -0.48997 0.22958 0.11746 2.93346 -2.82726 -0.01565 -0.09291 -1.91258 0.2216 0 0 -0.7233 0 0 0.05231 0.08561 0.28704 0 -0.31301 0 0.18072 -0.20065 0.61583 -6.35501
ASN_321 -7.35924 0.57059 6.38056 -0.15422 0.00398 0.2105 2.63713 -3.29972 -0 -0 -1.73425 -0.21257 0 0 0 -0.55381 0 0.12539 0.04577 0 1.75563 0.29756 0 -0.93687 0.38166 0.66711 -1.17479
SER_322 -4.64277 0.21211 5.11372 -0.0366 0.00053 0.04324 2.52435 -2.46546 -0.04226 -0.22606 -3.11625 -0.35187 0 0 0 0 0 -0.04525 5e-05 0.3321 0 -0.11164 1.78812 -0.77834 0.37451 0.87345 -0.5543
SER_323 -4.55625 0.24257 4.89919 -0.02677 0 0.06233 2.7886 -2.45276 -0 -0 -3.57485 -0.66353 0 0 0 0 0 0.01391 0.00046 0.54501 0 0.36186 0.60543 -0.77834 0.04742 0.67019 -1.81551
THR_324 -5.15362 0.71141 3.66578 -0.11836 0.03946 0.05139 1.43019 -2.3823 -0.03152 -0.19234 -0.08781 -1.38095 0 0 0 0 0 0.07951 0.1476 0.72397 0 0.06621 2.3133 -1.0874 0.31705 0.38979 -0.49865
SER_325 -2.92679 0.16001 3.13376 -0.029 0 0.06536 1.08056 -1.4741 -0.01624 -0.16309 0.06244 -0.55701 0 0 0 0 0 -0.02624 0.00788 0.73535 0 0.33032 0.63588 -0.77834 0.15806 0.36272 0.76154
PHE_326 -6.57761 1.05733 2.68702 -0.79623 0.03065 0.22298 1.98984 -1.91438 -0 -0 -1.12017 -0.0109 0 0 0 0 0 0.06019 0.14297 0 2.08688 -0.22521 0 1.0402 0.4405 0.42386 -0.46208
MET_327 -7.9594 1.32593 2.7426 -0.38012 0.17599 0.04515 2.31382 -2.17376 -0.05193 -0.23672 -1.64657 -0.24888 0 0 0 0 0 0.43041 0.10161 1.00069 0 0.34115 0 0.60916 1.96247 1.28322 -0.36518
ALA_328 -5.83106 1.15571 2.43129 -0.02176 0 0 2.22338 -2.3389 -0.02722 -0.16141 -1.5897 -0.37602 0 0 0 0 0 -0.01657 0 0 0 -0.35814 0 1.8394 1.25732 1.51265 -0.30104
GLY_329 -3.54856 0.29613 3.1621 -4e-05 0 0 1.87651 -1.81304 -0 -0 -1.70992 -0.41749 0 0 0 0 0 -0.17422 0 0 0 0.2973 0 0.83697 -0.16342 0.69088 -0.6668
PHE_330 -9.93052 1.54799 4.90413 -0.59467 0.36912 0.30175 4.05939 -3.37571 -0 -0 -2.50512 -0.16473 0 0 0 0 0 0.02275 0.12534 0 2.93818 0.01305 0 1.0402 0.089 0.58358 -0.57626
ALA_331 -5.76749 0.68266 2.884 -0.02108 0 0 2.13825 -2.33855 -0.02205 -0.09714 -1.41734 -0.36146 0 0 0 0 0 -0.04626 0 0 0 -0.28902 0 1.8394 -0.34855 0.80554 -2.35908
ILE_332 -7.14266 0.65109 2.19482 -0.48267 0.31925 0.09547 1.96125 -2.22622 -0.02722 -0.16141 -0.72143 0.07424 0 0 0 0 0 -0.0562 0.1446 0.55572 0 -0.4983 0 0.73287 -0.20387 0.67276 -4.11792
PHE_333 -9.59519 1.5348 4.33441 -0.88565 0.23051 0.40337 2.5156 -2.87321 -0 -0 -2.0238 0.06387 0 0 0 0 0 0.02046 0.01348 0 3.43479 0.01052 0 1.0402 -0.00751 0.65325 -1.13009
SER_334 -6.68256 0.39129 6.93031 -0.0303 0 0.07052 3.37684 -3.49848 -0.01171 -0.12322 -3.8562 -0.52416 0 0 0 0 0 0.06232 9e-05 1.15526 0 0.27573 0.60629 -0.77834 -0.09406 0.57676 -2.15363
ILE_335 -10.0566 2.21241 2.79514 -0.53974 1.00104 0.10058 3.12848 -3.08815 -0 -0 -1.64591 0.1453 0 0 0 0 0 -0.02848 0.14743 0.48038 0 -0.39258 0 0.73287 0.04997 1.58518 -3.37267
LEU_336 -7.90773 0.47111 3.5778 -0.6271 0.24903 0.22236 2.46769 -2.7212 -0 -0 -1.38706 0.05519 0 0 0 0 0 0.05308 0.32133 1.12142 0 -0.27403 0 0.18072 -0.07524 1.58936 -2.68326
GLY_337 -5.3121 0.63366 5.37275 -5e-05 0 0 2.92964 -2.93027 -0.00602 -0.09739 -2.59633 -0.4243 0 0 0 0 0 -0.0334 0 0 0 0.48777 0 0.83697 0.01124 0.36208 -0.76575
PHE_338 -10.1746 1.09848 5.28391 -0.79724 0.03147 0.24385 3.03974 -3.20663 -0 -0 -2.09976 -0.05491 0 0 0 0 0 -0.02309 0.10216 0 2.03718 -0.18349 0 1.0402 0.19061 0.2988 -3.17335
MET_339 -8.63146 0.62594 4.9644 -0.97483 0.133 0.33437 2.0046 -2.49182 -0 -0 -1.75607 -0.49129 0 0 -0.56559 0 0 0.00703 0.12619 3.54771 0 0.01534 0 0.60916 0.06205 0.33083 -2.15045
SER_340 -8.10352 0.95309 7.60869 -0.02693 0 0.03916 3.78035 -3.93291 -0 -0 -2.41443 -1.24639 0 0 0 0 0 -0.04944 0.00962 0.83905 0 0.28351 0.65623 -0.77834 0.21954 0.61348 -1.54924
GLN_341 -5.53139 0.49845 5.58349 -0.76786 0.10682 0.78371 2.68571 -2.73887 -0.00602 -0.09739 -2.86201 -0.78694 0 0 0 -0.64376 0 -0.05854 0.00795 0 3.20639 -0.24918 0 -0.18838 -0.02791 0.68371 -0.402
GLU_342 -3.85603 0.23854 4.05507 -0.43781 0.06157 0.86319 1.45307 -1.72791 -0 -0 -1.45894 -0.40459 0 0 0 0 0 0.0991 0.00715 0 3.16001 -0.09836 0 -2.7348 -0.37849 0.29067 -0.86856
GLN_343 -5.62724 0.7335 3.89306 -0.32706 0.03546 0.29537 2.08989 -2.36846 -0.03899 -0.15433 -1.28747 -0.62032 0 0 -0.56559 0 0 -0.00203 0.00433 0 3.21296 0.04528 0 -0.18838 -0.25472 0.36801 -0.75674
GLY_344 -1.83745 0.13811 1.9836 -5e-05 0 0 0.90287 -1.07026 -0 -0 -0.7289 -0.39255 0 0 0 0 0 -0.15417 0 0 0 -1.18887 0 0.83697 -0.41783 0.44906 -1.47947
VAL_345 -6.07152 0.93937 3.69992 -0.30514 0.18283 0.05964 1.88421 -2.3532 -0.03899 -0.15433 -1.4924 -0.27794 0 0 -0.88834 0 0 0.37908 0.10621 0.11347 0 -0.45679 0 1.9342 -0.48122 0.98768 -2.23325
PRO_346 -4.82685 0.74734 3.2094 -0.12974 0.00041 0.09291 2.14048 -1.64134 -0 -0 -1.96683 0.23365 0 0 0 0 0 0.07444 0.01187 0.29115 0 -1.11637 0 -2.4119 -0.46794 1.17764 -4.58167
ILE_347 -9.25622 1.74609 3.1825 -0.66252 0.37821 0.19686 2.92554 -2.83451 -0 -0 -2.23221 0.09215 0 0 -0.9473 0 0 -0.08493 0.25631 2.8439 0 0.26306 0 0.73287 -0.48903 0.97691 -2.91233
SER_348 -4.82177 0.68178 4.02497 -0.02822 0.0002 0.04508 1.48203 -2.13302 -0 -0 0.01686 -0.94718 0 0 0 0 0 0.01556 0.01121 0.17073 0 -0.17316 0.65114 -0.77834 -0.46246 0.776 -1.46859
GLU_349 -4.67473 0.41926 4.7926 -0.31484 0.04378 0.3315 1.92699 -2.27979 -0 -0 -1.31461 -0.41037 0 0 0 0 0 -0.02914 0.17055 0 3.4789 -0.09049 0 -2.7348 -0.20082 0.35489 -0.53111
VAL_350 -7.01911 1.0685 2.95987 -0.27431 0.14387 0.0457 2.76408 -2.46579 -0 -0 -1.61839 0.227 0 0 0 0 0 -0.02905 0.00901 0.60865 0 0.17469 0 1.9342 0.0122 0.73571 -0.72317
ALA_351 -5.75625 1.37288 3.53339 -0.02474 0 0 2.3419 -2.50371 -0 -0 -1.56264 -0.38686 0 0 0 0 0 -0.12346 0 0 0 -0.15033 0 1.8394 -0.33642 0.90912 -0.84773
GLU_352 -5.2117 0.61744 5.77942 -0.22187 0.02716 0.31705 1.97608 -2.43064 -0.00319 -0.01616 -1.23033 -0.55005 0 0 0 0 0 0.13525 0.08258 0 3.38125 -0.10051 0 -2.7348 -0.11812 0.56492 0.2638
SER_353 -5.64303 0.93533 4.9318 -0.03335 0.0016 0.02573 3.09315 -2.59807 -0.00507 -0.04332 -3.44282 -0.04931 0 0 0 0 0 -0.01299 0.05311 1.23378 0 -0.18719 1.73484 -0.77834 -0.1772 0.38097 -0.58039
GLY_354 -3.97076 0.73544 3.52299 -0.0011 0 0 2.30333 -1.95528 -0.01276 -0.06382 -0.61375 -0.27316 0 0 0 0 0 0.00888 0 0 0 -1.50904 0 0.83697 0.81438 0.83065 0.65297
PRO_355 -4.35382 0.52582 1.02656 -0.16562 0.07732 0.10945 0.17888 -0.59111 -0 -0 -0.03374 0.12645 0 0 0 0 0 0.07979 0.00097 0.18445 0 -0.89388 0 -2.4119 1.44024 0.96148 -3.73867
