REMARK ID 701155 DOMAINID 691434 MODEL 1 AZURINA MINIMA
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 90.887
REMARK    S_0000_0002
REMARK    SCORE         fa_elec:        -201.102
REMARK    SCORE fa_intra_sol_xover4:           2.413
REMARK    SCORE           omega:           1.302
REMARK    SCORE     hbond_bb_sc:          -2.097
REMARK    SCORE     hbond_lr_bb:          -4.162
REMARK    SCORE          fa_atr:        -643.089
REMARK    SCORE     rama_prepro:         -29.044
REMARK    SCORE          fa_rep:          73.638
REMARK    SCORE             ref:         181.796
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -403.628
REMARK    SCORE          fa_sol:         304.060
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -403.628
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          48.281
REMARK    SCORE    fa_intra_rep:           0.649
REMARK    SCORE         p_aa_pp:         -28.285
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     hbond_sr_bb:        -113.720
REMARK    SCORE     lk_ball_wtd:         -11.327
REMARK    SCORE          fa_dun:          17.056
ATOM      1  N   ALA A   1       0.008   0.303   0.225  1.00  4.81           N  
ATOM      2  CA  ALA A   1       1.463   0.312   0.096  1.00  4.35           C  
ATOM      3  C   ALA A   1       1.971   1.744   0.069  1.00  3.57           C  
ATOM      4  O   ALA A   1       1.257   2.675   0.440  1.00  3.49           O  
ATOM      5  CB  ALA A   1       1.882  -0.420  -1.176  1.00  6.28           C  
ATOM      6 1H   ALA A   1      -0.324  -0.644   0.326  1.00  5.77           H  
ATOM      7 2H   ALA A   1      -0.266   0.847   1.028  1.00  5.77           H  
ATOM      8 3H   ALA A   1      -0.405   0.714  -0.612  1.00  5.77           H  
ATOM      9  HA  ALA A   1       1.888  -0.189   0.964  1.00  5.22           H  
ATOM     10 1HB  ALA A   1       2.958  -0.438  -1.271  1.00  7.54           H  
ATOM     11 2HB  ALA A   1       1.511  -1.441  -1.142  1.00  7.54           H  
ATOM     12 3HB  ALA A   1       1.448   0.093  -2.038  1.00  7.54           H  
ATOM     13  N   ALA A   2       3.207   1.934  -0.374  1.00  3.37           N  
ATOM     14  CA  ALA A   2       3.706   3.288  -0.544  1.00  2.99           C  
ATOM     15  C   ALA A   2       2.797   3.955  -1.546  1.00  2.36           C  
ATOM     16  O   ALA A   2       2.347   3.300  -2.484  1.00  2.50           O  
ATOM     17  CB  ALA A   2       5.141   3.295  -1.038  1.00  4.34           C  
ATOM     18  H   ALA A   2       3.799   1.150  -0.597  1.00  4.04           H  
ATOM     19  HA  ALA A   2       3.637   3.817   0.407  1.00  3.59           H  
ATOM     20 1HB  ALA A   2       5.475   4.323  -1.169  1.00  5.21           H  
ATOM     21 2HB  ALA A   2       5.777   2.798  -0.307  1.00  5.21           H  
ATOM     22 3HB  ALA A   2       5.207   2.774  -1.981  1.00  5.21           H  
ATOM     23  N   CYS A   3       2.551   5.250  -1.413  1.00  2.09           N  
ATOM     24  CA  CYS A   3       1.644   5.879  -2.363  1.00  1.92           C  
ATOM     25  C   CYS A   3       2.106   5.638  -3.799  1.00  1.78           C  
ATOM     26  O   CYS A   3       1.293   5.331  -4.672  1.00  1.79           O  
ATOM     27  CB  CYS A   3       1.512   7.367  -2.071  1.00  2.76           C  
ATOM     28  SG  CYS A   3       0.261   8.188  -3.049  1.00  2.76           S  
ATOM     29  H   CYS A   3       2.938   5.771  -0.639  1.00  2.51           H  
ATOM     30  HA  CYS A   3       0.658   5.427  -2.242  1.00  2.30           H  
ATOM     31 1HB  CYS A   3       1.252   7.499  -1.022  1.00  3.31           H  
ATOM     32 2HB  CYS A   3       2.462   7.871  -2.244  1.00  3.31           H  
ATOM     33  HG  CYS A   3       1.072   8.506  -4.095  1.00  3.31           H  
ATOM     34  N   ALA A   4       3.408   5.778  -4.056  1.00  1.81           N  
ATOM     35  CA  ALA A   4       3.924   5.524  -5.392  1.00  1.89           C  
ATOM     36  C   ALA A   4       3.697   4.087  -5.828  1.00  1.80           C  
ATOM     37  O   ALA A   4       3.441   3.825  -7.002  1.00  1.79           O  
ATOM     38  CB  ALA A   4       5.408   5.816  -5.452  1.00  2.61           C  
ATOM     39  H   ALA A   4       4.029   6.052  -3.310  1.00  2.17           H  
ATOM     40  HA  ALA A   4       3.393   6.167  -6.081  1.00  2.27           H  
ATOM     41 1HB  ALA A   4       5.769   5.648  -6.466  1.00  3.13           H  
ATOM     42 2HB  ALA A   4       5.596   6.846  -5.170  1.00  3.13           H  
ATOM     43 3HB  ALA A   4       5.933   5.155  -4.766  1.00  3.13           H  
ATOM     44  N   ALA A   5       3.848   3.141  -4.898  1.00  1.82           N  
ATOM     45  CA  ALA A   5       3.698   1.730  -5.218  1.00  1.90           C  
ATOM     46  C   ALA A   5       2.290   1.434  -5.678  1.00  1.74           C  
ATOM     47  O   ALA A   5       2.091   0.688  -6.647  1.00  1.76           O  
ATOM     48  CB  ALA A   5       4.041   0.878  -4.022  1.00  2.63           C  
ATOM     49  H   ALA A   5       4.042   3.416  -3.945  1.00  2.18           H  
ATOM     50  HA  ALA A   5       4.375   1.489  -6.030  1.00  2.28           H  
ATOM     51 1HB  ALA A   5       3.938  -0.174  -4.284  1.00  3.16           H  
ATOM     52 2HB  ALA A   5       5.064   1.079  -3.717  1.00  3.16           H  
ATOM     53 3HB  ALA A   5       3.364   1.118  -3.218  1.00  3.16           H  
ATOM     54  N   ASP A   6       1.316   2.064  -5.024  1.00  1.68           N  
ATOM     55  CA  ASP A   6      -0.058   1.844  -5.409  1.00  1.71           C  
ATOM     56  C   ASP A   6      -0.383   2.626  -6.656  1.00  1.60           C  
ATOM     57  O   ASP A   6      -1.065   2.123  -7.538  1.00  1.62           O  
ATOM     58  CB  ASP A   6      -1.015   2.206  -4.285  1.00  2.38           C  
ATOM     59  CG  ASP A   6      -0.977   1.206  -3.130  1.00  2.38           C  
ATOM     60  OD1 ASP A   6      -0.929   0.021  -3.375  1.00  2.38           O  
ATOM     61  OD2 ASP A   6      -1.000   1.626  -2.002  1.00  2.38           O  
ATOM     62  H   ASP A   6       1.559   2.635  -4.204  1.00  2.02           H  
ATOM     63  HA  ASP A   6      -0.187   0.786  -5.626  1.00  2.05           H  
ATOM     64 1HB  ASP A   6      -0.740   3.192  -3.895  1.00  2.86           H  
ATOM     65 2HB  ASP A   6      -2.028   2.273  -4.671  1.00  2.86           H  
ATOM     66  N   ALA A   7       0.133   3.839  -6.808  1.00  1.60           N  
ATOM     67  CA  ALA A   7      -0.206   4.563  -8.021  1.00  1.69           C  
ATOM     68  C   ALA A   7       0.253   3.794  -9.244  1.00  1.61           C  
ATOM     69  O   ALA A   7      -0.490   3.675 -10.219  1.00  1.66           O  
ATOM     70  CB  ALA A   7       0.430   5.929  -8.015  1.00  2.33           C  
ATOM     71  H   ALA A   7       0.694   4.268  -6.067  1.00  1.92           H  
ATOM     72  HA  ALA A   7      -1.284   4.650  -8.067  1.00  2.03           H  
ATOM     73 1HB  ALA A   7       0.149   6.474  -8.910  1.00  2.80           H  
ATOM     74 2HB  ALA A   7       0.125   6.465  -7.155  1.00  2.80           H  
ATOM     75 3HB  ALA A   7       1.507   5.800  -7.984  1.00  2.80           H  
ATOM     76  N   MET A   8       1.452   3.206  -9.176  1.00  1.61           N  
ATOM     77  CA  MET A   8       1.974   2.437 -10.289  1.00  1.70           C  
ATOM     78  C   MET A   8       1.193   1.149 -10.518  1.00  1.60           C  
ATOM     79  O   MET A   8       0.864   0.814 -11.663  1.00  1.65           O  
ATOM     80  CB  MET A   8       3.440   2.126 -10.024  1.00  2.35           C  
ATOM     81  CG  MET A   8       4.375   3.337 -10.120  1.00  2.35           C  
ATOM     82  SD  MET A   8       6.122   2.909  -9.977  1.00  2.35           S  
ATOM     83  CE  MET A   8       6.269   2.614  -8.206  1.00  2.35           C  
ATOM     84  H   MET A   8       2.038   3.339  -8.343  1.00  1.93           H  
ATOM     85  HA  MET A   8       1.890   3.037 -11.188  1.00  2.04           H  
ATOM     86 1HB  MET A   8       3.527   1.712  -9.019  1.00  2.82           H  
ATOM     87 2HB  MET A   8       3.785   1.367 -10.723  1.00  2.82           H  
ATOM     88 1HG  MET A   8       4.232   3.817 -11.073  1.00  2.82           H  
ATOM     89 2HG  MET A   8       4.130   4.058  -9.349  1.00  2.82           H  
ATOM     90 1HE  MET A   8       7.297   2.351  -7.964  1.00  2.82           H  
ATOM     91 2HE  MET A   8       5.988   3.512  -7.665  1.00  2.82           H  
ATOM     92 3HE  MET A   8       5.616   1.802  -7.921  1.00  2.82           H  
ATOM     93  N   ALA A   9       0.914   0.396  -9.440  1.00  1.55           N  
ATOM     94  CA  ALA A   9       0.197  -0.865  -9.573  1.00  1.60           C  
ATOM     95  C   ALA A   9      -1.220  -0.669 -10.087  1.00  1.57           C  
ATOM     96  O   ALA A   9      -1.699  -1.448 -10.924  1.00  1.62           O  
ATOM     97  CB  ALA A   9       0.148  -1.569  -8.233  1.00  2.23           C  
ATOM     98  H   ALA A   9       1.224   0.684  -8.504  1.00  1.86           H  
ATOM     99  HA  ALA A   9       0.735  -1.484 -10.289  1.00  1.92           H  
ATOM    100 1HB  ALA A   9      -0.362  -2.522  -8.339  1.00  2.68           H  
ATOM    101 2HB  ALA A   9       1.163  -1.733  -7.873  1.00  2.68           H  
ATOM    102 3HB  ALA A   9      -0.390  -0.943  -7.519  1.00  2.68           H  
ATOM    103  N   ILE A  10      -1.891   0.367  -9.576  1.00  1.57           N  
ATOM    104  CA  ILE A  10      -3.255   0.649  -9.947  1.00  1.70           C  
ATOM    105  C   ILE A  10      -3.285   1.108 -11.369  1.00  1.67           C  
ATOM    106  O   ILE A  10      -4.127   0.651 -12.133  1.00  1.75           O  
ATOM    107  CB  ILE A  10      -3.897   1.743  -9.081  1.00  2.32           C  
ATOM    108  CG1 ILE A  10      -4.058   1.289  -7.627  1.00  2.32           C  
ATOM    109  CG2 ILE A  10      -5.301   2.086  -9.689  1.00  2.32           C  
ATOM    110  CD1 ILE A  10      -4.370   2.460  -6.665  1.00  2.32           C  
ATOM    111  H   ILE A  10      -1.442   0.968  -8.886  1.00  1.88           H  
ATOM    112  HA  ILE A  10      -3.841  -0.263  -9.860  1.00  2.04           H  
ATOM    113  HB  ILE A  10      -3.253   2.607  -9.063  1.00  2.78           H  
ATOM    114 1HG1 ILE A  10      -4.865   0.563  -7.568  1.00  2.78           H  
ATOM    115 2HG1 ILE A  10      -3.140   0.805  -7.301  1.00  2.78           H  
ATOM    116 1HG2 ILE A  10      -5.765   2.838  -9.105  1.00  2.78           H  
ATOM    117 2HG2 ILE A  10      -5.218   2.452 -10.711  1.00  2.78           H  
ATOM    118 3HG2 ILE A  10      -5.926   1.194  -9.684  1.00  2.78           H  
ATOM    119 1HD1 ILE A  10      -4.463   2.074  -5.652  1.00  2.78           H  
ATOM    120 2HD1 ILE A  10      -3.553   3.188  -6.702  1.00  2.78           H  
ATOM    121 3HD1 ILE A  10      -5.291   2.952  -6.939  1.00  2.78           H  
ATOM    122  N   ALA A  11      -2.408   2.049 -11.723  1.00  1.64           N  
ATOM    123  CA  ALA A  11      -2.395   2.572 -13.063  1.00  1.76           C  
ATOM    124  C   ALA A  11      -2.132   1.500 -14.100  1.00  1.71           C  
ATOM    125  O   ALA A  11      -2.754   1.521 -15.170  1.00  1.78           O  
ATOM    126  CB  ALA A  11      -1.328   3.620 -13.176  1.00  2.42           C  
ATOM    127  H   ALA A  11      -1.741   2.437 -11.053  1.00  1.97           H  
ATOM    128  HA  ALA A  11      -3.366   3.008 -13.255  1.00  2.11           H  
ATOM    129 1HB  ALA A  11      -1.317   4.016 -14.172  1.00  2.90           H  
ATOM    130 2HB  ALA A  11      -1.511   4.423 -12.459  1.00  2.90           H  
ATOM    131 3HB  ALA A  11      -0.369   3.154 -12.965  1.00  2.90           H  
ATOM    132  N   ALA A  12      -1.224   0.562 -13.815  1.00  1.67           N  
ATOM    133  CA  ALA A  12      -0.970  -0.497 -14.768  1.00  1.76           C  
ATOM    134  C   ALA A  12      -2.218  -1.348 -14.946  1.00  1.70           C  
ATOM    135  O   ALA A  12      -2.610  -1.681 -16.077  1.00  1.74           O  
ATOM    136  CB  ALA A  12       0.187  -1.346 -14.293  1.00  2.42           C  
ATOM    137  H   ALA A  12      -0.678   0.598 -12.946  1.00  2.00           H  
ATOM    138  HA  ALA A  12      -0.722  -0.046 -15.728  1.00  2.11           H  
ATOM    139 1HB  ALA A  12       0.385  -2.134 -15.016  1.00  2.90           H  
ATOM    140 2HB  ALA A  12       1.071  -0.718 -14.180  1.00  2.90           H  
ATOM    141 3HB  ALA A  12      -0.066  -1.789 -13.327  1.00  2.90           H  
ATOM    142  N   ALA A  13      -2.872  -1.676 -13.823  1.00  1.72           N  
ATOM    143  CA  ALA A  13      -4.085  -2.458 -13.876  1.00  1.89           C  
ATOM    144  C   ALA A  13      -5.167  -1.715 -14.625  1.00  1.87           C  
ATOM    145  O   ALA A  13      -5.913  -2.327 -15.389  1.00  1.94           O  
ATOM    146  CB  ALA A  13      -4.565  -2.777 -12.477  1.00  2.58           C  
ATOM    147  H   ALA A  13      -2.499  -1.410 -12.904  1.00  2.06           H  
ATOM    148  HA  ALA A  13      -3.870  -3.383 -14.407  1.00  2.27           H  
ATOM    149 1HB  ALA A  13      -5.468  -3.381 -12.529  1.00  3.10           H  
ATOM    150 2HB  ALA A  13      -3.787  -3.323 -11.944  1.00  3.10           H  
ATOM    151 3HB  ALA A  13      -4.778  -1.849 -11.949  1.00  3.10           H  
ATOM    152  N   ALA A  14      -5.253  -0.396 -14.406  1.00  1.87           N  
ATOM    153  CA  ALA A  14      -6.250   0.428 -15.051  1.00  2.04           C  
ATOM    154  C   ALA A  14      -6.056   0.439 -16.553  1.00  1.88           C  
ATOM    155  O   ALA A  14      -7.012   0.331 -17.314  1.00  1.96           O  
ATOM    156  CB  ALA A  14      -6.196   1.855 -14.515  1.00  2.79           C  
ATOM    157  H   ALA A  14      -4.624   0.028 -13.728  1.00  2.24           H  
ATOM    158  HA  ALA A  14      -7.219  -0.003 -14.830  1.00  2.45           H  
ATOM    159 1HB  ALA A  14      -6.963   2.468 -14.980  1.00  3.35           H  
ATOM    160 2HB  ALA A  14      -6.351   1.841 -13.435  1.00  3.35           H  
ATOM    161 3HB  ALA A  14      -5.225   2.277 -14.732  1.00  3.35           H  
ATOM    162  N   ALA A  15      -4.820   0.546 -17.023  1.00  1.76           N  
ATOM    163  CA  ALA A  15      -4.647   0.560 -18.464  1.00  1.79           C  
ATOM    164  C   ALA A  15      -5.161  -0.749 -19.077  1.00  1.66           C  
ATOM    165  O   ALA A  15      -5.804  -0.750 -20.140  1.00  1.70           O  
ATOM    166  CB  ALA A  15      -3.185   0.773 -18.796  1.00  2.50           C  
ATOM    167  H   ALA A  15      -4.028   0.688 -16.383  1.00  2.11           H  
ATOM    168  HA  ALA A  15      -5.235   1.382 -18.872  1.00  2.15           H  
ATOM    169 1HB  ALA A  15      -3.055   0.803 -19.874  1.00  3.00           H  
ATOM    170 2HB  ALA A  15      -2.851   1.714 -18.358  1.00  3.00           H  
ATOM    171 3HB  ALA A  15      -2.600  -0.049 -18.378  1.00  3.00           H  
ATOM    172  N   ALA A  16      -4.868  -1.870 -18.405  1.00  1.62           N  
ATOM    173  CA  ALA A  16      -5.298  -3.174 -18.891  1.00  1.67           C  
ATOM    174  C   ALA A  16      -6.810  -3.358 -18.814  1.00  1.67           C  
ATOM    175  O   ALA A  16      -7.438  -3.822 -19.774  1.00  1.67           O  
ATOM    176  CB  ALA A  16      -4.618  -4.256 -18.077  1.00  2.32           C  
ATOM    177  H   ALA A  16      -4.286  -1.806 -17.559  1.00  1.94           H  
ATOM    178  HA  ALA A  16      -4.998  -3.259 -19.933  1.00  2.00           H  
ATOM    179 1HB  ALA A  16      -4.907  -5.233 -18.454  1.00  2.78           H  
ATOM    180 2HB  ALA A  16      -3.537  -4.138 -18.154  1.00  2.78           H  
ATOM    181 3HB  ALA A  16      -4.917  -4.163 -17.033  1.00  2.78           H  
ATOM    182  N   ALA A  17      -7.385  -3.014 -17.663  1.00  1.79           N  
ATOM    183  CA  ALA A  17      -8.806  -3.139 -17.406  1.00  2.01           C  
ATOM    184  C   ALA A  17      -9.604  -2.230 -18.332  1.00  1.93           C  
ATOM    185  O   ALA A  17     -10.713  -2.579 -18.754  1.00  1.99           O  
ATOM    186  CB  ALA A  17      -9.071  -2.854 -15.946  1.00  2.73           C  
ATOM    187  H   ALA A  17      -6.798  -2.651 -16.912  1.00  2.15           H  
ATOM    188  HA  ALA A  17      -9.102  -4.163 -17.613  1.00  2.41           H  
ATOM    189 1HB  ALA A  17     -10.130  -2.969 -15.732  1.00  3.28           H  
ATOM    190 2HB  ALA A  17      -8.496  -3.553 -15.341  1.00  3.28           H  
ATOM    191 3HB  ALA A  17      -8.753  -1.867 -15.713  1.00  3.28           H  
ATOM    192  N   ALA A  18      -9.064  -1.055 -18.630  1.00  1.89           N  
ATOM    193  CA  ALA A  18      -9.735  -0.142 -19.516  1.00  2.00           C  
ATOM    194  C   ALA A  18      -9.885  -0.772 -20.884  1.00  1.78           C  
ATOM    195  O   ALA A  18     -10.977  -0.764 -21.474  1.00  1.85           O  
ATOM    196  CB  ALA A  18      -8.936   1.122 -19.608  1.00  2.76           C  
ATOM    197  H   ALA A  18      -8.176  -0.773 -18.208  1.00  2.27           H  
ATOM    198  HA  ALA A  18     -10.722   0.067 -19.117  1.00  2.40           H  
ATOM    199 1HB  ALA A  18      -9.431   1.793 -20.228  1.00  3.31           H  
ATOM    200 2HB  ALA A  18      -8.829   1.538 -18.639  1.00  3.31           H  
ATOM    201 3HB  ALA A  18      -7.946   0.907 -20.008  1.00  3.31           H  
ATOM    202  N   ALA A  19      -8.788  -1.371 -21.371  1.00  1.62           N  
ATOM    203  CA  ALA A  19      -8.817  -2.056 -22.642  1.00  1.60           C  
ATOM    204  C   ALA A  19      -9.789  -3.210 -22.582  1.00  1.51           C  
ATOM    205  O   ALA A  19     -10.545  -3.438 -23.524  1.00  1.52           O  
ATOM    206  CB  ALA A  19      -7.438  -2.556 -23.004  1.00  2.25           C  
ATOM    207  H   ALA A  19      -7.898  -1.307 -20.858  1.00  1.94           H  
ATOM    208  HA  ALA A  19      -9.159  -1.360 -23.403  1.00  1.92           H  
ATOM    209 1HB  ALA A  19      -7.474  -3.059 -23.968  1.00  2.70           H  
ATOM    210 2HB  ALA A  19      -6.751  -1.711 -23.053  1.00  2.70           H  
ATOM    211 3HB  ALA A  19      -7.096  -3.255 -22.242  1.00  2.70           H  
ATOM    212  N   ALA A  20      -9.824  -3.909 -21.445  1.00  1.56           N  
ATOM    213  CA  ALA A  20     -10.703  -5.051 -21.306  1.00  1.70           C  
ATOM    214  C   ALA A  20     -12.155  -4.661 -21.523  1.00  1.72           C  
ATOM    215  O   ALA A  20     -12.906  -5.444 -22.108  1.00  1.74           O  
ATOM    216  CB  ALA A  20     -10.544  -5.685 -19.943  1.00  2.33           C  
ATOM    217  H   ALA A  20      -9.157  -3.686 -20.701  1.00  1.87           H  
ATOM    218  HA  ALA A  20     -10.424  -5.780 -22.056  1.00  2.04           H  
ATOM    219 1HB  ALA A  20     -11.186  -6.561 -19.874  1.00  2.80           H  
ATOM    220 2HB  ALA A  20      -9.504  -5.978 -19.804  1.00  2.80           H  
ATOM    221 3HB  ALA A  20     -10.825  -4.979 -19.179  1.00  2.80           H  
ATOM    222  N   ALA A  21     -12.577  -3.472 -21.065  1.00  1.81           N  
ATOM    223  CA  ALA A  21     -13.964  -3.084 -21.308  1.00  2.00           C  
ATOM    224  C   ALA A  21     -14.194  -2.977 -22.814  1.00  1.83           C  
ATOM    225  O   ALA A  21     -15.160  -3.530 -23.343  1.00  1.89           O  
ATOM    226  CB  ALA A  21     -14.291  -1.762 -20.631  1.00  2.73           C  
ATOM    227  H   ALA A  21     -11.928  -2.876 -20.532  1.00  2.17           H  
ATOM    228  HA  ALA A  21     -14.615  -3.862 -20.912  1.00  2.40           H  
ATOM    229 1HB  ALA A  21     -15.329  -1.497 -20.825  1.00  3.28           H  
ATOM    230 2HB  ALA A  21     -14.130  -1.854 -19.558  1.00  3.28           H  
ATOM    231 3HB  ALA A  21     -13.639  -0.982 -21.025  1.00  3.28           H  
ATOM    232  N   ALA A  22     -13.271  -2.304 -23.519  1.00  1.73           N  
ATOM    233  CA  ALA A  22     -13.409  -2.135 -24.971  1.00  1.79           C  
ATOM    234  C   ALA A  22     -13.400  -3.486 -25.707  1.00  1.59           C  
ATOM    235  O   ALA A  22     -14.136  -3.684 -26.684  1.00  1.67           O  
ATOM    236  CB  ALA A  22     -12.305  -1.236 -25.491  1.00  2.48           C  
ATOM    237  H   ALA A  22     -12.487  -1.870 -23.007  1.00  2.08           H  
ATOM    238  HA  ALA A  22     -14.369  -1.663 -25.162  1.00  2.15           H  
ATOM    239 1HB  ALA A  22     -12.436  -1.082 -26.563  1.00  2.98           H  
ATOM    240 2HB  ALA A  22     -12.352  -0.280 -24.973  1.00  2.98           H  
ATOM    241 3HB  ALA A  22     -11.340  -1.702 -25.303  1.00  2.98           H  
ATOM    242  N   ILE A  23     -12.576  -4.413 -25.216  1.00  1.47           N  
ATOM    243  CA  ILE A  23     -12.440  -5.753 -25.781  1.00  1.52           C  
ATOM    244  C   ILE A  23     -13.713  -6.555 -25.575  1.00  1.49           C  
ATOM    245  O   ILE A  23     -14.184  -7.207 -26.510  1.00  1.51           O  
ATOM    246  CB  ILE A  23     -11.240  -6.498 -25.169  1.00  2.11           C  
ATOM    247  CG1 ILE A  23      -9.918  -5.793 -25.626  1.00  2.11           C  
ATOM    248  CG2 ILE A  23     -11.271  -7.990 -25.608  1.00  2.11           C  
ATOM    249  CD1 ILE A  23      -8.679  -6.193 -24.842  1.00  2.11           C  
ATOM    250  H   ILE A  23     -11.983  -4.138 -24.428  1.00  1.76           H  
ATOM    251  HA  ILE A  23     -12.267  -5.657 -26.848  1.00  1.82           H  
ATOM    252  HB  ILE A  23     -11.291  -6.439 -24.093  1.00  2.53           H  
ATOM    253 1HG1 ILE A  23      -9.749  -6.030 -26.674  1.00  2.53           H  
ATOM    254 2HG1 ILE A  23     -10.047  -4.721 -25.541  1.00  2.53           H  
ATOM    255 1HG2 ILE A  23     -10.429  -8.518 -25.178  1.00  2.53           H  
ATOM    256 2HG2 ILE A  23     -12.186  -8.474 -25.270  1.00  2.53           H  
ATOM    257 3HG2 ILE A  23     -11.218  -8.050 -26.697  1.00  2.53           H  
ATOM    258 1HD1 ILE A  23      -7.820  -5.651 -25.236  1.00  2.53           H  
ATOM    259 2HD1 ILE A  23      -8.811  -5.937 -23.793  1.00  2.53           H  
ATOM    260 3HD1 ILE A  23      -8.499  -7.257 -24.934  1.00  2.53           H  
ATOM    261  N   ALA A  24     -14.256  -6.529 -24.352  1.00  1.63           N  
ATOM    262  CA  ALA A  24     -15.478  -7.243 -24.009  1.00  1.86           C  
ATOM    263  C   ALA A  24     -16.614  -6.784 -24.904  1.00  1.77           C  
ATOM    264  O   ALA A  24     -17.494  -7.573 -25.257  1.00  1.83           O  
ATOM    265  CB  ALA A  24     -15.820  -7.010 -22.556  1.00  2.51           C  
ATOM    266  H   ALA A  24     -13.782  -6.004 -23.611  1.00  1.96           H  
ATOM    267  HA  ALA A  24     -15.317  -8.306 -24.179  1.00  2.23           H  
ATOM    268 1HB  ALA A  24     -16.730  -7.548 -22.297  1.00  3.01           H  
ATOM    269 2HB  ALA A  24     -14.996  -7.356 -21.932  1.00  3.01           H  
ATOM    270 3HB  ALA A  24     -15.958  -5.952 -22.404  1.00  3.01           H  
ATOM    271  N   ILE A  25     -16.609  -5.497 -25.245  1.00  1.76           N  
ATOM    272  CA  ILE A  25     -17.588  -4.955 -26.159  1.00  1.92           C  
ATOM    273  C   ILE A  25     -17.361  -5.469 -27.576  1.00  1.71           C  
ATOM    274  O   ILE A  25     -18.278  -5.976 -28.213  1.00  1.78           O  
ATOM    275  CB  ILE A  25     -17.570  -3.428 -26.148  1.00  2.63           C  
ATOM    276  CG1 ILE A  25     -18.049  -2.954 -24.830  1.00  2.63           C  
ATOM    277  CG2 ILE A  25     -18.426  -2.932 -27.192  1.00  2.63           C  
ATOM    278  CD1 ILE A  25     -17.845  -1.480 -24.508  1.00  2.63           C  
ATOM    279  H   ILE A  25     -15.903  -4.881 -24.821  1.00  2.11           H  
ATOM    280  HA  ILE A  25     -18.574  -5.283 -25.834  1.00  2.30           H  
ATOM    281  HB  ILE A  25     -16.558  -3.064 -26.291  1.00  3.16           H  
ATOM    282 1HG1 ILE A  25     -19.096  -3.179 -24.788  1.00  3.16           H  
ATOM    283 2HG1 ILE A  25     -17.546  -3.530 -24.078  1.00  3.16           H  
ATOM    284 1HG2 ILE A  25     -18.407  -1.886 -27.147  1.00  3.16           H  
ATOM    285 2HG2 ILE A  25     -18.103  -3.247 -28.170  1.00  3.16           H  
ATOM    286 3HG2 ILE A  25     -19.416  -3.291 -27.024  1.00  3.16           H  
ATOM    287 1HD1 ILE A  25     -18.235  -1.269 -23.512  1.00  3.16           H  
ATOM    288 2HD1 ILE A  25     -16.784  -1.277 -24.525  1.00  3.16           H  
ATOM    289 3HD1 ILE A  25     -18.350  -0.842 -25.219  1.00  3.16           H  
ATOM    290  N   ALA A  26     -16.126  -5.410 -28.069  1.00  1.58           N  
ATOM    291  CA  ALA A  26     -15.841  -5.882 -29.423  1.00  1.65           C  
ATOM    292  C   ALA A  26     -16.224  -7.344 -29.596  1.00  1.52           C  
ATOM    293  O   ALA A  26     -16.728  -7.752 -30.646  1.00  1.64           O  
ATOM    294  CB  ALA A  26     -14.361  -5.736 -29.723  1.00  2.28           C  
ATOM    295  H   ALA A  26     -15.382  -4.980 -27.512  1.00  1.90           H  
ATOM    296  HA  ALA A  26     -16.426  -5.287 -30.122  1.00  1.98           H  
ATOM    297 1HB  ALA A  26     -14.161  -6.075 -30.737  1.00  2.74           H  
ATOM    298 2HB  ALA A  26     -14.058  -4.711 -29.620  1.00  2.74           H  
ATOM    299 3HB  ALA A  26     -13.794  -6.345 -29.017  1.00  2.74           H  
ATOM    300  N   ALA A  27     -16.004  -8.128 -28.549  1.00  1.46           N  
ATOM    301  CA  ALA A  27     -16.296  -9.550 -28.506  1.00  1.60           C  
ATOM    302  C   ALA A  27     -17.785  -9.843 -28.690  1.00  1.57           C  
ATOM    303  O   ALA A  27     -18.170 -10.962 -29.033  1.00  1.64           O  
ATOM    304  CB  ALA A  27     -15.813 -10.119 -27.188  1.00  2.19           C  
ATOM    305  H   ALA A  27     -15.553  -7.715 -27.726  1.00  1.75           H  
ATOM    306  HA  ALA A  27     -15.754 -10.027 -29.320  1.00  1.92           H  
ATOM    307 1HB  ALA A  27     -15.996 -11.192 -27.163  1.00  2.63           H  
ATOM    308 2HB  ALA A  27     -14.746  -9.924 -27.079  1.00  2.63           H  
ATOM    309 3HB  ALA A  27     -16.354  -9.638 -26.374  1.00  2.63           H  
ATOM    310  N   ALA A  28     -18.626  -8.859 -28.377  1.00  1.62           N  
ATOM    311  CA  ALA A  28     -20.068  -8.955 -28.439  1.00  1.83           C  
ATOM    312  C   ALA A  28     -20.599  -8.630 -29.840  1.00  1.76           C  
ATOM    313  O   ALA A  28     -21.805  -8.698 -30.085  1.00  1.86           O  
ATOM    314  CB  ALA A  28     -20.652  -8.014 -27.407  1.00  2.48           C  
ATOM    315  H   ALA A  28     -18.248  -7.939 -28.149  1.00  1.94           H  
ATOM    316  HA  ALA A  28     -20.351  -9.978 -28.199  1.00  2.20           H  
ATOM    317 1HB  ALA A  28     -21.712  -8.075 -27.403  1.00  2.98           H  
ATOM    318 2HB  ALA A  28     -20.263  -8.276 -26.422  1.00  2.98           H  
ATOM    319 3HB  ALA A  28     -20.360  -7.006 -27.647  1.00  2.98           H  
ATOM    320  N   GLY A  29     -19.702  -8.229 -30.754  1.00  1.74           N  
ATOM    321  CA  GLY A  29     -20.063  -7.844 -32.118  1.00  1.94           C  
ATOM    322  C   GLY A  29     -20.358  -6.348 -32.238  1.00  1.87           C  
ATOM    323  O   GLY A  29     -20.509  -5.797 -33.335  1.00  1.97           O  
ATOM    324  H   GLY A  29     -18.706  -8.196 -30.514  1.00  2.09           H  
ATOM    325 1HA  GLY A  29     -19.242  -8.107 -32.785  1.00  2.33           H  
ATOM    326 2HA  GLY A  29     -20.931  -8.418 -32.439  1.00  2.33           H  
ATOM    327  N   ALA A  30     -20.392  -5.666 -31.107  1.00  1.82           N  
ATOM    328  CA  ALA A  30     -20.700  -4.251 -31.045  1.00  1.94           C  
ATOM    329  C   ALA A  30     -19.491  -3.413 -31.394  1.00  1.78           C  
ATOM    330  O   ALA A  30     -18.946  -2.710 -30.546  1.00  1.91           O  
ATOM    331  CB  ALA A  30     -21.178  -3.912 -29.663  1.00  2.67           C  
ATOM    332  H   ALA A  30     -20.212  -6.172 -30.248  1.00  2.18           H  
ATOM    333  HA  ALA A  30     -21.486  -4.034 -31.768  1.00  2.33           H  
ATOM    334 1HB  ALA A  30     -21.417  -2.879 -29.605  1.00  3.20           H  
ATOM    335 2HB  ALA A  30     -22.061  -4.507 -29.431  1.00  3.20           H  
ATOM    336 3HB  ALA A  30     -20.384  -4.147 -28.972  1.00  3.20           H  
ATOM    337  N   ALA A  31     -19.090  -3.469 -32.655  1.00  1.63           N  
ATOM    338  CA  ALA A  31     -17.895  -2.770 -33.108  1.00  1.65           C  
ATOM    339  C   ALA A  31     -17.983  -1.263 -32.893  1.00  1.64           C  
ATOM    340  O   ALA A  31     -16.981  -0.619 -32.573  1.00  1.68           O  
ATOM    341  CB  ALA A  31     -17.658  -3.053 -34.575  1.00  2.30           C  
ATOM    342  H   ALA A  31     -19.617  -4.097 -33.273  1.00  1.96           H  
ATOM    343  HA  ALA A  31     -17.050  -3.149 -32.533  1.00  1.98           H  
ATOM    344 1HB  ALA A  31     -16.744  -2.559 -34.898  1.00  2.76           H  
ATOM    345 2HB  ALA A  31     -17.564  -4.129 -34.722  1.00  2.76           H  
ATOM    346 3HB  ALA A  31     -18.497  -2.680 -35.160  1.00  2.76           H  
ATOM    347  N   ALA A  32     -19.173  -0.685 -33.087  1.00  1.68           N  
ATOM    348  CA  ALA A  32     -19.330   0.759 -32.926  1.00  1.84           C  
ATOM    349  C   ALA A  32     -19.035   1.187 -31.498  1.00  1.92           C  
ATOM    350  O   ALA A  32     -18.449   2.251 -31.244  1.00  2.00           O  
ATOM    351  CB  ALA A  32     -20.739   1.166 -33.296  1.00  2.52           C  
ATOM    352  H   ALA A  32     -19.961  -1.260 -33.356  1.00  2.02           H  
ATOM    353  HA  ALA A  32     -18.617   1.256 -33.585  1.00  2.21           H  
ATOM    354 1HB  ALA A  32     -20.845   2.245 -33.190  1.00  3.02           H  
ATOM    355 2HB  ALA A  32     -20.942   0.879 -34.326  1.00  3.02           H  
ATOM    356 3HB  ALA A  32     -21.441   0.667 -32.636  1.00  3.02           H  
ATOM    357  N   ALA A  33     -19.506   0.362 -30.568  1.00  1.98           N  
ATOM    358  CA  ALA A  33     -19.342   0.605 -29.158  1.00  2.22           C  
ATOM    359  C   ALA A  33     -17.917   0.347 -28.759  1.00  2.16           C  
ATOM    360  O   ALA A  33     -17.355   1.059 -27.927  1.00  2.32           O  
ATOM    361  CB  ALA A  33     -20.261  -0.267 -28.377  1.00  3.02           C  
ATOM    362  H   ALA A  33     -19.965  -0.490 -30.865  1.00  2.38           H  
ATOM    363  HA  ALA A  33     -19.581   1.643 -28.951  1.00  2.66           H  
ATOM    364 1HB  ALA A  33     -20.122  -0.086 -27.332  1.00  3.62           H  
ATOM    365 2HB  ALA A  33     -21.248  -0.058 -28.644  1.00  3.62           H  
ATOM    366 3HB  ALA A  33     -20.041  -1.287 -28.604  1.00  3.62           H  
ATOM    367  N   ALA A  34     -17.323  -0.692 -29.338  1.00  1.98           N  
ATOM    368  CA  ALA A  34     -15.963  -1.029 -29.000  1.00  2.01           C  
ATOM    369  C   ALA A  34     -15.042   0.095 -29.366  1.00  1.92           C  
ATOM    370  O   ALA A  34     -14.086   0.365 -28.649  1.00  2.03           O  
ATOM    371  CB  ALA A  34     -15.533  -2.268 -29.714  1.00  2.80           C  
ATOM    372  H   ALA A  34     -17.843  -1.279 -29.995  1.00  2.38           H  
ATOM    373  HA  ALA A  34     -15.908  -1.196 -27.925  1.00  2.41           H  
ATOM    374 1HB  ALA A  34     -14.514  -2.501 -29.419  1.00  3.36           H  
ATOM    375 2HB  ALA A  34     -16.191  -3.061 -29.444  1.00  3.36           H  
ATOM    376 3HB  ALA A  34     -15.580  -2.104 -30.785  1.00  3.36           H  
ATOM    377  N   ALA A  35     -15.294   0.724 -30.519  1.00  1.79           N  
ATOM    378  CA  ALA A  35     -14.461   1.814 -30.986  1.00  1.84           C  
ATOM    379  C   ALA A  35     -14.506   3.013 -30.052  1.00  2.00           C  
ATOM    380  O   ALA A  35     -13.458   3.564 -29.699  1.00  2.10           O  
ATOM    381  CB  ALA A  35     -14.904   2.225 -32.370  1.00  2.56           C  
ATOM    382  H   ALA A  35     -16.065   0.392 -31.109  1.00  2.15           H  
ATOM    383  HA  ALA A  35     -13.433   1.457 -31.029  1.00  2.21           H  
ATOM    384 1HB  ALA A  35     -14.262   3.021 -32.738  1.00  3.07           H  
ATOM    385 2HB  ALA A  35     -14.845   1.364 -33.036  1.00  3.07           H  
ATOM    386 3HB  ALA A  35     -15.938   2.576 -32.328  1.00  3.07           H  
ATOM    387  N   ILE A  36     -15.698   3.391 -29.592  1.00  2.12           N  
ATOM    388  CA  ILE A  36     -15.751   4.531 -28.695  1.00  2.42           C  
ATOM    389  C   ILE A  36     -15.208   4.150 -27.318  1.00  2.53           C  
ATOM    390  O   ILE A  36     -14.556   4.969 -26.655  1.00  2.70           O  
ATOM    391  CB  ILE A  36     -17.165   5.159 -28.660  1.00  3.27           C  
ATOM    392  CG1 ILE A  36     -17.151   6.560 -27.946  1.00  3.27           C  
ATOM    393  CG2 ILE A  36     -18.177   4.224 -28.022  1.00  3.27           C  
ATOM    394  CD1 ILE A  36     -16.354   7.660 -28.638  1.00  3.27           C  
ATOM    395  H   ILE A  36     -16.551   2.927 -29.929  1.00  2.54           H  
ATOM    396  HA  ILE A  36     -15.086   5.279 -29.104  1.00  2.90           H  
ATOM    397  HB  ILE A  36     -17.475   5.328 -29.691  1.00  3.92           H  
ATOM    398 1HG1 ILE A  36     -18.179   6.902 -27.847  1.00  3.92           H  
ATOM    399 2HG1 ILE A  36     -16.730   6.445 -26.972  1.00  3.92           H  
ATOM    400 1HG2 ILE A  36     -19.152   4.659 -28.090  1.00  3.92           H  
ATOM    401 2HG2 ILE A  36     -18.171   3.314 -28.569  1.00  3.92           H  
ATOM    402 3HG2 ILE A  36     -17.939   4.028 -26.978  1.00  3.92           H  
ATOM    403 1HD1 ILE A  36     -16.431   8.574 -28.048  1.00  3.92           H  
ATOM    404 2HD1 ILE A  36     -15.309   7.391 -28.719  1.00  3.92           H  
ATOM    405 3HD1 ILE A  36     -16.763   7.836 -29.631  1.00  3.92           H  
ATOM    406  N   ALA A  37     -15.490   2.919 -26.874  1.00  2.47           N  
ATOM    407  CA  ALA A  37     -14.958   2.445 -25.621  1.00  2.66           C  
ATOM    408  C   ALA A  37     -13.439   2.406 -25.693  1.00  2.58           C  
ATOM    409  O   ALA A  37     -12.783   2.713 -24.703  1.00  2.76           O  
ATOM    410  CB  ALA A  37     -15.515   1.083 -25.296  1.00  3.66           C  
ATOM    411  H   ALA A  37     -16.080   2.288 -27.421  1.00  2.96           H  
ATOM    412  HA  ALA A  37     -15.247   3.142 -24.838  1.00  3.19           H  
ATOM    413 1HB  ALA A  37     -15.119   0.738 -24.341  1.00  4.39           H  
ATOM    414 2HB  ALA A  37     -16.599   1.149 -25.245  1.00  4.39           H  
ATOM    415 3HB  ALA A  37     -15.232   0.389 -26.084  1.00  4.39           H  
ATOM    416  N   ALA A  38     -12.879   2.015 -26.852  1.00  2.36           N  
ATOM    417  CA  ALA A  38     -11.440   1.960 -27.078  1.00  2.35           C  
ATOM    418  C   ALA A  38     -10.820   3.337 -26.967  1.00  2.26           C  
ATOM    419  O   ALA A  38      -9.720   3.477 -26.423  1.00  2.33           O  
ATOM    420  CB  ALA A  38     -11.132   1.367 -28.434  1.00  3.30           C  
ATOM    421  H   ALA A  38     -13.487   1.703 -27.607  1.00  2.83           H  
ATOM    422  HA  ALA A  38     -11.002   1.327 -26.311  1.00  2.82           H  
ATOM    423 1HB  ALA A  38     -10.054   1.314 -28.570  1.00  3.96           H  
ATOM    424 2HB  ALA A  38     -11.556   0.367 -28.501  1.00  3.96           H  
ATOM    425 3HB  ALA A  38     -11.562   1.991 -29.209  1.00  3.96           H  
ATOM    426  N   ASN A  39     -11.516   4.361 -27.478  1.00  2.20           N  
ATOM    427  CA  ASN A  39     -10.991   5.708 -27.362  1.00  2.22           C  
ATOM    428  C   ASN A  39     -10.944   6.076 -25.889  1.00  2.12           C  
ATOM    429  O   ASN A  39      -9.959   6.656 -25.412  1.00  2.24           O  
ATOM    430  CB  ASN A  39     -11.838   6.694 -28.141  1.00  3.11           C  
ATOM    431  CG  ASN A  39     -11.666   6.559 -29.632  1.00  3.11           C  
ATOM    432  OD1 ASN A  39     -10.691   5.975 -30.121  1.00  3.11           O  
ATOM    433  ND2 ASN A  39     -12.596   7.100 -30.375  1.00  3.11           N  
ATOM    434  H   ASN A  39     -12.372   4.169 -28.012  1.00  2.64           H  
ATOM    435  HA  ASN A  39      -9.970   5.727 -27.744  1.00  2.66           H  
ATOM    436 1HB  ASN A  39     -12.888   6.538 -27.896  1.00  3.73           H  
ATOM    437 2HB  ASN A  39     -11.581   7.711 -27.844  1.00  3.73           H  
ATOM    438 1HD2 ASN A  39     -12.533   7.042 -31.371  1.00  3.73           H  
ATOM    439 2HD2 ASN A  39     -13.367   7.571 -29.953  1.00  3.73           H  
ATOM    440  N   ALA A  40     -12.003   5.718 -25.150  1.00  2.04           N  
ATOM    441  CA  ALA A  40     -11.997   5.966 -23.723  1.00  2.12           C  
ATOM    442  C   ALA A  40     -10.897   5.158 -23.057  1.00  2.05           C  
ATOM    443  O   ALA A  40     -10.222   5.667 -22.173  1.00  1.93           O  
ATOM    444  CB  ALA A  40     -13.332   5.640 -23.095  1.00  2.94           C  
ATOM    445  H   ALA A  40     -12.822   5.296 -25.604  1.00  2.45           H  
ATOM    446  HA  ALA A  40     -11.783   7.015 -23.566  1.00  2.54           H  
ATOM    447 1HB  ALA A  40     -13.290   5.861 -22.035  1.00  3.53           H  
ATOM    448 2HB  ALA A  40     -14.084   6.252 -23.563  1.00  3.53           H  
ATOM    449 3HB  ALA A  40     -13.566   4.592 -23.238  1.00  3.53           H  
ATOM    450  N   ALA A  41     -10.668   3.917 -23.492  1.00  2.21           N  
ATOM    451  CA  ALA A  41      -9.635   3.114 -22.869  1.00  2.26           C  
ATOM    452  C   ALA A  41      -8.274   3.778 -23.004  1.00  2.18           C  
ATOM    453  O   ALA A  41      -7.474   3.753 -22.060  1.00  2.13           O  
ATOM    454  CB  ALA A  41      -9.598   1.719 -23.469  1.00  3.15           C  
ATOM    455  H   ALA A  41     -11.271   3.512 -24.202  1.00  2.65           H  
ATOM    456  HA  ALA A  41      -9.874   3.050 -21.826  1.00  2.71           H  
ATOM    457 1HB  ALA A  41      -8.838   1.132 -22.963  1.00  3.78           H  
ATOM    458 2HB  ALA A  41     -10.575   1.245 -23.346  1.00  3.78           H  
ATOM    459 3HB  ALA A  41      -9.358   1.786 -24.522  1.00  3.78           H  
ATOM    460  N   ALA A  42      -8.002   4.372 -24.173  1.00  2.22           N  
ATOM    461  CA  ALA A  42      -6.749   5.084 -24.371  1.00  2.22           C  
ATOM    462  C   ALA A  42      -6.668   6.263 -23.409  1.00  1.99           C  
ATOM    463  O   ALA A  42      -5.620   6.509 -22.800  1.00  1.97           O  
ATOM    464  CB  ALA A  42      -6.637   5.565 -25.800  1.00  3.11           C  
ATOM    465  H   ALA A  42      -8.675   4.272 -24.944  1.00  2.66           H  
ATOM    466  HA  ALA A  42      -5.929   4.403 -24.153  1.00  2.66           H  
ATOM    467 1HB  ALA A  42      -5.690   6.076 -25.934  1.00  3.73           H  
ATOM    468 2HB  ALA A  42      -6.691   4.710 -26.472  1.00  3.73           H  
ATOM    469 3HB  ALA A  42      -7.459   6.248 -26.018  1.00  3.73           H  
ATOM    470  N   ALA A  43      -7.799   6.965 -23.244  1.00  1.88           N  
ATOM    471  CA  ALA A  43      -7.879   8.095 -22.333  1.00  1.75           C  
ATOM    472  C   ALA A  43      -7.577   7.645 -20.914  1.00  1.62           C  
ATOM    473  O   ALA A  43      -6.858   8.321 -20.164  1.00  1.54           O  
ATOM    474  CB  ALA A  43      -9.264   8.724 -22.423  1.00  2.51           C  
ATOM    475  H   ALA A  43      -8.611   6.734 -23.831  1.00  2.26           H  
ATOM    476  HA  ALA A  43      -7.141   8.827 -22.619  1.00  2.10           H  
ATOM    477 1HB  ALA A  43      -9.332   9.590 -21.790  1.00  3.01           H  
ATOM    478 2HB  ALA A  43      -9.444   9.026 -23.453  1.00  3.01           H  
ATOM    479 3HB  ALA A  43     -10.014   8.021 -22.127  1.00  3.01           H  
ATOM    480  N   ILE A  44      -8.078   6.479 -20.564  1.00  1.66           N  
ATOM    481  CA  ILE A  44      -7.885   5.966 -19.239  1.00  1.63           C  
ATOM    482  C   ILE A  44      -6.439   5.667 -18.987  1.00  1.63           C  
ATOM    483  O   ILE A  44      -5.896   6.050 -17.947  1.00  1.56           O  
ATOM    484  CB  ILE A  44      -8.760   4.750 -18.981  1.00  2.30           C  
ATOM    485  CG1 ILE A  44     -10.268   5.206 -18.994  1.00  2.30           C  
ATOM    486  CG2 ILE A  44      -8.365   4.178 -17.594  1.00  2.30           C  
ATOM    487  CD1 ILE A  44     -11.293   4.114 -19.101  1.00  2.30           C  
ATOM    488  H   ILE A  44      -8.678   5.992 -21.235  1.00  1.99           H  
ATOM    489  HA  ILE A  44      -8.168   6.718 -18.558  1.00  1.96           H  
ATOM    490  HB  ILE A  44      -8.619   4.014 -19.758  1.00  2.76           H  
ATOM    491 1HG1 ILE A  44     -10.460   5.717 -18.083  1.00  2.76           H  
ATOM    492 2HG1 ILE A  44     -10.418   5.898 -19.804  1.00  2.76           H  
ATOM    493 1HG2 ILE A  44      -8.962   3.361 -17.387  1.00  2.76           H  
ATOM    494 2HG2 ILE A  44      -7.324   3.859 -17.579  1.00  2.76           H  
ATOM    495 3HG2 ILE A  44      -8.517   4.932 -16.831  1.00  2.76           H  
ATOM    496 1HD1 ILE A  44     -12.286   4.541 -19.076  1.00  2.76           H  
ATOM    497 2HD1 ILE A  44     -11.167   3.572 -20.026  1.00  2.76           H  
ATOM    498 3HD1 ILE A  44     -11.181   3.467 -18.295  1.00  2.76           H  
ATOM    499  N   ALA A  45      -5.805   4.981 -19.932  1.00  1.78           N  
ATOM    500  CA  ALA A  45      -4.407   4.638 -19.797  1.00  1.89           C  
ATOM    501  C   ALA A  45      -3.558   5.901 -19.636  1.00  1.75           C  
ATOM    502  O   ALA A  45      -2.556   5.886 -18.916  1.00  1.74           O  
ATOM    503  CB  ALA A  45      -3.957   3.844 -21.003  1.00  2.60           C  
ATOM    504  H   ALA A  45      -6.329   4.673 -20.761  1.00  2.14           H  
ATOM    505  HA  ALA A  45      -4.291   4.029 -18.903  1.00  2.27           H  
ATOM    506 1HB  ALA A  45      -2.913   3.566 -20.892  1.00  3.12           H  
ATOM    507 2HB  ALA A  45      -4.571   2.946 -21.089  1.00  3.12           H  
ATOM    508 3HB  ALA A  45      -4.082   4.457 -21.899  1.00  3.12           H  
ATOM    509  N   ALA A  46      -3.938   6.987 -20.328  1.00  1.71           N  
ATOM    510  CA  ALA A  46      -3.212   8.252 -20.257  1.00  1.69           C  
ATOM    511  C   ALA A  46      -3.218   8.862 -18.854  1.00  1.50           C  
ATOM    512  O   ALA A  46      -2.153   9.159 -18.295  1.00  1.50           O  
ATOM    513  CB  ALA A  46      -3.836   9.241 -21.222  1.00  2.38           C  
ATOM    514  H   ALA A  46      -4.734   6.896 -20.970  1.00  2.05           H  
ATOM    515  HA  ALA A  46      -2.178   8.064 -20.542  1.00  2.03           H  
ATOM    516 1HB  ALA A  46      -3.309  10.165 -21.207  1.00  2.86           H  
ATOM    517 2HB  ALA A  46      -3.813   8.825 -22.204  1.00  2.86           H  
ATOM    518 3HB  ALA A  46      -4.857   9.429 -20.941  1.00  2.86           H  
ATOM    519  N   ALA A  47      -4.409   9.027 -18.254  1.00  1.42           N  
ATOM    520  CA  ALA A  47      -4.431   9.585 -16.899  1.00  1.36           C  
ATOM    521  C   ALA A  47      -3.788   8.638 -15.933  1.00  1.28           C  
ATOM    522  O   ALA A  47      -3.171   9.068 -14.956  1.00  1.29           O  
ATOM    523  CB  ALA A  47      -5.802   9.887 -16.389  1.00  1.93           C  
ATOM    524  H   ALA A  47      -5.268   8.756 -18.751  1.00  1.70           H  
ATOM    525  HA  ALA A  47      -3.855  10.509 -16.913  1.00  1.63           H  
ATOM    526 1HB  ALA A  47      -5.711  10.294 -15.415  1.00  2.32           H  
ATOM    527 2HB  ALA A  47      -6.256  10.604 -17.014  1.00  2.32           H  
ATOM    528 3HB  ALA A  47      -6.365   8.985 -16.352  1.00  2.32           H  
ATOM    529  N   ALA A  48      -3.989   7.336 -16.152  1.00  1.34           N  
ATOM    530  CA  ALA A  48      -3.428   6.353 -15.268  1.00  1.47           C  
ATOM    531  C   ALA A  48      -1.908   6.479 -15.281  1.00  1.43           C  
ATOM    532  O   ALA A  48      -1.281   6.518 -14.218  1.00  1.45           O  
ATOM    533  CB  ALA A  48      -3.891   4.977 -15.709  1.00  2.01           C  
ATOM    534  H   ALA A  48      -4.543   7.016 -16.953  1.00  1.61           H  
ATOM    535  HA  ALA A  48      -3.782   6.547 -14.256  1.00  1.76           H  
ATOM    536 1HB  ALA A  48      -3.502   4.233 -15.075  1.00  2.41           H  
ATOM    537 2HB  ALA A  48      -4.979   4.939 -15.689  1.00  2.41           H  
ATOM    538 3HB  ALA A  48      -3.546   4.794 -16.718  1.00  2.41           H  
ATOM    539  N   ALA A  49      -1.315   6.651 -16.468  1.00  1.46           N  
ATOM    540  CA  ALA A  49       0.120   6.833 -16.568  1.00  1.54           C  
ATOM    541  C   ALA A  49       0.570   8.085 -15.833  1.00  1.38           C  
ATOM    542  O   ALA A  49       1.604   8.069 -15.154  1.00  1.38           O  
ATOM    543  CB  ALA A  49       0.528   6.932 -18.022  1.00  2.13           C  
ATOM    544  H   ALA A  49      -1.863   6.578 -17.331  1.00  1.75           H  
ATOM    545  HA  ALA A  49       0.603   5.971 -16.111  1.00  1.85           H  
ATOM    546 1HB  ALA A  49       1.607   7.046 -18.094  1.00  2.56           H  
ATOM    547 2HB  ALA A  49       0.218   6.028 -18.545  1.00  2.56           H  
ATOM    548 3HB  ALA A  49       0.039   7.795 -18.475  1.00  2.56           H  
ATOM    549  N   ALA A  50      -0.204   9.179 -15.958  1.00  1.34           N  
ATOM    550  CA  ALA A  50       0.147  10.405 -15.258  1.00  1.38           C  
ATOM    551  C   ALA A  50       0.122  10.174 -13.757  1.00  1.27           C  
ATOM    552  O   ALA A  50       1.001  10.657 -13.038  1.00  1.28           O  
ATOM    553  CB  ALA A  50      -0.810  11.529 -15.622  1.00  1.92           C  
ATOM    554  H   ALA A  50      -1.014   9.151 -16.591  1.00  1.61           H  
ATOM    555  HA  ALA A  50       1.158  10.685 -15.549  1.00  1.66           H  
ATOM    556 1HB  ALA A  50      -0.515  12.442 -15.105  1.00  2.30           H  
ATOM    557 2HB  ALA A  50      -0.776  11.692 -16.682  1.00  2.30           H  
ATOM    558 3HB  ALA A  50      -1.823  11.257 -15.332  1.00  2.30           H  
ATOM    559  N   ALA A  51      -0.889   9.439 -13.277  1.00  1.30           N  
ATOM    560  CA  ALA A  51      -1.003   9.150 -11.859  1.00  1.47           C  
ATOM    561  C   ALA A  51       0.186   8.357 -11.384  1.00  1.37           C  
ATOM    562  O   ALA A  51       0.743   8.614 -10.311  1.00  1.44           O  
ATOM    563  CB  ALA A  51      -2.262   8.387 -11.584  1.00  1.99           C  
ATOM    564  H   ALA A  51      -1.623   9.124 -13.921  1.00  1.56           H  
ATOM    565  HA  ALA A  51      -1.023  10.087 -11.322  1.00  1.76           H  
ATOM    566 1HB  ALA A  51      -2.316   8.206 -10.521  1.00  2.39           H  
ATOM    567 2HB  ALA A  51      -3.122   8.968 -11.918  1.00  2.39           H  
ATOM    568 3HB  ALA A  51      -2.242   7.444 -12.116  1.00  2.39           H  
ATOM    569  N   ALA A  52       0.612   7.382 -12.178  1.00  1.36           N  
ATOM    570  CA  ALA A  52       1.760   6.599 -11.775  1.00  1.48           C  
ATOM    571  C   ALA A  52       2.989   7.487 -11.675  1.00  1.31           C  
ATOM    572  O   ALA A  52       3.716   7.456 -10.681  1.00  1.39           O  
ATOM    573  CB  ALA A  52       2.001   5.493 -12.768  1.00  2.03           C  
ATOM    574  H   ALA A  52       0.091   7.158 -13.034  1.00  1.63           H  
ATOM    575  HA  ALA A  52       1.563   6.170 -10.797  1.00  1.78           H  
ATOM    576 1HB  ALA A  52       2.847   4.907 -12.467  1.00  2.44           H  
ATOM    577 2HB  ALA A  52       1.130   4.875 -12.815  1.00  2.44           H  
ATOM    578 3HB  ALA A  52       2.191   5.925 -13.747  1.00  2.44           H  
ATOM    579  N   ALA A  53       3.184   8.357 -12.672  1.00  1.21           N  
ATOM    580  CA  ALA A  53       4.341   9.245 -12.705  1.00  1.25           C  
ATOM    581  C   ALA A  53       4.376  10.162 -11.501  1.00  1.13           C  
ATOM    582  O   ALA A  53       5.431  10.418 -10.917  1.00  1.17           O  
ATOM    583  CB  ALA A  53       4.312  10.082 -13.971  1.00  1.74           C  
ATOM    584  H   ALA A  53       2.540   8.355 -13.470  1.00  1.45           H  
ATOM    585  HA  ALA A  53       5.239   8.630 -12.694  1.00  1.50           H  
ATOM    586 1HB  ALA A  53       5.189  10.727 -14.001  1.00  2.09           H  
ATOM    587 2HB  ALA A  53       4.306   9.426 -14.839  1.00  2.09           H  
ATOM    588 3HB  ALA A  53       3.414  10.694 -13.975  1.00  2.09           H  
ATOM    589  N   ALA A  54       3.198  10.623 -11.106  1.00  1.13           N  
ATOM    590  CA  ALA A  54       3.027  11.526  -9.992  1.00  1.29           C  
ATOM    591  C   ALA A  54       2.987  10.848  -8.640  1.00  1.30           C  
ATOM    592  O   ALA A  54       2.851  11.524  -7.619  1.00  1.38           O  
ATOM    593  CB  ALA A  54       1.727  12.294 -10.158  1.00  1.74           C  
ATOM    594  H   ALA A  54       2.376  10.398 -11.678  1.00  1.36           H  
ATOM    595  HA  ALA A  54       3.878  12.191 -10.000  1.00  1.55           H  
ATOM    596 1HB  ALA A  54       1.617  13.003  -9.350  1.00  2.09           H  
ATOM    597 2HB  ALA A  54       1.721  12.815 -11.096  1.00  2.09           H  
ATOM    598 3HB  ALA A  54       0.902  11.592 -10.146  1.00  2.09           H  
ATOM    599  N   ALA A  55       3.018   9.514  -8.612  1.00  1.35           N  
ATOM    600  CA  ALA A  55       2.836   8.763  -7.381  1.00  1.58           C  
ATOM    601  C   ALA A  55       1.520   9.175  -6.740  1.00  1.47           C  
ATOM    602  O   ALA A  55       1.422   9.283  -5.521  1.00  1.58           O  
ATOM    603  CB  ALA A  55       3.983   9.004  -6.408  1.00  2.13           C  
ATOM    604  H   ALA A  55       3.192   8.987  -9.473  1.00  1.62           H  
ATOM    605  HA  ALA A  55       2.783   7.710  -7.641  1.00  1.90           H  
ATOM    606 1HB  ALA A  55       3.817   8.434  -5.505  1.00  2.56           H  
ATOM    607 2HB  ALA A  55       4.916   8.696  -6.878  1.00  2.56           H  
ATOM    608 3HB  ALA A  55       4.045  10.052  -6.145  1.00  2.56           H  
ATOM    609  N   ALA A  56       0.516   9.441  -7.571  1.00  1.35           N  
ATOM    610  CA  ALA A  56      -0.796   9.870  -7.154  1.00  1.44           C  
ATOM    611  C   ALA A  56      -1.735   8.687  -7.046  1.00  1.27           C  
ATOM    612  O   ALA A  56      -2.556   8.477  -7.938  1.00  1.35           O  
ATOM    613  CB  ALA A  56      -1.322  10.909  -8.127  1.00  1.99           C  
ATOM    614  H   ALA A  56       0.664   9.279  -8.572  1.00  1.62           H  
ATOM    615  HA  ALA A  56      -0.712  10.321  -6.166  1.00  1.73           H  
ATOM    616 1HB  ALA A  56      -2.297  11.257  -7.805  1.00  2.39           H  
ATOM    617 2HB  ALA A  56      -0.630  11.749  -8.156  1.00  2.39           H  
ATOM    618 3HB  ALA A  56      -1.390  10.470  -9.103  1.00  2.39           H  
ATOM    619  N   ALA A  57      -1.660   7.906  -5.969  1.00  1.18           N  
ATOM    620  CA  ALA A  57      -2.485   6.699  -5.896  1.00  1.30           C  
ATOM    621  C   ALA A  57      -3.951   7.055  -6.029  1.00  1.29           C  
ATOM    622  O   ALA A  57      -4.723   6.296  -6.610  1.00  1.36           O  
ATOM    623  CB  ALA A  57      -2.235   5.941  -4.612  1.00  1.77           C  
ATOM    624  H   ALA A  57      -0.997   8.119  -5.227  1.00  1.42           H  
ATOM    625  HA  ALA A  57      -2.230   6.065  -6.730  1.00  1.56           H  
ATOM    626 1HB  ALA A  57      -2.844   5.040  -4.604  1.00  2.12           H  
ATOM    627 2HB  ALA A  57      -1.185   5.668  -4.548  1.00  2.12           H  
ATOM    628 3HB  ALA A  57      -2.498   6.566  -3.762  1.00  2.12           H  
ATOM    629  N   ALA A  58      -4.337   8.210  -5.483  1.00  1.36           N  
ATOM    630  CA  ALA A  58      -5.709   8.676  -5.566  1.00  1.61           C  
ATOM    631  C   ALA A  58      -6.147   8.903  -7.010  1.00  1.59           C  
ATOM    632  O   ALA A  58      -7.321   8.700  -7.341  1.00  1.70           O  
ATOM    633  CB  ALA A  58      -5.859   9.968  -4.794  1.00  2.15           C  
ATOM    634  H   ALA A  58      -3.654   8.773  -4.997  1.00  1.63           H  
ATOM    635  HA  ALA A  58      -6.353   7.915  -5.129  1.00  1.93           H  
ATOM    636 1HB  ALA A  58      -6.898  10.299  -4.839  1.00  2.58           H  
ATOM    637 2HB  ALA A  58      -5.575   9.806  -3.756  1.00  2.58           H  
ATOM    638 3HB  ALA A  58      -5.218  10.730  -5.233  1.00  2.58           H  
ATOM    639  N   ALA A  59      -5.230   9.387  -7.859  1.00  1.57           N  
ATOM    640  CA  ALA A  59      -5.548   9.668  -9.243  1.00  1.73           C  
ATOM    641  C   ALA A  59      -5.629   8.351  -9.990  1.00  1.55           C  
ATOM    642  O   ALA A  59      -6.468   8.177 -10.873  1.00  1.65           O  
ATOM    643  CB  ALA A  59      -4.512  10.606  -9.843  1.00  2.36           C  
ATOM    644  H   ALA A  59      -4.265   9.506  -7.569  1.00  1.88           H  
ATOM    645  HA  ALA A  59      -6.525  10.146  -9.289  1.00  2.08           H  
ATOM    646 1HB  ALA A  59      -4.735  10.825 -10.875  1.00  2.83           H  
ATOM    647 2HB  ALA A  59      -4.495  11.536  -9.277  1.00  2.83           H  
ATOM    648 3HB  ALA A  59      -3.556  10.138  -9.786  1.00  2.83           H  
ATOM    649  N   ALA A  60      -4.734   7.420  -9.654  1.00  1.36           N  
ATOM    650  CA  ALA A  60      -4.753   6.133 -10.321  1.00  1.34           C  
ATOM    651  C   ALA A  60      -6.078   5.434 -10.007  1.00  1.26           C  
ATOM    652  O   ALA A  60      -6.704   4.820 -10.880  1.00  1.29           O  
ATOM    653  CB  ALA A  60      -3.564   5.302  -9.888  1.00  1.89           C  
ATOM    654  H   ALA A  60      -4.031   7.636  -8.940  1.00  1.63           H  
ATOM    655  HA  ALA A  60      -4.695   6.302 -11.397  1.00  1.61           H  
ATOM    656 1HB  ALA A  60      -3.583   4.367 -10.417  1.00  2.27           H  
ATOM    657 2HB  ALA A  60      -2.635   5.817 -10.119  1.00  2.27           H  
ATOM    658 3HB  ALA A  60      -3.619   5.127  -8.816  1.00  2.27           H  
ATOM    659  N   ALA A  61      -6.510   5.534  -8.742  1.00  1.28           N  
ATOM    660  CA  ALA A  61      -7.768   4.952  -8.318  1.00  1.42           C  
ATOM    661  C   ALA A  61      -8.924   5.620  -9.046  1.00  1.50           C  
ATOM    662  O   ALA A  61      -9.856   4.959  -9.507  1.00  1.54           O  
ATOM    663  CB  ALA A  61      -7.921   5.096  -6.824  1.00  1.94           C  
ATOM    664  H   ALA A  61      -5.922   6.005  -8.051  1.00  1.54           H  
ATOM    665  HA  ALA A  61      -7.766   3.897  -8.577  1.00  1.70           H  
ATOM    666 1HB  ALA A  61      -8.857   4.643  -6.508  1.00  2.33           H  
ATOM    667 2HB  ALA A  61      -7.086   4.604  -6.328  1.00  2.33           H  
ATOM    668 3HB  ALA A  61      -7.920   6.155  -6.565  1.00  2.33           H  
ATOM    669  N   ALA A  62      -8.857   6.937  -9.194  1.00  1.62           N  
ATOM    670  CA  ALA A  62      -9.898   7.624  -9.911  1.00  1.83           C  
ATOM    671  C   ALA A  62      -9.967   7.119 -11.357  1.00  1.69           C  
ATOM    672  O   ALA A  62     -11.059   6.955 -11.910  1.00  1.75           O  
ATOM    673  CB  ALA A  62      -9.653   9.107  -9.842  1.00  2.48           C  
ATOM    674  H   ALA A  62      -8.110   7.480  -8.753  1.00  1.94           H  
ATOM    675  HA  ALA A  62     -10.848   7.403  -9.428  1.00  2.20           H  
ATOM    676 1HB  ALA A  62     -10.451   9.634 -10.343  1.00  2.98           H  
ATOM    677 2HB  ALA A  62      -9.616   9.416  -8.798  1.00  2.98           H  
ATOM    678 3HB  ALA A  62      -8.703   9.325 -10.312  1.00  2.98           H  
ATOM    679  N   ALA A  63      -8.811   6.824 -11.975  1.00  1.58           N  
ATOM    680  CA  ALA A  63      -8.832   6.323 -13.348  1.00  1.60           C  
ATOM    681  C   ALA A  63      -9.646   5.034 -13.379  1.00  1.39           C  
ATOM    682  O   ALA A  63     -10.450   4.825 -14.290  1.00  1.41           O  
ATOM    683  CB  ALA A  63      -7.421   6.115 -13.884  1.00  2.23           C  
ATOM    684  H   ALA A  63      -7.925   7.036 -11.501  1.00  1.90           H  
ATOM    685  HA  ALA A  63      -9.338   7.051 -13.972  1.00  1.92           H  
ATOM    686 1HB  ALA A  63      -7.463   5.760 -14.906  1.00  2.68           H  
ATOM    687 2HB  ALA A  63      -6.880   7.063 -13.851  1.00  2.68           H  
ATOM    688 3HB  ALA A  63      -6.902   5.386 -13.274  1.00  2.68           H  
ATOM    689  N   ALA A  64      -9.516   4.214 -12.333  1.00  1.27           N  
ATOM    690  CA  ALA A  64     -10.299   2.988 -12.258  1.00  1.25           C  
ATOM    691  C   ALA A  64     -11.809   3.302 -12.274  1.00  1.24           C  
ATOM    692  O   ALA A  64     -12.607   2.499 -12.772  1.00  1.22           O  
ATOM    693  CB  ALA A  64      -9.925   2.174 -11.033  1.00  1.76           C  
ATOM    694  H   ALA A  64      -8.796   4.430 -11.631  1.00  1.52           H  
ATOM    695  HA  ALA A  64     -10.074   2.407 -13.128  1.00  1.50           H  
ATOM    696 1HB  ALA A  64     -10.497   1.248 -11.032  1.00  2.11           H  
ATOM    697 2HB  ALA A  64      -8.858   1.947 -11.065  1.00  2.11           H  
ATOM    698 3HB  ALA A  64     -10.146   2.721 -10.136  1.00  2.11           H  
ATOM    699  N   ALA A  65     -12.221   4.432 -11.680  1.00  1.36           N  
ATOM    700  CA  ALA A  65     -13.641   4.811 -11.715  1.00  1.53           C  
ATOM    701  C   ALA A  65     -14.094   5.043 -13.165  1.00  1.45           C  
ATOM    702  O   ALA A  65     -15.227   4.713 -13.545  1.00  1.43           O  
ATOM    703  CB  ALA A  65     -13.898   6.065 -10.897  1.00  2.07           C  
ATOM    704  H   ALA A  65     -11.525   5.020 -11.200  1.00  1.63           H  
ATOM    705  HA  ALA A  65     -14.219   3.991 -11.296  1.00  1.84           H  
ATOM    706 1HB  ALA A  65     -14.961   6.300 -10.926  1.00  2.48           H  
ATOM    707 2HB  ALA A  65     -13.587   5.893  -9.867  1.00  2.48           H  
ATOM    708 3HB  ALA A  65     -13.344   6.897 -11.305  1.00  2.48           H  
ATOM    709  N   ALA A  66     -13.208   5.637 -13.972  1.00  1.48           N  
ATOM    710  CA  ALA A  66     -13.517   5.882 -15.380  1.00  1.56           C  
ATOM    711  C   ALA A  66     -13.741   4.549 -16.091  1.00  1.35           C  
ATOM    712  O   ALA A  66     -14.641   4.409 -16.930  1.00  1.35           O  
ATOM    713  CB  ALA A  66     -12.406   6.650 -16.048  1.00  2.16           C  
ATOM    714  H   ALA A  66     -12.301   5.910 -13.564  1.00  1.78           H  
ATOM    715  HA  ALA A  66     -14.436   6.461 -15.432  1.00  1.87           H  
ATOM    716 1HB  ALA A  66     -12.658   6.832 -17.079  1.00  2.59           H  
ATOM    717 2HB  ALA A  66     -12.250   7.588 -15.549  1.00  2.59           H  
ATOM    718 3HB  ALA A  66     -11.509   6.072 -16.002  1.00  2.59           H  
ATOM    719  N   ILE A  67     -12.940   3.555 -15.699  1.00  1.23           N  
ATOM    720  CA  ILE A  67     -13.044   2.225 -16.280  1.00  1.20           C  
ATOM    721  C   ILE A  67     -14.363   1.643 -15.931  1.00  1.04           C  
ATOM    722  O   ILE A  67     -15.014   1.069 -16.789  1.00  1.05           O  
ATOM    723  CB  ILE A  67     -11.993   1.225 -15.795  1.00  1.70           C  
ATOM    724  CG1 ILE A  67     -10.724   1.688 -16.257  1.00  1.70           C  
ATOM    725  CG2 ILE A  67     -12.321  -0.217 -16.362  1.00  1.70           C  
ATOM    726  CD1 ILE A  67      -9.597   1.029 -15.720  1.00  1.70           C  
ATOM    727  H   ILE A  67     -12.205   3.791 -15.022  1.00  1.48           H  
ATOM    728  HA  ILE A  67     -12.984   2.305 -17.361  1.00  1.44           H  
ATOM    729  HB  ILE A  67     -11.968   1.194 -14.716  1.00  2.04           H  
ATOM    730 1HG1 ILE A  67     -10.696   1.596 -17.311  1.00  2.04           H  
ATOM    731 2HG1 ILE A  67     -10.643   2.736 -15.985  1.00  2.04           H  
ATOM    732 1HG2 ILE A  67     -11.580  -0.932 -16.042  1.00  2.04           H  
ATOM    733 2HG2 ILE A  67     -13.282  -0.560 -15.999  1.00  2.04           H  
ATOM    734 3HG2 ILE A  67     -12.344  -0.193 -17.451  1.00  2.04           H  
ATOM    735 1HD1 ILE A  67      -8.738   1.491 -16.131  1.00  2.04           H  
ATOM    736 2HD1 ILE A  67      -9.564   1.094 -14.664  1.00  2.04           H  
ATOM    737 3HD1 ILE A  67      -9.618   0.029 -16.000  1.00  2.04           H  
ATOM    738  N   ALA A  68     -14.764   1.772 -14.671  1.00  0.99           N  
ATOM    739  CA  ALA A  68     -16.025   1.216 -14.234  1.00  1.03           C  
ATOM    740  C   ALA A  68     -17.172   1.740 -15.090  1.00  0.98           C  
ATOM    741  O   ALA A  68     -18.120   1.001 -15.370  1.00  0.98           O  
ATOM    742  CB  ALA A  68     -16.266   1.556 -12.780  1.00  1.43           C  
ATOM    743  H   ALA A  68     -14.134   2.221 -13.996  1.00  1.19           H  
ATOM    744  HA  ALA A  68     -15.974   0.137 -14.339  1.00  1.24           H  
ATOM    745 1HB  ALA A  68     -17.203   1.113 -12.451  1.00  1.72           H  
ATOM    746 2HB  ALA A  68     -15.443   1.166 -12.180  1.00  1.72           H  
ATOM    747 3HB  ALA A  68     -16.315   2.634 -12.666  1.00  1.72           H  
ATOM    748  N   ALA A  69     -17.123   3.015 -15.497  1.00  1.06           N  
ATOM    749  CA  ALA A  69     -18.198   3.515 -16.345  1.00  1.18           C  
ATOM    750  C   ALA A  69     -18.222   2.745 -17.666  1.00  1.10           C  
ATOM    751  O   ALA A  69     -19.268   2.230 -18.094  1.00  1.11           O  
ATOM    752  CB  ALA A  69     -18.010   5.006 -16.631  1.00  1.61           C  
ATOM    753  H   ALA A  69     -16.352   3.615 -15.180  1.00  1.27           H  
ATOM    754  HA  ALA A  69     -19.144   3.355 -15.832  1.00  1.42           H  
ATOM    755 1HB  ALA A  69     -18.825   5.363 -17.262  1.00  1.93           H  
ATOM    756 2HB  ALA A  69     -18.002   5.558 -15.693  1.00  1.93           H  
ATOM    757 3HB  ALA A  69     -17.065   5.163 -17.146  1.00  1.93           H  
ATOM    758  N   ALA A  70     -17.049   2.633 -18.294  1.00  1.11           N  
ATOM    759  CA  ALA A  70     -16.933   1.942 -19.575  1.00  1.21           C  
ATOM    760  C   ALA A  70     -17.281   0.455 -19.460  1.00  1.08           C  
ATOM    761  O   ALA A  70     -17.923  -0.119 -20.349  1.00  1.15           O  
ATOM    762  CB  ALA A  70     -15.522   2.111 -20.113  1.00  1.66           C  
ATOM    763  H   ALA A  70     -16.225   3.078 -17.866  1.00  1.33           H  
ATOM    764  HA  ALA A  70     -17.635   2.400 -20.270  1.00  1.45           H  
ATOM    765 1HB  ALA A  70     -15.438   1.627 -21.083  1.00  1.99           H  
ATOM    766 2HB  ALA A  70     -15.301   3.175 -20.214  1.00  1.99           H  
ATOM    767 3HB  ALA A  70     -14.815   1.657 -19.415  1.00  1.99           H  
ATOM    768  N   ALA A  71     -16.832  -0.154 -18.366  1.00  0.98           N  
ATOM    769  CA  ALA A  71     -17.031  -1.551 -18.051  1.00  1.04           C  
ATOM    770  C   ALA A  71     -18.493  -1.862 -17.845  1.00  0.96           C  
ATOM    771  O   ALA A  71     -18.941  -2.956 -18.196  1.00  1.05           O  
ATOM    772  CB  ALA A  71     -16.232  -1.924 -16.829  1.00  1.43           C  
ATOM    773  H   ALA A  71     -16.311   0.406 -17.704  1.00  1.18           H  
ATOM    774  HA  ALA A  71     -16.677  -2.140 -18.890  1.00  1.25           H  
ATOM    775 1HB  ALA A  71     -16.361  -2.983 -16.616  1.00  1.72           H  
ATOM    776 2HB  ALA A  71     -15.180  -1.712 -17.011  1.00  1.72           H  
ATOM    777 3HB  ALA A  71     -16.583  -1.340 -15.992  1.00  1.72           H  
ATOM    778  N   ALA A  72     -19.241  -0.934 -17.231  1.00  0.92           N  
ATOM    779  CA  ALA A  72     -20.654  -1.170 -17.030  1.00  1.06           C  
ATOM    780  C   ALA A  72     -21.312  -1.318 -18.378  1.00  1.05           C  
ATOM    781  O   ALA A  72     -22.108  -2.236 -18.589  1.00  1.12           O  
ATOM    782  CB  ALA A  72     -21.281  -0.030 -16.259  1.00  1.43           C  
ATOM    783  H   ALA A  72     -18.815  -0.070 -16.879  1.00  1.10           H  
ATOM    784  HA  ALA A  72     -20.777  -2.099 -16.476  1.00  1.27           H  
ATOM    785 1HB  ALA A  72     -22.342  -0.223 -16.116  1.00  1.72           H  
ATOM    786 2HB  ALA A  72     -20.789   0.062 -15.291  1.00  1.72           H  
ATOM    787 3HB  ALA A  72     -21.151   0.898 -16.817  1.00  1.72           H  
ATOM    788  N   ALA A  73     -20.951  -0.435 -19.316  1.00  1.07           N  
ATOM    789  CA  ALA A  73     -21.512  -0.550 -20.647  1.00  1.18           C  
ATOM    790  C   ALA A  73     -21.100  -1.866 -21.268  1.00  1.10           C  
ATOM    791  O   ALA A  73     -21.907  -2.554 -21.893  1.00  1.15           O  
ATOM    792  CB  ALA A  73     -21.080   0.581 -21.514  1.00  1.61           C  
ATOM    793  H   ALA A  73     -20.314   0.332 -19.060  1.00  1.28           H  
ATOM    794  HA  ALA A  73     -22.593  -0.534 -20.568  1.00  1.42           H  
ATOM    795 1HB  ALA A  73     -21.544   0.442 -22.480  1.00  1.93           H  
ATOM    796 2HB  ALA A  73     -21.409   1.514 -21.071  1.00  1.93           H  
ATOM    797 3HB  ALA A  73     -19.996   0.581 -21.616  1.00  1.93           H  
ATOM    798  N   ALA A  74     -19.852  -2.277 -21.052  1.00  1.07           N  
ATOM    799  CA  ALA A  74     -19.426  -3.528 -21.643  1.00  1.16           C  
ATOM    800  C   ALA A  74     -20.283  -4.682 -21.162  1.00  1.12           C  
ATOM    801  O   ALA A  74     -20.687  -5.531 -21.964  1.00  1.20           O  
ATOM    802  CB  ALA A  74     -17.971  -3.794 -21.315  1.00  1.58           C  
ATOM    803  H   ALA A  74     -19.190  -1.674 -20.553  1.00  1.28           H  
ATOM    804  HA  ALA A  74     -19.567  -3.451 -22.702  1.00  1.39           H  
ATOM    805 1HB  ALA A  74     -17.673  -4.711 -21.787  1.00  1.90           H  
ATOM    806 2HB  ALA A  74     -17.355  -2.973 -21.681  1.00  1.90           H  
ATOM    807 3HB  ALA A  74     -17.848  -3.884 -20.246  1.00  1.90           H  
ATOM    808  N   ALA A  75     -20.608  -4.696 -19.869  1.00  1.10           N  
ATOM    809  CA  ALA A  75     -21.459  -5.737 -19.316  1.00  1.28           C  
ATOM    810  C   ALA A  75     -22.850  -5.724 -19.953  1.00  1.28           C  
ATOM    811  O   ALA A  75     -23.407  -6.786 -20.256  1.00  1.45           O  
ATOM    812  CB  ALA A  75     -21.575  -5.557 -17.815  1.00  1.72           C  
ATOM    813  H   ALA A  75     -20.189  -3.988 -19.252  1.00  1.32           H  
ATOM    814  HA  ALA A  75     -20.996  -6.699 -19.530  1.00  1.54           H  
ATOM    815 1HB  ALA A  75     -22.188  -6.351 -17.397  1.00  2.06           H  
ATOM    816 2HB  ALA A  75     -20.580  -5.587 -17.371  1.00  2.06           H  
ATOM    817 3HB  ALA A  75     -22.034  -4.593 -17.604  1.00  2.06           H  
ATOM    818  N   ILE A  76     -23.389  -4.519 -20.186  1.00  1.17           N  
ATOM    819  CA  ILE A  76     -24.717  -4.332 -20.773  1.00  1.30           C  
ATOM    820  C   ILE A  76     -24.747  -4.856 -22.213  1.00  1.18           C  
ATOM    821  O   ILE A  76     -25.705  -5.533 -22.616  1.00  1.28           O  
ATOM    822  CB  ILE A  76     -25.135  -2.840 -20.714  1.00  1.77           C  
ATOM    823  CG1 ILE A  76     -25.323  -2.407 -19.229  1.00  1.77           C  
ATOM    824  CG2 ILE A  76     -26.446  -2.637 -21.477  1.00  1.77           C  
ATOM    825  CD1 ILE A  76     -25.414  -0.892 -18.998  1.00  1.77           C  
ATOM    826  H   ILE A  76     -22.859  -3.697 -19.864  1.00  1.40           H  
ATOM    827  HA  ILE A  76     -25.432  -4.909 -20.187  1.00  1.56           H  
ATOM    828  HB  ILE A  76     -24.354  -2.228 -21.156  1.00  2.12           H  
ATOM    829 1HG1 ILE A  76     -26.236  -2.863 -18.853  1.00  2.12           H  
ATOM    830 2HG1 ILE A  76     -24.493  -2.789 -18.648  1.00  2.12           H  
ATOM    831 1HG2 ILE A  76     -26.744  -1.597 -21.453  1.00  2.12           H  
ATOM    832 2HG2 ILE A  76     -26.323  -2.933 -22.481  1.00  2.12           H  
ATOM    833 3HG2 ILE A  76     -27.228  -3.248 -21.022  1.00  2.12           H  
ATOM    834 1HD1 ILE A  76     -25.541  -0.704 -17.933  1.00  2.12           H  
ATOM    835 2HD1 ILE A  76     -24.502  -0.417 -19.335  1.00  2.12           H  
ATOM    836 3HD1 ILE A  76     -26.255  -0.473 -19.534  1.00  2.12           H  
ATOM    837  N   ILE A  77     -23.730  -4.485 -23.002  1.00  1.05           N  
ATOM    838  CA  ILE A  77     -23.636  -4.925 -24.386  1.00  1.06           C  
ATOM    839  C   ILE A  77     -23.443  -6.411 -24.490  1.00  1.17           C  
ATOM    840  O   ILE A  77     -24.109  -7.063 -25.304  1.00  1.24           O  
ATOM    841  CB  ILE A  77     -22.478  -4.236 -25.144  1.00  1.48           C  
ATOM    842  CG1 ILE A  77     -22.800  -2.770 -25.333  1.00  1.48           C  
ATOM    843  CG2 ILE A  77     -22.237  -4.928 -26.474  1.00  1.48           C  
ATOM    844  CD1 ILE A  77     -21.744  -1.930 -25.789  1.00  1.48           C  
ATOM    845  H   ILE A  77     -23.006  -3.880 -22.602  1.00  1.26           H  
ATOM    846  HA  ILE A  77     -24.564  -4.685 -24.889  1.00  1.27           H  
ATOM    847  HB  ILE A  77     -21.570  -4.296 -24.535  1.00  1.78           H  
ATOM    848 1HG1 ILE A  77     -23.585  -2.697 -26.068  1.00  1.78           H  
ATOM    849 2HG1 ILE A  77     -23.138  -2.358 -24.384  1.00  1.78           H  
ATOM    850 1HG2 ILE A  77     -21.425  -4.465 -26.969  1.00  1.78           H  
ATOM    851 2HG2 ILE A  77     -21.987  -5.948 -26.315  1.00  1.78           H  
ATOM    852 3HG2 ILE A  77     -23.133  -4.870 -27.094  1.00  1.78           H  
ATOM    853 1HD1 ILE A  77     -22.148  -0.946 -25.890  1.00  1.78           H  
ATOM    854 2HD1 ILE A  77     -20.939  -1.930 -25.069  1.00  1.78           H  
ATOM    855 3HD1 ILE A  77     -21.396  -2.261 -26.739  1.00  1.78           H  
ATOM    856  N   ALA A  78     -22.506  -6.955 -23.720  1.00  1.27           N  
ATOM    857  CA  ALA A  78     -22.276  -8.371 -23.790  1.00  1.51           C  
ATOM    858  C   ALA A  78     -23.532  -9.114 -23.396  1.00  1.62           C  
ATOM    859  O   ALA A  78     -23.943 -10.037 -24.093  1.00  1.78           O  
ATOM    860  CB  ALA A  78     -21.121  -8.756 -22.897  1.00  2.02           C  
ATOM    861  H   ALA A  78     -21.948  -6.371 -23.091  1.00  1.52           H  
ATOM    862  HA  ALA A  78     -22.035  -8.631 -24.816  1.00  1.81           H  
ATOM    863 1HB  ALA A  78     -20.943  -9.825 -22.967  1.00  2.42           H  
ATOM    864 2HB  ALA A  78     -20.226  -8.211 -23.214  1.00  2.42           H  
ATOM    865 3HB  ALA A  78     -21.362  -8.489 -21.866  1.00  2.42           H  
ATOM    866  N   ALA A  79     -24.235  -8.676 -22.345  1.00  1.62           N  
ATOM    867  CA  ALA A  79     -25.425  -9.410 -21.970  1.00  1.85           C  
ATOM    868  C   ALA A  79     -26.432  -9.441 -23.101  1.00  1.77           C  
ATOM    869  O   ALA A  79     -27.017 -10.493 -23.374  1.00  1.98           O  
ATOM    870  CB  ALA A  79     -26.052  -8.790 -20.746  1.00  2.50           C  
ATOM    871  H   ALA A  79     -23.915  -7.897 -21.761  1.00  1.94           H  
ATOM    872  HA  ALA A  79     -25.136 -10.433 -21.743  1.00  2.22           H  
ATOM    873 1HB  ALA A  79     -26.933  -9.359 -20.456  1.00  3.00           H  
ATOM    874 2HB  ALA A  79     -25.328  -8.789 -19.931  1.00  3.00           H  
ATOM    875 3HB  ALA A  79     -26.338  -7.761 -20.975  1.00  3.00           H  
ATOM    876  N   ALA A  80     -26.629  -8.314 -23.795  1.00  1.53           N  
ATOM    877  CA  ALA A  80     -27.577  -8.322 -24.891  1.00  1.52           C  
ATOM    878  C   ALA A  80     -27.140  -9.293 -25.981  1.00  1.57           C  
ATOM    879  O   ALA A  80     -27.958 -10.059 -26.512  1.00  1.72           O  
ATOM    880  CB  ALA A  80     -27.706  -6.934 -25.467  1.00  2.14           C  
ATOM    881  H   ALA A  80     -26.158  -7.443 -23.515  1.00  1.84           H  
ATOM    882  HA  ALA A  80     -28.540  -8.649 -24.505  1.00  1.82           H  
ATOM    883 1HB  ALA A  80     -28.428  -6.961 -26.272  1.00  2.57           H  
ATOM    884 2HB  ALA A  80     -28.035  -6.241 -24.691  1.00  2.57           H  
ATOM    885 3HB  ALA A  80     -26.736  -6.613 -25.848  1.00  2.57           H  
ATOM    886  N   ALA A  81     -25.839  -9.282 -26.313  1.00  1.56           N  
ATOM    887  CA  ALA A  81     -25.294 -10.154 -27.351  1.00  1.78           C  
ATOM    888  C   ALA A  81     -25.433 -11.639 -27.012  1.00  2.04           C  
ATOM    889  O   ALA A  81     -25.756 -12.450 -27.883  1.00  2.23           O  
ATOM    890  CB  ALA A  81     -23.844  -9.813 -27.578  1.00  2.41           C  
ATOM    891  H   ALA A  81     -25.214  -8.602 -25.858  1.00  1.87           H  
ATOM    892  HA  ALA A  81     -25.847  -9.967 -28.270  1.00  2.14           H  
ATOM    893 1HB  ALA A  81     -23.431 -10.424 -28.380  1.00  2.89           H  
ATOM    894 2HB  ALA A  81     -23.784  -8.763 -27.853  1.00  2.89           H  
ATOM    895 3HB  ALA A  81     -23.284  -9.987 -26.662  1.00  2.89           H  
ATOM    896  N   ILE A  82     -25.225 -11.975 -25.738  1.00  2.11           N  
ATOM    897  CA  ILE A  82     -25.318 -13.340 -25.226  1.00  2.43           C  
ATOM    898  C   ILE A  82     -26.748 -13.844 -25.341  1.00  2.49           C  
ATOM    899  O   ILE A  82     -26.985 -14.977 -25.764  1.00  2.72           O  
ATOM    900  CB  ILE A  82     -24.824 -13.398 -23.762  1.00  3.28           C  
ATOM    901  CG1 ILE A  82     -23.284 -13.116 -23.735  1.00  3.28           C  
ATOM    902  CG2 ILE A  82     -25.159 -14.778 -23.132  1.00  3.28           C  
ATOM    903  CD1 ILE A  82     -22.721 -12.795 -22.361  1.00  3.28           C  
ATOM    904  H   ILE A  82     -24.927 -11.228 -25.102  1.00  2.53           H  
ATOM    905  HA  ILE A  82     -24.680 -13.980 -25.831  1.00  2.92           H  
ATOM    906  HB  ILE A  82     -25.311 -12.609 -23.188  1.00  3.94           H  
ATOM    907 1HG1 ILE A  82     -22.769 -13.995 -24.116  1.00  3.94           H  
ATOM    908 2HG1 ILE A  82     -23.068 -12.287 -24.397  1.00  3.94           H  
ATOM    909 1HG2 ILE A  82     -24.816 -14.810 -22.105  1.00  3.94           H  
ATOM    910 2HG2 ILE A  82     -26.234 -14.949 -23.141  1.00  3.94           H  
ATOM    911 3HG2 ILE A  82     -24.666 -15.567 -23.703  1.00  3.94           H  
ATOM    912 1HD1 ILE A  82     -21.650 -12.616 -22.447  1.00  3.94           H  
ATOM    913 2HD1 ILE A  82     -23.204 -11.900 -21.972  1.00  3.94           H  
ATOM    914 3HD1 ILE A  82     -22.888 -13.619 -21.679  1.00  3.94           H  
ATOM    915  N   ILE A  83     -27.686 -12.997 -24.926  1.00  2.33           N  
ATOM    916  CA  ILE A  83     -29.115 -13.258 -24.983  1.00  2.44           C  
ATOM    917  C   ILE A  83     -29.593 -13.379 -26.428  1.00  2.39           C  
ATOM    918  O   ILE A  83     -30.428 -14.227 -26.748  1.00  2.60           O  
ATOM    919  CB  ILE A  83     -29.900 -12.132 -24.278  1.00  3.37           C  
ATOM    920  CG1 ILE A  83     -29.598 -12.171 -22.763  1.00  3.37           C  
ATOM    921  CG2 ILE A  83     -31.425 -12.289 -24.553  1.00  3.37           C  
ATOM    922  CD1 ILE A  83     -30.036 -10.925 -22.009  1.00  3.37           C  
ATOM    923  H   ILE A  83     -27.370 -12.104 -24.536  1.00  2.80           H  
ATOM    924  HA  ILE A  83     -29.314 -14.199 -24.475  1.00  2.93           H  
ATOM    925  HB  ILE A  83     -29.559 -11.168 -24.649  1.00  4.04           H  
ATOM    926 1HG1 ILE A  83     -30.104 -13.032 -22.328  1.00  4.04           H  
ATOM    927 2HG1 ILE A  83     -28.528 -12.299 -22.619  1.00  4.04           H  
ATOM    928 1HG2 ILE A  83     -31.975 -11.499 -24.062  1.00  4.04           H  
ATOM    929 2HG2 ILE A  83     -31.635 -12.238 -25.619  1.00  4.04           H  
ATOM    930 3HG2 ILE A  83     -31.763 -13.253 -24.172  1.00  4.04           H  
ATOM    931 1HD1 ILE A  83     -29.779 -11.037 -20.957  1.00  4.04           H  
ATOM    932 2HD1 ILE A  83     -29.515 -10.056 -22.416  1.00  4.04           H  
ATOM    933 3HD1 ILE A  83     -31.104 -10.776 -22.096  1.00  4.04           H  
ATOM    934  N   GLY A  84     -29.116 -12.467 -27.283  1.00  2.17           N  
ATOM    935  CA  GLY A  84     -29.535 -12.399 -28.672  1.00  2.19           C  
ATOM    936  C   GLY A  84     -30.530 -11.257 -28.814  1.00  2.08           C  
ATOM    937  O   GLY A  84     -31.256 -11.127 -29.808  1.00  2.24           O  
ATOM    938  H   GLY A  84     -28.438 -11.783 -26.949  1.00  2.60           H  
ATOM    939 1HA  GLY A  84     -28.663 -12.225 -29.303  1.00  2.63           H  
ATOM    940 2HA  GLY A  84     -29.988 -13.341 -28.974  1.00  2.63           H  
ATOM    941  N   ALA A  85     -30.567 -10.405 -27.797  1.00  1.98           N  
ATOM    942  CA  ALA A  85     -31.465  -9.280 -27.736  1.00  2.09           C  
ATOM    943  C   ALA A  85     -30.936  -8.148 -28.576  1.00  1.96           C  
ATOM    944  O   ALA A  85     -30.515  -7.126 -28.042  1.00  1.94           O  
ATOM    945  CB  ALA A  85     -31.630  -8.836 -26.294  1.00  2.89           C  
ATOM    946  H   ALA A  85     -29.879 -10.509 -27.053  1.00  2.38           H  
ATOM    947  HA  ALA A  85     -32.432  -9.583 -28.137  1.00  2.51           H  
ATOM    948 1HB  ALA A  85     -32.318  -7.997 -26.247  1.00  3.47           H  
ATOM    949 2HB  ALA A  85     -32.026  -9.656 -25.708  1.00  3.47           H  
ATOM    950 3HB  ALA A  85     -30.662  -8.544 -25.897  1.00  3.47           H  
ATOM    951  N   GLY A  86     -31.019  -8.295 -29.894  1.00  2.11           N  
ATOM    952  CA  GLY A  86     -30.455  -7.303 -30.811  1.00  2.08           C  
ATOM    953  C   GLY A  86     -30.969  -5.892 -30.521  1.00  1.98           C  
ATOM    954  O   GLY A  86     -30.224  -4.915 -30.658  1.00  1.90           O  
ATOM    955  H   GLY A  86     -31.389  -9.192 -30.227  1.00  2.53           H  
ATOM    956 1HA  GLY A  86     -29.368  -7.324 -30.740  1.00  2.50           H  
ATOM    957 2HA  GLY A  86     -30.708  -7.580 -31.835  1.00  2.50           H  
ATOM    958  N   ALA A  87     -32.237  -5.780 -30.112  1.00  2.30           N  
ATOM    959  CA  ALA A  87     -32.813  -4.485 -29.770  1.00  2.58           C  
ATOM    960  C   ALA A  87     -32.087  -3.854 -28.582  1.00  2.39           C  
ATOM    961  O   ALA A  87     -31.944  -2.625 -28.501  1.00  2.37           O  
ATOM    962  CB  ALA A  87     -34.281  -4.638 -29.439  1.00  3.50           C  
ATOM    963  H   ALA A  87     -32.806  -6.614 -30.050  1.00  2.76           H  
ATOM    964  HA  ALA A  87     -32.699  -3.824 -30.630  1.00  3.10           H  
ATOM    965 1HB  ALA A  87     -34.702  -3.660 -29.206  1.00  4.20           H  
ATOM    966 2HB  ALA A  87     -34.803  -5.065 -30.292  1.00  4.20           H  
ATOM    967 3HB  ALA A  87     -34.390  -5.294 -28.578  1.00  4.20           H  
ATOM    968  N   ALA A  88     -31.693  -4.701 -27.620  1.00  2.49           N  
ATOM    969  CA  ALA A  88     -31.032  -4.237 -26.426  1.00  2.67           C  
ATOM    970  C   ALA A  88     -29.616  -3.916 -26.764  1.00  2.25           C  
ATOM    971  O   ALA A  88     -29.048  -2.992 -26.194  1.00  2.29           O  
ATOM    972  CB  ALA A  88     -31.087  -5.269 -25.325  1.00  3.66           C  
ATOM    973  H   ALA A  88     -31.794  -5.704 -27.735  1.00  2.99           H  
ATOM    974  HA  ALA A  88     -31.525  -3.327 -26.088  1.00  3.20           H  
ATOM    975 1HB  ALA A  88     -30.578  -4.884 -24.442  1.00  4.39           H  
ATOM    976 2HB  ALA A  88     -32.123  -5.490 -25.083  1.00  4.39           H  
ATOM    977 3HB  ALA A  88     -30.596  -6.165 -25.659  1.00  4.39           H  
ATOM    978  N   ALA A  89     -29.027  -4.700 -27.668  1.00  2.03           N  
ATOM    979  CA  ALA A  89     -27.655  -4.462 -28.054  1.00  2.06           C  
ATOM    980  C   ALA A  89     -27.557  -3.082 -28.677  1.00  1.74           C  
ATOM    981  O   ALA A  89     -26.640  -2.325 -28.376  1.00  1.81           O  
ATOM    982  CB  ALA A  89     -27.165  -5.524 -29.013  1.00  2.88           C  
ATOM    983  H   ALA A  89     -29.559  -5.483 -28.057  1.00  2.44           H  
ATOM    984  HA  ALA A  89     -27.038  -4.490 -27.161  1.00  2.47           H  
ATOM    985 1HB  ALA A  89     -26.127  -5.325 -29.274  1.00  3.46           H  
ATOM    986 2HB  ALA A  89     -27.243  -6.504 -28.541  1.00  3.46           H  
ATOM    987 3HB  ALA A  89     -27.776  -5.504 -29.910  1.00  3.46           H  
ATOM    988  N   ALA A  90     -28.533  -2.714 -29.505  1.00  1.69           N  
ATOM    989  CA  ALA A  90     -28.482  -1.396 -30.108  1.00  1.96           C  
ATOM    990  C   ALA A  90     -28.529  -0.303 -29.039  1.00  1.81           C  
ATOM    991  O   ALA A  90     -27.759   0.668 -29.088  1.00  1.90           O  
ATOM    992  CB  ALA A  90     -29.634  -1.241 -31.071  1.00  2.64           C  
ATOM    993  H   ALA A  90     -29.268  -3.383 -29.760  1.00  2.03           H  
ATOM    994  HA  ALA A  90     -27.543  -1.303 -30.649  1.00  2.35           H  
ATOM    995 1HB  ALA A  90     -29.589  -0.262 -31.544  1.00  3.17           H  
ATOM    996 2HB  ALA A  90     -29.573  -2.020 -31.831  1.00  3.17           H  
ATOM    997 3HB  ALA A  90     -30.574  -1.341 -30.526  1.00  3.17           H  
ATOM    998  N   ALA A  91     -29.415  -0.470 -28.048  1.00  1.90           N  
ATOM    999  CA  ALA A  91     -29.505   0.496 -26.963  1.00  2.20           C  
ATOM   1000  C   ALA A  91     -28.204   0.535 -26.171  1.00  1.91           C  
ATOM   1001  O   ALA A  91     -27.749   1.600 -25.738  1.00  1.95           O  
ATOM   1002  CB  ALA A  91     -30.656   0.134 -26.047  1.00  2.96           C  
ATOM   1003  H   ALA A  91     -30.067  -1.263 -28.074  1.00  2.28           H  
ATOM   1004  HA  ALA A  91     -29.676   1.480 -27.394  1.00  2.64           H  
ATOM   1005 1HB  ALA A  91     -30.732   0.868 -25.248  1.00  3.55           H  
ATOM   1006 2HB  ALA A  91     -31.583   0.118 -26.620  1.00  3.55           H  
ATOM   1007 3HB  ALA A  91     -30.479  -0.851 -25.619  1.00  3.55           H  
ATOM   1008  N   ALA A  92     -27.630  -0.648 -25.978  1.00  1.89           N  
ATOM   1009  CA  ALA A  92     -26.401  -0.865 -25.255  1.00  2.11           C  
ATOM   1010  C   ALA A  92     -25.225  -0.157 -25.929  1.00  1.80           C  
ATOM   1011  O   ALA A  92     -24.318   0.321 -25.246  1.00  1.92           O  
ATOM   1012  CB  ALA A  92     -26.170  -2.342 -25.114  1.00  2.86           C  
ATOM   1013  H   ALA A  92     -28.116  -1.470 -26.334  1.00  2.27           H  
ATOM   1014  HA  ALA A  92     -26.532  -0.447 -24.259  1.00  2.53           H  
ATOM   1015 1HB  ALA A  92     -25.321  -2.494 -24.518  1.00  3.43           H  
ATOM   1016 2HB  ALA A  92     -27.031  -2.797 -24.633  1.00  3.43           H  
ATOM   1017 3HB  ALA A  92     -26.031  -2.781 -26.075  1.00  3.43           H  
ATOM   1018  N   ILE A  93     -25.228  -0.101 -27.266  1.00  1.66           N  
ATOM   1019  CA  ILE A  93     -24.183   0.601 -27.998  1.00  1.92           C  
ATOM   1020  C   ILE A  93     -24.260   2.074 -27.661  1.00  1.70           C  
ATOM   1021  O   ILE A  93     -23.228   2.716 -27.425  1.00  1.82           O  
ATOM   1022  CB  ILE A  93     -24.263   0.357 -29.525  1.00  2.58           C  
ATOM   1023  CG1 ILE A  93     -23.880  -1.129 -29.801  1.00  2.58           C  
ATOM   1024  CG2 ILE A  93     -23.366   1.374 -30.310  1.00  2.58           C  
ATOM   1025  CD1 ILE A  93     -24.166  -1.644 -31.191  1.00  2.58           C  
ATOM   1026  H   ILE A  93     -25.978  -0.582 -27.774  1.00  1.99           H  
ATOM   1027  HA  ILE A  93     -23.228   0.232 -27.656  1.00  2.30           H  
ATOM   1028  HB  ILE A  93     -25.297   0.479 -29.845  1.00  3.10           H  
ATOM   1029 1HG1 ILE A  93     -22.845  -1.234 -29.625  1.00  3.10           H  
ATOM   1030 2HG1 ILE A  93     -24.405  -1.754 -29.091  1.00  3.10           H  
ATOM   1031 1HG2 ILE A  93     -23.456   1.193 -31.373  1.00  3.10           H  
ATOM   1032 2HG2 ILE A  93     -23.691   2.392 -30.107  1.00  3.10           H  
ATOM   1033 3HG2 ILE A  93     -22.333   1.279 -30.025  1.00  3.10           H  
ATOM   1034 1HD1 ILE A  93     -23.855  -2.686 -31.256  1.00  3.10           H  
ATOM   1035 2HD1 ILE A  93     -25.234  -1.574 -31.389  1.00  3.10           H  
ATOM   1036 3HD1 ILE A  93     -23.622  -1.063 -31.926  1.00  3.10           H  
ATOM   1037  N   ALA A  94     -25.473   2.630 -27.677  1.00  1.69           N  
ATOM   1038  CA  ALA A  94     -25.635   4.023 -27.295  1.00  2.01           C  
ATOM   1039  C   ALA A  94     -25.165   4.232 -25.847  1.00  1.74           C  
ATOM   1040  O   ALA A  94     -24.553   5.262 -25.528  1.00  1.89           O  
ATOM   1041  CB  ALA A  94     -27.079   4.449 -27.450  1.00  2.69           C  
ATOM   1042  H   ALA A  94     -26.278   2.057 -27.969  1.00  2.03           H  
ATOM   1043  HA  ALA A  94     -25.010   4.630 -27.949  1.00  2.41           H  
ATOM   1044 1HB  ALA A  94     -27.181   5.498 -27.181  1.00  3.23           H  
ATOM   1045 2HB  ALA A  94     -27.388   4.306 -28.485  1.00  3.23           H  
ATOM   1046 3HB  ALA A  94     -27.708   3.847 -26.801  1.00  3.23           H  
ATOM   1047  N   ALA A  95     -25.449   3.250 -24.968  1.00  1.62           N  
ATOM   1048  CA  ALA A  95     -25.016   3.339 -23.579  1.00  1.87           C  
ATOM   1049  C   ALA A  95     -23.499   3.398 -23.494  1.00  1.57           C  
ATOM   1050  O   ALA A  95     -22.965   4.170 -22.695  1.00  1.66           O  
ATOM   1051  CB  ALA A  95     -25.520   2.155 -22.767  1.00  2.52           C  
ATOM   1052  H   ALA A  95     -26.023   2.463 -25.281  1.00  1.94           H  
ATOM   1053  HA  ALA A  95     -25.424   4.257 -23.161  1.00  2.24           H  
ATOM   1054 1HB  ALA A  95     -25.204   2.265 -21.732  1.00  3.02           H  
ATOM   1055 2HB  ALA A  95     -26.608   2.121 -22.817  1.00  3.02           H  
ATOM   1056 3HB  ALA A  95     -25.115   1.239 -23.160  1.00  3.02           H  
ATOM   1057  N   ALA A  96     -22.800   2.592 -24.309  1.00  1.50           N  
ATOM   1058  CA  ALA A  96     -21.344   2.625 -24.337  1.00  1.76           C  
ATOM   1059  C   ALA A  96     -20.836   3.953 -24.789  1.00  1.56           C  
ATOM   1060  O   ALA A  96     -19.849   4.436 -24.249  1.00  1.67           O  
ATOM   1061  CB  ALA A  96     -20.779   1.558 -25.225  1.00  2.36           C  
ATOM   1062  H   ALA A  96     -23.313   1.908 -24.877  1.00  1.80           H  
ATOM   1063  HA  ALA A  96     -20.985   2.483 -23.332  1.00  2.11           H  
ATOM   1064 1HB  ALA A  96     -19.688   1.598 -25.213  1.00  2.83           H  
ATOM   1065 2HB  ALA A  96     -21.107   0.618 -24.854  1.00  2.83           H  
ATOM   1066 3HB  ALA A  96     -21.142   1.717 -26.239  1.00  2.83           H  
ATOM   1067  N   ALA A  97     -21.475   4.567 -25.777  1.00  1.60           N  
ATOM   1068  CA  ALA A  97     -20.989   5.869 -26.188  1.00  1.97           C  
ATOM   1069  C   ALA A  97     -21.081   6.845 -25.033  1.00  1.76           C  
ATOM   1070  O   ALA A  97     -20.152   7.627 -24.796  1.00  1.90           O  
ATOM   1071  CB  ALA A  97     -21.775   6.365 -27.379  1.00  2.61           C  
ATOM   1072  H   ALA A  97     -22.251   4.095 -26.261  1.00  1.92           H  
ATOM   1073  HA  ALA A  97     -19.945   5.782 -26.442  1.00  2.36           H  
ATOM   1074 1HB  ALA A  97     -21.394   7.335 -27.689  1.00  3.13           H  
ATOM   1075 2HB  ALA A  97     -21.676   5.651 -28.197  1.00  3.13           H  
ATOM   1076 3HB  ALA A  97     -22.826   6.454 -27.104  1.00  3.13           H  
ATOM   1077  N   ALA A  98     -22.190   6.794 -24.291  1.00  1.69           N  
ATOM   1078  CA  ALA A  98     -22.345   7.673 -23.149  1.00  1.98           C  
ATOM   1079  C   ALA A  98     -21.320   7.364 -22.062  1.00  1.69           C  
ATOM   1080  O   ALA A  98     -20.716   8.278 -21.492  1.00  1.87           O  
ATOM   1081  CB  ALA A  98     -23.745   7.541 -22.588  1.00  2.65           C  
ATOM   1082  H   ALA A  98     -22.951   6.161 -24.569  1.00  2.03           H  
ATOM   1083  HA  ALA A  98     -22.187   8.696 -23.487  1.00  2.38           H  
ATOM   1084 1HB  ALA A  98     -23.868   8.221 -21.749  1.00  3.18           H  
ATOM   1085 2HB  ALA A  98     -24.468   7.781 -23.366  1.00  3.18           H  
ATOM   1086 3HB  ALA A  98     -23.904   6.518 -22.253  1.00  3.18           H  
ATOM   1087  N   ALA A  99     -21.110   6.072 -21.779  1.00  1.50           N  
ATOM   1088  CA  ALA A  99     -20.161   5.652 -20.764  1.00  1.73           C  
ATOM   1089  C   ALA A  99     -18.753   6.041 -21.129  1.00  1.50           C  
ATOM   1090  O   ALA A  99     -17.986   6.476 -20.273  1.00  1.65           O  
ATOM   1091  CB  ALA A  99     -20.217   4.163 -20.582  1.00  2.34           C  
ATOM   1092  H   ALA A  99     -21.661   5.361 -22.264  1.00  1.80           H  
ATOM   1093  HA  ALA A  99     -20.426   6.143 -19.830  1.00  2.08           H  
ATOM   1094 1HB  ALA A  99     -19.528   3.890 -19.823  1.00  2.81           H  
ATOM   1095 2HB  ALA A  99     -21.223   3.867 -20.293  1.00  2.81           H  
ATOM   1096 3HB  ALA A  99     -19.947   3.675 -21.512  1.00  2.81           H  
ATOM   1097  N   ALA A 100     -18.407   5.876 -22.404  1.00  1.45           N  
ATOM   1098  CA  ALA A 100     -17.097   6.210 -22.897  1.00  1.79           C  
ATOM   1099  C   ALA A 100     -16.871   7.700 -22.749  1.00  1.68           C  
ATOM   1100  O   ALA A 100     -15.801   8.120 -22.310  1.00  1.78           O  
ATOM   1101  CB  ALA A 100     -16.976   5.778 -24.340  1.00  2.37           C  
ATOM   1102  H   ALA A 100     -19.081   5.482 -23.054  1.00  1.74           H  
ATOM   1103  HA  ALA A 100     -16.354   5.687 -22.299  1.00  2.15           H  
ATOM   1104 1HB  ALA A 100     -15.997   6.018 -24.728  1.00  2.84           H  
ATOM   1105 2HB  ALA A 100     -17.144   4.706 -24.417  1.00  2.84           H  
ATOM   1106 3HB  ALA A 100     -17.736   6.302 -24.915  1.00  2.84           H  
ATOM   1107  N   ALA A 101     -17.884   8.510 -23.089  1.00  1.74           N  
ATOM   1108  CA  ALA A 101     -17.761   9.948 -22.949  1.00  2.13           C  
ATOM   1109  C   ALA A 101     -17.573  10.334 -21.491  1.00  1.95           C  
ATOM   1110  O   ALA A 101     -16.750  11.202 -21.167  1.00  2.14           O  
ATOM   1111  CB  ALA A 101     -18.992  10.626 -23.508  1.00  2.83           C  
ATOM   1112  H   ALA A 101     -18.743   8.122 -23.499  1.00  2.09           H  
ATOM   1113  HA  ALA A 101     -16.883  10.271 -23.505  1.00  2.56           H  
ATOM   1114 1HB  ALA A 101     -18.890  11.705 -23.421  1.00  3.40           H  
ATOM   1115 2HB  ALA A 101     -19.110  10.351 -24.556  1.00  3.40           H  
ATOM   1116 3HB  ALA A 101     -19.868  10.297 -22.950  1.00  3.40           H  
ATOM   1117  N   ALA A 102     -18.329   9.677 -20.599  1.00  1.82           N  
ATOM   1118  CA  ALA A 102     -18.211   9.946 -19.183  1.00  2.08           C  
ATOM   1119  C   ALA A 102     -16.830   9.589 -18.701  1.00  1.80           C  
ATOM   1120  O   ALA A 102     -16.221  10.350 -17.951  1.00  1.95           O  
ATOM   1121  CB  ALA A 102     -19.237   9.153 -18.401  1.00  2.81           C  
ATOM   1122  H   ALA A 102     -19.032   9.005 -20.925  1.00  2.18           H  
ATOM   1123  HA  ALA A 102     -18.372  11.011 -19.023  1.00  2.50           H  
ATOM   1124 1HB  ALA A 102     -19.142   9.378 -17.340  1.00  3.37           H  
ATOM   1125 2HB  ALA A 102     -20.236   9.418 -18.747  1.00  3.37           H  
ATOM   1126 3HB  ALA A 102     -19.071   8.091 -18.562  1.00  3.37           H  
ATOM   1127  N   ALA A 103     -16.319   8.441 -19.157  1.00  1.60           N  
ATOM   1128  CA  ALA A 103     -15.008   7.983 -18.764  1.00  1.82           C  
ATOM   1129  C   ALA A 103     -13.955   8.980 -19.191  1.00  1.65           C  
ATOM   1130  O   ALA A 103     -13.070   9.300 -18.408  1.00  1.78           O  
ATOM   1131  CB  ALA A 103     -14.734   6.620 -19.365  1.00  2.46           C  
ATOM   1132  H   ALA A 103     -16.889   7.838 -19.753  1.00  1.92           H  
ATOM   1133  HA  ALA A 103     -14.979   7.901 -17.683  1.00  2.18           H  
ATOM   1134 1HB  ALA A 103     -13.765   6.275 -19.057  1.00  2.95           H  
ATOM   1135 2HB  ALA A 103     -15.497   5.914 -19.029  1.00  2.95           H  
ATOM   1136 3HB  ALA A 103     -14.768   6.697 -20.439  1.00  2.95           H  
ATOM   1137  N   ILE A 104     -14.083   9.536 -20.397  1.00  1.67           N  
ATOM   1138  CA  ILE A 104     -13.116  10.512 -20.869  1.00  2.03           C  
ATOM   1139  C   ILE A 104     -13.148  11.767 -20.005  1.00  1.94           C  
ATOM   1140  O   ILE A 104     -12.086  12.310 -19.682  1.00  2.04           O  
ATOM   1141  CB  ILE A 104     -13.314  10.847 -22.359  1.00  2.70           C  
ATOM   1142  CG1 ILE A 104     -12.950   9.583 -23.191  1.00  2.70           C  
ATOM   1143  CG2 ILE A 104     -12.412  12.042 -22.744  1.00  2.70           C  
ATOM   1144  CD1 ILE A 104     -13.354   9.598 -24.653  1.00  2.70           C  
ATOM   1145  H   ILE A 104     -14.831   9.205 -21.018  1.00  2.00           H  
ATOM   1146  HA  ILE A 104     -12.127  10.072 -20.780  1.00  2.44           H  
ATOM   1147  HB  ILE A 104     -14.364  11.085 -22.547  1.00  3.24           H  
ATOM   1148 1HG1 ILE A 104     -11.884   9.454 -23.148  1.00  3.24           H  
ATOM   1149 2HG1 ILE A 104     -13.418   8.726 -22.722  1.00  3.24           H  
ATOM   1150 1HG2 ILE A 104     -12.545  12.268 -23.791  1.00  3.24           H  
ATOM   1151 2HG2 ILE A 104     -12.676  12.923 -22.166  1.00  3.24           H  
ATOM   1152 3HG2 ILE A 104     -11.362  11.788 -22.555  1.00  3.24           H  
ATOM   1153 1HD1 ILE A 104     -13.049   8.662 -25.122  1.00  3.24           H  
ATOM   1154 2HD1 ILE A 104     -14.439   9.700 -24.726  1.00  3.24           H  
ATOM   1155 3HD1 ILE A 104     -12.873  10.427 -25.169  1.00  3.24           H  
ATOM   1156  N   ALA A 105     -14.342  12.277 -19.685  1.00  2.01           N  
ATOM   1157  CA  ALA A 105     -14.449  13.461 -18.836  1.00  2.36           C  
ATOM   1158  C   ALA A 105     -13.828  13.234 -17.443  1.00  2.11           C  
ATOM   1159  O   ALA A 105     -13.111  14.107 -16.923  1.00  2.29           O  
ATOM   1160  CB  ALA A 105     -15.905  13.842 -18.688  1.00  3.17           C  
ATOM   1161  H   ALA A 105     -15.193  11.827 -20.050  1.00  2.41           H  
ATOM   1162  HA  ALA A 105     -13.909  14.273 -19.321  1.00  2.83           H  
ATOM   1163 1HB  ALA A 105     -15.990  14.740 -18.081  1.00  3.80           H  
ATOM   1164 2HB  ALA A 105     -16.333  14.023 -19.674  1.00  3.80           H  
ATOM   1165 3HB  ALA A 105     -16.441  13.022 -18.206  1.00  3.80           H  
ATOM   1166  N   ILE A 106     -14.044  12.027 -16.884  1.00  1.89           N  
ATOM   1167  CA  ILE A 106     -13.506  11.646 -15.579  1.00  2.06           C  
ATOM   1168  C   ILE A 106     -11.989  11.700 -15.668  1.00  1.74           C  
ATOM   1169  O   ILE A 106     -11.329  12.312 -14.824  1.00  1.85           O  
ATOM   1170  CB  ILE A 106     -14.018  10.223 -15.177  1.00  2.82           C  
ATOM   1171  CG1 ILE A 106     -15.537  10.262 -14.888  1.00  2.82           C  
ATOM   1172  CG2 ILE A 106     -13.251   9.673 -13.975  1.00  2.82           C  
ATOM   1173  CD1 ILE A 106     -16.207   8.867 -14.829  1.00  2.82           C  
ATOM   1174  H   ILE A 106     -14.669  11.373 -17.370  1.00  2.27           H  
ATOM   1175  HA  ILE A 106     -13.839  12.365 -14.834  1.00  2.47           H  
ATOM   1176  HB  ILE A 106     -13.878   9.554 -16.016  1.00  3.38           H  
ATOM   1177 1HG1 ILE A 106     -15.691  10.750 -13.929  1.00  3.38           H  
ATOM   1178 2HG1 ILE A 106     -16.026  10.856 -15.643  1.00  3.38           H  
ATOM   1179 1HG2 ILE A 106     -13.592   8.680 -13.716  1.00  3.38           H  
ATOM   1180 2HG2 ILE A 106     -12.235   9.617 -14.237  1.00  3.38           H  
ATOM   1181 3HG2 ILE A 106     -13.380  10.332 -13.118  1.00  3.38           H  
ATOM   1182 1HD1 ILE A 106     -17.267   8.993 -14.617  1.00  3.38           H  
ATOM   1183 2HD1 ILE A 106     -16.096   8.372 -15.783  1.00  3.38           H  
ATOM   1184 3HD1 ILE A 106     -15.765   8.255 -14.053  1.00  3.38           H  
ATOM   1185  N   ILE A 107     -11.458  11.109 -16.725  1.00  1.60           N  
ATOM   1186  CA  ILE A 107     -10.044  11.086 -17.022  1.00  1.82           C  
ATOM   1187  C   ILE A 107      -9.414  12.426 -17.230  1.00  1.71           C  
ATOM   1188  O   ILE A 107      -8.318  12.672 -16.728  1.00  1.80           O  
ATOM   1189  CB  ILE A 107      -9.818  10.210 -18.238  1.00  2.46           C  
ATOM   1190  CG1 ILE A 107     -10.098   8.726 -17.862  1.00  2.46           C  
ATOM   1191  CG2 ILE A 107      -8.540  10.460 -18.930  1.00  2.46           C  
ATOM   1192  CD1 ILE A 107      -9.240   8.124 -16.730  1.00  2.46           C  
ATOM   1193  H   ILE A 107     -12.090  10.614 -17.361  1.00  1.92           H  
ATOM   1194  HA  ILE A 107      -9.533  10.664 -16.187  1.00  2.18           H  
ATOM   1195  HB  ILE A 107     -10.591  10.464 -18.942  1.00  2.95           H  
ATOM   1196 1HG1 ILE A 107     -11.088   8.632 -17.546  1.00  2.95           H  
ATOM   1197 2HG1 ILE A 107      -9.966   8.144 -18.762  1.00  2.95           H  
ATOM   1198 1HG2 ILE A 107      -8.536   9.872 -19.777  1.00  2.95           H  
ATOM   1199 2HG2 ILE A 107      -8.429  11.493 -19.241  1.00  2.95           H  
ATOM   1200 3HG2 ILE A 107      -7.755  10.196 -18.327  1.00  2.95           H  
ATOM   1201 1HD1 ILE A 107      -9.516   7.099 -16.567  1.00  2.95           H  
ATOM   1202 2HD1 ILE A 107      -8.216   8.167 -16.997  1.00  2.95           H  
ATOM   1203 3HD1 ILE A 107      -9.375   8.629 -15.821  1.00  2.95           H  
ATOM   1204  N   CYS A 108     -10.062  13.313 -17.955  1.00  1.83           N  
ATOM   1205  CA  CYS A 108      -9.436  14.594 -18.163  1.00  2.20           C  
ATOM   1206  C   CYS A 108      -9.144  15.252 -16.806  1.00  2.05           C  
ATOM   1207  O   CYS A 108      -8.036  15.757 -16.571  1.00  2.14           O  
ATOM   1208  CB  CYS A 108     -10.352  15.465 -19.013  1.00  2.93           C  
ATOM   1209  SG  CYS A 108     -10.541  14.846 -20.719  1.00  2.93           S  
ATOM   1210  H   CYS A 108     -10.948  13.060 -18.401  1.00  2.20           H  
ATOM   1211  HA  CYS A 108      -8.502  14.438 -18.693  1.00  2.64           H  
ATOM   1212 1HB  CYS A 108     -11.345  15.502 -18.554  1.00  3.52           H  
ATOM   1213 2HB  CYS A 108      -9.963  16.478 -19.057  1.00  3.52           H  
ATOM   1214  HG  CYS A 108     -11.172  13.685 -20.377  1.00  3.52           H  
ATOM   1215  N   ALA A 109     -10.119  15.189 -15.882  1.00  2.03           N  
ATOM   1216  CA  ALA A 109      -9.923  15.747 -14.545  1.00  2.30           C  
ATOM   1217  C   ALA A 109      -8.787  15.044 -13.780  1.00  2.01           C  
ATOM   1218  O   ALA A 109      -7.979  15.700 -13.112  1.00  2.15           O  
ATOM   1219  CB  ALA A 109     -11.211  15.638 -13.754  1.00  3.12           C  
ATOM   1220  H   ALA A 109     -11.025  14.774 -16.143  1.00  2.44           H  
ATOM   1221  HA  ALA A 109      -9.655  16.797 -14.656  1.00  2.76           H  
ATOM   1222 1HB  ALA A 109     -11.075  16.081 -12.771  1.00  3.74           H  
ATOM   1223 2HB  ALA A 109     -12.006  16.160 -14.285  1.00  3.74           H  
ATOM   1224 3HB  ALA A 109     -11.480  14.586 -13.646  1.00  3.74           H  
ATOM   1225  N   ILE A 110      -8.709  13.721 -13.915  1.00  1.78           N  
ATOM   1226  CA  ILE A 110      -7.702  12.905 -13.239  1.00  1.94           C  
ATOM   1227  C   ILE A 110      -6.304  13.202 -13.711  1.00  1.70           C  
ATOM   1228  O   ILE A 110      -5.379  13.269 -12.897  1.00  1.80           O  
ATOM   1229  CB  ILE A 110      -7.984  11.438 -13.454  1.00  2.66           C  
ATOM   1230  CG1 ILE A 110      -9.245  11.132 -12.762  1.00  2.66           C  
ATOM   1231  CG2 ILE A 110      -6.829  10.579 -12.844  1.00  2.66           C  
ATOM   1232  CD1 ILE A 110      -9.804   9.889 -13.162  1.00  2.66           C  
ATOM   1233  H   ILE A 110      -9.449  13.257 -14.455  1.00  2.14           H  
ATOM   1234  HA  ILE A 110      -7.756  13.115 -12.173  1.00  2.33           H  
ATOM   1235  HB  ILE A 110      -8.088  11.233 -14.508  1.00  3.19           H  
ATOM   1236 1HG1 ILE A 110      -9.037  11.108 -11.711  1.00  3.19           H  
ATOM   1237 2HG1 ILE A 110      -9.965  11.910 -12.928  1.00  3.19           H  
ATOM   1238 1HG2 ILE A 110      -7.011   9.524 -12.969  1.00  3.19           H  
ATOM   1239 2HG2 ILE A 110      -5.874  10.800 -13.297  1.00  3.19           H  
ATOM   1240 3HG2 ILE A 110      -6.774  10.805 -11.792  1.00  3.19           H  
ATOM   1241 1HD1 ILE A 110     -10.705   9.702 -12.603  1.00  3.19           H  
ATOM   1242 2HD1 ILE A 110     -10.029   9.929 -14.190  1.00  3.19           H  
ATOM   1243 3HD1 ILE A 110      -9.122   9.138 -12.989  1.00  3.19           H  
ATOM   1244  N   ALA A 111      -6.121  13.283 -15.026  1.00  1.68           N  
ATOM   1245  CA  ALA A 111      -4.812  13.573 -15.564  1.00  1.95           C  
ATOM   1246  C   ALA A 111      -4.338  14.907 -15.035  1.00  1.80           C  
ATOM   1247  O   ALA A 111      -3.154  15.069 -14.724  1.00  1.87           O  
ATOM   1248  CB  ALA A 111      -4.860  13.618 -17.060  1.00  2.62           C  
ATOM   1249  H   ALA A 111      -6.923  13.153 -15.650  1.00  2.02           H  
ATOM   1250  HA  ALA A 111      -4.120  12.797 -15.238  1.00  2.34           H  
ATOM   1251 1HB  ALA A 111      -3.877  13.841 -17.453  1.00  3.14           H  
ATOM   1252 2HB  ALA A 111      -5.198  12.670 -17.459  1.00  3.14           H  
ATOM   1253 3HB  ALA A 111      -5.557  14.396 -17.341  1.00  3.14           H  
ATOM   1254  N   ALA A 112      -5.255  15.882 -14.962  1.00  1.86           N  
ATOM   1255  CA  ALA A 112      -4.904  17.182 -14.431  1.00  2.18           C  
ATOM   1256  C   ALA A 112      -4.515  17.072 -12.960  1.00  1.96           C  
ATOM   1257  O   ALA A 112      -3.545  17.698 -12.525  1.00  2.06           O  
ATOM   1258  CB  ALA A 112      -6.052  18.144 -14.621  1.00  2.93           C  
ATOM   1259  H   ALA A 112      -6.203  15.716 -15.321  1.00  2.23           H  
ATOM   1260  HA  ALA A 112      -4.050  17.551 -14.974  1.00  2.62           H  
ATOM   1261 1HB  ALA A 112      -5.771  19.125 -14.246  1.00  3.52           H  
ATOM   1262 2HB  ALA A 112      -6.289  18.210 -15.683  1.00  3.52           H  
ATOM   1263 3HB  ALA A 112      -6.922  17.783 -14.079  1.00  3.52           H  
ATOM   1264  N   ALA A 113      -5.257  16.265 -12.189  1.00  1.89           N  
ATOM   1265  CA  ALA A 113      -4.955  16.074 -10.776  1.00  2.13           C  
ATOM   1266  C   ALA A 113      -3.582  15.448 -10.567  1.00  1.84           C  
ATOM   1267  O   ALA A 113      -2.839  15.855  -9.666  1.00  1.96           O  
ATOM   1268  CB  ALA A 113      -6.004  15.188 -10.137  1.00  2.89           C  
ATOM   1269  H   ALA A 113      -6.094  15.828 -12.587  1.00  2.27           H  
ATOM   1270  HA  ALA A 113      -4.965  17.051 -10.297  1.00  2.56           H  
ATOM   1271 1HB  ALA A 113      -5.789  15.075  -9.077  1.00  3.47           H  
ATOM   1272 2HB  ALA A 113      -6.985  15.643 -10.269  1.00  3.47           H  
ATOM   1273 3HB  ALA A 113      -5.992  14.213 -10.614  1.00  3.47           H  
ATOM   1274  N   ALA A 114      -3.239  14.455 -11.394  1.00  1.73           N  
ATOM   1275  CA  ALA A 114      -1.940  13.821 -11.280  1.00  1.96           C  
ATOM   1276  C   ALA A 114      -0.841  14.826 -11.565  1.00  1.72           C  
ATOM   1277  O   ALA A 114       0.159  14.890 -10.844  1.00  1.85           O  
ATOM   1278  CB  ALA A 114      -1.838  12.671 -12.238  1.00  2.66           C  
ATOM   1279  H   ALA A 114      -3.921  14.123 -12.085  1.00  2.08           H  
ATOM   1280  HA  ALA A 114      -1.820  13.458 -10.261  1.00  2.35           H  
ATOM   1281 1HB  ALA A 114      -0.865  12.227 -12.128  1.00  3.19           H  
ATOM   1282 2HB  ALA A 114      -2.615  11.941 -12.027  1.00  3.19           H  
ATOM   1283 3HB  ALA A 114      -1.961  13.042 -13.251  1.00  3.19           H  
ATOM   1284  N   ALA A 115      -1.042  15.646 -12.601  1.00  1.67           N  
ATOM   1285  CA  ALA A 115      -0.067  16.651 -12.951  1.00  1.97           C  
ATOM   1286  C   ALA A 115       0.109  17.633 -11.824  1.00  1.80           C  
ATOM   1287  O   ALA A 115       1.226  18.053 -11.508  1.00  1.94           O  
ATOM   1288  CB  ALA A 115      -0.515  17.380 -14.169  1.00  2.64           C  
ATOM   1289  H   ALA A 115      -1.876  15.535 -13.190  1.00  2.00           H  
ATOM   1290  HA  ALA A 115       0.879  16.161 -13.149  1.00  2.36           H  
ATOM   1291 1HB  ALA A 115       0.218  18.123 -14.455  1.00  3.17           H  
ATOM   1292 2HB  ALA A 115      -0.645  16.668 -14.947  1.00  3.17           H  
ATOM   1293 3HB  ALA A 115      -1.457  17.861 -13.951  1.00  3.17           H  
ATOM   1294  N   ALA A 116      -1.003  18.017 -11.189  1.00  1.82           N  
ATOM   1295  CA  ALA A 116      -0.924  18.950 -10.090  1.00  2.19           C  
ATOM   1296  C   ALA A 116      -0.109  18.367  -8.950  1.00  1.99           C  
ATOM   1297  O   ALA A 116       0.775  19.035  -8.412  1.00  2.16           O  
ATOM   1298  CB  ALA A 116      -2.316  19.302  -9.605  1.00  2.92           C  
ATOM   1299  H   ALA A 116      -1.919  17.694 -11.521  1.00  2.18           H  
ATOM   1300  HA  ALA A 116      -0.426  19.851 -10.444  1.00  2.63           H  
ATOM   1301 1HB  ALA A 116      -2.249  20.022  -8.792  1.00  3.50           H  
ATOM   1302 2HB  ALA A 116      -2.885  19.730 -10.430  1.00  3.50           H  
ATOM   1303 3HB  ALA A 116      -2.814  18.402  -9.253  1.00  3.50           H  
ATOM   1304  N   ALA A 117      -0.329  17.083  -8.645  1.00  1.96           N  
ATOM   1305  CA  ALA A 117       0.359  16.426  -7.540  1.00  2.34           C  
ATOM   1306  C   ALA A 117       1.874  16.469  -7.699  1.00  2.10           C  
ATOM   1307  O   ALA A 117       2.602  16.698  -6.730  1.00  2.32           O  
ATOM   1308  CB  ALA A 117      -0.110  14.980  -7.442  1.00  3.13           C  
ATOM   1309  H   ALA A 117      -1.081  16.585  -9.133  1.00  2.35           H  
ATOM   1310  HA  ALA A 117       0.101  16.953  -6.623  1.00  2.81           H  
ATOM   1311 1HB  ALA A 117       0.377  14.490  -6.600  1.00  3.76           H  
ATOM   1312 2HB  ALA A 117      -1.191  14.964  -7.305  1.00  3.76           H  
ATOM   1313 3HB  ALA A 117       0.139  14.461  -8.354  1.00  3.76           H  
ATOM   1314  N   MET A 118       2.348  16.295  -8.929  1.00  1.94           N  
ATOM   1315  CA  MET A 118       3.782  16.334  -9.215  1.00  2.25           C  
ATOM   1316  C   MET A 118       4.283  17.628  -9.840  1.00  2.03           C  
ATOM   1317  O   MET A 118       5.424  17.670 -10.301  1.00  2.21           O  
ATOM   1318  CB  MET A 118       4.175  15.172 -10.119  1.00  3.03           C  
ATOM   1319  CG  MET A 118       3.540  15.209 -11.515  1.00  3.03           C  
ATOM   1320  SD  MET A 118       3.983  13.843 -12.607  1.00  3.03           S  
ATOM   1321  CE  MET A 118       2.670  13.969 -13.847  1.00  3.03           C  
ATOM   1322  H   MET A 118       1.670  16.058  -9.664  1.00  2.33           H  
ATOM   1323  HA  MET A 118       4.307  16.214  -8.270  1.00  2.70           H  
ATOM   1324 1HB  MET A 118       5.254  15.140 -10.235  1.00  3.64           H  
ATOM   1325 2HB  MET A 118       3.877  14.284  -9.627  1.00  3.64           H  
ATOM   1326 1HG  MET A 118       2.473  15.223 -11.415  1.00  3.64           H  
ATOM   1327 2HG  MET A 118       3.830  16.116 -11.995  1.00  3.64           H  
ATOM   1328 1HE  MET A 118       2.798  13.187 -14.595  1.00  3.64           H  
ATOM   1329 2HE  MET A 118       1.697  13.840 -13.364  1.00  3.64           H  
ATOM   1330 3HE  MET A 118       2.708  14.945 -14.334  1.00  3.64           H  
ATOM   1331  N   ALA A 119       3.439  18.660  -9.929  1.00  1.93           N  
ATOM   1332  CA  ALA A 119       3.811  19.907 -10.604  1.00  2.26           C  
ATOM   1333  C   ALA A 119       4.405  19.605 -11.989  1.00  2.14           C  
ATOM   1334  O   ALA A 119       5.431  20.176 -12.373  1.00  2.33           O  
ATOM   1335  CB  ALA A 119       4.807  20.694  -9.761  1.00  3.03           C  
ATOM   1336  H   ALA A 119       2.518  18.600  -9.480  1.00  2.32           H  
ATOM   1337  HA  ALA A 119       2.903  20.497 -10.744  1.00  2.71           H  
ATOM   1338 1HB  ALA A 119       5.055  21.625 -10.268  1.00  3.64           H  
ATOM   1339 2HB  ALA A 119       4.361  20.911  -8.792  1.00  3.64           H  
ATOM   1340 3HB  ALA A 119       5.713  20.108  -9.622  1.00  3.64           H  
ATOM   1341  N   GLY A 120       3.765  18.690 -12.719  1.00  2.09           N  
ATOM   1342  CA  GLY A 120       4.249  18.241 -14.022  1.00  2.49           C  
ATOM   1343  C   GLY A 120       3.247  18.358 -15.159  1.00  2.30           C  
ATOM   1344  O   GLY A 120       2.369  19.220 -15.156  1.00  2.48           O  
ATOM   1345  H   GLY A 120       2.897  18.321 -12.322  1.00  2.51           H  
ATOM   1346 1HA  GLY A 120       5.141  18.809 -14.277  1.00  2.99           H  
ATOM   1347 2HA  GLY A 120       4.567  17.203 -13.939  1.00  2.99           H  
ATOM   1348  N   ALA A 121       3.434  17.494 -16.161  1.00  2.23           N  
ATOM   1349  CA  ALA A 121       2.625  17.469 -17.374  1.00  2.52           C  
ATOM   1350  C   ALA A 121       1.287  16.801 -17.149  1.00  2.36           C  
ATOM   1351  O   ALA A 121       1.181  15.874 -16.344  1.00  2.53           O  
ATOM   1352  CB  ALA A 121       3.364  16.735 -18.477  1.00  3.41           C  
ATOM   1353  H   ALA A 121       4.181  16.821 -16.071  1.00  2.68           H  
ATOM   1354  HA  ALA A 121       2.442  18.499 -17.680  1.00  3.02           H  
ATOM   1355 1HB  ALA A 121       2.760  16.741 -19.385  1.00  4.09           H  
ATOM   1356 2HB  ALA A 121       4.316  17.225 -18.670  1.00  4.09           H  
ATOM   1357 3HB  ALA A 121       3.540  15.706 -18.168  1.00  4.09           H  
ATOM   1358  N   ILE A 122       0.296  17.226 -17.925  1.00  2.32           N  
ATOM   1359  CA  ILE A 122      -1.033  16.636 -17.910  1.00  2.70           C  
ATOM   1360  C   ILE A 122      -1.146  15.707 -19.097  1.00  2.63           C  
ATOM   1361  O   ILE A 122      -1.070  16.166 -20.238  1.00  2.91           O  
ATOM   1362  CB  ILE A 122      -2.113  17.738 -18.032  1.00  3.63           C  
ATOM   1363  CG1 ILE A 122      -1.987  18.727 -16.879  1.00  3.63           C  
ATOM   1364  CG2 ILE A 122      -3.466  17.096 -18.041  1.00  3.63           C  
ATOM   1365  CD1 ILE A 122      -2.820  19.978 -16.987  1.00  3.63           C  
ATOM   1366  H   ILE A 122       0.477  17.995 -18.555  1.00  2.78           H  
ATOM   1367  HA  ILE A 122      -1.179  16.055 -17.003  1.00  3.24           H  
ATOM   1368  HB  ILE A 122      -1.971  18.292 -18.959  1.00  4.36           H  
ATOM   1369 1HG1 ILE A 122      -2.270  18.232 -16.000  1.00  4.36           H  
ATOM   1370 2HG1 ILE A 122      -0.945  19.029 -16.789  1.00  4.36           H  
ATOM   1371 1HG2 ILE A 122      -4.249  17.833 -18.138  1.00  4.36           H  
ATOM   1372 2HG2 ILE A 122      -3.523  16.428 -18.872  1.00  4.36           H  
ATOM   1373 3HG2 ILE A 122      -3.603  16.549 -17.133  1.00  4.36           H  
ATOM   1374 1HD1 ILE A 122      -2.641  20.597 -16.107  1.00  4.36           H  
ATOM   1375 2HD1 ILE A 122      -2.532  20.531 -17.883  1.00  4.36           H  
ATOM   1376 3HD1 ILE A 122      -3.874  19.738 -17.037  1.00  4.36           H  
ATOM   1377  N   ILE A 123      -1.321  14.413 -18.852  1.00  2.60           N  
ATOM   1378  CA  ILE A 123      -1.366  13.494 -19.978  1.00  3.00           C  
ATOM   1379  C   ILE A 123      -2.800  13.057 -20.254  1.00  2.88           C  
ATOM   1380  O   ILE A 123      -3.383  12.303 -19.477  1.00  3.14           O  
ATOM   1381  CB  ILE A 123      -0.492  12.257 -19.697  1.00  4.04           C  
ATOM   1382  CG1 ILE A 123       0.957  12.701 -19.227  1.00  4.04           C  
ATOM   1383  CG2 ILE A 123      -0.402  11.380 -20.944  1.00  4.04           C  
ATOM   1384  CD1 ILE A 123       1.751  13.590 -20.188  1.00  4.04           C  
ATOM   1385  H   ILE A 123      -1.377  14.083 -17.897  1.00  3.12           H  
ATOM   1386  HA  ILE A 123      -0.998  13.995 -20.870  1.00  3.60           H  
ATOM   1387  HB  ILE A 123      -0.940  11.670 -18.906  1.00  4.85           H  
ATOM   1388 1HG1 ILE A 123       0.860  13.239 -18.283  1.00  4.85           H  
ATOM   1389 2HG1 ILE A 123       1.540  11.799 -19.046  1.00  4.85           H  
ATOM   1390 1HG2 ILE A 123       0.204  10.502 -20.719  1.00  4.85           H  
ATOM   1391 2HG2 ILE A 123      -1.372  11.066 -21.239  1.00  4.85           H  
ATOM   1392 3HG2 ILE A 123       0.047  11.931 -21.762  1.00  4.85           H  
ATOM   1393 1HD1 ILE A 123       2.717  13.816 -19.741  1.00  4.85           H  
ATOM   1394 2HD1 ILE A 123       1.912  13.084 -21.133  1.00  4.85           H  
ATOM   1395 3HD1 ILE A 123       1.223  14.522 -20.367  1.00  4.85           H  
ATOM   1396  N   ILE A 124      -3.351  13.542 -21.366  1.00  2.85           N  
ATOM   1397  CA  ILE A 124      -4.726  13.273 -21.784  1.00  3.20           C  
ATOM   1398  C   ILE A 124      -4.837  12.834 -23.233  1.00  3.08           C  
ATOM   1399  O   ILE A 124      -4.244  13.430 -24.131  1.00  3.37           O  
ATOM   1400  CB  ILE A 124      -5.669  14.497 -21.577  1.00  4.35           C  
ATOM   1401  CG1 ILE A 124      -5.737  14.835 -20.107  1.00  4.35           C  
ATOM   1402  CG2 ILE A 124      -7.115  14.205 -22.137  1.00  4.35           C  
ATOM   1403  CD1 ILE A 124      -6.405  16.160 -19.761  1.00  4.35           C  
ATOM   1404  H   ILE A 124      -2.779  14.150 -21.940  1.00  3.42           H  
ATOM   1405  HA  ILE A 124      -5.108  12.458 -21.170  1.00  3.84           H  
ATOM   1406  HB  ILE A 124      -5.252  15.362 -22.093  1.00  5.22           H  
ATOM   1407 1HG1 ILE A 124      -6.278  14.036 -19.609  1.00  5.22           H  
ATOM   1408 2HG1 ILE A 124      -4.751  14.856 -19.724  1.00  5.22           H  
ATOM   1409 1HG2 ILE A 124      -7.751  15.065 -21.994  1.00  5.22           H  
ATOM   1410 2HG2 ILE A 124      -7.082  13.999 -23.201  1.00  5.22           H  
ATOM   1411 3HG2 ILE A 124      -7.554  13.347 -21.617  1.00  5.22           H  
ATOM   1412 1HD1 ILE A 124      -6.396  16.294 -18.676  1.00  5.22           H  
ATOM   1413 2HD1 ILE A 124      -5.854  16.976 -20.231  1.00  5.22           H  
ATOM   1414 3HD1 ILE A 124      -7.427  16.179 -20.102  1.00  5.22           H  
ATOM   1415  N   ILE A 125      -5.621  11.798 -23.431  1.00  2.96           N  
ATOM   1416  CA  ILE A 125      -6.003  11.292 -24.735  1.00  3.26           C  
ATOM   1417  C   ILE A 125      -7.511  11.412 -24.730  1.00  3.45           C  
ATOM   1418  O   ILE A 125      -8.137  11.069 -23.735  1.00  3.79           O  
ATOM   1419  CB  ILE A 125      -5.536   9.844 -25.024  1.00  4.45           C  
ATOM   1420  CG1 ILE A 125      -3.999   9.772 -25.013  1.00  4.45           C  
ATOM   1421  CG2 ILE A 125      -6.138   9.363 -26.350  1.00  4.45           C  
ATOM   1422  CD1 ILE A 125      -3.436   8.347 -25.061  1.00  4.45           C  
ATOM   1423  H   ILE A 125      -6.043  11.396 -22.606  1.00  3.55           H  
ATOM   1424  HA  ILE A 125      -5.608  11.943 -25.515  1.00  3.91           H  
ATOM   1425  HB  ILE A 125      -5.865   9.195 -24.255  1.00  5.34           H  
ATOM   1426 1HG1 ILE A 125      -3.613  10.328 -25.865  1.00  5.34           H  
ATOM   1427 2HG1 ILE A 125      -3.640  10.249 -24.108  1.00  5.34           H  
ATOM   1428 1HG2 ILE A 125      -5.839   8.353 -26.557  1.00  5.34           H  
ATOM   1429 2HG2 ILE A 125      -7.227   9.391 -26.298  1.00  5.34           H  
ATOM   1430 3HG2 ILE A 125      -5.799  10.009 -27.161  1.00  5.34           H  
ATOM   1431 1HD1 ILE A 125      -2.348   8.395 -25.036  1.00  5.34           H  
ATOM   1432 2HD1 ILE A 125      -3.788   7.773 -24.208  1.00  5.34           H  
ATOM   1433 3HD1 ILE A 125      -3.740   7.848 -25.969  1.00  5.34           H  
ATOM   1434  N   ALA A 126      -8.087  11.982 -25.770  1.00  3.55           N  
ATOM   1435  CA  ALA A 126      -9.528  12.150 -25.820  1.00  4.12           C  
ATOM   1436  C   ALA A 126      -9.980  12.281 -27.263  1.00  4.48           C  
ATOM   1437  O   ALA A 126     -11.166  12.458 -27.538  1.00  4.89           O  
ATOM   1438  OXT ALA A 126      -9.127  12.350 -28.148  1.00  6.18           O  
ATOM   1439  CB  ALA A 126      -9.937  13.370 -25.011  1.00  5.22           C  
ATOM   1440  H   ALA A 126      -7.522  12.275 -26.557  1.00  4.26           H  
ATOM   1441  HA  ALA A 126      -9.998  11.261 -25.399  1.00  4.94           H  
ATOM   1442 1HB  ALA A 126     -11.014  13.485 -25.052  1.00  6.26           H  
ATOM   1443 2HB  ALA A 126      -9.624  13.247 -23.972  1.00  6.26           H  
ATOM   1444 3HB  ALA A 126      -9.466  14.256 -25.429  1.00  6.26           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 -643.095 73.6555 397.134 -13.4409 8.68057 3.20935 303.545 -308.834 -0.12148 -0.85492 -237.732 -37.3158 -128.861 -4.71478 -2.11813 0 0 1.57978 2.0826 16.8266 3.92712 -28.7742 0 200.843 -32.297 48.3958 -378.278
ALA:NtermProteinFull_1 -2.01721 0.20005 2.03852 -0.02041 0 0 1.22951 -1.23994 -0 -0 -2.75861 0.39031 0 0 -1.05907 0 0 0.29391 0 0 0 0 0 1.8394 0 0.11399 -0.98955
ALA_2 -3.05377 0.40843 2.81243 -0.02426 0 0 1.82665 -1.85161 -0.00328 -0.02502 -1.13339 -0.20885 0 0 0 0 0 0.05588 0 0 0 -0.15896 0 1.8394 -0.44806 0.39187 0.42747
CYS_3 -4.49852 0.56604 3.27729 -0.07355 0.0005 0.06209 2.36036 -2.0347 -0 -0 -2.10697 -0.34294 0 0 0 0 0 0.06255 0.06959 0.91437 0 0.25873 0 3.6196 -0.16774 0.45261 2.41931
ALA_4 -4.48615 0.58969 2.50222 -0.02338 0 0 1.42841 -2.07936 -0.00086 -0.01543 -0.59753 -0.36862 0 0 0 0 0 -0.05793 0 0 0 -0.28664 0 1.8394 0.01467 0.25808 -1.28341
ALA_5 -4.44281 0.32062 3.07569 -0.02198 0 0 2.15079 -2.31814 -0 -0 -1.22159 -0.35689 0 0 0 0 0 0.00138 0 0 0 -0.23174 0 1.8394 -0.48528 0.2032 -1.48736
ASP_6 -6.28924 0.48698 7.20038 -0.10965 0.01257 0.33809 3.68965 -3.72667 -0.0104 -0.04642 -4.57869 -0.34687 0 0 -1.05907 0 0 0.0158 0.07271 0 2.48582 -0.13078 0 -2.3716 -0.33323 0.41754 -4.28308
ALA_7 -7.429 0.78887 3.38695 -0.02165 0 0 2.71767 -3.40984 -0.00328 -0.02502 -2.45994 -0.37254 0 0 0 0 0 0.0004 0 0 0 -0.25863 0 1.8394 -0.32045 0.43895 -5.12811
MET_8 -5.67354 0.46353 4.19361 -0.34633 0.07712 0.1099 2.24443 -2.67001 -0 -0 -2.07176 -0.01664 0 0 0 0 0 -0.02304 0.0463 1.78371 0 0.12591 0 0.60916 -0.03723 0.25009 -0.93481
ALA_9 -3.58305 0.07761 3.58177 -0.02232 0 0 2.26513 -2.13906 -0 -0 -1.88711 -0.34396 0 0 0 0 0 -0.04359 0 0 0 -0.15361 0 1.8394 0.02221 0.17737 -0.20919
ILE_10 -7.3927 0.72842 3.68658 -0.50598 0.4967 0.10134 2.93773 -3.0759 -0 -0 -2.78628 -0.05138 0 0 0 0 0 -0.05679 0.06552 0.54532 0 -0.49937 0 0.73287 -0.10568 0.39677 -4.78281
ALA_11 -6.00941 0.74337 2.88341 -0.02338 0 0 2.65946 -2.88628 -0.0104 -0.04642 -2.04263 -0.35009 0 0 0 0 0 0.04071 0 0 0 -0.29526 0 1.8394 -0.19826 0.54563 -3.15014
ALA_12 -3.49918 0.20208 3.62938 -0.02066 0 0 2.22668 -2.22109 -0 -0 -1.80726 -0.35862 0 0 0 0 0 0.05081 0 0 0 -0.08728 0 1.8394 -0.3092 0.31019 -0.04475
ALA_13 -3.9085 0.20553 3.78912 -0.02276 0 0 2.73504 -2.42248 -0 -0 -2.44461 -0.37111 0 0 0 0 0 -0.03263 0 0 0 -0.23312 0 1.8394 -0.29014 0.18593 -0.97031
ALA_14 -5.9821 0.79597 2.99641 -0.02146 0 0 3.28034 -2.91433 -0 -0 -2.63925 -0.35823 0 0 0 0 0 -0.01456 0 0 0 -0.14426 0 1.8394 -0.34681 0.30954 -3.19933
ALA_15 -4.21142 0.14319 3.06619 -0.02107 0 0 2.11754 -2.28505 -0 -0 -1.93298 -0.3829 0 0 0 0 0 -0.02455 0 0 0 -0.23477 0 1.8394 -0.3223 0.33601 -1.91271
ALA_16 -3.6587 0.24627 3.61421 -0.021 0 0 2.45251 -2.28374 -0 -0 -1.95065 -0.32894 0 0 0 0 0 -0.01271 0 0 0 0.1188 0 1.8394 -0.05999 0.20991 0.16537
ALA_17 -4.70051 0.45859 2.98454 -0.02252 0 0 2.43266 -2.44765 -0 -0 -1.89145 -0.37576 0 0 0 0 0 0.02578 0 0 0 -0.24395 0 1.8394 -0.14965 0.24513 -1.84537
ALA_18 -6.44185 0.95702 2.62247 -0.02061 0 0 2.64484 -2.81969 -0 -0 -1.94387 -0.3533 0 0 0 0 0 0.12303 0 0 0 -0.04372 0 1.8394 -0.29961 0.3693 -3.36661
ALA_19 -4.75215 0.40788 3.85851 -0.02201 0 0 2.71342 -2.64753 -0 -0 -2.14943 -0.37575 0 0 0 0 0 -0.05298 0 0 0 -0.26558 0 1.8394 -0.26586 0.35518 -1.3569
ALA_20 -4.57856 0.42072 4.25428 -0.02316 0 0 2.80064 -2.65114 -0 -0 -2.39155 -0.38723 0 0 0 0 0 0.04276 0 0 0 -0.37315 0 1.8394 -0.54723 0.32242 -1.2718
ALA_21 -5.48489 0.35717 3.14177 -0.01965 0 0 2.95487 -2.68095 -0 -0 -1.92503 -0.36381 0 0 0 0 0 -0.00983 0 0 0 -0.0125 0 1.8394 -0.27846 0.29924 -2.18266
ALA_22 -5.84455 0.27869 3.14975 -0.02183 0 0 2.75787 -2.7305 -0 -0 -2.18866 -0.36715 0 0 0 0 0 -0.01635 0 0 0 -0.29989 0 1.8394 -0.27755 0.25288 -3.46787
ILE_23 -5.46788 0.46678 4.62796 -0.49707 0.34567 0.10162 2.86467 -2.7493 -0 -0 -2.39 -0.00843 0 0 0 0 0 -0.05378 0.07925 0.55508 0 -0.4847 0 0.73287 -0.27124 0.28222 -1.8663
ALA_24 -4.13504 0.20155 3.1406 -0.02325 0 0 1.96063 -2.21643 -0 -0 -1.51207 -0.38854 0 0 0 0 0 0.22351 0 0 0 -0.40052 0 1.8394 -0.29501 0.28908 -1.31609
ILE_25 -10.526 1.93143 3.0814 -0.5232 0.59203 0.10071 3.16435 -3.57299 -0 -0 -1.92228 0.12897 0 0 0 0 0 -0.05053 0.01477 0.54233 0 -0.50338 0 0.73287 -0.26784 0.56696 -6.51042
ALA_26 -4.14462 0.52166 3.37448 -0.02272 0 0 2.12144 -2.30798 -0 -0 -1.76301 -0.36794 0 0 0 0 0 -0.04562 0 0 0 -0.38407 0 1.8394 -0.24428 0.5527 -0.87054
ALA_27 -2.5726 0.25169 2.36563 -0.0252 0.00022 0 1.41178 -1.55282 -0 -0 -1.0935 -0.40063 0 0 0 0 0 -0.08898 0 0 0 -0.11551 0 1.8394 -0.6781 0.31843 -0.34019
ALA_28 -3.90451 0.78469 1.38136 -0.02699 0.00182 0 2.05448 -1.73073 -0 -0 -0.89556 -0.40842 0 0 0 0 0 -0.07109 0 0 0 0.10225 0 1.8394 -0.67423 0.34122 -1.20632
GLY_29 -1.66132 0.21973 2.27201 -6e-05 0 0 1.4547 -1.19768 -0.00026 -0.00423 -2.16751 -0.39735 0 0 0 0 0 -0.14128 0 0 0 -1.50118 0 0.83697 -0.77245 0.25755 -2.80238
ALA_30 -4.93721 0.65031 2.02002 -0.03093 0.01642 0 2.46142 -2.18573 -0 -0 -1.50714 -0.51209 0 0 0 0 0 -0.00559 0 0 0 -0.10063 0 1.8394 -0.32334 0.25237 -2.36271
ALA_31 -2.75743 0.26275 2.74249 -0.02286 0 0 1.9854 -1.70947 -0 -0 -1.67147 -0.38125 0 0 0 0 0 -0.06225 0 0 0 -0.34959 0 1.8394 -0.14431 0.24383 -0.02476
ALA_32 -2.8199 0.17634 1.90677 -0.02237 0 0 0.97459 -1.46154 -0.00026 -0.00423 -0.50969 -0.36917 0 0 0 0 0 -0.03756 0 0 0 -0.22445 0 1.8394 -0.51009 0.18843 -0.87375
ALA_33 -6.51594 1.39401 1.73303 -0.02332 0 0 2.44191 -2.55105 -0 -0 -1.28736 -0.36708 0 0 0 0 0 -0.02374 0 0 0 0.06898 0 1.8394 -0.21133 0.27891 -3.2236
ALA_34 -6.26818 0.69382 3.44368 -0.02388 0 0 3.14316 -3.05283 -0 -0 -2.30202 -0.39231 0 0 0 0 0 -0.04117 0 0 0 -0.252 0 1.8394 -0.23516 0.38825 -3.05924
ALA_35 -4.03068 0.23905 4.0591 -0.02099 0 0 2.48452 -2.46058 -0 -0 -1.9428 -0.33619 0 0 0 0 0 0.00706 0 0 0 -0.07923 0 1.8394 -0.28834 0.38527 -0.14441
ILE_36 -6.65389 0.84511 3.36072 -0.69741 0.38089 0.24627 2.5191 -2.78319 -0 -0 -1.60076 0.39747 0 0 0 0 0 0.119 0.01052 1.08353 0 -0.20642 0 0.73287 -0.08089 0.64472 -1.68236
ALA_37 -5.93256 0.49914 2.96683 -0.02288 0 0 2.81156 -2.82061 -0 -0 -2.42459 -0.38022 0 0 0 0 0 0.04753 0 0 0 -0.27319 0 1.8394 -0.28745 0.61946 -3.35759
ALA_38 -4.89704 0.46222 3.90797 -0.02279 0 0 2.90277 -2.80896 -0 -0 -2.23751 -0.35998 0 0 0 0 0 0.07967 0 0 0 -0.24922 0 1.8394 -0.5037 0.35064 -1.53653
ASN_39 -4.90695 0.22382 4.84934 -0.17042 0.02356 0.24912 2.81867 -2.74475 -0 -0 -1.75029 -0.34011 0 0 0 0 0 0.21585 0.00321 0 1.44129 0.53803 0 -0.93687 -0.12328 0.33188 -0.27792
ALA_40 -6.33799 0.80408 3.52777 -0.02233 0 0 3.18668 -3.02953 -0 -0 -2.33765 -0.37995 0 0 0 0 0 -0.03621 0 0 0 -0.21752 0 1.8394 -0.10643 0.34034 -2.76933
ALA_41 -5.96428 0.62871 3.68904 -0.02218 0 0 2.99815 -2.99719 -0 -0 -2.3724 -0.38061 0 0 0 0 0 0.13 0 0 0 -0.28832 0 1.8394 -0.46243 0.3456 -2.85652
ALA_42 -4.77399 0.32776 3.61228 -0.02116 0 0 2.54625 -2.52566 -0 -0 -2.14333 -0.37273 0 0 0 0 0 0.05395 0 0 0 -0.19162 0 1.8394 -0.41181 0.26792 -1.79273
ALA_43 -6.87333 1.41151 3.90745 -0.02067 0 0 3.10236 -3.16105 -0.00401 -0.03283 -2.25805 -0.37405 0 0 0 0 0 -0.05321 0 0 0 -0.28603 0 1.8394 -0.41655 0.28275 -2.93633
ILE_44 -10.4897 2.06187 2.84031 -0.50461 0.35232 0.10376 3.07949 -3.39461 -0 -0 -2.33811 -0.06212 0 0 0 0 0 -0.06183 0.10937 0.51612 0 -0.4782 0 0.73287 -0.21234 0.63967 -7.10572
ALA_45 -4.57337 0.14454 3.30101 -0.02287 0 0 2.39547 -2.44274 -0 -0 -2.27182 -0.39188 0 0 0 0 0 -0.04073 0 0 0 -0.38952 0 1.8394 -0.28221 0.62544 -2.10928
ALA_46 -6.06389 0.67734 3.67042 -0.01953 0 0 2.87139 -2.95108 -0 -0 -2.12309 -0.30424 0 0 0 0 0 0.05899 0 0 0 0.19811 0 1.8394 -0.07102 0.3361 -1.88111
ALA_47 -6.25054 0.89546 2.7496 -0.02432 0.00035 0 2.80436 -2.82113 -0 -0 -1.90597 -0.40536 0 0 0 0 0 -0.04146 0 0 0 -0.17538 0 1.8394 0.01244 0.54859 -2.77395
ALA_48 -6.04571 0.71212 2.93261 -0.01964 0 0 2.95232 -2.94848 -0 -0 -2.39285 -0.35686 0 0 0 0 0 0.11203 0 0 0 -0.16789 0 1.8394 -0.35891 0.59393 -3.14793
ALA_49 -4.11564 0.25859 3.94539 -0.0222 0 0 2.71703 -2.52202 -0 -0 -2.45247 -0.36068 0 0 0 0 0 0.04388 0 0 0 -0.22586 0 1.8394 -0.32182 0.35653 -0.85988
ALA_50 -5.95188 0.44183 3.36352 -0.02177 0 0 3.16412 -2.87504 -0 -0 -2.12495 -0.3786 0 0 0 0 0 0.00417 0 0 0 -0.19559 0 1.8394 -0.36377 0.23219 -2.86638
ALA_51 -7.26721 0.78334 3.24603 -0.02225 0 0 3.51901 -3.47011 -0 -0 -2.87276 -0.37098 0 0 0 0 0 0.01231 0 0 0 -0.19306 0 1.8394 -0.33378 0.27475 -4.85532
ALA_52 -5.2615 0.5098 3.4344 -0.02038 0 0 2.02409 -2.64112 -0.00086 -0.01543 -1.67084 -0.36074 0 0 0 0 0 -0.02951 0 0 0 -0.0911 0 1.8394 -0.22838 0.31582 -2.19634
ALA_53 -3.27924 0.1943 2.43335 -0.02221 0 0 1.5909 -1.66268 -0 -0 -0.88833 -0.35997 0 0 0 0 0 -0.05367 0 0 0 -0.31917 0 1.8394 -0.34022 0.29895 -0.56859
ALA_54 -5.60809 1.01614 2.09195 -0.02879 0.00938 0 1.87735 -2.27019 -0 -0 -1.07844 -0.43322 0 0 0 0 0 0.18716 0 0 0 0.03437 0 1.8394 -0.59559 0.41235 -2.54624
ALA_55 -4.19322 0.81088 2.19782 -0.02789 0.01487 0 1.61134 -1.90774 -0 -0 -2.04039 -0.63445 0 0 0 0 0 -0.0567 0 0 0 0.23471 0 1.8394 -0.22191 0.40724 -1.96602
ALA_56 -5.66833 0.77756 2.36868 -0.03025 0.01073 0 2.82264 -2.65192 -0.00115 -0.01032 -2.52116 -0.49981 0 0 0 0 0 0.01132 0 0 0 0.05443 0 1.8394 0.49227 0.32089 -2.68504
ALA_57 -5.11969 0.65876 2.32549 -0.023 0 0 2.33547 -2.25811 -0 -0 -1.47333 -0.39786 0 0 0 0 0 0.00602 0 0 0 -0.40484 0 1.8394 0.07654 0.23205 -2.2031
ALA_58 -2.72902 0.26593 2.41569 -0.02363 0 0 1.17403 -1.60776 -0 -0 -0.69013 -0.37108 0 0 0 0 0 -0.06343 0 0 0 -0.31024 0 1.8394 -0.63092 0.17335 -0.55783
ALA_59 -5.74455 0.69071 2.2053 -0.02154 0 0 2.92005 -2.58061 -0 -0 -1.26228 -0.36534 0 0 0 0 0 0.02841 0 0 0 0.11026 0 1.8394 -0.28341 0.24638 -2.21722
ALA_60 -6.68365 0.74124 2.4766 -0.02071 0 0 2.84088 -2.9365 -0 -0 -1.54278 -0.38672 0 0 0 0 0 0.07528 0 0 0 -0.17593 0 1.8394 -0.13082 0.25177 -3.65195
ALA_61 -4.48291 0.52531 3.64894 -0.02123 0 0 2.57866 -2.57907 -0.00115 -0.01032 -1.69036 -0.36233 0 0 0 0 0 0.08942 0 0 0 -0.1702 0 1.8394 -0.31955 0.2588 -0.69657
ALA_62 -5.17693 1.02276 3.41064 -0.02166 0 0 2.896 -2.70769 -0 -0 -1.90497 -0.38162 0 0 0 0 0 0.00248 0 0 0 -0.32025 0 1.8394 -0.45625 0.35793 -1.44016
ALA_63 -6.51345 0.90575 3.06076 -0.02049 0 0 3.30052 -3.03038 -0 -0 -2.41639 -0.3967 0 0 0 0 0 0.10125 0 0 0 -0.35604 0 1.8394 -0.58849 0.4146 -3.69966
ALA_64 -4.60483 0.77398 3.94311 -0.02303 0 0 2.78877 -2.56709 -0 -0 -2.10684 -0.40871 0 0 0 0 0 0.1054 0 0 0 -0.36374 0 1.8394 -0.64666 0.42015 -0.8501
ALA_65 -3.99931 0.51825 3.60357 -0.02215 0 0 2.61201 -2.38623 -0 -0 -1.64751 -0.3782 0 0 0 0 0 0.04074 0 0 0 -0.27317 0 1.8394 -0.6239 0.33518 -0.38134
ALA_66 -6.83931 0.77147 2.30912 -0.02165 0 0 3.1465 -2.76002 -0 -0 -1.96732 -0.38124 0 0 0 0 0 -0.00833 0 0 0 -0.28453 0 1.8394 -0.548 0.27791 -4.46599
ILE_67 -9.50918 2.04334 3.50495 -0.56262 0.66473 0.11449 3.40953 -3.54505 -0 -0 -2.30958 -0.10056 0 0 0 0 0 -0.06939 0.05402 0.57927 0 -0.44018 0 0.73287 -0.28713 1.02494 -4.69554
ALA_68 -4.06077 0.27598 3.7223 -0.02283 0 0 2.41437 -2.41782 -0 -0 -1.95194 -0.39633 0 0 0 0 0 0.03254 0 0 0 -0.40293 0 1.8394 -0.24751 1.02148 -0.19406
ALA_69 -4.52432 0.48185 2.91239 -0.01914 0 0 2.54753 -2.42301 -0 -0 -1.58455 -0.3506 0 0 0 0 0 -0.00768 0 0 0 0.08276 0 1.8394 -0.12564 0.27199 -0.89901
ALA_70 -5.00363 0.1986 2.87636 -0.02178 0 0 2.48304 -2.54181 -0 -0 -1.89384 -0.35887 0 0 0 0 0 -0.02807 0 0 0 -0.19578 0 1.8394 -0.07721 0.22558 -2.498
ALA_71 -4.8931 0.4075 3.32685 -0.02365 0 0 2.66644 -2.66763 -0 -0 -2.38027 -0.37156 0 0 0 0 0 0.03412 0 0 0 -0.22048 0 1.8394 -0.44088 0.28104 -2.44221
ALA_72 -4.14268 0.34876 4.10885 -0.02084 0 0 2.94427 -2.50967 -0 -0 -2.22639 -0.37682 0 0 0 0 0 0.09118 0 0 0 -0.12727 0 1.8394 -0.34295 0.29443 -0.11974
ALA_73 -5.93178 0.7589 3.54823 -0.02215 0 0 2.59585 -2.82801 -0.00496 -0.03375 -1.93564 -0.38556 0 0 0 0 0 -0.03098 0 0 0 -0.23964 0 1.8394 -0.31823 0.39193 -2.5964
ALA_74 -5.98736 0.80841 3.62468 -0.02157 0 0 2.88736 -2.86517 -0 -0 -2.31074 -0.37385 0 0 0 0 0 0.06247 0 0 0 -0.25438 0 1.8394 -0.41821 0.40739 -2.60157
ALA_75 -3.74505 0.18893 3.83109 -0.02163 0 0 2.44045 -2.28717 -0 -0 -2.48639 -0.36124 0 0 0 0 0 -0.04092 0 0 0 -0.24846 0 1.8394 -0.41906 0.27983 -1.03022
ILE_76 -5.5396 0.47547 3.86174 -0.49222 0.34972 0.09913 2.45712 -2.5129 -0 -0 -1.86622 0.02988 0 0 0 0 0 -0.05122 0.05532 0.52179 0 -0.46893 0 0.73287 -0.2017 0.31974 -2.23001
ILE_77 -9.53475 1.68591 2.59278 -0.53327 0.57432 0.10674 2.57609 -3.02355 -0 -0 -2.34836 0.02396 0 0 0 0 0 -0.06921 0.0587 0.49177 0 -0.47601 0 0.73287 0.07099 0.59025 -6.48077
ALA_78 -5.02786 0.40424 3.84711 -0.02064 0 0 2.61592 -2.68682 -0.01262 -0.08888 -2.41493 -0.36634 0 0 0 0 0 -0.03311 0 0 0 -0.19377 0 1.8394 -0.1055 0.70299 -1.5408
ALA_79 -4.58446 0.3862 4.31859 -0.02185 0 0 2.54064 -2.57173 -0 -0 -2.38969 -0.36383 0 0 0 0 0 0.00604 0 0 0 -0.22668 0 1.8394 -0.32508 0.45292 -0.93952
ALA_80 -6.17046 0.39536 3.75735 -0.02143 0 0 3.19595 -3.04752 -0 -0 -3.01314 -0.36319 0 0 0 0 0 -0.02281 0 0 0 -0.14266 0 1.8394 -0.28695 0.25105 -3.62906
ALA_81 -3.99881 0.2912 3.06802 -0.02212 0 0 1.94903 -2.12239 -0 -0 -1.23308 -0.34371 0 0 0 0 0 -0.00935 0 0 0 -0.24705 0 1.8394 -0.35214 0.25893 -0.92206
ILE_82 -3.82785 0.23541 3.30474 -0.49376 0.30689 0.09967 1.46533 -1.79128 -0 -0 -0.95118 0.02854 0 0 0 0 0 -5e-05 0.09103 0.54227 0 -0.45968 0 0.73287 -0.22669 0.34563 -0.59811
ILE_83 -4.18518 0.23957 2.76843 -0.50763 0.41769 0.10406 1.56392 -1.73748 -0.00767 -0.05513 -0.44069 -0.04745 0 0 0 0 0 0.00023 0.06139 0.63611 0 -0.40751 0 0.73287 -0.01666 0.30639 -0.57473
GLY_84 -2.08142 0.19386 2.54502 -7e-05 0 0 1.57923 -1.35118 -0 -0 -1.63961 -0.39192 0 0 0 0 0 -0.12194 0 0 0 -1.53509 0 0.83697 -0.04482 0.31625 -1.69473
ALA_85 -4.27627 0.42966 2.76223 -0.03084 0.01431 0 3.1143 -2.22282 -0.0003 -0.00298 -2.41015 -0.5182 0 0 0 0 0 -0.01249 0 0 0 -0.08537 0 1.8394 0.15949 0.39351 -0.84652
GLY_86 -2.40391 0.27243 2.75347 -4e-05 0 0 1.9776 -1.58929 -0 -0 -1.70785 -0.43138 0 0 0 0 0 -0.07313 0 0 0 0.37403 0 0.83697 0.42109 0.25989 0.68988
ALA_87 -2.34276 0.23637 2.36014 -0.02315 0 0 0.99113 -1.47597 -0 -0 -0.43499 -0.3749 0 0 0 0 0 -0.05988 0 0 0 -0.27819 0 1.8394 -0.0366 0.16598 0.56658
ALA_88 -4.39728 0.49161 2.84447 -0.02374 0 0 2.79167 -2.35445 -0 -0 -1.89088 -0.38072 0 0 0 0 0 0.01527 0 0 0 0.09022 0 1.8394 -0.2813 0.26853 -0.9872
ALA_89 -5.31877 0.61048 3.8751 -0.021 0 0 3.04717 -2.84796 -0 -0 -1.91408 -0.38752 0 0 0 0 0 0.0104 0 0 0 -0.21992 0 1.8394 -0.18803 0.34081 -1.17391
ALA_90 -3.82221 0.29606 3.88032 -0.02068 0 0 2.21334 -2.28569 -0.0003 -0.00298 -1.78715 -0.36326 0 0 0 0 0 0.07589 0 0 0 -0.13941 0 1.8394 -0.29407 0.28079 -0.12995
ALA_91 -3.68521 0.24031 3.63923 -0.02218 0 0 2.43085 -2.27438 -0 -0 -1.75978 -0.37214 0 0 0 0 0 -0.02854 0 0 0 -0.2309 0 1.8394 -0.33222 0.24311 -0.31245
ALA_92 -6.48629 1.28528 3.39249 -0.02314 0 0 3.07755 -3.03228 -0 -0 -2.53018 -0.37267 0 0 0 0 0 0.12308 0 0 0 -0.29757 0 1.8394 -0.55286 0.35948 -3.2177
ILE_93 -7.30252 0.8322 3.89647 -0.49168 0.26836 0.10043 2.9667 -2.98119 -0 -0 -2.12811 -0.0593 0 0 0 0 0 0.08078 0.05678 0.55067 0 -0.4486 0 0.73287 -0.3234 0.57741 -3.67215
ALA_94 -3.63961 0.23328 3.61735 -0.0218 0 0 2.33501 -2.24461 -0 -0 -1.66544 -0.38518 0 0 0 0 0 0.04414 0 0 0 -0.32491 0 1.8394 -0.27878 0.50118 0.01004
ALA_95 -4.50675 0.37055 3.52579 -0.02211 0 0 2.85059 -2.57021 -0 -0 -2.27118 -0.37143 0 0 0 0 0 0.12985 0 0 0 -0.21961 0 1.8394 -0.46855 0.30983 -1.40381
ALA_96 -6.07299 0.97707 2.75111 -0.02361 0 0 2.94611 -2.84084 -0 -0 -2.43965 -0.38008 0 0 0 0 0 0.04107 0 0 0 -0.231 0 1.8394 -0.40509 0.49347 -3.34503
ALA_97 -4.47178 0.39863 3.5469 -0.0211 0 0 2.55896 -2.43563 -0 -0 -2.05625 -0.3882 0 0 0 0 0 0.04473 0 0 0 -0.20691 0 1.8394 -0.39018 0.46992 -1.11151
ALA_98 -3.80163 0.23526 3.76748 -0.02127 0 0 2.57651 -2.37388 -0 -0 -2.1235 -0.35375 0 0 0 0 0 -0.00363 0 0 0 -0.06736 0 1.8394 -0.22743 0.21508 -0.33873
ALA_99 -5.54892 0.42403 3.4043 -0.02309 0 0 2.97621 -2.91326 -0 -0 -2.72723 -0.35569 0 0 0 0 0 -0.00012 0 0 0 -0.16727 0 1.8394 -0.21351 0.16988 -3.13528
ALA_100 -6.20304 0.5919 3.286 -0.02111 0 0 3.03269 -2.92504 -0 -0 -2.69098 -0.36239 0 0 0 0 0 0.05529 0 0 0 -0.11555 0 1.8394 -0.25433 0.22338 -3.54377
ALA_101 -4.0682 0.19082 4.17022 -0.02168 0 0 2.51467 -2.44424 -0 -0 -2.09315 -0.36027 0 0 0 0 0 0.04379 0 0 0 -0.1801 0 1.8394 -0.25971 0.21652 -0.45194
ALA_102 -4.53995 0.37693 3.91816 -0.02179 0 0 2.80865 -2.56227 -0 -0 -2.282 -0.36506 0 0 0 0 0 -0.01823 0 0 0 -0.13798 0 1.8394 -0.27932 0.18512 -1.07834