GLY_356 -3.25149 0.45591 2.26933 -0.0009 0 0 1.38231 -1.34046 -0.01276 -0.06382 -0.30462 -0.27074 0 0 0 0 0 -0.11451 0 0 0 0.11572 0 0.83697 0.76119 0.45483 0.91695
LEU_357 -6.04478 0.82646 2.25538 -0.43151 0.20431 0.07535 1.98114 -2.10209 -0.00705 -0.01525 -1.09854 0.21926 0 0 0 0 0 0.106 0.06952 0.40225 0 0.29497 0 0.18072 1.86201 0.3082 -0.91363
ALA_358 -5.19286 0.80443 1.47879 -0.02213 0 0 1.79519 -1.81624 -0 -0 -0.71883 -0.40008 0 0 0 0 0 0.10691 0 0 0 -0.22682 0 1.8394 1.04928 0.37123 -0.93172
PHE_359 -8.29862 1.42871 2.30954 -1.12069 0.40053 0.70442 1.37915 -2.11222 -0.00705 -0.01525 -0.09773 0.33069 0 0 0 0 0 -0.04322 0.1234 0 3.48766 0.13649 0 1.0402 -0.47421 0.8965 0.06829
ILE_360 -8.57353 1.04877 4.71597 -0.65148 0.49169 0.14202 2.73147 -3.0711 -0 -0 -1.04649 0.1643 0 0 0 0 0 -0.01811 0.08241 0.72414 0 -0.53153 0 0.73287 -0.05919 1.08792 -2.02987
ALA_361 -6.64249 0.90019 2.4572 -0.02052 0 0 2.78753 -2.44525 -0 -0 -2.01697 -0.30498 0 0 0 0 0 0.08454 0 0 0 -0.08596 0 1.8394 -0.01272 0.9804 -2.47963
TYR_362 -11.6177 2.04885 2.51969 -0.68054 0.13271 0.33602 3.17214 -3.06608 -0 -0 -2.6607 -0.16787 0 0 0 0 0 0.70116 0.12256 0 2.87009 0.03458 0.00173 1.2797 5.70636 2.289 3.02169
PRO_363 -6.41307 1.05729 4.01664 -0.07441 0 0.04568 0.90321 -1.81283 -0 -0 -0.73049 0.61644 0 0 0 0 0 0.38933 0.09881 0.47493 0 -0.39964 0 -2.4119 5.51017 2.24721 3.51738
ARG_364 -9.5355 0.80695 8.63222 -1.54584 0.39089 1.43931 4.02343 -3.91562 -0.01756 -0.09946 -3.11735 0.18922 0 0 0 0 0 -0.03904 0.06729 3.15743 0 -0.05322 0 -1.2888 -0.13777 0.97536 -0.06807
ALA_365 -6.47247 0.89585 3.59714 -0.02262 0 0 2.8125 -2.69564 -0.00725 -0.03137 -1.66035 -0.32481 0 0 0 0 0 -0.04484 0 0 0 -0.33619 0 1.8394 -0.12281 0.78566 -1.78781
VAL_366 -6.01907 0.59053 2.95649 -0.38002 0.27614 0.0954 2.48086 -2.28465 -0 -0 -2.40367 -0.36533 0 0 -0.81743 0 0 -0.1279 0.03283 0.72463 0 0.459 0 1.9342 -0.29939 0.73968 -2.40771
VAL_367 -3.7624 0.46687 2.64832 -0.29809 0.19298 0.07008 1.39683 -1.71193 -0 -0 -0.14423 -0.42636 0 0 0 0 0 0.04562 0.00242 0.24066 0 -0.51478 0 1.9342 -0.01724 0.5047 0.62765
MET_368 -8.04885 0.91227 2.25873 -0.39517 0.09544 0.14061 0.97932 -1.59893 -0 -0 -0.68352 0.07016 0 0 0 0 0 0.00163 0.22295 2.4352 0 -0.02956 0 0.60916 -0.08364 0.74728 -2.36692
LEU_369 -8.13266 1.91079 0.80818 -0.46886 0.44747 0.0798 1.38367 -1.60404 -0.02481 -0.13084 -0.5605 0.30264 0 0 0 0 0 0.00336 0.06052 0.41813 0 -0.36778 0 0.18072 -0.28143 1.76887 -4.20677
PRO_370 -2.42791 0.5444 0.58277 -0.07743 0 0.04672 0.27001 -0.31726 -0 -0 0.34944 0.55531 0 0 0 0 0 -0.06833 0.01305 0.40972 0 -0.66559 0 -2.4119 -0.14611 1.63834 -1.70477
PHE_371 -7.72299 0.97095 1.49488 -0.99653 0.21769 0.73858 1.37329 -1.53652 -0.00609 -0.04987 -1.01979 -0.79335 0 0 0 0 0 0.02968 1.33062 0 3.6782 -0.2801 0 1.0402 0.47803 0.9463 -0.10683
SER_372 -4.3417 0.54657 4.37135 -0.02823 0 0.06437 2.19197 -2.16542 -0 -0 -2.44304 -0.91388 0 0 -0.81743 0 0 0.03816 0.37613 0.51675 0 0.38826 1.67933 -0.77834 6.22934 2.47865 7.39284
PRO_373 -3.98537 0.75749 2.69863 -0.08665 0.0001 0.05409 1.40878 -1.33473 -0 -0 -1.31972 0.74771 0 0 0 0 0 0.05668 0.01929 0.34372 0 0.62932 0 -2.4119 5.86195 2.34262 5.78201
LEU_374 -5.69562 0.44617 3.35712 -0.70102 0.24743 0.28003 1.47834 -1.98508 -0 -0 -1.39717 0.10006 0 0 0 0 0 0.02089 0.09111 0.74121 0 -0.18486 0 0.18072 0.18815 0.50478 -2.32774
TRP_375 -12.9345 2.18966 3.8532 -0.74349 0.36799 0.36409 2.783 -3.51389 -0 -0 -2.23732 -0.34171 0 0 0 0 0 0.09089 0.03774 0 4.37627 0.02507 0 1.6906 0.05449 0.63055 -3.30741
ALA_376 -6.0194 0.36266 3.66221 -0.02259 0 0 2.64437 -2.56057 -0.00609 -0.04987 -1.5646 -0.35753 0 0 0 0 0 -0.03664 0 0 0 -0.22846 0 1.8394 -0.24001 0.61891 -1.95819
CYS_377 -5.06458 0.41501 4.36883 -0.04886 0 0.01766 2.14774 -2.18692 -0 -0 -1.70722 -0.05936 0 0 0 0 0 0.0287 0.00307 0.29114 0 0.32637 0 3.6196 -0.12231 0.34721 2.37609
CYS_378 -6.96257 0.60048 4.19066 -0.04292 0 0.01277 2.81907 -2.23214 -0 -0 -3.18895 0.0363 0 0 0 0 0 -0.03242 0.05728 0.3377 0 0.27583 0 3.6196 0.36632 0.60121 0.45822
PHE_379 -12.1113 2.64094 4.77678 -1.02291 0.08433 0.336 3.36081 -3.67819 -0 -0 -3.27292 -0.07941 0 0 0 0 0 -0.01233 0.20634 0 2.03729 -0.46305 0 1.0402 0.28954 1.53311 -4.3348
PHE_380 -8.04451 0.8785 3.97069 -0.86682 0.07695 0.31001 2.27207 -2.68466 -0 -0 -0.9511 -0.43245 0 0 0 0 0 0.17324 0.01135 0 2.41896 0.24262 0 1.0402 -0.04137 1.84008 0.21376
PHE_381 -7.59563 0.87026 4.04127 -0.93753 0.08975 0.31166 2.74676 -2.62997 -0.00729 -0.04582 -2.41972 0.00153 0 0 0 0 0 0.08075 0.135 0 2.18598 -0.20282 0 1.0402 0.19439 0.96557 -1.17566
MET_382 -9.00399 0.71409 4.63478 -0.48408 0.12394 0.06199 2.67297 -2.63037 -0.02392 -0.09211 -1.72481 -0.14127 0 0 0 0 0 -0.03861 0.12114 2.19968 0 0.00618 0 0.60916 0.28172 0.42848 -2.28504
VAL_383 -6.80566 0.98509 1.7462 -0.37565 0.23221 0.09604 1.5882 -2.21872 -0 -0 -1.80624 -0.28219 0 0 0 0 0 -0.15504 0.10447 0.67398 0 0.42915 0 1.9342 -0.04798 0.50756 -3.39439
VAL_384 -7.77763 0.99293 2.23568 -0.29352 0.21793 0.06591 2.28567 -2.56869 -0 -0 -1.86705 -0.26699 0 0 0 0 0 0.21099 0.05999 0.12212 0 -0.52872 0 1.9342 0.04013 0.58799 -4.54907
LEU_385 -8.27049 0.87961 3.37746 -0.71041 0.36466 0.2082 2.41689 -2.62079 -0 -0 -1.20264 0.2899 0 0 0 0 0 0.05013 0.02538 2.70495 0 -0.30089 0 0.18072 -0.03153 0.93066 -1.7082
LEU_386 -7.18308 0.9099 4.28589 -0.59157 0.32533 0.20833 1.99937 -2.37285 -0.00729 -0.04582 -1.64304 -0.16693 0 0 0 0 0 0.06792 0.09332 1.17344 0 -0.19231 0 0.18072 -0.11072 1.23019 -1.83919
GLY_387 -4.51834 0.67396 3.92565 -5e-05 0 0 1.7702 -2.2548 -0.02392 -0.09211 -1.31831 -0.40966 0 0 0 0 0 -0.03361 0 0 0 0.42987 0 0.83697 0.47815 0.71603 0.18004
LEU_388 -8.98008 1.09215 4.62433 -0.48315 0.21709 0.12345 3.19289 -3.25534 -0.00017 -0.00122 -2.28069 0.19987 0 0 0 0 0 0.03817 0.00901 0.27166 0 -0.29944 0 0.18072 0.24801 0.79141 -4.31133
ASP_389 -8.30621 1.14806 9.68973 -0.11365 0.00803 0.34779 4.28849 -4.48958 -0.0335 -0.20605 -4.82895 -0.52254 0 0 0 -0.73535 0 0.20038 0.00259 0 1.71585 0.13582 0 -2.3716 -0.25885 1.0673 -3.26221
SER_390 -5.59202 0.45508 6.29991 -0.02759 0 0.0644 3.0237 -2.92952 -0 -0 -2.49042 -0.58971 0 0 0 0 0 0.1107 0.01289 0.7012 0 0.33703 0.63766 -0.77834 0.03647 0.56046 -0.1681
GLN_391 -8.91041 1.17854 6.47453 -0.45551 0.22152 0.33152 3.86919 -3.55604 -0 -0 -2.66655 -0.72484 0 0 0 0 0 -0.03821 0.02026 0 3.35931 -0.01529 0 -0.18838 0.02953 0.45996 -0.61087