ALA_103 -6.77173 0.75702 3.59087 -0.02145 0 0 3.33883 -3.03147 -0 -0 -2.63981 -0.36287 0 0 0 0 0 0.00322 0 0 0 -0.23717 0 1.8394 -0.31556 0.24688 -3.60384
ILE_104 -7.92936 0.61759 4.41145 -0.50194 0.35141 0.10502 2.9239 -2.98601 -0 -0 -3.07334 -0.09382 0 0 0 0 0 -0.02448 0.01359 0.57006 0 -0.43791 0 0.73287 -0.2043 0.44451 -5.08077
ALA_105 -3.9489 0.14733 3.99477 -0.02117 0 0 2.16056 -2.2223 -0 -0 -1.81631 -0.34138 0 0 0 0 0 0.01423 0 0 0 -0.2919 0 1.8394 -0.24962 0.46389 -0.27139
ILE_106 -7.26064 1.00099 3.67637 -0.47916 0.30902 0.08931 2.67661 -2.8544 -0 -0 -2.27761 0.17626 0 0 0 0 0 0.02841 0.08604 0.49639 0 -0.42821 0 0.73287 -0.19803 0.46662 -3.75915
ILE_107 -11.0467 2.88789 4.06697 -0.7092 0.77808 0.17464 3.47093 -3.65016 -0.00434 -0.0285 -2.4363 0.45997 0 0 0 0 0 -0.05556 0.27691 0.55558 0 -0.34735 0 0.73287 0.01689 1.38968 -3.46764
CYS_108 -5.99435 0.39665 3.82222 -0.0474 0 0.01405 2.67228 -2.39998 -0 -0 -2.90764 0.04108 0 0 0 0 0 0.07236 0.03045 0.35676 0 0.25797 0 3.6196 0.2174 1.27426 1.4257
ALA_109 -3.59074 0.23579 3.68341 -0.02153 0 0 2.29815 -2.18144 -0 -0 -2.06638 -0.34585 0 0 0 0 0 -0.04163 0 0 0 -0.23163 0 1.8394 0.0323 0.34488 -0.04528
ILE_110 -9.54412 2.14966 3.0858 -0.57379 0.71723 0.11619 3.34661 -3.45384 -0 -0 -1.83093 -0.03298 0 0 0 0 0 -0.05646 0.13826 0.54319 0 -0.46535 0 0.73287 -0.20125 0.74021 -4.5887
ALA_111 -6.74264 0.53749 2.89796 -0.02293 0 0 2.52022 -2.96075 -0.02217 -0.16916 -2.43011 -0.38981 0 0 0 0 0 0.06135 0 0 0 -0.29067 0 1.8394 -0.2118 0.76904 -4.61458
ALA_112 -4.83117 0.46998 3.50431 -0.02143 0 0 2.56267 -2.57718 -0.00434 -0.0285 -2.05157 -0.36873 0 0 0 0 0 0.03272 0 0 0 -0.15277 0 1.8394 -0.36921 0.33248 -1.66332
ALA_113 -4.13155 0.22636 3.62761 -0.02216 0 0 2.67301 -2.44699 -0 -0 -2.10352 -0.35309 0 0 0 0 0 0.03636 0 0 0 -0.19242 0 1.8394 -0.31121 0.23531 -0.92288
ALA_114 -6.47178 0.65159 2.63562 -0.02168 0 0 2.84123 -2.93372 -0 -0 -2.29049 -0.36416 0 0 0 0 0 0.02026 0 0 0 -0.13448 0 1.8394 -0.281 0.19747 -4.31175
ALA_115 -6.73639 0.87889 4.55431 -0.02291 0 0 3.01134 -3.39179 -0 -0 -2.56475 -0.37066 0 0 0 0 0 -0.00438 0 0 0 -0.22702 0 1.8394 -0.31277 0.31954 -3.02719
ALA_116 -3.34789 0.26227 3.6052 -0.02073 0 0 1.95289 -2.13817 -0 -0 -1.50534 -0.35587 0 0 0 0 0 -0.04123 0 0 0 -0.1686 0 1.8394 -0.3396 0.39235 0.13467
ALA_117 -2.96141 0.21986 2.09594 -0.02174 0 0 1.67736 -1.57498 -0 -0 -0.97652 -0.36052 0 0 0 0 0 0.00395 0 0 0 -0.34129 0 1.8394 -0.39611 0.29717 -0.49888
MET_118 -7.44456 1.04072 3.40583 -0.39338 0.09913 0.23962 1.74506 -2.47426 -0 -0 -0.77448 -0.09302 0 0 0 0 0 0.05602 0.43377 2.88278 0 0.24279 0 0.60916 -0.41551 0.43819 -0.40214
ALA_119 -1.89232 0.16763 2.31559 -0.02795 0.01148 0 1.2486 -1.19754 -0 -0 -1.10736 -0.61192 0 0 0 0 0 0.0662 0 0 0 0.22333 0 1.8394 -0.05659 0.41086 1.38943
GLY_120 -2.45686 0.35248 2.22387 -0.0004 0 0 0.82964 -1.27538 -0 -0 -0.92161 -0.20145 0 0 0 0 0 -0.02856 0 0 0 -0.87418 0 0.83697 0.48245 0.24432 -0.78873
ALA_121 -2.31952 0.18961 0.92839 -0.02433 0 0 0.27241 -0.95064 -0.01757 -0.14184 -0.2052 -0.19751 0 0 0 0 0 0.00358 0 0 0 -0.06023 0 1.8394 0.16134 0.23181 -0.29031
ILE_122 -4.82244 0.89888 0.02713 -0.49911 0.43159 0.11995 0.15574 -1.15361 -0 -0 0.06756 -0.00994 0 0 0 0 0 -0.05935 0.00734 0.35433 0 -0.63294 0 0.73287 -0.44025 0.38261 -4.43964
ILE_123 -4.82959 0.51306 1.53173 -0.63372 0.38191 0.13601 0.57986 -1.64027 -0.00734 -0.03506 -0.17319 0.17611 0 0 0 0 0 -0.00151 0.16771 0.97001 0 -0.50794 0 0.73287 -0.33488 0.51572 -2.45849
ILE_124 -5.29387 0.75578 0.17737 -0.45712 0.37087 0.09122 0.25068 -1.12725 -0 -0 0.00504 0.04584 0 0 0 0 0 0.28841 0.05598 0.4384 0 -0.52289 0 0.73287 -0.217 0.58182 -3.82388
ILE_125 -4.59696 0.838 0.91315 -0.44046 0.29681 0.08593 0.72268 -1.37656 -0.004 -0.03248 -0.52666 0.01191 0 0 0 0 0 -0.06106 0.0241 0.39676 0 -0.7523 0 0.73287 -0.29841 0.93578 -3.13091
ALA:CtermProteinFull_126 -1.8119 0.14684 -0.24183 -0.03391 0.00185 0 0.01515 -0.40272 -0 -0 -0.45564 -0.39123 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.19329 0.62286 -0.90443
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701155 DOMAINID 691434 MODEL 2 AZURINA MINIMA
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 80.395
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 3.330448
REMARK    SCORE     hbond_bb_sc:           0.000
REMARK    SCORE           omega:           4.705
REMARK    SCORE fa_intra_sol_xover4:           2.380
REMARK    SCORE         fa_elec:        -204.281
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -321.989
REMARK    SCORE          fa_sol:         328.545
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -321.989
REMARK    SCORE             ref:         181.796
REMARK    SCORE          fa_rep:          68.739
REMARK    SCORE     rama_prepro:         -28.246
REMARK    SCORE          fa_atr:        -638.863
REMARK    SCORE     hbond_lr_bb:          -3.834
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -26.219
REMARK    SCORE     cart_bonded:         108.939
REMARK    SCORE    fa_intra_rep:           0.624
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.246
REMARK    SCORE          fa_dun:          13.034
REMARK    SCORE     hbond_sr_bb:        -120.062
REMARK    SCORE        hbond_sc:           0.000
ATOM      1  N   ALA A   1       1.390  -0.369   0.859  1.00  1.890          N  
ATOM      2  CA  ALA A   1       2.826  -0.251   0.617  1.00  1.980          C  
ATOM      3  C   ALA A   1       3.241   1.202   0.493  1.00  1.580          C  
ATOM      4  O   ALA A   1       2.844   1.888  -0.458  1.00  1.570          O  
ATOM      5  CB  ALA A   1       3.222  -0.990  -0.651  1.00  2.740          C  
ATOM      6 1H   ALA A   1       1.151  -1.339   1.012  1.00  2.270          H  
ATOM      7 2H   ALA A   1       1.139   0.170   1.675  1.00  2.270          H  
ATOM      8 3H   ALA A   1       0.879  -0.021   0.059  1.00  2.270          H  
ATOM      9  HA  ALA A   1       3.351  -0.686   1.468  1.00  2.380          H  
ATOM     10 1HB  ALA A   1       4.298  -0.910  -0.809  1.00  3.280          H  
ATOM     11 2HB  ALA A   1       2.946  -2.035  -0.552  1.00  3.280          H  
ATOM     12 3HB  ALA A   1       2.697  -0.556  -1.498  1.00  3.280          H  
ATOM     13  N   ALA A   2       4.114   1.648   1.406  1.00  1.840          N  
ATOM     14  CA  ALA A   2       4.611   3.025   1.368  1.00  1.970          C  
ATOM     15  C   ALA A   2       5.276   3.275   0.037  1.00  1.640          C  
ATOM     16  O   ALA A   2       5.135   4.342  -0.547  1.00  1.590          O  
ATOM     17  CB  ALA A   2       5.598   3.278   2.487  1.00  2.710          C  
ATOM     18  H   ALA A   2       4.410   1.042   2.161  1.00  2.210          H  
ATOM     19  HA  ALA A   2       3.767   3.707   1.468  1.00  2.360          H  
ATOM     20 1HB  ALA A   2       5.947   4.315   2.428  1.00  3.250          H  
ATOM     21 2HB  ALA A   2       5.114   3.111   3.447  1.00  3.250          H  
ATOM     22 3HB  ALA A   2       6.448   2.607   2.387  1.00  3.250          H  
ATOM     23  N   CYS A   3       5.935   2.255  -0.489  1.00  1.540          N  
ATOM     24  CA  CYS A   3       6.570   2.370  -1.772  1.00  1.560          C  
ATOM     25  C   CYS A   3       5.616   2.835  -2.863  1.00  1.500          C  
ATOM     26  O   CYS A   3       6.023   3.577  -3.750  1.00  1.650          O  
ATOM     27  CB  CYS A   3       7.204   1.060  -2.186  1.00  2.180          C  
ATOM     28  SG  CYS A   3       7.827   1.132  -3.848  1.00  2.180          S  
ATOM     29  H   CYS A   3       6.021   1.400   0.038  1.00  1.850          H  
ATOM     30  HA  CYS A   3       7.369   3.107  -1.679  1.00  1.870          H  
ATOM     31 1HB  CYS A   3       8.051   0.856  -1.531  1.00  2.610          H  
ATOM     32 2HB  CYS A   3       6.515   0.237  -2.083  1.00  2.610          H  
ATOM     33  HG  CYS A   3       8.939   0.403  -3.626  1.00  2.610          H  
ATOM     34  N   ALA A   4       4.384   2.325  -2.906  1.00  1.480          N  
ATOM     35  CA  ALA A   4       3.514   2.746  -3.990  1.00  1.630          C  
ATOM     36  C   ALA A   4       3.213   4.235  -3.852  1.00  1.460          C  
ATOM     37  O   ALA A   4       3.227   4.991  -4.836  1.00  1.530          O  
ATOM     38  CB  ALA A   4       2.229   1.947  -3.982  1.00  2.220          C  
ATOM     39  H   ALA A   4       4.023   1.752  -2.149  1.00  1.780          H  
ATOM     40  HA  ALA A   4       4.036   2.582  -4.932  1.00  1.960          H  
ATOM     41 1HB  ALA A   4       1.598   2.271  -4.808  1.00  2.670          H  
ATOM     42 2HB  ALA A   4       2.445   0.898  -4.090  1.00  2.670          H  
ATOM     43 3HB  ALA A   4       1.710   2.113  -3.038  1.00  2.670          H  
ATOM     44  N   ALA A   5       2.962   4.657  -2.606  1.00  1.290          N  
ATOM     45  CA  ALA A   5       2.664   6.058  -2.321  1.00  1.230          C  
ATOM     46  C   ALA A   5       3.841   6.966  -2.673  1.00  1.130          C  
ATOM     47  O   ALA A   5       3.664   8.052  -3.253  1.00  1.110          O  
ATOM     48  CB  ALA A   5       2.315   6.220  -0.853  1.00  1.750          C  
ATOM     49  H   ALA A   5       2.950   3.955  -1.853  1.00  1.550          H  
ATOM     50  HA  ALA A   5       1.812   6.353  -2.932  1.00  1.480          H  
ATOM     51 1HB  ALA A   5       2.070   7.261  -0.654  1.00  2.100          H  
ATOM     52 2HB  ALA A   5       1.463   5.589  -0.612  1.00  2.100          H  
ATOM     53 3HB  ALA A   5       3.170   5.927  -0.243  1.00  2.100          H  
ATOM     54  N   ASP A   6       5.044   6.486  -2.364  1.00  1.160          N  
ATOM     55  CA  ASP A   6       6.252   7.235  -2.610  1.00  1.240          C  
ATOM     56  C   ASP A   6       6.515   7.284  -4.091  1.00  1.330          C  
ATOM     57  O   ASP A   6       6.873   8.331  -4.620  1.00  1.340          O  
ATOM     58  CB  ASP A   6       7.435   6.591  -1.897  1.00  1.700          C  
ATOM     59  CG  ASP A   6       7.400   6.721  -0.370  1.00  1.700          C  
ATOM     60  OD1 ASP A   6       6.690   7.553   0.148  1.00  1.700          O  
ATOM     61  OD2 ASP A   6       8.092   5.962   0.263  1.00  1.700          O  
ATOM     62  H   ASP A   6       5.102   5.594  -1.870  1.00  1.390          H  
ATOM     63  HA  ASP A   6       6.120   8.249  -2.239  1.00  1.490          H  
ATOM     64 1HB  ASP A   6       7.461   5.532  -2.150  1.00  2.040          H  
ATOM     65 2HB  ASP A   6       8.358   7.037  -2.262  1.00  2.040          H  
ATOM     66  N   ALA A   7       6.264   6.190  -4.799  1.00  1.480          N  
ATOM     67  CA  ALA A   7       6.516   6.173  -6.219  1.00  1.710          C  
ATOM     68  C   ALA A   7       5.755   7.248  -6.938  1.00  1.640          C  
ATOM     69  O   ALA A   7       6.310   7.931  -7.801  1.00  1.740          O  
ATOM     70  CB  ALA A   7       6.108   4.847  -6.784  1.00  2.300          C  
ATOM     71  H   ALA A   7       5.975   5.326  -4.333  1.00  1.780          H  
ATOM     72  HA  ALA A   7       7.574   6.343  -6.386  1.00  2.050          H  
ATOM     73 1HB  ALA A   7       6.306   4.854  -7.832  1.00  2.760          H  
ATOM     74 2HB  ALA A   7       6.657   4.047  -6.298  1.00  2.760          H  
ATOM     75 3HB  ALA A   7       5.048   4.697  -6.617  1.00  2.760          H  
ATOM     76  N   MET A   8       4.504   7.463  -6.572  1.00  1.520          N  
ATOM     77  CA  MET A   8       3.796   8.496  -7.290  1.00  1.570          C  
ATOM     78  C   MET A   8       4.256   9.884  -6.867  1.00  1.400          C  
ATOM     79  O   MET A   8       4.301  10.789  -7.704  1.00  1.510          O  
ATOM     80  CB  MET A   8       2.315   8.238  -7.218  1.00  2.180          C  
ATOM     81  CG  MET A   8       1.933   6.927  -7.981  1.00  2.180          C  
ATOM     82  SD  MET A   8       2.378   6.955  -9.799  1.00  2.180          S  
ATOM     83  CE  MET A   8       3.965   6.044  -9.995  1.00  2.180          C  
ATOM     84  H   MET A   8       4.054   6.857  -5.872  1.00  1.820          H  
ATOM     85  HA  MET A   8       4.061   8.417  -8.337  1.00  1.880          H  
ATOM     86 1HB  MET A   8       2.018   8.128  -6.171  1.00  2.610          H  
ATOM     87 2HB  MET A   8       1.763   9.075  -7.642  1.00  2.610          H  
ATOM     88 1HG  MET A   8       2.448   6.084  -7.514  1.00  2.610          H  
ATOM     89 2HG  MET A   8       0.860   6.756  -7.893  1.00  2.610          H  
ATOM     90 1HE  MET A   8       4.252   6.031 -11.047  1.00  2.610          H  
ATOM     91 2HE  MET A   8       4.749   6.514  -9.432  1.00  2.610          H  
ATOM     92 3HE  MET A   8       3.844   5.027  -9.653  1.00  2.610          H  
ATOM     93  N   ALA A   9       4.636  10.065  -5.592  1.00  1.180          N  
ATOM     94  CA  ALA A   9       5.174  11.356  -5.169  1.00  1.070          C  
ATOM     95  C   ALA A   9       6.463  11.677  -5.950  1.00  1.140          C  
ATOM     96  O   ALA A   9       6.700  12.825  -6.343  1.00  1.130          O  
ATOM     97  CB  ALA A   9       5.459  11.343  -3.680  1.00  1.540          C  
ATOM     98  H   ALA A   9       4.504   9.313  -4.902  1.00  1.420          H  
ATOM     99  HA  ALA A   9       4.436  12.124  -5.391  1.00  1.280          H  
ATOM    100 1HB  ALA A   9       5.843  12.313  -3.374  1.00  1.850          H  
ATOM    101 2HB  ALA A   9       4.539  11.124  -3.137  1.00  1.850          H  
ATOM    102 3HB  ALA A   9       6.197  10.573  -3.462  1.00  1.850          H  
ATOM    103  N   ILE A  10       7.270  10.643  -6.189  1.00  1.310          N  
ATOM    104  CA  ILE A  10       8.520  10.725  -6.931  1.00  1.530          C  
ATOM    105  C   ILE A  10       8.256  11.045  -8.388  1.00  1.670          C  
ATOM    106  O   ILE A  10       8.958  11.872  -8.975  1.00  1.730          O  
ATOM    107  CB  ILE A  10       9.317   9.433  -6.781  1.00  2.050          C  
ATOM    108  CG1 ILE A  10       9.776   9.310  -5.320  1.00  2.050          C  
ATOM    109  CG2 ILE A  10      10.517   9.447  -7.732  1.00  2.050          C  
ATOM    110  CD1 ILE A  10      10.237   7.953  -4.976  1.00  2.050          C  
ATOM    111  H   ILE A  10       7.001   9.743  -5.781  1.00  1.570          H  
ATOM    112  HA  ILE A  10       9.115  11.531  -6.509  1.00  1.840          H  
ATOM    113  HB  ILE A  10       8.682   8.584  -6.998  1.00  2.460          H  
ATOM    114 1HG1 ILE A  10      10.591  10.007  -5.146  1.00  2.460          H  
ATOM    115 2HG1 ILE A  10       8.959   9.577  -4.663  1.00  2.460          H  
ATOM    116 1HG2 ILE A  10      11.080   8.556  -7.617  1.00  2.460          H  
ATOM    117 2HG2 ILE A  10      10.203   9.523  -8.772  1.00  2.460          H  
ATOM    118 3HG2 ILE A  10      11.138  10.291  -7.486  1.00  2.460          H  
ATOM    119 1HD1 ILE A  10      10.542   7.915  -3.934  1.00  2.460          H  
ATOM    120 2HD1 ILE A  10       9.417   7.295  -5.141  1.00  2.460          H  
ATOM    121 3HD1 ILE A  10      11.049   7.670  -5.585  1.00  2.460          H  
ATOM    122  N   ALA A  11       7.290  10.353  -8.999  1.00  1.770          N  
ATOM    123  CA  ALA A  11       6.950  10.628 -10.380  1.00  2.000          C  
ATOM    124  C   ALA A  11       6.512  12.090 -10.523  1.00  1.830          C  
ATOM    125  O   ALA A  11       6.854  12.761 -11.506  1.00  1.960          O  
ATOM    126  CB  ALA A  11       5.840   9.699 -10.833  1.00  2.710          C  
ATOM    127  H   ALA A  11       6.788   9.622  -8.488  1.00  2.120          H  
ATOM    128  HA  ALA A  11       7.837  10.464 -10.990  1.00  2.400          H  
ATOM    129 1HB  ALA A  11       5.598   9.896 -11.874  1.00  3.250          H  
ATOM    130 2HB  ALA A  11       6.151   8.672 -10.720  1.00  3.250          H  
ATOM    131 3HB  ALA A  11       4.957   9.870 -10.216  1.00  3.250          H  
ATOM    132  N   ALA A  12       5.755  12.593  -9.534  1.00  1.560          N  
ATOM    133  CA  ALA A  12       5.339  13.984  -9.541  1.00  1.420          C  
ATOM    134  C   ALA A  12       6.552  14.904  -9.438  1.00  1.220          C  
ATOM    135  O   ALA A  12       6.620  15.916 -10.140  1.00  1.230          O  
ATOM    136  CB  ALA A  12       4.379  14.254  -8.402  1.00  2.040          C  
ATOM    137  H   ALA A  12       5.435  11.978  -8.778  1.00  1.870          H  
ATOM    138  HA  ALA A  12       4.837  14.184 -10.486  1.00  1.700          H  
ATOM    139 1HB  ALA A  12       4.059  15.292  -8.433  1.00  2.450          H  
ATOM    140 2HB  ALA A  12       3.515  13.598  -8.500  1.00  2.450          H  
ATOM    141 3HB  ALA A  12       4.871  14.057  -7.458  1.00  2.450          H  
ATOM    142  N   ALA A  13       7.522  14.547  -8.578  1.00  1.140          N  
ATOM    143  CA  ALA A  13       8.740  15.333  -8.423  1.00  1.160          C  
ATOM    144  C   ALA A  13       9.501  15.406  -9.734  1.00  1.440          C  
ATOM    145  O   ALA A  13      10.062  16.451 -10.077  1.00  1.420          O  
ATOM    146  CB  ALA A  13       9.632  14.731  -7.356  1.00  1.620          C  
ATOM    147  H   ALA A  13       7.366  13.742  -7.963  1.00  1.370          H  
ATOM    148  HA  ALA A  13       8.455  16.342  -8.129  1.00  1.390          H  
ATOM    149 1HB  ALA A  13      10.524  15.344  -7.239  1.00  1.940          H  
ATOM    150 2HB  ALA A  13       9.086  14.691  -6.414  1.00  1.940          H  
ATOM    151 3HB  ALA A  13       9.922  13.730  -7.648  1.00  1.940          H  
ATOM    152  N   ALA A  14       9.525  14.292 -10.466  1.00  1.770          N  
ATOM    153  CA  ALA A  14      10.186  14.255 -11.752  1.00  2.140          C  
ATOM    154  C   ALA A  14       9.538  15.225 -12.718  1.00  2.060          C  
ATOM    155  O   ALA A  14      10.216  16.060 -13.327  1.00  2.130          O  
ATOM    156  CB  ALA A  14      10.096  12.874 -12.329  1.00  2.850          C  
ATOM    157  H   ALA A  14       9.102  13.444 -10.071  1.00  2.120          H  
ATOM    158  HA  ALA A  14      11.229  14.538 -11.619  1.00  2.570          H  
ATOM    159 1HB  ALA A  14      10.575  12.883 -13.286  1.00  3.420          H  
ATOM    160 2HB  ALA A  14      10.571  12.163 -11.656  1.00  3.420          H  
ATOM    161 3HB  ALA A  14       9.064  12.595 -12.465  1.00  3.420          H  
ATOM    162  N   ALA A  15       8.202  15.205 -12.764  1.00  1.990          N  
ATOM    163  CA  ALA A  15       7.476  16.112 -13.630  1.00  2.050          C  
ATOM    164  C   ALA A  15       7.751  17.560 -13.248  1.00  1.680          C  
ATOM    165  O   ALA A  15       7.888  18.424 -14.124  1.00  1.760          O  
ATOM    166  CB  ALA A  15       5.992  15.829 -13.545  1.00  2.850          C  
ATOM    167  H   ALA A  15       7.691  14.493 -12.227  1.00  2.390          H  
ATOM    168  HA  ALA A  15       7.817  15.955 -14.651  1.00  2.460          H  
ATOM    169 1HB  ALA A  15       5.455  16.498 -14.212  1.00  3.420          H  
ATOM    170 2HB  ALA A  15       5.806  14.795 -13.832  1.00  3.420          H  
ATOM    171 3HB  ALA A  15       5.653  15.986 -12.522  1.00  3.420          H  
ATOM    172  N   ALA A  16       7.827  17.828 -11.938  1.00  1.310          N  
ATOM    173  CA  ALA A  16       8.111  19.167 -11.461  1.00  1.040          C  
ATOM    174  C   ALA A  16       9.485  19.617 -11.927  1.00  1.110          C  
ATOM    175  O   ALA A  16       9.652  20.770 -12.331  1.00  1.060          O  
ATOM    176  CB  ALA A  16       8.033  19.217  -9.951  1.00  1.560          C  
ATOM    177  H   ALA A  16       7.637  17.077 -11.267  1.00  1.570          H  
ATOM    178  HA  ALA A  16       7.366  19.841 -11.880  1.00  1.250          H  
ATOM    179 1HB  ALA A  16       8.225  20.230  -9.608  1.00  1.880          H  
ATOM    180 2HB  ALA A  16       7.039  18.902  -9.633  1.00  1.880          H  
ATOM    181 3HB  ALA A  16       8.773  18.547  -9.530  1.00  1.880          H  
ATOM    182  N   ALA A  17      10.472  18.713 -11.876  1.00  1.370          N  
ATOM    183  CA  ALA A  17      11.809  19.042 -12.340  1.00  1.650          C  
ATOM    184  C   ALA A  17      11.785  19.371 -13.826  1.00  1.780          C  
ATOM    185  O   ALA A  17      12.446  20.313 -14.276  1.00  1.820          O  
ATOM    186  CB  ALA A  17      12.755  17.888 -12.077  1.00  2.200          C  
ATOM    187  H   ALA A  17      10.286  17.798 -11.449  1.00  1.640          H  
ATOM    188  HA  ALA A  17      12.152  19.919 -11.796  1.00  1.980          H  
ATOM    189 1HB  ALA A  17      13.745  18.152 -12.409  1.00  2.640          H  
ATOM    190 2HB  ALA A  17      12.771  17.667 -11.011  1.00  2.640          H  
ATOM    191 3HB  ALA A  17      12.417  17.010 -12.616  1.00  2.640          H  
ATOM    192  N   ALA A  18      11.025  18.599 -14.604  1.00  1.940          N  
ATOM    193  CA  ALA A  18      10.972  18.870 -16.028  1.00  2.170          C  
ATOM    194  C   ALA A  18      10.407  20.261 -16.266  1.00  1.910          C  
ATOM    195  O   ALA A  18      10.939  21.028 -17.084  1.00  2.000          O  
ATOM    196  CB  ALA A  18      10.137  17.824 -16.733  1.00  2.950          C  
ATOM    197  H   ALA A  18      10.535  17.796 -14.190  1.00  2.330          H  
ATOM    198  HA  ALA A  18      11.978  18.844 -16.421  1.00  2.600          H  
ATOM    199 1HB  ALA A  18      10.119  18.031 -17.800  1.00  3.540          H  
ATOM    200 2HB  ALA A  18      10.563  16.848 -16.558  1.00  3.540          H  
ATOM    201 3HB  ALA A  18       9.122  17.850 -16.339  1.00  3.540          H  
ATOM    202  N   ALA A  19       9.350  20.599 -15.512  1.00  1.640          N  
ATOM    203  CA  ALA A  19       8.734  21.904 -15.617  1.00  1.510          C  
ATOM    204  C   ALA A  19       9.710  22.985 -15.215  1.00  1.290          C  
ATOM    205  O   ALA A  19       9.830  23.995 -15.896  1.00  1.340          O  
ATOM    206  CB  ALA A  19       7.502  21.985 -14.744  1.00  2.170          C  
ATOM    207  H   ALA A  19       8.943  19.902 -14.880  1.00  1.970          H  
ATOM    208  HA  ALA A  19       8.448  22.062 -16.654  1.00  1.810          H  
ATOM    209 1HB  ALA A  19       7.043  22.966 -14.852  1.00  2.600          H  
ATOM    210 2HB  ALA A  19       6.796  21.212 -15.046  1.00  2.600          H  
ATOM    211 3HB  ALA A  19       7.783  21.829 -13.706  1.00  2.600          H  
ATOM    212  N   ALA A  20      10.496  22.747 -14.167  1.00  1.190          N  
ATOM    213  CA  ALA A  20      11.435  23.754 -13.707  1.00  1.260          C  
ATOM    214  C   ALA A  20      12.385  24.163 -14.816  1.00  1.470          C  
ATOM    215  O   ALA A  20      12.768  25.328 -14.905  1.00  1.490          O  
ATOM    216  CB  ALA A  20      12.219  23.229 -12.523  1.00  1.740          C  
ATOM    217  H   ALA A  20      10.358  21.894 -13.618  1.00  1.430          H  
ATOM    218  HA  ALA A  20      10.871  24.632 -13.402  1.00  1.510          H  
ATOM    219 1HB  ALA A  20      12.905  23.996 -12.170  1.00  2.080          H  
ATOM    220 2HB  ALA A  20      11.526  22.955 -11.727  1.00  2.080          H  
ATOM    221 3HB  ALA A  20      12.778  22.355 -12.826  1.00  2.080          H  
ATOM    222  N   ALA A  21      12.805  23.210 -15.646  1.00  1.730          N  
ATOM    223  CA  ALA A  21      13.677  23.568 -16.754  1.00  2.030          C  
ATOM    224  C   ALA A  21      12.897  24.367 -17.814  1.00  1.910          C  
ATOM    225  O   ALA A  21      13.362  25.409 -18.309  1.00  2.000          O  
ATOM    226  CB  ALA A  21      14.267  22.321 -17.352  1.00  2.720          C  
ATOM    227  H   ALA A  21      12.501  22.241 -15.487  1.00  2.080          H  
ATOM    228  HA  ALA A  21      14.477  24.200 -16.370  1.00  2.440          H  
ATOM    229 1HB  ALA A  21      14.937  22.578 -18.161  1.00  3.270          H  
ATOM    230 2HB  ALA A  21      14.805  21.813 -16.573  1.00  3.270          H  
ATOM    231 3HB  ALA A  21      13.467  21.680 -17.727  1.00  3.270          H  
ATOM    232  N   ALA A  22      11.684  23.896 -18.142  1.00  1.840          N  
ATOM    233  CA  ALA A  22      10.857  24.538 -19.165  1.00  1.920          C  
ATOM    234  C   ALA A  22      10.532  25.986 -18.812  1.00  1.620          C  
ATOM    235  O   ALA A  22      10.546  26.860 -19.688  1.00  1.720          O  
ATOM    236  CB  ALA A  22       9.571  23.757 -19.348  1.00  2.660          C  
ATOM    237  H   ALA A  22      11.353  23.027 -17.700  1.00  2.210          H  
ATOM    238  HA  ALA A  22      11.420  24.535 -20.099  1.00  2.300          H  
ATOM    239 1HB  ALA A  22       8.974  24.219 -20.130  1.00  3.190          H  
ATOM    240 2HB  ALA A  22       9.808  22.729 -19.621  1.00  3.190          H  
ATOM    241 3HB  ALA A  22       9.015  23.763 -18.414  1.00  3.190          H  
ATOM    242  N   ILE A  23      10.264  26.214 -17.519  1.00  1.370          N  
ATOM    243  CA  ILE A  23       9.963  27.514 -16.935  1.00  1.330          C  
ATOM    244  C   ILE A  23      11.156  28.396 -17.155  1.00  1.340          C  
ATOM    245  O   ILE A  23      11.097  29.045 -18.190  1.00  1.380          O  
ATOM    246  CB  ILE A  23       9.617  27.392 -15.442  1.00  1.880          C  
ATOM    247  CG1 ILE A  23       8.237  26.651 -15.303  1.00  1.880          C  
ATOM    248  CG2 ILE A  23       9.580  28.804 -14.794  1.00  1.880          C  
ATOM    249  CD1 ILE A  23       7.921  26.149 -13.905  1.00  1.880          C  
ATOM    250  H   ILE A  23      10.272  25.406 -16.899  1.00  1.640          H  
ATOM    251  HA  ILE A  23       9.112  27.946 -17.453  1.00  1.600          H  
ATOM    252  HB  ILE A  23      10.372  26.780 -14.945  1.00  2.250          H  
ATOM    253 1HG1 ILE A  23       7.449  27.339 -15.601  1.00  2.250          H  
ATOM    254 2HG1 ILE A  23       8.222  25.809 -15.984  1.00  2.250          H  
ATOM    255 1HG2 ILE A  23       9.341  28.719 -13.741  1.00  2.250          H  
ATOM    256 2HG2 ILE A  23      10.549  29.289 -14.889  1.00  2.250          H  
ATOM    257 3HG2 ILE A  23       8.823  29.413 -15.290  1.00  2.250          H  
ATOM    258 1HD1 ILE A  23       6.949  25.657 -13.913  1.00  2.250          H  
ATOM    259 2HD1 ILE A  23       8.681  25.438 -13.598  1.00  2.250          H  
ATOM    260 3HD1 ILE A  23       7.895  26.974 -13.205  1.00  2.250          H  
ATOM    261  N   ALA A  24      12.291  27.765 -16.829  1.00  1.500          N  
ATOM    262  CA  ALA A  24      13.436  28.616 -16.603  1.00  1.800          C  
ATOM    263  C   ALA A  24      13.761  29.354 -17.888  1.00  1.770          C  
ATOM    264  O   ALA A  24      14.090  30.541 -17.853  1.00  1.850          O  
ATOM    265  CB  ALA A  24      14.630  27.815 -16.170  1.00  2.400          C  
ATOM    266  H   ALA A  24      12.550  27.001 -17.450  1.00  1.800          H  
ATOM    267  HA  ALA A  24      13.182  29.342 -15.833  1.00  2.160          H  
ATOM    268 1HB  ALA A  24      15.444  28.501 -16.019  1.00  2.880          H  
ATOM    269 2HB  ALA A  24      14.398  27.290 -15.245  1.00  2.880          H  
ATOM    270 3HB  ALA A  24      14.892  27.090 -16.942  1.00  2.880          H  
ATOM    271  N   ILE A  25      13.653  28.645 -19.024  1.00  1.790          N  
ATOM    272  CA  ILE A  25      13.909  29.237 -20.325  1.00  1.960          C  
ATOM    273  C   ILE A  25      12.865  30.282 -20.651  1.00  1.630          C  
ATOM    274  O   ILE A  25      13.208  31.363 -21.126  1.00  1.620          O  
ATOM    275  CB  ILE A  25      13.951  28.169 -21.436  1.00  2.680          C  
ATOM    276  CG1 ILE A  25      15.184  27.256 -21.220  1.00  2.680          C  
ATOM    277  CG2 ILE A  25      14.013  28.862 -22.821  1.00  2.680          C  
ATOM    278  CD1 ILE A  25      15.212  26.004 -22.049  1.00  2.680          C  
ATOM    279  H   ILE A  25      13.416  27.652 -18.958  1.00  2.150          H  
ATOM    280  HA  ILE A  25      14.866  29.741 -20.303  1.00  2.350          H  
ATOM    281  HB  ILE A  25      13.056  27.544 -21.372  1.00  3.210          H  
ATOM    282 1HG1 ILE A  25      16.075  27.828 -21.447  1.00  3.210          H  
ATOM    283 2HG1 ILE A  25      15.216  26.954 -20.171  1.00  3.210          H  
ATOM    284 1HG2 ILE A  25      14.039  28.128 -23.618  1.00  3.210          H  
ATOM    285 2HG2 ILE A  25      13.151  29.486 -22.971  1.00  3.210          H  
ATOM    286 3HG2 ILE A  25      14.910  29.473 -22.877  1.00  3.210          H  
ATOM    287 1HD1 ILE A  25      16.115  25.451 -21.811  1.00  3.210          H  
ATOM    288 2HD1 ILE A  25      14.336  25.395 -21.818  1.00  3.210          H  
ATOM    289 3HD1 ILE A  25      15.217  26.246 -23.106  1.00  3.210          H  
ATOM    290  N   ALA A  26      11.582  29.954 -20.487  1.00  1.520          N  
ATOM    291  CA  ALA A  26      10.546  30.915 -20.812  1.00  1.570          C  
ATOM    292  C   ALA A  26      10.652  32.141 -19.924  1.00  1.420          C  
ATOM    293  O   ALA A  26      10.458  33.276 -20.372  1.00  1.560          O  
ATOM    294  CB  ALA A  26       9.180  30.280 -20.674  1.00  2.180          C  
ATOM    295  H   ALA A  26      11.316  29.038 -20.081  1.00  1.820          H  
ATOM    296  HA  ALA A  26      10.682  31.225 -21.830  1.00  1.880          H  
ATOM    297 1HB  ALA A  26       8.413  31.001 -20.942  1.00  2.610          H  
ATOM    298 2HB  ALA A  26       9.120  29.415 -21.334  1.00  2.610          H  
ATOM    299 3HB  ALA A  26       9.036  29.957 -19.641  1.00  2.610          H  
ATOM    300  N   ALA A  27      10.957  31.900 -18.656  1.00  1.400          N  
ATOM    301  CA  ALA A  27      11.053  32.970 -17.684  1.00  1.660          C  
ATOM    302  C   ALA A  27      12.223  33.888 -18.004  1.00  1.610          C  
ATOM    303  O   ALA A  27      12.096  35.119 -18.016  1.00  1.770          O  
ATOM    304  CB  ALA A  27      11.202  32.375 -16.299  1.00  2.220          C  
ATOM    305  H   ALA A  27      11.112  30.924 -18.389  1.00  1.680          H  
ATOM    306  HA  ALA A  27      10.138  33.558 -17.729  1.00  1.990          H  
ATOM    307 1HB  ALA A  27      11.253  33.175 -15.562  1.00  2.660          H  
ATOM    308 2HB  ALA A  27      10.346  31.737 -16.088  1.00  2.660          H  
ATOM    309 3HB  ALA A  27      12.115  31.783 -16.258  1.00  2.660          H  
ATOM    310  N   ALA A  28      13.375  33.290 -18.278  1.00  1.570          N  
ATOM    311  CA  ALA A  28      14.545  34.056 -18.615  1.00  1.730          C  
ATOM    312  C   ALA A  28      14.321  34.776 -19.939  1.00  1.550          C  
ATOM    313  O   ALA A  28      14.773  35.914 -20.126  1.00  1.660          O  
ATOM    314  CB  ALA A  28      15.737  33.145 -18.644  1.00  2.360          C  
ATOM    315  H   ALA A  28      13.459  32.272 -18.250  1.00  1.880          H  
ATOM    316  HA  ALA A  28      14.698  34.807 -17.843  1.00  2.080          H  
ATOM    317 1HB  ALA A  28      16.596  33.718 -18.856  1.00  2.830          H  
ATOM    318 2HB  ALA A  28      15.853  32.666 -17.674  1.00  2.830          H  
ATOM    319 3HB  ALA A  28      15.596  32.386 -19.398  1.00  2.830          H  
ATOM    320  N   GLY A  29      13.625  34.101 -20.858  1.00  1.470          N  
ATOM    321  CA  GLY A  29      13.301  34.631 -22.158  1.00  1.640          C  
ATOM    322  C   GLY A  29      12.451  35.873 -22.036  1.00  1.640          C  
ATOM    323  O   GLY A  29      12.588  36.783 -22.855  1.00  1.590          O  
ATOM    324  H   GLY A  29      13.312  33.148 -20.661  1.00  1.760          H  
ATOM    325 1HA  GLY A  29      14.218  34.872 -22.687  1.00  1.970          H  
ATOM    326 2HA  GLY A  29      12.783  33.870 -22.732  1.00  1.970          H  
ATOM    327  N   ALA A  30      11.563  35.916 -21.033  1.00  1.820          N  
ATOM    328  CA  ALA A  30      10.733  37.084 -20.800  1.00  2.050          C  
ATOM    329  C   ALA A  30      11.612  38.291 -20.492  1.00  1.960          C  
ATOM    330  O   ALA A  30      11.297  39.416 -20.890  1.00  2.060          O  
ATOM    331  CB  ALA A  30       9.762  36.835 -19.667  1.00  2.780          C  
ATOM    332  H   ALA A  30      11.448  35.089 -20.438  1.00  2.180          H  
ATOM    333  HA  ALA A  30      10.169  37.284 -21.708  1.00  2.460          H  
ATOM    334 1HB  ALA A  30       9.136  37.713 -19.525  1.00  3.330          H  
ATOM    335 2HB  ALA A  30       9.139  35.974 -19.911  1.00  3.330          H  
ATOM    336 3HB  ALA A  30      10.311  36.633 -18.754  1.00  3.330          H  
ATOM    337  N   ALA A  31      12.702  38.071 -19.746  1.00  1.880          N  
ATOM    338  CA  ALA A  31      13.594  39.187 -19.450  1.00  1.930          C  
ATOM    339  C   ALA A  31      14.202  39.719 -20.745  1.00  1.660          C  
ATOM    340  O   ALA A  31      14.280  40.937 -20.965  1.00  1.720          O  
ATOM    341  CB  ALA A  31      14.696  38.760 -18.501  1.00  2.680          C  
ATOM    342  H   ALA A  31      12.879  37.121 -19.391  1.00  2.260          H  
ATOM    343  HA  ALA A  31      13.008  39.980 -18.989  1.00  2.320          H  
ATOM    344 1HB  ALA A  31      15.338  39.613 -18.285  1.00  3.220          H  
ATOM    345 2HB  ALA A  31      14.254  38.392 -17.578  1.00  3.220          H  
ATOM    346 3HB  ALA A  31      15.288  37.975 -18.955  1.00  3.220          H  
ATOM    347  N   ALA A  32      14.616  38.793 -21.616  1.00  1.420          N  
ATOM    348  CA  ALA A  32      15.171  39.190 -22.901  1.00  1.240          C  
ATOM    349  C   ALA A  32      14.110  39.926 -23.715  1.00  1.330          C  
ATOM    350  O   ALA A  32      14.399  40.950 -24.339  1.00  1.310          O  
ATOM    351  CB  ALA A  32      15.707  37.979 -23.655  1.00  1.810          C  
ATOM    352  H   ALA A  32      14.569  37.805 -21.336  1.00  1.700          H  
ATOM    353  HA  ALA A  32      15.985  39.883 -22.722  1.00  1.490          H  
ATOM    354 1HB  ALA A  32      16.139  38.300 -24.606  1.00  2.170          H  
ATOM    355 2HB  ALA A  32      16.475  37.489 -23.056  1.00  2.170          H  
ATOM    356 3HB  ALA A  32      14.899  37.280 -23.849  1.00  2.170          H  
ATOM    357  N   ALA A  33      12.862  39.448 -23.645  1.00  1.520          N  
ATOM    358  CA  ALA A  33      11.754  40.050 -24.363  1.00  1.770          C  
ATOM    359  C   ALA A  33      11.547  41.491 -23.945  1.00  1.900          C  
ATOM    360  O   ALA A  33      11.153  42.320 -24.769  1.00  2.020          O  
ATOM    361  CB  ALA A  33      10.482  39.265 -24.144  1.00  2.380          C  
ATOM    362  H   ALA A  33      12.700  38.587 -23.122  1.00  1.820          H  
ATOM    363  HA  ALA A  33      11.990  40.031 -25.418  1.00  2.120          H  
ATOM    364 1HB  ALA A  33       9.674  39.714 -24.718  1.00  2.850          H  
ATOM    365 2HB  ALA A  33      10.636  38.236 -24.468  1.00  2.850          H  
ATOM    366 3HB  ALA A  33      10.226  39.279 -23.098  1.00  2.850          H  
ATOM    367  N   ALA A  34      11.757  41.794 -22.660  1.00  1.960          N  
ATOM    368  CA  ALA A  34      11.605  43.161 -22.192  1.00  2.160          C  
ATOM    369  C   ALA A  34      12.625  44.065 -22.881  1.00  1.960          C  
ATOM    370  O   ALA A  34      12.284  45.166 -23.334  1.00  2.090          O  
ATOM    371  CB  ALA A  34      11.774  43.218 -20.688  1.00  2.940          C  
ATOM    372  H   ALA A  34      12.013  41.045 -22.005  1.00  2.350          H  
ATOM    373  HA  ALA A  34      10.606  43.504 -22.456  1.00  2.590          H  
ATOM    374 1HB  ALA A  34      11.640  44.240 -20.342  1.00  3.530          H  
ATOM    375 2HB  ALA A  34      11.032  42.571 -20.219  1.00  3.530          H  
ATOM    376 3HB  ALA A  34      12.770  42.873 -20.421  1.00  3.530          H  
ATOM    377  N   ALA A  35      13.877  43.581 -22.989  1.00  1.660          N  
ATOM    378  CA  ALA A  35      14.921  44.348 -23.674  1.00  1.510          C  
ATOM    379  C   ALA A  35      14.518  44.556 -25.128  1.00  1.500          C  
ATOM    380  O   ALA A  35      14.752  45.620 -25.717  1.00  1.580          O  
ATOM    381  CB  ALA A  35      16.265  43.641 -23.590  1.00  2.170          C  
ATOM    382  H   ALA A  35      14.091  42.682 -22.532  1.00  1.990          H  
ATOM    383  HA  ALA A  35      15.000  45.322 -23.195  1.00  1.810          H  
ATOM    384 1HB  ALA A  35      17.010  44.242 -24.093  1.00  2.610          H  
ATOM    385 2HB  ALA A  35      16.546  43.511 -22.547  1.00  2.610          H  
ATOM    386 3HB  ALA A  35      16.198  42.669 -24.067  1.00  2.610          H  
ATOM    387  N   ILE A  36      13.898  43.529 -25.714  1.00  1.520          N  
ATOM    388  CA  ILE A  36      13.476  43.602 -27.102  1.00  1.680          C  
ATOM    389  C   ILE A  36      12.396  44.645 -27.278  1.00  1.940          C  
ATOM    390  O   ILE A  36      12.499  45.507 -28.145  1.00  2.020          O  
ATOM    391  CB  ILE A  36      13.018  42.232 -27.635  1.00  2.290          C  
ATOM    392  CG1 ILE A  36      14.246  41.301 -27.687  1.00  2.290          C  
ATOM    393  CG2 ILE A  36      12.388  42.389 -29.033  1.00  2.290          C  
ATOM    394  CD1 ILE A  36      13.936  39.851 -27.886  1.00  2.290          C  
ATOM    395  H   ILE A  36      13.788  42.664 -25.172  1.00  1.820          H  
ATOM    396  HA  ILE A  36      14.309  43.895 -27.703  1.00  2.020          H  
ATOM    397  HB  ILE A  36      12.296  41.801 -26.962  1.00  2.750          H  
ATOM    398 1HG1 ILE A  36      14.893  41.630 -28.498  1.00  2.750          H  
ATOM    399 2HG1 ILE A  36      14.794  41.399 -26.756  1.00  2.750          H  
ATOM    400 1HG2 ILE A  36      12.071  41.425 -29.411  1.00  2.750          H  
ATOM    401 2HG2 ILE A  36      11.518  43.043 -28.988  1.00  2.750          H  
ATOM    402 3HG2 ILE A  36      13.123  42.820 -29.715  1.00  2.750          H  
ATOM    403 1HD1 ILE A  36      14.848  39.311 -27.896  1.00  2.750          H  
ATOM    404 2HD1 ILE A  36      13.328  39.481 -27.081  1.00  2.750          H  
ATOM    405 3HD1 ILE A  36      13.422  39.695 -28.821  1.00  2.750          H  
ATOM    406  N   ALA A  37      11.376  44.611 -26.432  1.00  2.100          N  
ATOM    407  CA  ALA A  37      10.266  45.548 -26.527  1.00  2.400          C  
ATOM    408  C   ALA A  37      10.736  46.994 -26.416  1.00  2.400          C  
ATOM    409  O   ALA A  37      10.226  47.883 -27.100  1.00  2.580          O  
ATOM    410  CB  ALA A  37       9.267  45.252 -25.426  1.00  3.240          C  
ATOM    411  H   ALA A  37      11.351  43.872 -25.726  1.00  2.520          H  
ATOM    412  HA  ALA A  37       9.793  45.417 -27.498  1.00  2.880          H  
ATOM    413 1HB  ALA A  37       8.423  45.932 -25.504  1.00  3.890          H  
ATOM    414 2HB  ALA A  37       8.922  44.223 -25.521  1.00  3.890          H  
ATOM    415 3HB  ALA A  37       9.755  45.382 -24.457  1.00  3.890          H  
ATOM    416  N   ALA A  38      11.734  47.218 -25.569  1.00  2.240          N  
ATOM    417  CA  ALA A  38      12.308  48.533 -25.334  1.00  2.290          C  
ATOM    418  C   ALA A  38      13.347  48.951 -26.382  1.00  2.090          C  
ATOM    419  O   ALA A  38      13.891  50.055 -26.290  1.00  2.120          O  
ATOM    420  CB  ALA A  38      12.961  48.548 -23.965  1.00  3.190          C  
ATOM    421  H   ALA A  38      12.068  46.431 -25.000  1.00  2.690          H  
ATOM    422  HA  ALA A  38      11.497  49.258 -25.359  1.00  2.750          H  
ATOM    423 1HB  ALA A  38      13.361  49.537 -23.759  1.00  3.820          H  
ATOM    424 2HB  ALA A  38      12.222  48.285 -23.209  1.00  3.820          H  
ATOM    425 3HB  ALA A  38      13.768  47.813 -23.952  1.00  3.820          H  
ATOM    426  N   ASN A  39      13.672  48.059 -27.329  1.00  1.970          N  
ATOM    427  CA  ASN A  39      14.710  48.258 -28.339  1.00  1.910          C  
ATOM    428  C   ASN A  39      16.051  48.554 -27.669  1.00  1.790          C  
ATOM    429  O   ASN A  39      16.891  49.307 -28.180  1.00  1.940          O  
ATOM    430  CB  ASN A  39      14.325  49.377 -29.291  1.00  2.700          C  
ATOM    431  CG  ASN A  39      13.077  49.071 -30.062  1.00  2.700          C  
ATOM    432  OD1 ASN A  39      12.892  47.960 -30.580  1.00  2.700          O  
ATOM    433  ND2 ASN A  39      12.203  50.045 -30.152  1.00  2.700          N  
ATOM    434  H   ASN A  39      13.158  47.177 -27.382  1.00  2.360          H  
ATOM    435  HA  ASN A  39      14.818  47.330 -28.903  1.00  2.290          H  
ATOM    436 1HB  ASN A  39      14.183  50.306 -28.746  1.00  3.240          H  
ATOM    437 2HB  ASN A  39      15.137  49.539 -29.999  1.00  3.240          H  
ATOM    438 1HD2 ASN A  39      11.348  49.904 -30.649  1.00  3.240          H  
ATOM    439 2HD2 ASN A  39      12.391  50.925 -29.716  1.00  3.240          H  
ATOM    440  N   ALA A  40      16.291  47.916 -26.534  1.00  1.670          N  
ATOM    441  CA  ALA A  40      17.489  48.132 -25.770  1.00  1.750          C  
ATOM    442  C   ALA A  40      18.578  47.245 -26.292  1.00  1.610          C  
ATOM    443  O   ALA A  40      18.972  46.314 -25.606  1.00  1.410          O  
ATOM    444  CB  ALA A  40      17.206  47.853 -24.309  1.00  2.420          C  
ATOM    445  H   ALA A  40      15.621  47.221 -26.190  1.00  2.000          H  
ATOM    446  HA  ALA A  40      17.800  49.170 -25.891  1.00  2.100          H  
ATOM    447 1HB  ALA A  40      18.102  48.027 -23.722  1.00  2.900          H  
ATOM    448 2HB  ALA A  40      16.412  48.518 -23.967  1.00  2.900          H  
ATOM    449 3HB  ALA A  40      16.884  46.822 -24.202  1.00  2.900          H  
ATOM    450  N   ALA A  41      19.122  47.568 -27.458  1.00  1.820          N  
ATOM    451  CA  ALA A  41      20.065  46.675 -28.150  1.00  1.860          C  
ATOM    452  C   ALA A  41      21.227  46.234 -27.278  1.00  1.820          C  
ATOM    453  O   ALA A  41      21.663  45.077 -27.355  1.00  1.730          O  
ATOM    454  CB  ALA A  41      20.603  47.364 -29.383  1.00  2.590          C  
ATOM    455  H   ALA A  41      18.725  48.398 -27.913  1.00  2.180          H  
ATOM    456  HA  ALA A  41      19.537  45.788 -28.454  1.00  2.230          H  
ATOM    457 1HB  ALA A  41      21.272  46.688 -29.915  1.00  3.110          H  
ATOM    458 2HB  ALA A  41      19.773  47.641 -30.032  1.00  3.110          H  
ATOM    459 3HB  ALA A  41      21.151  48.258 -29.093  1.00  3.110          H  
ATOM    460  N   ALA A  42      21.750  47.123 -26.442  1.00  1.960          N  
ATOM    461  CA  ALA A  42      22.843  46.705 -25.575  1.00  2.030          C  
ATOM    462  C   ALA A  42      22.371  45.602 -24.621  1.00  1.740          C  
ATOM    463  O   ALA A  42      23.105  44.652 -24.314  1.00  1.720          O  
ATOM    464  CB  ALA A  42      23.372  47.885 -24.785  1.00  2.810          C  
ATOM    465  H   ALA A  42      21.379  48.063 -26.406  1.00  2.350          H  
ATOM    466  HA  ALA A  42      23.639  46.298 -26.200  1.00  2.440          H  
ATOM    467 1HB  ALA A  42      24.199  47.556 -24.155  1.00  3.380          H  
ATOM    468 2HB  ALA A  42      23.721  48.653 -25.471  1.00  3.380          H  
ATOM    469 3HB  ALA A  42      22.578  48.287 -24.159  1.00  3.380          H  
ATOM    470  N   ALA A  43      21.125  45.744 -24.142  1.00  1.600          N  
ATOM    471  CA  ALA A  43      20.545  44.830 -23.185  1.00  1.440          C  
ATOM    472  C   ALA A  43      20.012  43.608 -23.870  1.00  1.160          C  
ATOM    473  O   ALA A  43      19.942  42.557 -23.256  1.00  1.090          O  
ATOM    474  CB  ALA A  43      19.438  45.486 -22.400  1.00  2.080          C  
ATOM    475  H   ALA A  43      20.534  46.496 -24.480  1.00  1.920          H  
ATOM    476  HA  ALA A  43      21.328  44.524 -22.495  1.00  1.730          H  
ATOM    477 1HB  ALA A  43      19.040  44.778 -21.675  1.00  2.500          H  
ATOM    478 2HB  ALA A  43      19.825  46.361 -21.882  1.00  2.500          H  
ATOM    479 3HB  ALA A  43      18.661  45.779 -23.076  1.00  2.500          H  
ATOM    480  N   ILE A  44      19.607  43.728 -25.128  1.00  1.110          N  
ATOM    481  CA  ILE A  44      19.071  42.579 -25.827  1.00  0.980          C  
ATOM    482  C   ILE A  44      20.198  41.587 -25.967  1.00  0.990          C  
ATOM    483  O   ILE A  44      20.017  40.389 -25.743  1.00  0.840          O  
ATOM    484  CB  ILE A  44      18.520  42.921 -27.228  1.00  1.420          C  
ATOM    485  CG1 ILE A  44      17.304  43.829 -27.106  1.00  1.420          C  
ATOM    486  CG2 ILE A  44      18.122  41.618 -27.924  1.00  1.420          C  
ATOM    487  CD1 ILE A  44      16.836  44.486 -28.394  1.00  1.420          C  
ATOM    488  H   ILE A  44      19.631  44.646 -25.565  1.00  1.330          H  
ATOM    489  HA  ILE A  44      18.279  42.129 -25.232  1.00  1.180          H  
ATOM    490  HB  ILE A  44      19.280  43.439 -27.809  1.00  1.710          H  
ATOM    491 1HG1 ILE A  44      16.497  43.249 -26.705  1.00  1.710          H  
ATOM    492 2HG1 ILE A  44      17.531  44.600 -26.410  1.00  1.710          H  
ATOM    493 1HG2 ILE A  44      17.732  41.822 -28.911  1.00  1.710          H  
ATOM    494 2HG2 ILE A  44      18.983  40.974 -28.019  1.00  1.710          H  
ATOM    495 3HG2 ILE A  44      17.359  41.108 -27.332  1.00  1.710          H  
ATOM    496 1HD1 ILE A  44      15.990  45.125 -28.180  1.00  1.710          H  
ATOM    497 2HD1 ILE A  44      17.596  45.088 -28.815  1.00  1.710          H  
ATOM    498 3HD1 ILE A  44      16.546  43.736 -29.120  1.00  1.710          H  
ATOM    499  N   ALA A  45      21.355  42.076 -26.423  1.00  1.280          N  
ATOM    500  CA  ALA A  45      22.498  41.206 -26.604  1.00  1.440          C  
ATOM    501  C   ALA A  45      22.956  40.592 -25.284  1.00  1.300          C  
ATOM    502  O   ALA A  45      23.189  39.375 -25.199  1.00  1.280          O  
ATOM    503  CB  ALA A  45      23.629  42.000 -27.217  1.00  1.950          C  
ATOM    504  H   ALA A  45      21.432  43.078 -26.633  1.00  1.540          H  
ATOM    505  HA  ALA A  45      22.207  40.396 -27.274  1.00  1.730          H  
ATOM    506 1HB  ALA A  45      24.485  41.351 -27.379  1.00  2.340          H  
ATOM    507 2HB  ALA A  45      23.300  42.419 -28.168  1.00  2.340          H  
ATOM    508 3HB  ALA A  45      23.907  42.813 -26.542  1.00  2.340          H  
ATOM    509  N   ALA A  46      23.052  41.427 -24.236  1.00  1.310          N  
ATOM    510  CA  ALA A  46      23.471  40.929 -22.946  1.00  1.360          C  
ATOM    511  C   ALA A  46      22.477  39.937 -22.386  1.00  1.080          C  
ATOM    512  O   ALA A  46      22.873  38.902 -21.843  1.00  1.120          O  
ATOM    513  CB  ALA A  46      23.628  42.083 -21.981  1.00  1.880          C  
ATOM    514  H   ALA A  46      22.881  42.433 -24.340  1.00  1.570          H  
ATOM    515  HA  ALA A  46      24.427  40.424 -23.071  1.00  1.630          H  
ATOM    516 1HB  ALA A  46      23.965  41.711 -21.018  1.00  2.260          H  
ATOM    517 2HB  ALA A  46      24.357  42.790 -22.379  1.00  2.260          H  
ATOM    518 3HB  ALA A  46      22.670  42.582 -21.864  1.00  2.260          H  
ATOM    519  N   ALA A  47      21.183  40.256 -22.517  1.00  0.860          N  
ATOM    520  CA  ALA A  47      20.124  39.417 -22.015  1.00  0.700          C  
ATOM    521  C   ALA A  47      20.140  38.097 -22.709  1.00  0.490          C  
ATOM    522  O   ALA A  47      19.916  37.087 -22.080  1.00  0.510          O  
ATOM    523  CB  ALA A  47      18.769  40.068 -22.178  1.00  1.040          C  
ATOM    524  H   ALA A  47      20.916  41.124 -22.960  1.00  1.030          H  
ATOM    525  HA  ALA A  47      20.302  39.251 -20.955  1.00  0.840          H  
ATOM    526 1HB  ALA A  47      18.016  39.405 -21.762  1.00  1.250          H  
ATOM    527 2HB  ALA A  47      18.751  41.019 -21.649  1.00  1.250          H  
ATOM    528 3HB  ALA A  47      18.574  40.238 -23.240  1.00  1.250          H  
ATOM    529  N   ALA A  48      20.406  38.048 -24.003  1.00  0.610          N  
ATOM    530  CA  ALA A  48      20.414  36.746 -24.639  1.00  0.860          C  
ATOM    531  C   ALA A  48      21.463  35.828 -24.019  1.00  0.950          C  
ATOM    532  O   ALA A  48      21.181  34.681 -23.639  1.00  1.030          O  
ATOM    533  CB  ALA A  48      20.720  36.914 -26.101  1.00  1.100          C  
ATOM    534  H   ALA A  48      20.520  38.904 -24.558  1.00  0.730          H  
ATOM    535  HA  ALA A  48      19.432  36.290 -24.514  1.00  1.030          H  
ATOM    536 1HB  ALA A  48      20.717  35.941 -26.550  1.00  1.320          H  
ATOM    537 2HB  ALA A  48      19.966  37.547 -26.563  1.00  1.320          H  
ATOM    538 3HB  ALA A  48      21.697  37.373 -26.225  1.00  1.320          H  
ATOM    539  N   ALA A  49      22.676  36.369 -23.854  1.00  1.090          N  
ATOM    540  CA  ALA A  49      23.777  35.609 -23.281  1.00  1.350          C  
ATOM    541  C   ALA A  49      23.500  35.208 -21.837  1.00  1.160          C  
ATOM    542  O   ALA A  49      23.848  34.103 -21.402  1.00  1.260          O  
ATOM    543  CB  ALA A  49      25.044  36.431 -23.350  1.00  1.790          C  
ATOM    544  H   ALA A  49      22.838  37.333 -24.171  1.00  1.310          H  
ATOM    545  HA  ALA A  49      23.908  34.706 -23.868  1.00  1.620          H  
ATOM    546 1HB  ALA A  49      25.874  35.855 -22.949  1.00  2.140          H  
ATOM    547 2HB  ALA A  49      25.247  36.691 -24.389  1.00  2.140          H  
ATOM    548 3HB  ALA A  49      24.912  37.343 -22.766  1.00  2.140          H  
ATOM    549  N   ALA A  50      22.889  36.125 -21.090  1.00  1.020          N  
ATOM    550  CA  ALA A  50      22.596  35.924 -19.689  1.00  1.120          C  
ATOM    551  C   ALA A  50      21.317  35.148 -19.445  1.00  0.940          C  
ATOM    552  O   ALA A  50      21.266  34.330 -18.530  1.00  1.090          O  
ATOM    553  CB  ALA A  50      22.491  37.267 -19.005  1.00  1.530          C  
ATOM    554  H   ALA A  50      22.671  37.034 -21.509  1.00  1.220          H  
ATOM    555  HA  ALA A  50      23.421  35.363 -19.255  1.00  1.340          H  
ATOM    556 1HB  ALA A  50      22.309  37.124 -17.942  1.00  1.830          H  
ATOM    557 2HB  ALA A  50      23.418  37.819 -19.150  1.00  1.830          H  
ATOM    558 3HB  ALA A  50      21.667  37.824 -19.445  1.00  1.830          H  
ATOM    559  N   ALA A  51      20.270  35.421 -20.220  1.00  0.830          N  
ATOM    560  CA  ALA A  51      18.980  34.784 -20.024  1.00  1.100          C  
ATOM    561  C   ALA A  51      19.105  33.312 -20.262  1.00  1.110          C  
ATOM    562  O   ALA A  51      18.599  32.498 -19.490  1.00  1.290          O  
ATOM    563  CB  ALA A  51      17.929  35.367 -20.965  1.00  1.430          C  
ATOM    564  H   ALA A  51      20.374  36.089 -20.975  1.00  1.000          H  
ATOM    565  HA  ALA A  51      18.674  34.941 -18.992  1.00  1.320          H  
ATOM    566 1HB  ALA A  51      16.987  34.889 -20.812  1.00  1.720          H  
ATOM    567 2HB  ALA A  51      17.824  36.433 -20.781  1.00  1.720          H  
ATOM    568 3HB  ALA A  51      18.242  35.206 -21.996  1.00  1.720          H  
ATOM    569  N   ALA A  52      19.785  32.937 -21.327  1.00  1.130          N  
ATOM    570  CA  ALA A  52      19.945  31.539 -21.571  1.00  1.450          C  
ATOM    571  C   ALA A  52      21.116  31.053 -20.755  1.00  1.360          C  
ATOM    572  O   ALA A  52      21.169  29.879 -20.386  1.00  1.530          O  
ATOM    573  CB  ALA A  52      20.115  31.294 -23.023  1.00  1.900          C  
ATOM    574  H   ALA A  52      20.199  33.608 -21.984  1.00  1.360          H  
ATOM    575  HA  ALA A  52      19.058  31.020 -21.234  1.00  1.740          H  
ATOM    576 1HB  ALA A  52      20.217  30.270 -23.177  1.00  2.280          H  
ATOM    577 2HB  ALA A  52      19.266  31.640 -23.540  1.00  2.280          H  
ATOM    578 3HB  ALA A  52      20.974  31.821 -23.371  1.00  2.280          H  
ATOM    579  N   ALA A  53      22.086  31.984 -20.563  1.00  1.250          N  
ATOM    580  CA  ALA A  53      22.947  31.112 -19.731  1.00  1.420          C  
ATOM    581  C   ALA A  53      22.291  30.721 -18.384  1.00  1.270          C  
ATOM    582  O   ALA A  53      22.502  29.612 -17.870  1.00  1.400          O  
ATOM    583  CB  ALA A  53      24.253  31.809 -19.431  1.00  1.920          C  
ATOM    584  H   ALA A  53      22.900  32.557 -20.336  1.00  1.500          H  
ATOM    585  HA  ALA A  53      23.185  30.210 -20.294  1.00  1.700          H  
ATOM    586 1HB  ALA A  53      24.887  31.149 -18.845  1.00  2.300          H  
ATOM    587 2HB  ALA A  53      24.756  32.058 -20.361  1.00  2.300          H  
ATOM    588 3HB  ALA A  53      24.055  32.722 -18.867  1.00  2.300          H  
ATOM    589  N   ALA A  54      21.541  31.656 -17.786  1.00  1.140          N  
ATOM    590  CA  ALA A  54      20.877  31.417 -16.526  1.00  1.290          C  
ATOM    591  C   ALA A  54      19.871  30.294 -16.645  1.00  1.320          C  
ATOM    592  O   ALA A  54      19.749  29.476 -15.732  1.00  1.430          O  
ATOM    593  CB  ALA A  54      20.185  32.675 -16.063  1.00  1.750          C  
ATOM    594  H   ALA A  54      21.421  32.574 -18.215  1.00  1.370          H  
ATOM    595  HA  ALA A  54      21.631  31.127 -15.796  1.00  1.550          H  
ATOM    596 1HB  ALA A  54      19.704  32.498 -15.106  1.00  2.100          H  
ATOM    597 2HB  ALA A  54      20.918  33.476 -15.965  1.00  2.100          H  
ATOM    598 3HB  ALA A  54      19.434  32.962 -16.804  1.00  2.100          H  
ATOM    599  N   ALA A  55      19.128  30.251 -17.760  1.00  1.380          N  
ATOM    600  CA  ALA A  55      18.166  29.191 -17.952  1.00  1.680          C  
ATOM    601  C   ALA A  55      18.859  27.844 -18.018  1.00  1.650          C  
ATOM    602  O   ALA A  55      18.334  26.861 -17.492  1.00  1.780          O  
ATOM    603  CB  ALA A  55      17.366  29.419 -19.198  1.00  2.230          C  
ATOM    604  H   ALA A  55      19.199  30.985 -18.467  1.00  1.660          H  
ATOM    605  HA  ALA A  55      17.494  29.194 -17.100  1.00  2.020          H  
ATOM    606 1HB  ALA A  55      16.654  28.627 -19.273  1.00  2.680          H  
ATOM    607 2HB  ALA A  55      16.862  30.375 -19.129  1.00  2.680          H  
ATOM    608 3HB  ALA A  55      18.017  29.411 -20.054  1.00  2.680          H  
ATOM    609  N   ALA A  56      20.033  27.781 -18.672  1.00  1.600          N  
ATOM    610  CA  ALA A  56      20.768  26.529 -18.753  1.00  1.790          C  
ATOM    611  C   ALA A  56      21.160  26.069 -17.359  1.00  1.550          C  
ATOM    612  O   ALA A  56      21.042  24.886 -17.032  1.00  1.640          O  
ATOM    613  CB  ALA A  56      22.021  26.687 -19.604  1.00  2.430          C  
ATOM    614  H   ALA A  56      20.406  28.612 -19.146  1.00  1.920          H  
ATOM    615  HA  ALA A  56      20.117  25.781 -19.198  1.00  2.150          H  
ATOM    616 1HB  ALA A  56      22.546  25.741 -19.664  1.00  2.920          H  
ATOM    617 2HB  ALA A  56      21.768  27.013 -20.597  1.00  2.920          H  
ATOM    618 3HB  ALA A  56      22.668  27.431 -19.151  1.00  2.920          H  
ATOM    619  N   ALA A  57      21.613  27.016 -16.524  1.00  1.330          N  
ATOM    620  CA  ALA A  57      21.995  26.713 -15.151  1.00  1.300          C  
ATOM    621  C   ALA A  57      20.803  26.227 -14.334  1.00  1.210          C  
ATOM    622  O   ALA A  57      20.924  25.299 -13.525  1.00  1.240          O  
ATOM    623  CB  ALA A  57      22.592  27.942 -14.501  1.00  1.830          C  
ATOM    624  H   ALA A  57      21.742  27.969 -16.885  1.00  1.600          H  
ATOM    625  HA  ALA A  57      22.740  25.920 -15.175  1.00  1.560          H  
ATOM    626 1HB  ALA A  57      22.900  27.703 -13.486  1.00  2.200          H  
ATOM    627 2HB  ALA A  57      23.453  28.272 -15.080  1.00  2.200          H  
ATOM    628 3HB  ALA A  57      21.850  28.736 -14.476  1.00  2.200          H  
ATOM    629  N   ALA A  58      19.650  26.870 -14.526  1.00  1.250          N  
ATOM    630  CA  ALA A  58      18.440  26.476 -13.836  1.00  1.470          C  
ATOM    631  C   ALA A  58      18.025  25.076 -14.250  1.00  1.560          C  
ATOM    632  O   ALA A  58      17.596  24.273 -13.415  1.00  1.620          O  
ATOM    633  CB  ALA A  58      17.350  27.456 -14.140  1.00  1.970          C  
ATOM    634  H   ALA A  58      19.630  27.682 -15.152  1.00  1.500          H  
ATOM    635  HA  ALA A  58      18.640  26.473 -12.765  1.00  1.760          H  
ATOM    636 1HB  ALA A  58      16.438  27.176 -13.618  1.00  2.360          H  
ATOM    637 2HB  ALA A  58      17.661  28.455 -13.835  1.00  2.360          H  
ATOM    638 3HB  ALA A  58      17.197  27.431 -15.202  1.00  2.360          H  
ATOM    639  N   ALA A  59      18.138  24.787 -15.551  1.00  1.700          N  
ATOM    640  CA  ALA A  59      17.832  23.473 -16.063  1.00  1.960          C  
ATOM    641  C   ALA A  59      18.819  22.467 -15.449  1.00  1.720          C  
ATOM    642  O   ALA A  59      18.420  21.382 -15.048  1.00  1.790          O  
ATOM    643  CB  ALA A  59      17.844  23.493 -17.583  1.00  2.640          C  
ATOM    644  H   ALA A  59      18.427  25.521 -16.206  1.00  2.040          H  
ATOM    645  HA  ALA A  59      16.833  23.198 -15.736  1.00  2.350          H  
ATOM    646 1HB  ALA A  59      17.596  22.513 -17.979  1.00  3.170          H  
ATOM    647 2HB  ALA A  59      17.110  24.219 -17.934  1.00  3.170          H  
ATOM    648 3HB  ALA A  59      18.815  23.794 -17.929  1.00  3.170          H  
ATOM    649  N   ALA A  60      20.096  22.838 -15.287  1.00  1.530          N  
ATOM    650  CA  ALA A  60      21.046  21.922 -14.657  1.00  1.490          C  
ATOM    651  C   ALA A  60      20.607  21.577 -13.237  1.00  1.180          C  
ATOM    652  O   ALA A  60      20.703  20.414 -12.817  1.00  1.170          O  
ATOM    653  CB  ALA A  60      22.432  22.525 -14.662  1.00  2.100          C  
ATOM    654  H   ALA A  60      20.420  23.726 -15.679  1.00  1.840          H  
ATOM    655  HA  ALA A  60      21.073  21.006 -15.212  1.00  1.790          H  
ATOM    656 1HB  ALA A  60      23.134  21.826 -14.215  1.00  2.520          H  
ATOM    657 2HB  ALA A  60      22.724  22.735 -15.692  1.00  2.520          H  
ATOM    658 3HB  ALA A  60      22.432  23.445 -14.094  1.00  2.520          H  
ATOM    659  N   ALA A  61      20.112  22.574 -12.495  1.00  1.060          N  
ATOM    660  CA  ALA A  61      19.610  22.315 -11.154  1.00  1.090          C  
ATOM    661  C   ALA A  61      18.412  21.366 -11.217  1.00  1.160          C  
ATOM    662  O   ALA A  61      18.280  20.449 -10.395  1.00  1.150          O  
ATOM    663  CB  ALA A  61      19.219  23.614 -10.480  1.00  1.510          C  
ATOM    664  H   ALA A  61      20.144  23.531 -12.870  1.00  1.270          H  
ATOM    665  HA  ALA A  61      20.400  21.834 -10.580  1.00  1.310          H  
ATOM    666 1HB  ALA A  61      18.862  23.409  -9.473  1.00  1.820          H  
ATOM    667 2HB  ALA A  61      20.086  24.271 -10.436  1.00  1.820          H  
ATOM    668 3HB  ALA A  61      18.430  24.096 -11.051  1.00  1.820          H  
ATOM    669  N   ALA A  62      17.539  21.588 -12.205  1.00  1.400          N  
ATOM    670  CA  ALA A  62      16.385  20.737 -12.409  1.00  1.710          C  
ATOM    671  C   ALA A  62      16.817  19.314 -12.727  1.00  1.590          C  
ATOM    672  O   ALA A  62      16.160  18.356 -12.310  1.00  1.660          O  
ATOM    673  CB  ALA A  62      15.516  21.273 -13.520  1.00  2.270          C  
ATOM    674  H   ALA A  62      17.672  22.414 -12.800  1.00  1.680          H  
ATOM    675  HA  ALA A  62      15.809  20.724 -11.484  1.00  2.050          H  
ATOM    676 1HB  ALA A  62      14.667  20.638 -13.627  1.00  2.720          H  
ATOM    677 2HB  ALA A  62      15.196  22.284 -13.284  1.00  2.720          H  
ATOM    678 3HB  ALA A  62      16.065  21.284 -14.440  1.00  2.720          H  
ATOM    679  N   ALA A  63      17.898  19.160 -13.500  1.00  1.520          N  
ATOM    680  CA  ALA A  63      18.363  17.832 -13.858  1.00  1.620          C  
ATOM    681  C   ALA A  63      18.754  17.106 -12.609  1.00  1.290          C  
ATOM    682  O   ALA A  63      18.383  15.949 -12.427  1.00  1.330          O  
ATOM    683  CB  ALA A  63      19.542  17.882 -14.813  1.00  2.230          C  
ATOM    684  H   ALA A  63      18.359  19.994 -13.869  1.00  1.820          H  
ATOM    685  HA  ALA A  63      17.544  17.294 -14.332  1.00  1.940          H  
ATOM    686 1HB  ALA A  63      19.854  16.868 -15.056  1.00  2.670          H  
ATOM    687 2HB  ALA A  63      19.268  18.396 -15.717  1.00  2.670          H  
ATOM    688 3HB  ALA A  63      20.365  18.410 -14.340  1.00  2.670          H  
ATOM    689  N   ALA A  64      19.438  17.802 -11.696  1.00  1.040          N  
ATOM    690  CA  ALA A  64      19.830  17.175 -10.450  1.00  0.960          C  
ATOM    691  C   ALA A  64      18.598  16.693  -9.695  1.00  0.860          C  
ATOM    692  O   ALA A  64      18.612  15.605  -9.111  1.00  0.840          O  
ATOM    693  CB  ALA A  64      20.627  18.144  -9.605  1.00  1.380          C  
ATOM    694  H   ALA A  64      19.748  18.756 -11.926  1.00  1.250          H  
ATOM    695  HA  ALA A  64      20.450  16.313 -10.682  1.00  1.150          H  
ATOM    696 1HB  ALA A  64      20.933  17.657  -8.682  1.00  1.650          H  
ATOM    697 2HB  ALA A  64      21.506  18.466 -10.160  1.00  1.650          H  
ATOM    698 3HB  ALA A  64      20.014  19.008  -9.369  1.00  1.650          H  
ATOM    699  N   ALA A  65      17.525  17.496  -9.710  1.00  1.020          N  
ATOM    700  CA  ALA A  65      16.286  17.098  -9.054  1.00  1.300          C  
ATOM    701  C   ALA A  65      15.688  15.844  -9.702  1.00  1.320          C  
ATOM    702  O   ALA A  65      15.235  14.936  -8.996  1.00  1.350          O  
ATOM    703  CB  ALA A  65      15.280  18.230  -9.102  1.00  1.710          C  
ATOM    704  H   ALA A  65      17.617  18.423 -10.146  1.00  1.220          H  
ATOM    705  HA  ALA A  65      16.516  16.868  -8.015  1.00  1.560          H  
ATOM    706 1HB  ALA A  65      14.370  17.931  -8.585  1.00  2.050          H  
ATOM    707 2HB  ALA A  65      15.706  19.109  -8.622  1.00  2.050          H  
ATOM    708 3HB  ALA A  65      15.046  18.464 -10.129  1.00  2.050          H  
ATOM    709  N   ALA A  66      15.686  15.786 -11.044  1.00  1.460          N  
ATOM    710  CA  ALA A  66      15.178  14.616 -11.762  1.00  1.720          C  
ATOM    711  C   ALA A  66      16.016  13.378 -11.440  1.00  1.450          C  
ATOM    712  O   ALA A  66      15.485  12.277 -11.287  1.00  1.520          O  
ATOM    713  CB  ALA A  66      15.166  14.864 -13.249  1.00  2.300          C  
ATOM    714  H   ALA A  66      16.018  16.608 -11.564  1.00  1.750          H  
ATOM    715  HA  ALA A  66      14.156  14.432 -11.429  1.00  2.060          H  
ATOM    716 1HB  ALA A  66      14.766  13.991 -13.752  1.00  2.760          H  
ATOM    717 2HB  ALA A  66      14.547  15.726 -13.459  1.00  2.760          H  
ATOM    718 3HB  ALA A  66      16.182  15.053 -13.591  1.00  2.760          H  
ATOM    719  N   ILE A  67      17.325  13.568 -11.315  1.00  1.220          N  
ATOM    720  CA  ILE A  67      18.233  12.485 -10.989  1.00  1.180          C  
ATOM    721  C   ILE A  67      17.926  11.978  -9.593  1.00  0.830          C  
ATOM    722  O   ILE A  67      17.898  10.763  -9.366  1.00  0.870          O  
ATOM    723  CB  ILE A  67      19.691  12.937 -11.126  1.00  1.670          C  
ATOM    724  CG1 ILE A  67      19.972  13.195 -12.638  1.00  1.670          C  
ATOM    725  CG2 ILE A  67      20.637  11.862 -10.531  1.00  1.670          C  
ATOM    726  CD1 ILE A  67      21.236  13.968 -12.931  1.00  1.670          C  
ATOM    727  H   ILE A  67      17.696  14.504 -11.504  1.00  1.460          H  
ATOM    728  HA  ILE A  67      18.065  11.672 -11.691  1.00  1.420          H  
ATOM    729  HB  ILE A  67      19.830  13.876 -10.602  1.00  2.000          H  
ATOM    730 1HG1 ILE A  67      20.041  12.232 -13.140  1.00  2.000          H  
ATOM    731 2HG1 ILE A  67      19.135  13.734 -13.064  1.00  2.000          H  
ATOM    732 1HG2 ILE A  67      21.667  12.181 -10.631  1.00  2.000          H  
ATOM    733 2HG2 ILE A  67      20.423  11.710  -9.473  1.00  2.000          H  
ATOM    734 3HG2 ILE A  67      20.496  10.920 -11.063  1.00  2.000          H  
ATOM    735 1HD1 ILE A  67      21.336  14.090 -14.009  1.00  2.000          H  
ATOM    736 2HD1 ILE A  67      21.176  14.947 -12.465  1.00  2.000          H  
ATOM    737 3HD1 ILE A  67      22.101  13.439 -12.550  1.00  2.000          H  
ATOM    738  N   ALA A  68      17.749  12.899  -8.642  1.00  0.630          N  
ATOM    739  CA  ALA A  68      17.409  12.522  -7.288  1.00  0.660          C  
ATOM    740  C   ALA A  68      16.097  11.748  -7.267  1.00  0.690          C  
ATOM    741  O   ALA A  68      15.967  10.785  -6.508  1.00  0.660          O  
ATOM    742  CB  ALA A  68      17.303  13.750  -6.414  1.00  0.910          C  
ATOM    743  H   ALA A  68      17.862  13.892  -8.872  1.00  0.760          H  
ATOM    744  HA  ALA A  68      18.198  11.875  -6.908  1.00  0.790          H  
ATOM    745 1HB  ALA A  68      17.068  13.456  -5.395  1.00  1.090          H  
ATOM    746 2HB  ALA A  68      18.252  14.287  -6.432  1.00  1.090          H  
ATOM    747 3HB  ALA A  68      16.516  14.397  -6.798  1.00  1.090          H  
ATOM    748  N   ALA A  69      15.120  12.162  -8.097  1.00  0.950          N  
ATOM    749  CA  ALA A  69      13.852  11.452  -8.169  1.00  1.230          C  
ATOM    750  C   ALA A  69      14.092  10.016  -8.641  1.00  1.120          C  
ATOM    751  O   ALA A  69      13.517   9.078  -8.086  1.00  1.140          O  
ATOM    752  CB  ALA A  69      12.885  12.184  -9.107  1.00  1.610          C  
ATOM    753  H   ALA A  69      15.259  13.019  -8.641  1.00  1.140          H  
ATOM    754  HA  ALA A  69      13.420  11.417  -7.171  1.00  1.480          H  
ATOM    755 1HB  ALA A  69      11.930  11.670  -9.156  1.00  1.930          H  
ATOM    756 2HB  ALA A  69      12.729  13.199  -8.741  1.00  1.930          H  
ATOM    757 3HB  ALA A  69      13.307  12.230 -10.098  1.00  1.930          H  
ATOM    758  N   ALA A  70      14.965   9.828  -9.639  1.00  1.140          N  
ATOM    759  CA  ALA A  70      15.253   8.481 -10.122  1.00  1.300          C  
ATOM    760  C   ALA A  70      15.891   7.636  -9.036  1.00  1.010          C  
ATOM    761  O   ALA A  70      15.557   6.455  -8.876  1.00  1.080          O  
ATOM    762  CB  ALA A  70      16.177   8.530 -11.328  1.00  1.760          C  
ATOM    763  H   ALA A  70      15.369  10.648 -10.108  1.00  1.370          H  
ATOM    764  HA  ALA A  70      14.313   8.015 -10.404  1.00  1.560          H  
ATOM    765 1HB  ALA A  70      16.361   7.518 -11.682  1.00  2.110          H  
ATOM    766 2HB  ALA A  70      15.735   9.114 -12.125  1.00  2.110          H  
ATOM    767 3HB  ALA A  70      17.119   8.989 -11.036  1.00  2.110          H  
ATOM    768  N   ALA A  71      16.816   8.240  -8.283  1.00  0.760          N  
ATOM    769  CA  ALA A  71      17.480   7.536  -7.204  1.00  0.740          C  
ATOM    770  C   ALA A  71      16.480   7.126  -6.132  1.00  0.500          C  
ATOM    771  O   ALA A  71      16.536   6.007  -5.607  1.00  0.590          O  
ATOM    772  CB  ALA A  71      18.555   8.416  -6.604  1.00  1.040          C  
ATOM    773  H   ALA A  71      17.086   9.205  -8.507  1.00  0.910          H  
ATOM    774  HA  ALA A  71      17.933   6.635  -7.613  1.00  0.890          H  
ATOM    775 1HB  ALA A  71      19.067   7.879  -5.809  1.00  1.250          H  
ATOM    776 2HB  ALA A  71      19.268   8.693  -7.380  1.00  1.250          H  
ATOM    777 3HB  ALA A  71      18.097   9.315  -6.198  1.00  1.250          H  
ATOM    778  N   ALA A  72      15.553   8.037  -5.813  1.00  0.490          N  
ATOM    779  CA  ALA A  72      14.532   7.763  -4.827  1.00  0.760          C  
ATOM    780  C   ALA A  72      13.657   6.617  -5.278  1.00  0.750          C  
ATOM    781  O   ALA A  72      13.306   5.746  -4.477  1.00  0.790          O  
ATOM    782  CB  ALA A  72      13.690   8.999  -4.595  1.00  0.960          C  
ATOM    783  H   ALA A  72      15.597   8.967  -6.240  1.00  0.590          H  
ATOM    784  HA  ALA A  72      15.023   7.477  -3.898  1.00  0.910          H  
ATOM    785 1HB  ALA A  72      12.939   8.794  -3.840  1.00  1.150          H  
ATOM    786 2HB  ALA A  72      14.332   9.813  -4.263  1.00  1.150          H  
ATOM    787 3HB  ALA A  72      13.204   9.281  -5.525  1.00  1.150          H  
ATOM    788  N   ALA A  73      13.314   6.606  -6.575  1.00  0.900          N  
ATOM    789  CA  ALA A  73      12.487   5.548  -7.108  1.00  1.130          C  
ATOM    790  C   ALA A  73      13.189   4.214  -6.970  1.00  0.870          C  
ATOM    791  O   ALA A  73      12.573   3.232  -6.557  1.00  0.870          O  
ATOM    792  CB  ALA A  73      12.165   5.800  -8.550  1.00  1.490          C  
ATOM    793  H   ALA A  73      13.592   7.391  -7.173  1.00  1.080          H  
ATOM    794  HA  ALA A  73      11.560   5.523  -6.552  1.00  1.360          H  
ATOM    795 1HB  ALA A  73      11.537   5.000  -8.905  1.00  1.790          H  
ATOM    796 2HB  ALA A  73      11.653   6.735  -8.667  1.00  1.790          H  
ATOM    797 3HB  ALA A  73      13.086   5.828  -9.114  1.00  1.790          H  
ATOM    798  N   ALA A  74      14.491   4.177  -7.268  1.00  0.810          N  
ATOM    799  CA  ALA A  74      15.237   2.935  -7.162  1.00  0.940          C  
ATOM    800  C   ALA A  74      15.238   2.403  -5.735  1.00  0.750          C  
ATOM    801  O   ALA A  74      15.086   1.194  -5.504  1.00  0.860          O  
ATOM    802  CB  ALA A  74      16.654   3.151  -7.641  1.00  1.260          C  
ATOM    803  H   ALA A  74      14.948   5.018  -7.642  1.00  0.970          H  
ATOM    804  HA  ALA A  74      14.755   2.201  -7.792  1.00  1.130          H  
ATOM    805 1HB  ALA A  74      17.206   2.215  -7.591  1.00  1.520          H  
ATOM    806 2HB  ALA A  74      16.633   3.512  -8.670  1.00  1.520          H  
ATOM    807 3HB  ALA A  74      17.138   3.894  -7.009  1.00  1.520          H  
ATOM    808  N   ALA A  75      15.398   3.314  -4.768  1.00  0.670          N  
ATOM    809  CA  ALA A  75      15.412   2.924  -3.368  1.00  0.970          C  
ATOM    810  C   ALA A  75      14.092   2.290  -2.961  1.00  0.990          C  
ATOM    811  O   ALA A  75      14.068   1.261  -2.269  1.00  1.270          O  
ATOM    812  CB  ALA A  75      15.685   4.140  -2.503  1.00  1.240          C  
ATOM    813  H   ALA A  75      15.579   4.290  -5.030  1.00  0.800          H  
ATOM    814  HA  ALA A  75      16.203   2.191  -3.228  1.00  1.160          H  
ATOM    815 1HB  ALA A  75      15.718   3.843  -1.458  1.00  1.490          H  
ATOM    816 2HB  ALA A  75      16.640   4.578  -2.793  1.00  1.490          H  
ATOM    817 3HB  ALA A  75      14.893   4.872  -2.649  1.00  1.490          H  
ATOM    818  N   ILE A  76      12.990   2.867  -3.426  1.00  0.840          N  
ATOM    819  CA  ILE A  76      11.715   2.291  -3.077  1.00  1.090          C  
ATOM    820  C   ILE A  76      11.392   1.026  -3.893  1.00  0.810          C  
ATOM    821  O   ILE A  76      10.631   0.186  -3.415  1.00  0.900          O  
ATOM    822  CB  ILE A  76      10.583   3.321  -3.091  1.00  1.430          C  
ATOM    823  CG1 ILE A  76      10.384   3.814  -4.457  1.00  1.430          C  
ATOM    824  CG2 ILE A  76      10.938   4.460  -2.124  1.00  1.430          C  
ATOM    825  CD1 ILE A  76       9.176   4.571  -4.687  1.00  1.430          C  
ATOM    826  H   ILE A  76      13.068   3.743  -3.959  1.00  1.010          H  
ATOM    827  HA  ILE A  76      11.787   1.986  -2.040  1.00  1.310          H  
ATOM    828  HB  ILE A  76       9.682   2.875  -2.752  1.00  1.710          H  
ATOM    829 1HG1 ILE A  76      11.207   4.442  -4.679  1.00  1.710          H  
ATOM    830 2HG1 ILE A  76      10.393   3.000  -5.121  1.00  1.710          H  
ATOM    831 1HG2 ILE A  76      10.148   5.199  -2.085  1.00  1.710          H  
ATOM    832 2HG2 ILE A  76      11.077   4.048  -1.126  1.00  1.710          H  
ATOM    833 3HG2 ILE A  76      11.862   4.941  -2.444  1.00  1.710          H  
ATOM    834 1HD1 ILE A  76       9.169   4.883  -5.722  1.00  1.710          H  
ATOM    835 2HD1 ILE A  76       8.322   3.948  -4.488  1.00  1.710          H  
ATOM    836 3HD1 ILE A  76       9.141   5.422  -4.051  1.00  1.710          H  
ATOM    837  N   ILE A  77      11.997   0.821  -5.078  1.00  0.560          N  
ATOM    838  CA  ILE A  77      11.739  -0.441  -5.779  1.00  0.540          C  
ATOM    839  C   ILE A  77      12.228  -1.533  -4.836  1.00  0.680          C  
ATOM    840  O   ILE A  77      11.559  -2.558  -4.659  1.00  0.720          O  
ATOM    841  CB  ILE A  77      12.486  -0.613  -7.141  1.00  0.760          C  
ATOM    842  CG1 ILE A  77      11.964   0.380  -8.195  1.00  0.760          C  
ATOM    843  CG2 ILE A  77      12.228  -2.064  -7.655  1.00  0.760          C  
ATOM    844  CD1 ILE A  77      12.789   0.532  -9.453  1.00  0.760          C  
ATOM    845  H   ILE A  77      12.575   1.561  -5.489  1.00  0.670          H  
ATOM    846  HA  ILE A  77      10.670  -0.558  -5.937  1.00  0.650          H  
ATOM    847  HB  ILE A  77      13.556  -0.439  -7.005  1.00  0.920          H  
ATOM    848 1HG1 ILE A  77      10.979   0.069  -8.497  1.00  0.920          H  
ATOM    849 2HG1 ILE A  77      11.909   1.330  -7.745  1.00  0.920          H  
ATOM    850 1HG2 ILE A  77      12.731  -2.222  -8.599  1.00  0.920          H  
ATOM    851 2HG2 ILE A  77      12.600  -2.799  -6.944  1.00  0.920          H  
ATOM    852 3HG2 ILE A  77      11.156  -2.205  -7.790  1.00  0.920          H  
ATOM    853 1HD1 ILE A  77      12.316   1.269 -10.092  1.00  0.920          H  
ATOM    854 2HD1 ILE A  77      13.780   0.862  -9.209  1.00  0.920          H  
ATOM    855 3HD1 ILE A  77      12.853  -0.408  -9.978  1.00  0.920          H  
ATOM    856  N   ALA A  78      13.424  -1.333  -4.260  1.00  0.900          N  
ATOM    857  CA  ALA A  78      13.940  -2.304  -3.307  1.00  1.270          C  
ATOM    858  C   ALA A  78      13.002  -2.443  -2.105  1.00  1.360          C  
ATOM    859  O   ALA A  78      12.735  -3.563  -1.663  1.00  1.510          O  
ATOM    860  CB  ALA A  78      15.316  -1.896  -2.830  1.00  1.630          C  
ATOM    861  H   ALA A  78      13.962  -0.492  -4.511  1.00  1.080          H  
ATOM    862  HA  ALA A  78      14.004  -3.268  -3.806  1.00  1.520          H  
ATOM    863 1HB  ALA A  78      15.697  -2.641  -2.136  1.00  1.960          H  
ATOM    864 2HB  ALA A  78      15.985  -1.817  -3.687  1.00  1.960          H  
ATOM    865 3HB  ALA A  78      15.257  -0.933  -2.330  1.00  1.960          H  
ATOM    866  N   ALA A  79      12.448  -1.327  -1.607  1.00  1.390          N  
ATOM    867  CA  ALA A  79      11.524  -1.415  -0.478  1.00  1.690          C  
ATOM    868  C   ALA A  79      10.323  -2.277  -0.826  1.00  1.510          C  
ATOM    869  O   ALA A  79       9.859  -3.062   0.000  1.00  1.720          O  
ATOM    870  CB  ALA A  79      11.039  -0.042  -0.062  1.00  2.250          C  
ATOM    871  H   ALA A  79      12.742  -0.417  -1.975  1.00  1.670          H  
ATOM    872  HA  ALA A  79      12.051  -1.875   0.352  1.00  2.030          H  
ATOM    873 1HB  ALA A  79      10.373  -0.139   0.793  1.00  2.700          H  
ATOM    874 2HB  ALA A  79      11.894   0.578   0.206  1.00  2.700          H  
ATOM    875 3HB  ALA A  79      10.501   0.413  -0.882  1.00  2.700          H  
ATOM    876  N   ALA A  80       9.813  -2.135  -2.047  1.00  1.200          N  
ATOM    877  CA  ALA A  80       8.683  -2.935  -2.480  1.00  1.160          C  
ATOM    878  C   ALA A  80       9.038  -4.400  -2.484  1.00  1.030          C  
ATOM    879  O   ALA A  80       8.230  -5.240  -2.076  1.00  1.160          O  
ATOM    880  CB  ALA A  80       8.255  -2.548  -3.855  1.00  1.640          C  
ATOM    881  H   ALA A  80      10.215  -1.423  -2.657  1.00  1.440          H  
ATOM    882  HA  ALA A  80       7.863  -2.776  -1.787  1.00  1.390          H  
ATOM    883 1HB  ALA A  80       7.419  -3.158  -4.143  1.00  1.970          H  
ATOM    884 2HB  ALA A  80       7.980  -1.547  -3.874  1.00  1.970          H  
ATOM    885 3HB  ALA A  80       9.078  -2.705  -4.535  1.00  1.970          H  
ATOM    886  N   ALA A  81      10.253  -4.725  -2.951  1.00  0.960          N  
ATOM    887  CA  ALA A  81      10.702  -6.110  -2.998  1.00  1.150          C  
ATOM    888  C   ALA A  81      10.736  -6.720  -1.598  1.00  1.420          C  
ATOM    889  O   ALA A  81      10.345  -7.875  -1.405  1.00  1.520          O  
ATOM    890  CB  ALA A  81      12.073  -6.189  -3.644  1.00  1.530          C  
ATOM    891  H   ALA A  81      10.846  -3.979  -3.343  1.00  1.150          H  
ATOM    892  HA  ALA A  81       9.991  -6.675  -3.599  1.00  1.380          H  
ATOM    893 1HB  ALA A  81      12.388  -7.228  -3.700  1.00  1.840          H  
ATOM    894 2HB  ALA A  81      12.022  -5.762  -4.646  1.00  1.840          H  
ATOM    895 3HB  ALA A  81      12.786  -5.628  -3.050  1.00  1.840          H  
ATOM    896  N   ILE A  82      11.159  -5.908  -0.625  1.00  1.630          N  
ATOM    897  CA  ILE A  82      11.236  -6.288   0.783  1.00  2.000          C  
ATOM    898  C   ILE A  82       9.839  -6.530   1.354  1.00  1.960          C  
ATOM    899  O   ILE A  82       9.613  -7.515   2.061  1.00  2.130          O  
ATOM    900  CB  ILE A  82      11.990  -5.210   1.593  1.00  2.650          C  
ATOM    901  CG1 ILE A  82      13.477  -5.197   1.135  1.00  2.650          C  
ATOM    902  CG2 ILE A  82      11.859  -5.483   3.111  1.00  2.650          C  
ATOM    903  CD1 ILE A  82      14.280  -3.989   1.588  1.00  2.650          C  
ATOM    904  H   ILE A  82      11.504  -4.986  -0.917  1.00  1.960          H  
ATOM    905  HA  ILE A  82      11.796  -7.219   0.854  1.00  2.400          H  
ATOM    906  HB  ILE A  82      11.574  -4.236   1.371  1.00  3.180          H  
ATOM    907 1HG1 ILE A  82      13.960  -6.092   1.518  1.00  3.180          H  
ATOM    908 2HG1 ILE A  82      13.507  -5.232   0.050  1.00  3.180          H  
ATOM    909 1HG2 ILE A  82      12.386  -4.722   3.673  1.00  3.180          H  
ATOM    910 2HG2 ILE A  82      10.813  -5.470   3.411  1.00  3.180          H  
ATOM    911 3HG2 ILE A  82      12.283  -6.462   3.339  1.00  3.180          H  
ATOM    912 1HD1 ILE A  82      15.299  -4.078   1.212  1.00  3.180          H  
ATOM    913 2HD1 ILE A  82      13.832  -3.086   1.188  1.00  3.180          H  
ATOM    914 3HD1 ILE A  82      14.304  -3.932   2.668  1.00  3.180          H  
ATOM    915  N   ILE A  83       8.919  -5.606   1.064  1.00  1.820          N  
ATOM    916  CA  ILE A  83       7.523  -5.674   1.484  1.00  1.900          C  
ATOM    917  C   ILE A  83       6.839  -6.893   0.855  1.00  1.650          C  
ATOM    918  O   ILE A  83       6.027  -7.565   1.493  1.00  1.680          O  
ATOM    919  CB  ILE A  83       6.738  -4.394   1.069  1.00  2.630          C  
ATOM    920  CG1 ILE A  83       7.253  -3.152   1.847  1.00  2.630          C  
ATOM    921  CG2 ILE A  83       5.211  -4.598   1.355  1.00  2.630          C  
ATOM    922  CD1 ILE A  83       6.786  -1.796   1.255  1.00  2.630          C  
ATOM    923  H   ILE A  83       9.224  -4.794   0.518  1.00  2.180          H  
ATOM    924  HA  ILE A  83       7.491  -5.778   2.568  1.00  2.280          H  
ATOM    925  HB  ILE A  83       6.891  -4.203   0.013  1.00  3.150          H  
ATOM    926 1HG1 ILE A  83       6.901  -3.217   2.876  1.00  3.150          H  
ATOM    927 2HG1 ILE A  83       8.335  -3.170   1.863  1.00  3.150          H  
ATOM    928 1HG2 ILE A  83       4.656  -3.721   1.070  1.00  3.150          H  
ATOM    929 2HG2 ILE A  83       4.821  -5.446   0.795  1.00  3.150          H  
ATOM    930 3HG2 ILE A  83       5.066  -4.782   2.419  1.00  3.150          H  
ATOM    931 1HD1 ILE A  83       7.196  -0.988   1.860  1.00  3.150          H  
ATOM    932 2HD1 ILE A  83       7.155  -1.703   0.235  1.00  3.150          H  
ATOM    933 3HD1 ILE A  83       5.711  -1.731   1.258  1.00  3.150          H  
ATOM    934  N   GLY A  84       7.112  -7.110  -0.438  1.00  1.460          N  
ATOM    935  CA  GLY A  84       6.492  -8.156  -1.241  1.00  1.290          C  
ATOM    936  C   GLY A  84       5.414  -7.499  -2.093  1.00  1.340          C  
ATOM    937  O   GLY A  84       4.558  -8.142  -2.713  1.00  1.380          O  
ATOM    938  H   GLY A  84       7.791  -6.507  -0.891  1.00  1.750          H  
ATOM    939 1HA  GLY A  84       7.249  -8.623  -1.873  1.00  1.550          H  
ATOM    940 2HA  GLY A  84       6.064  -8.922  -0.597  1.00  1.550          H  
ATOM    941  N   ALA A  85       5.459  -6.177  -2.118  1.00  1.570          N  
ATOM    942  CA  ALA A  85       4.514  -5.351  -2.825  1.00  1.850          C  
ATOM    943  C   ALA A  85       4.866  -5.254  -4.282  1.00  1.780          C  
ATOM    944  O   ALA A  85       5.282  -4.196  -4.747  1.00  1.730          O  
ATOM    945  CB  ALA A  85       4.477  -3.971  -2.215  1.00  2.480          C  
ATOM    946  H   ALA A  85       6.262  -5.737  -1.673  1.00  1.880          H  
ATOM    947  HA  ALA A  85       3.529  -5.808  -2.743  1.00  2.220          H  
ATOM    948 1HB  ALA A  85       3.746  -3.370  -2.740  1.00  2.970          H  
ATOM    949 2HB  ALA A  85       4.192  -4.054  -1.186  1.00  2.970          H  
ATOM    950 3HB  ALA A  85       5.460  -3.517  -2.285  1.00  2.970          H  
ATOM    951  N   GLY A  86       4.634  -6.325  -5.029  1.00  1.770          N  
ATOM    952  CA  GLY A  86       4.991  -6.323  -6.450  1.00  1.690          C  
ATOM    953  C   GLY A  86       4.343  -5.132  -7.172  1.00  1.620          C  
ATOM    954  O   GLY A  86       4.944  -4.541  -8.077  1.00  1.520          O  
ATOM    955  H   GLY A  86       4.297  -7.162  -4.540  1.00  2.120          H  
ATOM    956 1HA  GLY A  86       6.076  -6.275  -6.553  1.00  2.030          H  
ATOM    957 2HA  GLY A  86       4.663  -7.256  -6.908  1.00  2.030          H  
ATOM    958  N   ALA A  87       3.123  -4.776  -6.751  1.00  1.690          N  
ATOM    959  CA  ALA A  87       2.391  -3.639  -7.295  1.00  1.660          C  
ATOM    960  C   ALA A  87       3.125  -2.320  -7.056  1.00  1.600          C  
ATOM    961  O   ALA A  87       3.021  -1.381  -7.854  1.00  1.500          O  
ATOM    962  CB  ALA A  87       1.015  -3.562  -6.673  1.00  2.340          C  
ATOM    963  H   ALA A  87       2.686  -5.334  -6.027  1.00  2.030          H  
ATOM    964  HA  ALA A  87       2.297  -3.784  -8.373  1.00  1.990          H  
ATOM    965 1HB  ALA A  87       0.468  -2.725  -7.107  1.00  2.800          H  
ATOM    966 2HB  ALA A  87       0.477  -4.487  -6.866  1.00  2.800          H  
ATOM    967 3HB  ALA A  87       1.112  -3.413  -5.599  1.00  2.800          H  
ATOM    968  N   ALA A  88       3.791  -2.210  -5.901  1.00  1.710          N  
ATOM    969  CA  ALA A  88       4.485  -0.997  -5.551  1.00  1.690          C  
ATOM    970  C   ALA A  88       5.776  -0.938  -6.310  1.00  1.560          C  
ATOM    971  O   ALA A  88       6.230   0.141  -6.685  1.00  1.500          O  
ATOM    972  CB  ALA A  88       4.739  -0.935  -4.083  1.00  2.370          C  
ATOM    973  H   ALA A  88       3.882  -2.997  -5.268  1.00  2.050          H  
ATOM    974  HA  ALA A  88       3.868  -0.152  -5.844  1.00  2.030          H  
ATOM    975 1HB  ALA A  88       5.223  -0.029  -3.885  1.00  2.850          H  
ATOM    976 2HB  ALA A  88       3.803  -0.977  -3.557  1.00  2.850          H  
ATOM    977 3HB  ALA A  88       5.362  -1.760  -3.793  1.00  2.850          H  
ATOM    978  N   ALA A  89       6.394  -2.103  -6.521  1.00  1.540          N  
ATOM    979  CA  ALA A  89       7.630  -2.125  -7.273  1.00  1.470          C  
ATOM    980  C   ALA A  89       7.333  -1.610  -8.660  1.00  1.310          C  
ATOM    981  O   ALA A  89       8.049  -0.762  -9.178  1.00  1.270          O  
ATOM    982  CB  ALA A  89       8.212  -3.523  -7.352  1.00  2.090          C  
ATOM    983  H   ALA A  89       5.987  -2.959  -6.128  1.00  1.850          H  
ATOM    984  HA  ALA A  89       8.343  -1.457  -6.792  1.00  1.760          H  
ATOM    985 1HB  ALA A  89       9.130  -3.500  -7.930  1.00  2.500          H  
ATOM    986 2HB  ALA A  89       8.421  -3.908  -6.364  1.00  2.500          H  
ATOM    987 3HB  ALA A  89       7.497  -4.179  -7.840  1.00  2.500          H  
ATOM    988  N   ALA A  90       6.208  -2.054  -9.236  1.00  1.270          N  
ATOM    989  CA  ALA A  90       5.823  -1.596 -10.556  1.00  1.190          C  
ATOM    990  C   ALA A  90       5.609  -0.086 -10.571  1.00  1.170          C  
ATOM    991  O   ALA A  90       6.035   0.595 -11.515  1.00  1.110          O  
ATOM    992  CB  ALA A  90       4.563  -2.306 -10.989  1.00  1.700          C  
ATOM    993  H   ALA A  90       5.654  -2.779  -8.767  1.00  1.520          H  
ATOM    994  HA  ALA A  90       6.623  -1.835 -11.248  1.00  1.430          H  
ATOM    995 1HB  ALA A  90       4.286  -1.983 -11.990  1.00  2.040          H  
ATOM    996 2HB  ALA A  90       4.738  -3.382 -10.986  1.00  2.040          H  
ATOM    997 3HB  ALA A  90       3.757  -2.070 -10.294  1.00  2.040          H  
ATOM    998  N   ALA A  91       4.972   0.452  -9.520  1.00  1.270          N  
ATOM    999  CA  ALA A  91       4.771   1.888  -9.438  1.00  1.310          C  
ATOM   1000  C   ALA A  91       6.111   2.611  -9.384  1.00  1.230          C  
ATOM   1001  O   ALA A  91       6.296   3.634 -10.047  1.00  1.180          O  
ATOM   1002  CB  ALA A  91       3.951   2.228  -8.202  1.00  1.820          C  
ATOM   1003  H   ALA A  91       4.567  -0.160  -8.803  1.00  1.520          H  
ATOM   1004  HA  ALA A  91       4.240   2.210 -10.333  1.00  1.570          H  
ATOM   1005 1HB  ALA A  91       3.780   3.294  -8.144  1.00  2.180          H  
ATOM   1006 2HB  ALA A  91       2.994   1.710  -8.253  1.00  2.180          H  
ATOM   1007 3HB  ALA A  91       4.490   1.904  -7.318  1.00  2.180          H  
ATOM   1008  N   ALA A  92       7.038   2.078  -8.580  1.00  1.260          N  
ATOM   1009  CA  ALA A  92       8.376   2.626  -8.409  1.00  1.280          C  
ATOM   1010  C   ALA A  92       9.160   2.586  -9.705  1.00  1.140          C  
ATOM   1011  O   ALA A  92       9.926   3.508  -9.985  1.00  1.140          O  
ATOM   1012  CB  ALA A  92       9.075   1.889  -7.317  1.00  1.780          C  
ATOM   1013  H   ALA A  92       6.776   1.262  -8.019  1.00  1.510          H  
ATOM   1014  HA  ALA A  92       8.292   3.662  -8.114  1.00  1.540          H  
ATOM   1015 1HB  ALA A  92      10.044   2.325  -7.175  1.00  2.140          H  
ATOM   1016 2HB  ALA A  92       8.491   1.989  -6.426  1.00  2.140          H  
ATOM   1017 3HB  ALA A  92       9.158   0.854  -7.569  1.00  2.140          H  
ATOM   1018  N   ILE A  93       8.970   1.540 -10.497  1.00  1.080          N  
ATOM   1019  CA  ILE A  93       9.628   1.437 -11.785  1.00  1.070          C  
ATOM   1020  C   ILE A  93       9.114   2.553 -12.669  1.00  0.950          C  
ATOM   1021  O   ILE A  93       9.903   3.207 -13.356  1.00  0.960          O  
ATOM   1022  CB  ILE A  93       9.425   0.055 -12.418  1.00  1.500          C  
ATOM   1023  CG1 ILE A  93      10.197  -0.981 -11.557  1.00  1.500          C  
ATOM   1024  CG2 ILE A  93       9.933   0.073 -13.880  1.00  1.500          C  
ATOM   1025  CD1 ILE A  93       9.854  -2.419 -11.806  1.00  1.500          C  
ATOM   1026  H   ILE A  93       8.373   0.778 -10.157  1.00  1.300          H  
ATOM   1027  HA  ILE A  93      10.693   1.585 -11.648  1.00  1.280          H  
ATOM   1028  HB  ILE A  93       8.370  -0.211 -12.393  1.00  1.800          H  
ATOM   1029 1HG1 ILE A  93      11.256  -0.853 -11.753  1.00  1.800          H  
ATOM   1030 2HG1 ILE A  93      10.022  -0.766 -10.520  1.00  1.800          H  
ATOM   1031 1HG2 ILE A  93       9.800  -0.903 -14.330  1.00  1.800          H  
ATOM   1032 2HG2 ILE A  93       9.375   0.803 -14.466  1.00  1.800          H  
ATOM   1033 3HG2 ILE A  93      10.992   0.338 -13.893  1.00  1.800          H  
ATOM   1034 1HD1 ILE A  93      10.460  -3.043 -11.150  1.00  1.800          H  
ATOM   1035 2HD1 ILE A  93       8.805  -2.583 -11.588  1.00  1.800          H  
ATOM   1036 3HD1 ILE A  93      10.056  -2.683 -12.837  1.00  1.800          H  
ATOM   1037  N   ALA A  94       7.791   2.749 -12.692  1.00  0.940          N  
ATOM   1038  CA  ALA A  94       7.222   3.833 -13.471  1.00  0.980          C  
ATOM   1039  C   ALA A  94       7.756   5.184 -12.986  1.00  0.940          C  
ATOM   1040  O   ALA A  94       8.022   6.072 -13.801  1.00  0.950          O  
ATOM   1041  CB  ALA A  94       5.710   3.812 -13.376  1.00  1.360          C  
ATOM   1042  H   ALA A  94       7.178   2.118 -12.162  1.00  1.130          H  
ATOM   1043  HA  ALA A  94       7.519   3.697 -14.509  1.00  1.180          H  
ATOM   1044 1HB  ALA A  94       5.295   4.614 -13.981  1.00  1.630          H  
ATOM   1045 2HB  ALA A  94       5.343   2.852 -13.736  1.00  1.630          H  
ATOM   1046 3HB  ALA A  94       5.408   3.946 -12.343  1.00  1.630          H  
ATOM   1047  N   ALA A  95       7.910   5.345 -11.665  1.00  0.980          N  
ATOM   1048  CA  ALA A  95       8.444   6.581 -11.110  1.00  1.080          C  
ATOM   1049  C   ALA A  95       9.875   6.803 -11.566  1.00  0.980          C  
ATOM   1050  O   ALA A  95      10.254   7.929 -11.905  1.00  1.000          O  
ATOM   1051  CB  ALA A  95       8.382   6.550  -9.601  1.00  1.470          C  
ATOM   1052  H   ALA A  95       7.599   4.599 -11.038  1.00  1.180          H  
ATOM   1053  HA  ALA A  95       7.841   7.400 -11.482  1.00  1.300          H  
ATOM   1054 1HB  ALA A  95       8.743   7.486  -9.194  1.00  1.770          H  
ATOM   1055 2HB  ALA A  95       7.357   6.398  -9.321  1.00  1.770          H  
ATOM   1056 3HB  ALA A  95       8.984   5.739  -9.223  1.00  1.770          H  
ATOM   1057  N   ALA A  96      10.675   5.728 -11.581  1.00  0.940          N  
ATOM   1058  CA  ALA A  96      12.051   5.812 -12.033  1.00  0.990          C  
ATOM   1059  C   ALA A  96      12.092   6.217 -13.492  1.00  0.900          C  
ATOM   1060  O   ALA A  96      12.928   7.031 -13.894  1.00  0.950          O  
ATOM   1061  CB  ALA A  96      12.758   4.477 -11.850  1.00  1.370          C  
ATOM   1062  H   ALA A  96      10.318   4.840 -11.216  1.00  1.130          H  
ATOM   1063  HA  ALA A  96      12.557   6.576 -11.447  1.00  1.190          H  
ATOM   1064 1HB  ALA A  96      13.789   4.565 -12.183  1.00  1.640          H  
ATOM   1065 2HB  ALA A  96      12.740   4.175 -10.811  1.00  1.640          H  
ATOM   1066 3HB  ALA A  96      12.249   3.722 -12.443  1.00  1.640          H  
ATOM   1067  N   ALA A  97      11.179   5.647 -14.292  1.00  0.860          N  
ATOM   1068  CA  ALA A  97      11.094   5.973 -15.700  1.00  0.940          C  
ATOM   1069  C   ALA A  97      10.733   7.436 -15.894  1.00  0.900          C  
ATOM   1070  O   ALA A  97      11.304   8.104 -16.760  1.00  0.960          O  
ATOM   1071  CB  ALA A  97      10.069   5.089 -16.377  1.00  1.280          C  
ATOM   1072  H   ALA A  97      10.558   4.930 -13.903  1.00  1.030          H  
ATOM   1073  HA  ALA A  97      12.071   5.798 -16.148  1.00  1.130          H  
ATOM   1074 1HB  ALA A  97      10.029   5.323 -17.438  1.00  1.540          H  
ATOM   1075 2HB  ALA A  97      10.348   4.045 -16.239  1.00  1.540          H  
ATOM   1076 3HB  ALA A  97       9.095   5.262 -15.933  1.00  1.540          H  
ATOM   1077  N   ALA A  98       9.792   7.943 -15.080  1.00  0.890          N  
ATOM   1078  CA  ALA A  98       9.385   9.336 -15.155  1.00  1.000          C  
ATOM   1079  C   ALA A  98      10.558  10.242 -14.846  1.00  0.950          C  
ATOM   1080  O   ALA A  98      10.763  11.258 -15.513  1.00  1.030          O  
ATOM   1081  CB  ALA A  98       8.259   9.613 -14.176  1.00  1.360          C  
ATOM   1082  H   ALA A  98       9.309   7.313 -14.430  1.00  1.070          H  
ATOM   1083  HA  ALA A  98       9.046   9.539 -16.170  1.00  1.200          H  
ATOM   1084 1HB  ALA A  98       7.951  10.655 -14.250  1.00  1.630          H  
ATOM   1085 2HB  ALA A  98       7.415   8.963 -14.405  1.00  1.630          H  
ATOM   1086 3HB  ALA A  98       8.603   9.410 -13.167  1.00  1.630          H  
ATOM   1087  N   ALA A  99      11.335   9.864 -13.833  1.00  0.920          N  
ATOM   1088  CA  ALA A  99      12.509  10.610 -13.443  1.00  1.030          C  
ATOM   1089  C   ALA A  99      13.544  10.623 -14.540  1.00  0.960          C  
ATOM   1090  O   ALA A  99      14.125  11.673 -14.830  1.00  1.050          O  
ATOM   1091  CB  ALA A  99      13.044  10.030 -12.189  1.00  1.400          C  
ATOM   1092  H   ALA A  99      11.067   9.037 -13.288  1.00  1.100          H  
ATOM   1093  HA  ALA A  99      12.245  11.630 -13.262  1.00  1.240          H  
ATOM   1094 1HB  ALA A  99      13.893  10.602 -11.907  1.00  1.680          H  
ATOM   1095 2HB  ALA A  99      12.283  10.068 -11.410  1.00  1.680          H  
ATOM   1096 3HB  ALA A  99      13.324   9.004 -12.368  1.00  1.680          H  
ATOM   1097  N   ALA A 100      13.757   9.473 -15.185  1.00  0.900          N  
ATOM   1098  CA  ALA A 100      14.706   9.426 -16.274  1.00  1.010          C  
ATOM   1099  C   ALA A 100      14.238  10.313 -17.411  1.00  1.010          C  
ATOM   1100  O   ALA A 100      15.037  11.051 -17.991  1.00  1.080          O  
ATOM   1101  CB  ALA A 100      14.869   8.004 -16.762  1.00  1.370          C  
ATOM   1102  H   ALA A 100      13.291   8.616 -14.873  1.00  1.080          H  
ATOM   1103  HA  ALA A 100      15.661   9.801 -15.912  1.00  1.210          H  
ATOM   1104 1HB  ALA A 100      15.596   7.976 -17.572  1.00  1.640          H  
ATOM   1105 2HB  ALA A 100      15.211   7.380 -15.937  1.00  1.640          H  
ATOM   1106 3HB  ALA A 100      13.909   7.634 -17.120  1.00  1.640          H  
ATOM   1107  N   ALA A 101      12.937  10.254 -17.724  1.00  1.000          N  
ATOM   1108  CA  ALA A 101      12.379  11.049 -18.799  1.00  1.150          C  
ATOM   1109  C   ALA A 101      12.532  12.524 -18.513  1.00  1.140          C  
ATOM   1110  O   ALA A 101      12.862  13.307 -19.412  1.00  1.240          O  
ATOM   1111  CB  ALA A 101      10.918  10.710 -18.992  1.00  1.550          C  
ATOM   1112  H   ALA A 101      12.324   9.601 -17.225  1.00  1.200          H  
ATOM   1113  HA  ALA A 101      12.927  10.818 -19.711  1.00  1.380          H  
ATOM   1114 1HB  ALA A 101      10.513  11.293 -19.815  1.00  1.860          H  
ATOM   1115 2HB  ALA A 101      10.821   9.647 -19.211  1.00  1.860          H  
ATOM   1116 3HB  ALA A 101      10.373  10.940 -18.079  1.00  1.860          H  
ATOM   1117  N   ALA A 102      12.302  12.916 -17.253  1.00  1.100          N  
ATOM   1118  CA  ALA A 102      12.459  14.300 -16.885  1.00  1.220          C  
ATOM   1119  C   ALA A 102      13.899  14.707 -17.066  1.00  1.170          C  
ATOM   1120  O   ALA A 102      14.173  15.722 -17.696  1.00  1.260          O  
ATOM   1121  CB  ALA A 102      12.024  14.520 -15.451  1.00  1.660          C  
ATOM   1122  H   ALA A 102      11.968  12.240 -16.559  1.00  1.320          H  
ATOM   1123  HA  ALA A 102      11.844  14.906 -17.546  1.00  1.460          H  
ATOM   1124 1HB  ALA A 102      12.140  15.570 -15.183  1.00  1.990          H  
ATOM   1125 2HB  ALA A 102      10.980  14.231 -15.347  1.00  1.990          H  
ATOM   1126 3HB  ALA A 102      12.628  13.913 -14.790  1.00  1.990          H  
ATOM   1127  N   ALA A 103      14.847  13.876 -16.617  1.00  1.080          N  
ATOM   1128  CA  ALA A 103      16.246  14.244 -16.752  1.00  1.140          C  
ATOM   1129  C   ALA A 103      16.609  14.444 -18.216  1.00  1.120          C  
ATOM   1130  O   ALA A 103      17.327  15.386 -18.545  1.00  1.190          O  
ATOM   1131  CB  ALA A 103      17.137  13.190 -16.122  1.00  1.570          C  
ATOM   1132  H   ALA A 103      14.591  13.017 -16.118  1.00  1.300          H  
ATOM   1133  HA  ALA A 103      16.403  15.188 -16.235  1.00  1.370          H  
ATOM   1134 1HB  ALA A 103      18.180  13.491 -16.209  1.00  1.890          H  
ATOM   1135 2HB  ALA A 103      16.878  13.072 -15.069  1.00  1.890          H  
ATOM   1136 3HB  ALA A 103      16.985  12.242 -16.638  1.00  1.890          H  
ATOM   1137  N   ILE A 104      16.076  13.603 -19.105  1.00  1.120          N  
ATOM   1138  CA  ILE A 104      16.360  13.732 -20.528  1.00  1.230          C  
ATOM   1139  C   ILE A 104      15.805  15.036 -21.076  1.00  1.240          C  
ATOM   1140  O   ILE A 104      16.499  15.744 -21.816  1.00  1.280          O  
ATOM   1141  CB  ILE A 104      15.788  12.542 -21.320  1.00  1.680          C  
ATOM   1142  CG1 ILE A 104      16.567  11.257 -20.924  1.00  1.680          C  
ATOM   1143  CG2 ILE A 104      15.885  12.828 -22.854  1.00  1.680          C  
ATOM   1144  CD1 ILE A 104      15.916   9.955 -21.363  1.00  1.680          C  
ATOM   1145  H   ILE A 104      15.514  12.816 -18.758  1.00  1.340          H  
ATOM   1146  HA  ILE A 104      17.439  13.740 -20.660  1.00  1.480          H  
ATOM   1147  HB  ILE A 104      14.745  12.389 -21.042  1.00  2.010          H  
ATOM   1148 1HG1 ILE A 104      17.562  11.308 -21.364  1.00  2.010          H  
ATOM   1149 2HG1 ILE A 104      16.675  11.234 -19.845  1.00  2.010          H  
ATOM   1150 1HG2 ILE A 104      15.481  11.993 -23.413  1.00  2.010          H  
ATOM   1151 2HG2 ILE A 104      15.318  13.720 -23.117  1.00  2.010          H  
ATOM   1152 3HG2 ILE A 104      16.930  12.976 -23.131  1.00  2.010          H  
ATOM   1153 1HD1 ILE A 104      16.534   9.119 -21.035  1.00  2.010          H  
ATOM   1154 2HD1 ILE A 104      14.930   9.873 -20.906  1.00  2.010          H  
ATOM   1155 3HD1 ILE A 104      15.819   9.921 -22.442  1.00  2.010          H  
ATOM   1156  N   ALA A 105      14.541  15.340 -20.756  1.00  1.280          N  
ATOM   1157  CA  ALA A 105      13.903  16.567 -21.217  1.00  1.440          C  
ATOM   1158  C   ALA A 105      14.654  17.800 -20.730  1.00  1.390          C  
ATOM   1159  O   ALA A 105      14.810  18.784 -21.462  1.00  1.510          O  
ATOM   1160  CB  ALA A 105      12.473  16.617 -20.715  1.00  1.950          C  
ATOM   1161  H   ALA A 105      14.004  14.682 -20.175  1.00  1.540          H  
ATOM   1162  HA  ALA A 105      13.912  16.565 -22.307  1.00  1.730          H  
ATOM   1163 1HB  ALA A 105      11.990  17.521 -21.075  1.00  2.340          H  
ATOM   1164 2HB  ALA A 105      11.934  15.742 -21.075  1.00  2.340          H  
ATOM   1165 3HB  ALA A 105      12.479  16.614 -19.623  1.00  2.340          H  
ATOM   1166  N   ILE A 106      15.140  17.724 -19.501  1.00  1.300          N  
ATOM   1167  CA  ILE A 106      15.882  18.795 -18.879  1.00  1.370          C  
ATOM   1168  C   ILE A 106      17.207  18.976 -19.575  1.00  1.290          C  
ATOM   1169  O   ILE A 106      17.582  20.095 -19.895  1.00  1.350          O  
ATOM   1170  CB  ILE A 106      16.089  18.511 -17.416  1.00  1.890          C  
ATOM   1171  CG1 ILE A 106      14.726  18.538 -16.723  1.00  1.890          C  
ATOM   1172  CG2 ILE A 106      16.998  19.575 -16.876  1.00  1.890          C  
ATOM   1173  CD1 ILE A 106      14.730  17.922 -15.389  1.00  1.890          C  
ATOM   1174  H   ILE A 106      14.936  16.881 -18.954  1.00  1.560          H  
ATOM   1175  HA  ILE A 106      15.310  19.715 -18.975  1.00  1.640          H  
ATOM   1176  HB  ILE A 106      16.524  17.528 -17.267  1.00  2.270          H  
ATOM   1177 1HG1 ILE A 106      14.402  19.554 -16.608  1.00  2.270          H  
ATOM   1178 2HG1 ILE A 106      14.012  18.031 -17.342  1.00  2.270          H  
ATOM   1179 1HG2 ILE A 106      17.125  19.418 -15.866  1.00  2.270          H  
ATOM   1180 2HG2 ILE A 106      17.969  19.555 -17.356  1.00  2.270          H  
ATOM   1181 3HG2 ILE A 106      16.566  20.542 -17.025  1.00  2.270          H  
ATOM   1182 1HD1 ILE A 106      13.756  17.960 -14.973  1.00  2.270          H  
ATOM   1183 2HD1 ILE A 106      15.032  16.896 -15.475  1.00  2.270          H  
ATOM   1184 3HD1 ILE A 106      15.393  18.429 -14.764  1.00  2.270          H  
ATOM   1185  N   ILE A 107      17.917  17.884 -19.833  1.00  1.210          N  
ATOM   1186  CA  ILE A 107      19.191  17.958 -20.519  1.00  1.260          C  
ATOM   1187  C   ILE A 107      19.010  18.588 -21.875  1.00  1.250          C  
ATOM   1188  O   ILE A 107      19.860  19.378 -22.304  1.00  1.290          O  
ATOM   1189  CB  ILE A 107      19.869  16.587 -20.596  1.00  1.740          C  
ATOM   1190  CG1 ILE A 107      20.302  16.192 -19.147  1.00  1.740          C  
ATOM   1191  CG2 ILE A 107      21.076  16.652 -21.568  1.00  1.740          C  
ATOM   1192  CD1 ILE A 107      20.680  14.745 -18.966  1.00  1.740          C  
ATOM   1193  H   ILE A 107      17.574  16.974 -19.512  1.00  1.450          H  
ATOM   1194  HA  ILE A 107      19.838  18.599 -19.963  1.00  1.510          H  
ATOM   1195  HB  ILE A 107      19.150  15.841 -20.941  1.00  2.090          H  
ATOM   1196 1HG1 ILE A 107      21.159  16.802 -18.871  1.00  2.090          H  
ATOM   1197 2HG1 ILE A 107      19.495  16.425 -18.465  1.00  2.090          H  
ATOM   1198 1HG2 ILE A 107      21.564  15.686 -21.616  1.00  2.090          H  
ATOM   1199 2HG2 ILE A 107      20.744  16.922 -22.570  1.00  2.090          H  
ATOM   1200 3HG2 ILE A 107      21.788  17.401 -21.212  1.00  2.090          H  
ATOM   1201 1HD1 ILE A 107      20.963  14.578 -17.928  1.00  2.090          H  
ATOM   1202 2HD1 ILE A 107      19.820  14.116 -19.212  1.00  2.090          H  
ATOM   1203 3HD1 ILE A 107      21.513  14.486 -19.610  1.00  2.090          H  
ATOM   1204  N   CYS A 108      17.950  18.208 -22.581  1.00  1.270          N  
ATOM   1205  CA  CYS A 108      17.686  18.809 -23.867  1.00  1.400          C  
ATOM   1206  C   CYS A 108      17.528  20.330 -23.677  1.00  1.430          C  
ATOM   1207  O   CYS A 108      18.113  21.110 -24.433  1.00  1.470          O  
ATOM   1208  CB  CYS A 108      16.409  18.217 -24.459  1.00  1.910          C  
ATOM   1209  SG  CYS A 108      16.550  16.456 -24.877  1.00  1.910          S  
ATOM   1210  H   CYS A 108      17.323  17.493 -22.202  1.00  1.520          H  
ATOM   1211  HA  CYS A 108      18.524  18.611 -24.533  1.00  1.680          H  
ATOM   1212 1HB  CYS A 108      15.590  18.332 -23.760  1.00  2.290          H  
ATOM   1213 2HB  CYS A 108      16.147  18.759 -25.363  1.00  2.290          H  
ATOM   1214  HG  CYS A 108      16.613  16.014 -23.590  1.00  2.290          H  
ATOM   1215  N   ALA A 109      16.775  20.747 -22.633  1.00  1.480          N  
ATOM   1216  CA  ALA A 109      16.588  22.161 -22.293  1.00  1.650          C  
ATOM   1217  C   ALA A 109      17.908  22.856 -21.934  1.00  1.580          C  
ATOM   1218  O   ALA A 109      18.123  24.005 -22.332  1.00  1.660          O  
ATOM   1219  CB  ALA A 109      15.610  22.303 -21.132  1.00  2.240          C  
ATOM   1220  H   ALA A 109      16.262  20.044 -22.088  1.00  1.780          H  
ATOM   1221  HA  ALA A 109      16.169  22.659 -23.167  1.00  1.980          H  
ATOM   1222 1HB  ALA A 109      15.445  23.346 -20.908  1.00  2.690          H  
ATOM   1223 2HB  ALA A 109      14.665  21.835 -21.402  1.00  2.690          H  
ATOM   1224 3HB  ALA A 109      16.005  21.824 -20.260  1.00  2.690          H  
ATOM   1225  N   ILE A 110      18.811  22.154 -21.234  1.00  1.470          N  
ATOM   1226  CA  ILE A 110      20.082  22.752 -20.838  1.00  1.510          C  
ATOM   1227  C   ILE A 110      20.845  23.070 -22.093  1.00  1.360          C  
ATOM   1228  O   ILE A 110      21.376  24.172 -22.244  1.00  1.410          O  
ATOM   1229  CB  ILE A 110      20.999  21.794 -20.017  1.00  2.100          C  
ATOM   1230  CG1 ILE A 110      20.380  21.472 -18.677  1.00  2.100          C  
ATOM   1231  CG2 ILE A 110      22.375  22.486 -19.793  1.00  2.100          C  
ATOM   1232  CD1 ILE A 110      21.002  20.326 -17.910  1.00  2.100          C  
ATOM   1233  H   ILE A 110      18.545  21.222 -20.918  1.00  1.760          H  
ATOM   1234  HA  ILE A 110      19.897  23.667 -20.284  1.00  1.810          H  
ATOM   1235  HB  ILE A 110      21.136  20.859 -20.559  1.00  2.520          H  
ATOM   1236 1HG1 ILE A 110      20.438  22.343 -18.054  1.00  2.520          H  
ATOM   1237 2HG1 ILE A 110      19.360  21.230 -18.845  1.00  2.520          H  
ATOM   1238 1HG2 ILE A 110      23.031  21.839 -19.228  1.00  2.520          H  
ATOM   1239 2HG2 ILE A 110      22.859  22.714 -20.740  1.00  2.520          H  
ATOM   1240 3HG2 ILE A 110      22.219  23.411 -19.238  1.00  2.520          H  
ATOM   1241 1HD1 ILE A 110      20.438  20.183 -17.015  1.00  2.520          H  
ATOM   1242 2HD1 ILE A 110      20.976  19.427 -18.461  1.00  2.520          H  
ATOM   1243 3HD1 ILE A 110      22.030  20.546 -17.666  1.00  2.520          H  
ATOM   1244  N   ALA A 111      20.935  22.079 -22.984  1.00  1.260          N  
ATOM   1245  CA  ALA A 111      21.657  22.237 -24.226  1.00  1.290          C  
ATOM   1246  C   ALA A 111      21.059  23.330 -25.096  1.00  1.280          C  
ATOM   1247  O   ALA A 111      21.802  24.117 -25.691  1.00  1.290          O  
ATOM   1248  CB  ALA A 111      21.653  20.924 -24.978  1.00  1.790          C  
ATOM   1249  H   ALA A 111      20.479  21.183 -22.778  1.00  1.510          H  
ATOM   1250  HA  ALA A 111      22.682  22.512 -23.987  1.00  1.550          H  
ATOM   1251 1HB  ALA A 111      22.220  21.026 -25.900  1.00  2.150          H  
ATOM   1252 2HB  ALA A 111      22.101  20.151 -24.354  1.00  2.150          H  
ATOM   1253 3HB  ALA A 111      20.623  20.647 -25.210  1.00  2.150          H  
ATOM   1254  N   ALA A 112      19.723  23.400 -25.160  1.00  1.370          N  
ATOM   1255  CA  ALA A 112      19.067  24.413 -25.962  1.00  1.540          C  
ATOM   1256  C   ALA A 112      19.388  25.798 -25.452  1.00  1.520          C  
ATOM   1257  O   ALA A 112      19.701  26.704 -26.234  1.00  1.550          O  
ATOM   1258  CB  ALA A 112      17.567  24.202 -25.932  1.00  2.090          C  
ATOM   1259  H   ALA A 112      19.153  22.699 -24.678  1.00  1.640          H  
ATOM   1260  HA  ALA A 112      19.431  24.327 -26.985  1.00  1.850          H  
ATOM   1261 1HB  ALA A 112      17.080  24.954 -26.549  1.00  2.510          H  
ATOM   1262 2HB  ALA A 112      17.336  23.207 -26.311  1.00  2.510          H  
ATOM   1263 3HB  ALA A 112      17.216  24.290 -24.906  1.00  2.510          H  
ATOM   1264  N   ALA A 113      19.325  25.970 -24.131  1.00  1.580          N  
ATOM   1265  CA  ALA A 113      19.645  27.246 -23.545  1.00  1.740          C  
ATOM   1266  C   ALA A 113      21.118  27.557 -23.770  1.00  1.610          C  
ATOM   1267  O   ALA A 113      21.469  28.663 -24.174  1.00  1.670          O  
ATOM   1268  CB  ALA A 113      19.297  27.237 -22.078  1.00  2.370          C  
ATOM   1269  H   ALA A 113      19.025  25.199 -23.524  1.00  1.900          H  
ATOM   1270  HA  ALA A 113      19.054  28.013 -24.044  1.00  2.090          H  
ATOM   1271 1HB  ALA A 113      19.529  28.201 -21.634  1.00  2.850          H  
ATOM   1272 2HB  ALA A 113      18.244  27.023 -21.961  1.00  2.850          H  
ATOM   1273 3HB  ALA A 113      19.866  26.456 -21.599  1.00  2.850          H  
ATOM   1274  N   ALA A 114      22.003  26.577 -23.606  1.00  1.520          N  
ATOM   1275  CA  ALA A 114      23.403  26.878 -23.810  1.00  1.580          C  
ATOM   1276  C   ALA A 114      23.639  27.372 -25.228  1.00  1.440          C  
ATOM   1277  O   ALA A 114      24.390  28.331 -25.438  1.00  1.590          O  
ATOM   1278  CB  ALA A 114      24.244  25.651 -23.538  1.00  2.190          C  
ATOM   1279  H   ALA A 114      21.718  25.652 -23.276  1.00  1.820          H  
ATOM   1280  HA  ALA A 114      23.684  27.671 -23.118  1.00  1.900          H  
ATOM   1281 1HB  ALA A 114      25.296  25.890 -23.673  1.00  2.630          H  
ATOM   1282 2HB  ALA A 114      24.071  25.316 -22.515  1.00  2.630          H  
ATOM   1283 3HB  ALA A 114      23.956  24.861 -24.231  1.00  2.630          H  
ATOM   1284  N   ALA A 115      22.978  26.738 -26.205  1.00  1.280          N  
ATOM   1285  CA  ALA A 115      23.123  27.154 -27.583  1.00  1.340          C  
ATOM   1286  C   ALA A 115      22.620  28.571 -27.784  1.00  1.350          C  
ATOM   1287  O   ALA A 115      23.284  29.372 -28.443  1.00  1.460          O  
ATOM   1288  CB  ALA A 115      22.370  26.206 -28.489  1.00  1.850          C  
ATOM   1289  H   ALA A 115      22.403  25.919 -25.981  1.00  1.540          H  
ATOM   1290  HA  ALA A 115      24.174  27.130 -27.837  1.00  1.610          H  
ATOM   1291 1HB  ALA A 115      22.501  26.510 -29.524  1.00  2.220          H  
ATOM   1292 2HB  ALA A 115      22.753  25.195 -28.349  1.00  2.220          H  
ATOM   1293 3HB  ALA A 115      21.312  26.229 -28.233  1.00  2.220          H  
ATOM   1294  N   ALA A 116      21.464  28.900 -27.193  1.00  1.430          N  
ATOM   1295  CA  ALA A 116      20.905  30.237 -27.315  1.00  1.720          C  
ATOM   1296  C   ALA A 116      21.836  31.282 -26.710  1.00  1.840          C  
ATOM   1297  O   ALA A 116      21.984  32.389 -27.251  1.00  1.970          O  
ATOM   1298  CB  ALA A 116      19.555  30.284 -26.639  1.00  2.290          C  
ATOM   1299  H   ALA A 116      20.933  28.176 -26.693  1.00  1.720          H  
ATOM   1300  HA  ALA A 116      20.783  30.457 -28.373  1.00  2.060          H  
ATOM   1301 1HB  ALA A 116      19.137  31.260 -26.754  1.00  2.750          H  
ATOM   1302 2HB  ALA A 116      18.893  29.546 -27.092  1.00  2.750          H  
ATOM   1303 3HB  ALA A 116      19.673  30.057 -25.589  1.00  2.750          H  
ATOM   1304  N   ALA A 117      22.452  30.948 -25.568  1.00  1.950          N  
ATOM   1305  CA  ALA A 117      23.349  31.874 -24.890  1.00  2.310          C  
ATOM   1306  C   ALA A 117      24.560  32.197 -25.738  1.00  2.250          C  
ATOM   1307  O   ALA A 117      24.939  33.362 -25.888  1.00  2.480          O  
ATOM   1308  CB  ALA A 117      23.835  31.279 -23.579  1.00  3.090          C  
ATOM   1309  H   ALA A 117      22.242  30.038 -25.142  1.00  2.340          H  
ATOM   1310  HA  ALA A 117      22.796  32.792 -24.698  1.00  2.770          H  
ATOM   1311 1HB  ALA A 117      24.482  31.995 -23.074  1.00  3.710          H  
ATOM   1312 2HB  ALA A 117      23.009  31.043 -22.952  1.00  3.710          H  
ATOM   1313 3HB  ALA A 117      24.388  30.366 -23.782  1.00  3.710          H  
ATOM   1314  N   MET A 118      25.141  31.148 -26.334  1.00  2.050          N  
ATOM   1315  CA  MET A 118      26.322  31.273 -27.178  1.00  2.220          C  
ATOM   1316  C   MET A 118      25.998  31.992 -28.474  1.00  2.090          C  
ATOM   1317  O   MET A 118      26.772  32.832 -28.940  1.00  2.300          O  
ATOM   1318  CB  MET A 118      26.887  29.884 -27.449  1.00  3.040          C  
ATOM   1319  CG  MET A 118      27.529  29.233 -26.219  1.00  3.040          C  
ATOM   1320  SD  MET A 118      28.371  27.670 -26.571  1.00  3.040          S  
ATOM   1321  CE  MET A 118      26.980  26.543 -26.761  1.00  3.040          C  
ATOM   1322  H   MET A 118      24.766  30.213 -26.139  1.00  2.460          H  
ATOM   1323  HA  MET A 118      27.065  31.863 -26.645  1.00  2.660          H  
ATOM   1324 1HB  MET A 118      26.077  29.241 -27.793  1.00  3.650          H  
ATOM   1325 2HB  MET A 118      27.629  29.939 -28.243  1.00  3.650          H  
ATOM   1326 1HG  MET A 118      28.256  29.923 -25.795  1.00  3.650          H  
ATOM   1327 2HG  MET A 118      26.767  29.051 -25.468  1.00  3.650          H  
ATOM   1328 1HE  MET A 118      27.350  25.540 -26.968  1.00  3.650          H  
ATOM   1329 2HE  MET A 118      26.392  26.533 -25.848  1.00  3.650          H  
ATOM   1330 3HE  MET A 118      26.368  26.871 -27.584  1.00  3.650          H  
ATOM   1331  N   ALA A 119      24.848  31.645 -29.058  1.00  1.840          N  
ATOM   1332  CA  ALA A 119      24.342  32.253 -30.273  1.00  1.800          C  
ATOM   1333  C   ALA A 119      24.027  33.723 -30.059  1.00  2.030          C  
ATOM   1334  O   ALA A 119      24.168  34.536 -30.975  1.00  2.200          O  
ATOM   1335  CB  ALA A 119      23.096  31.529 -30.751  1.00  2.540          C  
ATOM   1336  H   ALA A 119      24.283  30.904 -28.642  1.00  2.210          H  
ATOM   1337  HA  ALA A 119      25.116  32.177 -31.035  1.00  2.160          H  
ATOM   1338 1HB  ALA A 119      22.743  31.983 -31.675  1.00  3.040          H  
ATOM   1339 2HB  ALA A 119      23.329  30.480 -30.922  1.00  3.040          H  
ATOM   1340 3HB  ALA A 119      22.327  31.608 -29.989  1.00  3.040          H  
ATOM   1341  N   GLY A 120      23.574  34.071 -28.847  1.00  2.120          N  
ATOM   1342  CA  GLY A 120      23.163  35.424 -28.561  1.00  2.410          C  
ATOM   1343  C   GLY A 120      21.762  35.600 -29.117  1.00  2.380          C  
ATOM   1344  O   GLY A 120      21.396  36.670 -29.606  1.00  2.560          O  
ATOM   1345  H   GLY A 120      23.441  33.372 -28.115  1.00  2.540          H  
ATOM   1346 1HA  GLY A 120      23.170  35.585 -27.482  1.00  2.890          H  
ATOM   1347 2HA  GLY A 120      23.852  36.134 -29.015  1.00  2.890          H  
ATOM   1348  N   ALA A 121      20.997  34.503 -29.112  1.00  2.220          N  
ATOM   1349  CA  ALA A 121      19.651  34.523 -29.643  1.00  2.240          C  
ATOM   1350  C   ALA A 121      18.845  35.549 -28.890  1.00  2.320          C  
ATOM   1351  O   ALA A 121      18.690  35.446 -27.678  1.00  2.300          O  
ATOM   1352  CB  ALA A 121      19.023  33.151 -29.509  1.00  3.130          C  
ATOM   1353  H   ALA A 121      21.354  33.672 -28.636  1.00  2.660          H  
ATOM   1354  HA  ALA A 121      19.692  34.814 -30.693  1.00  2.690          H  
ATOM   1355 1HB  ALA A 121      18.010  33.168 -29.908  1.00  3.750          H  
ATOM   1356 2HB  ALA A 121      19.620  32.423 -30.056  1.00  3.750          H  
ATOM   1357 3HB  ALA A 121      18.992  32.879 -28.461  1.00  3.750          H  
ATOM   1358  N   ILE A 122      18.203  36.473 -29.595  1.00  2.560          N  
ATOM   1359  CA  ILE A 122      17.490  37.501 -28.849  1.00  2.840          C  
ATOM   1360  C   ILE A 122      16.310  36.898 -28.082  1.00  2.890          C  
ATOM   1361  O   ILE A 122      15.967  37.351 -26.995  1.00  3.230          O  
ATOM   1362  CB  ILE A 122      17.100  38.683 -29.771  1.00  3.860          C  
ATOM   1363  CG1 ILE A 122      16.068  38.285 -30.867  1.00  3.860          C  
ATOM   1364  CG2 ILE A 122      18.407  39.186 -30.431  1.00  3.860          C  
ATOM   1365  CD1 ILE A 122      15.464  39.468 -31.611  1.00  3.860          C  
ATOM   1366  H   ILE A 122      18.309  36.503 -30.597  1.00  3.070          H  
ATOM   1367  HA  ILE A 122      18.176  37.912 -28.109  1.00  3.410          H  
ATOM   1368  HB  ILE A 122      16.676  39.477 -29.184  1.00  4.640          H  
ATOM   1369 1HG1 ILE A 122      16.550  37.640 -31.593  1.00  4.640          H  
ATOM   1370 2HG1 ILE A 122      15.267  37.759 -30.428  1.00  4.640          H  
ATOM   1371 1HG2 ILE A 122      18.217  40.046 -31.062  1.00  4.640          H  
ATOM   1372 2HG2 ILE A 122      19.114  39.464 -29.662  1.00  4.640          H  
ATOM   1373 3HG2 ILE A 122      18.851  38.400 -31.034  1.00  4.640          H  
ATOM   1374 1HD1 ILE A 122      14.750  39.100 -32.348  1.00  4.640          H  
ATOM   1375 2HD1 ILE A 122      14.946  40.114 -30.899  1.00  4.640          H  
ATOM   1376 3HD1 ILE A 122      16.231  40.039 -32.120  1.00  4.640          H  
ATOM   1377  N   ILE A 123      15.732  35.847 -28.639  1.00  2.950          N  
ATOM   1378  CA  ILE A 123      14.687  35.077 -28.004  1.00  3.090          C  
ATOM   1379  C   ILE A 123      15.274  33.701 -27.806  1.00  2.980          C  
ATOM   1380  O   ILE A 123      15.691  33.053 -28.764  1.00  3.110          O  
ATOM   1381  CB  ILE A 123      13.379  35.073 -28.829  1.00  4.270          C  
ATOM   1382  CG1 ILE A 123      12.853  36.536 -28.911  1.00  4.270          C  
ATOM   1383  CG2 ILE A 123      12.341  34.095 -28.222  1.00  4.270          C  
ATOM   1384  CD1 ILE A 123      11.759  36.785 -29.913  1.00  4.270          C  
ATOM   1385  H   ILE A 123      16.064  35.550 -29.546  1.00  3.540          H  
ATOM   1386  HA  ILE A 123      14.469  35.503 -27.024  1.00  3.710          H  
ATOM   1387  HB  ILE A 123      13.601  34.754 -29.848  1.00  5.120          H  
ATOM   1388 1HG1 ILE A 123      12.483  36.819 -27.926  1.00  5.120          H  
ATOM   1389 2HG1 ILE A 123      13.661  37.174 -29.148  1.00  5.120          H  
ATOM   1390 1HG2 ILE A 123      11.434  34.092 -28.824  1.00  5.120          H  
ATOM   1391 2HG2 ILE A 123      12.751  33.105 -28.225  1.00  5.120          H  
ATOM   1392 3HG2 ILE A 123      12.097  34.396 -27.201  1.00  5.120          H  
ATOM   1393 1HD1 ILE A 123      11.477  37.839 -29.880  1.00  5.120          H  
ATOM   1394 2HD1 ILE A 123      12.120  36.538 -30.913  1.00  5.120          H  
ATOM   1395 3HD1 ILE A 123      10.890  36.177 -29.684  1.00  5.120          H  
ATOM   1396  N   ILE A 124      15.287  33.242 -26.566  1.00  3.350          N  
ATOM   1397  CA  ILE A 124      15.931  31.973 -26.257  1.00  3.660          C  
ATOM   1398  C   ILE A 124      14.912  30.850 -26.102  1.00  3.580          C  
ATOM   1399  O   ILE A 124      15.235  29.755 -25.648  1.00  3.940          O  
ATOM   1400  CB  ILE A 124      16.743  32.104 -24.955  1.00  5.000          C  
ATOM   1401  CG1 ILE A 124      15.793  32.346 -23.754  1.00  5.000          C  
ATOM   1402  CG2 ILE A 124      17.721  33.369 -25.119  1.00  5.000          C  
ATOM   1403  CD1 ILE A 124      16.435  32.183 -22.416  1.00  5.000          C  
ATOM   1404  H   ILE A 124      14.900  33.819 -25.831  1.00  4.020          H  
ATOM   1405  HA  ILE A 124      16.607  31.714 -27.071  1.00  4.390          H  
ATOM   1406  HB  ILE A 124      17.306  31.192 -24.774  1.00  6.000          H  
ATOM   1407 1HG1 ILE A 124      15.409  33.341 -23.823  1.00  6.000          H  
ATOM   1408 2HG1 ILE A 124      14.963  31.650 -23.788  1.00  6.000          H  
ATOM   1409 1HG2 ILE A 124      18.324  33.529 -24.235  1.00  6.000          H  
ATOM   1410 2HG2 ILE A 124      18.382  33.221 -25.962  1.00  6.000          H  
ATOM   1411 3HG2 ILE A 124      17.143  34.273 -25.300  1.00  6.000          H  
ATOM   1412 1HD1 ILE A 124      15.699  32.368 -21.654  1.00  6.000          H  
ATOM   1413 2HD1 ILE A 124      16.813  31.166 -22.310  1.00  6.000          H  
ATOM   1414 3HD1 ILE A 124      17.232  32.877 -22.317  1.00  6.000          H  
ATOM   1415  N   ILE A 125      13.672  31.154 -26.445  1.00  3.530          N  
ATOM   1416  CA  ILE A 125      12.565  30.223 -26.312  1.00  3.740          C  
ATOM   1417  C   ILE A 125      12.287  29.460 -27.602  1.00  4.120          C  
ATOM   1418  O   ILE A 125      12.223  28.231 -27.598  1.00  4.430          O  
ATOM   1419  CB  ILE A 125      11.291  30.992 -25.915  1.00  5.150          C  
ATOM   1420  CG1 ILE A 125      11.518  31.671 -24.563  1.00  5.150          C  
ATOM   1421  CG2 ILE A 125      10.103  30.010 -25.833  1.00  5.150          C  
ATOM   1422  CD1 ILE A 125      10.453  32.689 -24.180  1.00  5.150          C  
ATOM   1423  H   ILE A 125      13.514  32.078 -26.810  1.00  4.240          H  
ATOM   1424  HA  ILE A 125      12.808  29.503 -25.534  1.00  4.490          H  
ATOM   1425  HB  ILE A 125      11.074  31.761 -26.650  1.00  6.180          H  
ATOM   1426 1HG1 ILE A 125      11.562  30.905 -23.814  1.00  6.180          H  
ATOM   1427 2HG1 ILE A 125      12.475  32.181 -24.577  1.00  6.180          H  
ATOM   1428 1HG2 ILE A 125       9.196  30.529 -25.554  1.00  6.180          H  
ATOM   1429 2HG2 ILE A 125       9.934  29.531 -26.796  1.00  6.180          H  
ATOM   1430 3HG2 ILE A 125      10.323  29.243 -25.089  1.00  6.180          H  
ATOM   1431 1HD1 ILE A 125      10.684  33.126 -23.210  1.00  6.180          H  
ATOM   1432 2HD1 ILE A 125      10.424  33.482 -24.928  1.00  6.180          H  
ATOM   1433 3HD1 ILE A 125       9.479  32.221 -24.117  1.00  6.180          H  
ATOM   1434  N   ALA A 126      12.074  30.199 -28.686  1.00  4.590          N  
ATOM   1435  CA  ALA A 126      11.727  29.642 -29.980  1.00  5.330          C  
ATOM   1436  C   ALA A 126      11.797  30.730 -31.042  1.00  5.950          C  
ATOM   1437  O   ALA A 126      12.314  30.503 -32.136  1.00  6.460          O  
ATOM   1438  OXT ALA A 126      11.121  31.747 -30.888  1.00  8.000          O  
ATOM   1439  CB  ALA A 126      10.329  29.040 -29.944  1.00  6.750          C  
ATOM   1440  H   ALA A 126      12.145  31.198 -28.610  1.00  5.510          H  
ATOM   1441  HA  ALA A 126      12.452  28.868 -30.231  1.00  6.400          H  
ATOM   1442 1HB  ALA A 126      10.093  28.623 -30.921  1.00  8.100          H  
ATOM   1443 2HB  ALA A 126      10.281  28.250 -29.196  1.00  8.100          H  
ATOM   1444 3HB  ALA A 126       9.608  29.816 -29.697  1.00  8.100          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 -639.014 68.7212 424.898 -13.2393 7.63638 3.19572 319.631 -316.656 -0.10296 -0.53782 -244.733 -37.5663 -136.044 -4.3459 0 0 0 5.62841 2.01569 16.3465 3.69685 -26.6551 0 200.843 -31.4391 109.323 -288.398
ALA:NtermProteinFull_1 -3.00058 0.36432 0.51208 -0.03237 0.00499 0 1.34125 -1.13287 -0 -0 -0.8051 0.39629 0 0 0 0 0 -0.01898 0 0 0 0 0 1.8394 0 0.08126 -0.45031
ALA_2 -2.78239 0.22474 3.10563 -0.02241 0 0 1.67415 -1.70785 -0 -0 -1.34481 -0.38206 0 0 0 0 0 0.04647 0 0 0 -0.40322 0 1.8394 -0.31471 0.17144 0.10438
CYS_3 -8.48124 1.68148 3.22539 -0.06601 0.05464 0.0812 1.70014 -2.49487 -0.02259 -0.09658 -1.21796 -0.36917 0 0 0 0 0 -0.04259 0.39708 1.01227 0 0.26814 0 3.6196 -0.06418 0.69281 -0.12245
ALA_4 -4.68684 0.38523 2.9964 -0.02095 0 0 2.26227 -2.37445 -0 -0 -0.90849 -0.35848 0 0 0 0 0 0.0059 0 0 0 -0.11229 0 1.8394 0.13966 0.67349 -0.15916
ALA_5 -3.27771 0.18746 3.63675 -0.02129 0 0 2.03025 -2.09055 -0 -0 -1.39922 -0.35578 0 0 0 0 0 -0.04494 0 0 0 -0.22645 0 1.8394 -0.32172 0.19476 0.15096
ASP_6 -6.16138 0.44865 6.04534 -0.10815 0.00771 0.32734 2.92692 -3.2495 -0 -0 -2.53788 -0.28175 0 0 0 0 0 -0.0252 0.00119 0 1.85766 0.04066 0 -2.3716 -0.31721 0.32406 -3.07315
ALA_7 -7.61613 1.12685 3.21059 -0.02268 0 0 3.12489 -3.29443 -0 -0 -2.96577 -0.35947 0 0 0 0 0 -0.03486 0 0 0 -0.26659 0 1.8394 -0.28706 0.5317 -5.01355
MET_8 -5.74673 0.40155 3.24094 -0.74127 0.32391 0.35443 2.49009 -2.53745 -0 -0 -1.84258 -0.2558 0 0 0 0 0 0.35876 0.00626 2.37804 0 -0.01817 0 0.60916 -0.21795 1.0835 -0.1133
ALA_9 -3.8161 0.17948 3.77712 -0.02167 0 0 2.5511 -2.29283 -0 -0 -2.03322 -0.3698 0 0 0 0 0 0.0318 0 0 0 -0.29759 0 1.8394 -0.31444 0.88028 0.11353
ILE_10 -9.23399 1.25087 3.22973 -0.53225 0.44755 0.10628 3.41574 -3.41187 -0 -0 -2.32238 -0.01292 0 0 0 0 0 -0.00209 0.13582 0.57718 0 -0.47312 0 0.73287 -0.26755 0.38942 -5.97071
ALA_11 -5.34616 0.30383 3.02068 -0.02164 0 0 2.71586 -2.62035 -0 -0 -1.96383 -0.37717 0 0 0 0 0 0.13422 0 0 0 -0.32128 0 1.8394 -0.2446 0.37943 -2.50161
ALA_12 -3.98322 0.33906 3.91594 -0.02163 0 0 2.79132 -2.48304 -0 -0 -2.27619 -0.36078 0 0 0 0 0 0.06065 0 0 0 -0.1579 0 1.8394 -0.40136 0.26398 -0.47376
ALA_13 -4.25718 0.25403 3.63071 -0.02254 0 0 2.74592 -2.50184 -0 -0 -2.06099 -0.37547 0 0 0 0 0 0.06457 0 0 0 -0.29909 0 1.8394 -0.40625 0.24804 -1.1407
ALA_14 -6.13035 0.84941 2.87748 -0.02064 0 0 3.10708 -2.98085 -0 -0 -2.59188 -0.33699 0 0 0 0 0 0.05786 0 0 0 -0.04451 0 1.8394 -0.27278 0.32684 -3.31995
ALA_15 -3.89122 0.21703 3.75359 -0.02223 0 0 2.5667 -2.39855 -0 -0 -2.15414 -0.37701 0 0 0 0 0 0.0282 0 0 0 -0.27593 0 1.8394 -0.25878 0.3206 -0.65235
ALA_16 -4.04161 0.28233 3.92772 -0.02197 0 0 2.80156 -2.5153 -0 -0 -2.48827 -0.37163 0 0 0 0 0 0.07879 0 0 0 -0.19788 0 1.8394 -0.42056 0.2236 -0.90381
ALA_17 -6.21214 0.72736 2.80825 -0.02162 0 0 3.13529 -2.93778 -0 -0 -2.06752 -0.37376 0 0 0 0 0 -0.01767 0 0 0 -0.1937 0 1.8394 -0.34618 0.24202 -3.41804
ALA_18 -4.96332 0.41178 3.33362 -0.02071 0 0 2.62456 -2.58538 -0 -0 -2.24129 -0.38032 0 0 0 0 0 0.04595 0 0 0 -0.17592 0 1.8394 -0.31344 0.22426 -2.20082
ALA_19 -4.7454 0.4901 4.22728 -0.02161 0 0 2.91814 -2.74588 -0 -0 -2.41572 -0.35758 0 0 0 0 0 -0.04644 0 0 0 -0.21041 0 1.8394 -0.33967 0.31391 -1.09389
ALA_20 -4.50313 0.30696 3.56521 -0.02309 0 0 2.17249 -2.4512 -0 -0 -1.47121 -0.39347 0 0 0 0 0 0.08285 0 0 0 -0.38932 0 1.8394 -0.46601 0.30994 -1.42058
ALA_21 -5.79973 0.52319 2.83349 -0.01996 0 0 2.50599 -2.62661 -0 -0 -2.09886 -0.35144 0 0 0 0 0 -0.03337 0 0 0 0.10391 0 1.8394 -0.17948 0.25235 -3.05111
ALA_22 -3.53281 0.2397 3.8387 -0.02216 0 0 2.47382 -2.18807 -0 -0 -1.41911 -0.35566 0 0 0 0 0 0.05255 0 0 0 -0.30669 0 1.8394 -0.16285 0.29633 0.75315
ILE_23 -5.60984 0.75838 4.95657 -0.44088 0.26654 0.07474 3.42211 -2.96439 -0.004 -0.02781 -3.1232 0.55452 0 0 0 0 0 2.4697 0.08763 0.51169 0 -0.42008 0 0.73287 -0.21583 15.5007 16.5294
ALA_24 -5.42881 0.56823 3.28559 -0.02223 0 0 2.79633 -2.70119 -0 -0 -1.86488 -0.25816 0 0 0 0 0 0.03724 0 0 0 -0.23376 0 1.8394 -0.18042 15.7414 13.5787
ILE_25 -7.76393 0.87693 3.71824 -0.50511 0.38966 0.10258 3.06696 -3.03764 -0 -0 -1.56763 -0.01881 0 0 0 0 0 -0.06988 0.00101 0.49637 0 -0.49046 0 0.73287 -0.15916 0.59792 -3.63007
ALA_26 -4.27967 0.48424 3.5542 -0.02206 0 0 2.85885 -2.36927 -0 -0 -2.05217 -0.36916 0 0 0 0 0 -0.05192 0 0 0 -0.23221 0 1.8394 -0.16295 0.29982 -0.50291
ALA_27 -3.88353 0.31203 3.28558 -0.01998 0 0 2.13744 -2.25208 -0 -0 -1.52637 -0.35127 0 0 0 0 0 0.0444 0 0 0 0.06822 0 1.8394 -0.12889 0.16455 -0.31049
ALA_28 -5.34062 0.77604 2.69243 -0.02217 0 0 2.79637 -2.63943 -0.004 -0.02781 -2.44526 -0.38264 0 0 0 0 0 0.02525 0 0 0 -0.18725 0 1.8394 -0.13805 0.23681 -2.82093
GLY_29 -4.81009 0.4808 4.23711 -5e-05 0 0 2.67525 -2.64215 -0 -0 -2.6151 -0.43422 0 0 0 0 0 0.05358 0 0 0 0.48157 0 0.83697 -0.08455 0.2974 -1.52349
ALA_30 -3.94945 0.3891 3.97198 -0.02266 0 0 2.75401 -2.50704 -0 -0 -1.74913 -0.38945 0 0 0 0 0 0.03985 0 0 0 -0.30508 0 1.8394 -0.13822 0.2409 0.17419
ALA_31 -3.51443 0.38029 3.47341 -0.02077 0 0 2.50179 -2.20591 -0 -0 -1.54315 -0.37341 0 0 0 0 0 0.08675 0 0 0 -0.12722 0 1.8394 -0.39106 0.23296 0.33866
ALA_32 -5.47155 0.48592 3.50874 -0.02063 0 0 3.02047 -2.78839 -0 -0 -2.14164 -0.37988 0 0 0 0 0 -0.0132 0 0 0 -0.24032 0 1.8394 -0.33712 0.25602 -2.28219
ALA_33 -4.65375 0.46612 4.29682 -0.02368 0 0 2.87342 -2.68226 -0 -0 -2.51095 -0.39028 0 0 0 0 0 0.01763 0 0 0 -0.3587 0 1.8394 -0.554 0.24882 -1.43143
ALA_34 -3.77695 0.31774 3.95508 -0.02068 0 0 2.68052 -2.37895 -0 -0 -2.04584 -0.36328 0 0 0 0 0 0.09653 0 0 0 -0.12738 0 1.8394 -0.429 0.23044 -0.02238
ALA_35 -6.23418 0.38878 3.44257 -0.02175 0 0 2.77671 -2.92797 -0 -0 -2.34432 -0.39487 0 0 0 0 0 -0.04481 0 0 0 -0.30496 0 1.8394 -0.39167 0.23806 -3.97901
ILE_36 -7.64363 1.11294 4.15424 -0.50317 0.34946 0.09914 2.23258 -2.86413 -0 -0 -1.51582 0.06341 0 0 0 0 0 -0.07035 0.0194 0.48658 0 -0.48197 0 0.73287 -0.22975 0.35805 -3.70016
ALA_37 -2.70032 0.1436 2.74238 -0.0224 0 0 1.57154 -1.64988 -0 -0 -0.99362 -0.36601 0 0 0 0 0 -0.04474 0 0 0 -0.38308 0 1.8394 -0.24658 0.35114 0.24144
ALA_38 -3.07605 0.3581 2.52152 -0.02803 0.00618 0 1.1921 -1.7399 -0 -0 -0.87947 -0.42566 0 0 0 0 0 0.02352 0 0 0 0.02276 0 1.8394 -0.62322 0.3293 -0.47947
ASN_39 -2.95708 0.25219 3.33276 -0.18971 0.0229 0.31482 1.81922 -1.83131 -0 -0 -1.9453 -1.0197 0 0 0 0 0 -0.00125 0.01169 0 1.83919 -0.97981 0 -0.93687 -0.77784 0.38521 -2.6609
ALA_40 -4.74626 0.70439 3.38422 -0.03088 0.01503 0 3.07802 -2.56194 -0.00735 -0.05979 -2.86525 -0.53088 0 0 0 0 0 0.1453 0 0 0 -0.06951 0 1.8394 -0.29922 0.53924 -1.4655
ALA_41 -3.05917 0.47656 2.95176 -0.02245 0 0 1.84751 -1.72447 -0 -0 -1.42585 -0.38177 0 0 0 0 0 0.03308 0 0 0 -0.3576 0 1.8394 0.00935 0.5671 0.75346
ALA_42 -2.28417 0.17872 2.3266 -0.02187 0 0 1.16728 -1.42435 -0 -0 -0.65705 -0.37786 0 0 0 0 0 -0.05058 0 0 0 -0.25831 0 1.8394 -0.40554 0.31335 0.34562
ALA_43 -4.48704 0.62336 2.8202 -0.02488 0.00026 0 2.57037 -2.33197 -0 -0 -1.88525 -0.37609 0 0 0 0 0 -0.00677 0 0 0 0.07536 0 1.8394 -0.27815 0.2953 -1.16589
ILE_44 -9.07165 1.23081 4.36083 -0.49824 0.43154 0.09945 2.49973 -3.36958 -0.00081 -0.01596 -2.14391 -0.06368 0 0 0 0 0 -0.06978 0.03392 0.49332 0 -0.47884 0 0.73287 0.02555 0.52742 -5.27701
ALA_45 -3.42718 0.16378 3.40743 -0.02054 0 0 1.98391 -2.09475 -0.00735 -0.05979 -1.50249 -0.33772 0 0 0 0 0 0.01282 0 0 0 -0.05099 0 1.8394 0.02556 0.47448 0.40657
ALA_46 -3.75727 0.18491 3.58283 -0.02216 0 0 2.36931 -2.30309 -0 -0 -1.81066 -0.35281 0 0 0 0 0 -0.02931 0 0 0 -0.11206 0 1.8394 -0.12132 0.20767 -0.32455
ALA_47 -5.20182 0.91064 3.44607 -0.02348 0 0 2.95019 -2.81661 -0.01561 -0.0595 -2.86644 -0.37508 0 0 0 0 0 -0.01484 0 0 0 -0.24754 0 1.8394 -0.34006 0.46227 -2.35243
ALA_48 -5.95705 0.61785 3.87736 -0.02045 0 0 2.73916 -3.15104 -0 -0 -2.04241 -0.34102 0 0 0 0 0 -0.00462 0 0 0 -0.01428 0 1.8394 -0.2204 0.5388 -2.1387
ALA_49 -4.01276 0.27661 3.28893 -0.02242 0 0 2.45967 -2.29422 -0 -0 -1.96983 -0.36147 0 0 0 0 0 -0.05229 0 0 0 -0.21482 0 1.8394 -0.19638 0.25716 -1.00244
ALA_50 -4.06686 0.22685 3.89597 -0.02317 0 0 2.33117 -2.504 -0 -0 -2.35899 -0.32936 0 0 0 0 0 -0.04932 0 0 0 0.21824 0 1.8394 -0.0404 0.23547 -0.62503
ALA_51 -5.86094 1.05461 2.49559 -0.02119 0 0 2.73067 -2.78077 -0 -0 -2.83275 -0.3584 0 0 0 0 0 0.04425 0 0 0 -0.05336 0 1.8394 0.1458 0.29195 -3.30513
ALA_52 -7.02295 1.88486 2.67189 -0.02408 0 0 2.52261 -3.15123 -0.01561 -0.0595 -1.42336 -0.41659 0 0 0 0 0 0.12371 0 0 0 0.12072 0 1.8394 0.01164 10.7747 7.83623
ALA_53 -4.44773 0.97038 4.05395 -0.02483 0.01291 0 2.4241 -2.7079 -0 -0 -1.66891 -0.00963 0 0 0 0 0 -0.02084 0 0 0 -0.21185 0 1.8394 -0.21353 16.6338 16.6293
ALA_54 -4.12025 0.40889 3.89704 -0.02279 0 0 2.70593 -2.52897 -0 -0 -2.67045 -0.35825 0 0 0 0 0 0.03231 0 0 0 -0.23557 0 1.8394 -0.46492 6.15913 4.64149
ALA_55 -6.45802 0.6264 2.57076 -0.02331 0 0 2.86104 -2.90571 -0 -0 -2.0952 -0.37658 0 0 0 0 0 0.03433 0 0 0 -0.24194 0 1.8394 -0.4453 0.28889 -4.32523
ALA_56 -6.03261 0.44795 3.40908 -0.02151 0 0 3.37135 -2.96041 -0 -0 -2.59151 -0.36304 0 0 0 0 0 0.04604 0 0 0 -0.17789 0 1.8394 -0.38567 0.25658 -3.16225
ALA_57 -3.87356 0.27005 3.70913 -0.02209 0 0 2.51023 -2.39153 -0 -0 -1.85611 -0.35945 0 0 0 0 0 0.07006 0 0 0 -0.16714 0 1.8394 -0.3057 0.20718 -0.36954
ALA_58 -4.45348 0.47555 3.51157 -0.02239 0 0 2.75572 -2.51688 -0 -0 -2.32427 -0.36721 0 0 0 0 0 0.14848 0 0 0 -0.15826 0 1.8394 -0.30537 0.2352 -1.18194
ALA_59 -7.10662 0.84415 3.09987 -0.02008 0 0 3.4557 -3.1906 -0 -0 -2.41075 -0.37899 0 0 0 0 0 0.1153 0 0 0 -0.23223 0 1.8394 -0.38373 0.45951 -3.90908
ALA_60 -4.8095 0.63156 3.81535 -0.02146 0 0 2.75327 -2.71007 -0 -0 -2.10522 -0.37217 0 0 0 0 0 0.14945 0 0 0 -0.25993 0 1.8394 -0.4462 0.48262 -1.0529
ALA_61 -3.69874 0.30547 3.75317 -0.02126 0 0 2.53163 -2.33705 -0 -0 -1.88328 -0.37586 0 0 0 0 0 0.09763 0 0 0 -0.19259 0 1.8394 -0.38663 0.26872 -0.09939
ALA_62 -6.61388 0.89955 2.73418 -0.02315 0 0 3.42018 -3.0745 -0 -0 -2.59933 -0.38585 0 0 0 0 0 -0.04287 0 0 0 -0.28639 0 1.8394 -0.4523 0.24087 -4.34407
ALA_63 -6.1844 0.88091 3.88543 -0.02127 0 0 3.34466 -3.04861 -0 -0 -2.74059 -0.38209 0 0 0 0 0 0.03534 0 0 0 -0.17469 0 1.8394 -0.42559 0.32286 -2.66864
ALA_64 -4.15393 0.31377 4.10971 -0.02176 0 0 2.55126 -2.44879 -0 -0 -2.17487 -0.38871 0 0 0 0 0 0.07916 0 0 0 -0.30113 0 1.8394 -0.38767 0.32957 -0.654
ALA_65 -4.31743 0.33571 3.52997 -0.02138 0 0 2.66175 -2.4658 -0 -0 -1.92994 -0.35765 0 0 0 0 0 0.08613 0 0 0 -0.12497 0 1.8394 -0.34349 0.25488 -0.85282
ALA_66 -6.55026 0.46882 2.86247 -0.02221 0 0 3.12051 -2.98613 -0 -0 -2.56194 -0.37016 0 0 0 0 0 0.02516 0 0 0 -0.25753 0 1.8394 -0.36245 0.20286 -4.59145
ILE_67 -5.44358 0.42167 4.66205 -0.50118 0.3133 0.1028 2.91661 -2.77453 -0 -0 -2.35956 -0.05538 0 0 0 0 0 0.00642 0.08766 0.5568 0 -0.45483 0 0.73287 -0.25405 0.31052 -1.73242
ALA_68 -4.07512 0.20517 3.91236 -0.02245 0 0 2.73153 -2.48105 -0 -0 -2.39208 -0.37627 0 0 0 0 0 0.0671 0 0 0 -0.32344 0 1.8394 -0.25922 0.36619 -0.80789
ALA_69 -5.96602 0.51584 2.96547 -0.02033 0 0 3.23486 -2.87134 -0 -0 -2.2172 -0.36923 0 0 0 0 0 0.02234 0 0 0 -0.19399 0 1.8394 -0.42376 0.28921 -3.19474
ALA_70 -5.12727 0.65941 3.45699 -0.02189 0 0 2.82702 -2.74095 -0 -0 -2.11831 -0.36763 0 0 0 0 0 0.02111 0 0 0 -0.17491 0 1.8394 -0.31913 0.24116 -1.82498
ALA_71 -3.84477 0.21528 3.70505 -0.02151 0 0 2.54537 -2.36705 -0 -0 -2.1013 -0.36552 0 0 0 0 0 0.03258 0 0 0 -0.17033 0 1.8394 -0.31031 0.18317 -0.65994
ALA_72 -5.00649 0.38999 3.47198 -0.02192 0 0 2.90355 -2.58824 -0 -0 -2.25758 -0.37019 0 0 0 0 0 0.00073 0 0 0 -0.20219 0 1.8394 -0.33188 0.19812 -1.97472
ALA_73 -7.1863 1.11884 3.46184 -0.02202 0 0 3.31255 -3.23895 -0 -0 -2.50929 -0.36668 0 0 0 0 0 -0.01119 0 0 0 -0.15958 0 1.8394 -0.31213 0.26224 -3.81128
ALA_74 -4.17166 0.31435 4.05646 -0.02158 0 0 2.41536 -2.4068 -0 -0 -1.85281 -0.36584 0 0 0 0 0 -0.01267 0 0 0 -0.23213 0 1.8394 -0.32835 0.27254 -0.49373
ALA_75 -3.73953 0.23587 3.55865 -0.0212 0 0 2.35998 -2.22396 -0 -0 -2.14965 -0.35931 0 0 0 0 0 0.00847 0 0 0 -0.20815 0 1.8394 -0.3714 0.26305 -0.80778
ILE_76 -10.2239 2.00746 4.00687 -0.54652 0.40266 0.11939 3.63116 -3.4316 -0 -0 -2.90425 0.39719 0 0 0 0 0 0.22366 0.11688 0.58504 0 0.44012 0 0.73287 -0.20026 0.96721 -3.67598
ILE_77 -8.09025 1.08899 4.16216 -0.4826 0.38805 0.09708 3.0787 -3.11428 -0 -0 -2.04844 -0.11412 0 0 0 0 0 0.03316 0.01622 0.56068 0 -0.39527 0 0.73287 -0.01449 1.42612 -2.67543