PHE_392 -10.0664 1.56132 4.35441 -0.55938 0.06255 0.2444 3.10218 -3.14874 -0 -0 -3.04775 -0.1162 0 0 0 0 0 0.19041 0.00147 0 2.84985 0.01266 0 1.0402 -0.18327 0.59303 -3.10924
VAL_393 -7.16694 0.49184 4.31737 -0.31129 0.19802 0.0715 3.47983 -2.95866 -0.00017 -0.00122 -2.42957 -0.18595 0 0 0 0 0 -0.04912 0.01051 0.06099 0 -0.28877 0 1.9342 -0.16579 0.44095 -2.55228
CYS_394 -6.47325 0.40983 5.01512 -0.04653 0 0.0149 2.83771 -2.63968 -0.00303 -0.0657 -2.71612 0.02375 0 0 0 0 0 0.09113 0.07688 0.29167 0 0.26178 0 3.6196 0.09548 0.28689 1.08043
VAL_395 -8.19202 0.81745 4.37772 -0.29897 0.13063 0.06674 3.59121 -3.18265 -0 -0 -2.85889 -0.07014 0 0 0 0 0 -0.05676 0.0661 0.02821 0 -0.32508 0 1.9342 0.16462 0.34086 -3.46678
GLU_396 -7.97547 0.58446 8.17403 -0.49939 0.17231 1.00492 4.05873 -3.89988 -0.00072 -0.0115 -3.27929 -0.5138 0 0 0 -0.80724 0 0.21156 0.00692 0 3.36368 -0.36084 0 -2.7348 -0.3114 0.50117 -2.31656
SER_397 -5.84521 0.40583 6.24995 -0.02236 0 0.05173 3.53367 -3.08705 -0 -0 -3.36443 -0.67414 0 0 0 -0.65778 0 0.06017 0.00023 0.54787 0 0.36763 0.61192 -0.77834 -0.0888 0.51068 -2.17844
LEU_398 -8.79339 0.95872 5.04419 -0.52406 0.18204 0.12283 3.29854 -3.28622 -0 -0 -2.28485 0.02919 0 0 0 0 0 0.09705 0.03673 3.30763 0 -0.30303 0 0.18072 0.04555 0.45053 -1.43783
VAL_399 -9.39556 1.68889 5.12324 -0.33242 0.32409 0.07657 3.64911 -3.75217 -4e-05 -0.00059 -3.42758 -0.19445 0 0 0 0 0 -0.03532 0.03597 0.08361 0 -0.22598 0 1.9342 -0.25252 1.04636 -3.65459
THR_400 -8.16182 0.98875 7.27747 -0.11893 0.10226 0.04757 4.47742 -3.74124 -0.03176 -0.22547 -3.3446 -0.6509 0 0 0 0 0 0.09147 0.03993 0.94324 0 0.10015 2.24083 -1.0874 -0.1068 1.74182 0.58198
ALA_401 -5.89961 1.00148 2.76849 -0.02355 0 0 1.97153 -2.27757 -0 -0 -0.61497 -0.35424 0 0 0 0 0 -0.04223 0 0 0 -0.30412 0 1.8394 -0.33102 1.38968 -0.87673
LEU_402 -5.99363 0.38986 2.13198 -0.49472 0.19159 0.13493 1.52632 -2.01613 -0 -0 -1.09072 -0.04649 0 0 0 0 0 -0.00765 0.51814 2.74814 0 -0.2332 0 0.18072 -0.4051 0.75192 -1.71405
VAL_403 -7.31837 1.04256 4.2754 -0.30386 0.29309 0.07038 2.6327 -2.68914 -0 -0 -2.2498 -0.45028 0 0 -0.79548 0 0 0.49594 0.07704 0.23282 0 -0.49653 0 1.9342 -0.01067 0.69126 -2.56873
ASP_404 -6.53089 0.3199 7.8345 -0.1122 0.00259 0.3464 2.7953 -3.36146 -0 -0 -2.4494 -0.12056 0 0 0 -0.36408 0 0.00621 0.22303 0 2.03824 -0.09971 0 -2.3716 0.15373 0.89807 -0.79192
MET_405 -9.10852 0.78168 3.81121 -0.29009 0.03801 0.02865 1.93939 -2.22338 -0.01297 -0.05332 -1.19448 -0.07935 0 0 0 0 0 -0.02791 0.2154 1.08728 0 0.12061 0 0.60916 0.17061 0.84489 -3.34314
TYR_406 -4.95503 0.9687 2.36677 -0.82185 0.03147 0.21 1.07132 -1.57953 -0.02469 -0.15134 0.0046 -0.22603 0 0 0 0 0 0.02702 0.0498 0 2.19752 -0.20141 0.00153 1.2797 5.88125 1.66705 7.79686
PRO_407 -3.77233 0.69363 2.25519 -0.08859 8e-05 0.05492 0.38933 -0.85811 -0 -0 0.15906 0.69463 0 0 0 0 0 -0.04501 0.01422 0.54417 0 -0.37471 0 -2.4119 5.50557 1.53383 4.29398
ARG_408 -8.45078 0.81087 7.55752 -0.70893 0.21205 0.53594 3.50544 -3.43756 -0 -0 -2.3925 -0.2953 0 0 -0.79548 -1.15838 0 0.06659 0.02778 2.08225 0 -0.22595 0 -1.2888 0.30417 0.81674 -2.83434
VAL_409 -5.69565 0.73546 2.43379 -0.35741 0.24712 0.08444 2.01541 -2.01139 -0 -0 -0.77237 -0.04415 0 0 0 0 0 -0.08071 0.08014 0.8861 0 0.13422 0 1.9342 0.52391 0.88485 0.99796
PHE_410 -4.23675 0.63854 1.07982 -0.59196 0.10326 0.35396 0.1448 -1.15066 -0.00246 -0.00801 -0.11096 0.07027 0 0 0 0 0 -0.05064 0.06051 0 2.52396 -0.20225 0 1.0402 0.04137 0.43565 0.13868
ARG_411 -4.07439 0.23453 4.30519 -1.04147 0.27132 0.56304 1.70563 -1.75513 -0.00945 -0.10012 -1.02022 0.31424 0 0 -0.74056 0 0 -0.01394 0.0393 2.43048 0 -0.01813 0 -1.2888 0.0175 0.29277 0.11179
LYS_412 -2.33039 0.07328 2.43647 -0.3045 0.04514 0.16181 0.48857 -1.01312 -0.01191 -0.10813 1.0402 -0.21945 0 0 0 0 0 0.01277 0.04208 1.82437 0 -0.22931 0 -1.5107 0.02211 0.2956 0.71487
LYS_413 -1.13454 0.05763 1.18073 -0.33534 0.06604 0.20176 0.00428 -0.4978 -0 -0 0.56836 -0.24355 0 0 0 0 0 -0.03995 0.00096 1.77926 0 0.03749 0 -1.5107 -0.07247 0.27701 0.33918
ASN_414 -3.58215 0.18249 4.19634 -0.30159 0.02138 0.49226 1.67475 -1.7701 -0 -0 -1.72637 -0.46951 0 0 -0.44042 -1.15838 0 -0.02567 0.00436 0 2.56918 -0.53418 0 -0.93687 0.11041 0.3275 -1.36658
ARG_415 -6.65961 0.37034 7.11802 -0.88082 0.18372 0.63016 2.84614 -3.02992 -0.01822 -0.12181 -3.94254 -0.11267 0 0 -1.91894 0 0 0.14702 0.0163 1.77536 0 -0.23023 0 -1.2888 0.15345 0.70681 -4.25624
ARG_416 -5.27422 0.37692 4.51854 -0.8463 0.19749 0.43597 1.63119 -1.99115 -0 -0 -1.17273 0.1283 0 0 0 0 0 -0.00207 0.28028 2.65741 0 -0.00067 0 -1.2888 0.05054 1.01297 0.71367
GLU_417 -5.11922 0.3835 4.74619 -0.45793 0.26078 1.44181 2.0951 -2.34356 -0.04607 -0.25405 -1.59814 -3.13256 0 0 0 0 0 -0.02386 0.01642 0 3.92011 -0.34365 0 -2.7348 -0.19872 0.65933 -2.72931
VAL_418 -5.11276 0.64324 3.88559 -0.32415 0.29978 0.07498 1.47774 -2.10782 -0.02827 -0.13993 -0.57257 -0.22515 0 0 0 0 0 0.01331 0.00021 0.20051 0 -0.14248 0 1.9342 -0.47081 0.43217 -0.16222
LEU_419 -6.73594 0.5597 4.06811 -0.48528 0.30398 0.12121 2.33492 -2.36991 -0 -0 -1.08569 0.13685 0 0 0 0 0 0.38476 0.03431 0.24442 0 -0.24414 0 0.18072 -0.27271 0.59756 -2.22711
ILE_420 -9.23033 1.49246 4.19491 -0.48598 0.41708 0.09637 3.30731 -3.21046 -0 -0 -1.51794 -0.07382 0 0 0 0 0 -0.02267 0.12461 0.65201 0 -0.42362 0 0.73287 -0.17703 0.82309 -3.30114
LEU_421 -8.7145 1.59546 4.69538 -0.45873 0.17148 0.10331 3.08351 -3.21165 -0 -0 -2.62857 0.23299 0 0 0 0 0 0.07232 0.05275 0.39421 0 -0.24986 0 0.18072 -0.16252 0.89876 -3.94494
ILE_422 -6.22383 0.57275 5.12298 -0.66883 0.55714 0.15594 2.83685 -2.797 -0 -0 -2.20439 0.22935 0 0 0 0 0 -0.01585 0.01125 0.5588 0 -0.33524 0 0.73287 -0.16451 0.84678 -0.78494
VAL_423 -8.29224 1.07071 3.32548 -0.32319 0.28132 0.07371 2.67095 -2.88469 -0 -0 -1.65904 -0.22436 0 0 0 0 0 0.13431 0.00562 0.12547 0 -0.18394 0 1.9342 -0.10659 0.74957 -3.3027
SER_424 -6.6933 0.78792 6.00227 -0.02812 0 0.06612 3.22805 -3.11392 -0.00551 -0.08288 -2.53593 -0.62131 0 0 0 0 0 0.02505 0.02163 0.82663 0 0.32334 0.60054 -0.77834 -0.04341 0.47511 -1.54604
VAL_425 -7.07743 0.9492 5.27902 -0.31302 0.25198 0.07281 3.49168 -3.12677 -0.01622 -0.08337 -2.81103 -0.13027 0 0 0 0 0 -0.04287 0.00904 0.14282 0 -0.15721 0 1.9342 -0.03107 0.47999 -1.17851
ILE_426 -7.00308 0.42576 4.54021 -0.47412 0.2862 0.09296 2.7954 -2.98408 -0 -0 -2.55006 0.12617 0 0 0 0 0 -0.01516 0.00919 0.52996 0 -0.34844 0 0.73287 0.0385 0.57643 -3.2213