ALA_78 -4.23623 0.44313 3.97515 -0.02146 0 0 2.6112 -2.46854 -0 -0 -1.81275 -0.36141 0 0 0 0 0 0.03209 0 0 0 -0.26717 0 1.8394 -0.20775 0.78746 0.31311
ALA_79 -5.2552 0.53089 4.23535 -0.02244 0 0 2.8931 -2.67104 -0 -0 -1.785 -0.37677 0 0 0 0 0 0.03085 0 0 0 -0.28396 0 1.8394 -0.44576 0.27912 -1.03146
ALA_80 -7.37461 0.98685 4.09624 -0.02313 0 0 3.61687 -3.36954 -0.02259 -0.09658 -3.34597 -0.37418 0 0 0 0 0 -0.00914 0 0 0 -0.20074 0 1.8394 -0.4034 0.32018 -4.36034
ALA_81 -3.30395 0.18167 3.40539 -0.02159 0 0 1.77491 -1.98036 -0 -0 -0.94206 -0.36918 0 0 0 0 0 0.04006 0 0 0 -0.3041 0 1.8394 -0.4452 0.3684 0.24338
ILE_82 -3.73675 0.30127 3.44804 -0.49624 0.32122 0.10043 1.54111 -1.80856 -0 -0 -0.64552 0.0263 0 0 0 0 0 -0.00906 0.04526 0.54967 0 -0.47108 0 0.73287 -0.25496 0.325 -0.03099
ILE_83 -5.2182 0.35334 2.25371 -0.49362 0.4168 0.10111 1.83999 -1.89081 -0 -0 -0.34874 -0.06711 0 0 0 0 0 0.05088 0.09237 0.6518 0 -0.37618 0 0.73287 -0.02184 0.38886 -1.53477
GLY_84 -2.08402 0.18417 2.53059 -7e-05 0 0 1.56878 -1.34548 -0 -0 -1.67453 -0.39763 0 0 0 0 0 -0.1022 0 0 0 -1.53349 0 0.83697 -0.13506 0.51699 -1.63498
ALA_85 -4.85185 0.76279 2.40417 -0.03091 0.01707 0 3.05018 -2.29221 -0.00011 -0.00106 -2.12589 -0.51942 0 0 0 0 0 0.00757 0 0 0 -0.07788 0 1.8394 0.05817 0.49713 -1.26284
GLY_86 -2.3533 0.2337 2.7069 -4e-05 0 0 1.9738 -1.55877 -0 -0 -1.71561 -0.43872 0 0 0 0 0 -0.03393 0 0 0 0.37928 0 0.83697 0.37467 0.28633 0.69128
ALA_87 -2.58929 0.28942 2.35913 -0.02382 0 0 1.02989 -1.55814 -0 -0 -0.54798 -0.3731 0 0 0 0 0 -0.06687 0 0 0 -0.3037 0 1.8394 -0.10437 0.22297 0.17355
ALA_88 -6.70967 0.9629 2.2651 -0.02394 0 0 2.8048 -2.83057 -0 -0 -1.45944 -0.37365 0 0 0 0 0 0.10005 0 0 0 0.09469 0 1.8394 -0.31713 0.33868 -3.30878
ALA_89 -5.99526 0.65041 3.77857 -0.02056 0 0 3.1891 -2.94253 -0 -0 -2.00595 -0.38632 0 0 0 0 0 0.04004 0 0 0 -0.16944 0 1.8394 -0.1322 0.42921 -1.72551
ALA_90 -4.18293 0.29936 4.00662 -0.02156 0 0 2.32377 -2.42588 -0.00011 -0.00106 -1.97226 -0.36571 0 0 0 0 0 0.08673 0 0 0 -0.23558 0 1.8394 -0.33327 0.36417 -0.61832
ALA_91 -5.5217 0.52559 3.08043 -0.02132 0 0 2.97852 -2.73903 -0 -0 -1.92378 -0.36443 0 0 0 0 0 0.0077 0 0 0 -0.1382 0 1.8394 -0.30647 0.25685 -2.32644
ALA_92 -7.65235 1.16991 3.07844 -0.0232 0 0 3.27571 -3.23164 -0 -0 -3.0507 -0.37049 0 0 0 0 0 0.13744 0 0 0 -0.26653 0 1.8394 -0.40174 0.30438 -5.19137
ILE_93 -6.16613 0.53625 4.65685 -0.50056 0.30282 0.10248 2.94996 -2.85832 -0 -0 -2.38493 -0.08015 0 0 0 0 0 0.03549 0.08484 0.5384 0 -0.45645 0 0.73287 -0.2806 0.48927 -2.29792
ALA_94 -4.23861 0.25218 3.60534 -0.02222 0 0 2.66361 -2.45971 -0 -0 -2.11157 -0.37493 0 0 0 0 0 0.0474 0 0 0 -0.30863 0 1.8394 -0.25141 0.40883 -0.95033
ALA_95 -6.87041 0.597 2.66432 -0.02193 0 0 3.13985 -3.13408 -0 -0 -2.20077 -0.36583 0 0 0 0 0 0.0707 0 0 0 -0.16721 0 1.8394 -0.417 0.23753 -4.62843
ALA_96 -5.23472 0.44732 3.37561 -0.02189 0 0 2.99473 -2.75262 -0 -0 -2.44454 -0.37358 0 0 0 0 0 0.0485 0 0 0 -0.19755 0 1.8394 -0.33392 0.21589 -2.43737
ALA_97 -4.04849 0.24477 3.87364 -0.02184 0 0 2.76403 -2.49723 -0 -0 -2.37125 -0.36391 0 0 0 0 0 0.04581 0 0 0 -0.17109 0 1.8394 -0.33496 0.20561 -0.8355
ALA_98 -4.83299 0.22056 3.26242 -0.02174 0 0 2.81921 -2.61097 -0 -0 -2.41958 -0.36797 0 0 0 0 0 0.05451 0 0 0 -0.19056 0 1.8394 -0.31566 0.18651 -2.37685
ALA_99 -6.59747 1.2006 2.89698 -0.0221 0 0 3.06233 -3.12492 -0 -0 -2.48074 -0.35622 0 0 0 0 0 0.08324 0 0 0 -0.13664 0 1.8394 -0.28021 0.33971 -3.57603
ALA_100 -4.35414 0.25367 4.14545 -0.02153 0 0 2.72454 -2.58165 -0 -0 -2.2093 -0.37011 0 0 0 0 0 -0.01923 0 0 0 -0.12331 0 1.8394 -0.22617 0.3393 -0.60307
ALA_101 -4.21068 0.21087 4.18898 -0.0221 0 0 2.62251 -2.50256 -0 -0 -2.36086 -0.36563 0 0 0 0 0 0.05726 0 0 0 -0.21695 0 1.8394 -0.2977 0.18279 -0.87468
ALA_102 -6.39822 0.6722 3.20641 -0.02029 0 0 3.0888 -3.0136 -0 -0 -2.46211 -0.35893 0 0 0 0 0 -0.02494 0 0 0 -0.06209 0 1.8394 -0.22975 0.30817 -3.45496
ALA_103 -5.80915 0.41272 4.05597 -0.02177 0 0 2.8149 -2.82274 -0 -0 -2.6084 -0.37417 0 0 0 0 0 -0.00438 0 0 0 -0.32142 0 1.8394 -0.30327 0.30972 -2.83258
ILE_104 -5.6029 0.3997 5.17524 -0.4989 0.3472 0.10164 2.68107 -2.68951 -0 -0 -2.60383 0.0102 0 0 0 0 0 -0.05664 0.04514 0.49775 0 -0.47227 0 0.73287 -0.22493 0.25565 -1.90253
ALA_105 -4.34884 0.1599 3.91693 -0.02214 0 0 2.47325 -2.31734 -0 -0 -2.3903 -0.36012 0 0 0 0 0 -0.0239 0 0 0 -0.33637 0 1.8394 -0.24154 0.23815 -1.41293
ILE_106 -11.5521 2.28854 3.48333 -0.53819 0.52217 0.10687 3.62454 -4.02023 -0 -0 -2.67597 0.01891 0 0 0 0 0 -0.02978 0.19533 0.57772 0 -0.47717 0 0.73287 -0.26938 0.49259 -7.51992
ILE_107 -6.08214 0.60069 5.05829 -0.50848 0.33965 0.10706 2.7299 -2.80508 -0 -0 -2.14689 -0.12841 0 0 0 0 0 0.02883 0.0784 0.71522 0 -0.28671 0 0.73287 -0.01341 0.70741 -0.8728
CYS_108 -4.84693 0.33071 4.56448 -0.04649 0 0.01406 2.69673 -2.47499 -0 -0 -2.88717 0.03528 0 0 0 0 0 0.13322 0.08561 0.35786 0 0.25763 0 3.6196 0.22362 0.53371 2.59692
ALA_109 -5.329 0.47456 3.30617 -0.02218 0 0 2.93633 -2.70022 -0 -0 -2.2217 -0.34394 0 0 0 0 0 -0.05106 0 0 0 -0.2987 0 1.8394 -0.03358 0.40038 -2.04355
ILE_110 -8.64832 1.23811 3.985 -0.49575 0.43143 0.09766 3.4414 -3.32341 -0 -0 -2.76861 0.01577 0 0 0 0 0 -0.06647 0.04045 0.46233 0 -0.46325 0 0.73287 -0.20477 0.6591 -4.86648
ALA_111 -3.99119 0.17079 3.77801 -0.02204 0 0 2.5153 -2.3934 -0 -0 -2.16862 -0.3539 0 0 0 0 0 -0.01189 0 0 0 -0.22792 0 1.8394 -0.11887 0.59416 -0.39016
ALA_112 -3.9567 0.18169 3.67605 -0.02139 0 0 2.61283 -2.39747 -0 -0 -2.16894 -0.35278 0 0 0 0 0 0.0598 0 0 0 -0.08019 0 1.8394 -0.25159 0.1813 -0.67799
ALA_113 -6.45936 0.80928 3.05416 -0.02055 0 0 3.22074 -3.08306 -0.00101 -0.00821 -2.57591 -0.35903 0 0 0 0 0 -0.01871 0 0 0 -0.09665 0 1.8394 -0.15072 0.33116 -3.51848
ALA_114 -4.98258 0.32786 3.95115 -0.02161 0 0 2.73068 -2.7176 -0 -0 -2.36481 -0.37666 0 0 0 0 0 0.01946 0 0 0 -0.26298 0 1.8394 -0.30219 0.34474 -1.81513
ALA_115 -4.33928 0.35989 4.09785 -0.02145 0 0 2.70653 -2.56572 -0 -0 -2.75878 -0.35566 0 0 0 0 0 0.01367 0 0 0 -0.12276 0 1.8394 -0.30476 0.19153 -1.25956
ALA_116 -5.81636 0.3341 3.45536 -0.02226 0 0 3.19696 -2.90502 -0 -0 -3.03895 -0.36947 0 0 0 0 0 -0.04178 0 0 0 -0.24604 0 1.8394 -0.32359 0.21534 -3.72232
ALA_117 -5.69511 0.54196 3.30375 -0.02135 0 0 2.50346 -2.82868 -0 -0 -1.63998 -0.34005 0 0 0 0 0 -0.0146 0 0 0 -0.06861 0 1.8394 -0.2705 0.24703 -2.44327
MET_118 -3.6645 0.3184 2.94646 -0.341 0.06695 0.10843 1.36173 -1.75868 -0.00101 -0.00821 -0.68954 -0.04724 0 0 0 0 0 0.13426 0.0256 1.75855 0 0.08818 0 0.60916 0.00813 0.23603 1.15171
ALA_119 -2.78643 0.15305 2.22183 -0.02375 0 0 1.28931 -1.5767 -0 -0 -0.74145 -0.37038 0 0 0 0 0 -0.03298 0 0 0 -0.22189 0 1.8394 -0.26186 0.20156 -0.31027
GLY_120 -2.73892 0.24859 2.52386 -6e-05 0 0 1.53466 -1.55883 -0 -0 -0.73315 -0.41931 0 0 0 0 0 -0.16519 0 0 0 -1.32695 0 0.83697 -0.41435 0.31775 -1.89492
ALA_121 -4.13901 0.59605 2.12606 -0.02774 0.00337 0 1.15242 -2.03092 -0 -0 -0.69599 -0.34654 0 0 0 0 0 -0.01987 0 0 0 0.19686 0 1.8394 -0.22422 0.5662 -1.00393
ILE_122 -4.4519 0.79981 1.01326 -0.47238 0.3034 0.08738 0.67088 -1.23878 -0.00081 -0.01596 0.09233 0.39475 0 0 0 0 0 0.27149 0.05807 1.05967 0 0.07819 0 0.73287 -0.23635 0.75798 -0.0961
ILE_123 -4.5536 0.63191 1.8893 -0.4576 0.23829 0.09817 0.69575 -1.55293 -0 -0 0.88386 -0.1496 0 0 0 0 0 0.07755 0.14644 0.34037 0 -0.76528 0 0.73287 -0.32587 0.83643 -1.23395
ILE_124 -7.61235 0.81962 -0.49379 -0.59768 0.44336 0.19494 0.87516 -1.76037 -0 -0 0.31295 0.08844 0 0 0 0 0 0.00018 0.13826 0.62908 0 0.36292 0 0.73287 -0.25059 0.72034 -5.39666
ILE_125 -4.4066 0.58827 0.71827 -0.49623 0.44415 0.09624 0.7072 -1.11067 -0 -0 0.4402 -0.01714 0 0 0 0 0 0.00647 0.06516 0.55009 0 -0.5823 0 0.73287 0.07314 0.43026 -1.76062
ALA:CtermProteinFull_126 -1.22979 0.0914 0.87796 -0.0348 0.00123 0 0.23286 -0.55168 -0 -0 0.0158 -0.35573 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.10862 0.21487 1.21014
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701155 DOMAINID 691434 MODEL 3 AZURINA MINIMA
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 77.817
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.330448
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     hbond_sr_bb:        -125.176
REMARK    SCORE     lk_ball_wtd:         -11.067
REMARK    SCORE          fa_dun:          17.570
REMARK    SCORE     cart_bonded:          48.229
REMARK    SCORE    fa_intra_rep:           0.583
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -25.700
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -25.959
REMARK    SCORE     hbond_lr_bb:          -2.105
REMARK    SCORE          fa_atr:        -643.408
REMARK    SCORE          fa_sol:         341.948
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -379.158
REMARK    SCORE          fa_rep:          69.135
REMARK    SCORE             ref:         181.796
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -379.158
REMARK    SCORE         fa_elec:        -210.474
REMARK    SCORE     hbond_bb_sc:           0.000
REMARK    SCORE fa_intra_sol_xover4:           2.140
REMARK    SCORE           omega:           3.330
ATOM      1  N   ALA A   1      -0.228  -0.528  -0.640  1.00  5.600          N  
ATOM      2  CA  ALA A   1       1.195  -0.362  -0.348  1.00  4.720          C  
ATOM      3  C   ALA A   1       1.566   1.115  -0.314  1.00  4.120          C  
ATOM      4  O   ALA A   1       1.451   1.822  -1.321  1.00  4.230          O  
ATOM      5  CB  ALA A   1       2.046  -1.089  -1.378  1.00  6.960          C  
ATOM      6 1H   ALA A   1      -0.479  -1.503  -0.552  1.00  6.720          H  
ATOM      7 2H   ALA A   1      -0.770   0.014   0.018  1.00  6.720          H  
ATOM      8 3H   ALA A   1      -0.434  -0.214  -1.577  1.00  6.720          H  
ATOM      9  HA  ALA A   1       1.388  -0.783   0.637  1.00  5.660          H  
ATOM     10 1HB  ALA A   1       3.075  -0.974  -1.120  1.00  8.350          H  
ATOM     11 2HB  ALA A   1       1.795  -2.151  -1.384  1.00  8.350          H  
ATOM     12 3HB  ALA A   1       1.871  -0.672  -2.358  1.00  8.350          H  
ATOM     13  N   ALA A   2       2.093   1.570   0.823  1.00  3.700          N  
ATOM     14  CA  ALA A   2       2.496   2.971   0.965  1.00  3.330          C  
ATOM     15  C   ALA A   2       3.516   3.362  -0.092  1.00  2.530          C  
ATOM     16  O   ALA A   2       3.481   4.477  -0.609  1.00  2.690          O  
ATOM     17  CB  ALA A   2       3.083   3.213   2.338  1.00  4.810          C  
ATOM     18  H   ALA A   2       2.168   0.962   1.628  1.00  4.440          H  
ATOM     19  HA  ALA A   2       1.612   3.595   0.835  1.00  4.000          H  
ATOM     20 1HB  ALA A   2       3.358   4.265   2.433  1.00  5.770          H  
ATOM     21 2HB  ALA A   2       2.346   2.960   3.100  1.00  5.770          H  
ATOM     22 3HB  ALA A   2       3.969   2.595   2.470  1.00  5.770          H  
ATOM     23  N   CYS A   3       4.386   2.432  -0.462  1.00  2.160          N  
ATOM     24  CA  CYS A   3       5.382   2.745  -1.460  1.00  1.880          C  
ATOM     25  C   CYS A   3       4.750   3.084  -2.813  1.00  1.720          C  
ATOM     26  O   CYS A   3       5.319   3.863  -3.586  1.00  1.700          O  
ATOM     27  CB  CYS A   3       6.312   1.550  -1.616  1.00  2.740          C  
ATOM     28  SG  CYS A   3       5.466   0.080  -2.199  1.00  2.740          S  
ATOM     29  H   CYS A   3       4.385   1.533  -0.008  1.00  2.590          H  
ATOM     30  HA  CYS A   3       5.960   3.604  -1.109  1.00  2.260          H  
ATOM     31 1HB  CYS A   3       7.110   1.790  -2.320  1.00  3.290          H  
ATOM     32 2HB  CYS A   3       6.772   1.320  -0.656  1.00  3.290          H  
ATOM     33  HG  CYS A   3       6.484  -0.762  -2.033  1.00  3.290          H  
ATOM     34  N   ALA A   4       3.572   2.527  -3.125  1.00  1.720          N  
ATOM     35  CA  ALA A   4       2.953   2.858  -4.387  1.00  1.720          C  
ATOM     36  C   ALA A   4       2.531   4.303  -4.348  1.00  1.610          C  
ATOM     37  O   ALA A   4       2.679   5.036  -5.333  1.00  1.600          O  
ATOM     38  CB  ALA A   4       1.807   1.938  -4.683  1.00  2.410          C  
ATOM     39  H   ALA A   4       3.080   1.908  -2.486  1.00  2.060          H  
ATOM     40  HA  ALA A   4       3.675   2.750  -5.159  1.00  2.060          H  
ATOM     41 1HB  ALA A   4       1.369   2.192  -5.647  1.00  2.890          H  
ATOM     42 2HB  ALA A   4       2.205   0.942  -4.711  1.00  2.890          H  
ATOM     43 3HB  ALA A   4       1.053   2.022  -3.904  1.00  2.890          H  
ATOM     44  N   ALA A   5       2.010   4.718  -3.188  1.00  1.610          N  
ATOM     45  CA  ALA A   5       1.575   6.097  -3.002  1.00  1.590          C  
ATOM     46  C   ALA A   5       2.755   7.047  -3.172  1.00  1.450          C  
ATOM     47  O   ALA A   5       2.617   8.124  -3.763  1.00  1.430          O  
ATOM     48  CB  ALA A   5       0.943   6.280  -1.637  1.00  2.230          C  
ATOM     49  H   ALA A   5       1.896   4.018  -2.442  1.00  1.930          H  
ATOM     50  HA  ALA A   5       0.837   6.326  -3.769  1.00  1.910          H  
ATOM     51 1HB  ALA A   5       0.606   7.310  -1.528  1.00  2.680          H  
ATOM     52 2HB  ALA A   5       0.095   5.606  -1.539  1.00  2.680          H  
ATOM     53 3HB  ALA A   5       1.669   6.061  -0.864  1.00  2.680          H  
ATOM     54  N   ASP A   6       3.929   6.631  -2.682  1.00  1.460          N  
ATOM     55  CA  ASP A   6       5.134   7.451  -2.783  1.00  1.460          C  
ATOM     56  C   ASP A   6       5.490   7.745  -4.238  1.00  1.450          C  
ATOM     57  O   ASP A   6       5.979   8.832  -4.552  1.00  1.440          O  
ATOM     58  CB  ASP A   6       6.329   6.763  -2.122  1.00  2.040          C  
ATOM     59  CG  ASP A   6       6.281   6.709  -0.594  1.00  2.040          C  
ATOM     60  OD1 ASP A   6       5.538   7.444   0.017  1.00  2.040          O  
ATOM     61  OD2 ASP A   6       6.998   5.898  -0.054  1.00  2.040          O  
ATOM     62  H   ASP A   6       3.938   5.752  -2.149  1.00  1.750          H  
ATOM     63  HA  ASP A   6       4.948   8.397  -2.275  1.00  1.750          H  
ATOM     64 1HB  ASP A   6       6.413   5.755  -2.499  1.00  2.450          H  
ATOM     65 2HB  ASP A   6       7.238   7.284  -2.414  1.00  2.450          H  
ATOM     66  N   ALA A   7       5.280   6.772  -5.132  1.00  1.550          N  
ATOM     67  CA  ALA A   7       5.579   7.029  -6.544  1.00  1.670          C  
ATOM     68  C   ALA A   7       4.444   7.749  -7.230  1.00  1.540          C  
ATOM     69  O   ALA A   7       4.670   8.592  -8.098  1.00  1.600          O  
ATOM     70  CB  ALA A   7       5.851   5.781  -7.314  1.00  2.290          C  
ATOM     71  H   ALA A   7       4.923   5.868  -4.793  1.00  1.860          H  
ATOM     72  HA  ALA A   7       6.459   7.659  -6.581  1.00  2.000          H  
ATOM     73 1HB  ALA A   7       6.095   6.020  -8.353  1.00  2.750          H  
ATOM     74 2HB  ALA A   7       6.663   5.291  -6.866  1.00  2.750          H  
ATOM     75 3HB  ALA A   7       4.969   5.154  -7.276  1.00  2.750          H  
ATOM     76  N   MET A   8       3.203   7.457  -6.863  1.00  1.460          N  
ATOM     77  CA  MET A   8       2.128   8.139  -7.555  1.00  1.480          C  
ATOM     78  C   MET A   8       2.171   9.627  -7.203  1.00  1.370          C  
ATOM     79  O   MET A   8       1.790  10.465  -8.016  1.00  1.430          O  
ATOM     80  CB  MET A   8       0.795   7.461  -7.350  1.00  2.060          C  
ATOM     81  CG  MET A   8      -0.264   7.970  -8.335  1.00  2.060          C  
ATOM     82  SD  MET A   8      -1.723   6.928  -8.418  1.00  2.060          S  
ATOM     83  CE  MET A   8      -1.104   5.581  -9.477  1.00  2.060          C  
ATOM     84  H   MET A   8       3.011   6.735  -6.159  1.00  1.750          H  
ATOM     85  HA  MET A   8       2.324   8.069  -8.623  1.00  1.780          H  
ATOM     86 1HB  MET A   8       0.916   6.389  -7.451  1.00  2.480          H  
ATOM     87 2HB  MET A   8       0.447   7.654  -6.331  1.00  2.480          H  
ATOM     88 1HG  MET A   8      -0.574   8.977  -8.044  1.00  2.480          H  
ATOM     89 2HG  MET A   8       0.173   8.032  -9.333  1.00  2.480          H  
ATOM     90 1HE  MET A   8      -1.895   4.848  -9.628  1.00  2.480          H  
ATOM     91 2HE  MET A   8      -0.800   5.987 -10.447  1.00  2.480          H  
ATOM     92 3HE  MET A   8      -0.254   5.091  -9.005  1.00  2.480          H  
ATOM     93  N   ALA A   9       2.712   9.957  -6.024  1.00  1.290          N  
ATOM     94  CA  ALA A   9       2.939  11.332  -5.598  1.00  1.300          C  
ATOM     95  C   ALA A   9       3.892  12.052  -6.577  1.00  1.360          C  
ATOM     96  O   ALA A   9       3.947  13.285  -6.609  1.00  1.430          O  
ATOM     97  CB  ALA A   9       3.514  11.363  -4.200  1.00  1.820          C  
ATOM     98  H   ALA A   9       2.925   9.209  -5.355  1.00  1.550          H  
ATOM     99  HA  ALA A   9       1.982  11.850  -5.600  1.00  1.560          H  
ATOM    100 1HB  ALA A   9       3.659  12.394  -3.886  1.00  2.180          H  
ATOM    101 2HB  ALA A   9       2.829  10.863  -3.515  1.00  2.180          H  
ATOM    102 3HB  ALA A   9       4.470  10.843  -4.195  1.00  2.180          H  
ATOM    103  N   ILE A  10       4.720  11.287  -7.296  1.00  1.430          N  
ATOM    104  CA  ILE A  10       5.652  11.820  -8.262  1.00  1.620          C  
ATOM    105  C   ILE A  10       4.818  12.133  -9.483  1.00  1.630          C  
ATOM    106  O   ILE A  10       4.951  13.198 -10.067  1.00  1.750          O  
ATOM    107  CB  ILE A  10       6.798  10.871  -8.605  1.00  2.190          C  
ATOM    108  CG1 ILE A  10       7.677  10.635  -7.351  1.00  2.190          C  
ATOM    109  CG2 ILE A  10       7.594  11.506  -9.712  1.00  2.190          C  
ATOM    110  CD1 ILE A  10       8.682   9.496  -7.484  1.00  2.190          C  
ATOM    111  H   ILE A  10       4.640  10.277  -7.241  1.00  1.720          H  
ATOM    112  HA  ILE A  10       6.079  12.743  -7.878  1.00  1.940          H  
ATOM    113  HB  ILE A  10       6.427   9.921  -8.936  1.00  2.630          H  
ATOM    114 1HG1 ILE A  10       8.217  11.550  -7.123  1.00  2.630          H  
ATOM    115 2HG1 ILE A  10       7.017  10.404  -6.509  1.00  2.630          H  
ATOM    116 1HG2 ILE A  10       8.397  10.871  -9.972  1.00  2.630          H  
ATOM    117 2HG2 ILE A  10       6.973  11.650 -10.588  1.00  2.630          H  
ATOM    118 3HG2 ILE A  10       7.983  12.470  -9.388  1.00  2.630          H  
ATOM    119 1HD1 ILE A  10       9.238   9.399  -6.553  1.00  2.630          H  
ATOM    120 2HD1 ILE A  10       8.166   8.573  -7.684  1.00  2.630          H  
ATOM    121 3HD1 ILE A  10       9.366   9.695  -8.279  1.00  2.630          H  
ATOM    122  N   ALA A  11       3.933  11.212  -9.862  1.00  1.590          N  
ATOM    123  CA  ALA A  11       3.030  11.499 -10.972  1.00  1.700          C  
ATOM    124  C   ALA A  11       2.224  12.758 -10.635  1.00  1.610          C  
ATOM    125  O   ALA A  11       1.908  13.551 -11.522  1.00  1.720          O  
ATOM    126  CB  ALA A  11       2.107  10.334 -11.254  1.00  2.340          C  
ATOM    127  H   ALA A  11       3.927  10.313  -9.367  1.00  1.910          H  
ATOM    128  HA  ALA A  11       3.626  11.713 -11.850  1.00  2.040          H  
ATOM    129 1HB  ALA A  11       1.464  10.592 -12.091  1.00  2.800          H  
ATOM    130 2HB  ALA A  11       2.690   9.448 -11.496  1.00  2.800          H  
ATOM    131 3HB  ALA A  11       1.496  10.126 -10.388  1.00  2.800          H  
ATOM    132  N   ALA A  12       1.859  12.934  -9.363  1.00  1.460          N  
ATOM    133  CA  ALA A  12       1.182  14.154  -8.963  1.00  1.450          C  
ATOM    134  C   ALA A  12       2.130  15.344  -9.192  1.00  1.490          C  
ATOM    135  O   ALA A  12       1.716  16.375  -9.721  1.00  1.540          O  
ATOM    136  CB  ALA A  12       0.731  14.079  -7.524  1.00  2.030          C  
ATOM    137  H   ALA A  12       2.060  12.194  -8.687  1.00  1.750          H  
ATOM    138  HA  ALA A  12       0.307  14.284  -9.599  1.00  1.740          H  
ATOM    139 1HB  ALA A  12       0.212  14.997  -7.259  1.00  2.440          H  
ATOM    140 2HB  ALA A  12       0.061  13.228  -7.401  1.00  2.440          H  
ATOM    141 3HB  ALA A  12       1.587  13.957  -6.881  1.00  2.440          H  
ATOM    142  N   ALA A  13       3.423  15.187  -8.857  1.00  1.570          N  
ATOM    143  CA  ALA A  13       4.399  16.236  -9.140  1.00  1.770          C  
ATOM    144  C   ALA A  13       4.465  16.499 -10.647  1.00  1.870          C  
ATOM    145  O   ALA A  13       4.679  17.639 -11.068  1.00  1.960          O  
ATOM    146  CB  ALA A  13       5.777  15.871  -8.616  1.00  2.400          C  
ATOM    147  H   ALA A  13       3.707  14.360  -8.324  1.00  1.880          H  
ATOM    148  HA  ALA A  13       4.067  17.144  -8.642  1.00  2.120          H  
ATOM    149 1HB  ALA A  13       6.466  16.688  -8.819  1.00  2.880          H  
ATOM    150 2HB  ALA A  13       5.716  15.701  -7.542  1.00  2.880          H  
ATOM    151 3HB  ALA A  13       6.142  14.983  -9.096  1.00  2.880          H  
ATOM    152  N   ALA A  14       4.325  15.447 -11.464  1.00  1.930          N  
ATOM    153  CA  ALA A  14       4.322  15.627 -12.906  1.00  2.140          C  
ATOM    154  C   ALA A  14       3.128  16.494 -13.281  1.00  2.000          C  
ATOM    155  O   ALA A  14       3.242  17.396 -14.109  1.00  2.120          O  
ATOM    156  CB  ALA A  14       4.248  14.295 -13.653  1.00  2.910          C  
ATOM    157  H   ALA A  14       4.244  14.525 -11.040  1.00  2.320          H  
ATOM    158  HA  ALA A  14       5.240  16.142 -13.184  1.00  2.570          H  
ATOM    159 1HB  ALA A  14       4.269  14.481 -14.721  1.00  3.490          H  
ATOM    160 2HB  ALA A  14       5.061  13.658 -13.395  1.00  3.490          H  
ATOM    161 3HB  ALA A  14       3.341  13.793 -13.405  1.00  3.490          H  
ATOM    162  N   ALA A  15       1.971  16.244 -12.654  1.00  1.830          N  
ATOM    163  CA  ALA A  15       0.781  17.043 -12.929  1.00  1.810          C  
ATOM    164  C   ALA A  15       1.035  18.499 -12.565  1.00  1.670          C  
ATOM    165  O   ALA A  15       0.568  19.409 -13.257  1.00  1.730          O  
ATOM    166  CB  ALA A  15      -0.417  16.512 -12.170  1.00  2.540          C  
ATOM    167  H   ALA A  15       1.919  15.428 -12.032  1.00  2.200          H  
ATOM    168  HA  ALA A  15       0.573  16.985 -13.995  1.00  2.170          H  
ATOM    169 1HB  ALA A  15      -1.291  17.109 -12.413  1.00  3.050          H  
ATOM    170 2HB  ALA A  15      -0.594  15.477 -12.448  1.00  3.050          H  
ATOM    171 3HB  ALA A  15      -0.236  16.566 -11.108  1.00  3.050          H  
ATOM    172  N   ALA A  16       1.754  18.721 -11.460  1.00  1.600          N  
ATOM    173  CA  ALA A  16       2.112  20.070 -11.060  1.00  1.640          C  
ATOM    174  C   ALA A  16       3.006  20.695 -12.129  1.00  1.740          C  
ATOM    175  O   ALA A  16       2.856  21.877 -12.459  1.00  1.750          O  
ATOM    176  CB  ALA A  16       2.809  20.066  -9.716  1.00  2.280          C  
ATOM    177  H   ALA A  16       2.017  17.911 -10.887  1.00  1.920          H  
ATOM    178  HA  ALA A  16       1.199  20.658 -10.986  1.00  1.970          H  
ATOM    179 1HB  ALA A  16       3.050  21.087  -9.428  1.00  2.740          H  
ATOM    180 2HB  ALA A  16       2.149  19.621  -8.973  1.00  2.740          H  
ATOM    181 3HB  ALA A  16       3.719  19.489  -9.778  1.00  2.740          H  
ATOM    182  N   ALA A  17       3.935  19.892 -12.676  1.00  1.900          N  
ATOM    183  CA  ALA A  17       4.809  20.342 -13.747  1.00  2.130          C  
ATOM    184  C   ALA A  17       3.981  20.720 -14.964  1.00  2.070          C  
ATOM    185  O   ALA A  17       4.284  21.709 -15.631  1.00  2.100          O  
ATOM    186  CB  ALA A  17       5.817  19.271 -14.121  1.00  2.890          C  
ATOM    187  H   ALA A  17       4.060  18.954 -12.280  1.00  2.280          H  
ATOM    188  HA  ALA A  17       5.342  21.226 -13.402  1.00  2.560          H  
ATOM    189 1HB  ALA A  17       6.443  19.648 -14.902  1.00  3.470          H  
ATOM    190 2HB  ALA A  17       6.418  19.014 -13.249  1.00  3.470          H  
ATOM    191 3HB  ALA A  17       5.322  18.395 -14.474  1.00  3.470          H  
ATOM    192  N   ALA A  18       2.937  19.936 -15.255  1.00  2.070          N  
ATOM    193  CA  ALA A  18       2.051  20.222 -16.372  1.00  2.160          C  
ATOM    194  C   ALA A  18       1.328  21.538 -16.172  1.00  1.910          C  
ATOM    195  O   ALA A  18       1.153  22.307 -17.124  1.00  1.950          O  
ATOM    196  CB  ALA A  18       1.045  19.109 -16.550  1.00  2.990          C  
ATOM    197  H   ALA A  18       2.809  19.089 -14.695  1.00  2.480          H  
ATOM    198  HA  ALA A  18       2.661  20.310 -17.263  1.00  2.590          H  
ATOM    199 1HB  ALA A  18       0.414  19.321 -17.408  1.00  3.590          H  
ATOM    200 2HB  ALA A  18       1.574  18.187 -16.705  1.00  3.590          H  
ATOM    201 3HB  ALA A  18       0.432  19.024 -15.666  1.00  3.590          H  
ATOM    202  N   ALA A  19       0.887  21.807 -14.941  1.00  1.730          N  
ATOM    203  CA  ALA A  19       0.237  23.075 -14.671  1.00  1.640          C  
ATOM    204  C   ALA A  19       1.223  24.206 -14.906  1.00  1.550          C  
ATOM    205  O   ALA A  19       0.882  25.221 -15.523  1.00  1.520          O  
ATOM    206  CB  ALA A  19      -0.276  23.117 -13.249  1.00  2.330          C  
ATOM    207  H   ALA A  19       0.969  21.088 -14.212  1.00  2.080          H  
ATOM    208  HA  ALA A  19      -0.596  23.189 -15.364  1.00  1.970          H  
ATOM    209 1HB  ALA A  19      -0.768  24.070 -13.068  1.00  2.800          H  
ATOM    210 2HB  ALA A  19      -0.983  22.302 -13.098  1.00  2.800          H  
ATOM    211 3HB  ALA A  19       0.558  23.003 -12.560  1.00  2.800          H  
ATOM    212  N   ALA A  20       2.463  24.019 -14.432  1.00  1.620          N  
ATOM    213  CA  ALA A  20       3.499  25.018 -14.602  1.00  1.750          C  
ATOM    214  C   ALA A  20       3.776  25.242 -16.073  1.00  1.760          C  
ATOM    215  O   ALA A  20       3.995  26.378 -16.499  1.00  1.760          O  
ATOM    216  CB  ALA A  20       4.764  24.595 -13.891  1.00  2.400          C  
ATOM    217  H   ALA A  20       2.673  23.168 -13.899  1.00  1.940          H  
ATOM    218  HA  ALA A  20       3.142  25.952 -14.173  1.00  2.100          H  
ATOM    219 1HB  ALA A  20       5.524  25.364 -14.009  1.00  2.880          H  
ATOM    220 2HB  ALA A  20       4.550  24.448 -12.833  1.00  2.880          H  
ATOM    221 3HB  ALA A  20       5.124  23.667 -14.316  1.00  2.880          H  
ATOM    222  N   ALA A  21       3.759  24.156 -16.856  1.00  1.890          N  
ATOM    223  CA  ALA A  21       3.970  24.242 -18.284  1.00  2.060          C  
ATOM    224  C   ALA A  21       2.897  25.082 -18.915  1.00  1.840          C  
ATOM    225  O   ALA A  21       3.175  25.999 -19.682  1.00  1.860          O  
ATOM    226  CB  ALA A  21       3.916  22.866 -18.906  1.00  2.820          C  
ATOM    227  H   ALA A  21       3.645  23.240 -16.418  1.00  2.270          H  
ATOM    228  HA  ALA A  21       4.939  24.705 -18.467  1.00  2.470          H  
ATOM    229 1HB  ALA A  21       4.056  22.959 -19.965  1.00  3.380          H  
ATOM    230 2HB  ALA A  21       4.680  22.235 -18.468  1.00  3.380          H  
ATOM    231 3HB  ALA A  21       2.953  22.423 -18.726  1.00  3.380          H  
ATOM    232  N   ALA A  22       1.643  24.833 -18.544  1.00  1.720          N  
ATOM    233  CA  ALA A  22       0.562  25.592 -19.137  1.00  1.720          C  
ATOM    234  C   ALA A  22       0.730  27.072 -18.860  1.00  1.500          C  
ATOM    235  O   ALA A  22       0.547  27.900 -19.758  1.00  1.530          O  
ATOM    236  CB  ALA A  22      -0.766  25.108 -18.593  1.00  2.410          C  
ATOM    237  H   ALA A  22       1.443  24.052 -17.908  1.00  2.060          H  
ATOM    238  HA  ALA A  22       0.592  25.440 -20.215  1.00  2.060          H  
ATOM    239 1HB  ALA A  22      -1.576  25.667 -19.056  1.00  2.890          H  
ATOM    240 2HB  ALA A  22      -0.879  24.047 -18.810  1.00  2.890          H  
ATOM    241 3HB  ALA A  22      -0.789  25.260 -17.514  1.00  2.890          H  
ATOM    242  N   ILE A  23       1.152  27.398 -17.636  1.00  1.410          N  
ATOM    243  CA  ILE A  23       1.358  28.777 -17.239  1.00  1.440          C  
ATOM    244  C   ILE A  23       2.509  29.409 -18.000  1.00  1.390          C  
ATOM    245  O   ILE A  23       2.382  30.536 -18.475  1.00  1.380          O  
ATOM    246  CB  ILE A  23       1.621  28.874 -15.722  1.00  2.000          C  
ATOM    247  CG1 ILE A  23       0.327  28.465 -14.959  1.00  2.000          C  
ATOM    248  CG2 ILE A  23       2.076  30.318 -15.354  1.00  2.000          C  
ATOM    249  CD1 ILE A  23       0.518  28.196 -13.471  1.00  2.000          C  
ATOM    250  H   ILE A  23       1.264  26.645 -16.946  1.00  1.690          H  
ATOM    251  HA  ILE A  23       0.453  29.335 -17.466  1.00  1.730          H  
ATOM    252  HB  ILE A  23       2.399  28.166 -15.445  1.00  2.400          H  
ATOM    253 1HG1 ILE A  23      -0.407  29.259 -15.072  1.00  2.400          H  
ATOM    254 2HG1 ILE A  23      -0.074  27.562 -15.413  1.00  2.400          H  
ATOM    255 1HG2 ILE A  23       2.265  30.386 -14.290  1.00  2.400          H  
ATOM    256 2HG2 ILE A  23       2.991  30.581 -15.880  1.00  2.400          H  
ATOM    257 3HG2 ILE A  23       1.292  31.025 -15.629  1.00  2.400          H  
ATOM    258 1HD1 ILE A  23      -0.438  27.911 -13.034  1.00  2.400          H  
ATOM    259 2HD1 ILE A  23       1.230  27.379 -13.343  1.00  2.400          H  
ATOM    260 3HD1 ILE A  23       0.889  29.081 -12.969  1.00  2.400          H  
ATOM    261  N   ALA A  24       3.658  28.728 -18.053  1.00  1.530          N  
ATOM    262  CA  ALA A  24       4.838  29.257 -18.723  1.00  1.700          C  
ATOM    263  C   ALA A  24       4.607  29.484 -20.206  1.00  1.570          C  
ATOM    264  O   ALA A  24       5.073  30.483 -20.774  1.00  1.580          O  
ATOM    265  CB  ALA A  24       5.997  28.292 -18.544  1.00  2.310          C  
ATOM    266  H   ALA A  24       3.711  27.809 -17.606  1.00  1.840          H  
ATOM    267  HA  ALA A  24       5.085  30.212 -18.265  1.00  2.040          H  
ATOM    268 1HB  ALA A  24       6.888  28.697 -19.016  1.00  2.770          H  
ATOM    269 2HB  ALA A  24       6.180  28.146 -17.479  1.00  2.770          H  
ATOM    270 3HB  ALA A  24       5.741  27.335 -19.002  1.00  2.770          H  
ATOM    271  N   ILE A  25       3.892  28.559 -20.836  1.00  1.570          N  
ATOM    272  CA  ILE A  25       3.645  28.645 -22.254  1.00  1.670          C  
ATOM    273  C   ILE A  25       2.661  29.763 -22.523  1.00  1.450          C  
ATOM    274  O   ILE A  25       2.925  30.628 -23.365  1.00  1.490          O  
ATOM    275  CB  ILE A  25       3.146  27.292 -22.798  1.00  2.300          C  
ATOM    276  CG1 ILE A  25       4.318  26.226 -22.640  1.00  2.300          C  
ATOM    277  CG2 ILE A  25       2.704  27.465 -24.270  1.00  2.300          C  
ATOM    278  CD1 ILE A  25       3.937  24.768 -22.865  1.00  2.300          C  
ATOM    279  H   ILE A  25       3.544  27.746 -20.315  1.00  1.880          H  
ATOM    280  HA  ILE A  25       4.577  28.891 -22.759  1.00  2.000          H  
ATOM    281  HB  ILE A  25       2.305  26.941 -22.193  1.00  2.760          H  
ATOM    282 1HG1 ILE A  25       5.112  26.492 -23.310  1.00  2.760          H  
ATOM    283 2HG1 ILE A  25       4.701  26.290 -21.629  1.00  2.760          H  
ATOM    284 1HG2 ILE A  25       2.355  26.517 -24.670  1.00  2.760          H  
ATOM    285 2HG2 ILE A  25       1.895  28.189 -24.341  1.00  2.760          H  
ATOM    286 3HG2 ILE A  25       3.547  27.820 -24.859  1.00  2.760          H  
ATOM    287 1HD1 ILE A  25       4.814  24.140 -22.716  1.00  2.760          H  
ATOM    288 2HD1 ILE A  25       3.164  24.485 -22.150  1.00  2.760          H  
ATOM    289 3HD1 ILE A  25       3.567  24.622 -23.871  1.00  2.760          H  
ATOM    290  N   ALA A  26       1.546  29.767 -21.787  1.00  1.340          N  
ATOM    291  CA  ALA A  26       0.539  30.793 -21.926  1.00  1.380          C  
ATOM    292  C   ALA A  26       1.108  32.169 -21.627  1.00  1.250          C  
ATOM    293  O   ALA A  26       0.709  33.142 -22.272  1.00  1.330          O  
ATOM    294  CB  ALA A  26      -0.617  30.508 -20.994  1.00  1.920          C  
ATOM    295  H   ALA A  26       1.369  29.013 -21.120  1.00  1.610          H  
ATOM    296  HA  ALA A  26       0.184  30.783 -22.954  1.00  1.660          H  
ATOM    297 1HB  ALA A  26      -1.384  31.268 -21.115  1.00  2.300          H  
ATOM    298 2HB  ALA A  26      -1.032  29.527 -21.223  1.00  2.300          H  
ATOM    299 3HB  ALA A  26      -0.254  30.515 -19.963  1.00  2.300          H  
ATOM    300  N   ALA A  27       2.011  32.267 -20.639  1.00  1.200          N  
ATOM    301  CA  ALA A  27       2.616  33.537 -20.295  1.00  1.300          C  
ATOM    302  C   ALA A  27       3.424  34.077 -21.459  1.00  1.220          C  
ATOM    303  O   ALA A  27       3.329  35.268 -21.766  1.00  1.250          O  
ATOM    304  CB  ALA A  27       3.500  33.382 -19.077  1.00  1.780          C  
ATOM    305  H   ALA A  27       2.268  31.445 -20.089  1.00  1.440          H  
ATOM    306  HA  ALA A  27       1.820  34.245 -20.071  1.00  1.560          H  
ATOM    307 1HB  ALA A  27       3.934  34.344 -18.815  1.00  2.140          H  
ATOM    308 2HB  ALA A  27       2.905  33.010 -18.244  1.00  2.140          H  
ATOM    309 3HB  ALA A  27       4.294  32.670 -19.299  1.00  2.140          H  
ATOM    310  N   ALA A  28       4.204  33.209 -22.126  1.00  1.270          N  
ATOM    311  CA  ALA A  28       4.971  33.637 -23.290  1.00  1.400          C  
ATOM    312  C   ALA A  28       4.036  34.117 -24.386  1.00  1.280          C  
ATOM    313  O   ALA A  28       4.309  35.111 -25.067  1.00  1.300          O  
ATOM    314  CB  ALA A  28       5.813  32.511 -23.803  1.00  1.910          C  
ATOM    315  H   ALA A  28       4.306  32.246 -21.778  1.00  1.520          H  
ATOM    316  HA  ALA A  28       5.612  34.464 -22.992  1.00  1.680          H  
ATOM    317 1HB  ALA A  28       6.374  32.874 -24.654  1.00  2.290          H  
ATOM    318 2HB  ALA A  28       6.491  32.174 -23.019  1.00  2.290          H  
ATOM    319 3HB  ALA A  28       5.173  31.684 -24.105  1.00  2.290          H  
ATOM    320  N   GLY A  29       2.910  33.415 -24.519  1.00  1.290          N  
ATOM    321  CA  GLY A  29       1.876  33.738 -25.480  1.00  1.430          C  
ATOM    322  C   GLY A  29       1.346  35.134 -25.229  1.00  1.340          C  
ATOM    323  O   GLY A  29       1.270  35.947 -26.155  1.00  1.400          O  
ATOM    324  H   GLY A  29       2.796  32.576 -23.938  1.00  1.550          H  
ATOM    325 1HA  GLY A  29       2.274  33.666 -26.490  1.00  1.720          H  
ATOM    326 2HA  GLY A  29       1.065  33.016 -25.385  1.00  1.720          H  
ATOM    327  N   ALA A  30       0.936  35.395 -23.985  1.00  1.310          N  
ATOM    328  CA  ALA A  30       0.410  36.687 -23.584  1.00  1.430          C  
ATOM    329  C   ALA A  30       1.432  37.795 -23.785  1.00  1.320          C  
ATOM    330  O   ALA A  30       1.074  38.902 -24.205  1.00  1.440          O  
ATOM    331  CB  ALA A  30      -0.003  36.642 -22.131  1.00  1.950          C  
ATOM    332  H   ALA A  30       0.994  34.645 -23.289  1.00  1.570          H  
ATOM    333  HA  ALA A  30      -0.460  36.905 -24.202  1.00  1.720          H  
ATOM    334 1HB  ALA A  30      -0.419  37.602 -21.836  1.00  2.340          H  
ATOM    335 2HB  ALA A  30      -0.748  35.859 -21.993  1.00  2.340          H  
ATOM    336 3HB  ALA A  30       0.873  36.419 -21.519  1.00  2.340          H  
ATOM    337  N   ALA A  31       2.707  37.505 -23.480  1.00  1.190          N  
ATOM    338  CA  ALA A  31       3.748  38.494 -23.661  1.00  1.220          C  
ATOM    339  C   ALA A  31       3.836  38.865 -25.120  1.00  1.140          C  
ATOM    340  O   ALA A  31       3.901  40.054 -25.461  1.00  1.210          O  
ATOM    341  CB  ALA A  31       5.083  37.951 -23.184  1.00  1.700          C  
ATOM    342  H   ALA A  31       2.940  36.592 -23.076  1.00  1.430          H  
ATOM    343  HA  ALA A  31       3.485  39.382 -23.090  1.00  1.460          H  
ATOM    344 1HB  ALA A  31       5.855  38.706 -23.321  1.00  2.040          H  
ATOM    345 2HB  ALA A  31       5.007  37.688 -22.130  1.00  2.040          H  
ATOM    346 3HB  ALA A  31       5.339  37.065 -23.757  1.00  2.040          H  
ATOM    347  N   ALA A  32       3.791  37.847 -25.990  1.00  1.100          N  
ATOM    348  CA  ALA A  32       3.826  38.101 -27.404  1.00  1.180          C  
ATOM    349  C   ALA A  32       2.612  38.867 -27.827  1.00  1.270          C  
ATOM    350  O   ALA A  32       2.745  39.850 -28.529  1.00  1.310          O  
ATOM    351  CB  ALA A  32       3.885  36.825 -28.201  1.00  1.620          C  
ATOM    352  H   ALA A  32       3.781  36.880 -25.645  1.00  1.320          H  
ATOM    353  HA  ALA A  32       4.710  38.695 -27.619  1.00  1.420          H  
ATOM    354 1HB  ALA A  32       3.923  37.071 -29.259  1.00  1.940          H  
ATOM    355 2HB  ALA A  32       4.753  36.265 -27.931  1.00  1.940          H  
ATOM    356 3HB  ALA A  32       3.001  36.227 -27.997  1.00  1.940          H  
ATOM    357  N   ALA A  33       1.431  38.528 -27.311  1.00  1.380          N  
ATOM    358  CA  ALA A  33       0.239  39.227 -27.752  1.00  1.610          C  
ATOM    359  C   ALA A  33       0.373  40.729 -27.527  1.00  1.620          C  
ATOM    360  O   ALA A  33       0.048  41.536 -28.410  1.00  1.740          O  
ATOM    361  CB  ALA A  33      -0.970  38.703 -27.010  1.00  2.160          C  
ATOM    362  H   ALA A  33       1.356  37.712 -26.697  1.00  1.660          H  
ATOM    363  HA  ALA A  33       0.103  39.032 -28.808  1.00  1.930          H  
ATOM    364 1HB  ALA A  33      -1.863  39.211 -27.364  1.00  2.590          H  
ATOM    365 2HB  ALA A  33      -1.060  37.631 -27.186  1.00  2.590          H  
ATOM    366 3HB  ALA A  33      -0.846  38.885 -25.946  1.00  2.590          H  
ATOM    367  N   ALA A  34       0.903  41.112 -26.365  1.00  1.550          N  
ATOM    368  CA  ALA A  34       1.104  42.523 -26.095  1.00  1.670          C  
ATOM    369  C   ALA A  34       2.152  43.122 -27.033  1.00  1.530          C  
ATOM    370  O   ALA A  34       1.954  44.197 -27.618  1.00  1.660          O  
ATOM    371  CB  ALA A  34       1.541  42.702 -24.655  1.00  2.290          C  
ATOM    372  H   ALA A  34       1.118  40.399 -25.655  1.00  1.860          H  
ATOM    373  HA  ALA A  34       0.161  43.041 -26.260  1.00  2.000          H  
ATOM    374 1HB  ALA A  34       1.674  43.760 -24.443  1.00  2.750          H  
ATOM    375 2HB  ALA A  34       0.782  42.287 -23.994  1.00  2.750          H  
ATOM    376 3HB  ALA A  34       2.485  42.175 -24.499  1.00  2.750          H  
ATOM    377  N   ALA A  35       3.266  42.409 -27.191  1.00  1.300          N  
ATOM    378  CA  ALA A  35       4.358  42.863 -28.024  1.00  1.220          C  
ATOM    379  C   ALA A  35       3.957  43.004 -29.490  1.00  1.250          C  
ATOM    380  O   ALA A  35       4.405  43.924 -30.181  1.00  1.300          O  
ATOM    381  CB  ALA A  35       5.518  41.911 -27.877  1.00  1.740          C  
ATOM    382  H   ALA A  35       3.377  41.527 -26.675  1.00  1.560          H  
ATOM    383  HA  ALA A  35       4.660  43.843 -27.659  1.00  1.460          H  
ATOM    384 1HB  ALA A  35       6.334  42.281 -28.436  1.00  2.090          H  
ATOM    385 2HB  ALA A  35       5.801  41.840 -26.828  1.00  2.090          H  
ATOM    386 3HB  ALA A  35       5.227  40.934 -28.237  1.00  2.090          H  
ATOM    387  N   ILE A  36       3.108  42.102 -29.991  1.00  1.310          N  
ATOM    388  CA  ILE A  36       2.745  42.182 -31.396  1.00  1.480          C  
ATOM    389  C   ILE A  36       1.765  43.319 -31.597  1.00  1.670          C  
ATOM    390  O   ILE A  36       1.898  44.063 -32.561  1.00  1.770          O  
ATOM    391  CB  ILE A  36       2.246  40.822 -31.987  1.00  2.000          C  
ATOM    392  CG1 ILE A  36       0.930  40.372 -31.361  1.00  2.000          C  
ATOM    393  CG2 ILE A  36       3.363  39.737 -31.803  1.00  2.000          C  
ATOM    394  CD1 ILE A  36       0.302  39.136 -31.980  1.00  2.000          C  
ATOM    395  H   ILE A  36       2.781  41.353 -29.393  1.00  1.570          H  
ATOM    396  HA  ILE A  36       3.618  42.427 -31.964  1.00  1.780          H  
ATOM    397  HB  ILE A  36       2.054  40.956 -33.045  1.00  2.400          H  
ATOM    398 1HG1 ILE A  36       1.106  40.201 -30.339  1.00  2.400          H  
ATOM    399 2HG1 ILE A  36       0.198  41.158 -31.458  1.00  2.400          H  
ATOM    400 1HG2 ILE A  36       3.075  38.793 -32.240  1.00  2.400          H  
ATOM    401 2HG2 ILE A  36       4.257  40.079 -32.293  1.00  2.400          H  
ATOM    402 3HG2 ILE A  36       3.571  39.591 -30.758  1.00  2.400          H  
ATOM    403 1HD1 ILE A  36      -0.632  38.917 -31.460  1.00  2.400          H  
ATOM    404 2HD1 ILE A  36       0.095  39.326 -33.033  1.00  2.400          H  
ATOM    405 3HD1 ILE A  36       0.958  38.283 -31.890  1.00  2.400          H  
ATOM    406  N   ALA A  37       0.853  43.548 -30.648  1.00  1.790          N  
ATOM    407  CA  ALA A  37      -0.085  44.654 -30.782  1.00  2.080          C  
ATOM    408  C   ALA A  37       0.658  45.987 -30.870  1.00  2.070          C  
ATOM    409  O   ALA A  37       0.284  46.882 -31.631  1.00  2.280          O  
ATOM    410  CB  ALA A  37      -1.029  44.667 -29.595  1.00  2.800          C  
ATOM    411  H   ALA A  37       0.759  42.903 -29.856  1.00  2.150          H  
ATOM    412  HA  ALA A  37      -0.651  44.514 -31.701  1.00  2.500          H  
ATOM    413 1HB  ALA A  37      -1.741  45.483 -29.703  1.00  3.360          H  
ATOM    414 2HB  ALA A  37      -1.562  43.717 -29.548  1.00  3.360          H  
ATOM    415 3HB  ALA A  37      -0.452  44.802 -28.678  1.00  3.360          H  
ATOM    416  N   ALA A  38       1.735  46.095 -30.094  1.00  1.870          N  
ATOM    417  CA  ALA A  38       2.581  47.277 -30.022  1.00  1.910          C  
ATOM    418  C   ALA A  38       3.671  47.358 -31.099  1.00  1.760          C  
ATOM    419  O   ALA A  38       4.443  48.319 -31.105  1.00  1.840          O  
ATOM    420  CB  ALA A  38       3.253  47.311 -28.663  1.00  2.660          C  
ATOM    421  H   ALA A  38       1.938  45.316 -29.456  1.00  2.240          H  
ATOM    422  HA  ALA A  38       1.938  48.148 -30.133  1.00  2.290          H  
ATOM    423 1HB  ALA A  38       3.855  48.213 -28.573  1.00  3.190          H  
ATOM    424 2HB  ALA A  38       2.494  47.297 -27.883  1.00  3.190          H  
ATOM    425 3HB  ALA A  38       3.890  46.432 -28.564  1.00  3.190          H  
ATOM    426  N   ASN A  39       3.800  46.329 -31.949  1.00  1.650          N  
ATOM    427  CA  ASN A  39       4.869  46.224 -32.946  1.00  1.640          C  
ATOM    428  C   ASN A  39       6.243  46.324 -32.270  1.00  1.540          C  
ATOM    429  O   ASN A  39       7.219  46.845 -32.829  1.00  1.710          O  
ATOM    430  CB  ASN A  39       4.713  47.297 -34.010  1.00  2.300          C  
ATOM    431  CG  ASN A  39       3.440  47.146 -34.780  1.00  2.300          C  
ATOM    432  OD1 ASN A  39       3.079  46.042 -35.212  1.00  2.300          O  
ATOM    433  ND2 ASN A  39       2.740  48.239 -34.961  1.00  2.300          N  
ATOM    434  H   ASN A  39       3.101  45.582 -31.939  1.00  1.980          H  
ATOM    435  HA  ASN A  39       4.802  45.242 -33.416  1.00  1.970          H  
ATOM    436 1HB  ASN A  39       4.739  48.286 -33.561  1.00  2.760          H  
ATOM    437 2HB  ASN A  39       5.549  47.236 -34.706  1.00  2.760          H  
ATOM    438 1HD2 ASN A  39       1.876  48.200 -35.462  1.00  2.760          H  
ATOM    439 2HD2 ASN A  39       3.066  49.108 -34.591  1.00  2.760          H  
ATOM    440  N   ALA A  40       6.346  45.775 -31.072  1.00  1.390          N  
ATOM    441  CA  ALA A  40       7.547  45.835 -30.285  1.00  1.510          C  
ATOM    442  C   ALA A  40       8.461  44.705 -30.648  1.00  1.520          C  
ATOM    443  O   ALA A  40       8.643  43.803 -29.843  1.00  1.450          O  
ATOM    444  CB  ALA A  40       7.184  45.785 -28.816  1.00  2.070          C  
ATOM    445  H   ALA A  40       5.551  45.259 -30.688  1.00  1.670          H  
ATOM    446  HA  ALA A  40       8.057  46.773 -30.502  1.00  1.810          H  
ATOM    447 1HB  ALA A  40       8.083  45.849 -28.212  1.00  2.480          H  
ATOM    448 2HB  ALA A  40       6.527  46.625 -28.582  1.00  2.480          H  
ATOM    449 3HB  ALA A  40       6.666  44.859 -28.617  1.00  2.480          H  
ATOM    450  N   ALA A  41       9.112  44.783 -31.803  1.00  1.670          N  
ATOM    451  CA  ALA A  41       9.912  43.652 -32.313  1.00  1.750          C  
ATOM    452  C   ALA A  41      10.913  43.142 -31.289  1.00  1.770          C  
ATOM    453  O   ALA A  41      11.168  41.936 -31.215  1.00  1.740          O  
ATOM    454  CB  ALA A  41      10.634  44.050 -33.576  1.00  2.420          C  
ATOM    455  H   ALA A  41       8.897  45.606 -32.379  1.00  2.000          H  
ATOM    456  HA  ALA A  41       9.253  42.839 -32.556  1.00  2.100          H  
ATOM    457 1HB  ALA A  41      11.188  43.192 -33.963  1.00  2.900          H  
ATOM    458 2HB  ALA A  41       9.902  44.369 -34.321  1.00  2.900          H  
ATOM    459 3HB  ALA A  41      11.321  44.864 -33.368  1.00  2.900          H  
ATOM    460  N   ALA A  42      11.513  44.030 -30.500  1.00  1.850          N  
ATOM    461  CA  ALA A  42      12.446  43.555 -29.483  1.00  1.880          C  
ATOM    462  C   ALA A  42      11.735  42.658 -28.453  1.00  1.660          C  
ATOM    463  O   ALA A  42      12.292  41.666 -27.970  1.00  1.670          O  
ATOM    464  CB  ALA A  42      13.090  44.730 -28.778  1.00  2.620          C  
ATOM    465  H   ALA A  42      11.309  45.016 -30.597  1.00  2.220          H  
ATOM    466  HA  ALA A  42      13.214  42.961 -29.978  1.00  2.260          H  
ATOM    467 1HB  ALA A  42      13.800  44.363 -28.037  1.00  3.140          H  
ATOM    468 2HB  ALA A  42      13.610  45.348 -29.506  1.00  3.140          H  
ATOM    469 3HB  ALA A  42      12.321  45.320 -28.282  1.00  3.140          H  
ATOM    470  N   ALA A  43      10.495  43.024 -28.105  1.00  1.510          N  
ATOM    471  CA  ALA A  43       9.723  42.311 -27.104  1.00  1.340          C  
ATOM    472  C   ALA A  43       9.065  41.099 -27.712  1.00  1.230          C  
ATOM    473  O   ALA A  43       8.843  40.103 -27.024  1.00  1.150          O  
ATOM    474  CB  ALA A  43       8.679  43.212 -26.490  1.00  1.940          C  
ATOM    475  H   ALA A  43      10.047  43.804 -28.575  1.00  1.810          H  
ATOM    476  HA  ALA A  43      10.403  41.980 -26.323  1.00  1.610          H  
ATOM    477 1HB  ALA A  43       8.125  42.664 -25.730  1.00  2.330          H  
ATOM    478 2HB  ALA A  43       9.164  44.075 -26.039  1.00  2.330          H  
ATOM    479 3HB  ALA A  43       8.007  43.537 -27.259  1.00  2.330          H  
ATOM    480  N   ILE A  44       8.758  41.182 -29.004  1.00  1.280          N  
ATOM    481  CA  ILE A  44       8.109  40.090 -29.686  1.00  1.270          C  
ATOM    482  C   ILE A  44       9.144  38.974 -29.673  1.00  1.340          C  
ATOM    483  O   ILE A  44       8.841  37.841 -29.306  1.00  1.310          O  
ATOM    484  CB  ILE A  44       7.703  40.462 -31.138  1.00  1.780          C  
ATOM    485  CG1 ILE A  44       6.635  41.565 -31.144  1.00  1.780          C  
ATOM    486  CG2 ILE A  44       7.107  39.249 -31.779  1.00  1.780          C  
ATOM    487  CD1 ILE A  44       6.343  42.241 -32.481  1.00  1.780          C  
ATOM    488  H   ILE A  44       8.934  42.060 -29.488  1.00  1.540          H  
ATOM    489  HA  ILE A  44       7.232  39.766 -29.131  1.00  1.520          H  
ATOM    490  HB  ILE A  44       8.563  40.804 -31.686  1.00  2.140          H  
ATOM    491 1HG1 ILE A  44       5.725  41.148 -30.766  1.00  2.140          H  
ATOM    492 2HG1 ILE A  44       6.946  42.323 -30.494  1.00  2.140          H  
ATOM    493 1HG2 ILE A  44       6.796  39.449 -32.785  1.00  2.140          H  
ATOM    494 2HG2 ILE A  44       7.839  38.468 -31.795  1.00  2.140          H  
ATOM    495 3HG2 ILE A  44       6.247  38.932 -31.205  1.00  2.140          H  
ATOM    496 1HD1 ILE A  44       5.611  43.007 -32.338  1.00  2.140          H  
ATOM    497 2HD1 ILE A  44       7.199  42.703 -32.879  1.00  2.140          H  
ATOM    498 3HD1 ILE A  44       5.978  41.529 -33.193  1.00  2.140          H  
ATOM    499  N   ALA A  45      10.382  39.301 -30.052  1.00  1.480          N  
ATOM    500  CA  ALA A  45      11.447  38.317 -30.047  1.00  1.580          C  
ATOM    501  C   ALA A  45      11.684  37.756 -28.640  1.00  1.490          C  
ATOM    502  O   ALA A  45      11.942  36.554 -28.488  1.00  1.500          O  
ATOM    503  CB  ALA A  45      12.716  38.951 -30.567  1.00  2.170          C  
ATOM    504  H   ALA A  45      10.582  40.256 -30.361  1.00  1.780          H  
ATOM    505  HA  ALA A  45      11.156  37.498 -30.701  1.00  1.900          H  
ATOM    506 1HB  ALA A  45      13.513  38.213 -30.590  1.00  2.610          H  
ATOM    507 2HB  ALA A  45      12.539  39.334 -31.573  1.00  2.610          H  
ATOM    508 3HB  ALA A  45      12.999  39.778 -29.912  1.00  2.610          H  
ATOM    509  N   ALA A  46      11.611  38.608 -27.605  1.00  1.460          N  
ATOM    510  CA  ALA A  46      11.785  38.127 -26.244  1.00  1.450          C  
ATOM    511  C   ALA A  46      10.697  37.124 -25.877  1.00  1.330          C  
ATOM    512  O   ALA A  46      10.974  36.106 -25.233  1.00  1.380          O  
ATOM    513  CB  ALA A  46      11.761  39.285 -25.271  1.00  2.030          C  
ATOM    514  H   ALA A  46      11.481  39.611 -27.770  1.00  1.750          H  
ATOM    515  HA  ALA A  46      12.751  37.627 -26.184  1.00  1.740          H  
ATOM    516 1HB  ALA A  46      11.919  38.917 -24.260  1.00  2.440          H  
ATOM    517 2HB  ALA A  46      12.549  39.992 -25.533  1.00  2.440          H  
ATOM    518 3HB  ALA A  46      10.798  39.780 -25.328  1.00  2.440          H  
ATOM    519  N   ALA A  47       9.454  37.413 -26.281  1.00  1.260          N  
ATOM    520  CA  ALA A  47       8.339  36.515 -26.026  1.00  1.270          C  
ATOM    521  C   ALA A  47       8.559  35.184 -26.725  1.00  1.260          C  
ATOM    522  O   ALA A  47       8.198  34.132 -26.191  1.00  1.300          O  
ATOM    523  CB  ALA A  47       7.047  37.134 -26.475  1.00  1.770          C  
ATOM    524  H   ALA A  47       9.279  38.314 -26.737  1.00  1.510          H  
ATOM    525  HA  ALA A  47       8.288  36.338 -24.955  1.00  1.520          H  
ATOM    526 1HB  ALA A  47       6.244  36.447 -26.238  1.00  2.130          H  
ATOM    527 2HB  ALA A  47       6.897  38.077 -25.952  1.00  2.130          H  
ATOM    528 3HB  ALA A  47       7.079  37.319 -27.543  1.00  2.130          H  
ATOM    529  N   ALA A  48       9.136  35.221 -27.929  1.00  1.310          N  
ATOM    530  CA  ALA A  48       9.415  33.988 -28.641  1.00  1.480          C  
ATOM    531  C   ALA A  48      10.394  33.143 -27.877  1.00  1.370          C  
ATOM    532  O   ALA A  48      10.237  31.922 -27.774  1.00  1.430          O  
ATOM    533  CB  ALA A  48      10.022  34.247 -29.980  1.00  2.000          C  
ATOM    534  H   ALA A  48       9.331  36.137 -28.353  1.00  1.570          H  
ATOM    535  HA  ALA A  48       8.481  33.448 -28.747  1.00  1.780          H  
ATOM    536 1HB  ALA A  48      10.195  33.289 -30.449  1.00  2.400          H  
ATOM    537 2HB  ALA A  48       9.389  34.835 -30.589  1.00  2.400          H  
ATOM    538 3HB  ALA A  48      10.963  34.765 -29.860  1.00  2.400          H  
ATOM    539  N   ALA A  49      11.429  33.799 -27.345  1.00  1.320          N  
ATOM    540  CA  ALA A  49      12.424  33.101 -26.567  1.00  1.400          C  
ATOM    541  C   ALA A  49      11.771  32.486 -25.350  1.00  1.220          C  
ATOM    542  O   ALA A  49      12.088  31.355 -24.976  1.00  1.270          O  
ATOM    543  CB  ALA A  49      13.532  34.046 -26.156  1.00  1.930          C  
ATOM    544  H   ALA A  49      11.536  34.804 -27.536  1.00  1.580          H  
ATOM    545  HA  ALA A  49      12.839  32.300 -27.177  1.00  1.680          H  
ATOM    546 1HB  ALA A  49      14.281  33.505 -25.582  1.00  2.310          H  
ATOM    547 2HB  ALA A  49      13.989  34.472 -27.048  1.00  2.310          H  
ATOM    548 3HB  ALA A  49      13.120  34.845 -25.548  1.00  2.310          H  
ATOM    549  N   ALA A  50      10.842  33.231 -24.735  1.00  1.140          N  
ATOM    550  CA  ALA A  50      10.127  32.733 -23.581  1.00  1.210          C  
ATOM    551  C   ALA A  50       9.313  31.505 -23.945  1.00  1.200          C  
ATOM    552  O   ALA A  50       9.283  30.552 -23.171  1.00  1.230          O  
ATOM    553  CB  ALA A  50       9.217  33.803 -23.012  1.00  1.670          C  
ATOM    554  H   ALA A  50      10.679  34.188 -25.063  1.00  1.370          H  
ATOM    555  HA  ALA A  50      10.859  32.452 -22.827  1.00  1.450          H  
ATOM    556 1HB  ALA A  50       8.709  33.416 -22.131  1.00  2.000          H  
ATOM    557 2HB  ALA A  50       9.813  34.674 -22.742  1.00  2.000          H  
ATOM    558 3HB  ALA A  50       8.484  34.089 -23.749  1.00  2.000          H  
ATOM    559  N   ALA A  51       8.654  31.514 -25.114  1.00  1.300          N  
ATOM    560  CA  ALA A  51       7.861  30.365 -25.542  1.00  1.570          C  
ATOM    561  C   ALA A  51       8.751  29.147 -25.735  1.00  1.520          C  
ATOM    562  O   ALA A  51       8.386  28.039 -25.334  1.00  1.640          O  
ATOM    563  CB  ALA A  51       7.100  30.694 -26.818  1.00  2.090          C  
ATOM    564  H   ALA A  51       8.663  32.372 -25.677  1.00  1.560          H  
ATOM    565  HA  ALA A  51       7.146  30.132 -24.757  1.00  1.880          H  
ATOM    566 1HB  ALA A  51       6.497  29.841 -27.115  1.00  2.510          H  
ATOM    567 2HB  ALA A  51       6.455  31.551 -26.652  1.00  2.510          H  
ATOM    568 3HB  ALA A  51       7.801  30.932 -27.599  1.00  2.510          H  
ATOM    569  N   ALA A  52       9.929  29.347 -26.330  1.00  1.480          N  
ATOM    570  CA  ALA A  52      10.864  28.252 -26.517  1.00  1.670          C  
ATOM    571  C   ALA A  52      11.360  27.722 -25.170  1.00  1.490          C  
ATOM    572  O   ALA A  52      11.489  26.506 -24.973  1.00  1.630          O  
ATOM    573  CB  ALA A  52      12.031  28.714 -27.358  1.00  2.260          C  
ATOM    574  H   ALA A  52      10.151  30.282 -26.692  1.00  1.780          H  
ATOM    575  HA  ALA A  52      10.343  27.446 -27.032  1.00  2.000          H  
ATOM    576 1HB  ALA A  52      12.718  27.886 -27.516  1.00  2.710          H  
ATOM    577 2HB  ALA A  52      11.664  29.072 -28.316  1.00  2.710          H  
ATOM    578 3HB  ALA A  52      12.546  29.524 -26.842  1.00  2.710          H  
ATOM    579  N   ALA A  53      11.648  28.637 -24.237  1.00  1.280          N  
ATOM    580  CA  ALA A  53      12.090  28.252 -22.911  1.00  1.280          C  
ATOM    581  C   ALA A  53      10.996  27.486 -22.194  1.00  1.200          C  
ATOM    582  O   ALA A  53      11.271  26.500 -21.501  1.00  1.270          O  
ATOM    583  CB  ALA A  53      12.471  29.477 -22.109  1.00  1.790          C  
ATOM    584  H   ALA A  53      11.587  29.633 -24.468  1.00  1.540          H  
ATOM    585  HA  ALA A  53      12.958  27.603 -23.016  1.00  1.540          H  
ATOM    586 1HB  ALA A  53      12.819  29.177 -21.124  1.00  2.150          H  
ATOM    587 2HB  ALA A  53      13.262  30.016 -22.630  1.00  2.150          H  
ATOM    588 3HB  ALA A  53      11.603  30.123 -22.007  1.00  2.150          H  
ATOM    589  N   ALA A  54       9.749  27.948 -22.362  1.00  1.230          N  
ATOM    590  CA  ALA A  54       8.593  27.325 -21.761  1.00  1.440          C  
ATOM    591  C   ALA A  54       8.451  25.915 -22.278  1.00  1.550          C  
ATOM    592  O   ALA A  54       8.137  25.002 -21.512  1.00  1.650          O  
ATOM    593  CB  ALA A  54       7.348  28.129 -22.059  1.00  1.930          C  
ATOM    594  H   ALA A  54       9.611  28.800 -22.903  1.00  1.480          H  
ATOM    595  HA  ALA A  54       8.746  27.289 -20.685  1.00  1.730          H  
ATOM    596 1HB  ALA A  54       6.519  27.659 -21.581  1.00  2.320          H  
ATOM    597 2HB  ALA A  54       7.464  29.144 -21.675  1.00  2.320          H  
ATOM    598 3HB  ALA A  54       7.183  28.167 -23.127  1.00  2.320          H  
ATOM    599  N   ALA A  55       8.719  25.725 -23.578  1.00  1.660          N  
ATOM    600  CA  ALA A  55       8.641  24.405 -24.164  1.00  1.960          C  
ATOM    601  C   ALA A  55       9.627  23.466 -23.502  1.00  1.860          C  
ATOM    602  O   ALA A  55       9.287  22.348 -23.090  1.00  2.000          O  
ATOM    603  CB  ALA A  55       8.984  24.466 -25.651  1.00  2.620          C  
ATOM    604  H   ALA A  55       8.902  26.540 -24.173  1.00  1.990          H  
ATOM    605  HA  ALA A  55       7.639  24.037 -24.005  1.00  2.350          H  
ATOM    606 1HB  ALA A  55       8.915  23.482 -26.088  1.00  3.150          H  
ATOM    607 2HB  ALA A  55       8.338  25.128 -26.173  1.00  3.150          H  
ATOM    608 3HB  ALA A  55       9.989  24.824 -25.772  1.00  3.150          H  
ATOM    609  N   ALA A  56      10.862  23.940 -23.355  1.00  1.690          N  
ATOM    610  CA  ALA A  56      11.885  23.118 -22.752  1.00  1.750          C  
ATOM    611  C   ALA A  56      11.536  22.771 -21.321  1.00  1.540          C  
ATOM    612  O   ALA A  56      11.721  21.627 -20.893  1.00  1.600          O  
ATOM    613  CB  ALA A  56      13.212  23.848 -22.791  1.00  2.430          C  
ATOM    614  H   ALA A  56      11.094  24.869 -23.728  1.00  2.030          H  
ATOM    615  HA  ALA A  56      11.958  22.194 -23.320  1.00  2.100          H  
ATOM    616 1HB  ALA A  56      13.987  23.221 -22.358  1.00  2.910          H  
ATOM    617 2HB  ALA A  56      13.462  24.081 -23.826  1.00  2.910          H  
ATOM    618 3HB  ALA A  56      13.130  24.774 -22.222  1.00  2.910          H  
ATOM    619  N   ALA A  57      11.031  23.762 -20.575  1.00  1.370          N  
ATOM    620  CA  ALA A  57      10.668  23.566 -19.186  1.00  1.380          C  
ATOM    621  C   ALA A  57       9.538  22.576 -19.041  1.00  1.450          C  
ATOM    622  O   ALA A  57       9.564  21.709 -18.166  1.00  1.490          O  
ATOM    623  CB  ALA A  57      10.253  24.888 -18.573  1.00  1.930          C  
ATOM    624  H   ALA A  57      10.931  24.696 -20.986  1.00  1.640          H  
ATOM    625  HA  ALA A  57      11.537  23.177 -18.661  1.00  1.660          H  
ATOM    626 1HB  ALA A  57      10.005  24.744 -17.524  1.00  2.310          H  
ATOM    627 2HB  ALA A  57      11.075  25.599 -18.663  1.00  2.310          H  
ATOM    628 3HB  ALA A  57       9.384  25.272 -19.104  1.00  2.310          H  
ATOM    629  N   ALA A  58       8.543  22.672 -19.916  1.00  1.600          N  
ATOM    630  CA  ALA A  58       7.396  21.799 -19.833  1.00  1.890          C  
ATOM    631  C   ALA A  58       7.777  20.357 -19.971  1.00  1.900          C  
ATOM    632  O   ALA A  58       7.410  19.506 -19.145  1.00  1.990          O  
ATOM    633  CB  ALA A  58       6.439  22.135 -20.958  1.00  2.530          C  
ATOM    634  H   ALA A  58       8.547  23.425 -20.611  1.00  1.920          H  
ATOM    635  HA  ALA A  58       6.931  21.940 -18.861  1.00  2.270          H  
ATOM    636 1HB  ALA A  58       5.568  21.486 -20.913  1.00  3.040          H  
ATOM    637 2HB  ALA A  58       6.144  23.177 -20.874  1.00  3.040          H  
ATOM    638 3HB  ALA A  58       6.940  21.992 -21.898  1.00  3.040          H  
ATOM    639  N   ALA A  59       8.550  20.077 -21.010  1.00  1.900          N  
ATOM    640  CA  ALA A  59       8.924  18.716 -21.261  1.00  2.050          C  
ATOM    641  C   ALA A  59       9.877  18.220 -20.193  1.00  1.810          C  
ATOM    642  O   ALA A  59       9.686  17.138 -19.642  1.00  1.890          O  
ATOM    643  CB  ALA A  59       9.547  18.607 -22.634  1.00  2.810          C  
ATOM    644  H   ALA A  59       8.865  20.832 -21.633  1.00  2.280          H  
ATOM    645  HA  ALA A  59       8.024  18.102 -21.224  1.00  2.460          H  
ATOM    646 1HB  ALA A  59       9.810  17.572 -22.835  1.00  3.370          H  
ATOM    647 2HB  ALA A  59       8.839  18.957 -23.378  1.00  3.370          H  
ATOM    648 3HB  ALA A  59      10.443  19.230 -22.669  1.00  3.370          H  
ATOM    649  N   ALA A  60      10.892  19.023 -19.863  1.00  1.580          N  
ATOM    650  CA  ALA A  60      11.889  18.604 -18.898  1.00  1.490          C  
ATOM    651  C   ALA A  60      11.335  18.361 -17.508  1.00  1.390          C  
ATOM    652  O   ALA A  60      11.721  17.392 -16.851  1.00  1.400          O  
ATOM    653  CB  ALA A  60      12.967  19.661 -18.806  1.00  2.120          C  
ATOM    654  H   ALA A  60      11.015  19.928 -20.324  1.00  1.900          H  
ATOM    655  HA  ALA A  60      12.326  17.674 -19.257  1.00  1.790          H  
ATOM    656 1HB  ALA A  60      13.739  19.337 -18.113  1.00  2.550          H  
ATOM    657 2HB  ALA A  60      13.401  19.823 -19.792  1.00  2.550          H  
ATOM    658 3HB  ALA A  60      12.522  20.591 -18.450  1.00  2.550          H  
ATOM    659  N   ALA A  61      10.445  19.234 -17.040  1.00  1.440          N  
ATOM    660  CA  ALA A  61       9.922  19.104 -15.695  1.00  1.580          C  
ATOM    661  C   ALA A  61       9.062  17.867 -15.530  1.00  1.680          C  
ATOM    662  O   ALA A  61       9.258  17.076 -14.596  1.00  1.730          O  
ATOM    663  CB  ALA A  61       9.124  20.345 -15.361  1.00  2.160          C  
ATOM    664  H   ALA A  61      10.146  20.036 -17.603  1.00  1.730          H  
ATOM    665  HA  ALA A  61      10.765  19.021 -15.011  1.00  1.900          H  
ATOM    666 1HB  ALA A  61       8.752  20.278 -14.343  1.00  2.590          H  
ATOM    667 2HB  ALA A  61       9.765  21.221 -15.460  1.00  2.590          H  
ATOM    668 3HB  ALA A  61       8.291  20.434 -16.058  1.00  2.590          H  
ATOM    669  N   ALA A  62       8.094  17.685 -16.422  1.00  1.830          N  
ATOM    670  CA  ALA A  62       7.254  16.516 -16.309  1.00  2.060          C  
ATOM    671  C   ALA A  62       8.062  15.251 -16.575  1.00  1.880          C  
ATOM    672  O   ALA A  62       7.791  14.213 -15.966  1.00  1.930          O  
ATOM    673  CB  ALA A  62       6.084  16.647 -17.212  1.00  2.790          C  
ATOM    674  H   ALA A  62       7.938  18.356 -17.185  1.00  2.200          H  
ATOM    675  HA  ALA A  62       6.885  16.459 -15.287  1.00  2.470          H  
ATOM    676 1HB  ALA A  62       5.435  15.787 -17.096  1.00  3.350          H  
ATOM    677 2HB  ALA A  62       5.552  17.549 -16.935  1.00  3.350          H  
ATOM    678 3HB  ALA A  62       6.442  16.729 -18.234  1.00  3.350          H  
ATOM    679  N   ALA A  63       9.029  15.306 -17.512  1.00  1.740          N  
ATOM    680  CA  ALA A  63       9.850  14.146 -17.798  1.00  1.710          C  
ATOM    681  C   ALA A  63      10.662  13.760 -16.584  1.00  1.470          C  
ATOM    682  O   ALA A  63      10.764  12.578 -16.270  1.00  1.480          O  
ATOM    683  CB  ALA A  63      10.771  14.409 -18.961  1.00  2.410          C  
ATOM    684  H   ALA A  63       9.216  16.159 -18.048  1.00  2.090          H  
ATOM    685  HA  ALA A  63       9.197  13.317 -18.045  1.00  2.050          H  
ATOM    686 1HB  ALA A  63      11.364  13.519 -19.163  1.00  2.890          H  
ATOM    687 2HB  ALA A  63      10.181  14.663 -19.839  1.00  2.890          H  
ATOM    688 3HB  ALA A  63      11.432  15.239 -18.714  1.00  2.890          H  
ATOM    689  N   ALA A  64      11.203  14.741 -15.852  1.00  1.350          N  
ATOM    690  CA  ALA A  64      11.966  14.411 -14.665  1.00  1.310          C  
ATOM    691  C   ALA A  64      11.093  13.650 -13.687  1.00  1.380          C  
ATOM    692  O   ALA A  64      11.543  12.675 -13.073  1.00  1.370          O  
ATOM    693  CB  ALA A  64      12.496  15.672 -14.023  1.00  1.850          C  
ATOM    694  H   ALA A  64      11.152  15.718 -16.162  1.00  1.620          H  
ATOM    695  HA  ALA A  64      12.797  13.775 -14.955  1.00  1.570          H  
ATOM    696 1HB  ALA A  64      13.077  15.419 -13.140  1.00  2.220          H  
ATOM    697 2HB  ALA A  64      13.125  16.202 -14.738  1.00  2.220          H  
ATOM    698 3HB  ALA A  64      11.658  16.310 -13.739  1.00  2.220          H  
ATOM    699  N   ALA A  65       9.832  14.082 -13.553  1.00  1.570          N  
ATOM    700  CA  ALA A  65       8.901  13.379 -12.694  1.00  1.780          C  
ATOM    701  C   ALA A  65       8.660  11.960 -13.230  1.00  1.700          C  
ATOM    702  O   ALA A  65       8.633  11.008 -12.457  1.00  1.710          O  
ATOM    703  CB  ALA A  65       7.614  14.160 -12.588  1.00  2.410          C  
ATOM    704  H   ALA A  65       9.548  14.945 -14.035  1.00  1.880          H  
ATOM    705  HA  ALA A  65       9.344  13.297 -11.703  1.00  2.140          H  
ATOM    706 1HB  ALA A  65       6.922  13.649 -11.926  1.00  2.890          H  
ATOM    707 2HB  ALA A  65       7.825  15.154 -12.194  1.00  2.890          H  
ATOM    708 3HB  ALA A  65       7.190  14.249 -13.572  1.00  2.890          H  
ATOM    709  N   ALA A  66       8.525  11.798 -14.552  1.00  1.700          N  
ATOM    710  CA  ALA A  66       8.328  10.466 -15.138  1.00  1.780          C  
ATOM    711  C   ALA A  66       9.507   9.548 -14.855  1.00  1.560          C  
ATOM    712  O   ALA A  66       9.327   8.356 -14.578  1.00  1.590          O  
ATOM    713  CB  ALA A  66       8.089  10.577 -16.625  1.00  2.460          C  
ATOM    714  H   ALA A  66       8.490  12.633 -15.148  1.00  2.040          H  
ATOM    715  HA  ALA A  66       7.470  10.016 -14.689  1.00  2.140          H  
ATOM    716 1HB  ALA A  66       7.914   9.586 -17.034  1.00  2.950          H  
ATOM    717 2HB  ALA A  66       7.220  11.207 -16.790  1.00  2.950          H  
ATOM    718 3HB  ALA A  66       8.955  11.017 -17.101  1.00  2.950          H  
ATOM    719  N   ILE A  67      10.711  10.097 -14.907  1.00  1.410          N  