SER_427 -4.95148 0.29674 4.52751 -0.02345 0 0.02141 2.40853 -2.47646 -0.0038 -0.07404 -1.79731 -0.33786 0 0 0 0 0 -0.03644 0.0124 0.49091 0 0.31694 0.62934 -0.77834 0.16039 0.43338 -1.18164
PHE_428 -11.6187 2.03526 4.27074 -0.64793 0.04567 0.28579 3.42267 -3.48276 -0 -0 -3.12394 0.03584 0 0 0 0 0 0.02765 0.07922 0 2.3843 0.01969 0 1.0402 0.02979 0.42987 -4.76669
PHE_429 -5.98012 0.61171 4.91168 -0.80162 0.03191 0.23844 2.69458 -2.67812 -0.00138 -0.00921 -2.86918 -0.05629 0 0 0 0 0 0.06227 0.00338 0 1.9358 -0.38168 0 1.0402 -0.04081 0.49501 -0.79345
ILE_430 -8.76746 0.87603 4.01625 -0.52688 0.47254 0.10807 2.33051 -3.15603 -0.01622 -0.08337 -1.48257 -0.10962 0 0 0 0 0 0.00093 0.01995 0.60412 0 -0.38464 0 0.73287 -0.0363 0.55952 -4.84233
GLY_431 -5.29802 0.67437 4.22815 -5e-05 0 0 2.108 -2.61355 -0 -0 -1.01891 -0.42084 0 0 0 0 0 -0.03649 0 0 0 0.55628 0 0.83697 0.31743 0.48286 -0.18381
LEU_432 -8.42836 1.10545 4.59641 -0.46222 0.17534 0.10421 3.19175 -3.12894 -0 -0 -3.38148 0.23012 0 0 0 0 0 0.06961 0.05024 0.29893 0 -0.28383 0 0.18072 0.15511 0.44448 -5.08245
ILE_433 -7.27253 0.93084 4.34046 -0.5055 0.40981 0.10334 2.83033 -2.77299 -0 -0 -1.59568 -0.02851 0 0 0 0 0 -0.04417 0.02594 0.86434 0 -0.17623 0 0.73287 -0.21098 0.5235 -1.84514
MET_434 -7.82686 0.38294 4.67354 -0.35039 0.06734 0.1327 2.1679 -2.61859 -0 -0 -1.47292 -0.21779 0 0 0 0 0 -0.07628 0.01727 1.54047 0 0.0851 0 0.60916 -0.22477 0.46395 -2.64722
LEU_435 -8.56809 1.30218 3.24614 -0.49831 0.24753 0.11992 2.43519 -2.61255 -0.00581 -0.0332 -0.63687 0.17443 0 0 0 0 0 0.01178 0.13098 0.52105 0 -0.18232 0 0.18072 0.03686 0.64044 -3.48989
THR_436 -3.99293 0.27502 2.35784 -0.12994 0.07585 0.07609 1.13489 -1.49511 -0.00071 -0.0119 -1.57641 -0.93885 0 0 0 0 0 -0.04952 0.08051 0.04349 0 -0.22731 2.26683 -1.0874 -0.04641 0.6326 -2.61337
GLU_437 -4.81644 0.42291 5.2557 -0.32853 0.06539 0.39923 2.38304 -2.52787 -0.01899 -0.13707 -1.72744 -0.52726 0 0 0 0 0 0.01979 0.01721 0 2.70068 0.42085 0 -2.7348 0.09082 0.47008 -0.5727
GLY_438 -4.83188 0.87725 3.8916 -8e-05 0 0 2.3435 -2.20325 -0 -0 -2.82655 -0.41328 0 0 0 0 0 -0.01053 0 0 0 0.18135 0 0.83697 1.19454 0.54985 -0.4105
GLY_439 -4.93251 0.78691 4.67554 -4e-05 0 0 2.52057 -2.47125 -0 -0 -2.39301 -0.43597 0 0 0 0 0 -0.11503 0 0 0 0.46817 0 0.83697 0.88573 0.8514 0.67746
MET_440 -8.8434 1.8544 4.8298 -0.39694 0.08308 0.16381 1.90127 -2.56587 -0.01899 -0.13707 -1.24671 0.14425 0 0 0 0 0 -0.13534 0.06851 2.13968 0 0.01266 0 0.60916 -0.00288 1.27682 -0.26376
TYR_441 -6.5956 0.87207 3.52751 -0.90942 0.04465 0.30695 2.03581 -2.31191 -0 -0 -1.03417 -0.20344 0 0 -0.88412 0 0 0.05108 0.07414 0 2.43086 -0.25643 0.00769 1.2797 0.33315 0.97086 -0.26063
VAL_442 -4.31031 0.2112 2.64329 -0.3196 0.26816 0.07338 1.26679 -1.69448 -0 -0 0.0165 -0.06668 0 0 0 0 0 -3e-05 0.00024 0.10564 0 -0.29278 0 1.9342 0.32286 0.61868 0.77707
PHE_443 -7.95086 1.05569 3.25363 -0.89392 0.14714 0.52446 2.70796 -2.51339 -0 -0 -3.29683 0.07146 0 0 0 0 0 0.24717 0.02451 0 3.9361 -0.14787 0 1.0402 -0.15439 0.6767 -1.27226
GLN_444 -8.33597 1.15673 7.25252 -0.41707 0.1337 0.3027 2.94387 -3.53427 -0.00121 -0.00409 -1.02768 -0.09239 0 0 -0.88412 0 0 -0.10519 0.44447 0 3.63348 -0.17999 0 -0.18838 -0.29955 0.84228 1.63981
LEU_445 -3.3465 0.3593 2.28762 -0.52107 0.26969 0.15007 0.45245 -1.29012 -0 -0 -0.10068 0.11215 0 0 0 0 0 -0.00022 0.02213 0.09303 0 -0.15055 0 0.18072 -0.52799 0.62389 -1.38608
PHE_446 -7.61256 0.9148 4.04331 -0.60813 0.09563 0.30143 3.47469 -2.84215 -0.02359 -0.14478 -3.49696 0.15807 0 0 0 0 0 -0.05208 0.00467 0 2.63602 0.02146 0 1.0402 -0.0295 0.60109 -1.51839
ASP_447 -7.4036 1.03707 7.25828 -0.12719 0.06808 0.39899 2.92176 -3.78284 -0.00793 -0.04094 -1.79735 -0.51121 0 0 0 0 0 0.03307 0.0337 0 1.74237 0.01182 0 -2.3716 0.28579 0.81567 -1.43606
TYR_448 -7.60136 0.71838 2.54196 -0.98307 0.06657 0.44007 2.02335 -2.17156 -0.01032 -0.14012 -0.07284 -0.30633 0 0 0 0 0 -0.04108 0.0696 0 1.88336 -0.27527 0.00415 1.2797 0.13001 0.45626 -1.98855
TYR_449 -7.20909 0.87034 4.5197 -0.95476 0.15 0.37933 2.86032 -2.74963 -0 -0 -1.09449 -0.46986 0 0 0 0 0 -0.03769 0.00106 0 2.77136 -0.25548 0.01469 1.2797 0.19726 0.26714 0.5399
ALA_450 -4.64697 0.71081 2.37692 -0.02458 5e-05 0 1.81604 -2.14396 -0 -0 -0.5655 -0.40975 0 0 0 0 0 -0.0115 0 0 0 -0.07793 0 1.8394 -0.27397 0.30679 -1.10413
ALA_451 -4.98855 0.85153 2.11057 -0.02442 1e-05 0 1.93295 -2.03278 -0.02739 -0.21882 -1.87223 -0.40927 0 0 -0.52765 0 0 -0.04694 0 0 0 -0.33449 0 1.8394 -0.57791 0.39532 -3.93068
SER_452 -5.98374 1.32188 5.26613 -0.03232 0.00016 0.06089 3.29252 -2.47417 -0 -0 -2.55794 -1.04398 0 0 -0.92702 0 0 0.01063 0.02972 0.28262 0 -0.37981 0.60514 -0.77834 0.00223 0.65486 -2.65056
GLY_453 -3.24388 0.47534 2.73654 -4e-05 0 0 1.69193 -1.50893 -0 -0 -0.99112 -0.41611 0 0 0 0 0 -0.14621 0 0 0 0.32434 0 0.83697 0.39138 0.57723 0.72743
MET_454 -10.7956 1.6669 5.24428 -0.66826 0.38391 0.15439 3.01242 -3.13406 -0 -0 -2.62439 0.06979 0 0 -0.92702 0 0 -0.04827 0.48673 1.86404 0 0.03096 0 0.60916 0.022 0.5743 -4.07879
CYS_455 -7.38555 1.33535 4.8939 -0.0706 0 0.0399 2.9431 -2.49798 -0 -0 -2.87414 -0.02243 0 0 0 0 0 -0.04767 0.00175 0.5251 0 0.28915 0 3.6196 -0.29586 0.84412 1.29775
LEU_456 -3.2889 0.26376 2.62345 -0.49502 0.20991 0.11755 1.02414 -1.42255 -0 -0 -0.29576 0.16962 0 0 0 0 0 0.01959 0.05271 0.26054 0 -0.28417 0 0.18072 -0.19886 0.55514 -0.50813
LEU_457 -5.97291 0.63444 1.74635 -0.69642 0.22442 0.28157 1.18241 -1.65506 -0 -0 0.22899 0.1527 0 0 0 0 0 -0.03487 0.08612 0.72261 0 -0.18295 0 0.18072 0.10383 0.41247 -2.58558
PHE_458 -9.49347 0.84458 2.53872 -0.61356 0.0437 0.33745 2.70093 -2.50788 -0.03002 -0.15789 -3.18188 0.24165 0 0 0 0 0 0.09569 0.01806 0 2.32625 -0.0571 0 1.0402 0.58224 0.62186 -4.65046
VAL_459 -7.37638 1.30018 2.78282 -0.3071 0.23391 0.06894 2.64419 -2.45437 -0 -0 -0.39788 -0.05423 0 0 0 0 0 -0.06178 0.01256 0.04457 0 -0.32804 0 1.9342 0.41793 0.83371 -0.70678
ALA_460 -2.93258 0.21701 2.09662 -0.02654 0.00247 0 1.03713 -1.46894 -0 -0 -1.26251 -0.41978 0 0 0 0 0 -0.10114 0 0 0 -0.17072 0 1.8394 -0.1979 0.70866 -0.67884
ILE_461 -6.25136 0.9777 3.9174 -0.64707 0.45111 0.14593 2.44258 -2.4269 -0 -0 -2.36738 0.10673 0 0 0 0 0 0.03603 0.13194 0.82389 0 -0.51096 0 0.73287 -0.08554 0.64729 -1.87575
PHE_462 -9.22943 1.64497 2.45921 -1.01735 0.30476 0.36601 2.43389 -2.60298 -0 -0 -0.79919 -0.68113 0 0 0 0 0 -0.09878 0.74205 0 2.67241 0.23818 0 1.0402 -0.02179 1.0035 -1.54549