ATOM    720  CA  ILE A  67      11.906   9.320 -14.649  1.00  1.350          C  
ATOM    721  C   ILE A  67      11.922   8.881 -13.202  1.00  1.270          C  
ATOM    722  O   ILE A  67      12.183   7.710 -12.902  1.00  1.280          O  
ATOM    723  CB  ILE A  67      13.168  10.138 -14.975  1.00  1.910          C  
ATOM    724  CG1 ILE A  67      13.217  10.381 -16.507  1.00  1.910          C  
ATOM    725  CG2 ILE A  67      14.434   9.386 -14.467  1.00  1.910          C  
ATOM    726  CD1 ILE A  67      14.200  11.441 -16.951  1.00  1.910          C  
ATOM    727  H   ILE A  67      10.776  11.080 -15.192  1.00  1.690          H  
ATOM    728  HA  ILE A  67      11.889   8.434 -15.280  1.00  1.620          H  
ATOM    729  HB  ILE A  67      13.104  11.111 -14.492  1.00  2.300          H  
ATOM    730 1HG1 ILE A  67      13.479   9.445 -16.995  1.00  2.300          H  
ATOM    731 2HG1 ILE A  67      12.229  10.673 -16.845  1.00  2.300          H  
ATOM    732 1HG2 ILE A  67      15.324   9.961 -14.694  1.00  2.300          H  
ATOM    733 2HG2 ILE A  67      14.386   9.239 -13.389  1.00  2.300          H  
ATOM    734 3HG2 ILE A  67      14.498   8.413 -14.957  1.00  2.300          H  
ATOM    735 1HD1 ILE A  67      14.154  11.536 -18.036  1.00  2.300          H  
ATOM    736 2HD1 ILE A  67      13.935  12.391 -16.497  1.00  2.300          H  
ATOM    737 3HD1 ILE A  67      15.208  11.170 -16.662  1.00  2.300          H  
ATOM    738  N   ALA A  68      11.683   9.825 -12.294  1.00  1.290          N  
ATOM    739  CA  ALA A  68      11.667   9.515 -10.885  1.00  1.350          C  
ATOM    740  C   ALA A  68      10.570   8.509 -10.540  1.00  1.350          C  
ATOM    741  O   ALA A  68      10.791   7.624  -9.710  1.00  1.360          O  
ATOM    742  CB  ALA A  68      11.492  10.789 -10.095  1.00  1.870          C  
ATOM    743  H   ALA A  68      11.509  10.789 -12.601  1.00  1.550          H  
ATOM    744  HA  ALA A  68      12.625   9.066 -10.626  1.00  1.620          H  
ATOM    745 1HB  ALA A  68      11.509  10.573  -9.031  1.00  2.240          H  
ATOM    746 2HB  ALA A  68      12.301  11.475 -10.342  1.00  2.240          H  
ATOM    747 3HB  ALA A  68      10.552  11.247 -10.360  1.00  2.240          H  
ATOM    748  N   ALA A  69       9.383   8.639 -11.156  1.00  1.400          N  
ATOM    749  CA  ALA A  69       8.300   7.712 -10.873  1.00  1.490          C  
ATOM    750  C   ALA A  69       8.685   6.316 -11.324  1.00  1.390          C  
ATOM    751  O   ALA A  69       8.390   5.347 -10.627  1.00  1.390          O  
ATOM    752  CB  ALA A  69       7.019   8.160 -11.529  1.00  2.050          C  
ATOM    753  H   ALA A  69       9.224   9.410 -11.805  1.00  1.680          H  
ATOM    754  HA  ALA A  69       8.146   7.692  -9.802  1.00  1.790          H  
ATOM    755 1HB  ALA A  69       6.218   7.474 -11.273  1.00  2.460          H  
ATOM    756 2HB  ALA A  69       6.757   9.150 -11.190  1.00  2.460          H  
ATOM    757 3HB  ALA A  69       7.171   8.176 -12.605  1.00  2.460          H  
ATOM    758  N   ALA A  70       9.337   6.201 -12.494  1.00  1.380          N  
ATOM    759  CA  ALA A  70       9.794   4.909 -12.983  1.00  1.420          C  
ATOM    760  C   ALA A  70      10.836   4.309 -12.042  1.00  1.310          C  
ATOM    761  O   ALA A  70      10.839   3.097 -11.789  1.00  1.340          O  
ATOM    762  CB  ALA A  70      10.362   5.060 -14.373  1.00  1.970          C  
ATOM    763  H   ALA A  70       9.485   7.031 -13.081  1.00  1.660          H  
ATOM    764  HA  ALA A  70       8.947   4.236 -13.017  1.00  1.700          H  
ATOM    765 1HB  ALA A  70      10.681   4.089 -14.744  1.00  2.370          H  
ATOM    766 2HB  ALA A  70       9.595   5.472 -15.031  1.00  2.370          H  
ATOM    767 3HB  ALA A  70      11.213   5.739 -14.344  1.00  2.370          H  
ATOM    768  N   ALA A  71      11.739   5.148 -11.528  1.00  1.250          N  
ATOM    769  CA  ALA A  71      12.733   4.651 -10.597  1.00  1.300          C  
ATOM    770  C   ALA A  71      12.042   4.126  -9.347  1.00  1.280          C  
ATOM    771  O   ALA A  71      12.383   3.051  -8.829  1.00  1.340          O  
ATOM    772  CB  ALA A  71      13.708   5.755 -10.241  1.00  1.800          C  
ATOM    773  H   ALA A  71      11.755   6.129 -11.830  1.00  1.500          H  
ATOM    774  HA  ALA A  71      13.269   3.830 -11.070  1.00  1.560          H  
ATOM    775 1HB  ALA A  71      14.457   5.372  -9.552  1.00  2.160          H  
ATOM    776 2HB  ALA A  71      14.191   6.115 -11.149  1.00  2.160          H  
ATOM    777 3HB  ALA A  71      13.168   6.573  -9.771  1.00  2.160          H  
ATOM    778  N   ALA A  72      11.046   4.884  -8.878  1.00  1.280          N  
ATOM    779  CA  ALA A  72      10.273   4.504  -7.724  1.00  1.380          C  
ATOM    780  C   ALA A  72       9.528   3.211  -8.002  1.00  1.320          C  
ATOM    781  O   ALA A  72       9.445   2.358  -7.130  1.00  1.370          O  
ATOM    782  CB  ALA A  72       9.336   5.612  -7.328  1.00  1.890          C  
ATOM    783  H   ALA A  72      10.843   5.782  -9.329  1.00  1.540          H  
ATOM    784  HA  ALA A  72      10.964   4.328  -6.901  1.00  1.660          H  
ATOM    785 1HB  ALA A  72       8.802   5.313  -6.434  1.00  2.270          H  
ATOM    786 2HB  ALA A  72       9.909   6.515  -7.125  1.00  2.270          H  
ATOM    787 3HB  ALA A  72       8.647   5.802  -8.138  1.00  2.270          H  
ATOM    788  N   ALA A  73       9.039   3.024  -9.233  1.00  1.290          N  
ATOM    789  CA  ALA A  73       8.335   1.803  -9.597  1.00  1.340          C  
ATOM    790  C   ALA A  73       9.223   0.589  -9.366  1.00  1.280          C  
ATOM    791  O   ALA A  73       8.739  -0.470  -8.954  1.00  1.300          O  
ATOM    792  CB  ALA A  73       7.876   1.866 -11.032  1.00  1.860          C  
ATOM    793  H   ALA A  73       9.085   3.797  -9.900  1.00  1.550          H  
ATOM    794  HA  ALA A  73       7.462   1.707  -8.979  1.00  1.610          H  
ATOM    795 1HB  ALA A  73       7.329   0.976 -11.301  1.00  2.230          H  
ATOM    796 2HB  ALA A  73       7.235   2.725 -11.131  1.00  2.230          H  
ATOM    797 3HB  ALA A  73       8.723   1.963 -11.687  1.00  2.230          H  
ATOM    798  N   ALA A  74      10.523   0.708  -9.643  1.00  1.310          N  
ATOM    799  CA  ALA A  74      11.391  -0.427  -9.362  1.00  1.440          C  
ATOM    800  C   ALA A  74      11.407  -0.690  -7.850  1.00  1.450          C  
ATOM    801  O   ALA A  74      11.308  -1.836  -7.386  1.00  1.540          O  
ATOM    802  CB  ALA A  74      12.792  -0.164  -9.869  1.00  1.960          C  
ATOM    803  H   ALA A  74      10.878   1.585 -10.048  1.00  1.570          H  
ATOM    804  HA  ALA A  74      10.986  -1.304  -9.863  1.00  1.730          H  
ATOM    805 1HB  ALA A  74      13.420  -1.027  -9.659  1.00  2.360          H  
ATOM    806 2HB  ALA A  74      12.759   0.013 -10.943  1.00  2.360          H  
ATOM    807 3HB  ALA A  74      13.200   0.713  -9.371  1.00  2.360          H  
ATOM    808  N   ALA A  75      11.489   0.396  -7.072  1.00  1.450          N  
ATOM    809  CA  ALA A  75      11.486   0.274  -5.618  1.00  1.650          C  
ATOM    810  C   ALA A  75      10.188  -0.361  -5.120  1.00  1.650          C  
ATOM    811  O   ALA A  75      10.226  -1.128  -4.157  1.00  1.870          O  
ATOM    812  CB  ALA A  75      11.691   1.627  -4.958  1.00  2.230          C  
ATOM    813  H   ALA A  75      11.620   1.312  -7.525  1.00  1.740          H  
ATOM    814  HA  ALA A  75      12.311  -0.381  -5.339  1.00  1.980          H  
ATOM    815 1HB  ALA A  75      11.719   1.499  -3.878  1.00  2.680          H  
ATOM    816 2HB  ALA A  75      12.630   2.056  -5.302  1.00  2.680          H  
ATOM    817 3HB  ALA A  75      10.881   2.291  -5.212  1.00  2.680          H  
ATOM    818  N   ILE A  76       9.066  -0.005  -5.766  1.00  1.480          N  
ATOM    819  CA  ILE A  76       7.713  -0.476  -5.462  1.00  1.570          C  
ATOM    820  C   ILE A  76       7.492  -1.915  -5.770  1.00  1.490          C  
ATOM    821  O   ILE A  76       6.906  -2.628  -4.973  1.00  1.640          O  
ATOM    822  CB  ILE A  76       6.646   0.313  -6.206  1.00  2.160          C  
ATOM    823  CG1 ILE A  76       6.632   1.656  -5.692  1.00  2.160          C  
ATOM    824  CG2 ILE A  76       5.199  -0.355  -5.982  1.00  2.160          C  
ATOM    825  CD1 ILE A  76       5.944   2.595  -6.524  1.00  2.160          C  
ATOM    826  H   ILE A  76       9.186   0.686  -6.509  1.00  1.780          H  
ATOM    827  HA  ILE A  76       7.548  -0.329  -4.400  1.00  1.880          H  
ATOM    828  HB  ILE A  76       6.889   0.345  -7.247  1.00  2.590          H  
ATOM    829 1HG1 ILE A  76       6.106   1.615  -4.761  1.00  2.590          H  
ATOM    830 2HG1 ILE A  76       7.634   2.013  -5.495  1.00  2.590          H  
ATOM    831 1HG2 ILE A  76       4.440   0.204  -6.492  1.00  2.590          H  
ATOM    832 2HG2 ILE A  76       5.163  -1.377  -6.353  1.00  2.590          H  
ATOM    833 3HG2 ILE A  76       4.966  -0.367  -4.940  1.00  2.590          H  
ATOM    834 1HD1 ILE A  76       5.949   3.497  -5.972  1.00  2.590          H  
ATOM    835 2HD1 ILE A  76       6.442   2.727  -7.449  1.00  2.590          H  
ATOM    836 3HD1 ILE A  76       4.946   2.308  -6.728  1.00  2.590          H  
ATOM    837  N   ILE A  77       7.882  -2.390  -6.939  1.00  1.340          N  
ATOM    838  CA  ILE A  77       7.588  -3.792  -7.147  1.00  1.370          C  
ATOM    839  C   ILE A  77       8.240  -4.618  -6.026  1.00  1.570          C  
ATOM    840  O   ILE A  77       7.634  -5.561  -5.501  1.00  1.680          O  
ATOM    841  CB  ILE A  77       8.008  -4.267  -8.565  1.00  1.910          C  
ATOM    842  CG1 ILE A  77       7.419  -5.668  -8.831  1.00  1.910          C  
ATOM    843  CG2 ILE A  77       9.517  -4.232  -8.766  1.00  1.910          C  
ATOM    844  CD1 ILE A  77       7.520  -6.140 -10.272  1.00  1.910          C  
ATOM    845  H   ILE A  77       8.327  -1.788  -7.639  1.00  1.610          H  
ATOM    846  HA  ILE A  77       6.511  -3.915  -7.082  1.00  1.640          H  
ATOM    847  HB  ILE A  77       7.555  -3.589  -9.288  1.00  2.290          H  
ATOM    848 1HG1 ILE A  77       7.925  -6.394  -8.195  1.00  2.290          H  
ATOM    849 2HG1 ILE A  77       6.375  -5.653  -8.556  1.00  2.290          H  
ATOM    850 1HG2 ILE A  77       9.771  -4.521  -9.776  1.00  2.290          H  
ATOM    851 2HG2 ILE A  77       9.854  -3.231  -8.604  1.00  2.290          H  
ATOM    852 3HG2 ILE A  77      10.017  -4.904  -8.079  1.00  2.290          H  
ATOM    853 1HD1 ILE A  77       7.068  -7.129 -10.353  1.00  2.290          H  
ATOM    854 2HD1 ILE A  77       7.000  -5.449 -10.928  1.00  2.290          H  
ATOM    855 3HD1 ILE A  77       8.554  -6.208 -10.579  1.00  2.290          H  
ATOM    856  N   ALA A  78       9.446  -4.227  -5.587  1.00  1.700          N  
ATOM    857  CA  ALA A  78      10.059  -4.955  -4.496  1.00  2.030          C  
ATOM    858  C   ALA A  78       9.370  -4.656  -3.163  1.00  2.200          C  
ATOM    859  O   ALA A  78       8.946  -5.577  -2.459  1.00  2.440          O  
ATOM    860  CB  ALA A  78      11.526  -4.601  -4.405  1.00  2.710          C  
ATOM    861  H   ALA A  78       9.943  -3.450  -6.044  1.00  2.040          H  
ATOM    862  HA  ALA A  78       9.955  -6.020  -4.699  1.00  2.440          H  
ATOM    863 1HB  ALA A  78      11.986  -5.169  -3.599  1.00  3.250          H  
ATOM    864 2HB  ALA A  78      12.015  -4.840  -5.349  1.00  3.250          H  
ATOM    865 3HB  ALA A  78      11.628  -3.533  -4.205  1.00  3.250          H  
ATOM    866  N   ALA A  79       9.246  -3.370  -2.820  1.00  2.160          N  
ATOM    867  CA  ALA A  79       8.687  -2.949  -1.548  1.00  2.440          C  
ATOM    868  C   ALA A  79       7.257  -3.386  -1.357  1.00  2.370          C  
ATOM    869  O   ALA A  79       6.866  -3.733  -0.248  1.00  2.650          O  
ATOM    870  CB  ALA A  79       8.765  -1.442  -1.436  1.00  3.300          C  
ATOM    871  H   ALA A  79       9.596  -2.643  -3.441  1.00  2.590          H  
ATOM    872  HA  ALA A  79       9.280  -3.387  -0.756  1.00  2.930          H  
ATOM    873 1HB  ALA A  79       8.376  -1.123  -0.470  1.00  3.960          H  
ATOM    874 2HB  ALA A  79       9.805  -1.129  -1.535  1.00  3.960          H  
ATOM    875 3HB  ALA A  79       8.189  -1.002  -2.227  1.00  3.960          H  
ATOM    876  N   ALA A  80       6.456  -3.338  -2.405  1.00  2.080          N  
ATOM    877  CA  ALA A  80       5.069  -3.705  -2.299  1.00  2.050          C  
ATOM    878  C   ALA A  80       4.948  -5.164  -1.961  1.00  2.190          C  
ATOM    879  O   ALA A  80       4.138  -5.516  -1.098  1.00  2.400          O  
ATOM    880  CB  ALA A  80       4.349  -3.395  -3.572  1.00  2.880          C  
ATOM    881  H   ALA A  80       6.820  -3.056  -3.304  1.00  2.500          H  
ATOM    882  HA  ALA A  80       4.619  -3.135  -1.492  1.00  2.460          H  
ATOM    883 1HB  ALA A  80       3.319  -3.669  -3.467  1.00  3.460          H  
ATOM    884 2HB  ALA A  80       4.430  -2.339  -3.782  1.00  3.460          H  
ATOM    885 3HB  ALA A  80       4.796  -3.945  -4.366  1.00  3.460          H  
ATOM    886  N   ALA A  81       5.749  -6.021  -2.622  1.00  2.220          N  
ATOM    887  CA  ALA A  81       5.741  -7.447  -2.333  1.00  2.550          C  
ATOM    888  C   ALA A  81       6.170  -7.706  -0.879  1.00  2.920          C  
ATOM    889  O   ALA A  81       5.625  -8.586  -0.209  1.00  3.210          O  
ATOM    890  CB  ALA A  81       6.645  -8.165  -3.311  1.00  3.440          C  
ATOM    891  H   ALA A  81       6.360  -5.695  -3.382  1.00  2.660          H  
ATOM    892  HA  ALA A  81       4.724  -7.815  -2.455  1.00  3.060          H  
ATOM    893 1HB  ALA A  81       6.620  -9.234  -3.112  1.00  4.130          H  
ATOM    894 2HB  ALA A  81       6.300  -7.971  -4.328  1.00  4.130          H  
ATOM    895 3HB  ALA A  81       7.664  -7.792  -3.198  1.00  4.130          H  
ATOM    896  N   ILE A  82       7.131  -6.907  -0.386  1.00  2.970          N  
ATOM    897  CA  ILE A  82       7.619  -6.991   0.997  1.00  3.380          C  
ATOM    898  C   ILE A  82       6.502  -6.634   1.981  1.00  3.510          C  
ATOM    899  O   ILE A  82       6.315  -7.315   2.991  1.00  3.880          O  
ATOM    900  CB  ILE A  82       8.858  -6.094   1.205  1.00  4.570          C  
ATOM    901  CG1 ILE A  82      10.041  -6.684   0.387  1.00  4.570          C  
ATOM    902  CG2 ILE A  82       9.202  -5.984   2.710  1.00  4.570          C  
ATOM    903  CD1 ILE A  82      11.233  -5.758   0.212  1.00  4.570          C  
ATOM    904  H   ILE A  82       7.572  -6.245  -1.036  1.00  3.560          H  
ATOM    905  HA  ILE A  82       7.918  -8.020   1.190  1.00  4.060          H  
ATOM    906  HB  ILE A  82       8.656  -5.109   0.819  1.00  5.480          H  
ATOM    907 1HG1 ILE A  82      10.384  -7.586   0.889  1.00  5.480          H  
ATOM    908 2HG1 ILE A  82       9.678  -6.965  -0.595  1.00  5.480          H  
ATOM    909 1HG2 ILE A  82      10.068  -5.350   2.850  1.00  5.480          H  
ATOM    910 2HG2 ILE A  82       8.368  -5.552   3.260  1.00  5.480          H  
ATOM    911 3HG2 ILE A  82       9.413  -6.978   3.107  1.00  5.480          H  
ATOM    912 1HD1 ILE A  82      11.997  -6.270  -0.371  1.00  5.480          H  
ATOM    913 2HD1 ILE A  82      10.928  -4.865  -0.315  1.00  5.480          H  
ATOM    914 3HD1 ILE A  82      11.646  -5.484   1.174  1.00  5.480          H  
ATOM    915  N   ILE A  83       5.777  -5.551   1.676  1.00  3.280          N  
ATOM    916  CA  ILE A  83       4.630  -5.073   2.447  1.00  3.480          C  
ATOM    917  C   ILE A  83       3.546  -6.154   2.485  1.00  3.500          C  
ATOM    918  O   ILE A  83       2.915  -6.365   3.524  1.00  3.910          O  
ATOM    919  CB  ILE A  83       4.082  -3.745   1.858  1.00  4.790          C  
ATOM    920  CG1 ILE A  83       5.124  -2.599   2.108  1.00  4.790          C  
ATOM    921  CG2 ILE A  83       2.701  -3.410   2.465  1.00  4.790          C  
ATOM    922  CD1 ILE A  83       4.889  -1.318   1.293  1.00  4.790          C  
ATOM    923  H   ILE A  83       6.062  -5.014   0.854  1.00  3.940          H  
ATOM    924  HA  ILE A  83       4.957  -4.883   3.467  1.00  4.180          H  
ATOM    925  HB  ILE A  83       3.979  -3.849   0.787  1.00  5.750          H  
ATOM    926 1HG1 ILE A  83       5.095  -2.340   3.164  1.00  5.750          H  
ATOM    927 2HG1 ILE A  83       6.113  -2.975   1.887  1.00  5.750          H  
ATOM    928 1HG2 ILE A  83       2.325  -2.496   2.044  1.00  5.750          H  
ATOM    929 2HG2 ILE A  83       1.989  -4.207   2.252  1.00  5.750          H  
ATOM    930 3HG2 ILE A  83       2.798  -3.298   3.546  1.00  5.750          H  
ATOM    931 1HD1 ILE A  83       5.663  -0.591   1.537  1.00  5.750          H  
ATOM    932 2HD1 ILE A  83       4.947  -1.563   0.244  1.00  5.750          H  
ATOM    933 3HD1 ILE A  83       3.923  -0.899   1.519  1.00  5.750          H  
ATOM    934  N   GLY A  84       3.318  -6.818   1.346  1.00  3.130          N  
ATOM    935  CA  GLY A  84       2.329  -7.886   1.262  1.00  3.170          C  
ATOM    936  C   GLY A  84       1.525  -7.954  -0.040  1.00  2.880          C  
ATOM    937  O   GLY A  84       0.606  -8.771  -0.154  1.00  3.120          O  
ATOM    938  H   GLY A  84       3.850  -6.548   0.519  1.00  3.760          H  
ATOM    939 1HA  GLY A  84       2.849  -8.834   1.399  1.00  3.800          H  
ATOM    940 2HA  GLY A  84       1.640  -7.792   2.099  1.00  3.800          H  
ATOM    941  N   ALA A  85       1.813  -7.083  -1.003  1.00  2.580          N  
ATOM    942  CA  ALA A  85       1.125  -7.130  -2.282  1.00  2.600          C  
ATOM    943  C   ALA A  85       1.446  -8.447  -2.977  1.00  2.300          C  
ATOM    944  O   ALA A  85       2.578  -8.929  -2.914  1.00  2.260          O  
ATOM    945  CB  ALA A  85       1.559  -5.966  -3.162  1.00  3.630          C  
ATOM    946  H   ALA A  85       2.560  -6.410  -0.880  1.00  3.100          H  
ATOM    947  HA  ALA A  85       0.051  -7.080  -2.103  1.00  3.120          H  
ATOM    948 1HB  ALA A  85       1.047  -6.006  -4.109  1.00  4.360          H  
ATOM    949 2HB  ALA A  85       1.331  -5.029  -2.663  1.00  4.360          H  
ATOM    950 3HB  ALA A  85       2.619  -6.042  -3.327  1.00  4.360          H  
ATOM    951  N   GLY A  86       0.485  -9.028  -3.682  1.00  2.520          N  
ATOM    952  CA  GLY A  86       0.828 -10.219  -4.443  1.00  2.440          C  
ATOM    953  C   GLY A  86       1.838  -9.730  -5.454  1.00  2.450          C  
ATOM    954  O   GLY A  86       1.757  -8.576  -5.866  1.00  2.260          O  
ATOM    955  H   GLY A  86      -0.456  -8.660  -3.678  1.00  3.020          H  
ATOM    956 1HA  GLY A  86       1.263 -10.979  -3.792  1.00  2.930          H  
ATOM    957 2HA  GLY A  86      -0.052 -10.634  -4.933  1.00  2.930          H  
ATOM    958  N   ALA A  87       2.738 -10.576  -5.946  1.00  3.160          N  
ATOM    959  CA  ALA A  87       3.730 -10.057  -6.894  1.00  3.810          C  
ATOM    960  C   ALA A  87       3.074  -9.400  -8.105  1.00  3.540          C  
ATOM    961  O   ALA A  87       3.577  -8.399  -8.621  1.00  3.620          O  
ATOM    962  CB  ALA A  87       4.646 -11.167  -7.358  1.00  5.070          C  
ATOM    963  H   ALA A  87       2.774 -11.533  -5.621  1.00  3.790          H  
ATOM    964  HA  ALA A  87       4.323  -9.302  -6.376  1.00  4.570          H  
ATOM    965 1HB  ALA A  87       5.396 -10.759  -8.035  1.00  6.090          H  
ATOM    966 2HB  ALA A  87       5.139 -11.612  -6.495  1.00  6.090          H  
ATOM    967 3HB  ALA A  87       4.066 -11.927  -7.879  1.00  6.090          H  
ATOM    968  N   ALA A  88       1.954  -9.962  -8.564  1.00  3.620          N  
ATOM    969  CA  ALA A  88       1.243  -9.399  -9.699  1.00  3.990          C  
ATOM    970  C   ALA A  88       0.749  -7.986  -9.399  1.00  3.140          C  
ATOM    971  O   ALA A  88       0.690  -7.137 -10.298  1.00  3.270          O  
ATOM    972  CB  ALA A  88       0.067 -10.280 -10.063  1.00  5.440          C  
ATOM    973  H   ALA A  88       1.599 -10.790  -8.111  1.00  4.340          H  
ATOM    974  HA  ALA A  88       1.932  -9.347 -10.540  1.00  4.790          H  
ATOM    975 1HB  ALA A  88      -0.444  -9.861 -10.929  1.00  6.530          H  
ATOM    976 2HB  ALA A  88       0.424 -11.281 -10.300  1.00  6.530          H  
ATOM    977 3HB  ALA A  88      -0.624 -10.329  -9.224  1.00  6.530          H  
ATOM    978  N   ALA A  89       0.336  -7.750  -8.146  1.00  2.550          N  
ATOM    979  CA  ALA A  89      -0.178  -6.463  -7.747  1.00  2.480          C  
ATOM    980  C   ALA A  89       0.969  -5.519  -7.587  1.00  1.900          C  
ATOM    981  O   ALA A  89       0.899  -4.375  -8.013  1.00  1.970          O  
ATOM    982  CB  ALA A  89      -0.947  -6.563  -6.454  1.00  3.500          C  
ATOM    983  H   ALA A  89       0.437  -8.454  -7.422  1.00  3.060          H  
ATOM    984  HA  ALA A  89      -0.833  -6.090  -8.531  1.00  2.980          H  
ATOM    985 1HB  ALA A  89      -1.320  -5.578  -6.176  1.00  4.200          H  
ATOM    986 2HB  ALA A  89      -1.782  -7.248  -6.584  1.00  4.200          H  
ATOM    987 3HB  ALA A  89      -0.292  -6.938  -5.682  1.00  4.200          H  
ATOM    988  N   ALA A  90       2.069  -6.013  -7.027  1.00  1.990          N  
ATOM    989  CA  ALA A  90       3.221  -5.175  -6.781  1.00  2.620          C  
ATOM    990  C   ALA A  90       3.666  -4.568  -8.097  1.00  2.560          C  
ATOM    991  O   ALA A  90       3.970  -3.372  -8.191  1.00  2.710          O  
ATOM    992  CB  ALA A  90       4.324  -6.015  -6.162  1.00  3.420          C  
ATOM    993  H   ALA A  90       2.074  -6.987  -6.721  1.00  2.390          H  
ATOM    994  HA  ALA A  90       2.937  -4.375  -6.102  1.00  3.140          H  
ATOM    995 1HB  ALA A  90       5.186  -5.415  -5.971  1.00  4.100          H  
ATOM    996 2HB  ALA A  90       3.972  -6.450  -5.230  1.00  4.100          H  
ATOM    997 3HB  ALA A  90       4.595  -6.812  -6.844  1.00  4.100          H  
ATOM    998  N   ALA A  91       3.640  -5.397  -9.142  1.00  2.840          N  
ATOM    999  CA  ALA A  91       3.988  -4.951 -10.467  1.00  3.470          C  
ATOM   1000  C   ALA A  91       2.982  -3.947 -11.006  1.00  2.880          C  
ATOM   1001  O   ALA A  91       3.371  -2.893 -11.512  1.00  3.020          O  
ATOM   1002  CB  ALA A  91       4.053  -6.143 -11.397  1.00  4.610          C  
ATOM   1003  H   ALA A  91       3.412  -6.384  -8.981  1.00  3.410          H  
ATOM   1004  HA  ALA A  91       4.957  -4.462 -10.414  1.00  4.160          H  
ATOM   1005 1HB  ALA A  91       4.340  -5.816 -12.392  1.00  5.530          H  
ATOM   1006 2HB  ALA A  91       4.777  -6.858 -11.022  1.00  5.530          H  
ATOM   1007 3HB  ALA A  91       3.073  -6.620 -11.437  1.00  5.530          H  
ATOM   1008  N   ALA A  92       1.682  -4.253 -10.875  1.00  2.600          N  
ATOM   1009  CA  ALA A  92       0.631  -3.388 -11.391  1.00  2.870          C  
ATOM   1010  C   ALA A  92       0.605  -2.001 -10.768  1.00  2.140          C  
ATOM   1011  O   ALA A  92       0.357  -1.013 -11.468  1.00  2.370          O  
ATOM   1012  CB  ALA A  92      -0.713  -4.042 -11.155  1.00  3.910          C  
ATOM   1013  H   ALA A  92       1.406  -5.151 -10.462  1.00  3.120          H  
ATOM   1014  HA  ALA A  92       0.795  -3.273 -12.461  1.00  3.440          H  
ATOM   1015 1HB  ALA A  92      -1.501  -3.423 -11.576  1.00  4.690          H  
ATOM   1016 2HB  ALA A  92      -0.723  -5.025 -11.628  1.00  4.690          H  
ATOM   1017 3HB  ALA A  92      -0.871  -4.153 -10.086  1.00  4.690          H  
ATOM   1018  N   ILE A  93       0.841  -1.920  -9.462  1.00  1.760          N  
ATOM   1019  CA  ILE A  93       0.772  -0.634  -8.785  1.00  2.220          C  
ATOM   1020  C   ILE A  93       2.050   0.159  -9.044  1.00  2.020          C  
ATOM   1021  O   ILE A  93       1.997   1.384  -9.214  1.00  2.230          O  
ATOM   1022  CB  ILE A  93       0.380  -0.834  -7.295  1.00  2.920          C  
ATOM   1023  CG1 ILE A  93       1.491  -1.559  -6.489  1.00  2.920          C  
ATOM   1024  CG2 ILE A  93      -0.965  -1.598  -7.250  1.00  2.920          C  
ATOM   1025  CD1 ILE A  93       1.185  -1.782  -5.021  1.00  2.920          C  
ATOM   1026  H   ILE A  93       1.012  -2.786  -8.944  1.00  2.110          H  
ATOM   1027  HA  ILE A  93      -0.047  -0.071  -9.225  1.00  2.660          H  
ATOM   1028  HB  ILE A  93       0.241   0.140  -6.837  1.00  3.510          H  
ATOM   1029 1HG1 ILE A  93       1.724  -2.482  -6.942  1.00  3.510          H  
ATOM   1030 2HG1 ILE A  93       2.372  -0.940  -6.522  1.00  3.510          H  
ATOM   1031 1HG2 ILE A  93      -1.311  -1.717  -6.230  1.00  3.510          H  
ATOM   1032 2HG2 ILE A  93      -1.709  -1.031  -7.807  1.00  3.510          H  
ATOM   1033 3HG2 ILE A  93      -0.851  -2.577  -7.704  1.00  3.510          H  
ATOM   1034 1HD1 ILE A  93       2.028  -2.237  -4.563  1.00  3.510          H  
ATOM   1035 2HD1 ILE A  93       0.974  -0.851  -4.541  1.00  3.510          H  
ATOM   1036 3HD1 ILE A  93       0.330  -2.437  -4.909  1.00  3.510          H  
ATOM   1037  N   ALA A  94       3.195  -0.533  -9.137  1.00  2.270          N  
ATOM   1038  CA  ALA A  94       4.434   0.131  -9.478  1.00  3.060          C  
ATOM   1039  C   ALA A  94       4.308   0.768 -10.852  1.00  2.690          C  
ATOM   1040  O   ALA A  94       4.650   1.942 -11.066  1.00  2.960          O  
ATOM   1041  CB  ALA A  94       5.553  -0.896  -9.505  1.00  3.970          C  
ATOM   1042  H   ALA A  94       3.223  -1.538  -8.942  1.00  2.720          H  
ATOM   1043  HA  ALA A  94       4.634   0.910  -8.748  1.00  3.670          H  
ATOM   1044 1HB  ALA A  94       6.461  -0.432  -9.760  1.00  4.760          H  
ATOM   1045 2HB  ALA A  94       5.655  -1.371  -8.554  1.00  4.760          H  
ATOM   1046 3HB  ALA A  94       5.324  -1.659 -10.246  1.00  4.760          H  
ATOM   1047  N   ALA A  95       3.757  -0.018 -11.785  1.00  2.520          N  
ATOM   1048  CA  ALA A  95       3.553   0.417 -13.141  1.00  2.970          C  
ATOM   1049  C   ALA A  95       2.570   1.557 -13.233  1.00  2.270          C  
ATOM   1050  O   ALA A  95       2.809   2.488 -13.993  1.00  2.500          O  
ATOM   1051  CB  ALA A  95       3.062  -0.738 -13.981  1.00  3.980          C  
ATOM   1052  H   ALA A  95       3.510  -0.986 -11.556  1.00  3.020          H  
ATOM   1053  HA  ALA A  95       4.510   0.762 -13.529  1.00  3.560          H  
ATOM   1054 1HB  ALA A  95       2.940  -0.414 -15.012  1.00  4.770          H  
ATOM   1055 2HB  ALA A  95       3.786  -1.551 -13.934  1.00  4.770          H  
ATOM   1056 3HB  ALA A  95       2.106  -1.085 -13.590  1.00  4.770          H  
ATOM   1057  N   ALA A  96       1.470   1.512 -12.469  1.00  1.890          N  
ATOM   1058  CA  ALA A  96       0.474   2.569 -12.539  1.00  2.260          C  
ATOM   1059  C   ALA A  96       1.049   3.918 -12.161  1.00  1.880          C  
ATOM   1060  O   ALA A  96       0.732   4.937 -12.785  1.00  2.100          O  
ATOM   1061  CB  ALA A  96      -0.680   2.248 -11.615  1.00  3.020          C  
ATOM   1062  H   ALA A  96       1.279   0.692 -11.886  1.00  2.270          H  
ATOM   1063  HA  ALA A  96       0.113   2.622 -13.565  1.00  2.710          H  
ATOM   1064 1HB  ALA A  96      -1.437   3.024 -11.690  1.00  3.620          H  
ATOM   1065 2HB  ALA A  96      -1.109   1.286 -11.897  1.00  3.620          H  
ATOM   1066 3HB  ALA A  96      -0.312   2.193 -10.590  1.00  3.620          H  
ATOM   1067  N   ALA A  97       1.881   3.948 -11.121  1.00  2.000          N  
ATOM   1068  CA  ALA A  97       2.463   5.214 -10.716  1.00  2.790          C  
ATOM   1069  C   ALA A  97       3.382   5.776 -11.792  1.00  2.580          C  
ATOM   1070  O   ALA A  97       3.323   6.971 -12.120  1.00  2.830          O  
ATOM   1071  CB  ALA A  97       3.231   5.029  -9.441  1.00  3.590          C  
ATOM   1072  H   ALA A  97       2.066   3.085 -10.591  1.00  2.400          H  
ATOM   1073  HA  ALA A  97       1.659   5.928 -10.556  1.00  3.350          H  
ATOM   1074 1HB  ALA A  97       3.633   5.976  -9.169  1.00  4.310          H  
ATOM   1075 2HB  ALA A  97       2.570   4.657  -8.656  1.00  4.310          H  
ATOM   1076 3HB  ALA A  97       4.042   4.313  -9.602  1.00  4.310          H  
ATOM   1077  N   ALA A  98       4.230   4.910 -12.354  1.00  2.620          N  
ATOM   1078  CA  ALA A  98       5.148   5.347 -13.390  1.00  3.270          C  
ATOM   1079  C   ALA A  98       4.406   5.759 -14.642  1.00  2.700          C  
ATOM   1080  O   ALA A  98       4.751   6.759 -15.275  1.00  3.000          O  
ATOM   1081  CB  ALA A  98       6.130   4.251 -13.709  1.00  4.320          C  
ATOM   1082  H   ALA A  98       4.250   3.932 -12.037  1.00  3.140          H  
ATOM   1083  HA  ALA A  98       5.690   6.205 -13.028  1.00  3.920          H  
ATOM   1084 1HB  ALA A  98       6.829   4.597 -14.467  1.00  5.180          H  
ATOM   1085 2HB  ALA A  98       6.658   4.002 -12.813  1.00  5.180          H  
ATOM   1086 3HB  ALA A  98       5.591   3.376 -14.074  1.00  5.180          H  
ATOM   1087  N   ALA A  99       3.383   4.985 -15.002  1.00  2.260          N  
ATOM   1088  CA  ALA A  99       2.611   5.233 -16.195  1.00  2.600          C  
ATOM   1089  C   ALA A  99       1.918   6.566 -16.124  1.00  2.050          C  
ATOM   1090  O   ALA A  99       1.891   7.295 -17.118  1.00  2.300          O  
ATOM   1091  CB  ALA A  99       1.594   4.132 -16.388  1.00  3.500          C  
ATOM   1092  H   ALA A  99       3.150   4.168 -14.445  1.00  2.710          H  
ATOM   1093  HA  ALA A  99       3.292   5.244 -17.043  1.00  3.120          H  
ATOM   1094 1HB  ALA A  99       1.030   4.310 -17.300  1.00  4.200          H  
ATOM   1095 2HB  ALA A  99       2.109   3.174 -16.455  1.00  4.200          H  
ATOM   1096 3HB  ALA A  99       0.917   4.120 -15.535  1.00  4.200          H  
ATOM   1097  N   ALA A 100       1.371   6.912 -14.954  1.00  1.880          N  
ATOM   1098  CA  ALA A 100       0.713   8.191 -14.826  1.00  2.470          C  
ATOM   1099  C   ALA A 100       1.708   9.316 -15.047  1.00  2.330          C  
ATOM   1100  O   ALA A 100       1.434  10.255 -15.801  1.00  2.480          O  
ATOM   1101  CB  ALA A 100       0.080   8.300 -13.455  1.00  3.220          C  
ATOM   1102  H   ALA A 100       1.360   6.252 -14.167  1.00  2.260          H  
ATOM   1103  HA  ALA A 100      -0.058   8.263 -15.592  1.00  2.960          H  
ATOM   1104 1HB  ALA A 100      -0.426   9.257 -13.358  1.00  3.870          H  
ATOM   1105 2HB  ALA A 100      -0.637   7.489 -13.325  1.00  3.870          H  
ATOM   1106 3HB  ALA A 100       0.853   8.210 -12.697  1.00  3.870          H  
ATOM   1107  N   ALA A 101       2.885   9.221 -14.421  1.00  2.580          N  
ATOM   1108  CA  ALA A 101       3.857  10.287 -14.577  1.00  3.360          C  
ATOM   1109  C   ALA A 101       4.307  10.406 -16.031  1.00  3.000          C  
ATOM   1110  O   ALA A 101       4.486  11.514 -16.552  1.00  3.290          O  
ATOM   1111  CB  ALA A 101       5.036  10.040 -13.674  1.00  4.390          C  
ATOM   1112  H   ALA A 101       3.081   8.425 -13.799  1.00  3.100          H  
ATOM   1113  HA  ALA A 101       3.376  11.220 -14.292  1.00  4.030          H  
ATOM   1114 1HB  ALA A 101       5.728  10.865 -13.762  1.00  5.270          H  
ATOM   1115 2HB  ALA A 101       4.728   9.950 -12.651  1.00  5.270          H  
ATOM   1116 3HB  ALA A 101       5.501   9.106 -13.979  1.00  5.270          H  
ATOM   1117  N   ALA A 102       4.492   9.251 -16.691  1.00  2.780          N  
ATOM   1118  CA  ALA A 102       4.908   9.221 -18.080  1.00  3.230          C  
ATOM   1119  C   ALA A 102       3.867   9.838 -18.986  1.00  2.590          C  
ATOM   1120  O   ALA A 102       4.215  10.616 -19.874  1.00  2.860          O  
ATOM   1121  CB  ALA A 102       5.175   7.801 -18.512  1.00  4.340          C  
ATOM   1122  H   ALA A 102       4.367   8.361 -16.197  1.00  3.340          H  
ATOM   1123  HA  ALA A 102       5.818   9.800 -18.175  1.00  3.880          H  
ATOM   1124 1HB  ALA A 102       5.511   7.790 -19.547  1.00  5.210          H  
ATOM   1125 2HB  ALA A 102       5.943   7.368 -17.870  1.00  5.210          H  
ATOM   1126 3HB  ALA A 102       4.259   7.222 -18.419  1.00  5.210          H  
ATOM   1127  N   ALA A 103       2.584   9.534 -18.753  1.00  2.140          N  
ATOM   1128  CA  ALA A 103       1.527  10.090 -19.579  1.00  2.440          C  
ATOM   1129  C   ALA A 103       1.540  11.597 -19.494  1.00  2.080          C  
ATOM   1130  O   ALA A 103       1.379  12.292 -20.501  1.00  2.250          O  
ATOM   1131  CB  ALA A 103       0.183   9.559 -19.134  1.00  3.300          C  
ATOM   1132  H   ALA A 103       2.347   8.848 -18.027  1.00  2.570          H  
ATOM   1133  HA  ALA A 103       1.707   9.802 -20.610  1.00  2.930          H  
ATOM   1134 1HB  ALA A 103      -0.602   9.970 -19.764  1.00  3.960          H  
ATOM   1135 2HB  ALA A 103       0.186   8.471 -19.209  1.00  3.960          H  
ATOM   1136 3HB  ALA A 103       0.010   9.848 -18.095  1.00  3.960          H  
ATOM   1137  N   ILE A 104       1.780  12.106 -18.292  1.00  2.170          N  
ATOM   1138  CA  ILE A 104       1.817  13.533 -18.082  1.00  2.840          C  
ATOM   1139  C   ILE A 104       2.987  14.126 -18.850  1.00  2.670          C  
ATOM   1140  O   ILE A 104       2.842  15.184 -19.469  1.00  2.770          O  
ATOM   1141  CB  ILE A 104       1.872  13.863 -16.600  1.00  3.710          C  
ATOM   1142  CG1 ILE A 104       0.525  13.418 -15.943  1.00  3.710          C  
ATOM   1143  CG2 ILE A 104       2.056  15.373 -16.470  1.00  3.710          C  
ATOM   1144  CD1 ILE A 104       0.538  13.357 -14.419  1.00  3.710          C  
ATOM   1145  H   ILE A 104       1.871  11.464 -17.493  1.00  2.600          H  
ATOM   1146  HA  ILE A 104       0.901  13.961 -18.480  1.00  3.410          H  
ATOM   1147  HB  ILE A 104       2.679  13.323 -16.113  1.00  4.450          H  
ATOM   1148 1HG1 ILE A 104      -0.252  14.115 -16.248  1.00  4.450          H  
ATOM   1149 2HG1 ILE A 104       0.263  12.432 -16.314  1.00  4.450          H  
ATOM   1150 1HG2 ILE A 104       2.055  15.629 -15.466  1.00  4.450          H  
ATOM   1151 2HG2 ILE A 104       2.990  15.697 -16.914  1.00  4.450          H  
ATOM   1152 3HG2 ILE A 104       1.231  15.876 -16.967  1.00  4.450          H  
ATOM   1153 1HD1 ILE A 104      -0.437  13.038 -14.058  1.00  4.450          H  
ATOM   1154 2HD1 ILE A 104       1.290  12.640 -14.087  1.00  4.450          H  
ATOM   1155 3HD1 ILE A 104       0.764  14.312 -14.018  1.00  4.450          H  
ATOM   1156  N   ALA A 105       4.160  13.486 -18.769  1.00  2.910          N  
ATOM   1157  CA  ALA A 105       5.335  13.946 -19.499  1.00  3.590          C  
ATOM   1158  C   ALA A 105       5.085  13.973 -21.004  1.00  3.090          C  
ATOM   1159  O   ALA A 105       5.521  14.911 -21.676  1.00  3.380          O  
ATOM   1160  CB  ALA A 105       6.524  13.075 -19.173  1.00  4.750          C  
ATOM   1161  H   ALA A 105       4.233  12.660 -18.160  1.00  3.490          H  
ATOM   1162  HA  ALA A 105       5.543  14.955 -19.199  1.00  4.310          H  
ATOM   1163 1HB  ALA A 105       7.400  13.448 -19.696  1.00  5.700          H  
ATOM   1164 2HB  ALA A 105       6.692  13.105 -18.101  1.00  5.700          H  
ATOM   1165 3HB  ALA A 105       6.322  12.054 -19.481  1.00  5.700          H  
ATOM   1166  N   ILE A 106       4.348  12.988 -21.527  1.00  2.680          N  
ATOM   1167  CA  ILE A 106       4.016  12.950 -22.948  1.00  2.980          C  
ATOM   1168  C   ILE A 106       3.160  14.157 -23.295  1.00  2.330          C  
ATOM   1169  O   ILE A 106       3.420  14.842 -24.285  1.00  2.560          O  
ATOM   1170  CB  ILE A 106       3.300  11.643 -23.330  1.00  4.050          C  
ATOM   1171  CG1 ILE A 106       4.303  10.467 -23.184  1.00  4.050          C  
ATOM   1172  CG2 ILE A 106       2.737  11.752 -24.778  1.00  4.050          C  
ATOM   1173  CD1 ILE A 106       3.678   9.087 -23.201  1.00  4.050          C  
ATOM   1174  H   ILE A 106       4.070  12.216 -20.909  1.00  3.220          H  
ATOM   1175  HA  ILE A 106       4.941  13.012 -23.520  1.00  3.580          H  
ATOM   1176  HB  ILE A 106       2.483  11.460 -22.636  1.00  4.860          H  
ATOM   1177 1HG1 ILE A 106       5.020  10.526 -24.000  1.00  4.860          H  
ATOM   1178 2HG1 ILE A 106       4.842  10.584 -22.252  1.00  4.860          H  
ATOM   1179 1HG2 ILE A 106       2.229  10.835 -25.050  1.00  4.860          H  
ATOM   1180 2HG2 ILE A 106       2.026  12.572 -24.849  1.00  4.860          H  
ATOM   1181 3HG2 ILE A 106       3.558  11.931 -25.474  1.00  4.860          H  
ATOM   1182 1HD1 ILE A 106       4.464   8.340 -23.090  1.00  4.860          H  
ATOM   1183 2HD1 ILE A 106       2.981   8.996 -22.375  1.00  4.860          H  
ATOM   1184 3HD1 ILE A 106       3.156   8.917 -24.134  1.00  4.860          H  
ATOM   1185  N   ILE A 107       2.141  14.419 -22.476  1.00  1.980          N  
ATOM   1186  CA  ILE A 107       1.253  15.549 -22.694  1.00  2.350          C  
ATOM   1187  C   ILE A 107       2.036  16.849 -22.658  1.00  2.040          C  
ATOM   1188  O   ILE A 107       1.791  17.748 -23.471  1.00  2.180          O  
ATOM   1189  CB  ILE A 107       0.124  15.573 -21.643  1.00  3.140          C  
ATOM   1190  CG1 ILE A 107      -0.820  14.357 -21.892  1.00  3.140          C  
ATOM   1191  CG2 ILE A 107      -0.637  16.926 -21.706  1.00  3.140          C  
ATOM   1192  CD1 ILE A 107      -1.794  14.052 -20.755  1.00  3.140          C  
ATOM   1193  H   ILE A 107       1.970  13.781 -21.691  1.00  2.380          H  
ATOM   1194  HA  ILE A 107       0.802  15.450 -23.677  1.00  2.820          H  
ATOM   1195  HB  ILE A 107       0.554  15.449 -20.651  1.00  3.770          H  
ATOM   1196 1HG1 ILE A 107      -1.395  14.547 -22.796  1.00  3.770          H  
ATOM   1197 2HG1 ILE A 107      -0.208  13.473 -22.058  1.00  3.770          H  
ATOM   1198 1HG2 ILE A 107      -1.426  16.943 -20.964  1.00  3.770          H  
ATOM   1199 2HG2 ILE A 107       0.038  17.758 -21.506  1.00  3.770          H  
ATOM   1200 3HG2 ILE A 107      -1.072  17.050 -22.699  1.00  3.770          H  
ATOM   1201 1HD1 ILE A 107      -2.398  13.186 -21.025  1.00  3.770          H  
ATOM   1202 2HD1 ILE A 107      -1.230  13.829 -19.848  1.00  3.770          H  
ATOM   1203 3HD1 ILE A 107      -2.447  14.898 -20.577  1.00  3.770          H  
ATOM   1204  N   CYS A 108       2.939  16.977 -21.687  1.00  2.260          N  
ATOM   1205  CA  CYS A 108       3.740  18.175 -21.571  1.00  2.970          C  
ATOM   1206  C   CYS A 108       4.625  18.351 -22.790  1.00  2.710          C  
ATOM   1207  O   CYS A 108       4.718  19.458 -23.307  1.00  2.850          O  
ATOM   1208  CB  CYS A 108       4.585  18.114 -20.332  1.00  3.870          C  
ATOM   1209  SG  CYS A 108       3.602  18.205 -18.888  1.00  3.870          S  
ATOM   1210  H   CYS A 108       3.055  16.216 -21.015  1.00  2.710          H  
ATOM   1211  HA  CYS A 108       3.072  19.030 -21.491  1.00  3.560          H  
ATOM   1212 1HB  CYS A 108       5.157  17.191 -20.312  1.00  4.650          H  
ATOM   1213 2HB  CYS A 108       5.277  18.938 -20.324  1.00  4.650          H  
ATOM   1214  HG  CYS A 108       3.097  16.946 -19.007  1.00  4.650          H  
ATOM   1215  N   ALA A 109       5.221  17.262 -23.295  1.00  2.790          N  
ATOM   1216  CA  ALA A 109       6.042  17.319 -24.498  1.00  3.410          C  
ATOM   1217  C   ALA A 109       5.219  17.807 -25.698  1.00  2.860          C  
ATOM   1218  O   ALA A 109       5.731  18.547 -26.542  1.00  3.160          O  
ATOM   1219  CB  ALA A 109       6.643  15.962 -24.789  1.00  4.530          C  
ATOM   1220  H   ALA A 109       5.150  16.373 -22.790  1.00  3.350          H  
ATOM   1221  HA  ALA A 109       6.845  18.026 -24.324  1.00  4.090          H  
ATOM   1222 1HB  ALA A 109       7.274  16.024 -25.672  1.00  5.430          H  
ATOM   1223 2HB  ALA A 109       7.238  15.641 -23.934  1.00  5.430          H  
ATOM   1224 3HB  ALA A 109       5.845  15.243 -24.962  1.00  5.430          H  
ATOM   1225  N   ILE A 110       3.947  17.403 -25.771  1.00  2.420          N  
ATOM   1226  CA  ILE A 110       3.064  17.863 -26.839  1.00  2.760          C  
ATOM   1227  C   ILE A 110       2.840  19.368 -26.687  1.00  2.170          C  
ATOM   1228  O   ILE A 110       2.897  20.116 -27.673  1.00  2.410          O  
ATOM   1229  CB  ILE A 110       1.720  17.101 -26.841  1.00  3.730          C  
ATOM   1230  CG1 ILE A 110       1.982  15.614 -27.233  1.00  3.730          C  
ATOM   1231  CG2 ILE A 110       0.728  17.780 -27.818  1.00  3.730          C  
ATOM   1232  CD1 ILE A 110       0.816  14.661 -26.981  1.00  3.730          C  
ATOM   1233  H   ILE A 110       3.619  16.719 -25.079  1.00  2.900          H  
ATOM   1234  HA  ILE A 110       3.553  17.685 -27.794  1.00  3.310          H  
ATOM   1235  HB  ILE A 110       1.298  17.104 -25.841  1.00  4.470          H  
ATOM   1236 1HG1 ILE A 110       2.234  15.575 -28.290  1.00  4.470          H  
ATOM   1237 2HG1 ILE A 110       2.836  15.255 -26.667  1.00  4.470          H  
ATOM   1238 1HG2 ILE A 110      -0.216  17.250 -27.817  1.00  4.470          H  
ATOM   1239 2HG2 ILE A 110       0.543  18.810 -27.518  1.00  4.470          H  
ATOM   1240 3HG2 ILE A 110       1.148  17.770 -28.825  1.00  4.470          H  
ATOM   1241 1HD1 ILE A 110       1.108  13.655 -27.280  1.00  4.470          H  
ATOM   1242 2HD1 ILE A 110       0.571  14.665 -25.922  1.00  4.470          H  
ATOM   1243 3HD1 ILE A 110      -0.051  14.964 -27.554  1.00  4.470          H  
ATOM   1244  N   ALA A 111       2.541  19.811 -25.458  1.00  1.920          N  
ATOM   1245  CA  ALA A 111       2.360  21.230 -25.188  1.00  2.410          C  
ATOM   1246  C   ALA A 111       3.639  21.992 -25.514  1.00  2.120          C  
ATOM   1247  O   ALA A 111       3.593  23.122 -26.007  1.00  2.280          O  
ATOM   1248  CB  ALA A 111       1.988  21.450 -23.735  1.00  3.180          C  
ATOM   1249  H   ALA A 111       2.435  19.129 -24.697  1.00  2.300          H  
ATOM   1250  HA  ALA A 111       1.561  21.600 -25.829  1.00  2.890          H  
ATOM   1251 1HB  ALA A 111       1.839  22.512 -23.553  1.00  3.810          H  
ATOM   1252 2HB  ALA A 111       1.070  20.907 -23.513  1.00  3.810          H  
ATOM   1253 3HB  ALA A 111       2.787  21.084 -23.097  1.00  3.810          H  
ATOM   1254  N   ALA A 112       4.781  21.376 -25.218  1.00  2.290          N  
ATOM   1255  CA  ALA A 112       6.069  21.962 -25.488  1.00  2.990          C  
ATOM   1256  C   ALA A 112       6.264  22.150 -26.975  1.00  2.680          C  
ATOM   1257  O   ALA A 112       6.713  23.207 -27.416  1.00  2.880          O  
ATOM   1258  CB  ALA A 112       7.168  21.083 -24.937  1.00  3.910          C  
ATOM   1259  H   ALA A 112       4.738  20.474 -24.755  1.00  2.750          H  
ATOM   1260  HA  ALA A 112       6.091  22.933 -25.015  1.00  3.590          H  
ATOM   1261 1HB  ALA A 112       8.125  21.525 -25.127  1.00  4.690          H  
ATOM   1262 2HB  ALA A 112       7.033  20.953 -23.874  1.00  4.690          H  
ATOM   1263 3HB  ALA A 112       7.137  20.129 -25.412  1.00  4.690          H  
ATOM   1264  N   ALA A 113       5.871  21.157 -27.772  1.00  2.670          N  
ATOM   1265  CA  ALA A 113       5.987  21.293 -29.208  1.00  3.250          C  
ATOM   1266  C   ALA A 113       5.164  22.481 -29.682  1.00  2.700          C  
ATOM   1267  O   ALA A 113       5.604  23.241 -30.552  1.00  2.990          O  
ATOM   1268  CB  ALA A 113       5.524  20.025 -29.891  1.00  4.320          C  
ATOM   1269  H   ALA A 113       5.569  20.268 -27.359  1.00  3.200          H  
ATOM   1270  HA  ALA A 113       7.032  21.476 -29.452  1.00  3.900          H  
ATOM   1271 1HB  ALA A 113       5.628  20.128 -30.968  1.00  5.180          H  
ATOM   1272 2HB  ALA A 113       6.129  19.190 -29.540  1.00  5.180          H  
ATOM   1273 3HB  ALA A 113       4.480  19.842 -29.643  1.00  5.180          H  
ATOM   1274  N   ALA A 114       3.968  22.653 -29.100  1.00  2.320          N  
ATOM   1275  CA  ALA A 114       3.138  23.792 -29.457  1.00  2.690          C  
ATOM   1276  C   ALA A 114       3.829  25.100 -29.080  1.00  2.170          C  
ATOM   1277  O   ALA A 114       3.803  26.057 -29.854  1.00  2.400          O  
ATOM   1278  CB  ALA A 114       1.791  23.703 -28.773  1.00  3.620          C  
ATOM   1279  H   ALA A 114       3.632  21.941 -28.439  1.00  2.780          H  
ATOM   1280  HA  ALA A 114       2.992  23.778 -30.535  1.00  3.230          H  
ATOM   1281 1HB  ALA A 114       1.176  24.550 -29.072  1.00  4.340          H  
ATOM   1282 2HB  ALA A 114       1.302  22.773 -29.061  1.00  4.340          H  
ATOM   1283 3HB  ALA A 114       1.924  23.720 -27.699  1.00  4.340          H  
ATOM   1284  N   ALA A 115       4.449  25.140 -27.896  1.00  2.000          N  
ATOM   1285  CA  ALA A 115       5.174  26.317 -27.431  1.00  2.540          C  
ATOM   1286  C   ALA A 115       6.350  26.642 -28.349  1.00  2.320          C  
ATOM   1287  O   ALA A 115       6.643  27.812 -28.615  1.00  2.500          O  
ATOM   1288  CB  ALA A 115       5.621  26.092 -26.021  1.00  3.340          C  
ATOM   1289  H   ALA A 115       4.361  24.329 -27.274  1.00  2.400          H  
ATOM   1290  HA  ALA A 115       4.497  27.160 -27.447  1.00  3.050          H  
ATOM   1291 1HB  ALA A 115       6.133  26.968 -25.635  1.00  4.010          H  
ATOM   1292 2HB  ALA A 115       4.753  25.884 -25.450  1.00  4.010          H  
ATOM   1293 3HB  ALA A 115       6.252  25.254 -25.982  1.00  4.010          H  
ATOM   1294  N   ALA A 116       7.035  25.610 -28.829  1.00  2.480          N  
ATOM   1295  CA  ALA A 116       8.123  25.808 -29.764  1.00  3.180          C  
ATOM   1296  C   ALA A 116       7.580  26.403 -31.070  1.00  2.830          C  
ATOM   1297  O   ALA A 116       8.198  27.301 -31.658  1.00  3.050          O  
ATOM   1298  CB  ALA A 116       8.831  24.497 -30.019  1.00  4.170          C  
ATOM   1299  H   ALA A 116       6.796  24.671 -28.502  1.00  2.980          H  
ATOM   1300  HA  ALA A 116       8.825  26.517 -29.329  1.00  3.820          H  
ATOM   1301 1HB  ALA A 116       9.657  24.653 -30.709  1.00  5.010          H  
ATOM   1302 2HB  ALA A 116       9.209  24.104 -29.075  1.00  5.010          H  
ATOM   1303 3HB  ALA A 116       8.129  23.786 -30.449  1.00  5.010          H  
ATOM   1304  N   ALA A 117       6.416  25.900 -31.524  1.00  2.730          N  
ATOM   1305  CA  ALA A 117       5.769  26.412 -32.727  1.00  3.270          C  
ATOM   1306  C   ALA A 117       5.407  27.882 -32.543  1.00  2.740          C  
ATOM   1307  O   ALA A 117       5.550  28.681 -33.481  1.00  3.050          O  
ATOM   1308  CB  ALA A 117       4.535  25.597 -33.059  1.00  4.360          C  
ATOM   1309  H   ALA A 117       6.000  25.097 -31.037  1.00  3.280          H  
ATOM   1310  HA  ALA A 117       6.477  26.334 -33.551  1.00  3.920          H  
ATOM   1311 1HB  ALA A 117       4.082  25.977 -33.972  1.00  5.230          H  
ATOM   1312 2HB  ALA A 117       4.822  24.555 -33.197  1.00  5.230          H  
ATOM   1313 3HB  ALA A 117       3.822  25.667 -32.252  1.00  5.230          H  
ATOM   1314  N   MET A 118       4.952  28.233 -31.325  1.00  2.330          N  
ATOM   1315  CA  MET A 118       4.639  29.609 -30.985  1.00  2.680          C  
ATOM   1316  C   MET A 118       5.890  30.434 -31.114  1.00  2.270          C  
ATOM   1317  O   MET A 118       5.884  31.456 -31.785  1.00  2.490          O  
ATOM   1318  CB  MET A 118       4.108  29.736 -29.561  1.00  3.610          C  
ATOM   1319  CG  MET A 118       2.726  29.197 -29.310  1.00  3.610          C  
ATOM   1320  SD  MET A 118       2.360  29.050 -27.537  1.00  3.610          S  
ATOM   1321  CE  MET A 118       2.398  30.719 -26.933  1.00  3.610          C  
ATOM   1322  H   MET A 118       4.789  27.487 -30.643  1.00  2.800          H  
ATOM   1323  HA  MET A 118       3.900  29.991 -31.686  1.00  3.220          H  
ATOM   1324 1HB  MET A 118       4.770  29.249 -28.881  1.00  4.330          H  
ATOM   1325 2HB  MET A 118       4.101  30.785 -29.298  1.00  4.330          H  
ATOM   1326 1HG  MET A 118       1.995  29.866 -29.759  1.00  4.330          H  
ATOM   1327 2HG  MET A 118       2.621  28.221 -29.774  1.00  4.330          H  
ATOM   1328 1HE  MET A 118       2.179  30.715 -25.864  1.00  4.330          H  
ATOM   1329 2HE  MET A 118       3.388  31.150 -27.088  1.00  4.330          H  
ATOM   1330 3HE  MET A 118       1.651  31.313 -27.458  1.00  4.330          H  
ATOM   1331  N   ALA A 119       7.015  29.961 -30.567  1.00  2.230          N  
ATOM   1332  CA  ALA A 119       8.227  30.762 -30.661  1.00  2.830          C  
ATOM   1333  C   ALA A 119       8.535  31.072 -32.113  1.00  2.590          C  
ATOM   1334  O   ALA A 119       8.878  32.209 -32.447  1.00  2.770          O  
ATOM   1335  CB  ALA A 119       9.400  30.033 -30.044  1.00  3.720          C  
ATOM   1336  H   ALA A 119       6.996  29.098 -30.014  1.00  2.680          H  
ATOM   1337  HA  ALA A 119       8.061  31.691 -30.133  1.00  3.400          H  
ATOM   1338 1HB  ALA A 119      10.290  30.654 -30.110  1.00  4.470          H  
ATOM   1339 2HB  ALA A 119       9.187  29.814 -29.012  1.00  4.470          H  
ATOM   1340 3HB  ALA A 119       9.568  29.103 -30.575  1.00  4.470          H  
ATOM   1341  N   GLY A 120       8.345  30.085 -32.987  1.00  2.650          N  
ATOM   1342  CA  GLY A 120       8.565  30.272 -34.410  1.00  3.260          C  
ATOM   1343  C   GLY A 120       7.686  31.396 -34.955  1.00  2.850          C  
ATOM   1344  O   GLY A 120       8.185  32.335 -35.585  1.00  2.960          O  
ATOM   1345  H   GLY A 120       8.098  29.155 -32.625  1.00  3.180          H  
ATOM   1346 1HA  GLY A 120       9.614  30.499 -34.590  1.00  3.910          H  
ATOM   1347 2HA  GLY A 120       8.335  29.341 -34.929  1.00  3.910          H  
ATOM   1348  N   ALA A 121       6.371  31.291 -34.730  1.00  2.820          N  
ATOM   1349  CA  ALA A 121       5.420  32.293 -35.216  1.00  3.270          C  
ATOM   1350  C   ALA A 121       5.696  33.683 -34.651  1.00  2.800          C  
ATOM   1351  O   ALA A 121       5.585  34.686 -35.365  1.00  3.060          O  
ATOM   1352  CB  ALA A 121       4.012  31.883 -34.839  1.00  4.400          C  
ATOM   1353  H   ALA A 121       6.037  30.471 -34.206  1.00  3.380          H  
ATOM   1354  HA  ALA A 121       5.503  32.342 -36.296  1.00  3.920          H  
ATOM   1355 1HB  ALA A 121       3.303  32.614 -35.224  1.00  5.280          H  
ATOM   1356 2HB  ALA A 121       3.797  30.903 -35.262  1.00  5.280          H  
ATOM   1357 3HB  ALA A 121       3.936  31.835 -33.751  1.00  5.280          H  
ATOM   1358  N   ILE A 122       6.081  33.740 -33.383  1.00  2.540          N  
ATOM   1359  CA  ILE A 122       6.343  34.986 -32.692  1.00  3.070          C  
ATOM   1360  C   ILE A 122       7.542  35.677 -33.376  1.00  2.860          C  
ATOM   1361  O   ILE A 122       7.490  36.878 -33.658  1.00  3.200          O  
ATOM   1362  CB  ILE A 122       6.557  34.727 -31.177  1.00  4.090          C  
ATOM   1363  CG1 ILE A 122       5.247  34.211 -30.476  1.00  4.090          C  
ATOM   1364  CG2 ILE A 122       6.919  36.015 -30.533  1.00  4.090          C  
ATOM   1365  CD1 ILE A 122       5.475  33.598 -29.041  1.00  4.090          C  
ATOM   1366  H   ILE A 122       6.148  32.861 -32.866  1.00  3.050          H  
ATOM   1367  HA  ILE A 122       5.473  35.633 -32.801  1.00  3.680          H  
ATOM   1368  HB  ILE A 122       7.325  33.980 -31.044  1.00  4.900          H  
ATOM   1369 1HG1 ILE A 122       4.566  35.042 -30.388  1.00  4.900          H  
ATOM   1370 2HG1 ILE A 122       4.777  33.467 -31.103  1.00  4.900          H  
ATOM   1371 1HG2 ILE A 122       7.074  35.884 -29.487  1.00  4.900          H  
ATOM   1372 2HG2 ILE A 122       7.818  36.395 -30.974  1.00  4.900          H  
ATOM   1373 3HG2 ILE A 122       6.114  36.719 -30.682  1.00  4.900          H  
ATOM   1374 1HD1 ILE A 122       4.518  33.279 -28.633  1.00  4.900          H  
ATOM   1375 2HD1 ILE A 122       6.133  32.737 -29.117  1.00  4.900          H  
ATOM   1376 3HD1 ILE A 122       5.918  34.317 -28.363  1.00  4.900          H  
ATOM   1377  N   ILE A 123       8.610  34.910 -33.659  1.00  2.760          N  
ATOM   1378  CA  ILE A 123       9.803  35.423 -34.347  1.00  3.350          C  
ATOM   1379  C   ILE A 123       9.448  35.953 -35.726  1.00  3.120          C  
ATOM   1380  O   ILE A 123       9.942  37.001 -36.130  1.00  3.430          O  
ATOM   1381  CB  ILE A 123      10.904  34.347 -34.501  1.00  4.450          C  
ATOM   1382  CG1 ILE A 123      11.447  34.024 -33.136  1.00  4.450          C  
ATOM   1383  CG2 ILE A 123      12.030  34.850 -35.456  1.00  4.450          C  
ATOM   1384  CD1 ILE A 123      12.298  32.776 -33.033  1.00  4.450          C  
ATOM   1385  H   ILE A 123       8.589  33.933 -33.346  1.00  3.310          H  
ATOM   1386  HA  ILE A 123      10.207  36.246 -33.759  1.00  4.020          H  
ATOM   1387  HB  ILE A 123      10.462  33.433 -34.902  1.00  5.340          H  
ATOM   1388 1HG1 ILE A 123      12.031  34.872 -32.785  1.00  5.340          H  
ATOM   1389 2HG1 ILE A 123      10.620  33.909 -32.512  1.00  5.340          H  
ATOM   1390 1HG2 ILE A 123      12.795  34.092 -35.558  1.00  5.340          H  
ATOM   1391 2HG2 ILE A 123      11.630  35.062 -36.446  1.00  5.340          H  
ATOM   1392 3HG2 ILE A 123      12.473  35.760 -35.048  1.00  5.340          H  
ATOM   1393 1HD1 ILE A 123      12.603  32.639 -31.995  1.00  5.340          H  
ATOM   1394 2HD1 ILE A 123      11.707  31.914 -33.352  1.00  5.340          H  
ATOM   1395 3HD1 ILE A 123      13.181  32.859 -33.655  1.00  5.340          H  
ATOM   1396  N   ILE A 124       8.615  35.221 -36.461  1.00  2.990          N  
ATOM   1397  CA  ILE A 124       8.201  35.649 -37.790  1.00  3.480          C  
ATOM   1398  C   ILE A 124       7.492  37.002 -37.726  1.00  3.250          C  
ATOM   1399  O   ILE A 124       7.744  37.868 -38.566  1.00  3.560          O  
ATOM   1400  CB  ILE A 124       7.285  34.593 -38.445  1.00  4.680          C  
ATOM   1401  CG1 ILE A 124       8.125  33.330 -38.751  1.00  4.680          C  
ATOM   1402  CG2 ILE A 124       6.624  35.167 -39.729  1.00  4.680          C  
ATOM   1403  CD1 ILE A 124       7.315  32.094 -39.087  1.00  4.680          C  
ATOM   1404  H   ILE A 124       8.288  34.324 -36.083  1.00  3.590          H  
ATOM   1405  HA  ILE A 124       9.090  35.760 -38.407  1.00  4.180          H  
ATOM   1406  HB  ILE A 124       6.510  34.305 -37.741  1.00  5.610          H  
ATOM   1407 1HG1 ILE A 124       8.779  33.548 -39.593  1.00  5.610          H  
ATOM   1408 2HG1 ILE A 124       8.745  33.106 -37.889  1.00  5.610          H  
ATOM   1409 1HG2 ILE A 124       5.979  34.424 -40.181  1.00  5.610          H  
ATOM   1410 2HG2 ILE A 124       6.022  36.042 -39.489  1.00  5.610          H  
ATOM   1411 3HG2 ILE A 124       7.401  35.452 -40.440  1.00  5.610          H  
ATOM   1412 1HD1 ILE A 124       7.995  31.265 -39.282  1.00  5.610          H  
ATOM   1413 2HD1 ILE A 124       6.677  31.841 -38.247  1.00  5.610          H  
ATOM   1414 3HD1 ILE A 124       6.704  32.263 -39.965  1.00  5.610          H  
ATOM   1415  N   ILE A 125       6.591  37.176 -36.756  1.00  3.140          N  
ATOM   1416  CA  ILE A 125       5.880  38.442 -36.602  1.00  3.710          C  
ATOM   1417  C   ILE A 125       6.822  39.611 -36.255  1.00  3.740          C  
ATOM   1418  O   ILE A 125       6.655  40.700 -36.806  1.00  4.160          O  
ATOM   1419  CB  ILE A 125       4.780  38.350 -35.515  1.00  4.970          C  
ATOM   1420  CG1 ILE A 125       3.658  37.385 -35.981  1.00  4.970          C  
ATOM   1421  CG2 ILE A 125       4.188  39.770 -35.272  1.00  4.970          C  
ATOM   1422  CD1 ILE A 125       2.677  36.968 -34.873  1.00  4.970          C  
ATOM   1423  H   ILE A 125       6.376  36.384 -36.140  1.00  3.770          H  
ATOM   1424  HA  ILE A 125       5.398  38.672 -37.548  1.00  4.450          H  
ATOM   1425  HB  ILE A 125       5.203  37.953 -34.587  1.00  5.960          H  
ATOM   1426 1HG1 ILE A 125       3.096  37.863 -36.780  1.00  5.960          H  
ATOM   1427 2HG1 ILE A 125       4.120  36.484 -36.380  1.00  5.960          H  
ATOM   1428 1HG2 ILE A 125       3.419  39.724 -34.543  1.00  5.960          H  
ATOM   1429 2HG2 ILE A 125       4.949  40.453 -34.928  1.00  5.960          H  
ATOM   1430 3HG2 ILE A 125       3.769  40.148 -36.205  1.00  5.960          H  
ATOM   1431 1HD1 ILE A 125       1.937  36.286 -35.290  1.00  5.960          H  
ATOM   1432 2HD1 ILE A 125       3.227  36.460 -34.078  1.00  5.960          H  
ATOM   1433 3HD1 ILE A 125       2.168  37.832 -34.465  1.00  5.960          H  
ATOM   1434  N   ALA A 126       7.745  39.392 -35.301  1.00  3.730          N  
ATOM   1435  CA  ALA A 126       8.703  40.393 -34.803  1.00  4.460          C  
ATOM   1436  C   ALA A 126       9.262  41.306 -35.888  1.00  4.500          C  
ATOM   1437  O   ALA A 126       8.930  42.493 -35.905  1.00  4.820          O  
ATOM   1438  OXT ALA A 126      10.362  41.003 -36.348  1.00  6.690          O  
ATOM   1439  CB  ALA A 126       9.868  39.707 -34.096  1.00  5.580          C  
ATOM   1440  H   ALA A 126       7.773  38.459 -34.879  1.00  4.480          H  
ATOM   1441  HA  ALA A 126       8.183  41.011 -34.092  1.00  5.350          H  
ATOM   1442 1HB  ALA A 126      10.541  40.463 -33.689  1.00  6.700          H  
ATOM   1443 2HB  ALA A 126       9.505  39.079 -33.297  1.00  6.700          H  
ATOM   1444 3HB  ALA A 126      10.404  39.089 -34.810  1.00  6.700          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 -643.456 69.1415 440.696 -12.859 6.96176 2.80599 321.97 -322.087 -0.23959 -1.34697 -251.816 -37.5346 -141.843 -2.38514 0 0 0 3.99403 2.44572 18.0418 3.57684 -26.1402 0 200.843 -28.8392 48.2459 -349.823
ALA:NtermProteinFull_1 -3.69142 0.43949 0.30032 -0.03129 0.00234 0 1.44417 -1.23966 -0 -0 -0.92141 0.3955 0 0 0 0 0 -0.0422 0 0 0 0 0 1.8394 0 0.08371 -1.42105
ALA_2 -2.69637 0.2895 2.74331 -0.0229 0 0 1.73547 -1.5953 -0 -0 -0.97108 -0.36627 0 0 0 0 0 -0.06096 0 0 0 -0.41225 0 1.8394 -0.31086 0.17265 0.34434
CYS_3 -7.28808 1.00752 2.95098 -0.06238 3e-05 0.03642 1.49931 -2.17895 -7e-05 -0.00197 -0.45092 -0.35181 0 0 0 0 0 0.00264 0.03207 0.63384 0 0.3052 0 3.6196 -0.42376 0.27967 -0.39064
ALA_4 -5.44167 0.86457 3.07416 -0.02168 0 0 2.7411 -2.49473 -0 -0 -1.85966 -0.38528 0 0 0 0 0 0.03472 0 0 0 -0.07417 0 1.8394 -0.21609 0.38246 -1.55687
ALA_5 -3.67226 0.32238 4.03393 -0.02177 0 0 2.52708 -2.31609 -0 -0 -1.71127 -0.38346 0 0 0 0 0 -0.02667 0 0 0 -0.30265 0 1.8394 -0.38331 0.33988 0.24519
ASP_6 -4.1028 0.28542 4.92511 -0.10948 0.00769 0.3322 1.83775 -2.4786 -0 -0 -1.03388 -0.46215 0 0 0 0 0 0.03487 0.00057 0 1.72667 0.11326 0 -2.3716 -0.46015 0.30226 -1.45285
ALA_7 -6.17286 1.64902 3.08863 -0.02368 0 0 3.01367 -2.76681 -0 -0 -2.28135 -0.36863 0 0 0 0 0 -0.02288 0 0 0 0.146 0 1.8394 -0.09789 0.54737 -1.45
MET_8 -5.97804 0.53437 3.91404 -0.46303 0.11189 0.1696 2.95101 -2.74883 -0 -0 -2.38122 -0.41133 0 0 0 0 0 0.46191 0.64744 2.63616 0 -0.18964 0 0.60916 -0.08561 0.88786 0.66575
ALA_9 -4.05495 0.4016 3.60663 -0.02504 0.0002 0 2.08435 -2.35515 -0 -0 -2.1592 -0.41587 0 0 0 0 0 -0.06301 0 0 0 -0.16295 0 1.8394 -0.53113 0.68264 -1.15249
ILE_10 -8.63984 1.57877 3.78232 -0.4939 0.39798 0.09832 3.72925 -3.58047 -0 -0 -2.23403 -0.1194 0 0 0 0 0 0.24966 0.01978 0.80335 0 -0.45662 0 0.73287 -0.36617 0.64143 -3.85671
ALA_11 -6.40271 0.80114 3.20974 -0.02247 0 0 3.21437 -3.07384 -0 -0 -1.34137 -0.41472 0 0 0 0 0 0.30553 0 0 0 -0.39843 0 1.8394 -0.30468 0.66075 -1.92729
ALA_12 -4.36182 0.58409 4.15105 -0.02051 0 0 2.82644 -2.70016 -0 -0 -2.01875 -0.37463 0 0 0 0 0 0.31886 0 0 0 -0.17642 0 1.8394 -0.46232 0.46761 0.07283
ALA_13 -4.50881 0.51298 3.83421 -0.02299 0 0 3.01089 -2.67237 -0 -0 -1.96324 -0.39601 0 0 0 0 0 0.10328 0 0 0 -0.34918 0 1.8394 -0.48634 0.41312 -0.68506
ALA_14 -7.16062 1.26459 2.89124 -0.02118 0 0 3.64309 -3.24135 -0 -0 -2.41492 -0.38609 0 0 0 0 0 0.04533 0 0 0 -0.18441 0 1.8394 -0.48775 0.38646 -3.82621
ALA_15 -4.84326 0.58417 3.82431 -0.02237 0 0 2.94975 -2.75926 -0 -0 -2.15741 -0.39242 0 0 0 0 0 0.16257 0 0 0 -0.29289 0 1.8394 -0.42666 0.37423 -1.15983
ALA_16 -4.01908 0.32967 3.91331 -0.02149 0 0 2.80526 -2.50653 -0 -0 -2.20882 -0.38588 0 0 0 0 0 0.15269 0 0 0 -0.21178 0 1.8394 -0.46422 0.29932 -0.47814
ALA_17 -5.4305 0.57274 3.32862 -0.02236 0 0 3.12441 -2.83398 -0 -0 -2.4298 -0.38172 0 0 0 0 0 0.06372 0 0 0 -0.26188 0 1.8394 -0.43269 0.29992 -2.56412
ALA_18 -5.10016 0.6973 3.56314 -0.0224 0 0 2.83539 -2.65765 -0 -0 -2.33413 -0.37422 0 0 0 0 0 0.12975 0 0 0 -0.1975 0 1.8394 -0.41977 0.30908 -1.73177
ALA_19 -4.18229 0.29473 4.06427 -0.02101 0 0 2.77013 -2.50944 -0 -0 -2.08974 -0.37782 0 0 0 0 0 0.01456 0 0 0 -0.12912 0 1.8394 -0.29316 0.25552 -0.36397
ALA_20 -4.31118 0.25654 4.21835 -0.02248 0 0 2.71637 -2.55058 -0 -0 -2.40751 -0.37914 0 0 0 0 0 0.06512 0 0 0 -0.27687 0 1.8394 -0.36358 0.194 -1.02156
ALA_21 -5.68502 0.84657 3.75123 -0.02119 0 0 3.05103 -2.84942 -0.01537 -0.08401 -2.46856 -0.34727 0 0 0 0 0 -0.02214 0 0 0 -0.04343 0 1.8394 -0.26797 0.33519 -1.98096
ALA_22 -3.90256 0.21685 4.0748 -0.02134 0 0 2.44971 -2.32915 -0 -0 -2.56783 -0.37424 0 0 0 0 0 -0.01884 0 0 0 -0.2861 0 1.8394 -0.2399 0.33704 -0.82216
ILE_23 -4.89004 0.36279 4.51939 -0.50073 0.3632 0.10242 2.56842 -2.58512 -0 -0 -2.11694 0.01028 0 0 0 0 0 -0.06411 0.03813 0.49241 0 -0.49049 0 0.73287 -0.16682 0.26361 -1.36072
ALA_24 -4.5868 0.12901 3.15404 -0.02242 0 0 2.27796 -2.35184 -0 -0 -2.02695 -0.35102 0 0 0 0 0 -0.05296 0 0 0 -0.25627 0 1.8394 -0.16995 0.22857 -2.18923
ILE_25 -8.36158 0.91474 3.22428 -0.47893 0.25411 0.09481 2.53229 -3.02872 -0 -0 -2.36206 0.04916 0 0 0 0 0 0.00319 0.01362 0.54779 0 -0.50813 0 0.73287 -0.16656 0.34426 -6.19486
ALA_26 -3.76729 0.16531 3.80333 -0.02342 0 0 2.35863 -2.30858 -0.01537 -0.08401 -2.31294 -0.37148 0 0 0 0 0 -0.0116 0 0 0 -0.34835 0 1.8394 -0.23617 0.39284 -0.9197
ALA_27 -4.06693 0.33788 3.89908 -0.02164 0 0 2.71661 -2.49919 -0 -0 -2.35581 -0.35154 0 0 0 0 0 0.11709 0 0 0 -0.12552 0 1.8394 -0.40357 0.25518 -0.65896
ALA_28 -5.78626 0.48379 2.79365 -0.02251 0 0 2.92112 -2.79288 -0 -0 -2.29246 -0.37342 0 0 0 0 0 0.06712 0 0 0 -0.28376 0 1.8394 -0.36986 0.26642 -3.54965
GLY_29 -3.97967 0.35971 4.00429 -5e-05 0 0 2.44618 -2.39768 -0 -0 -2.28821 -0.42148 0 0 0 0 0 -0.06781 0 0 0 0.23545 0 0.83697 0.27749 0.20207 -0.79274
ALA_30 -3.76538 0.18467 3.82489 -0.0226 0 0 2.48714 -2.37954 -0 -0 -2.10582 -0.36096 0 0 0 0 0 0.01364 0 0 0 -0.29583 0 1.8394 0.29699 0.17839 -0.105
ALA_31 -4.33391 0.22537 3.4562 -0.02084 0 0 2.69015 -2.47228 -0 -0 -2.30469 -0.36931 0 0 0 0 0 0.07944 0 0 0 -0.12109 0 1.8394 -0.33654 0.22596 -1.44213
ALA_32 -6.1979 0.91237 3.63594 -0.02221 0 0 3.21189 -3.01413 -0.01867 -0.10769 -2.49589 -0.35694 0 0 0 0 0 -0.04278 0 0 0 -0.14868 0 1.8394 -0.22745 0.5047 -2.52804
ALA_33 -4.24518 0.43201 3.98176 -0.02089 0 0 2.65945 -2.47943 -0 -0 -2.26635 -0.36925 0 0 0 0 0 0.07011 0 0 0 -0.23028 0 1.8394 -0.27568 0.49536 -0.40897
ALA_34 -3.58305 0.22002 3.74975 -0.02036 0 0 2.33932 -2.25929 -0 -0 -1.95172 -0.34904 0 0 0 0 0 -0.02564 0 0 0 0.01857 0 1.8394 -0.10117 0.19224 0.06903
ALA_35 -6.79411 0.66517 3.4727 -0.02283 0 0 3.0175 -3.17677 -0 -0 -2.78764 -0.36132 0 0 0 0 0 -0.06145 0 0 0 -0.28059 0 1.8394 -0.25519 0.27425 -4.47088
ILE_36 -7.08799 1.32925 3.61278 -0.47116 0.29758 0.07903 2.52726 -2.74931 -0 -0 -1.79592 0.35803 0 0 0 0 0 0.02347 0.02535 1.30708 0 -0.20602 0 0.73287 -0.29498 0.78675 -1.52594
ALA_37 -2.62513 0.24597 2.72559 -0.02193 0 0 1.4687 -1.60541 -0.01867 -0.10769 -0.6184 -0.37052 0 0 0 0 0 -0.03807 0 0 0 -0.33372 0 1.8394 -0.29199 0.72821 0.97636
ALA_38 -3.12122 0.38516 2.45461 -0.02844 0.00857 0 1.13367 -1.73428 -0 -0 -0.75366 -0.41817 0 0 0 0 0 0.0695 0 0 0 0.07326 0 1.8394 -0.59796 0.42096 -0.2686
ASN_39 -2.92365 0.2039 3.22874 -0.19118 0.02352 0.31566 1.79482 -1.78728 -0 -0 -1.59481 -1.01767 0 0 0 0 0 0.02802 0.00879 0 1.85017 -0.98304 0 -0.93687 -0.75849 0.47186 -2.2675
ALA_40 -4.93512 0.79045 3.3845 -0.03094 0.01687 0 3.14112 -2.6256 -0.00894 -0.06318 -3.07525 -0.52567 0 0 0 0 0 0.0632 0 0 0 -0.05956 0 1.8394 -0.27276 0.5428 -1.81866
ALA_41 -4.10554 0.51227 2.99944 -0.02271 0 0 2.03311 -2.06646 -0 -0 -1.92388 -0.39713 0 0 0 0 0 0.0536 0 0 0 -0.37999 0 1.8394 0.03122 0.56585 -0.86083
ALA_42 -2.447 0.21124 2.39715 -0.02217 0 0 1.18208 -1.49293 -0 -0 -0.54169 -0.3659 0 0 0 0 0 -0.05422 0 0 0 -0.26707 0 1.8394 -0.40949 0.30338 0.33279
ALA_43 -4.56633 0.46884 2.87999 -0.02402 0 0 2.5795 -2.36463 -0 -0 -1.70486 -0.3678 0 0 0 0 0 -0.01299 0 0 0 0.08928 0 1.8394 -0.2663 0.19466 -1.25527
ILE_44 -11.7157 2.54933 3.92259 -0.47714 0.30584 0.08994 3.29898 -4.0726 -0 -0 -2.22529 0.05556 0 0 0 0 0 -0.02462 0.07156 0.50302 0 -0.483 0 0.73287 0.04307 0.6854 -6.74017
ALA_45 -4.38167 0.2602 3.65122 -0.02233 0 0 2.40482 -2.47914 -0.00894 -0.06318 -2.00335 -0.36279 0 0 0 0 0 0.06478 0 0 0 -0.30327 0 1.8394 -0.21497 0.75449 -0.86472
ALA_46 -4.01129 0.29035 3.78426 -0.02201 0 0 2.68227 -2.46008 -0 -0 -1.73176 -0.36192 0 0 0 0 0 0.07273 0 0 0 -0.19635 0 1.8394 -0.43136 0.2739 -0.27186
ALA_47 -6.4018 0.56969 2.8219 -0.02305 0 0 3.27266 -3.01825 -0 -0 -2.75294 -0.38478 0 0 0 0 0 0.06391 0 0 0 -0.28262 0 1.8394 -0.45795 0.24846 -4.50538
ALA_48 -7.08725 1.20324 3.2268 -0.0232 0 0 3.36796 -3.19528 -0 -0 -2.27108 -0.37102 0 0 0 0 0 0.04009 0 0 0 -0.137 0 1.8394 -0.39846 0.43182 -3.37399
ALA_49 -3.95116 0.24573 3.84247 -0.02187 0 0 2.71564 -2.4432 -0 -0 -2.36457 -0.39056 0 0 0 0 0 0.04995 0 0 0 -0.2519 0 1.8394 -0.33661 0.41367 -0.65303
ALA_50 -4.83472 0.37152 3.54379 -0.02223 0 0 2.89758 -2.6947 -0 -0 -2.21587 -0.37222 0 0 0 0 0 0.01127 0 0 0 -0.19437 0 1.8394 -0.39477 0.27071 -1.7946
ALA_51 -6.80597 0.6284 3.01771 -0.02118 0 0 3.15845 -3.15725 -0 -0 -2.49988 -0.36952 0 0 0 0 0 0.08962 0 0 0 -0.17714 0 1.8394 -0.33178 0.23362 -4.39554
ALA_52 -4.46351 0.32904 3.7123 -0.0216 0 0 2.54118 -2.57252 -0 -0 -2.01959 -0.36287 0 0 0 0 0 0.07691 0 0 0 -0.13402 0 1.8394 -0.29267 0.17461 -1.19334
ALA_53 -3.98819 0.22436 3.88404 -0.02219 0 0 2.79823 -2.47982 -0 -0 -2.46926 -0.36872 0 0 0 0 0 0.01735 0 0 0 -0.18338 0 1.8394 -0.31139 0.17726 -0.88233