GLU_463 -4.74779 0.72793 3.21713 -0.36309 0.08789 0.45664 1.20545 -1.94106 -0.03913 -0.29391 -0.58498 -0.68357 0 0 0 0 0 -0.09386 0.09645 0 3.70779 -0.33337 0 -2.7348 -0.4439 0.85167 -1.90852
SER_464 -1.89534 0.20039 2.46327 -0.02862 0.00196 0.04803 1.06903 -1.19462 -0 -0 -0.20827 -0.87757 0 0 0 0 0 -0.07216 0.00346 0.45061 0 -0.00536 0.60079 -0.77834 -0.18359 0.58109 0.17476
LEU_465 -4.61519 0.56335 1.89251 -0.46539 0.07472 0.07002 1.51463 -1.4143 -0 -0 -0.35133 0.34683 0 0 0 0 0 -0.02579 0.03679 1.06496 0 0.42795 0 0.18072 2.11203 0.87203 2.28453
CYS_466 -5.83247 0.99151 2.15866 -0.05892 0 0.04509 1.47711 -1.40019 -0 -0 -1.53464 -0.3757 0 0 0 0 0 0.16835 0.02142 0.06459 0 0.51356 0 3.6196 2.49403 1.18176 3.53375
VAL_467 -6.20355 0.82921 0.51894 -0.29775 0.19937 0.07096 0.88286 -1.38473 -0 -0 0.68107 -0.45425 0 0 0 0 0 0.01877 0.0025 0.04855 0 0.16072 0 1.9342 0.75131 1.59762 -0.64419
ALA_468 -5.73618 0.81558 3.4484 -0.0123 0 0 2.507 -2.68919 -0 -0 -2.50179 -0.16539 0 0 0 0 0 0.03662 0 0 0 0.35534 0 1.8394 2.84956 1.12464 1.87171
TRP_469 -4.04831 0.57134 2.31444 -1.38646 0.11928 0.59112 1.21126 -1.61894 -0 -0 -0.36121 -0.39403 0 0 0 0 0 -0.09866 0.40426 0 1.98891 -0.22702 0 1.6906 2.95788 0.40914 4.12361
VAL_470 -6.22107 0.83628 1.60822 -0.36395 0.26755 0.08863 1.62705 -1.87053 -0 -0 0.17937 -0.17484 0 0 0 0 0 -0.20471 0.00861 0.58518 0 0.37863 0 1.9342 0.41666 0.44034 -0.46438
TYR_471 -10.1404 1.82795 3.80126 -1.0908 0.5529 0.65649 2.38552 -3.11375 -0.0448 -0.14801 -1.42407 -0.23502 0 0 0 0 0 -0.02054 0.00084 0 3.76055 -0.13422 0.00416 1.2797 0.20887 0.54396 -1.32944
GLY_472 -2.41183 0.09676 2.96309 -4e-05 0 0 1.37416 -1.55427 -0.01412 -0.05935 -1.7346 -0.42557 0 0 -0.36838 0 0 -0.02535 0 0 0 -0.78863 0 0.83697 -0.16594 0.4137 -1.86342
ALA_473 -4.86711 0.54891 2.35424 -0.01661 0 0 1.42539 -2.14348 -0.0448 -0.14801 0.1289 -0.15824 0 0 0 0 0 -0.0222 0 0 0 0.41518 0 1.8394 0.25455 0.39633 -0.03756
GLY_474 -1.98568 0.18014 1.48685 -8e-05 0 0 0.64108 -0.8251 -0 -0 0.43731 -0.37249 0 0 0 0 0 -0.10765 0 0 0 -1.52173 0 0.83697 0.42132 0.40087 -0.40819
ARG_475 -3.05869 0.17841 4.1917 -1.04689 0.29591 0.68079 1.77381 -1.7747 -0.00124 -0.00531 -2.16137 -0.03752 0 0 0 -1.03567 0 -0.05742 0.04017 2.41925 0 -0.17878 0 -1.2888 0.11145 0.4205 -0.53441
PHE_476 -8.32709 0.62387 4.03452 -0.9439 0.12811 0.32888 2.29219 -2.50945 -0 -0 -0.80331 -0.56169 0 0 0 0 0 0.02424 0.08414 0 3.31683 0.0635 0 1.0402 0.19357 0.48193 -0.53346
TYR_477 -9.39271 1.46596 4.68451 -0.9832 0.20612 0.48996 2.56489 -2.83224 -0 -0 -1.9667 -0.27198 0 0 0 -0.20666 0 -0.00892 0.00094 0 3.65881 0.13186 0.41338 1.2797 -0.19685 0.50747 -0.45566
ASP_478 -4.91162 0.30934 6.80039 -0.10983 0.00345 0.33108 2.64552 -2.91085 -0.00124 -0.00531 -3.03927 -0.48407 0 0 0 -1.03567 0 -0.07886 0.06699 0 1.76195 0.04417 0 -2.3716 -0.35861 0.54043 -2.80361
ASN_479 -5.43453 0.40165 5.22053 -0.18126 0.01315 0.25595 2.3999 -2.68229 -9e-05 -0.00268 -2.13992 -0.31972 0 0 0 0 0 0.04021 0.00824 0 1.86738 0.22675 0 -0.93687 -0.11137 0.37137 -1.00361
ILE_480 -9.62003 0.96599 4.48243 -0.65402 0.4593 0.14422 2.85892 -2.9561 -0 -0 -1.80338 0.26896 0 0 0 0 0 -0.05595 0.03763 0.57597 0 -0.42272 0 0.73287 0.10166 0.5524 -4.33187
GLU_481 -10.1145 1.35318 11.2013 -0.49607 0.47737 0.99445 3.99112 -4.89052 -0.00201 -0.01887 -4.69506 -0.68675 0 0 0 -0.20666 0 0.14379 0.13721 0 4.20997 -0.25119 0 -2.7348 -0.26937 0.76636 -1.09106
ASP_482 -2.89482 0.09118 4.2002 -0.10748 0.01181 0.32801 1.33865 -1.9024 -9e-05 -0.00268 -0.17632 -0.3429 0 0 0 0 0 -0.00764 0.05233 0 1.70215 0.18866 0 -2.3716 -0.43777 0.53639 0.20568
MET_483 -5.62733 0.518 3.1868 -0.35191 0.08215 0.11339 1.52326 -2.02485 -0 -0 -0.74613 -0.03926 0 0 0 0 0 -0.02707 0.01103 1.75815 0 0.04861 0 0.60916 -0.14447 0.3578 -0.75267
ILE_484 -6.23472 0.72486 3.09696 -0.48549 0.25179 0.09877 1.46959 -2.14058 -0 -0 -0.99046 0.28527 0 0 0 0 0 0.05036 0.01495 0.73934 0 0.18491 0 0.73287 0.1244 0.7865 -1.29069
GLY_485 -2.20542 0.22774 2.27439 -6e-05 0 0 0.99294 -1.24807 -0.00201 -0.01887 -1.07482 -0.32575 0 0 0 0 0 -0.01671 0 0 0 -1.52708 0 0.83697 0.5487 0.68224 -0.85579
TYR_486 -4.74127 0.73703 3.858 -0.54599 0.03459 0.27961 1.27467 -1.92043 -0 -0 -0.94494 -0.11213 0 0 0 0 0 0.02892 0.01542 0 1.57699 -0.2283 0.00183 1.2797 0.76894 0.51572 1.87835
LYS_487 -3.74918 0.55259 3.53971 -0.49814 0.1743 0.29219 0.74247 -1.51142 -0 -3e-05 -0.16356 -0.00951 0 0 0 0 0 0.02887 0.00584 1.86147 0 0.11179 0 -1.5107 0.33785 1.06792 1.27246
PRO_488 -4.08337 0.61491 2.23252 -0.17741 0.06646 0.12621 0.56391 -0.7433 -0 -0 -0.31956 0.01263 0 0 0 0 0 0.00129 0.00146 0.17794 0 -0.82038 0 -2.4119 0.31381 0.80598 -3.63879
TRP_489 -4.35667 0.66749 4.14624 -0.88366 0.05765 0.32349 2.14709 -1.86355 -0 -3e-05 -2.55695 -0.06636 0 0 0 0 0 -0.03296 0.0153 0 1.73117 -0.02891 0 1.6906 0.04633 0.85226 1.88853
PRO_490 -3.6554 0.68378 2.99407 -0.06879 0 0.04314 1.63274 -1.36438 -0.01152 -0.07086 -0.91576 0.61269 0 0 0 0 0 -0.08463 0.04876 0.17578 0 -0.65787 0 -2.4119 -0.07419 1.01849 -2.10586
LEU_491 -4.13004 0.44372 3.30191 -0.71138 0.27031 0.30627 1.48253 -1.67549 -0 -0 -1.6869 0.06217 0 0 0 0 0 -0.04009 0.05374 0.77229 0 -0.14901 0 0.18072 0.25993 0.45608 -0.80325
ILE_492 -7.12008 0.73027 4.04825 -0.67309 0.54475 0.15312 2.43784 -2.59143 -0.0111 -0.04909 -1.95689 0.1305 0 0 0 0 0 -0.04183 0.01864 0.70189 0 -0.44071 0 0.73287 0.06437 0.52738 -2.79435
LYS_493 -5.05563 0.42766 5.59255 -0.29181 0.02441 0.12199 2.31301 -2.48553 -0 -0 -2.1018 0.01249 0 0 0 0 0 0.11137 0.02848 1.79929 0 0.01007 0 -1.5107 0.01719 0.49844 -0.48853
TYR_494 -6.22947 0.37827 5.28455 -1.09564 0.12639 0.47173 2.82173 -2.77586 -0 -0 -3.48072 -0.26723 0 0 0 0 0 0.03739 0.1162 0 1.79845 -0.29023 0.00049 1.2797 0.07701 0.3592 -1.38807
CYS_495 -6.61226 0.55568 5.29165 -0.0487 0 0.01787 3.03187 -2.70293 -0.01152 -0.07086 -3.67358 -0.03529 0 0 0 0 0 -0.05396 0.00013 0.27726 0 0.27034 0 3.6196 0.12907 0.41953 0.4039
TRP_496 -8.63689 1.25795 2.99931 -0.74607 0.28941 0.40364 2.0568 -2.49348 -0 -0 -1.05761 -0.51759 0 0 0 0 0 0.04906 0.01663 0 3.01934 0.01199 0 1.6906 0.07396 0.63165 -0.95132
LEU_497 -6.68372 0.83354 3.15345 -0.70675 0.23624 0.29935 1.72018 -2.10868 -0.0111 -0.04909 -1.83389 0.10775 0 0 0 0 0 -0.0361 0.02623 0.92021 0 -0.22614 0 0.18072 0.01416 0.66159 -3.50205
PHE_498 -6.61468 0.52444 3.35981 -0.62237 0.06183 0.35622 1.94582 -2.13195 -0.00336 -0.02747 -1.93636 0.28188 0 0 0 0 0 0.09297 0.01131 0 2.35632 -0.10851 0 1.0402 0.6018 0.54972 -0.26238
PHE_499 -5.76328 0.4378 4.02301 -1.00505 0.0894 0.34116 2.65976 -2.32231 -0 -1e-05 -1.39025 0.01147 0 0 0 0 0 0.00838 0.00129 0 1.81355 -0.37395 0 1.0402 0.75751 0.56249 0.89116
THR_500 -6.0634 0.93545 4.9712 -0.21081 0.13357 0.07722 2.5136 -2.60504 -0.02913 -0.16411 -3.66807 -0.17514 0 0 0 0 0 0.20364 0.05483 0.05331 0 0.00461 2.31044 -1.0874 5.84709 1.57003 4.67187
PRO_501 -8.55626 1.41774 5.0577 -0.08607 1e-05 0.05325 2.09253 -2.37668 -0 -0 -1.38373 0.68393 0 0 0 0 0 0.18502 0.01902 0.46373 0 0.0041 0 -2.4119 5.45184 2.00388 2.61809
ALA_502 -3.94724 0.2698 3.86613 -0.02066 0 0 2.53837 -2.24278 -0 -0 -2.07221 -0.35483 0 0 0 0 0 -0.01233 0 0 0 -0.02089 0 1.8394 -0.21952 0.83401 0.45723
VAL_503 -5.03145 0.29542 3.77012 -0.30204 0.19216 0.06819 2.68882 -2.39152 -0.00336 -0.02747 -1.66032 -0.08209 0 0 0 0 0 -0.06828 0.00103 0.05234 0 -0.38269 0 1.9342 0.0202 0.2568 -0.66994
CYS_504 -8.95444 1.48949 4.74906 -0.05267 0 0.01777 3.02919 -2.81745 -0.00526 -0.02112 -3.01808 0.0105 0 0 0 0 0 0.04319 0.01486 0.28485 0 0.27844 0 3.6196 0.07035 0.42891 -0.83279
LEU_505 -7.76259 1.21263 5.1165 -0.68775 0.24244 0.24374 3.12237 -3.31288 -0.00726 -0.03738 -2.98295 0.11212 0 0 0 0 0 -0.01378 0.13831 0.81854 0 -0.19882 0 0.18072 0.07245 0.67181 -3.07177
ALA_506 -3.45545 0.16782 3.63158 -0.02137 0 0 1.69028 -2.03873 -0 -0 -1.35948 -0.34234 0 0 0 0 0 -0.03444 0 0 0 -0.29305 0 1.8394 -0.20619 0.60943 0.18745
THR_507 -5.06531 0.31436 5.12786 -0.11802 0.0739 0.0562 2.59307 -2.58424 -0.00859 -0.06326 -1.65841 -1.24295 0 0 -0.64054 0 0 0.33316 0.01306 0.43961 0 0.0143 2.27054 -1.0874 -0.21311 0.57236 -0.8734
PHE_508 -11.1129 1.77147 5.0084 -0.44829 0.00978 0.15894 3.20796 -3.739 -0 -0 -3.93618 -0.07277 0 0 0 0 0 -0.04665 0.13623 0 2.37359 -0.05398 0 1.0402 0.11712 0.95817 -4.62794
LEU_509 -6.85136 0.99836 4.68694 -0.69874 0.26554 0.2801 3.27286 -2.69312 -0.00525 -0.02112 -3.63226 0.08042 0 0 0 0 0 0.27051 0.01895 1.09789 0 -0.23815 0 0.18072 -0.0235 0.94136 -2.06985
PHE_510 -6.80361 0.69677 5.08584 -1.01299 0.09941 0.50069 2.22218 -2.57565 -0.00726 -0.03738 -1.46125 0.1238 0 0 0 0 0 -0.08957 0.06064 0 2.02813 0.11851 0 1.0402 0.10789 0.51072 0.60709
SER_511 -6.26771 0.88516 5.47872 -0.03609 0 0.04495 2.81869 -2.93494 -0 -0 -1.82191 -0.48546 0 0 0 0 0 0.12233 0.01328 0.18548 0 -0.06788 1.73608 -0.77834 -0.1209 0.51572 -0.71283
LEU_512 -7.62543 1.1253 2.79447 -0.44677 0.17107 0.09901 2.33563 -2.35783 -0 -0 -1.56555 0.1349 0 0 0 0 0 0.02249 0.01739 0.25579 0 -0.2784 0 0.18072 -0.42046 0.704 -4.85367
ILE_513 -4.67775 0.33324 3.70178 -0.6472 0.39796 0.14253 1.65552 -1.76866 -0 -0 -0.62966 0.23483 0 0 0 0 0 -0.03834 0.05434 0.60592 0 -0.24445 0 0.73287 -0.12921 0.77879 0.50252
LYS_514 -5.68322 0.34238 3.6913 -0.536 0.1926 0.36744 1.44148 -2.00839 -0 -0 -0.61479 -0.17529 0 0 0 0 0 0.19028 0.04197 1.78186 0 0.25462 0 -1.5107 0.40748 0.64843 -1.16856
TYR_515 -12.1101 2.3223 3.04498 -0.63509 0.02002 0.16032 3.28588 -3.04873 -0.01814 -0.15602 -1.02305 -0.29534 0 0 0 0 0 -0.03115 0.58018 0 1.8268 -0.42563 0.11562 1.2797 0.92134 1.50487 -2.68126
THR_516 -6.53973 0.98327 3.46592 -0.12916 0.02525 0.10221 1.69273 -2.20492 -0.0057 -0.03722 -0.74525 -0.56699 0 0 -0.52543 0 0 0.72527 0.41588 1.04311 0 0.31904 2.42951 -1.0874 0.79798 2.51983 2.67822
PRO_517 -4.86637 0.45035 1.89666 -0.1354 0.00815 0.09708 0.48316 -1.14604 -1e-05 -0.00035 -1.29971 0.14611 0 0 0 0 0 -0.0687 0.00876 0.31479 0 -0.41803 0 -2.4119 0.31077 1.65981 -4.97086
LEU_518 -9.5331 1.40301 4.32343 -0.7138 0.52762 0.19329 4.159 -3.30779 -0 -0 -2.26928 0.00068 0 0 0 0 0 0.21396 0.65976 0.56528 0 1.01546 0 0.18072 0.99651 1.63351 0.04824
THR_519 -5.8297 0.77376 2.53096 -0.17673 0.08921 0.06143 2.39781 -1.96683 -0.00895 -0.03382 -1.74869 -0.80596 0 0 -0.23448 0 0 -0.01663 0.03934 0.80597 0 -0.77603 2.38582 -1.0874 1.29425 1.5943 -0.71237
TYR_520 -6.4626 0.84192 2.78025 -0.63184 0.0592 0.32824 1.95403 -2.03947 -0.00102 -0.004 -2.12959 0.00398 0 0 -0.23448 0 0 0.51213 0.00323 0 1.97726 -0.17771 2e-05 1.2797 0.43698 1.0185 -0.48527
ASN_521 -7.62624 1.47959 6.37654 -0.33168 0.14502 0.66659 2.58401 -3.2537 -0.00629 -0.0417 -3.25268 -0.48303 0 0 -1.24356 0 0 0.3442 0.20073 0 1.83233 -0.59626 0 -0.93687 0.17906 3.41361 -0.55036
LYS_522 -5.23286 1.15352 5.58779 -0.41429 0.07692 0.21532 2.2076 -2.48424 -0.00895 -0.03382 -1.01964 -0.07314 0 0 0 0 0 0.02605 0.3271 1.43558 0 0.63244 0 -1.5107 0.63148 5.74107 7.25724
LYS_523 -6.43426 1.06479 4.05692 -0.43904 0.09963 0.22133 1.17194 -2.09158 -0.00102 -0.004 -2.08319 0.29013 0 0 0 0 0 0.84687 0.04733 2.85835 0 -0.0446 0 -1.5107 0.60512 3.71827 2.3723
TYR_524 -11.0766 2.08246 4.42818 -1.12583 0.31403 0.74082 2.90951 -3.24031 -0.02496 -0.1942 -1.18205 -0.23366 0 0 -0.66851 0 0 0.04002 0.02248 0 1.77498 -0.48244 0.1019 1.2797 -0.11922 2.72135 -1.93234
THR_525 -6.07101 0.77203 2.32519 -0.23266 0.34648 0.10587 2.03981 -1.73631 -0 -0 -1.32605 -1.43223 0 0 0 -0.34147 0 -0.03075 0.35157 0.72704 0 0.21273 2.33848 -1.0874 0.06444 2.23575 -0.73849
TYR_526 -10.0083 2.00822 2.03627 -1.35295 0.66305 1.0134 1.37947 -1.93369 -0 -0 0.45024 -0.17682 0 0 0 0 0 1.89062 0.13896 0 1.67427 -0.21271 0.01753 1.2797 2.23547 1.50324 2.60591
PRO_527 -6.43625 0.94577 1.74819 -0.08252 0.00024 0.05065 0.44428 -0.86485 -0.00793 -0.04094 0.4732 0.58218 0 0 0 0 0 0.32702 0.06646 0.96033 0 0.15033 0 -2.4119 2.18963 1.86263 -0.0435
TRP_528 -11.31 2.17309 5.70486 -0.85957 0.13237 0.40456 2.81226 -3.70497 -0 -0 -1.78502 -0.35418 0 0 0 0 0 0.02904 2.48593 0 2.72852 0.22974 0 1.6906 2.13334 2.35939 4.86994
TRP_529 -11.5247 2.56964 2.59717 -0.96528 0.25685 0.39571 1.66487 -2.70261 -0 -0 -1.30495 -0.46942 0 0 0 0 0 0.02086 0.03515 0 3.01587 0.01782 0 1.6906 2.50021 2.50296 0.30076
GLY_530 -4.46082 0.80386 3.8479 -0.00131 0 0 2.08037 -2.23586 -0 -0 -1.60008 -0.31999 0 0 -0.52543 0 0 0.21404 0 0 0 -1.51931 0 0.83697 0.78445 0.89237 -1.20285
ASP_531 -2.30035 0.25395 2.77683 -0.10627 0.00292 0.3249 0.26343 -1.31164 -0.00559 -0.03585 -0.01567 -0.25379 0 0 0 0 0 -0.05197 0.00621 0 1.94099 -0.16644 0 -2.3716 0.30905 0.28046 -0.46041
ALA_532 -3.96662 0.29669 2.40358 -0.02476 0 0 1.36482 -1.68467 -0.00011 -0.00137 -0.99959 -0.21812 0 0 0 0 0 0.01959 0 0 0 -0.01605 0 1.8394 -0.22568 0.24601 -0.96687