ALA_54 -6.0554 0.49164 3.11006 -0.02221 0 0 2.88549 -2.89741 -0 -0 -2.62509 -0.37582 0 0 0 0 0 0.04042 0 0 0 -0.2698 0 1.8394 -0.4244 0.24674 -4.05638
ALA_55 -6.27758 1.00333 3.14566 -0.02046 0 0 3.18382 -3.08635 -0.00221 -0.01728 -2.05211 -0.34768 0 0 0 0 0 -0.01371 0 0 0 -0.00645 0 1.8394 -0.21921 0.3694 -2.50141
ALA_56 -3.59069 0.21318 3.62138 -0.02183 0 0 2.34948 -2.26775 -0 -0 -2.21198 -0.36984 0 0 0 0 0 -0.02765 0 0 0 -0.16612 0 1.8394 -0.11491 0.29275 -0.45458
ALA_57 -3.93429 0.20497 3.75528 -0.02197 0 0 2.55025 -2.41424 -0.02391 -0.13254 -2.34033 -0.35009 0 0 0 0 0 -0.0434 0 0 0 -0.14406 0 1.8394 -0.27567 0.1981 -1.1325
ALA_58 -5.59077 0.69558 2.71156 -0.02066 0 0 2.2518 -2.5577 -0 -0 -2.05379 -0.33339 0 0 0 0 0 -0.00555 0 0 0 0.09044 0 1.8394 -0.01449 0.33797 -2.6496
ALA_59 -4.40387 0.27443 3.31059 -0.02041 0 0 2.06383 -2.40652 -0 -0 -1.90791 -0.35503 0 0 0 0 0 -0.02704 0 0 0 0.10913 0 1.8394 0.23531 0.35106 -0.93702
ALA_60 -3.64354 0.13557 3.4705 -0.02285 0 0 2.27845 -2.23667 -0.00221 -0.01728 -2.2878 -0.33404 0 0 0 0 0 -0.03352 0 0 0 -0.16455 0 1.8394 -0.02998 0.28399 -0.76452
ALA_61 -3.96363 0.32598 3.07994 -0.02014 0 0 2.29064 -2.2522 -0 -0 -2.082 -0.32016 0 0 0 0 0 0.03046 0 0 0 0.18642 0 1.8394 0.09024 0.27814 -0.51693
ALA_62 -6.23512 0.80743 2.18444 -0.02319 0 0 2.36434 -2.69167 -0.02391 -0.13254 -1.67073 -0.3935 0 0 0 0 0 0.0416 0 0 0 -0.15567 0 1.8394 0.01914 0.37142 -3.69855
ALA_63 -5.12215 0.57036 4.08288 -0.02239 0 0 2.94389 -2.87188 -0 -0 -2.41794 -0.35072 0 0 0 0 0 0.03692 0 0 0 -0.20661 0 1.8394 -0.41137 0.44246 -1.48714
ALA_64 -4.17159 0.24771 4.20828 -0.02171 0 0 2.66486 -2.49446 -0 -0 -2.47515 -0.38171 0 0 0 0 0 0.15566 0 0 0 -0.27711 0 1.8394 -0.41091 0.30811 -0.80862
ALA_65 -5.95204 0.77778 3.10324 -0.02102 0 0 2.98615 -2.88658 -0 -0 -2.26504 -0.3688 0 0 0 0 0 0.06308 0 0 0 -0.17508 0 1.8394 -0.38016 0.3052 -2.97389
ALA_66 -5.81667 0.65924 3.35614 -0.02217 0 0 2.74641 -2.93484 -0 -0 -2.35245 -0.36879 0 0 0 0 0 -0.01635 0 0 0 -0.28585 0 1.8394 -0.42473 0.32511 -3.29554
ILE_67 -4.88436 0.31189 4.56555 -0.49743 0.32914 0.09965 2.76759 -2.59858 -0 -0 -2.42675 0.01578 0 0 0 0 0 -0.05593 0.05915 0.49212 0 -0.48795 0 0.73287 -0.20158 0.28047 -1.49836
ALA_68 -4.86401 0.33563 3.21063 -0.0223 0 0 2.64162 -2.51626 -0 -0 -2.30675 -0.36497 0 0 0 0 0 -0.01625 0 0 0 -0.25463 0 1.8394 -0.17215 0.27555 -2.2145
ALA_69 -6.945 0.63949 2.99587 -0.02225 0 0 2.97079 -3.16118 -0 -0 -2.44034 -0.37508 0 0 0 0 0 0.12934 0 0 0 -0.16405 0 1.8394 -0.39385 0.27407 -4.65278
ALA_70 -4.34198 0.38956 3.52257 -0.02202 0 0 2.46625 -2.50903 -0 -0 -1.56361 -0.36281 0 0 0 0 0 0.07008 0 0 0 -0.20222 0 1.8394 -0.3554 0.27951 -0.7897
ALA_71 -3.66772 0.25925 3.6832 -0.02079 0 0 2.61115 -2.31135 -0 -0 -2.00734 -0.37396 0 0 0 0 0 0.06424 0 0 0 -0.14619 0 1.8394 -0.3156 0.22078 -0.16493
ALA_72 -5.50995 0.81128 3.63151 -0.02237 0 0 3.19167 -2.86177 -0 -0 -2.5577 -0.37855 0 0 0 0 0 0.03181 0 0 0 -0.27366 0 1.8394 -0.40922 0.29999 -2.20755
ALA_73 -6.26289 0.98594 3.93545 -0.02251 0 0 3.1562 -3.12048 -0 -0 -2.60695 -0.39395 0 0 0 0 0 0.13665 0 0 0 -0.37964 0 1.8394 -0.56674 0.39445 -2.90507
ALA_74 -3.45446 0.46102 3.71418 -0.02022 0 0 2.33445 -2.18614 -0 -0 -1.47481 -0.37412 0 0 0 0 0 0.04491 0 0 0 -0.12674 0 1.8394 -0.39455 0.33659 0.6995
ALA_75 -3.76966 0.32267 3.61401 -0.02279 0 0 2.49555 -2.27371 -7e-05 -0.00197 -2.43355 -0.38572 0 0 0 0 0 -0.03841 0 0 0 -0.30653 0 1.8394 -0.39797 0.40108 -0.95768
ILE_76 -11.5448 2.56593 3.79868 -0.56167 0.61835 0.11674 3.54664 -3.9225 -0.01741 -0.07045 -2.57903 -0.08908 0 0 0 0 0 -0.06246 0.1875 0.54617 0 -0.49524 0 0.73287 -0.24842 1.33426 -6.14395
ILE_77 -6.31931 0.762 3.58956 -0.54764 0.26779 0.14356 2.3372 -2.67034 -0 -0 -1.8406 0.24307 0 0 0 0 0 0.01927 0.01964 1.72884 0 -0.04148 0 0.73287 -0.01901 1.51833 -0.07625
ALA_78 -4.10392 0.5468 3.6113 -0.01943 0 0 2.17454 -2.31262 -0 -0 -1.39107 -0.31652 0 0 0 0 0 -0.00857 0 0 0 0.31838 0 1.8394 0.34226 0.52165 1.20219
ALA_79 -5.62199 0.54633 3.88263 -0.02365 0 0 2.67724 -2.5971 -0 -0 -2.21676 -0.35206 0 0 0 0 0 -0.05584 0 0 0 -0.28483 0 1.8394 0.13862 0.22097 -1.84704
ALA_80 -7.18747 0.92001 3.32404 -0.02229 0 0 3.14049 -3.10981 -0 -0 -3.63391 -0.36311 0 0 0 0 0 0.10712 0 0 0 -0.07306 0 1.8394 -0.31942 0.32121 -5.0568
ALA_81 -4.38075 0.1855 3.61614 -0.0219 0 0 1.82861 -2.39962 -0.01741 -0.07045 -0.58608 -0.36068 0 0 0 0 0 0.09359 0 0 0 -0.30272 0 1.8394 -0.36249 0.33589 -0.60297
ILE_82 -3.92875 0.40123 3.5008 -0.49521 0.31746 0.10063 1.5144 -1.88581 -0 -0 -0.55444 0.01603 0 0 0 0 0 0.05326 0.05388 0.57038 0 -0.43718 0 0.73287 -0.30745 0.36493 0.01703
ILE_83 -4.96695 0.38634 2.23302 -0.49275 0.30529 0.10135 1.66626 -1.79392 -0 -0 -0.62507 -0.01998 0 0 0 0 0 -0.02869 0.09279 0.74658 0 -0.276 0 0.73287 -0.05247 0.39671 -1.59462
GLY_84 -1.97027 0.11783 2.42894 -8e-05 0 0 1.12437 -1.27843 -0 -0 -0.63739 -0.27487 0 0 0 0 0 -0.1107 0 0 0 -1.53481 0 0.83697 0.71556 0.38046 -0.20241
ALA_85 -3.91904 0.38576 1.61768 -0.02477 6e-05 0 1.31463 -1.81925 -0 -0 -0.95032 -0.22166 0 0 0 0 0 0.05255 0 0 0 -0.09193 0 1.8394 0.29841 0.38931 -1.12918
GLY_86 -2.63502 0.36018 3.07001 -0.00033 0 0 2.09752 -1.77949 -0.00373 -0.03075 -2.04151 -0.22182 0 0 0 0 0 0.00328 0 0 0 0.40661 0 0.83697 -0.41711 0.68219 0.32699
ALA_87 -2.56739 0.22382 2.4144 -0.02279 0 0 1.64804 -1.53119 -0 -0 -0.71735 -0.37887 0 0 0 0 0 -0.00616 0 0 0 -0.40639 0 1.8394 -0.22767 0.55447 0.82232
ALA_88 -2.49164 0.21986 2.34359 -0.02333 0 0 1.09305 -1.51072 -0 -0 -0.56763 -0.37793 0 0 0 0 0 -0.06149 0 0 0 -0.30563 0 1.8394 -0.58862 0.15708 -0.27403
ALA_89 -4.77778 0.67192 3.60772 -0.02209 0 0 2.88054 -2.62797 -0.01249 -0.06836 -1.50505 -0.34766 0 0 0 0 0 -0.04216 0 0 0 0.13647 0 1.8394 -0.25274 0.25732 -0.26293
ALA_90 -7.17135 0.57651 3.34459 -0.0202 0 0 2.98178 -3.185 -0 -0 -2.36063 -0.38722 0 0 0 0 0 0.08588 0 0 0 -0.28164 0 1.8394 -0.1278 0.30664 -4.39904
ALA_91 -4.73302 0.446 3.74635 -0.02087 0 0 2.38379 -2.53609 -0.00373 -0.03075 -2.21315 -0.33536 0 0 0 0 0 -0.02531 0 0 0 0.06833 0 1.8394 -0.09955 0.27585 -1.23812
ALA_92 -3.97757 0.10876 3.41925 -0.02323 0 0 2.40957 -2.30047 -0 -0 -1.97107 -0.33754 0 0 0 0 0 -0.0473 0 0 0 -0.26581 0 1.8394 -0.14881 0.29838 -0.99642
ILE_93 -6.85378 0.88099 2.9869 -0.47059 0.31302 0.07581 2.54784 -2.71932 -0 -0 -2.00571 0.33251 0 0 0 0 0 0.24582 0.37812 1.0937 0 -0.13819 0 0.73287 -0.20831 0.77191 -2.03645
ALA_94 -6.39511 0.75219 2.87565 -0.02022 0 0 2.65806 -2.84981 -0.01249 -0.06836 -1.82739 -0.34475 0 0 0 0 0 0.00642 0 0 0 -0.07496 0 1.8394 -0.00815 0.81554 -2.65399
ALA_95 -4.06366 0.26177 3.78496 -0.02291 0 0 2.60878 -2.47241 -0 -0 -2.62691 -0.3473 0 0 0 0 0 -0.03979 0 0 0 -0.14654 0 1.8394 -0.17994 0.42697 -0.97759
ALA_96 -4.22655 0.13839 3.33306 -0.0225 0 0 2.41772 -2.36521 -0 -0 -1.98422 -0.35939 0 0 0 0 0 -0.01484 0 0 0 -0.23238 0 1.8394 -0.32947 0.33963 -1.46634
ALA_97 -5.84827 0.50555 2.69124 -0.02142 0 0 2.39954 -2.65937 -0 -0 -1.76869 -0.3524 0 0 0 0 0 0.00143 0 0 0 -0.03116 0 1.8394 -0.20112 0.24972 -3.19556
ALA_98 -5.20604 0.46133 3.05386 -0.02227 0 0 2.48913 -2.66912 -0 -0 -2.06721 -0.36238 0 0 0 0 0 -0.04278 0 0 0 -0.09648 0 1.8394 -0.11863 0.20086 -2.54035
ALA_99 -3.98049 0.22863 3.76451 -0.02241 0 0 2.66816 -2.44375 -0 -0 -2.68574 -0.35955 0 0 0 0 0 0.02558 0 0 0 -0.21124 0 1.8394 -0.29275 0.22777 -1.24187
ALA_100 -4.62516 0.34324 3.43229 -0.0204 0 0 2.54789 -2.45581 -0 -0 -1.89142 -0.35882 0 0 0 0 0 -0.0247 0 0 0 -0.03864 0 1.8394 -0.19794 0.26087 -1.18922
ALA_101 -6.86683 0.87981 2.64634 -0.02207 0 0 2.4215 -3.01794 -0 -0 -1.70088 -0.37256 0 0 0 0 0 0.00349 0 0 0 -0.21714 0 1.8394 -0.2221 0.23559 -4.39339
ALA_102 -4.96935 0.44255 4.05079 -0.02203 0 0 2.91736 -2.75188 -0 -0 -2.42196 -0.3452 0 0 0 0 0 -0.00289 0 0 0 -0.12408 0 1.8394 -0.32248 0.24936 -1.46041
ALA_103 -4.61476 0.27101 4.44942 -0.02176 0 0 2.71616 -2.54323 -0 -0 -2.63064 -0.37617 0 0 0 0 0 -0.02646 0 0 0 -0.29262 0 1.8394 -0.35391 0.22308 -1.36047
ILE_104 -8.87439 1.05692 4.01711 -0.50647 0.36498 0.10443 3.14057 -3.3097 -0 -0 -2.6359 -0.09845 0 0 0 0 0 0.00143 0.09896 0.58682 0 -0.43977 0 0.73287 -0.25204 0.48635 -5.52627
ALA_105 -6.0965 0.58243 3.66981 -0.02223 0 0 2.69751 -2.92313 -0 -0 -2.52435 -0.36488 0 0 0 0 0 0.07313 0 0 0 -0.35502 0 1.8394 -0.29885 0.54445 -3.17823
ILE_106 -5.54005 0.43425 4.84237 -0.49442 0.31759 0.0995 2.85913 -2.70885 -0 -0 -2.25996 0.02735 0 0 0 0 0 -0.05146 0.04832 0.50802 0 -0.45239 0 0.73287 -0.26214 0.30397 -1.59591
ILE_107 -5.53841 0.29768 5.00686 -0.49985 0.35225 0.10307 2.71184 -2.66035 -0 -0 -2.09919 -0.03673 0 0 0 0 0 -0.04179 0.03356 0.62222 0 -0.3571 0 0.73287 0.0151 0.30178 -1.05621
CYS_108 -8.0266 0.93169 4.60106 -0.05347 0 0.01854 3.06205 -3.059 -0 -0 -3.35141 0.01348 0 0 0 0 0 0.1436 0.03175 0.27787 0 0.26395 0 3.6196 0.12676 0.41601 -0.98412
ALA_109 -4.63819 0.33502 3.8736 -0.0225 0 0 2.72124 -2.62225 -0 -0 -2.35847 -0.37147 0 0 0 0 0 0.13071 0 0 0 -0.34404 0 1.8394 -0.17159 0.38621 -1.24233
ILE_110 -5.04099 0.41238 4.52484 -0.49002 0.31286 0.09898 2.73124 -2.60363 -0 -0 -1.77045 -0.017 0 0 0 0 0 0.03198 0.02046 0.53082 0 -0.4719 0 0.73287 -0.28963 0.32036 -0.96684
ALA_111 -4.695 0.27575 3.53611 -0.02259 0 0 2.7742 -2.57219 -0 -0 -2.23851 -0.38252 0 0 0 0 0 0.01161 0 0 0 -0.33489 0 1.8394 -0.27423 0.27717 -1.80568
ALA_112 -6.61838 1.00705 3.39032 -0.02149 0 0 3.74667 -3.32812 -0 -0 -2.5805 -0.35472 0 0 0 0 0 0.09858 0 0 0 -0.14662 0 1.8394 -0.42378 0.26862 -3.12298
ALA_113 -3.92308 0.23739 3.89999 -0.02168 0 0 2.71331 -2.45047 -0 -0 -2.33065 -0.38748 0 0 0 0 0 0.09459 0 0 0 -0.28014 0 1.8394 -0.35662 0.30983 -0.65559
ALA_114 -4.33897 0.44202 4.22414 -0.02166 0 0 2.85522 -2.54756 -0 -0 -2.04398 -0.36977 0 0 0 0 0 0.05794 0 0 0 -0.15768 0 1.8394 -0.36771 0.24402 -0.1846
ALA_115 -7.19073 1.0991 3.56868 -0.02226 0 0 3.13059 -3.15877 -0 -0 -2.578 -0.37072 0 0 0 0 0 0.1838 0 0 0 -0.26155 0 1.8394 -0.38956 0.33901 -3.81101
ALA_116 -4.36917 0.27264 3.91371 -0.02118 0 0 2.55064 -2.56549 -0 -0 -2.17648 -0.37446 0 0 0 0 0 0.10979 0 0 0 -0.15452 0 1.8394 -0.40006 0.3551 -1.02009
ALA_117 -3.69428 0.23945 4.00527 -0.02195 0 0 2.54932 -2.35232 -0 -0 -2.16784 -0.3753 0 0 0 0 0 0.19527 0 0 0 -0.27963 0 1.8394 -0.40675 0.26807 -0.20129
MET_118 -7.82409 0.98885 5.04305 -0.33184 0.08709 0.01947 2.98357 -3.18592 -0.00837 -0.05555 -2.48394 0.03873 0 0 0 0 0 -0.02002 0.35751 1.05852 0 0.08044 0 0.60916 -0.13118 0.47573 -2.29878
ALA_119 -6.70222 0.64306 3.82753 -0.02149 0 0 3.20563 -3.15834 -0 -0 -2.49579 -0.38159 0 0 0 0 0 0.05974 0 0 0 -0.31147 0 1.8394 -0.06431 0.46706 -3.09279
GLY_120 -3.82831 0.34739 4.62896 -5e-05 0 0 2.26392 -2.32964 -0 -0 -2.01401 -0.41014 0 0 0 0 0 -0.09452 0 0 0 0.12979 0 0.83697 0.41294 0.15896 0.10226
ALA_121 -4.36389 0.20685 4.4214 -0.0224 0 0 2.51467 -2.43263 -0 -0 -2.2625 -0.35215 0 0 0 0 0 -0.06062 0 0 0 -0.32189 0 1.8394 0.32616 0.14919 -0.35842
ILE_122 -9.90448 1.4713 3.43607 -0.47518 0.33273 0.09299 3.01578 -3.39781 -0 -0 -2.494 0.07268 0 0 0 0 0 0.00715 0.09142 0.54892 0 -0.44251 0 0.73287 -0.27352 0.56177 -6.6238
ILE_123 -5.30329 0.60486 4.05833 -0.51252 0.42354 0.10585 1.87829 -2.39011 -0.017 -0.09726 -0.60985 -0.04155 0 0 0 0 0 -0.03572 0.04175 0.64434 0 -0.34376 0 0.73287 -0.01753 0.70421 -0.17454
ILE_124 -3.80227 0.23257 3.59107 -0.50357 0.35633 0.10309 1.4111 -1.84809 -0 -0 -0.46866 0.0003 0 0 0 0 0 -0.01882 0.0473 0.61128 0 -0.35671 0 0.73287 -0.01927 0.42195 0.49048
ILE_125 -4.67658 0.40403 2.12229 -0.50308 0.45558 0.10392 1.41292 -1.61648 -0 -0 -0.33661 -0.04946 0 0 0 0 0 -0.05449 0.02629 0.55151 0 -0.43885 0 0.73287 0.00293 0.44609 -1.41709
ALA:CtermProteinFull_126 -4.60448 0.55893 2.00989 -0.03686 0.01785 0 1.45086 -1.93826 -0.00863 -0.04171 -0.33709 -0.11162 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.00151 0.69557 -0.50465
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701155 DOMAINID 691434 MODEL 4 AZURINA MINIMA
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 67.180
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 3.330448
REMARK    SCORE     rama_prepro:         -27.374
REMARK    SCORE          fa_atr:        -630.952
REMARK    SCORE     hbond_lr_bb:          -0.837
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -354.626
REMARK    SCORE          fa_sol:         330.289
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -354.626
REMARK    SCORE             ref:         181.796
REMARK    SCORE          fa_rep:          65.405
REMARK    SCORE         fa_elec:        -206.082
REMARK    SCORE     hbond_bb_sc:           0.000
REMARK    SCORE           omega:           5.170
REMARK    SCORE fa_intra_sol_xover4:           2.792
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.657
REMARK    SCORE          fa_dun:          14.322
REMARK    SCORE     hbond_sr_bb:        -127.426
REMARK    SCORE     cart_bonded:          76.227
REMARK    SCORE    fa_intra_rep:           0.631
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -25.929
ATOM      1  N   ALA A   1       0.447  -0.038   0.353  1.00  5.540          N  
ATOM      2  CA  ALA A   1       1.884  -0.019   0.080  1.00  5.030          C  
ATOM      3  C   ALA A   1       2.314   1.409  -0.245  1.00  4.150          C  
ATOM      4  O   ALA A   1       1.478   2.199  -0.667  1.00  4.090          O  
ATOM      5  CB  ALA A   1       2.202  -0.970  -1.082  1.00  7.250          C  
ATOM      6 1H   ALA A   1       0.240  -0.749   1.039  1.00  6.650          H  
ATOM      7 2H   ALA A   1       0.161   0.863   0.709  1.00  6.650          H  
ATOM      8 3H   ALA A   1      -0.059  -0.235  -0.500  1.00  6.650          H  
ATOM      9  HA  ALA A   1       2.396  -0.332   0.979  1.00  6.040          H  
ATOM     10 1HB  ALA A   1       3.253  -0.985  -1.295  1.00  8.700          H  
ATOM     11 2HB  ALA A   1       1.882  -1.978  -0.824  1.00  8.700          H  
ATOM     12 3HB  ALA A   1       1.671  -0.643  -1.974  1.00  8.700          H  
ATOM     13  N   ALA A   2       3.600   1.778  -0.067  1.00  3.860          N  
ATOM     14  CA  ALA A   2       4.719   0.974   0.451  1.00  3.430          C  
ATOM     15  C   ALA A   2       4.829   1.009   1.970  1.00  2.840          C  
ATOM     16  O   ALA A   2       5.674   0.346   2.534  1.00  3.010          O  
ATOM     17  CB  ALA A   2       6.019   1.450  -0.141  1.00  4.970          C  
ATOM     18  H   ALA A   2       3.823   2.734  -0.320  1.00  4.630          H  
ATOM     19  HA  ALA A   2       4.584  -0.057   0.149  1.00  4.120          H  
ATOM     20 1HB  ALA A   2       6.825   0.828   0.227  1.00  5.970          H  
ATOM     21 2HB  ALA A   2       5.975   1.388  -1.206  1.00  5.970          H  
ATOM     22 3HB  ALA A   2       6.185   2.468   0.147  1.00  5.970          H  
ATOM     23  N   CYS A   3       3.964   1.738   2.656  1.00  2.550          N  
ATOM     24  CA  CYS A   3       4.088   1.889   4.114  1.00  2.450          C  
ATOM     25  C   CYS A   3       4.079   0.579   4.915  1.00  2.250          C  
ATOM     26  O   CYS A   3       4.724   0.469   5.974  1.00  2.200          O  
ATOM     27  CB  CYS A   3       2.933   2.742   4.613  1.00  3.470          C  
ATOM     28  SG  CYS A   3       1.316   1.970   4.329  1.00  3.470          S  
ATOM     29  H   CYS A   3       3.251   2.252   2.157  1.00  3.060          H  
ATOM     30  HA  CYS A   3       5.023   2.411   4.316  1.00  2.940          H  
ATOM     31 1HB  CYS A   3       3.043   2.917   5.684  1.00  4.160          H  
ATOM     32 2HB  CYS A   3       2.943   3.710   4.115  1.00  4.160          H  
ATOM     33  HG  CYS A   3       0.607   2.905   4.959  1.00  4.160          H  
ATOM     34  N   ALA A   4       3.447  -0.461   4.381  1.00  2.360          N  
ATOM     35  CA  ALA A   4       3.406  -1.717   5.099  1.00  2.500          C  
ATOM     36  C   ALA A   4       4.771  -2.400   5.022  1.00  2.380          C  
ATOM     37  O   ALA A   4       4.987  -3.413   5.678  1.00  2.400          O  
ATOM     38  CB  ALA A   4       2.300  -2.609   4.577  1.00  3.440          C  
ATOM     39  H   ALA A   4       2.930  -0.360   3.521  1.00  2.830          H  
ATOM     40  HA  ALA A   4       3.197  -1.498   6.144  1.00  3.000          H  
ATOM     41 1HB  ALA A   4       2.282  -3.522   5.164  1.00  4.130          H  
ATOM     42 2HB  ALA A   4       1.348  -2.090   4.683  1.00  4.130          H  
ATOM     43 3HB  ALA A   4       2.454  -2.847   3.546  1.00  4.130          H  
ATOM     44  N   ALA A   5       5.687  -1.850   4.212  1.00  2.450          N  
ATOM     45  CA  ALA A   5       7.044  -2.338   4.090  1.00  2.680          C  
ATOM     46  C   ALA A   5       7.725  -2.222   5.439  1.00  2.410          C  
ATOM     47  O   ALA A   5       8.489  -3.108   5.826  1.00  2.520          O  
ATOM     48  CB  ALA A   5       7.817  -1.530   3.051  1.00  3.660          C  
ATOM     49  H   ALA A   5       5.445  -1.020   3.678  1.00  2.940          H  
ATOM     50  HA  ALA A   5       7.015  -3.388   3.803  1.00  3.220          H  
ATOM     51 1HB  ALA A   5       8.799  -1.856   2.968  1.00  4.390          H  
ATOM     52 2HB  ALA A   5       7.358  -1.591   2.083  1.00  4.390          H  
ATOM     53 3HB  ALA A   5       7.829  -0.519   3.366  1.00  4.390          H  
ATOM     54  N   ASP A   6       7.440  -1.138   6.183  1.00  2.200          N  
ATOM     55  CA  ASP A   6       8.061  -0.988   7.485  1.00  2.240          C  
ATOM     56  C   ASP A   6       7.326  -1.880   8.432  1.00  1.990          C  
ATOM     57  O   ASP A   6       7.918  -2.567   9.256  1.00  2.060          O  
ATOM     58  CB  ASP A   6       7.990   0.442   8.028  1.00  3.120          C  
ATOM     59  CG  ASP A   6       8.883   1.454   7.348  1.00  3.120          C  
ATOM     60  OD1 ASP A   6       9.808   1.081   6.690  1.00  3.120          O  
ATOM     61  OD2 ASP A   6       8.622   2.621   7.508  1.00  3.120          O  
ATOM     62  H   ASP A   6       6.752  -0.448   5.872  1.00  2.640          H  
ATOM     63  HA  ASP A   6       9.099  -1.304   7.436  1.00  2.690          H  
ATOM     64 1HB  ASP A   6       6.960   0.797   7.949  1.00  3.740          H  
ATOM     65 2HB  ASP A   6       8.241   0.430   9.086  1.00  3.740          H  
ATOM     66  N   ALA A   7       6.001  -1.914   8.315  1.00  1.900          N  
ATOM     67  CA  ALA A   7       5.262  -2.715   9.277  1.00  2.010          C  
ATOM     68  C   ALA A   7       5.702  -4.175   9.240  1.00  1.920          C  
ATOM     69  O   ALA A   7       5.898  -4.794  10.294  1.00  1.950          O  
ATOM     70  CB  ALA A   7       3.774  -2.629   8.993  1.00  2.770          C  
ATOM     71  H   ALA A   7       5.532  -1.338   7.608  1.00  2.280          H  
ATOM     72  HA  ALA A   7       5.467  -2.321  10.272  1.00  2.410          H  
ATOM     73 1HB  ALA A   7       3.229  -3.210   9.735  1.00  3.320          H  
ATOM     74 2HB  ALA A   7       3.456  -1.588   9.038  1.00  3.320          H  
ATOM     75 3HB  ALA A   7       3.573  -3.030   8.003  1.00  3.320          H  
ATOM     76  N   MET A   8       5.907  -4.707   8.031  1.00  2.040          N  
ATOM     77  CA  MET A   8       6.331  -6.081   7.876  1.00  2.280          C  
ATOM     78  C   MET A   8       7.783  -6.285   8.246  1.00  2.210          C  
ATOM     79  O   MET A   8       8.119  -7.275   8.898  1.00  2.270          O  
ATOM     80  CB  MET A   8       6.086  -6.556   6.457  1.00  3.100          C  
ATOM     81  CG  MET A   8       4.621  -6.677   6.112  1.00  3.100          C  
ATOM     82  SD  MET A   8       4.361  -7.238   4.455  1.00  3.100          S  
ATOM     83  CE  MET A   8       2.682  -6.703   4.184  1.00  3.100          C  
ATOM     84  H   MET A   8       5.716  -4.148   7.197  1.00  2.450          H  
ATOM     85  HA  MET A   8       5.733  -6.694   8.547  1.00  2.740          H  
ATOM     86 1HB  MET A   8       6.535  -5.842   5.757  1.00  3.720          H  
ATOM     87 2HB  MET A   8       6.566  -7.520   6.300  1.00  3.720          H  
ATOM     88 1HG  MET A   8       4.150  -7.382   6.794  1.00  3.720          H  
ATOM     89 2HG  MET A   8       4.136  -5.713   6.233  1.00  3.720          H  
ATOM     90 1HE  MET A   8       2.367  -6.985   3.181  1.00  3.720          H  
ATOM     91 2HE  MET A   8       2.026  -7.170   4.918  1.00  3.720          H  
ATOM     92 3HE  MET A   8       2.633  -5.627   4.284  1.00  3.720          H  
ATOM     93  N   ALA A   9       8.689  -5.394   7.809  1.00  2.290          N  
ATOM     94  CA  ALA A   9      10.086  -5.633   8.131  1.00  2.570          C  
ATOM     95  C   ALA A   9      10.298  -5.626   9.631  1.00  2.340          C  
ATOM     96  O   ALA A   9      11.047  -6.457  10.166  1.00  2.490          O  
ATOM     97  CB  ALA A   9      10.985  -4.603   7.491  1.00  3.490          C  
ATOM     98  H   ALA A   9       8.435  -4.576   7.243  1.00  2.750          H  
ATOM     99  HA  ALA A   9      10.336  -6.612   7.748  1.00  3.080          H  
ATOM    100 1HB  ALA A   9      12.016  -4.821   7.722  1.00  4.180          H  
ATOM    101 2HB  ALA A   9      10.845  -4.640   6.431  1.00  4.180          H  
ATOM    102 3HB  ALA A   9      10.728  -3.611   7.865  1.00  4.180          H  
ATOM    103  N   ILE A  10       9.595  -4.716  10.321  1.00  2.110          N  
ATOM    104  CA  ILE A  10       9.708  -4.601  11.754  1.00  2.190          C  
ATOM    105  C   ILE A  10       9.114  -5.801  12.428  1.00  1.950          C  
ATOM    106  O   ILE A  10       9.767  -6.413  13.259  1.00  2.070          O  
ATOM    107  CB  ILE A  10       8.970  -3.352  12.282  1.00  3.030          C  
ATOM    108  CG1 ILE A  10       9.677  -2.095  11.783  1.00  3.030          C  
ATOM    109  CG2 ILE A  10       8.936  -3.392  13.846  1.00  3.030          C  
ATOM    110  CD1 ILE A  10       8.893  -0.810  11.924  1.00  3.030          C  
ATOM    111  H   ILE A  10       8.984  -4.060   9.826  1.00  2.530          H  
ATOM    112  HA  ILE A  10      10.761  -4.538  12.020  1.00  2.630          H  
ATOM    113  HB  ILE A  10       7.950  -3.335  11.887  1.00  3.640          H  
ATOM    114 1HG1 ILE A  10      10.581  -1.987  12.356  1.00  3.640          H  
ATOM    115 2HG1 ILE A  10       9.935  -2.228  10.732  1.00  3.640          H  
ATOM    116 1HG2 ILE A  10       8.419  -2.520  14.228  1.00  3.640          H  
ATOM    117 2HG2 ILE A  10       8.415  -4.277  14.204  1.00  3.640          H  
ATOM    118 3HG2 ILE A  10       9.959  -3.403  14.230  1.00  3.640          H  
ATOM    119 1HD1 ILE A  10       9.491   0.018  11.545  1.00  3.640          H  
ATOM    120 2HD1 ILE A  10       7.972  -0.886  11.343  1.00  3.640          H  
ATOM    121 3HD1 ILE A  10       8.647  -0.624  12.962  1.00  3.640          H  
ATOM    122  N   ALA A  11       7.875  -6.159  12.103  1.00  1.810          N  
ATOM    123  CA  ALA A  11       7.277  -7.283  12.788  1.00  1.910          C  
ATOM    124  C   ALA A  11       8.051  -8.573  12.578  1.00  1.920          C  
ATOM    125  O   ALA A  11       8.253  -9.336  13.527  1.00  1.950          O  
ATOM    126  CB  ALA A  11       5.854  -7.463  12.308  1.00  2.630          C  
ATOM    127  H   ALA A  11       7.327  -5.631  11.416  1.00  2.170          H  
ATOM    128  HA  ALA A  11       7.271  -7.061  13.854  1.00  2.290          H  
ATOM    129 1HB  ALA A  11       5.388  -8.286  12.843  1.00  3.160          H  
ATOM    130 2HB  ALA A  11       5.295  -6.545  12.485  1.00  3.160          H  
ATOM    131 3HB  ALA A  11       5.865  -7.679  11.239  1.00  3.160          H  
ATOM    132  N   ALA A  12       8.522  -8.815  11.354  1.00  2.110          N  
ATOM    133  CA  ALA A  12       9.234 -10.042  11.069  1.00  2.480          C  
ATOM    134  C   ALA A  12      10.556 -10.124  11.807  1.00  2.450          C  
ATOM    135  O   ALA A  12      10.837 -11.112  12.503  1.00  2.540          O  
ATOM    136  CB  ALA A  12       9.472 -10.135   9.576  1.00  3.320          C  
ATOM    137  H   ALA A  12       8.350  -8.160  10.584  1.00  2.530          H  
ATOM    138  HA  ALA A  12       8.613 -10.875  11.393  1.00  2.980          H  
ATOM    139 1HB  ALA A  12       9.975 -11.062   9.336  1.00  3.990          H  
ATOM    140 2HB  ALA A  12       8.514 -10.096   9.059  1.00  3.990          H  
ATOM    141 3HB  ALA A  12      10.080  -9.293   9.260  1.00  3.990          H  
ATOM    142  N   ALA A  13      11.392  -9.099  11.652  1.00  2.510          N  
ATOM    143  CA  ALA A  13      12.668  -9.134  12.314  1.00  2.840          C  
ATOM    144  C   ALA A  13      12.502  -9.067  13.827  1.00  2.500          C  
ATOM    145  O   ALA A  13      13.264  -9.705  14.550  1.00  2.640          O  
ATOM    146  CB  ALA A  13      13.551  -8.038  11.799  1.00  3.840          C  
ATOM    147  H   ALA A  13      11.144  -8.293  11.072  1.00  3.010          H  
ATOM    148  HA  ALA A  13      13.139 -10.081  12.079  1.00  3.410          H  
ATOM    149 1HB  ALA A  13      14.510  -8.137  12.276  1.00  4.610          H  
ATOM    150 2HB  ALA A  13      13.667  -8.144  10.727  1.00  4.610          H  
ATOM    151 3HB  ALA A  13      13.101  -7.069  12.026  1.00  4.610          H  
ATOM    152  N   ALA A  14      11.537  -8.277  14.326  1.00  2.220          N  
ATOM    153  CA  ALA A  14      11.332  -8.153  15.760  1.00  2.260          C  
ATOM    154  C   ALA A  14      10.938  -9.476  16.373  1.00  1.950          C  
ATOM    155  O   ALA A  14      11.389  -9.798  17.477  1.00  2.040          O  
ATOM    156  CB  ALA A  14      10.266  -7.128  16.063  1.00  3.150          C  
ATOM    157  H   ALA A  14      10.926  -7.732  13.719  1.00  2.660          H  
ATOM    158  HA  ALA A  14      12.270  -7.832  16.208  1.00  2.710          H  
ATOM    159 1HB  ALA A  14      10.145  -7.035  17.139  1.00  3.780          H  
ATOM    160 2HB  ALA A  14      10.563  -6.166  15.645  1.00  3.780          H  
ATOM    161 3HB  ALA A  14       9.324  -7.446  15.615  1.00  3.780          H  
ATOM    162  N   ALA A  15      10.082 -10.244  15.684  1.00  1.780          N  
ATOM    163  CA  ALA A  15       9.690 -11.536  16.203  1.00  1.880          C  
ATOM    164  C   ALA A  15      10.908 -12.427  16.323  1.00  1.890          C  
ATOM    165  O   ALA A  15      11.086 -13.127  17.329  1.00  1.910          O  
ATOM    166  CB  ALA A  15       8.665 -12.171  15.290  1.00  2.590          C  
ATOM    167  H   ALA A  15       9.657  -9.908  14.811  1.00  2.140          H  
ATOM    168  HA  ALA A  15       9.264 -11.397  17.195  1.00  2.260          H  
ATOM    169 1HB  ALA A  15       8.367 -13.137  15.687  1.00  3.110          H  
ATOM    170 2HB  ALA A  15       7.795 -11.518  15.219  1.00  3.110          H  
ATOM    171 3HB  ALA A  15       9.101 -12.300  14.297  1.00  3.110          H  
ATOM    172  N   ALA A  16      11.773 -12.388  15.303  1.00  2.090          N  
ATOM    173  CA  ALA A  16      12.985 -13.170  15.359  1.00  2.410          C  
ATOM    174  C   ALA A  16      13.874 -12.704  16.491  1.00  2.250          C  
ATOM    175  O   ALA A  16      14.504 -13.529  17.155  1.00  2.270          O  
ATOM    176  CB  ALA A  16      13.731 -13.080  14.061  1.00  3.250          C  
ATOM    177  H   ALA A  16      11.552 -11.834  14.464  1.00  2.510          H  
ATOM    178  HA  ALA A  16      12.711 -14.207  15.543  1.00  2.890          H  
ATOM    179 1HB  ALA A  16      14.630 -13.691  14.107  1.00  3.900          H  
ATOM    180 2HB  ALA A  16      13.077 -13.441  13.274  1.00  3.900          H  
ATOM    181 3HB  ALA A  16      14.006 -12.046  13.871  1.00  3.900          H  
ATOM    182  N   ALA A  17      13.963 -11.382  16.698  1.00  2.270          N  
ATOM    183  CA  ALA A  17      14.810 -10.856  17.753  1.00  2.490          C  
ATOM    184  C   ALA A  17      14.340 -11.340  19.108  1.00  2.190          C  
ATOM    185  O   ALA A  17      15.161 -11.683  19.967  1.00  2.310          O  
ATOM    186  CB  ALA A  17      14.844  -9.340  17.713  1.00  3.400          C  
ATOM    187  H   ALA A  17      13.473 -10.741  16.068  1.00  2.720          H  
ATOM    188  HA  ALA A  17      15.802 -11.238  17.596  1.00  2.990          H  
ATOM    189 1HB  ALA A  17      15.503  -8.969  18.492  1.00  4.080          H  
ATOM    190 2HB  ALA A  17      15.208  -9.012  16.743  1.00  4.080          H  
ATOM    191 3HB  ALA A  17      13.842  -8.953  17.872  1.00  4.080          H  
ATOM    192  N   ALA A  18      13.020 -11.369  19.308  1.00  1.990          N  
ATOM    193  CA  ALA A  18      12.468 -11.853  20.556  1.00  2.070          C  
ATOM    194  C   ALA A  18      12.832 -13.314  20.756  1.00  1.830          C  
ATOM    195  O   ALA A  18      13.211 -13.727  21.860  1.00  1.930          O  
ATOM    196  CB  ALA A  18      10.965 -11.681  20.559  1.00  2.870          C  
ATOM    197  H   ALA A  18      12.397 -10.997  18.581  1.00  2.390          H  
ATOM    198  HA  ALA A  18      12.903 -11.275  21.370  1.00  2.480          H  
ATOM    199 1HB  ALA A  18      10.557 -12.031  21.505  1.00  3.440          H  
ATOM    200 2HB  ALA A  18      10.726 -10.627  20.422  1.00  3.440          H  
ATOM    201 3HB  ALA A  18      10.536 -12.257  19.740  1.00  3.440          H  
ATOM    202  N   ALA A  19      12.742 -14.101  19.674  1.00  1.730          N  
ATOM    203  CA  ALA A  19      13.107 -15.499  19.749  1.00  1.870          C  
ATOM    204  C   ALA A  19      14.579 -15.651  20.079  1.00  1.790          C  
ATOM    205  O   ALA A  19      14.938 -16.471  20.917  1.00  1.780          O  
ATOM    206  CB  ALA A  19      12.803 -16.198  18.442  1.00  2.560          C  
ATOM    207  H   ALA A  19      12.364 -13.718  18.799  1.00  2.080          H  
ATOM    208  HA  ALA A  19      12.525 -15.959  20.544  1.00  2.240          H  
ATOM    209 1HB  ALA A  19      13.062 -17.251  18.524  1.00  3.070          H  
ATOM    210 2HB  ALA A  19      11.741 -16.096  18.218  1.00  3.070          H  
ATOM    211 3HB  ALA A  19      13.384 -15.744  17.646  1.00  3.070          H  
ATOM    212  N   ALA A  20      15.436 -14.829  19.466  1.00  1.960          N  
ATOM    213  CA  ALA A  20      16.864 -14.902  19.722  1.00  2.270          C  
ATOM    214  C   ALA A  20      17.162 -14.650  21.168  1.00  2.100          C  
ATOM    215  O   ALA A  20      18.013 -15.327  21.757  1.00  2.150          O  
ATOM    216  CB  ALA A  20      17.588 -13.899  18.879  1.00  3.050          C  
ATOM    217  H   ALA A  20      15.082 -14.181  18.758  1.00  2.350          H  
ATOM    218  HA  ALA A  20      17.206 -15.899  19.471  1.00  2.720          H  
ATOM    219 1HB  ALA A  20      18.656 -13.935  19.031  1.00  3.660          H  
ATOM    220 2HB  ALA A  20      17.361 -14.145  17.881  1.00  3.660          H  
ATOM    221 3HB  ALA A  20      17.233 -12.904  19.116  1.00  3.660          H  
ATOM    222  N   ALA A  21      16.459 -13.686  21.759  1.00  2.100          N  
ATOM    223  CA  ALA A  21      16.665 -13.433  23.159  1.00  2.350          C  
ATOM    224  C   ALA A  21      16.262 -14.671  23.937  1.00  2.060          C  
ATOM    225  O   ALA A  21      17.031 -15.160  24.755  1.00  2.180          O  
ATOM    226  CB  ALA A  21      15.859 -12.234  23.606  1.00  3.190          C  
ATOM    227  H   ALA A  21      15.820 -13.105  21.203  1.00  2.520          H  
ATOM    228  HA  ALA A  21      17.724 -13.243  23.326  1.00  2.820          H  
ATOM    229 1HB  ALA A  21      16.031 -12.055  24.664  1.00  3.830          H  
ATOM    230 2HB  ALA A  21      16.161 -11.365  23.029  1.00  3.830          H  
ATOM    231 3HB  ALA A  21      14.801 -12.428  23.436  1.00  3.830          H  
ATOM    232  N   ALA A  22      15.106 -15.261  23.611  1.00  1.870          N  
ATOM    233  CA  ALA A  22      14.640 -16.442  24.330  1.00  2.030          C  
ATOM    234  C   ALA A  22      15.627 -17.600  24.223  1.00  1.800          C  
ATOM    235  O   ALA A  22      15.825 -18.343  25.190  1.00  1.970          O  
ATOM    236  CB  ALA A  22      13.288 -16.871  23.800  1.00  2.780          C  
ATOM    237  H   ALA A  22      14.501 -14.831  22.900  1.00  2.240          H  
ATOM    238  HA  ALA A  22      14.541 -16.176  25.381  1.00  2.440          H  
ATOM    239 1HB  ALA A  22      12.931 -17.729  24.364  1.00  3.330          H  
ATOM    240 2HB  ALA A  22      12.585 -16.045  23.902  1.00  3.330          H  
ATOM    241 3HB  ALA A  22      13.378 -17.139  22.754  1.00  3.330          H  
ATOM    242  N   ILE A  23      16.244 -17.754  23.052  1.00  1.640          N  
ATOM    243  CA  ILE A  23      17.212 -18.813  22.826  1.00  1.800          C  
ATOM    244  C   ILE A  23      18.437 -18.592  23.675  1.00  1.730          C  
ATOM    245  O   ILE A  23      18.905 -19.514  24.351  1.00  1.770          O  
ATOM    246  CB  ILE A  23      17.631 -18.868  21.342  1.00  2.460          C  
ATOM    247  CG1 ILE A  23      16.426 -19.323  20.491  1.00  2.460          C  
ATOM    248  CG2 ILE A  23      18.874 -19.813  21.159  1.00  2.460          C  
ATOM    249  CD1 ILE A  23      16.584 -19.090  18.999  1.00  2.460          C  
ATOM    250  H   ILE A  23      15.974 -17.126  22.289  1.00  1.970          H  
ATOM    251  HA  ILE A  23      16.762 -19.763  23.104  1.00  2.160          H  
ATOM    252  HB  ILE A  23      17.887 -17.867  21.013  1.00  2.950          H  
ATOM    253 1HG1 ILE A  23      16.275 -20.389  20.655  1.00  2.950          H  
ATOM    254 2HG1 ILE A  23      15.540 -18.805  20.830  1.00  2.950          H  
ATOM    255 1HG2 ILE A  23      19.171 -19.838  20.118  1.00  2.950          H  
ATOM    256 2HG2 ILE A  23      19.722 -19.461  21.745  1.00  2.950          H  
ATOM    257 3HG2 ILE A  23      18.612 -20.821  21.484  1.00  2.950          H  
ATOM    258 1HD1 ILE A  23      15.689 -19.444  18.487  1.00  2.950          H  
ATOM    259 2HD1 ILE A  23      16.706 -18.031  18.808  1.00  2.950          H  
ATOM    260 3HD1 ILE A  23      17.444 -19.626  18.619  1.00  2.950          H  
ATOM    261  N   ALA A  24      18.984 -17.381  23.620  1.00  1.900          N  
ATOM    262  CA  ALA A  24      20.162 -17.068  24.392  1.00  2.240          C  
ATOM    263  C   ALA A  24      19.868 -17.192  25.895  1.00  2.110          C  
ATOM    264  O   ALA A  24      20.701 -17.676  26.655  1.00  2.200          O  
ATOM    265  CB  ALA A  24      20.652 -15.695  24.011  1.00  3.000          C  
ATOM    266  H   ALA A  24      18.561 -16.661  23.023  1.00  2.280          H  
ATOM    267  HA  ALA A  24      20.934 -17.791  24.136  1.00  2.690          H  
ATOM    268 1HB  ALA A  24      21.548 -15.486  24.533  1.00  3.600          H  
ATOM    269 2HB  ALA A  24      20.850 -15.678  22.941  1.00  3.600          H  
ATOM    270 3HB  ALA A  24      19.887 -14.952  24.254  1.00  3.600          H  
ATOM    271  N   ILE A  25      18.675 -16.796  26.326  1.00  2.110          N  
ATOM    272  CA  ILE A  25      18.306 -16.886  27.728  1.00  2.460          C  
ATOM    273  C   ILE A  25      18.236 -18.345  28.151  1.00  2.270          C  
ATOM    274  O   ILE A  25      18.714 -18.695  29.235  1.00  2.480          O  
ATOM    275  CB  ILE A  25      16.987 -16.148  28.006  1.00  3.300          C  
ATOM    276  CG1 ILE A  25      17.215 -14.612  27.805  1.00  3.300          C  
ATOM    277  CG2 ILE A  25      16.519 -16.455  29.451  1.00  3.300          C  
ATOM    278  CD1 ILE A  25      15.950 -13.791  27.699  1.00  3.300          C  
ATOM    279  H   ILE A  25      18.014 -16.390  25.661  1.00  2.530          H  
ATOM    280  HA  ILE A  25      19.081 -16.406  28.319  1.00  2.950          H  
ATOM    281  HB  ILE A  25      16.230 -16.471  27.293  1.00  3.960          H  
ATOM    282 1HG1 ILE A  25      17.790 -14.238  28.650  1.00  3.960          H  
ATOM    283 2HG1 ILE A  25      17.799 -14.458  26.909  1.00  3.960          H  
ATOM    284 1HG2 ILE A  25      15.591 -15.937  29.658  1.00  3.960          H  
ATOM    285 2HG2 ILE A  25      16.353 -17.523  29.579  1.00  3.960          H  
ATOM    286 3HG2 ILE A  25      17.284 -16.126  30.158  1.00  3.960          H  
ATOM    287 1HD1 ILE A  25      16.216 -12.744  27.561  1.00  3.960          H  
ATOM    288 2HD1 ILE A  25      15.370 -14.133  26.839  1.00  3.960          H  
ATOM    289 3HD1 ILE A  25      15.354 -13.892  28.598  1.00  3.960          H  
ATOM    290  N   ALA A  26      17.588 -19.195  27.343  1.00  2.050          N  
ATOM    291  CA  ALA A  26      17.507 -20.608  27.666  1.00  2.250          C  
ATOM    292  C   ALA A  26      18.902 -21.219  27.758  1.00  2.020          C  
ATOM    293  O   ALA A  26      19.166 -22.053  28.639  1.00  2.250          O  
ATOM    294  CB  ALA A  26      16.696 -21.328  26.610  1.00  3.070          C  
ATOM    295  H   ALA A  26      17.140 -18.853  26.487  1.00  2.460          H  
ATOM    296  HA  ALA A  26      17.020 -20.710  28.633  1.00  2.700          H  
ATOM    297 1HB  ALA A  26      16.621 -22.383  26.860  1.00  3.680          H  
ATOM    298 2HB  ALA A  26      15.699 -20.889  26.560  1.00  3.680          H  
ATOM    299 3HB  ALA A  26      17.188 -21.215  25.641  1.00  3.680          H  
ATOM    300  N   ALA A  27      19.797 -20.807  26.846  1.00  1.770          N  
ATOM    301  CA  ALA A  27      21.169 -21.280  26.857  1.00  1.880          C  
ATOM    302  C   ALA A  27      21.867 -20.841  28.139  1.00  1.870          C  
ATOM    303  O   ALA A  27      22.614 -21.621  28.740  1.00  1.940          O  
ATOM    304  CB  ALA A  27      21.906 -20.759  25.636  1.00  2.590          C  
ATOM    305  H   ALA A  27      19.499 -20.168  26.101  1.00  2.120          H  
ATOM    306  HA  ALA A  27      21.158 -22.368  26.831  1.00  2.260          H  
ATOM    307 1HB  ALA A  27      22.931 -21.128  25.639  1.00  3.110          H  
ATOM    308 2HB  ALA A  27      21.396 -21.098  24.736  1.00  3.110          H  
ATOM    309 3HB  ALA A  27      21.910 -19.681  25.652  1.00  3.110          H  
ATOM    310  N   ALA A  28      21.614 -19.595  28.572  1.00  2.020          N  
ATOM    311  CA  ALA A  28      22.212 -19.085  29.794  1.00  2.420          C  
ATOM    312  C   ALA A  28      21.757 -19.898  30.981  1.00  2.530          C  
ATOM    313  O   ALA A  28      22.542 -20.180  31.896  1.00  2.730          O  
ATOM    314  CB  ALA A  28      21.869 -17.619  29.995  1.00  3.230          C  
ATOM    315  H   ALA A  28      21.055 -18.967  27.987  1.00  2.420          H  
ATOM    316  HA  ALA A  28      23.277 -19.216  29.698  1.00  2.900          H  
ATOM    317 1HB  ALA A  28      22.340 -17.247  30.897  1.00  3.870          H  
ATOM    318 2HB  ALA A  28      22.225 -17.057  29.144  1.00  3.870          H  
ATOM    319 3HB  ALA A  28      20.795 -17.505  30.080  1.00  3.870          H  
ATOM    320  N   GLY A  29      20.487 -20.293  30.944  1.00  2.570          N  
ATOM    321  CA  GLY A  29      19.887 -21.119  31.963  1.00  2.990          C  
ATOM    322  C   GLY A  29      20.678 -22.409  32.074  1.00  2.870          C  
ATOM    323  O   GLY A  29      21.083 -22.796  33.173  1.00  3.150          O  
ATOM    324  H   GLY A  29      19.900 -19.942  30.179  1.00  3.080          H  
ATOM    325 1HA  GLY A  29      19.882 -20.592  32.916  1.00  3.590          H  
ATOM    326 2HA  GLY A  29      18.854 -21.336  31.688  1.00  3.590          H  
ATOM    327  N   ALA A  30      20.879 -23.081  30.934  1.00  2.580          N  
ATOM    328  CA  ALA A  30      21.620 -24.336  30.894  1.00  2.660          C  
ATOM    329  C   ALA A  30      23.054 -24.184  31.412  1.00  2.390          C  
ATOM    330  O   ALA A  30      23.565 -25.076  32.100  1.00  2.600          O  
ATOM    331  CB  ALA A  30      21.651 -24.864  29.476  1.00  3.690          C  
ATOM    332  H   ALA A  30      20.467 -22.703  30.071  1.00  3.100          H  
ATOM    333  HA  ALA A  30      21.100 -25.050  31.528  1.00  3.190          H  
ATOM    334 1HB  ALA A  30      22.174 -25.817  29.452  1.00  4.430          H  
ATOM    335 2HB  ALA A  30      20.630 -24.994  29.118  1.00  4.430          H  
ATOM    336 3HB  ALA A  30      22.168 -24.149  28.839  1.00  4.430          H  
ATOM    337  N   ALA A  31      23.716 -23.072  31.079  1.00  2.090          N  
ATOM    338  CA  ALA A  31      25.071 -22.874  31.570  1.00  2.090          C  
ATOM    339  C   ALA A  31      25.057 -22.808  33.095  1.00  2.400          C  
ATOM    340  O   ALA A  31      25.831 -23.491  33.777  1.00  2.470          O  
ATOM    341  CB  ALA A  31      25.648 -21.595  30.982  1.00  2.930          C  
ATOM    342  H   ALA A  31      23.278 -22.398  30.439  1.00  2.510          H  
ATOM    343  HA  ALA A  31      25.680 -23.723  31.267  1.00  2.510          H  
ATOM    344 1HB  ALA A  31      26.648 -21.438  31.334  1.00  3.510          H  
ATOM    345 2HB  ALA A  31      25.651 -21.671  29.895  1.00  3.510          H  
ATOM    346 3HB  ALA A  31      25.028 -20.755  31.283  1.00  3.510          H  
ATOM    347  N   ALA A  32      24.123 -22.033  33.644  1.00  2.720          N  
ATOM    348  CA  ALA A  32      24.020 -21.930  35.085  1.00  3.260          C  
ATOM    349  C   ALA A  32      23.676 -23.285  35.685  1.00  3.400          C  
ATOM    350  O   ALA A  32      24.218 -23.661  36.725  1.00  3.670          O  
ATOM    351  CB  ALA A  32      22.986 -20.900  35.470  1.00  4.350          C  
ATOM    352  H   ALA A  32      23.498 -21.482  33.043  1.00  3.260          H  
ATOM    353  HA  ALA A  32      24.987 -21.621  35.475  1.00  3.910          H  
ATOM    354 1HB  ALA A  32      22.937 -20.819  36.554  1.00  5.220          H  
ATOM    355 2HB  ALA A  32      23.263 -19.942  35.041  1.00  5.220          H  
ATOM    356 3HB  ALA A  32      22.015 -21.205  35.080  1.00  5.220          H  
ATOM    357  N   ALA A  33      22.818 -24.049  35.001  1.00  3.350          N  
ATOM    358  CA  ALA A  33      22.401 -25.353  35.479  1.00  3.700          C  
ATOM    359  C   ALA A  33      23.589 -26.276  35.665  1.00  3.480          C  
ATOM    360  O   ALA A  33      23.584 -27.105  36.576  1.00  3.800          O  
ATOM    361  CB  ALA A  33      21.412 -25.982  34.526  1.00  5.040          C  
ATOM    362  H   ALA A  33      22.388 -23.670  34.153  1.00  4.020          H  
ATOM    363  HA  ALA A  33      21.915 -25.220  36.436  1.00  4.440          H  
ATOM    364 1HB  ALA A  33      21.088 -26.942  34.920  1.00  6.050          H  
ATOM    365 2HB  ALA A  33      20.553 -25.321  34.412  1.00  6.050          H  
ATOM    366 3HB  ALA A  33      21.883 -26.130  33.566  1.00  6.050          H  
ATOM    367  N   ALA A  34      24.589 -26.182  34.785  1.00  2.990          N  
ATOM    368  CA  ALA A  34      25.772 -27.018  34.927  1.00  2.860          C  
ATOM    369  C   ALA A  34      26.511 -26.686  36.222  1.00  2.910          C  
ATOM    370  O   ALA A  34      26.986 -27.586  36.922  1.00  3.050          O  
ATOM    371  CB  ALA A  34      26.685 -26.822  33.749  1.00  4.060          C  
ATOM    372  H   ALA A  34      24.505 -25.519  34.003  1.00  3.590          H  
ATOM    373  HA  ALA A  34      25.453 -28.058  34.968  1.00  3.430          H  
ATOM    374 1HB  ALA A  34      27.565 -27.454  33.848  1.00  4.870          H  
ATOM    375 2HB  ALA A  34      26.154 -27.067  32.830  1.00  4.870          H  
ATOM    376 3HB  ALA A  34      26.971 -25.799  33.738  1.00  4.870          H  
ATOM    377  N   ALA A  35      26.606 -25.384  36.530  1.00  2.960          N  
ATOM    378  CA  ALA A  35      27.258 -24.920  37.760  1.00  3.280          C  
ATOM    379  C   ALA A  35      26.511 -25.435  38.991  1.00  3.720          C  
ATOM    380  O   ALA A  35      27.106 -25.728  40.047  1.00  3.940          O  
ATOM    381  CB  ALA A  35      27.331 -23.426  37.776  1.00  4.460          C  
ATOM    382  H   ALA A  35      26.211 -24.706  35.859  1.00  3.550          H  
ATOM    383  HA  ALA A  35      28.262 -25.327  37.788  1.00  3.940          H  
ATOM    384 1HB  ALA A  35      27.821 -23.145  38.672  1.00  5.360          H  
ATOM    385 2HB  ALA A  35      27.886 -23.070  36.925  1.00  5.360          H  
ATOM    386 3HB  ALA A  35      26.335 -23.014  37.753  1.00  5.360          H  
ATOM    387  N   ILE A  36      25.184 -25.499  38.842  1.00  3.930          N  
ATOM    388  CA  ILE A  36      24.284 -25.997  39.868  1.00  4.490          C  
ATOM    389  C   ILE A  36      24.486 -27.489  40.053  1.00  4.470          C  
ATOM    390  O   ILE A  36      24.625 -27.963  41.177  1.00  4.810          O  
ATOM    391  CB  ILE A  36      22.818 -25.650  39.551  1.00  6.060          C  
ATOM    392  CG1 ILE A  36      22.660 -24.104  39.639  1.00  6.060          C  
ATOM    393  CG2 ILE A  36      21.882 -26.369  40.535  1.00  6.060          C  
ATOM    394  CD1 ILE A  36      21.391 -23.533  39.070  1.00  6.060          C  
ATOM    395  H   ILE A  36      24.794 -25.132  37.965  1.00  4.720          H  
ATOM    396  HA  ILE A  36      24.526 -25.525  40.799  1.00  5.390          H  
ATOM    397  HB  ILE A  36      22.581 -25.954  38.549  1.00  7.270          H  
ATOM    398 1HG1 ILE A  36      22.717 -23.818  40.684  1.00  7.270          H  
ATOM    399 2HG1 ILE A  36      23.487 -23.645  39.111  1.00  7.270          H  
ATOM    400 1HG2 ILE A  36      20.851 -26.121  40.314  1.00  7.270          H  
ATOM    401 2HG2 ILE A  36      22.002 -27.448  40.453  1.00  7.270          H  
ATOM    402 3HG2 ILE A  36      22.120 -26.059  41.553  1.00  7.270          H  
ATOM    403 1HD1 ILE A  36      21.408 -22.451  39.192  1.00  7.270          H  
ATOM    404 2HD1 ILE A  36      21.318 -23.766  38.018  1.00  7.270          H  
ATOM    405 3HD1 ILE A  36      20.530 -23.936  39.588  1.00  7.270          H  
ATOM    406  N   ALA A  37      24.535 -28.239  38.954  1.00  4.140          N  
ATOM    407  CA  ALA A  37      24.744 -29.682  38.993  1.00  4.220          C  
ATOM    408  C   ALA A  37      26.060 -30.019  39.687  1.00  4.070          C  
ATOM    409  O   ALA A  37      26.156 -31.000  40.425  1.00  4.280          O  
ATOM    410  CB  ALA A  37      24.745 -30.243  37.584  1.00  5.880          C  
ATOM    411  H   ALA A  37      24.379 -27.793  38.052  1.00  4.970          H  
ATOM    412  HA  ALA A  37      23.930 -30.129  39.560  1.00  5.060          H  
ATOM    413 1HB  ALA A  37      24.881 -31.322  37.621  1.00  7.050          H  
ATOM    414 2HB  ALA A  37      23.797 -30.007  37.101  1.00  7.050          H  
ATOM    415 3HB  ALA A  37      25.559 -29.793  37.018  1.00  7.050          H  
ATOM    416  N   ALA A  38      27.060 -29.154  39.497  1.00  3.780          N  
ATOM    417  CA  ALA A  38      28.383 -29.303  40.088  1.00  3.730          C  
ATOM    418  C   ALA A  38      28.401 -28.911  41.574  1.00  3.730          C  
ATOM    419  O   ALA A  38      29.424 -29.065  42.245  1.00  3.760          O  
ATOM    420  CB  ALA A  38      29.379 -28.443  39.323  1.00  5.240          C  
ATOM    421  H   ALA A  38      26.914 -28.398  38.820  1.00  4.540          H  
ATOM    422  HA  ALA A  38      28.670 -30.350  40.010  1.00  4.480          H  
ATOM    423 1HB  ALA A  38      30.376 -28.572  39.741  1.00  6.290          H  
ATOM    424 2HB  ALA A  38      29.382 -28.737  38.271  1.00  6.290          H  
ATOM    425 3HB  ALA A  38      29.083 -27.398  39.403  1.00  6.290          H  
ATOM    426  N   ASN A  39      27.286 -28.365  42.068  1.00  3.750          N  
ATOM    427  CA  ASN A  39      27.086 -27.913  43.434  1.00  3.830          C  
ATOM    428  C   ASN A  39      28.140 -26.928  43.912  1.00  3.700          C  
ATOM    429  O   ASN A  39      28.581 -27.005  45.059  1.00  3.970          O  
ATOM    430  CB  ASN A  39      27.037 -29.114  44.369  1.00  5.330          C  
ATOM    431  CG  ASN A  39      26.410 -28.811  45.717  1.00  5.330          C  
ATOM    432  OD1 ASN A  39      25.497 -27.980  45.825  1.00  5.330          O  
ATOM    433  ND2 ASN A  39      26.878 -29.483  46.743  1.00  5.330          N  
ATOM    434  H   ASN A  39      26.467 -28.291  41.468  1.00  4.500          H  
ATOM    435  HA  ASN A  39      26.123 -27.400  43.471  1.00  4.600          H  
ATOM    436 1HB  ASN A  39      26.470 -29.914  43.889  1.00  6.400          H  
ATOM    437 2HB  ASN A  39      28.047 -29.486  44.531  1.00  6.400          H  
ATOM    438 1HD2 ASN A  39      26.503 -29.329  47.658  1.00  6.400          H  
ATOM    439 2HD2 ASN A  39      27.616 -30.144  46.608  1.00  6.400          H  
ATOM    440  N   ALA A  40      28.541 -25.984  43.068  1.00  3.460          N  
ATOM    441  CA  ALA A  40      29.544 -25.031  43.519  1.00  3.550          C  
ATOM    442  C   ALA A  40      28.966 -23.639  43.570  1.00  3.350          C  
ATOM    443  O   ALA A  40      28.880 -22.975  42.545  1.00  3.180          O  
ATOM    444  CB  ALA A  40      30.755 -25.094  42.612  1.00  4.930          C  
ATOM    445  H   ALA A  40      28.143 -25.940  42.121  1.00  4.150          H  
ATOM    446  HA  ALA A  40      29.854 -25.297  44.528  1.00  4.260          H  
ATOM    447 1HB  ALA A  40      31.517 -24.399  42.957  1.00  5.920          H  
ATOM    448 2HB  ALA A  40      31.154 -26.112  42.629  1.00  5.920          H  
ATOM    449 3HB  ALA A  40      30.467 -24.854  41.615  1.00  5.920          H  
ATOM    450  N   ALA A  41      28.681 -23.124  44.765  1.00  3.450          N  
ATOM    451  CA  ALA A  41      28.013 -21.819  44.873  1.00  3.360          C  
ATOM    452  C   ALA A  41      28.777 -20.723  44.150  1.00  3.260          C  
ATOM    453  O   ALA A  41      28.174 -19.829  43.546  1.00  3.120          O  
ATOM    454  CB  ALA A  41      27.845 -21.439  46.327  1.00  4.740          C  
ATOM    455  H   ALA A  41      28.832 -23.691  45.593  1.00  4.140          H  
ATOM    456  HA  ALA A  41      27.036 -21.893  44.422  1.00  4.030          H  
ATOM    457 1HB  ALA A  41      27.323 -20.484  46.393  1.00  5.690          H  
ATOM    458 2HB  ALA A  41      27.264 -22.206  46.837  1.00  5.690          H  
ATOM    459 3HB  ALA A  41      28.821 -21.348  46.799  1.00  5.690          H  
ATOM    460  N   ALA A  42      30.105 -20.783  44.205  1.00  3.390          N  
ATOM    461  CA  ALA A  42      30.913 -19.791  43.522  1.00  3.390          C  
ATOM    462  C   ALA A  42      30.683 -19.839  42.016  1.00  3.200          C  
ATOM    463  O   ALA A  42      30.670 -18.796  41.349  1.00  3.140          O  
ATOM    464  CB  ALA A  42      32.379 -20.024  43.821  1.00  4.750          C  
ATOM    465  H   ALA A  42      30.548 -21.526  44.725  1.00  4.070          H  
ATOM    466  HA  ALA A  42      30.619 -18.805  43.881  1.00  4.070          H  
ATOM    467 1HB  ALA A  42      32.976 -19.262  43.322  1.00  5.700          H  
ATOM    468 2HB  ALA A  42      32.542 -19.968  44.896  1.00  5.700          H  
ATOM    469 3HB  ALA A  42      32.672 -21.008  43.460  1.00  5.700          H  
ATOM    470  N   ALA A  43      30.515 -21.058  41.480  1.00  3.170          N  
ATOM    471  CA  ALA A  43      30.336 -21.264  40.058  1.00  3.080          C  
ATOM    472  C   ALA A  43      28.940 -20.920  39.668  1.00  2.820          C  
ATOM    473  O   ALA A  43      28.701 -20.468  38.559  1.00  2.700          O  
ATOM    474  CB  ALA A  43      30.607 -22.695  39.661  1.00  4.350          C  
ATOM    475  H   ALA A  43      30.466 -21.877  42.078  1.00  3.800          H  
ATOM    476  HA  ALA A  43      31.020 -20.605  39.536  1.00  3.700          H  
ATOM    477 1HB  ALA A  43      30.469 -22.813  38.604  1.00  5.220          H  
ATOM    478 2HB  ALA A  43      31.629 -22.966  39.925  1.00  5.220          H  
ATOM    479 3HB  ALA A  43      29.907 -23.332  40.175  1.00  5.220          H  
ATOM    480  N   ILE A  44      27.999 -21.153  40.567  1.00  2.770          N  
ATOM    481  CA  ILE A  44      26.615 -20.885  40.255  1.00  2.600          C  
ATOM    482  C   ILE A  44      26.476 -19.402  40.046  1.00  2.500          C  
ATOM    483  O   ILE A  44      25.888 -18.959  39.056  1.00  2.380          O  
ATOM    484  CB  ILE A  44      25.681 -21.370  41.377  1.00  3.710          C  
ATOM    485  CG1 ILE A  44      25.758 -22.912  41.438  1.00  3.710          C  
ATOM    486  CG2 ILE A  44      24.237 -20.901  41.077  1.00  3.710          C  
ATOM    487  CD1 ILE A  44      25.148 -23.567  42.671  1.00  3.710          C  
ATOM    488  H   ILE A  44      28.273 -21.580  41.456  1.00  3.320          H  
ATOM    489  HA  ILE A  44      26.340 -21.379  39.335  1.00  3.120          H  
ATOM    490  HB  ILE A  44      26.012 -20.975  42.333  1.00  4.450          H  
ATOM    491 1HG1 ILE A  44      25.278 -23.292  40.568  1.00  4.450          H  
ATOM    492 2HG1 ILE A  44      26.793 -23.202  41.386  1.00  4.450          H  
ATOM    493 1HG2 ILE A  44      23.564 -21.244  41.855  1.00  4.450          H  
ATOM    494 2HG2 ILE A  44      24.193 -19.813  41.038  1.00  4.450          H  
ATOM    495 3HG2 ILE A  44      23.916 -21.304  40.117  1.00  4.450          H  
ATOM    496 1HD1 ILE A  44      25.276 -24.642  42.617  1.00  4.450          H  
ATOM    497 2HD1 ILE A  44      25.631 -23.226  43.552  1.00  4.450          H  
ATOM    498 3HD1 ILE A  44      24.094 -23.338  42.737  1.00  4.450          H  
ATOM    499  N   ALA A  45      27.009 -18.623  40.985  1.00  2.620          N  
ATOM    500  CA  ALA A  45      26.925 -17.186  40.870  1.00  2.630          C  
ATOM    501  C   ALA A  45      27.658 -16.670  39.638  1.00  2.530          C  
ATOM    502  O   ALA A  45      27.124 -15.833  38.897  1.00  2.410          O  
ATOM    503  CB  ALA A  45      27.517 -16.554  42.111  1.00  3.680          C  
ATOM    504  H   ALA A  45      27.467 -19.055  41.795  1.00  3.140          H  
ATOM    505  HA  ALA A  45      25.874 -16.913  40.781  1.00  3.160          H  
ATOM    506 1HB  ALA A  45      27.437 -15.473  42.044  1.00  4.410          H  
ATOM    507 2HB  ALA A  45      26.978 -16.910  42.988  1.00  4.410          H  
ATOM    508 3HB  ALA A  45      28.568 -16.841  42.192  1.00  4.410          H  
ATOM    509  N   ALA A  46      28.887 -17.162  39.412  1.00  2.620          N  
ATOM    510  CA  ALA A  46      29.675 -16.708  38.284  1.00  2.610          C  
ATOM    511  C   ALA A  46      29.072 -17.098  36.953  1.00  2.370          C  
ATOM    512  O   ALA A  46      29.091 -16.306  36.006  1.00  2.270          O  
ATOM    513  CB  ALA A  46      31.070 -17.277  38.390  1.00  3.660          C  
ATOM    514  H   ALA A  46      29.314 -17.835  40.057  1.00  3.140          H  
ATOM    515  HA  ALA A  46      29.724 -15.621  38.325  1.00  3.130          H  
ATOM    516 1HB  ALA A  46      31.680 -16.919  37.566  1.00  4.390          H  
ATOM    517 2HB  ALA A  46      31.513 -16.970  39.336  1.00  4.390          H  
ATOM    518 3HB  ALA A  46      31.009 -18.351  38.361  1.00  4.390          H  
ATOM    519  N   ALA A  47      28.590 -18.340  36.851  1.00  2.340          N  
ATOM    520  CA  ALA A  47      28.027 -18.840  35.620  1.00  2.260          C  
ATOM    521  C   ALA A  47      26.783 -18.104  35.285  1.00  2.050          C  
ATOM    522  O   ALA A  47      26.571 -17.748  34.128  1.00  2.020          O  
ATOM    523  CB  ALA A  47      27.702 -20.308  35.729  1.00  3.200          C  
ATOM    524  H   ALA A  47      28.617 -18.967  37.646  1.00  2.810          H  
ATOM    525  HA  ALA A  47      28.748 -18.685  34.821  1.00  2.710          H  
ATOM    526 1HB  ALA A  47      27.281 -20.644  34.790  1.00  3.840          H  
ATOM    527 2HB  ALA A  47      28.604 -20.866  35.955  1.00  3.840          H  
ATOM    528 3HB  ALA A  47      26.976 -20.457  36.531  1.00  3.840          H  
ATOM    529  N   ALA A  48      25.930 -17.880  36.284  1.00  2.020          N  
ATOM    530  CA  ALA A  48      24.698 -17.204  36.012  1.00  1.980          C  
ATOM    531  C   ALA A  48      24.964 -15.796  35.540  1.00  1.870          C  
ATOM    532  O   ALA A  48      24.361 -15.356  34.564  1.00  1.810          O  
ATOM    533  CB  ALA A  48      23.835 -17.201  37.252  1.00  2.790          C  
ATOM    534  H   ALA A  48      26.112 -18.202  37.242  1.00  2.420          H  
ATOM    535  HA  ALA A  48      24.184 -17.735  35.214  1.00  2.380          H  
ATOM    536 1HB  ALA A  48      22.892 -16.704  37.042  1.00  3.350          H  
ATOM    537 2HB  ALA A  48      23.648 -18.229  37.564  1.00  3.350          H  
ATOM    538 3HB  ALA A  48      24.360 -16.673  38.052  1.00  3.350          H  
ATOM    539  N   ALA A  49      25.892 -15.089  36.192  1.00  1.940          N  
ATOM    540  CA  ALA A  49      26.177 -13.726  35.792  1.00  1.960          C  
ATOM    541  C   ALA A  49      26.802 -13.646  34.406  1.00  1.800          C  
ATOM    542  O   ALA A  49      26.417 -12.801  33.589  1.00  1.700          O  
ATOM    543  CB  ALA A  49      27.102 -13.093  36.805  1.00  2.740          C  
ATOM    544  H   ALA A  49      26.375 -15.477  37.011  1.00  2.330          H  
ATOM    545  HA  ALA A  49      25.236 -13.179  35.770  1.00  2.350          H  
ATOM    546 1HB  ALA A  49      27.297 -12.060  36.531  1.00  3.280          H  
ATOM    547 2HB  ALA A  49      26.637 -13.131  37.790  1.00  3.280          H  
ATOM    548 3HB  ALA A  49      28.042 -13.650  36.829  1.00  3.280          H  
ATOM    549  N   ALA A  50      27.792 -14.507  34.139  1.00  1.880          N  
ATOM    550  CA  ALA A  50      28.475 -14.481  32.859  1.00  1.920          C  
ATOM    551  C   ALA A  50      27.540 -14.840  31.726  1.00  1.770          C  
ATOM    552  O   ALA A  50      27.605 -14.265  30.627  1.00  1.710          O  
ATOM    553  CB  ALA A  50      29.640 -15.449  32.888  1.00  2.670          C  
ATOM    554  H   ALA A  50      28.099 -15.186  34.842  1.00  2.260          H  
ATOM    555  HA  ALA A  50      28.843 -13.470  32.691  1.00  2.300          H  
ATOM    556 1HB  ALA A  50      30.165 -15.412  31.939  1.00  3.210          H  
ATOM    557 2HB  ALA A  50      30.319 -15.176  33.695  1.00  3.210          H  
ATOM    558 3HB  ALA A  50      29.262 -16.459  33.062  1.00  3.210          H  
ATOM    559  N   ALA A  51      26.704 -15.843  31.976  1.00  1.820          N  
ATOM    560  CA  ALA A  51      25.799 -16.318  30.977  1.00  1.920          C  
ATOM    561  C   ALA A  51      24.672 -15.335  30.747  1.00  1.690          C  
ATOM    562  O   ALA A  51      24.260 -15.115  29.606  1.00  1.730          O  
ATOM    563  CB  ALA A  51      25.277 -17.661  31.388  1.00  2.650          C  
ATOM    564  H   ALA A  51      26.703 -16.314  32.885  1.00  2.180          H  
ATOM    565  HA  ALA A  51      26.359 -16.414  30.055  1.00  2.300          H  
ATOM    566 1HB  ALA A  51      24.666 -18.011  30.636  1.00  3.180          H  
ATOM    567 2HB  ALA A  51      26.110 -18.345  31.531  1.00  3.180          H  
ATOM    568 3HB  ALA A  51      24.714 -17.575  32.320  1.00  3.180          H  
ATOM    569  N   ALA A  52      24.146 -14.749  31.823  1.00  1.590          N  
ATOM    570  CA  ALA A  52      23.078 -13.788  31.693  1.00  1.580          C  
ATOM    571  C   ALA A  52      23.548 -12.596  30.890  1.00  1.340          C  
ATOM    572  O   ALA A  52      22.781 -12.048  30.098  1.00  1.350          O  
ATOM    573  CB  ALA A  52      22.597 -13.350  33.053  1.00  2.220          C  
ATOM    574  H   ALA A  52      24.467 -14.973  32.767  1.00  1.910          H  
ATOM    575  HA  ALA A  52      22.256 -14.261  31.157  1.00  1.900          H  
ATOM    576 1HB  ALA A  52      21.783 -12.638  32.942  1.00  2.660          H  
ATOM    577 2HB  ALA A  52      22.250 -14.219  33.610  1.00  2.660          H  
ATOM    578 3HB  ALA A  52      23.424 -12.881  33.591  1.00  2.660          H  
ATOM    579  N   ALA A  53      24.805 -12.173  31.101  1.00  1.260          N  
ATOM    580  CA  ALA A  53      25.333 -11.051  30.354  1.00  1.210          C  
ATOM    581  C   ALA A  53      25.368 -11.366  28.865  1.00  1.100          C  
ATOM    582  O   ALA A  53      24.998 -10.518  28.046  1.00  1.010          O  
ATOM    583  CB  ALA A  53      26.717 -10.712  30.852  1.00  1.710          C  
ATOM    584  H   ALA A  53      25.387 -12.614  31.822  1.00  1.510          H  
ATOM    585  HA  ALA A  53      24.676 -10.198  30.510  1.00  1.450          H  
ATOM    586 1HB  ALA A  53      27.104  -9.855  30.305  1.00  2.060          H  
ATOM    587 2HB  ALA A  53      26.670 -10.478  31.916  1.00  2.060          H  
ATOM    588 3HB  ALA A  53      27.374 -11.570  30.702  1.00  2.060          H  
ATOM    589  N   ALA A  54      25.796 -12.588  28.504  1.00  1.290          N  
ATOM    590  CA  ALA A  54      25.809 -12.984  27.103  1.00  1.520          C  
ATOM    591  C   ALA A  54      24.387 -12.987  26.534  1.00  1.500          C  
ATOM    592  O   ALA A  54      24.166 -12.575  25.389  1.00  1.590          O  
ATOM    593  CB  ALA A  54      26.457 -14.348  26.956  1.00  2.040          C  
ATOM    594  H   ALA A  54      26.167 -13.227  29.219  1.00  1.550          H  
ATOM    595  HA  ALA A  54      26.391 -12.253  26.545  1.00  1.820          H  
ATOM    596 1HB  ALA A  54      26.483 -14.644  25.907  1.00  2.440          H  
ATOM    597 2HB  ALA A  54      27.472 -14.311  27.351  1.00  2.440          H  
ATOM    598 3HB  ALA A  54      25.889 -15.061  27.523  1.00  2.440          H  
ATOM    599  N   ALA A  55      23.415 -13.451  27.331  1.00  1.540          N  
ATOM    600  CA  ALA A  55      22.035 -13.471  26.870  1.00  1.770          C  
ATOM    601  C   ALA A  55      21.511 -12.061  26.641  1.00  1.500          C  
ATOM    602  O   ALA A  55      20.803 -11.804  25.658  1.00  1.630          O  
ATOM    603  CB  ALA A  55      21.150 -14.204  27.856  1.00  2.390          C  
ATOM    604  H   ALA A  55      23.660 -13.842  28.248  1.00  1.850          H  
ATOM    605  HA  ALA A  55      22.016 -13.981  25.925  1.00  2.120          H  
ATOM    606 1HB  ALA A  55      20.142 -14.229  27.473  1.00  2.860          H  
ATOM    607 2HB  ALA A  55      21.514 -15.212  27.985  1.00  2.860          H  
ATOM    608 3HB  ALA A  55      21.166 -13.688  28.812  1.00  2.860          H  
ATOM    609  N   ALA A  56      21.849 -11.143  27.551  1.00  1.220          N  
ATOM    610  CA  ALA A  56      21.434  -9.760  27.420  1.00  1.160          C  
ATOM    611  C   ALA A  56      22.023  -9.153  26.160  1.00  0.920          C  
ATOM    612  O   ALA A  56      21.349  -8.397  25.447  1.00  0.980          O  
ATOM    613  CB  ALA A  56      21.874  -8.968  28.631  1.00  1.650          C  
ATOM    614  H   ALA A  56      22.377 -11.432  28.381  1.00  1.460          H  
ATOM    615  HA  ALA A  56      20.349  -9.734  27.342  1.00  1.390          H  
ATOM    616 1HB  ALA A  56      21.545  -7.936  28.534  1.00  1.980          H  
ATOM    617 2HB  ALA A  56      21.438  -9.411  29.527  1.00  1.980          H  
ATOM    618 3HB  ALA A  56      22.959  -8.999  28.706  1.00  1.980          H  
ATOM    619  N   ALA A  57      23.289  -9.491  25.882  1.00  0.930          N  
ATOM    620  CA  ALA A  57      23.951  -8.999  24.695  1.00  1.190          C  
ATOM    621  C   ALA A  57      23.230  -9.481  23.453  1.00  1.330          C  
ATOM    622  O   ALA A  57      23.040  -8.699  22.516  1.00  1.410          O  
ATOM    623  CB  ALA A  57      25.393  -9.458  24.670  1.00  1.560          C  
ATOM    624  H   ALA A  57      23.813 -10.065  26.551  1.00  1.120          H  
ATOM    625  HA  ALA A  57      23.918  -7.912  24.714  1.00  1.430          H  
ATOM    626 1HB  ALA A  57      25.886  -9.065  23.785  1.00  1.870          H  
ATOM    627 2HB  ALA A  57      25.899  -9.096  25.565  1.00  1.870          H  
ATOM    628 3HB  ALA A  57      25.427 -10.541  24.652  1.00  1.870          H  
ATOM    629  N   ALA A  58      22.795 -10.756  23.450  1.00  1.520          N  
ATOM    630  CA  ALA A  58      22.071 -11.280  22.305  1.00  1.910          C  
ATOM    631  C   ALA A  58      20.795 -10.527  22.082  1.00  1.800          C  
ATOM    632  O   ALA A  58      20.441 -10.220  20.946  1.00  1.980          O  
ATOM    633  CB  ALA A  58      21.691 -12.732  22.490  1.00  2.520          C  
ATOM    634  H   ALA A  58      23.048 -11.372  24.234  1.00  1.820          H  
ATOM    635  HA  ALA A  58      22.709 -11.167  21.438  1.00  2.290          H  
ATOM    636 1HB  ALA A  58      21.161 -13.092  21.611  1.00  3.020          H  
ATOM    637 2HB  ALA A  58      22.550 -13.300  22.638  1.00  3.020          H  
ATOM    638 3HB  ALA A  58      21.048 -12.822  23.356  1.00  3.020          H  
ATOM    639  N   ALA A  59      20.080 -10.238  23.165  1.00  1.620          N  
ATOM    640  CA  ALA A  59      18.821  -9.543  23.025  1.00  1.740          C  
ATOM    641  C   ALA A  59      19.025  -8.167  22.415  1.00  1.480          C  
ATOM    642  O   ALA A  59      18.269  -7.749  21.530  1.00  1.650          O  
ATOM    643  CB  ALA A  59      18.157  -9.422  24.381  1.00  2.390          C  
ATOM    644  H   ALA A  59      20.400 -10.570  24.085  1.00  1.940          H  
ATOM    645  HA  ALA A  59      18.187 -10.122  22.357  1.00  2.090          H  
ATOM    646 1HB  ALA A  59      17.198  -8.921  24.277  1.00  2.870          H  
ATOM    647 2HB  ALA A  59      18.011 -10.416  24.799  1.00  2.870          H  
ATOM    648 3HB  ALA A  59      18.800  -8.845  25.045  1.00  2.870          H  
ATOM    649  N   ALA A  60      20.056  -7.457  22.881  1.00  1.150          N  
ATOM    650  CA  ALA A  60      20.332  -6.124  22.377  1.00  1.110          C  
ATOM    651  C   ALA A  60      20.776  -6.137  20.923  1.00  1.170          C  
ATOM    652  O   ALA A  60      20.295  -5.346  20.102  1.00  1.250          O  
ATOM    653  CB  ALA A  60      21.412  -5.485  23.223  1.00  1.570          C  
ATOM    654  H   ALA A  60      20.624  -7.841  23.646  1.00  1.380          H  
ATOM    655  HA  ALA A  60      19.417  -5.540  22.448  1.00  1.330          H  
ATOM    656 1HB  ALA A  60      21.605  -4.476  22.869  1.00  1.880          H  
ATOM    657 2HB  ALA A  60      21.084  -5.455  24.261  1.00  1.880          H  
ATOM    658 3HB  ALA A  60      22.324  -6.080  23.150  1.00  1.880          H  
ATOM    659  N   ALA A  61      21.708  -7.030  20.599  1.00  1.320          N  
ATOM    660  CA  ALA A  61      22.215  -7.119  19.249  1.00  1.640          C  
ATOM    661  C   ALA A  61      21.119  -7.556  18.290  1.00  1.770          C  
ATOM    662  O   ALA A  61      21.048  -7.084  17.149  1.00  1.850          O  
ATOM    663  CB  ALA A  61      23.391  -8.065  19.221  1.00  2.170          C  
ATOM    664  H   ALA A  61      22.085  -7.660  21.314  1.00  1.580          H  
ATOM    665  HA  ALA A  61      22.551  -6.130  18.943  1.00  1.970          H  
ATOM    666 1HB  ALA A  61      23.799  -8.124  18.217  1.00  2.600          H  
ATOM    667 2HB  ALA A  61      24.156  -7.704  19.905  1.00  2.600          H  
ATOM    668 3HB  ALA A  61      23.064  -9.036  19.543  1.00  2.600          H  
ATOM    669  N   ALA A  62      20.279  -8.495  18.727  1.00  1.920          N  
ATOM    670  CA  ALA A  62      19.207  -8.967  17.892  1.00  2.240          C  