LEU_533 -3.74993 0.32598 1.04616 -0.46573 0.26522 0.0882 0.8402 -1.16124 -0 -0 -0.18492 0.12245 0 0 0 0 0 0.01843 0.02986 0.60108 0 -0.30408 0 0.18072 -0.36146 0.31775 -2.39134
GLY_534 -2.80673 0.13782 2.38425 -0.00108 0 0 1.02168 -1.3423 -0 -0 -0.84353 -0.30921 0 0 0 0 0 -0.12057 0 0 0 -1.54318 0 0.83697 0.26233 0.22175 -2.10181
TRP_535 -6.63328 0.75313 1.88235 -1.22494 0.06518 1.11775 0.14051 -1.37138 -0.00062 -0.00165 -0.1587 -0.37213 0 0 0 0 0 0.27116 0.2648 0 1.68672 -0.34142 0 1.6906 0.59513 0.57331 -1.0635
LEU_536 -7.66028 1.41798 4.1541 -0.59214 0.14833 0.15658 2.38076 -2.61548 -0.00621 -0.03959 -1.68928 0.25759 0 0 0 0 0 -0.02474 0.42577 0.55705 0 -0.30177 0 0.18072 0.09972 0.94993 -2.20097
LEU_537 -5.96534 0.81761 2.72655 -0.52937 0.33611 0.1299 0.95784 -1.98717 -0.00062 -0.00165 0.35672 0.30215 0 0 0 0 0 -0.0319 0.06731 0.28105 0 -0.28031 0 0.18072 -0.28355 0.68995 -2.234
ALA_538 -5.33267 1.16367 1.07543 -0.02806 0.00975 0 0.97875 -1.87738 -0.00747 -0.05891 0.04635 -0.41029 0 0 0 0 0 0.03347 0 0 0 -0.01369 0 1.8394 -0.48867 0.77739 -2.29292
LEU_539 -6.5598 0.97489 3.11542 -0.43099 0.25139 0.08024 2.35738 -2.23403 -0.0492 -0.17884 -1.38201 0.27953 0 0 0 0 0 0.03208 0.12094 0.75461 0 0.30355 0 0.18072 1.192 0.83804 -0.35409
SER_540 -5.40634 0.93392 4.66857 -0.02417 0.00024 0.02477 2.83923 -2.28465 -0 -0 -2.71394 -0.24597 0 0 0 -0.34147 0 -0.03346 0.26147 1.05036 0 0.0358 0.62018 -0.77834 1.17927 0.80934 0.5948
SER_541 -6.66968 0.81593 6.44953 -0.03235 0 0.0565 3.01818 -3.10101 -0.05078 -0.19576 -1.81755 -1.22078 0 0 0 0 0 -0.03688 0.29037 0.18719 0 -0.05544 0.60682 -0.77834 -0.67158 0.9869 -2.21874
MET_542 -9.45868 1.74495 5.34045 -0.37991 0.09014 0.14786 3.10658 -3.01469 -0.00319 -0.01616 -1.18088 -0.09939 0 0 0 0 0 0.00094 0.31514 1.89996 0 -0.17696 0 0.60916 -0.52716 0.91608 -0.68574
ILE_543 -9.58112 1.51567 4.08758 -0.6629 0.42464 0.21055 2.07468 -2.85551 -0.00462 -0.02275 -1.10571 0.52972 0 0 0 0 0 -0.0122 0.11193 1.62273 0 -0.33622 0 0.73287 -0.01339 0.88233 -2.40173
CYS_544 -8.08716 0.68018 3.84821 -0.05166 7e-05 0.01814 2.37244 -2.3163 -0 -8e-05 -2.00275 0.01722 0 0 0 0 0 -0.01246 0.05619 0.33582 0 0.30241 0 3.6196 0.15365 0.62278 -0.44371
ILE_545 -7.15872 0.94272 6.10722 -0.49347 0.2934 0.10151 2.66485 -2.95778 -0 -0 -3.12511 -0.0134 0 0 0 0 0 0.60243 0.04729 0.44135 0 -0.44118 0 0.73287 5.7801 1.53788 5.06196
PRO_546 -7.11599 0.98756 5.20431 -0.06632 0 0.0424 1.9442 -2.15796 -0 -0 -1.86996 0.61211 0 0 0 0 0 -0.04077 0.22446 0.14877 0 0.08178 0 -2.4119 5.88856 1.78385 3.2551
ALA_547 -6.07094 0.60233 4.40252 -0.02125 0 0 2.64663 -2.7732 -0 -0 -1.94026 -0.35327 0 0 0 0 0 0.00131 0 0 0 -0.07428 0 1.8394 0.07201 0.52309 -1.14592
TRP_548 -6.82899 0.54909 5.22424 -1.06881 0.08323 0.37549 2.8897 -2.84555 -0 -0 -2.26831 -0.45054 0 0 0 0 0 0.23803 0.23918 0 1.59382 0.0231 0 1.6906 -0.17531 0.47074 -0.2603
SER_549 -4.56706 0.22987 5.19913 -0.02533 0 0.05913 2.58367 -2.45897 -0 -0 -2.33324 -0.61673 0 0 0 0 0 0.04299 0.00355 0.68209 0 0.33926 0.6 -0.77834 -0.03058 0.46464 -0.60594
ILE_550 -6.59398 0.4012 5.72678 -0.49474 0.31853 0.09953 2.79069 -2.9369 -0 -0 -2.43426 0.05665 0 0 0 0 0 -0.0029 0.03831 0.52996 0 -0.43682 0 0.73287 0.12794 0.29563 -1.78152
TYR_551 -6.58021 0.43716 5.48855 -0.95364 0.10979 0.36864 3.00581 -2.84316 -0 -0 -2.85843 -0.29216 0 0 0 0 0 -0.01771 0.00591 0 1.80474 -0.47848 0.00306 1.2797 0.12827 0.26973 -1.12243
LYS_552 -5.96461 0.32306 6.41987 -0.32808 0.02825 0.15097 2.77295 -2.89197 -0 -0 -2.83044 0.24897 0 0 0 0 0 0.02423 0.15148 2.507 0 0.00838 0 -1.5107 -0.08887 0.25911 -0.72042
LEU_553 -4.69942 0.21672 5.13616 -0.48366 0.21937 0.11524 2.4567 -2.48096 -0.03211 -0.15786 -2.65578 0.23824 0 0 0 0 0 0.07643 0.04277 0.37296 0 -0.27307 0 0.18072 -0.34612 0.30128 -1.77239
ARG_554 -4.8387 0.30087 5.366 -0.43714 0.03985 0.21711 2.55524 -2.504 -0 -0 -3.01751 0.32518 0 0 -0.51122 0 0 0.04309 0.03051 2.02789 0 -0.15759 0 -1.2888 -0.35667 0.25011 -1.95578
THR_555 -4.06588 0.1273 4.78097 -0.2017 0.10952 0.07254 2.0571 -2.17755 -1e-05 -0.00025 -2.12824 -0.09371 0 0 0 0 0 -0.02712 0.00042 0.08151 0 -0.02592 2.32618 -1.0874 -0.14504 0.23503 -0.16228
LEU_556 -5.44684 0.3511 3.81596 -0.48295 0.18185 0.10965 1.79645 -2.07361 -2e-05 -0.00034 -1.39964 0.25406 0 0 -0.65191 0 0 -0.04376 0.06512 0.42284 0 -0.22711 0 0.18072 0.06158 0.37128 -2.71556
LYS_557 -2.79144 0.21573 4.1002 -0.40913 0.08985 0.32897 2.24239 -1.73054 -0 -0 -3.0399 -0.046 0 0 -0.51122 0 0 -0.10292 0.06711 1.76447 0 -0.13139 0 -1.5107 -0.20014 0.44655 -1.21812
GLY_558 -1.49727 0.28579 1.69912 -0.00162 0 0 0.33877 -0.80543 -0.03211 -0.15786 0.47063 -0.36114 0 0 0 0 0 -0.08644 0 0 0 -1.53866 0 0.83697 0.235 0.66813 0.05388
PRO_559 -3.10243 0.50641 3.08491 -0.13077 0.0009 0.0946 1.71672 -1.33154 -0 -0 -1.44799 0.21869 0 0 0 0 0 -0.03301 0.00236 0.22992 0 -1.13181 0 -2.4119 0.06099 0.65275 -3.0212
LEU_560 -6.16725 0.72548 3.21922 -0.49932 0.25208 0.12359 1.65386 -1.98948 -0 -0 -1.04257 0.24547 0 0 0 0 0 0.05264 0.03555 0.36258 0 -0.23025 0 0.18072 -0.48139 0.33491 -3.22415
ARG_561 -5.39578 0.33432 5.48945 -0.56119 0.07652 0.35977 1.88563 -2.38916 -0.00173 -0.01102 -1.62168 0.10915 0 0 0 -0.36986 0 -0.05403 0.03493 2.80203 0 -0.18865 0 -1.2888 -0.38016 0.325 -0.84526
GLU_562 -5.44995 0.52305 5.9216 -0.57881 0.09005 1.03945 2.85509 -2.6188 -0 -0 -2.04271 -0.67715 0 0 0 0 0 0.01486 0.02807 0 3.30846 -0.24836 0 -2.7348 -0.39369 0.3622 -0.60142
ARG_563 -8.34777 0.66821 6.85567 -0.89974 0.23634 0.68767 3.03521 -3.36223 -0.00999 -0.0901 -2.45946 0.04788 0 0 0 -0.51858 0 0.02762 0.26848 2.98315 0 -0.14108 0 -1.2888 -0.36861 0.36967 -2.30647
LEU_564 -7.32172 0.46804 5.32806 -0.66821 0.16846 0.23069 2.75073 -3.06557 -0 -0 -2.33824 0.10223 0 0 0 0 0 0.14482 0.0265 0.80957 0 -0.19194 0 0.18072 -0.19893 0.39218 -3.1826
ARG_565 -7.82119 0.48558 9.18964 -0.57282 0.10523 0.3135 3.56636 -4.19096 -0.01234 -0.10323 -3.50977 0.37022 0 0 -0.74905 -0.36923 0 0.02377 0.40836 2.57251 0 -0.1725 0 -1.2888 -0.23123 0.4708 -1.51515
GLN_566 -5.61977 0.4063 5.96873 -0.26554 0.03641 0.19583 2.58155 -2.68114 -0.00999 -0.09001 -3.10628 -0.52899 0 0 -0.65191 -0.51858 0 -0.05463 0.09636 0 2.95416 -0.17415 0 -0.18838 -0.43638 0.59761 -1.48881
LEU_567 -4.33088 0.24568 3.31331 -0.46558 0.18974 0.10243 1.30575 -1.72891 -0 -0 -0.89879 0.20379 0 0 0 0 0 0.13224 0.07874 0.50177 0 -0.19589 0 0.18072 -0.05424 0.48366 -0.93646
VAL_568 -5.15005 0.62476 3.47439 -0.27989 0.14419 0.06821 2.16822 -2.15549 -0.0096 -0.04685 -1.65037 -0.64429 0 0 0 0 0 0.01237 0.00272 0.22589 0 -0.41274 0 1.9342 0.16696 0.48366 -1.04372
CYS_569 -2.86578 0.66405 2.85538 -0.10438 0.0394 0.08021 1.50411 -1.34943 -0 -0 -0.7406 -0.91889 0 0 -0.74905 0 0 0.11468 0.14435 0.74231 0 0.23202 0 3.6196 5.92129 1.80893 10.9982
PRO_570 -3.01052 0.72723 1.32022 -0.11715 0.01989 0.07323 0.14176 -0.69762 -0 -0 0.03941 0.56737 0 0 0 0 0 -0.0124 0.02594 0.22796 0 0.03787 0 -2.4119 6.04367 1.93557 4.91054
ALA_571 -4.31709 0.50196 2.64048 -0.02494 1e-05 0 1.50716 -1.79551 -0.0096 -0.04685 -1.22671 -0.24979 0 0 0 0 0 0.00233 0 0 0 0.03332 0 1.8394 0.03956 0.58467 -0.5216
GLU_572 -3.26641 0.1893 3.53211 -0.28895 0.03847 0.31111 0.77773 -1.48945 -0.01408 -0.11426 -1.88416 -0.41084 0 0 0 -0.73909 0 -0.03812 0.09785 0 3.61782 -0.17653 0 -2.7348 0.11871 0.30361 -2.16997
ASP_573 -3.47076 0.64189 2.93924 -0.10992 0.01559 0.3245 0.85513 -1.3123 -0 -0 -1.83339 -1.48856 0 0 -0.5679 0 0 0.33431 0.07567 0 2.03529 -0.12244 0 -2.3716 0.42314 0.39417 -3.23797
LEU_574 -2.33698 0.31547 2.15549 -0.50836 0.28217 0.1515 0.7844 -1.03473 -0 -0 -1.48126 -0.02169 0 0 -0.5679 0 0 0.00981 0.036 0.7006 0 -0.01274 0 0.18072 0.82488 1.0743 0.55166
PRO_575 -4.89962 0.90855 2.92354 -0.19161 0.00487 0.13906 0.53735 -1.15524 -0 -0 -1.2188 0.03472 0 0 -0.89105 0 0 -0.02352 0.00678 0.78292 0 -1.01231 0 -2.4119 0.29037 1.10316 -5.07274
GLN_576 -2.63381 0.30446 2.0448 -0.58085 0.18621 0.55151 0.86399 -1.07604 -0 -0 -1.13828 -0.71758 0 0 -0.89105 0 0 -0.00019 0.04897 0 4.04827 -0.11824 0 -0.18838 -0.45236 0.31983 0.57126
LYS_577 -2.28227 0.21405 1.33995 -0.44724 0.09994 0.23388 0.11906 -0.67279 -0.01343 -0.1436 -0.02556 -0.11115 0 0 0 0 0 0.00118 0.01733 1.75337 0 0.00219 0 -1.5107 -0.15323 0.17855 -1.40047
ASN_578 -1.68944 0.15467 1.38921 -0.2788 0.02661 0.54899 0.16036 -0.61981 -0.01343 -0.1436 0.11247 -0.65294 0 0 0 0 0 -0.00144 0.00081 0 2.76934 -0.39279 0 -0.93687 0.17468 0.16736 0.77539
GLN_579 -3.07068 0.30198 3.23847 -0.73533 0.18172 0.57332 0.61679 -1.28991 -0 -0 -1.8062 -0.41199 0 0 -0.78525 0 0 0.10778 0.05036 0 3.04062 0.14849 0 -0.18838 0.88447 0.8916 1.74785
PRO_580 -2.91076 0.4434 2.33294 -0.21026 0.0121 0.15539 0.71678 -0.89947 -0 -0 -1.13079 -0.05204 0 0 -0.78525 0 0 0.04868 0.00725 0.311 0 -0.74989 0 -2.4119 0.5127 1.00783 -3.60228
GLU_581 -3.85454 0.56515 3.52562 -0.33225 0.05564 0.57377 0.70079 -1.36959 -0 -0 -0.76117 -0.99311 0 0 0 0 0 0.21376 0.06567 0 3.3712 -0.0267 0 -2.7348 0.17895 1.02578 0.20418
PRO_582 -2.92207 0.80378 1.22898 -0.11881 1e-05 0.08683 0.30243 -0.71958 -0 -0 -0.81969 0.28238 0 0 0 0 0 0.01003 0.01147 0.24561 0 -1.14176 0 -2.4119 -0.03257 1.06204 -4.13281
THR_583 -4.93955 0.80496 1.35069 -0.13712 0.07797 0.10157 0.97596 -1.27621 -0 -0 -0.26981 -0.95135 0 0 0 0 0 0.42862 0.01685 0.13597 0 -0.34383 2.35869 -1.0874 -0.45953 0.76739 -2.44614
ALA_584 -4.55803 0.88455 0.68798 -0.02209 0 0 0.56679 -1.42304 -0.00747 -0.05891 0.01254 -0.37679 0 0 0 0 0 1.09437 0 0 0 -0.35561 0 1.8394 0.24244 1.36331 -0.11055
PRO_585 -5.66685 1.70191 0.75547 -0.19844 0.00418 0.13522 0.60929 -0.67566 -0 -0 -1.21082 0.17166 0 0 -0.50119 0 0 0.12939 0.05278 0.21837 0 -0.36587 0 -2.4119 0.5233 1.20837 -5.52079
ALA_586 -2.90284 0.43499 0.12434 -0.0219 0 0 0.26112 -0.84778 -0 -0 -0.60664 -0.44928 0 0 0 0 0 0.18628 0 0 0 -0.56059 0 1.8394 0.17522 0.53724 -1.83045
THR_587 -2.76405 0.46321 1.24327 -0.11685 0.04752 0.08917 0.47237 -0.89326 -0 -0 -0.6663 -0.46667 0 0 0 0 0 0.71682 0.04137 0.18916 0 -0.25005 2.28979 -1.0874 -0.21954 0.99916 0.08772
PRO_588 -4.25387 0.88687 1.85017 -0.12473 0 0.09354 0.53126 -0.80228 -0.00044 -0.01282 -0.62441 0.2466 0 0 0 0 0 0.00249 0.07452 0.33957 0 -1.10856 0 -2.4119 -0.537 1.26202 -4.58896
MET_589 -5.56147 0.53005 0.63513 -0.34722 0.05918 0.19629 0.61337 -1.0166 -0 -0 -0.32951 -0.40034 0 0 0 0 0 0.13657 0.26317 2.75005 0 -0.07775 0 0.60916 -0.25898 0.5438 -1.6551
THR_590 -5.34949 0.53543 2.27789 -0.23458 0.38478 0.09578 1.45359 -1.63138 -0.00605 -0.03777 -0.15994 -1.45078 0 0 0 0 0 0.12776 0.00048 0.12896 0 0.23647 2.26569 -1.0874 0.29393 0.45015 -1.70649
SER_591 -5.46596 0.64995 2.27364 -0.0241 0 0.05715 1.17893 -1.53857 -0.00605 -0.03777 -0.52877 -0.25436 0 0 0 -0.55381 0 0.08672 0.00689 0.03762 0 -0.53734 0.97317 -0.77834 0.11832 0.6058 -3.7369
LEU_592 -7.51773 1.30221 1.25476 -0.8121 0.52669 0.41077 0.99093 -1.83041 -0.00595 -0.01867 0.06737 -0.07319 0 0 0 0 0 0.05003 0.76288 1.47801 0 0.02806 0 0.18072 -0.15579 0.65909 -2.70229
LEU_593 -5.48177 0.43574 1.51926 -0.63656 0.23522 0.20529 0.79482 -1.39107 -0 -0 0.22813 0.18001 0 0 0 0 0 0.14204 0.04365 0.80557 0 -0.24328 0 0.18072 0.10126 0.49514 -2.38585
ARG_594 -9.43403 1.82104 6.44947 -0.60868 0.11216 0.39519 2.80202 -3.26772 -0.0301 -0.20151 0.08345 0.00911 0 0 0 0 0 0.00952 0.51891 2.79686 0 -0.16135 0 -1.2888 0.26618 0.88057 1.15229
LEU_595 -8.8237 1.84401 6.8056 -0.72383 0.61798 0.35082 2.53694 -3.82319 -0.00899 -0.06828 -0.40082 -0.06294 0 0 0 0 0 0.48486 0.15054 1.08861 0 0.27536 0 0.18072 0.23309 1.78863 2.44542
THR_596 -3.63002 0.35497 2.82356 -0.2141 0.12796 0.08956 0.38651 -1.62756 -0.01113 -0.06409 -0.41031 -1.41461 0 0 0 0 0 0.07092 0.00021 0.36011 0 0.08275 2.28707 -1.0874 0.13366 1.32101 -0.42091
GLU_597 -1.65363 0.05014 1.14463 -0.36564 0.09507 0.5072 0.086 -0.60169 -0.00584 -0.03658 -0.12158 -0.52149 0 0 0 0 0 -0.00834 0.00281 0 3.0831 0.10311 0 -2.7348 0.13018 0.31685 -0.53047
LEU_598 -1.19531 0.04929 0.88231 -0.47045 0.21889 0.0901 0 -0.44403 -0 -0 -0.00626 0.1598 0 0 0 0 0 0.00148 0.03135 0.48562 0 -0.34789 0 0.18072 -0.048 0.08034 -0.33204
GLU_599 -1.59759 0.11378 1.76773 -0.29234 0.07459 0.32476 0.49021 -0.71547 -0 -0 -0.61599 -0.31708 0 0 0 -0.96861 0 0.03248 0.07188 0 3.10733 -0.17464 0 -2.7348 0.01013 0.18196 -1.24167
SER_600 -1.48115 0.16188 1.51159 -0.03098 0 0.07145 0.07012 -0.71378 -0 -0 0.17253 -0.30902 0 0 0 0 0 0.07321 0.00014 0.1052 0 -0.48098 0.60139 -0.77834 0.00309 0.24045 -0.78321
ASN_601 -1.62867 0.10198 1.93301 -0.16904 0.00557 0.25863 0.57741 -0.83984 -0 -0 -0.47866 -0.74302 0 0 0 -0.96861 0 0.00201 0.00202 0 2.21054 0.46021 0 -0.93687 0.04975 0.19966 0.03609
CYS:CtermProteinFull_602 -0.39076 0.03525 0.46047 -0.17761 0.19063 0.12469 0.01708 -0.18508 -0 -0 -0.36794 -2.66752 0 0 0 0 0 0 0.00292 0.06677 0 0 0 3.6196 0.19187 0.21184 1.13221
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