ATOM    671  C   ALA A  62      18.227  -7.839  17.617  1.00  2.030          C  
ATOM    672  O   ALA A  62      17.752  -7.680  16.488  1.00  2.130          O  
ATOM    673  CB  ALA A  62      18.528 -10.131  18.552  1.00  3.010          C  
ATOM    674  H   ALA A  62      20.384  -8.906  19.658  1.00  2.300          H  
ATOM    675  HA  ALA A  62      19.630  -9.289  16.945  1.00  2.690          H  
ATOM    676 1HB  ALA A  62      17.765 -10.472  17.921  1.00  3.610          H  
ATOM    677 2HB  ALA A  62      19.255 -10.925  18.720  1.00  3.610          H  
ATOM    678 3HB  ALA A  62      18.105  -9.817  19.508  1.00  3.610          H  
ATOM    679  N   ALA A  63      17.936  -7.028  18.645  1.00  1.840          N  
ATOM    680  CA  ALA A  63      17.038  -5.907  18.468  1.00  1.840          C  
ATOM    681  C   ALA A  63      17.589  -4.947  17.435  1.00  1.580          C  
ATOM    682  O   ALA A  63      16.817  -4.411  16.642  1.00  1.620          O  
ATOM    683  CB  ALA A  63      16.827  -5.185  19.777  1.00  2.580          C  
ATOM    684  H   ALA A  63      18.297  -7.225  19.586  1.00  2.210          H  
ATOM    685  HA  ALA A  63      16.084  -6.288  18.109  1.00  2.210          H  
ATOM    686 1HB  ALA A  63      16.137  -4.357  19.631  1.00  3.090          H  
ATOM    687 2HB  ALA A  63      16.419  -5.881  20.509  1.00  3.090          H  
ATOM    688 3HB  ALA A  63      17.781  -4.804  20.137  1.00  3.090          H  
ATOM    689  N   ALA A  64      18.917  -4.727  17.460  1.00  1.420          N  
ATOM    690  CA  ALA A  64      19.599  -3.851  16.512  1.00  1.380          C  
ATOM    691  C   ALA A  64      19.475  -4.353  15.075  1.00  1.360          C  
ATOM    692  O   ALA A  64      19.334  -3.554  14.146  1.00  1.340          O  
ATOM    693  CB  ALA A  64      21.057  -3.717  16.886  1.00  1.950          C  
ATOM    694  H   ALA A  64      19.460  -5.158  18.219  1.00  1.700          H  
ATOM    695  HA  ALA A  64      19.133  -2.875  16.569  1.00  1.660          H  
ATOM    696 1HB  ALA A  64      21.548  -3.033  16.198  1.00  2.340          H  
ATOM    697 2HB  ALA A  64      21.132  -3.333  17.903  1.00  2.340          H  
ATOM    698 3HB  ALA A  64      21.537  -4.685  16.833  1.00  2.340          H  
ATOM    699  N   ALA A  65      19.573  -5.673  14.878  1.00  1.470          N  
ATOM    700  CA  ALA A  65      19.396  -6.248  13.546  1.00  1.600          C  
ATOM    701  C   ALA A  65      17.963  -5.977  13.067  1.00  1.490          C  
ATOM    702  O   ALA A  65      17.720  -5.700  11.887  1.00  1.430          O  
ATOM    703  CB  ALA A  65      19.698  -7.725  13.574  1.00  2.190          C  
ATOM    704  H   ALA A  65      19.803  -6.274  15.681  1.00  1.760          H  
ATOM    705  HA  ALA A  65      20.083  -5.755  12.860  1.00  1.920          H  
ATOM    706 1HB  ALA A  65      19.569  -8.164  12.581  1.00  2.630          H  
ATOM    707 2HB  ALA A  65      20.720  -7.885  13.915  1.00  2.630          H  
ATOM    708 3HB  ALA A  65      19.015  -8.167  14.268  1.00  2.630          H  
ATOM    709  N   ALA A  66      17.016  -6.073  14.001  1.00  1.560          N  
ATOM    710  CA  ALA A  66      15.606  -5.818  13.741  1.00  1.630          C  
ATOM    711  C   ALA A  66      15.245  -4.324  13.693  1.00  1.380          C  
ATOM    712  O   ALA A  66      14.141  -4.089  14.187  1.00  1.370          O  
ATOM    713  CB  ALA A  66      14.761  -6.502  14.803  1.00  2.250          C  
ATOM    714  H   ALA A  66      17.299  -6.385  14.937  1.00  1.870          H  
ATOM    715  HA  ALA A  66      15.384  -6.223  12.767  1.00  1.960          H  
ATOM    716 1HB  ALA A  66      13.708  -6.350  14.588  1.00  2.700          H  
ATOM    717 2HB  ALA A  66      14.974  -7.561  14.817  1.00  2.700          H  
ATOM    718 3HB  ALA A  66      14.996  -6.078  15.773  1.00  2.700          H  
ATOM    719  N   ILE A  67      16.260  -3.548  14.056  1.00  1.270          N  
ATOM    720  CA  ILE A  67      16.220  -2.159  13.615  1.00  1.250          C  
ATOM    721  C   ILE A  67      16.725  -2.016  12.195  1.00  1.100          C  
ATOM    722  O   ILE A  67      16.082  -1.359  11.380  1.00  1.120          O  
ATOM    723  CB  ILE A  67      16.987  -1.199  14.551  1.00  1.760          C  
ATOM    724  CG1 ILE A  67      16.267  -1.144  15.937  1.00  1.760          C  
ATOM    725  CG2 ILE A  67      17.075   0.209  13.891  1.00  1.760          C  
ATOM    726  CD1 ILE A  67      17.059  -0.482  17.058  1.00  1.760          C  
ATOM    727  H   ILE A  67      16.456  -3.629  15.050  1.00  1.520          H  
ATOM    728  HA  ILE A  67      15.180  -1.837  13.626  1.00  1.500          H  
ATOM    729  HB  ILE A  67      17.985  -1.572  14.719  1.00  2.110          H  
ATOM    730 1HG1 ILE A  67      15.332  -0.601  15.814  1.00  2.110          H  
ATOM    731 2HG1 ILE A  67      16.030  -2.149  16.247  1.00  2.110          H  
ATOM    732 1HG2 ILE A  67      17.615   0.888  14.539  1.00  2.110          H  
ATOM    733 2HG2 ILE A  67      17.600   0.159  12.937  1.00  2.110          H  
ATOM    734 3HG2 ILE A  67      16.068   0.594  13.722  1.00  2.110          H  
ATOM    735 1HD1 ILE A  67      16.465  -0.501  17.971  1.00  2.110          H  
ATOM    736 2HD1 ILE A  67      17.983  -1.021  17.225  1.00  2.110          H  
ATOM    737 3HD1 ILE A  67      17.285   0.546  16.804  1.00  2.110          H  
ATOM    738  N   ALA A  68      17.845  -2.651  11.864  1.00  1.080          N  
ATOM    739  CA  ALA A  68      18.406  -2.525  10.521  1.00  1.130          C  
ATOM    740  C   ALA A  68      17.374  -2.919   9.461  1.00  1.030          C  
ATOM    741  O   ALA A  68      17.327  -2.306   8.392  1.00  1.040          O  
ATOM    742  CB  ALA A  68      19.642  -3.389  10.383  1.00  1.560          C  
ATOM    743  H   ALA A  68      18.348  -3.173  12.591  1.00  1.300          H  
ATOM    744  HA  ALA A  68      18.681  -1.484  10.367  1.00  1.360          H  
ATOM    745 1HB  ALA A  68      20.065  -3.265   9.389  1.00  1.870          H  
ATOM    746 2HB  ALA A  68      20.371  -3.089  11.135  1.00  1.870          H  
ATOM    747 3HB  ALA A  68      19.376  -4.429  10.535  1.00  1.870          H  
ATOM    748  N   ALA A  69      16.538  -3.924   9.761  1.00  1.070          N  
ATOM    749  CA  ALA A  69      15.479  -4.355   8.849  1.00  1.130          C  
ATOM    750  C   ALA A  69      14.509  -3.219   8.537  1.00  1.020          C  
ATOM    751  O   ALA A  69      13.983  -3.127   7.425  1.00  1.000          O  
ATOM    752  CB  ALA A  69      14.685  -5.490   9.458  1.00  1.560          C  
ATOM    753  H   ALA A  69      16.698  -4.427  10.641  1.00  1.280          H  
ATOM    754  HA  ALA A  69      15.946  -4.684   7.919  1.00  1.360          H  
ATOM    755 1HB  ALA A  69      13.916  -5.809   8.765  1.00  1.870          H  
ATOM    756 2HB  ALA A  69      15.341  -6.301   9.673  1.00  1.870          H  
ATOM    757 3HB  ALA A  69      14.217  -5.153  10.381  1.00  1.870          H  
ATOM    758  N   ALA A  70      14.232  -2.383   9.545  1.00  1.080          N  
ATOM    759  CA  ALA A  70      13.299  -1.288   9.423  1.00  1.190          C  
ATOM    760  C   ALA A  70      13.947  -0.152   8.679  1.00  1.110          C  
ATOM    761  O   ALA A  70      13.303   0.532   7.889  1.00  1.210          O  
ATOM    762  CB  ALA A  70      12.865  -0.835  10.790  1.00  1.620          C  
ATOM    763  H   ALA A  70      14.719  -2.468  10.432  1.00  1.300          H  
ATOM    764  HA  ALA A  70      12.432  -1.633   8.861  1.00  1.430          H  
ATOM    765 1HB  ALA A  70      12.143  -0.024  10.699  1.00  1.950          H  
ATOM    766 2HB  ALA A  70      12.429  -1.671  11.290  1.00  1.950          H  
ATOM    767 3HB  ALA A  70      13.729  -0.490  11.355  1.00  1.950          H  
ATOM    768  N   ALA A  71      15.226   0.079   8.971  1.00  1.060          N  
ATOM    769  CA  ALA A  71      15.951   1.137   8.302  1.00  1.200          C  
ATOM    770  C   ALA A  71      15.988   0.838   6.813  1.00  1.140          C  
ATOM    771  O   ALA A  71      15.798   1.727   5.972  1.00  1.300          O  
ATOM    772  CB  ALA A  71      17.353   1.243   8.865  1.00  1.620          C  
ATOM    773  H   ALA A  71      15.678  -0.494   9.691  1.00  1.270          H  
ATOM    774  HA  ALA A  71      15.421   2.076   8.457  1.00  1.440          H  
ATOM    775 1HB  ALA A  71      17.889   2.043   8.360  1.00  1.950          H  
ATOM    776 2HB  ALA A  71      17.298   1.451   9.932  1.00  1.950          H  
ATOM    777 3HB  ALA A  71      17.873   0.301   8.707  1.00  1.950          H  
ATOM    778  N   ALA A  72      16.204  -0.442   6.492  1.00  1.010          N  
ATOM    779  CA  ALA A  72      16.211  -0.876   5.122  1.00  1.050          C  
ATOM    780  C   ALA A  72      14.845  -0.683   4.515  1.00  1.040          C  
ATOM    781  O   ALA A  72      14.738  -0.127   3.424  1.00  1.140          O  
ATOM    782  CB  ALA A  72      16.605  -2.323   5.040  1.00  1.450          C  
ATOM    783  H   ALA A  72      16.400  -1.118   7.234  1.00  1.210          H  
ATOM    784  HA  ALA A  72      16.926  -0.269   4.570  1.00  1.260          H  
ATOM    785 1HB  ALA A  72      16.615  -2.645   4.001  1.00  1.740          H  
ATOM    786 2HB  ALA A  72      17.593  -2.457   5.478  1.00  1.740          H  
ATOM    787 3HB  ALA A  72      15.879  -2.898   5.601  1.00  1.740          H  
ATOM    788  N   ALA A  73      13.781  -1.055   5.242  1.00  1.010          N  
ATOM    789  CA  ALA A  73      12.442  -0.884   4.710  1.00  1.100          C  
ATOM    790  C   ALA A  73      12.176   0.572   4.388  1.00  1.180          C  
ATOM    791  O   ALA A  73      11.588   0.870   3.351  1.00  1.270          O  
ATOM    792  CB  ALA A  73      11.417  -1.374   5.688  1.00  1.500          C  
ATOM    793  H   ALA A  73      13.896  -1.536   6.139  1.00  1.210          H  
ATOM    794  HA  ALA A  73      12.360  -1.469   3.801  1.00  1.320          H  
ATOM    795 1HB  ALA A  73      10.427  -1.253   5.264  1.00  1.800          H  
ATOM    796 2HB  ALA A  73      11.609  -2.406   5.900  1.00  1.800          H  
ATOM    797 3HB  ALA A  73      11.486  -0.793   6.603  1.00  1.800          H  
ATOM    798  N   ALA A  74      12.642   1.486   5.245  1.00  1.210          N  
ATOM    799  CA  ALA A  74      12.433   2.902   5.004  1.00  1.390          C  
ATOM    800  C   ALA A  74      13.111   3.356   3.714  1.00  1.420          C  
ATOM    801  O   ALA A  74      12.521   4.110   2.932  1.00  1.560          O  
ATOM    802  CB  ALA A  74      12.952   3.703   6.176  1.00  1.870          C  
ATOM    803  H   ALA A  74      13.067   1.172   6.123  1.00  1.450          H  
ATOM    804  HA  ALA A  74      11.362   3.069   4.911  1.00  1.670          H  
ATOM    805 1HB  ALA A  74      12.762   4.759   6.010  1.00  2.250          H  
ATOM    806 2HB  ALA A  74      12.436   3.371   7.081  1.00  2.250          H  
ATOM    807 3HB  ALA A  74      14.020   3.535   6.285  1.00  2.250          H  
ATOM    808  N   ALA A  75      14.350   2.886   3.480  1.00  1.370          N  
ATOM    809  CA  ALA A  75      15.086   3.216   2.256  1.00  1.480          C  
ATOM    810  C   ALA A  75      14.356   2.685   1.024  1.00  1.430          C  
ATOM    811  O   ALA A  75      14.278   3.349  -0.018  1.00  1.560          O  
ATOM    812  CB  ALA A  75      16.483   2.631   2.323  1.00  2.030          C  
ATOM    813  H   ALA A  75      14.805   2.323   4.213  1.00  1.640          H  
ATOM    814  HA  ALA A  75      15.150   4.299   2.178  1.00  1.780          H  
ATOM    815 1HB  ALA A  75      17.032   2.894   1.423  1.00  2.430          H  
ATOM    816 2HB  ALA A  75      16.997   3.027   3.198  1.00  2.430          H  
ATOM    817 3HB  ALA A  75      16.416   1.546   2.405  1.00  2.430          H  
ATOM    818  N   ILE A  76      13.803   1.492   1.185  1.00  1.280          N  
ATOM    819  CA  ILE A  76      13.030   0.773   0.194  1.00  1.290          C  
ATOM    820  C   ILE A  76      11.739   1.544  -0.151  1.00  1.300          C  
ATOM    821  O   ILE A  76      11.402   1.701  -1.333  1.00  1.360          O  
ATOM    822  CB  ILE A  76      12.825  -0.661   0.721  1.00  1.800          C  
ATOM    823  CG1 ILE A  76      14.211  -1.413   0.706  1.00  1.800          C  
ATOM    824  CG2 ILE A  76      11.799  -1.354   0.016  1.00  1.800          C  
ATOM    825  CD1 ILE A  76      14.256  -2.727   1.499  1.00  1.800          C  
ATOM    826  H   ILE A  76      13.976   1.027   2.085  1.00  1.540          H  
ATOM    827  HA  ILE A  76      13.625   0.704  -0.714  1.00  1.550          H  
ATOM    828  HB  ILE A  76      12.535  -0.603   1.731  1.00  2.160          H  
ATOM    829 1HG1 ILE A  76      14.464  -1.637  -0.327  1.00  2.160          H  
ATOM    830 2HG1 ILE A  76      14.971  -0.749   1.099  1.00  2.160          H  
ATOM    831 1HG2 ILE A  76      11.660  -2.329   0.444  1.00  2.160          H  
ATOM    832 2HG2 ILE A  76      10.895  -0.808   0.119  1.00  2.160          H  
ATOM    833 3HG2 ILE A  76      12.072  -1.436  -1.033  1.00  2.160          H  
ATOM    834 1HD1 ILE A  76      15.250  -3.161   1.418  1.00  2.160          H  
ATOM    835 2HD1 ILE A  76      14.035  -2.545   2.537  1.00  2.160          H  
ATOM    836 3HD1 ILE A  76      13.550  -3.409   1.107  1.00  2.160          H  
ATOM    837  N   ILE A  77      11.035   2.041   0.872  1.00  1.310          N  
ATOM    838  CA  ILE A  77       9.847   2.859   0.667  1.00  1.430          C  
ATOM    839  C   ILE A  77      10.209   4.115  -0.085  1.00  1.570          C  
ATOM    840  O   ILE A  77       9.489   4.510  -1.005  1.00  1.640          O  
ATOM    841  CB  ILE A  77       9.192   3.295   1.992  1.00  1.950          C  
ATOM    842  CG1 ILE A  77       8.596   2.092   2.681  1.00  1.950          C  
ATOM    843  CG2 ILE A  77       8.130   4.430   1.737  1.00  1.950          C  
ATOM    844  CD1 ILE A  77       8.212   2.329   4.111  1.00  1.950          C  
ATOM    845  H   ILE A  77      11.335   1.810   1.822  1.00  1.570          H  
ATOM    846  HA  ILE A  77       9.129   2.291   0.080  1.00  1.720          H  
ATOM    847  HB  ILE A  77       9.965   3.680   2.658  1.00  2.340          H  
ATOM    848 1HG1 ILE A  77       7.720   1.791   2.153  1.00  2.340          H  
ATOM    849 2HG1 ILE A  77       9.307   1.280   2.646  1.00  2.340          H  
ATOM    850 1HG2 ILE A  77       7.689   4.743   2.673  1.00  2.340          H  
ATOM    851 2HG2 ILE A  77       8.591   5.301   1.280  1.00  2.340          H  
ATOM    852 3HG2 ILE A  77       7.355   4.070   1.086  1.00  2.340          H  
ATOM    853 1HD1 ILE A  77       7.798   1.422   4.533  1.00  2.340          H  
ATOM    854 2HD1 ILE A  77       9.093   2.609   4.682  1.00  2.340          H  
ATOM    855 3HD1 ILE A  77       7.477   3.108   4.193  1.00  2.340          H  
ATOM    856  N   ALA A  78      11.292   4.787   0.326  1.00  1.670          N  
ATOM    857  CA  ALA A  78      11.680   6.006  -0.351  1.00  1.880          C  
ATOM    858  C   ALA A  78      11.941   5.748  -1.821  1.00  1.860          C  
ATOM    859  O   ALA A  78      11.488   6.520  -2.666  1.00  1.990          O  
ATOM    860  CB  ALA A  78      12.916   6.593   0.289  1.00  2.550          C  
ATOM    861  H   ALA A  78      11.831   4.451   1.132  1.00  2.000          H  
ATOM    862  HA  ALA A  78      10.860   6.716  -0.265  1.00  2.260          H  
ATOM    863 1HB  ALA A  78      13.184   7.520  -0.215  1.00  3.060          H  
ATOM    864 2HB  ALA A  78      12.717   6.789   1.342  1.00  3.060          H  
ATOM    865 3HB  ALA A  78      13.738   5.883   0.205  1.00  3.060          H  
ATOM    866  N   ALA A  79      12.606   4.636  -2.156  1.00  1.750          N  
ATOM    867  CA  ALA A  79      12.842   4.362  -3.562  1.00  1.810          C  
ATOM    868  C   ALA A  79      11.523   4.239  -4.306  1.00  1.700          C  
ATOM    869  O   ALA A  79      11.368   4.780  -5.406  1.00  1.840          O  
ATOM    870  CB  ALA A  79      13.645   3.090  -3.719  1.00  2.510          C  
ATOM    871  H   ALA A  79      13.007   4.032  -1.429  1.00  2.100          H  
ATOM    872  HA  ALA A  79      13.399   5.195  -3.985  1.00  2.170          H  
ATOM    873 1HB  ALA A  79      13.830   2.902  -4.774  1.00  3.010          H  
ATOM    874 2HB  ALA A  79      14.592   3.196  -3.191  1.00  3.010          H  
ATOM    875 3HB  ALA A  79      13.085   2.257  -3.292  1.00  3.010          H  
ATOM    876  N   ALA A  80      10.552   3.543  -3.703  1.00  1.500          N  
ATOM    877  CA  ALA A  80       9.258   3.406  -4.350  1.00  1.460          C  
ATOM    878  C   ALA A  80       8.563   4.744  -4.510  1.00  1.640          C  
ATOM    879  O   ALA A  80       7.946   4.996  -5.548  1.00  1.720          O  
ATOM    880  CB  ALA A  80       8.370   2.479  -3.570  1.00  2.060          C  
ATOM    881  H   ALA A  80      10.746   3.063  -2.814  1.00  1.800          H  
ATOM    882  HA  ALA A  80       9.427   2.999  -5.337  1.00  1.750          H  
ATOM    883 1HB  ALA A  80       7.431   2.377  -4.090  1.00  2.470          H  
ATOM    884 2HB  ALA A  80       8.864   1.534  -3.509  1.00  2.470          H  
ATOM    885 3HB  ALA A  80       8.200   2.880  -2.572  1.00  2.470          H  
ATOM    886  N   ALA A  81       8.661   5.602  -3.490  1.00  1.780          N  
ATOM    887  CA  ALA A  81       8.037   6.917  -3.520  1.00  2.050          C  
ATOM    888  C   ALA A  81       8.592   7.758  -4.663  1.00  2.210          C  
ATOM    889  O   ALA A  81       7.843   8.467  -5.340  1.00  2.370          O  
ATOM    890  CB  ALA A  81       8.259   7.623  -2.195  1.00  2.760          C  
ATOM    891  H   ALA A  81       9.144   5.294  -2.640  1.00  2.140          H  
ATOM    892  HA  ALA A  81       6.970   6.782  -3.682  1.00  2.460          H  
ATOM    893 1HB  ALA A  81       7.770   8.594  -2.214  1.00  3.310          H  
ATOM    894 2HB  ALA A  81       7.844   7.015  -1.390  1.00  3.310          H  
ATOM    895 3HB  ALA A  81       9.325   7.756  -2.033  1.00  3.310          H  
ATOM    896  N   ILE A  82       9.900   7.631  -4.895  1.00  2.220          N  
ATOM    897  CA  ILE A  82      10.603   8.330  -5.962  1.00  2.440          C  
ATOM    898  C   ILE A  82      10.118   7.853  -7.327  1.00  2.360          C  
ATOM    899  O   ILE A  82       9.872   8.670  -8.217  1.00  2.550          O  
ATOM    900  CB  ILE A  82      12.130   8.140  -5.820  1.00  3.330          C  
ATOM    901  CG1 ILE A  82      12.603   8.889  -4.540  1.00  3.330          C  
ATOM    902  CG2 ILE A  82      12.859   8.653  -7.089  1.00  3.330          C  
ATOM    903  CD1 ILE A  82      14.005   8.534  -4.071  1.00  3.330          C  
ATOM    904  H   ILE A  82      10.435   7.051  -4.239  1.00  2.660          H  
ATOM    905  HA  ILE A  82      10.384   9.390  -5.878  1.00  2.930          H  
ATOM    906  HB  ILE A  82      12.351   7.087  -5.679  1.00  3.990          H  
ATOM    907 1HG1 ILE A  82      12.570   9.958  -4.736  1.00  3.990          H  
ATOM    908 2HG1 ILE A  82      11.911   8.673  -3.735  1.00  3.990          H  
ATOM    909 1HG2 ILE A  82      13.928   8.515  -6.985  1.00  3.990          H  
ATOM    910 2HG2 ILE A  82      12.526   8.103  -7.967  1.00  3.990          H  
ATOM    911 3HG2 ILE A  82      12.643   9.713  -7.229  1.00  3.990          H  
ATOM    912 1HD1 ILE A  82      14.236   9.106  -3.174  1.00  3.990          H  
ATOM    913 2HD1 ILE A  82      14.050   7.473  -3.841  1.00  3.990          H  
ATOM    914 3HD1 ILE A  82      14.733   8.769  -4.838  1.00  3.990          H  
ATOM    915  N   ILE A  83      10.002   6.533  -7.500  1.00  2.120          N  
ATOM    916  CA  ILE A  83       9.533   5.964  -8.762  1.00  2.060          C  
ATOM    917  C   ILE A  83       8.083   6.401  -9.023  1.00  2.060          C  
ATOM    918  O   ILE A  83       7.731   6.784 -10.140  1.00  2.180          O  
ATOM    919  CB  ILE A  83       9.624   4.425  -8.732  1.00  2.910          C  
ATOM    920  CG1 ILE A  83      11.115   4.003  -8.671  1.00  2.910          C  
ATOM    921  CG2 ILE A  83       8.958   3.848 -10.018  1.00  2.910          C  
ATOM    922  CD1 ILE A  83      11.349   2.544  -8.298  1.00  2.910          C  
ATOM    923  H   ILE A  83      10.286   5.917  -6.729  1.00  2.540          H  
ATOM    924  HA  ILE A  83      10.158   6.341  -9.568  1.00  2.470          H  
ATOM    925  HB  ILE A  83       9.129   4.046  -7.841  1.00  3.490          H  
ATOM    926 1HG1 ILE A  83      11.566   4.184  -9.645  1.00  3.490          H  
ATOM    927 2HG1 ILE A  83      11.626   4.624  -7.938  1.00  3.490          H  
ATOM    928 1HG2 ILE A  83       9.018   2.773 -10.027  1.00  3.490          H  
ATOM    929 2HG2 ILE A  83       7.925   4.132 -10.072  1.00  3.490          H  
ATOM    930 3HG2 ILE A  83       9.475   4.240 -10.894  1.00  3.490          H  
ATOM    931 1HD1 ILE A  83      12.420   2.350  -8.278  1.00  3.490          H  
ATOM    932 2HD1 ILE A  83      10.934   2.356  -7.310  1.00  3.490          H  
ATOM    933 3HD1 ILE A  83      10.883   1.882  -9.019  1.00  3.490          H  
ATOM    934  N   GLY A  84       7.229   6.279  -7.998  1.00  1.980          N  
ATOM    935  CA  GLY A  84       5.828   6.697  -8.035  1.00  2.110          C  
ATOM    936  C   GLY A  84       4.834   5.685  -8.613  1.00  2.050          C  
ATOM    937  O   GLY A  84       3.632   5.950  -8.658  1.00  2.270          O  
ATOM    938  H   GLY A  84       7.578   5.906  -7.111  1.00  2.380          H  
ATOM    939 1HA  GLY A  84       5.528   6.945  -7.015  1.00  2.530          H  
ATOM    940 2HA  GLY A  84       5.760   7.625  -8.600  1.00  2.530          H  
ATOM    941  N   ALA A  85       5.326   4.544  -9.066  1.00  1.970          N  
ATOM    942  CA  ALA A  85       4.489   3.504  -9.654  1.00  2.180          C  
ATOM    943  C   ALA A  85       3.886   2.618  -8.579  1.00  2.170          C  
ATOM    944  O   ALA A  85       4.600   2.230  -7.654  1.00  2.070          O  
ATOM    945  CB  ALA A  85       5.313   2.643 -10.598  1.00  2.970          C  
ATOM    946  H   ALA A  85       6.323   4.421  -8.991  1.00  2.360          H  
ATOM    947  HA  ALA A  85       3.679   3.987 -10.202  1.00  2.620          H  
ATOM    948 1HB  ALA A  85       4.679   1.882 -11.046  1.00  3.560          H  
ATOM    949 2HB  ALA A  85       5.735   3.271 -11.381  1.00  3.560          H  
ATOM    950 3HB  ALA A  85       6.117   2.166 -10.047  1.00  3.560          H  
ATOM    951  N   GLY A  86       2.637   2.170  -8.768  1.00  2.320          N  
ATOM    952  CA  GLY A  86       2.024   1.234  -7.820  1.00  2.410          C  
ATOM    953  C   GLY A  86       2.860  -0.037  -7.717  1.00  2.360          C  
ATOM    954  O   GLY A  86       2.982  -0.634  -6.643  1.00  2.340          O  
ATOM    955  H   GLY A  86       2.096   2.522  -9.548  1.00  2.780          H  
ATOM    956 1HA  GLY A  86       1.943   1.707  -6.840  1.00  2.890          H  
ATOM    957 2HA  GLY A  86       1.013   0.989  -8.147  1.00  2.890          H  
ATOM    958  N   ALA A  87       3.448  -0.429  -8.848  1.00  2.400          N  
ATOM    959  CA  ALA A  87       4.320  -1.582  -8.934  1.00  2.450          C  
ATOM    960  C   ALA A  87       5.540  -1.435  -8.037  1.00  2.270          C  
ATOM    961  O   ALA A  87       6.070  -2.437  -7.548  1.00  2.280          O  
ATOM    962  CB  ALA A  87       4.776  -1.783 -10.362  1.00  3.410          C  
ATOM    963  H   ALA A  87       3.241   0.086  -9.692  1.00  2.880          H  
ATOM    964  HA  ALA A  87       3.757  -2.457  -8.605  1.00  2.940          H  
ATOM    965 1HB  ALA A  87       5.410  -2.668 -10.420  1.00  4.090          H  
ATOM    966 2HB  ALA A  87       3.908  -1.917 -11.007  1.00  4.090          H  
ATOM    967 3HB  ALA A  87       5.340  -0.912 -10.689  1.00  4.090          H  
ATOM    968  N   ALA A  88       6.060  -0.206  -7.907  1.00  2.150          N  
ATOM    969  CA  ALA A  88       7.239   0.024  -7.109  1.00  2.040          C  
ATOM    970  C   ALA A  88       6.878  -0.118  -5.661  1.00  1.920          C  
ATOM    971  O   ALA A  88       7.649  -0.657  -4.868  1.00  1.860          O  
ATOM    972  CB  ALA A  88       7.815   1.383  -7.387  1.00  2.900          C  
ATOM    973  H   ALA A  88       5.601   0.610  -8.299  1.00  2.580          H  
ATOM    974  HA  ALA A  88       7.978  -0.734  -7.361  1.00  2.450          H  
ATOM    975 1HB  ALA A  88       8.700   1.510  -6.796  1.00  3.480          H  
ATOM    976 2HB  ALA A  88       8.064   1.441  -8.432  1.00  3.480          H  
ATOM    977 3HB  ALA A  88       7.092   2.159  -7.136  1.00  3.480          H  
ATOM    978  N   ALA A  89       5.706   0.404  -5.304  1.00  1.940          N  
ATOM    979  CA  ALA A  89       5.258   0.299  -3.932  1.00  1.940          C  
ATOM    980  C   ALA A  89       5.085  -1.165  -3.553  1.00  2.000          C  
ATOM    981  O   ALA A  89       5.440  -1.589  -2.450  1.00  1.960          O  
ATOM    982  CB  ALA A  89       3.971   1.062  -3.751  1.00  2.720          C  
ATOM    983  H   ALA A  89       5.153   0.905  -6.013  1.00  2.330          H  
ATOM    984  HA  ALA A  89       6.022   0.720  -3.296  1.00  2.330          H  
ATOM    985 1HB  ALA A  89       3.657   0.999  -2.735  1.00  3.260          H  
ATOM    986 2HB  ALA A  89       4.130   2.104  -4.020  1.00  3.260          H  
ATOM    987 3HB  ALA A  89       3.204   0.636  -4.395  1.00  3.260          H  
ATOM    988  N   ALA A  90       4.535  -1.954  -4.475  1.00  2.150          N  
ATOM    989  CA  ALA A  90       4.362  -3.368  -4.211  1.00  2.280          C  
ATOM    990  C   ALA A  90       5.718  -4.047  -4.038  1.00  2.190          C  
ATOM    991  O   ALA A  90       5.902  -4.869  -3.126  1.00  2.210          O  
ATOM    992  CB  ALA A  90       3.588  -4.005  -5.340  1.00  3.140          C  
ATOM    993  H   ALA A  90       4.200  -1.550  -5.357  1.00  2.580          H  
ATOM    994  HA  ALA A  90       3.802  -3.476  -3.284  1.00  2.740          H  
ATOM    995 1HB  ALA A  90       3.440  -5.063  -5.131  1.00  3.770          H  
ATOM    996 2HB  ALA A  90       2.622  -3.510  -5.437  1.00  3.770          H  
ATOM    997 3HB  ALA A  90       4.146  -3.893  -6.269  1.00  3.770          H  
ATOM    998  N   ALA A  91       6.681  -3.679  -4.898  1.00  2.150          N  
ATOM    999  CA  ALA A  91       8.021  -4.224  -4.833  1.00  2.140          C  
ATOM   1000  C   ALA A  91       8.666  -3.890  -3.506  1.00  1.960          C  
ATOM   1001  O   ALA A  91       9.384  -4.720  -2.949  1.00  1.950          O  
ATOM   1002  CB  ALA A  91       8.867  -3.683  -5.964  1.00  3.000          C  
ATOM   1003  H   ALA A  91       6.461  -3.033  -5.663  1.00  2.580          H  
ATOM   1004  HA  ALA A  91       7.952  -5.306  -4.920  1.00  2.570          H  
ATOM   1005 1HB  ALA A  91       9.864  -4.115  -5.917  1.00  3.600          H  
ATOM   1006 2HB  ALA A  91       8.400  -3.938  -6.916  1.00  3.600          H  
ATOM   1007 3HB  ALA A  91       8.937  -2.604  -5.877  1.00  3.600          H  
ATOM   1008  N   ALA A  92       8.396  -2.679  -3.002  1.00  1.850          N  
ATOM   1009  CA  ALA A  92       8.927  -2.207  -1.735  1.00  1.730          C  
ATOM   1010  C   ALA A  92       8.496  -3.092  -0.590  1.00  1.710          C  
ATOM   1011  O   ALA A  92       9.261  -3.313   0.353  1.00  1.650          O  
ATOM   1012  CB  ALA A  92       8.470  -0.794  -1.464  1.00  2.470          C  
ATOM   1013  H   ALA A  92       7.845  -2.035  -3.578  1.00  2.220          H  
ATOM   1014  HA  ALA A  92      10.004  -2.235  -1.807  1.00  2.080          H  
ATOM   1015 1HB  ALA A  92       8.872  -0.424  -0.536  1.00  2.960          H  
ATOM   1016 2HB  ALA A  92       8.799  -0.182  -2.266  1.00  2.960          H  
ATOM   1017 3HB  ALA A  92       7.404  -0.780  -1.407  1.00  2.960          H  
ATOM   1018  N   ILE A  93       7.279  -3.615  -0.654  1.00  1.810          N  
ATOM   1019  CA  ILE A  93       6.835  -4.463   0.428  1.00  1.880          C  
ATOM   1020  C   ILE A  93       7.672  -5.731   0.411  1.00  1.890          C  
ATOM   1021  O   ILE A  93       8.176  -6.182   1.448  1.00  1.870          O  
ATOM   1022  CB  ILE A  93       5.355  -4.879   0.270  1.00  2.600          C  
ATOM   1023  CG1 ILE A  93       4.392  -3.650   0.264  1.00  2.600          C  
ATOM   1024  CG2 ILE A  93       4.984  -5.849   1.380  1.00  2.600          C  
ATOM   1025  CD1 ILE A  93       4.436  -2.787   1.458  1.00  2.600          C  
ATOM   1026  H   ILE A  93       6.666  -3.368  -1.442  1.00  2.170          H  
ATOM   1027  HA  ILE A  93       6.995  -3.964   1.376  1.00  2.260          H  
ATOM   1028  HB  ILE A  93       5.224  -5.378  -0.691  1.00  3.120          H  
ATOM   1029 1HG1 ILE A  93       4.612  -3.042  -0.605  1.00  3.120          H  
ATOM   1030 2HG1 ILE A  93       3.375  -4.030   0.170  1.00  3.120          H  
ATOM   1031 1HG2 ILE A  93       3.950  -6.158   1.257  1.00  3.120          H  
ATOM   1032 2HG2 ILE A  93       5.616  -6.733   1.351  1.00  3.120          H  
ATOM   1033 3HG2 ILE A  93       5.109  -5.368   2.341  1.00  3.120          H  
ATOM   1034 1HD1 ILE A  93       3.735  -2.004   1.365  1.00  3.120          H  
ATOM   1035 2HD1 ILE A  93       4.203  -3.363   2.325  1.00  3.120          H  
ATOM   1036 3HD1 ILE A  93       5.404  -2.371   1.548  1.00  3.120          H  
ATOM   1037  N   ALA A  94       7.804  -6.323  -0.776  1.00  1.980          N  
ATOM   1038  CA  ALA A  94       8.575  -7.552  -0.900  1.00  2.050          C  
ATOM   1039  C   ALA A  94      10.044  -7.357  -0.526  1.00  1.900          C  
ATOM   1040  O   ALA A  94      10.648  -8.207   0.142  1.00  1.910          O  
ATOM   1041  CB  ALA A  94       8.483  -8.062  -2.321  1.00  2.840          C  
ATOM   1042  H   ALA A  94       7.340  -5.900  -1.591  1.00  2.380          H  
ATOM   1043  HA  ALA A  94       8.146  -8.287  -0.222  1.00  2.460          H  
ATOM   1044 1HB  ALA A  94       9.033  -8.997  -2.410  1.00  3.410          H  
ATOM   1045 2HB  ALA A  94       7.438  -8.226  -2.579  1.00  3.410          H  
ATOM   1046 3HB  ALA A  94       8.911  -7.322  -2.998  1.00  3.410          H  
ATOM   1047  N   ALA A  95      10.622  -6.237  -0.955  1.00  1.810          N  
ATOM   1048  CA  ALA A  95      12.009  -5.945  -0.669  1.00  1.730          C  
ATOM   1049  C   ALA A  95      12.233  -5.765   0.823  1.00  1.630          C  
ATOM   1050  O   ALA A  95      13.249  -6.215   1.358  1.00  1.590          O  
ATOM   1051  CB  ALA A  95      12.429  -4.717  -1.435  1.00  2.450          C  
ATOM   1052  H   ALA A  95      10.084  -5.585  -1.527  1.00  2.170          H  
ATOM   1053  HA  ALA A  95      12.610  -6.790  -0.999  1.00  2.080          H  
ATOM   1054 1HB  ALA A  95      13.478  -4.499  -1.245  1.00  2.940          H  
ATOM   1055 2HB  ALA A  95      12.275  -4.888  -2.499  1.00  2.940          H  
ATOM   1056 3HB  ALA A  95      11.823  -3.898  -1.122  1.00  2.940          H  
ATOM   1057  N   ALA A  96      11.313  -5.083   1.502  1.00  1.660          N  
ATOM   1058  CA  ALA A  96      11.432  -4.899   2.933  1.00  1.680          C  
ATOM   1059  C   ALA A  96      11.351  -6.229   3.658  1.00  1.690          C  
ATOM   1060  O   ALA A  96      12.072  -6.449   4.637  1.00  1.670          O  
ATOM   1061  CB  ALA A  96      10.380  -3.969   3.392  1.00  2.340          C  
ATOM   1062  H   ALA A  96      10.521  -4.650   1.015  1.00  1.990          H  
ATOM   1063  HA  ALA A  96      12.403  -4.459   3.146  1.00  2.020          H  
ATOM   1064 1HB  ALA A  96      10.469  -3.798   4.434  1.00  2.810          H  
ATOM   1065 2HB  ALA A  96      10.528  -3.051   2.849  1.00  2.810          H  
ATOM   1066 3HB  ALA A  96       9.395  -4.386   3.173  1.00  2.810          H  
ATOM   1067  N   ALA A  97      10.479  -7.127   3.183  1.00  1.770          N  
ATOM   1068  CA  ALA A  97      10.386  -8.437   3.794  1.00  1.860          C  
ATOM   1069  C   ALA A  97      11.728  -9.155   3.658  1.00  1.740          C  
ATOM   1070  O   ALA A  97      12.179  -9.815   4.602  1.00  1.760          O  
ATOM   1071  CB  ALA A  97       9.276  -9.237   3.145  1.00  2.570          C  
ATOM   1072  H   ALA A  97       9.842  -6.868   2.419  1.00  2.120          H  
ATOM   1073  HA  ALA A  97      10.168  -8.309   4.853  1.00  2.230          H  
ATOM   1074 1HB  ALA A  97       9.204 -10.212   3.618  1.00  3.080          H  
ATOM   1075 2HB  ALA A  97       8.332  -8.700   3.260  1.00  3.080          H  
ATOM   1076 3HB  ALA A  97       9.492  -9.362   2.087  1.00  3.080          H  
ATOM   1077  N   ALA A  98      12.366  -9.015   2.484  1.00  1.680          N  
ATOM   1078  CA  ALA A  98      13.681  -9.592   2.240  1.00  1.670          C  
ATOM   1079  C   ALA A  98      14.725  -8.983   3.179  1.00  1.570          C  
ATOM   1080  O   ALA A  98      15.627  -9.687   3.646  1.00  1.640          O  
ATOM   1081  CB  ALA A  98      14.090  -9.391   0.797  1.00  2.340          C  
ATOM   1082  H   ALA A  98      11.884  -8.522   1.722  1.00  2.020          H  
ATOM   1083  HA  ALA A  98      13.619 -10.660   2.441  1.00  2.000          H  
ATOM   1084 1HB  ALA A  98      15.057  -9.857   0.626  1.00  2.810          H  
ATOM   1085 2HB  ALA A  98      13.343  -9.846   0.146  1.00  2.810          H  
ATOM   1086 3HB  ALA A  98      14.159  -8.336   0.578  1.00  2.810          H  
ATOM   1087  N   ALA A  99      14.622  -7.669   3.437  1.00  1.490          N  
ATOM   1088  CA  ALA A  99      15.549  -7.016   4.352  1.00  1.520          C  
ATOM   1089  C   ALA A  99      15.434  -7.641   5.728  1.00  1.560          C  
ATOM   1090  O   ALA A  99      16.448  -7.902   6.389  1.00  1.650          O  
ATOM   1091  CB  ALA A  99      15.265  -5.532   4.454  1.00  2.120          C  
ATOM   1092  H   ALA A  99      13.914  -7.125   2.933  1.00  1.790          H  
ATOM   1093  HA  ALA A  99      16.561  -7.171   3.980  1.00  1.820          H  
ATOM   1094 1HB  ALA A  99      15.985  -5.105   5.134  1.00  2.540          H  
ATOM   1095 2HB  ALA A  99      15.355  -5.074   3.471  1.00  2.540          H  
ATOM   1096 3HB  ALA A  99      14.264  -5.369   4.837  1.00  2.540          H  
ATOM   1097  N   ALA A 100      14.193  -7.896   6.158  1.00  1.600          N  
ATOM   1098  CA  ALA A 100      13.992  -8.559   7.425  1.00  1.760          C  
ATOM   1099  C   ALA A 100      14.563  -9.948   7.367  1.00  1.770          C  
ATOM   1100  O   ALA A 100      15.234 -10.360   8.292  1.00  1.880          O  
ATOM   1101  CB  ALA A 100      12.545  -8.607   7.800  1.00  2.400          C  
ATOM   1102  H   ALA A 100      13.396  -7.580   5.593  1.00  1.920          H  
ATOM   1103  HA  ALA A 100      14.533  -8.012   8.185  1.00  2.110          H  
ATOM   1104 1HB  ALA A 100      12.435  -9.092   8.764  1.00  2.880          H  
ATOM   1105 2HB  ALA A 100      12.207  -7.604   7.856  1.00  2.880          H  
ATOM   1106 3HB  ALA A 100      11.980  -9.152   7.049  1.00  2.880          H  
ATOM   1107  N   ALA A 101      14.393 -10.666   6.257  1.00  1.740          N  
ATOM   1108  CA  ALA A 101      14.931 -12.018   6.203  1.00  1.850          C  
ATOM   1109  C   ALA A 101      16.433 -12.001   6.465  1.00  1.820          C  
ATOM   1110  O   ALA A 101      16.955 -12.878   7.170  1.00  1.910          O  
ATOM   1111  CB  ALA A 101      14.640 -12.647   4.859  1.00  2.550          C  
ATOM   1112  H   ALA A 101      13.806 -10.304   5.500  1.00  2.090          H  
ATOM   1113  HA  ALA A 101      14.454 -12.608   6.976  1.00  2.220          H  
ATOM   1114 1HB  ALA A 101      15.027 -13.663   4.839  1.00  3.060          H  
ATOM   1115 2HB  ALA A 101      13.562 -12.659   4.697  1.00  3.060          H  
ATOM   1116 3HB  ALA A 101      15.114 -12.068   4.077  1.00  3.060          H  
ATOM   1117  N   ALA A 102      17.133 -10.999   5.919  1.00  1.760          N  
ATOM   1118  CA  ALA A 102      18.556 -10.884   6.187  1.00  1.850          C  
ATOM   1119  C   ALA A 102      18.785 -10.634   7.675  1.00  1.880          C  
ATOM   1120  O   ALA A 102      19.629 -11.293   8.292  1.00  1.960          O  
ATOM   1121  CB  ALA A 102      19.161  -9.760   5.371  1.00  2.550          C  
ATOM   1122  H   ALA A 102      16.653 -10.354   5.277  1.00  2.110          H  
ATOM   1123  HA  ALA A 102      19.033 -11.824   5.917  1.00  2.220          H  
ATOM   1124 1HB  ALA A 102      20.229  -9.698   5.574  1.00  3.060          H  
ATOM   1125 2HB  ALA A 102      18.999  -9.957   4.312  1.00  3.060          H  
ATOM   1126 3HB  ALA A 102      18.686  -8.819   5.639  1.00  3.060          H  
ATOM   1127  N   ALA A 103      17.998  -9.721   8.268  1.00  1.870          N  
ATOM   1128  CA  ALA A 103      18.120  -9.419   9.692  1.00  2.010          C  
ATOM   1129  C   ALA A 103      17.848 -10.645  10.533  1.00  1.980          C  
ATOM   1130  O   ALA A 103      18.504 -10.845  11.541  1.00  2.070          O  
ATOM   1131  CB  ALA A 103      17.179  -8.316  10.109  1.00  2.760          C  
ATOM   1132  H   ALA A 103      17.337  -9.186   7.688  1.00  2.240          H  
ATOM   1133  HA  ALA A 103      19.137  -9.096   9.882  1.00  2.410          H  
ATOM   1134 1HB  ALA A 103      17.312  -8.108  11.164  1.00  3.310          H  
ATOM   1135 2HB  ALA A 103      17.397  -7.421   9.527  1.00  3.310          H  
ATOM   1136 3HB  ALA A 103      16.159  -8.629   9.933  1.00  3.310          H  
ATOM   1137  N   ILE A 104      16.896 -11.466  10.116  1.00  1.900          N  
ATOM   1138  CA  ILE A 104      16.503 -12.670  10.822  1.00  1.940          C  
ATOM   1139  C   ILE A 104      17.660 -13.642  10.854  1.00  1.880          C  
ATOM   1140  O   ILE A 104      17.932 -14.241  11.897  1.00  1.930          O  
ATOM   1141  CB  ILE A 104      15.235 -13.268  10.203  1.00  2.700          C  
ATOM   1142  CG1 ILE A 104      14.061 -12.260  10.494  1.00  2.700          C  
ATOM   1143  CG2 ILE A 104      14.970 -14.683  10.783  1.00  2.700          C  
ATOM   1144  CD1 ILE A 104      12.802 -12.463   9.733  1.00  2.700          C  
ATOM   1145  H   ILE A 104      16.394 -11.197   9.276  1.00  2.280          H  
ATOM   1146  HA  ILE A 104      16.257 -12.404  11.843  1.00  2.330          H  
ATOM   1147  HB  ILE A 104      15.350 -13.334   9.129  1.00  3.240          H  
ATOM   1148 1HG1 ILE A 104      13.825 -12.322  11.509  1.00  3.240          H  
ATOM   1149 2HG1 ILE A 104      14.411 -11.262  10.305  1.00  3.240          H  
ATOM   1150 1HG2 ILE A 104      14.068 -15.095  10.345  1.00  3.240          H  
ATOM   1151 2HG2 ILE A 104      15.802 -15.349  10.552  1.00  3.240          H  
ATOM   1152 3HG2 ILE A 104      14.855 -14.626  11.858  1.00  3.240          H  
ATOM   1153 1HD1 ILE A 104      12.097 -11.712  10.039  1.00  3.240          H  
ATOM   1154 2HD1 ILE A 104      12.989 -12.363   8.675  1.00  3.240          H  
ATOM   1155 3HD1 ILE A 104      12.392 -13.444   9.937  1.00  3.240          H  
ATOM   1156  N   ALA A 105      18.320 -13.844   9.711  1.00  1.850          N  
ATOM   1157  CA  ALA A 105      19.485 -14.717   9.673  1.00  1.920          C  
ATOM   1158  C   ALA A 105      20.586 -14.194  10.613  1.00  1.890          C  
ATOM   1159  O   ALA A 105      21.226 -14.979  11.330  1.00  1.920          O  
ATOM   1160  CB  ALA A 105      20.007 -14.805   8.253  1.00  2.660          C  
ATOM   1161  H   ALA A 105      17.978 -13.388   8.854  1.00  2.220          H  
ATOM   1162  HA  ALA A 105      19.184 -15.706  10.012  1.00  2.300          H  
ATOM   1163 1HB  ALA A 105      20.865 -15.471   8.219  1.00  3.190          H  
ATOM   1164 2HB  ALA A 105      19.218 -15.187   7.604  1.00  3.190          H  
ATOM   1165 3HB  ALA A 105      20.301 -13.810   7.917  1.00  3.190          H  
ATOM   1166  N   ILE A 106      20.752 -12.860  10.654  1.00  1.910          N  
ATOM   1167  CA  ILE A 106      21.731 -12.208  11.523  1.00  2.040          C  
ATOM   1168  C   ILE A 106      21.368 -12.462  12.982  1.00  1.940          C  
ATOM   1169  O   ILE A 106      22.237 -12.810  13.777  1.00  1.950          O  
ATOM   1170  CB  ILE A 106      21.823 -10.694  11.224  1.00  2.800          C  
ATOM   1171  CG1 ILE A 106      22.444 -10.495   9.816  1.00  2.800          C  
ATOM   1172  CG2 ILE A 106      22.640  -9.990  12.313  1.00  2.800          C  
ATOM   1173  CD1 ILE A 106      22.306  -9.088   9.244  1.00  2.800          C  
ATOM   1174  H   ILE A 106      20.207 -12.291   9.996  1.00  2.290          H  
ATOM   1175  HA  ILE A 106      22.707 -12.647  11.336  1.00  2.450          H  
ATOM   1176  HB  ILE A 106      20.839 -10.269  11.201  1.00  3.360          H  
ATOM   1177 1HG1 ILE A 106      23.502 -10.738   9.871  1.00  3.360          H  
ATOM   1178 2HG1 ILE A 106      21.971 -11.188   9.127  1.00  3.360          H  
ATOM   1179 1HG2 ILE A 106      22.700  -8.928  12.112  1.00  3.360          H  
ATOM   1180 2HG2 ILE A 106      22.165 -10.130  13.267  1.00  3.360          H  
ATOM   1181 3HG2 ILE A 106      23.646 -10.410  12.347  1.00  3.360          H  
ATOM   1182 1HD1 ILE A 106      22.769  -9.060   8.259  1.00  3.360          H  
ATOM   1183 2HD1 ILE A 106      21.259  -8.836   9.149  1.00  3.360          H  
ATOM   1184 3HD1 ILE A 106      22.793  -8.366   9.886  1.00  3.360          H  
ATOM   1185  N   ILE A 107      20.093 -12.303  13.310  1.00  1.920          N  
ATOM   1186  CA  ILE A 107      19.528 -12.526  14.628  1.00  1.970          C  
ATOM   1187  C   ILE A 107      19.739 -13.950  15.106  1.00  1.880          C  
ATOM   1188  O   ILE A 107      20.088 -14.176  16.274  1.00  1.910          O  
ATOM   1189  CB  ILE A 107      18.039 -12.154  14.588  1.00  2.740          C  
ATOM   1190  CG1 ILE A 107      17.913 -10.647  14.462  1.00  2.740          C  
ATOM   1191  CG2 ILE A 107      17.344 -12.666  15.702  1.00  2.740          C  
ATOM   1192  CD1 ILE A 107      16.542 -10.101  14.063  1.00  2.740          C  
ATOM   1193  H   ILE A 107      19.467 -11.972  12.576  1.00  2.300          H  
ATOM   1194  HA  ILE A 107      20.015 -11.864  15.330  1.00  2.360          H  
ATOM   1195  HB  ILE A 107      17.600 -12.568  13.706  1.00  3.290          H  
ATOM   1196 1HG1 ILE A 107      18.151 -10.216  15.413  1.00  3.290          H  
ATOM   1197 2HG1 ILE A 107      18.641 -10.318  13.767  1.00  3.290          H  
ATOM   1198 1HG2 ILE A 107      16.341 -12.395  15.617  1.00  3.290          H  
ATOM   1199 2HG2 ILE A 107      17.406 -13.746  15.723  1.00  3.290          H  
ATOM   1200 3HG2 ILE A 107      17.768 -12.257  16.591  1.00  3.290          H  
ATOM   1201 1HD1 ILE A 107      16.602  -9.021  14.021  1.00  3.290          H  
ATOM   1202 2HD1 ILE A 107      16.257 -10.474  13.090  1.00  3.290          H  
ATOM   1203 3HD1 ILE A 107      15.792 -10.381  14.779  1.00  3.290          H  
ATOM   1204  N   CYS A 108      19.512 -14.912  14.223  1.00  1.860          N  
ATOM   1205  CA  CYS A 108      19.714 -16.297  14.577  1.00  1.910          C  
ATOM   1206  C   CYS A 108      21.197 -16.527  14.920  1.00  1.770          C  
ATOM   1207  O   CYS A 108      21.518 -17.176  15.928  1.00  1.760          O  
ATOM   1208  CB  CYS A 108      19.307 -17.173  13.397  1.00  2.650          C  
ATOM   1209  SG  CYS A 108      17.523 -17.124  13.047  1.00  2.650          S  
ATOM   1210  H   CYS A 108      19.159 -14.657  13.296  1.00  2.230          H  
ATOM   1211  HA  CYS A 108      19.099 -16.536  15.443  1.00  2.290          H  
ATOM   1212 1HB  CYS A 108      19.837 -16.848  12.501  1.00  3.180          H  
ATOM   1213 2HB  CYS A 108      19.589 -18.203  13.594  1.00  3.180          H  
ATOM   1214  HG  CYS A 108      17.518 -15.844  12.580  1.00  3.180          H  
ATOM   1215  N   ALA A 109      22.103 -15.948  14.103  1.00  1.750          N  
ATOM   1216  CA  ALA A 109      23.541 -16.048  14.343  1.00  1.830          C  
ATOM   1217  C   ALA A 109      23.923 -15.414  15.680  1.00  1.780          C  
ATOM   1218  O   ALA A 109      24.779 -15.943  16.393  1.00  1.820          O  
ATOM   1219  CB  ALA A 109      24.313 -15.389  13.217  1.00  2.530          C  
ATOM   1220  H   ALA A 109      21.778 -15.465  13.257  1.00  2.100          H  
ATOM   1221  HA  ALA A 109      23.802 -17.104  14.380  1.00  2.200          H  
ATOM   1222 1HB  ALA A 109      25.380 -15.497  13.395  1.00  3.040          H  
ATOM   1223 2HB  ALA A 109      24.047 -15.863  12.273  1.00  3.040          H  
ATOM   1224 3HB  ALA A 109      24.062 -14.337  13.172  1.00  3.040          H  
ATOM   1225  N   ILE A 110      23.268 -14.304  16.030  1.00  1.790          N  
ATOM   1226  CA  ILE A 110      23.511 -13.621  17.293  1.00  1.920          C  
ATOM   1227  C   ILE A 110      23.177 -14.493  18.490  1.00  1.820          C  
ATOM   1228  O   ILE A 110      23.965 -14.546  19.444  1.00  1.850          O  
ATOM   1229  CB  ILE A 110      22.717 -12.299  17.357  1.00  2.640          C  
ATOM   1230  CG1 ILE A 110      23.335 -11.278  16.356  1.00  2.640          C  
ATOM   1231  CG2 ILE A 110      22.649 -11.774  18.773  1.00  2.640          C  
ATOM   1232  CD1 ILE A 110      22.477 -10.061  16.067  1.00  2.640          C  
ATOM   1233  H   ILE A 110      22.627 -13.895  15.344  1.00  2.150          H  
ATOM   1234  HA  ILE A 110      24.568 -13.375  17.342  1.00  2.300          H  
ATOM   1235  HB  ILE A 110      21.710 -12.484  17.025  1.00  3.160          H  
ATOM   1236 1HG1 ILE A 110      24.273 -10.925  16.776  1.00  3.160          H  
ATOM   1237 2HG1 ILE A 110      23.557 -11.779  15.431  1.00  3.160          H  
ATOM   1238 1HG2 ILE A 110      22.061 -10.875  18.796  1.00  3.160          H  
ATOM   1239 2HG2 ILE A 110      22.174 -12.493  19.426  1.00  3.160          H  
ATOM   1240 3HG2 ILE A 110      23.657 -11.568  19.135  1.00  3.160          H  
ATOM   1241 1HD1 ILE A 110      23.006  -9.403  15.382  1.00  3.160          H  
ATOM   1242 2HD1 ILE A 110      21.546 -10.353  15.624  1.00  3.160          H  
ATOM   1243 3HD1 ILE A 110      22.289  -9.546  16.959  1.00  3.160          H  
ATOM   1244  N   ALA A 111      22.009 -15.143  18.488  1.00  1.810          N  
ATOM   1245  CA  ALA A 111      21.700 -16.009  19.620  1.00  1.860          C  
ATOM   1246  C   ALA A 111      22.724 -17.125  19.725  1.00  1.700          C  
ATOM   1247  O   ALA A 111      23.154 -17.476  20.830  1.00  1.690          O  
ATOM   1248  CB  ALA A 111      20.328 -16.624  19.490  1.00  2.580          C  
ATOM   1249  H   ALA A 111      21.357 -15.006  17.704  1.00  2.170          H  
ATOM   1250  HA  ALA A 111      21.741 -15.411  20.527  1.00  2.230          H  
ATOM   1251 1HB  ALA A 111      20.132 -17.243  20.357  1.00  3.100          H  
ATOM   1252 2HB  ALA A 111      19.609 -15.857  19.440  1.00  3.100          H  
ATOM   1253 3HB  ALA A 111      20.282 -17.230  18.584  1.00  3.100          H  
ATOM   1254  N   ALA A 112      23.132 -17.682  18.573  1.00  1.680          N  
ATOM   1255  CA  ALA A 112      24.114 -18.751  18.571  1.00  1.770          C  
ATOM   1256  C   ALA A 112      25.448 -18.280  19.131  1.00  1.720          C  
ATOM   1257  O   ALA A 112      26.092 -19.005  19.895  1.00  1.770          O  
ATOM   1258  CB  ALA A 112      24.306 -19.275  17.164  1.00  2.440          C  
ATOM   1259  H   ALA A 112      22.721 -17.375  17.683  1.00  2.020          H  
ATOM   1260  HA  ALA A 112      23.740 -19.553  19.205  1.00  2.120          H  
ATOM   1261 1HB  ALA A 112      25.022 -20.093  17.174  1.00  2.930          H  
ATOM   1262 2HB  ALA A 112      23.351 -19.627  16.777  1.00  2.930          H  
ATOM   1263 3HB  ALA A 112      24.679 -18.477  16.530  1.00  2.930          H  
ATOM   1264  N   ALA A 113      25.868 -17.068  18.754  1.00  1.740          N  
ATOM   1265  CA  ALA A 113      27.117 -16.514  19.241  1.00  1.880          C  
ATOM   1266  C   ALA A 113      27.083 -16.333  20.745  1.00  1.730          C  
ATOM   1267  O   ALA A 113      28.066 -16.627  21.438  1.00  1.780          O  
ATOM   1268  CB  ALA A 113      27.382 -15.183  18.573  1.00  2.580          C  
ATOM   1269  H   ALA A 113      25.325 -16.543  18.063  1.00  2.090          H  
ATOM   1270  HA  ALA A 113      27.916 -17.211  18.995  1.00  2.260          H  
ATOM   1271 1HB  ALA A 113      28.329 -14.779  18.923  1.00  3.090          H  
ATOM   1272 2HB  ALA A 113      27.417 -15.324  17.493  1.00  3.090          H  
ATOM   1273 3HB  ALA A 113      26.576 -14.493  18.821  1.00  3.090          H  
ATOM   1274  N   ALA A 114      25.955 -15.843  21.264  1.00  1.650          N  
ATOM   1275  CA  ALA A 114      25.840 -15.676  22.695  1.00  1.680          C  
ATOM   1276  C   ALA A 114      25.901 -17.023  23.376  1.00  1.570          C  
ATOM   1277  O   ALA A 114      26.583 -17.168  24.389  1.00  1.590          O  
ATOM   1278  CB  ALA A 114      24.570 -14.958  23.034  1.00  2.340          C  
ATOM   1279  H   ALA A 114      25.190 -15.551  20.642  1.00  1.980          H  
ATOM   1280  HA  ALA A 114      26.683 -15.082  23.039  1.00  2.020          H  
ATOM   1281 1HB  ALA A 114      24.493 -14.804  24.096  1.00  2.810          H  
ATOM   1282 2HB  ALA A 114      24.601 -14.000  22.529  1.00  2.810          H  
ATOM   1283 3HB  ALA A 114      23.717 -15.540  22.683  1.00  2.810          H  
ATOM   1284  N   ALA A 115      25.229 -18.029  22.803  1.00  1.590          N  
ATOM   1285  CA  ALA A 115      25.242 -19.358  23.383  1.00  1.750          C  
ATOM   1286  C   ALA A 115      26.666 -19.904  23.428  1.00  1.760          C  
ATOM   1287  O   ALA A 115      27.051 -20.570  24.395  1.00  1.860          O  
ATOM   1288  CB  ALA A 115      24.335 -20.278  22.598  1.00  2.390          C  
ATOM   1289  H   ALA A 115      24.654 -17.852  21.973  1.00  1.910          H  
ATOM   1290  HA  ALA A 115      24.872 -19.291  24.396  1.00  2.100          H  
ATOM   1291 1HB  ALA A 115      24.332 -21.264  23.055  1.00  2.860          H  
ATOM   1292 2HB  ALA A 115      23.323 -19.867  22.598  1.00  2.860          H  
ATOM   1293 3HB  ALA A 115      24.695 -20.351  21.576  1.00  2.860          H  
ATOM   1294  N   ALA A 116      27.454 -19.635  22.379  1.00  1.780          N  
ATOM   1295  CA  ALA A 116      28.841 -20.068  22.356  1.00  1.970          C  
ATOM   1296  C   ALA A 116      29.631 -19.403  23.481  1.00  1.780          C  
ATOM   1297  O   ALA A 116      30.450 -20.054  24.140  1.00  1.860          O  
ATOM   1298  CB  ALA A 116      29.466 -19.744  21.016  1.00  2.680          C  
ATOM   1299  H   ALA A 116      27.049 -19.161  21.565  1.00  2.140          H  
ATOM   1300  HA  ALA A 116      28.863 -21.145  22.510  1.00  2.360          H  
ATOM   1301 1HB  ALA A 116      30.496 -20.091  20.999  1.00  3.220          H  
ATOM   1302 2HB  ALA A 116      28.898 -20.235  20.228  1.00  3.220          H  
ATOM   1303 3HB  ALA A 116      29.445 -18.669  20.858  1.00  3.220          H  
ATOM   1304  N   ALA A 117      29.381 -18.104  23.710  1.00  1.660          N  
ATOM   1305  CA  ALA A 117      30.050 -17.372  24.780  1.00  1.710          C  
ATOM   1306  C   ALA A 117      29.722 -17.974  26.143  1.00  1.570          C  
ATOM   1307  O   ALA A 117      30.601 -18.093  27.006  1.00  1.630          O  
ATOM   1308  CB  ALA A 117      29.641 -15.910  24.750  1.00  2.370          C  
ATOM   1309  H   ALA A 117      28.748 -17.606  23.070  1.00  1.990          H  
ATOM   1310  HA  ALA A 117      31.124 -17.447  24.621  1.00  2.050          H  
ATOM   1311 1HB  ALA A 117      30.165 -15.369  25.534  1.00  2.850          H  
ATOM   1312 2HB  ALA A 117      29.893 -15.486  23.778  1.00  2.850          H  
ATOM   1313 3HB  ALA A 117      28.575 -15.828  24.909  1.00  2.850          H  
ATOM   1314  N   MET A 118      28.459 -18.375  26.315  1.00  1.580          N  
ATOM   1315  CA  MET A 118      27.967 -18.994  27.541  1.00  1.800          C  
ATOM   1316  C   MET A 118      28.670 -20.309  27.773  1.00  1.810          C  
ATOM   1317  O   MET A 118      29.081 -20.598  28.899  1.00  1.910          O  
ATOM   1318  CB  MET A 118      26.486 -19.235  27.410  1.00  2.430          C  
ATOM   1319  CG  MET A 118      25.733 -18.013  27.359  1.00  2.430          C  
ATOM   1320  SD  MET A 118      24.114 -18.281  26.943  1.00  2.430          S  
ATOM   1321  CE  MET A 118      23.715 -16.671  26.519  1.00  2.430          C  
ATOM   1322  H   MET A 118      27.803 -18.182  25.548  1.00  1.900          H  
ATOM   1323  HA  MET A 118      28.171 -18.332  28.381  1.00  2.160          H  
ATOM   1324 1HB  MET A 118      26.272 -19.807  26.529  1.00  2.920          H  
ATOM   1325 2HB  MET A 118      26.131 -19.809  28.264  1.00  2.920          H  
ATOM   1326 1HG  MET A 118      25.745 -17.568  28.320  1.00  2.920          H  
ATOM   1327 2HG  MET A 118      26.165 -17.323  26.677  1.00  2.920          H  
ATOM   1328 1HE  MET A 118      22.717 -16.611  26.189  1.00  2.920          H  
ATOM   1329 2HE  MET A 118      23.840 -16.058  27.383  1.00  2.920          H  
ATOM   1330 3HE  MET A 118      24.366 -16.340  25.737  1.00  2.920          H  
ATOM   1331  N   ALA A 119      28.797 -21.113  26.700  1.00  1.870          N  
ATOM   1332  CA  ALA A 119      29.473 -22.395  26.781  1.00  2.180          C  
ATOM   1333  C   ALA A 119      30.914 -22.188  27.209  1.00  2.030          C  
ATOM   1334  O   ALA A 119      31.426 -22.909  28.065  1.00  2.180          O  
ATOM   1335  CB  ALA A 119      29.434 -23.108  25.447  1.00  2.930          C  
ATOM   1336  H   ALA A 119      28.365 -20.828  25.813  1.00  2.240          H  
ATOM   1337  HA  ALA A 119      28.960 -23.007  27.512  1.00  2.620          H  
ATOM   1338 1HB  ALA A 119      29.933 -24.071  25.536  1.00  3.510          H  
ATOM   1339 2HB  ALA A 119      28.397 -23.255  25.147  1.00  3.510          H  
ATOM   1340 3HB  ALA A 119      29.942 -22.504  24.700  1.00  3.510          H  
ATOM   1341  N   GLY A 120      31.552 -21.160  26.654  1.00  1.870          N  
ATOM   1342  CA  GLY A 120      32.917 -20.834  27.000  1.00  1.980          C  
ATOM   1343  C   GLY A 120      33.019 -20.530  28.484  1.00  1.820          C  
ATOM   1344  O   GLY A 120      33.858 -21.099  29.196  1.00  1.930          O  
ATOM   1345  H   GLY A 120      31.083 -20.622  25.916  1.00  2.240          H  
ATOM   1346 1HA  GLY A 120      33.573 -21.664  26.740  1.00  2.380          H  
ATOM   1347 2HA  GLY A 120      33.232 -19.965  26.422  1.00  2.380          H  
ATOM   1348  N   ALA A 121      32.166 -19.613  28.952  1.00  1.760          N  
ATOM   1349  CA  ALA A 121      32.183 -19.208  30.342  1.00  1.970          C  
ATOM   1350  C   ALA A 121      31.940 -20.371  31.289  1.00  2.010          C  
ATOM   1351  O   ALA A 121      32.650 -20.493  32.282  1.00  2.170          O  
ATOM   1352  CB  ALA A 121      31.123 -18.142  30.574  1.00  2.670          C  
ATOM   1353  H   ALA A 121      31.504 -19.173  28.303  1.00  2.110          H  
ATOM   1354  HA  ALA A 121      33.166 -18.793  30.559  1.00  2.360          H  
ATOM   1355 1HB  ALA A 121      31.155 -17.813  31.602  1.00  3.210          H  
ATOM   1356 2HB  ALA A 121      31.310 -17.296  29.914  1.00  3.210          H  
ATOM   1357 3HB  ALA A 121      30.140 -18.561  30.354  1.00  3.210          H  
ATOM   1358  N   ILE A 122      30.997 -21.268  30.982  1.00  2.040          N  
ATOM   1359  CA  ILE A 122      30.750 -22.370  31.903  1.00  2.350          C  
ATOM   1360  C   ILE A 122      31.887 -23.378  31.932  1.00  2.300          C  
ATOM   1361  O   ILE A 122      32.214 -23.916  32.990  1.00  2.460          O  
ATOM   1362  CB  ILE A 122      29.381 -23.032  31.670  1.00  3.170          C  
ATOM   1363  CG1 ILE A 122      29.022 -23.982  32.805  1.00  3.170          C  
ATOM   1364  CG2 ILE A 122      29.307 -23.762  30.373  1.00  3.170          C  
ATOM   1365  CD1 ILE A 122      28.851 -23.354  34.169  1.00  3.170          C  
ATOM   1366  H   ILE A 122      30.415 -21.134  30.147  1.00  2.450          H  
ATOM   1367  HA  ILE A 122      30.696 -21.922  32.881  1.00  2.820          H  
ATOM   1368  HB  ILE A 122      28.646 -22.254  31.661  1.00  3.800          H  
ATOM   1369 1HG1 ILE A 122      28.083 -24.424  32.529  1.00  3.800          H  
ATOM   1370 2HG1 ILE A 122      29.770 -24.773  32.878  1.00  3.800          H  
ATOM   1371 1HG2 ILE A 122      28.306 -24.167  30.238  1.00  3.800          H  
ATOM   1372 2HG2 ILE A 122      29.516 -23.064  29.611  1.00  3.800          H  
ATOM   1373 3HG2 ILE A 122      30.026 -24.574  30.336  1.00  3.800          H  
ATOM   1374 1HD1 ILE A 122      28.543 -24.123  34.861  1.00  3.800          H  
ATOM   1375 2HD1 ILE A 122      29.771 -22.907  34.534  1.00  3.800          H  
ATOM   1376 3HD1 ILE A 122      28.091 -22.609  34.109  1.00  3.800          H  
ATOM   1377  N   ILE A 123      32.530 -23.626  30.793  1.00  2.220          N  
ATOM   1378  CA  ILE A 123      33.661 -24.541  30.778  1.00  2.440          C  
ATOM   1379  C   ILE A 123      34.750 -24.004  31.706  1.00  2.310          C  
ATOM   1380  O   ILE A 123      35.357 -24.767  32.459  1.00  2.510          O  
ATOM   1381  CB  ILE A 123      34.181 -24.743  29.343  1.00  3.330          C  
ATOM   1382  CG1 ILE A 123      33.106 -25.535  28.541  1.00  3.330          C  
ATOM   1383  CG2 ILE A 123      35.547 -25.482  29.363  1.00  3.330          C  
ATOM   1384  CD1 ILE A 123      33.301 -25.533  27.039  1.00  3.330          C  
ATOM   1385  H   ILE A 123      32.201 -23.205  29.914  1.00  2.660          H  
ATOM   1386  HA  ILE A 123      33.332 -25.505  31.160  1.00  2.930          H  
ATOM   1387  HB  ILE A 123      34.294 -23.768  28.861  1.00  3.990          H  
ATOM   1388 1HG1 ILE A 123      33.114 -26.567  28.883  1.00  3.990          H  
ATOM   1389 2HG1 ILE A 123      32.131 -25.117  28.759  1.00  3.990          H  
ATOM   1390 1HG2 ILE A 123      35.910 -25.621  28.353  1.00  3.990          H  
ATOM   1391 2HG2 ILE A 123      36.281 -24.900  29.918  1.00  3.990          H  
ATOM   1392 3HG2 ILE A 123      35.425 -26.455  29.842  1.00  3.990          H  
ATOM   1393 1HD1 ILE A 123      32.500 -26.105  26.573  1.00  3.990          H  
ATOM   1394 2HD1 ILE A 123      33.267 -24.503  26.674  1.00  3.990          H  
ATOM   1395 3HD1 ILE A 123      34.254 -25.977  26.778  1.00  3.990          H  
ATOM   1396  N   ILE A 124      35.006 -22.700  31.630  1.00  2.120          N  
ATOM   1397  CA  ILE A 124      35.973 -22.034  32.494  1.00  2.240          C  
ATOM   1398  C   ILE A 124      35.554 -22.016  33.984  1.00  2.260          C  
ATOM   1399  O   ILE A 124      36.387 -22.250  34.864  1.00  2.450          O  
ATOM   1400  CB  ILE A 124      36.185 -20.583  32.006  1.00  3.090          C  
ATOM   1401  CG1 ILE A 124      36.882 -20.621  30.623  1.00  3.090          C  
ATOM   1402  CG2 ILE A 124      37.005 -19.764  33.045  1.00  3.090          C  
ATOM   1403  CD1 ILE A 124      36.869 -19.304  29.876  1.00  3.090          C  
ATOM   1404  H   ILE A 124      34.504 -22.150  30.922  1.00  2.540          H  
ATOM   1405  HA  ILE A 124      36.917 -22.567  32.415  1.00  2.690          H  
ATOM   1406  HB  ILE A 124      35.213 -20.111  31.863  1.00  3.710          H  
ATOM   1407 1HG1 ILE A 124      37.915 -20.931  30.761  1.00  3.710          H  
ATOM   1408 2HG1 ILE A 124      36.381 -21.361  30.000  1.00  3.710          H  
ATOM   1409 1HG2 ILE A 124      37.139 -18.749  32.696  1.00  3.710          H  
ATOM   1410 2HG2 ILE A 124      36.488 -19.728  34.002  1.00  3.710          H  
ATOM   1411 3HG2 ILE A 124      37.981 -20.230  33.185  1.00  3.710          H  
ATOM   1412 1HD1 ILE A 124      37.370 -19.434  28.918  1.00  3.710          H  
ATOM   1413 2HD1 ILE A 124      35.834 -18.999  29.705  1.00  3.710          H  
ATOM   1414 3HD1 ILE A 124      37.383 -18.537  30.441  1.00  3.710          H  
ATOM   1415  N   ILE A 125      34.290 -21.663  34.247  1.00  2.250          N  
ATOM   1416  CA  ILE A 125      33.706 -21.503  35.581  1.00  2.510          C  
ATOM   1417  C   ILE A 125      33.369 -22.755  36.418  1.00  2.620          C  
ATOM   1418  O   ILE A 125      33.639 -22.754  37.621  1.00  2.900          O  
ATOM   1419  CB  ILE A 125      32.446 -20.610  35.463  1.00  3.410          C  
ATOM   1420  CG1 ILE A 125      32.883 -19.171  35.054  1.00  3.410          C  
ATOM   1421  CG2 ILE A 125      31.640 -20.617  36.741  1.00  3.410          C  
ATOM   1422  CD1 ILE A 125      31.745 -18.273  34.612  1.00  3.410          C  
ATOM   1423  H   ILE A 125      33.684 -21.462  33.451  1.00  2.700          H  
ATOM   1424  HA  ILE A 125      34.432 -20.937  36.160  1.00  3.010          H  
ATOM   1425  HB  ILE A 125      31.823 -20.987  34.666  1.00  4.090          H  
ATOM   1426 1HG1 ILE A 125      33.385 -18.703  35.897  1.00  4.090          H  
ATOM   1427 2HG1 ILE A 125      33.592 -19.244  34.231  1.00  4.090          H  
ATOM   1428 1HG2 ILE A 125      30.768 -20.007  36.638  1.00  4.090          H  
ATOM   1429 2HG2 ILE A 125      31.318 -21.609  36.969  1.00  4.090          H  
ATOM   1430 3HG2 ILE A 125      32.257 -20.236  37.551  1.00  4.090          H  
ATOM   1431 1HD1 ILE A 125      32.139 -17.298  34.335  1.00  4.090          H  
ATOM   1432 2HD1 ILE A 125      31.247 -18.718  33.758  1.00  4.090          H  
ATOM   1433 3HD1 ILE A 125      31.047 -18.149  35.399  1.00  4.090          H  
ATOM   1434  N   ALA A 126      32.696 -23.758  35.848  1.00  2.580          N  
ATOM   1435  CA  ALA A 126      32.256 -24.910  36.641  1.00  2.840          C  
ATOM   1436  C   ALA A 126      33.015 -26.188  36.299  1.00  3.170          C  
ATOM   1437  O   ALA A 126      33.940 -26.556  37.026  1.00  3.400          O  
ATOM   1438  OXT ALA A 126      32.396 -27.039  35.658  1.00  4.260          O  
ATOM   1439  CB  ALA A 126      30.769 -25.145  36.441  1.00  3.680          C  
ATOM   1440  H   ALA A 126      32.511 -23.736  34.842  1.00  3.100          H  
ATOM   1441  HA  ALA A 126      32.439 -24.686  37.690  1.00  3.410          H  
ATOM   1442 1HB  ALA A 126      30.449 -25.981  37.060  1.00  4.410          H  
ATOM   1443 2HB  ALA A 126      30.224 -24.253  36.719  1.00  4.410          H  
ATOM   1444 3HB  ALA A 126      30.587 -25.377  35.395  1.00  4.410          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 -630.97 65.3944 427.4 -13.3015 7.63932 3.53377 312.235 -313.555 -0.23577 -1.65424 -246.713 -37.17 -144.376 -0.94779 0 0 0 6.21466 2.3328 16.2334 3.77891 -26.366 0 200.843 -30.4341 76.2271 -323.891
ALA:NtermProteinFull_1 -2.81866 0.557 -0.27739 -0.02689 0 0 0.32478 -0.73574 -0 -0 0.81688 0.32755 0 0 0 0 0 0.0112 0 0 0 0 0 1.8394 0 0.40202 0.42015
ALA_2 -5.11243 1.16484 0.36648 -0.02803 0.00706 0 1.54192 -1.69469 -0.02213 -0.09198 -1.26239 -0.39846 0 0 0 0 0 0.02773 0 0 0 0.1262 0 1.8394 -0.28456 0.68932 -3.13171
CYS_3 -3.24647 0.4432 2.67959 -0.06113 0 0.03517 1.60332 -1.62767 -0 -0 -1.1838 -0.32062 0 0 0 0 0 -0.11178 0.01165 0.57977 0 0.40778 0 3.6196 -0.34048 0.57971 3.06784
ALA_4 -4.65851 0.62608 2.55118 -0.02617 0.00181 0 1.83268 -2.08341 -0 -0 -0.66942 -0.46168 0 0 0 0 0 0.12381 0 0 0 -0.07138 0 1.8394 -0.25393 0.40746 -0.84209
ALA_5 -6.78523 1.56816 2.41202 -0.02238 0 0 2.6937 -2.88577 -0 -0 -2.45306 -0.36685 0 0 0 0 0 -0.01244 0 0 0 -0.30121 0 1.8394 -0.48099 0.39033 -4.40433
ASP_6 -6.08019 0.61095 6.42415 -0.10455 0.00507 0.31548 3.18294 -3.47537 -0.03988 -0.18613 -1.91625 -0.19393 0 0 0 0 0 -0.04153 0.07528 0 2.00584 -0.06586 0 -2.3716 -0.33891 0.63489 -1.55959
ALA_7 -3.72733 0.16396 3.54959 -0.02117 0 0 1.99262 -2.11605 -0 -0 -1.29603 -0.36973 0 0 0 0 0 -0.01218 0 0 0 -0.24998 0 1.8394 -0.23513 0.45854 -0.0235
MET_8 -5.43163 0.55993 4.24246 -0.23098 0.02994 0.08631 2.4946 -2.49166 -0.01359 -0.07728 -2.3401 -0.24469 0 0 0 0 0 -0.03717 0.28548 2.15364 0 0.13603 0 0.60916 0.02386 0.33714 0.09146
ALA_9 -6.08128 0.52043 2.73587 -0.02226 0 0 2.49785 -2.80462 -0 -0 -2.22446 -0.37017 0 0 0 0 0 -0.0293 0 0 0 -0.27898 0 1.8394 -0.05727 0.34039 -3.93441
ILE_10 -5.6799 0.75745 4.41674 -0.50217 0.39571 0.0999 2.44904 -2.71569 -0.00452 -0.06276 -2.54076 0.08817 0 0 0 0 0 -0.02666 0.07827 0.48079 0 -0.49042 0 0.73287 -0.12948 0.39168 -2.26175
ALA_11 -3.64729 0.11682 3.48301 -0.02195 0 0 2.22536 -2.19139 -0.01774 -0.09414 -1.83939 -0.3518 0 0 0 0 0 -0.04837 0 0 0 -0.24304 0 1.8394 -0.06954 0.40634 -0.45372
ALA_12 -4.31891 0.3267 2.96507 -0.01974 0 0 2.24562 -2.29388 -0 -0 -1.98107 -0.31485 0 0 0 0 0 0.00513 0 0 0 0.23361 0 1.8394 0.10499 0.23834 -0.96959
ALA_13 -6.63405 0.59788 2.20332 -0.02302 0 0 2.75589 -2.84965 -0.01359 -0.07728 -2.17528 -0.38322 0 0 0 0 0 -0.03303 0 0 0 -0.14816 0 1.8394 0.11634 0.31484 -4.50961
ALA_14 -4.62749 0.43072 3.70811 -0.02311 0 0 2.76051 -2.676 -0 -0 -2.57713 -0.35518 0 0 0 0 0 0.04919 0 0 0 -0.22233 0 1.8394 -0.39658 0.36285 -1.72704
ALA_15 -3.66507 0.20823 3.76637 -0.02127 0 0 2.57172 -2.32612 -0 -0 -2.18958 -0.37099 0 0 0 0 0 0.10086 0 0 0 -0.18132 0 1.8394 -0.35751 0.28328 -0.34199
ALA_16 -5.62796 0.77851 2.85255 -0.02304 0 0 2.66275 -2.61626 -0 -0 -2.07947 -0.3835 0 0 0 0 0 -0.0373 0 0 0 -0.19628 0 1.8394 -0.34142 0.27938 -2.89265
ALA_17 -6.38671 0.62398 2.9539 -0.02198 0 0 2.89593 -3.03389 -0 -0 -2.2793 -0.37856 0 0 0 0 0 0.06928 0 0 0 -0.22723 0 1.8394 -0.39382 0.28171 -4.05728
ALA_18 -3.74294 0.21933 3.79083 -0.02125 0 0 2.60349 -2.35566 -0 -0 -2.3571 -0.37164 0 0 0 0 0 0.08093 0 0 0 -0.17886 0 1.8394 -0.35723 0.22078 -0.6299
ALA_19 -4.53136 0.43158 4.18725 -0.0217 0 0 2.97708 -2.67644 -0 -0 -2.23338 -0.36122 0 0 0 0 0 -0.01006 0 0 0 -0.16532 0 1.8394 -0.3043 0.2119 -0.65657
ALA_20 -6.19788 0.86472 3.49406 -0.02258 0 0 2.93921 -2.94316 -0 -0 -2.48814 -0.37817 0 0 0 0 0 0.09696 0 0 0 -0.27372 0 1.8394 -0.37321 0.3502 -3.0923
ALA_21 -5.29124 0.48724 4.06629 -0.01978 0 0 2.90344 -2.81312 -0 -0 -2.4461 -0.36889 0 0 0 0 0 -0.02197 0 0 0 -0.04328 0 1.8394 -0.24029 0.46961 -1.4787
ALA_22 -4.27298 0.20713 4.19902 -0.02264 0 0 2.55558 -2.46784 -0 -0 -2.31858 -0.36989 0 0 0 0 0 -0.02043 0 0 0 -0.34037 0 1.8394 -0.3072 0.32375 -0.99505
ILE_23 -5.74358 0.45666 4.21778 -0.49735 0.34393 0.09916 2.76871 -2.6975 -0 -0 -2.32941 0.05367 0 0 0 0 0 -0.064 0.08724 0.47114 0 -0.48551 0 0.73287 -0.20225 0.24091 -2.54754
ALA_24 -6.71859 0.67258 2.75251 -0.02145 0 0 3.22707 -2.90599 -0 -0 -2.2527 -0.37416 0 0 0 0 0 -0.00655 0 0 0 -0.27844 0 1.8394 -0.18908 0.30182 -3.95359
ILE_25 -5.79334 0.49384 4.51792 -0.49956 0.32735 0.1028 2.61422 -2.79698 -0 -0 -2.29617 -0.06658 0 0 0 0 0 -0.0227 0.09803 0.54949 0 -0.46296 0 0.73287 -0.26778 0.37376 -2.39579
ALA_26 -3.61548 0.14401 3.83315 -0.02204 0 0 2.38101 -2.26915 -0 -0 -2.07177 -0.36671 0 0 0 0 0 0.08343 0 0 0 -0.29919 0 1.8394 -0.23477 0.31106 -0.28706
ALA_27 -5.15006 0.43685 3.51339 -0.02147 0 0 2.70053 -2.54309 -0 -0 -2.1525 -0.36603 0 0 0 0 0 0.02385 0 0 0 -0.19441 0 1.8394 -0.42585 0.24693 -2.09247
ALA_28 -6.30586 0.8874 3.35629 -0.02218 0 0 2.86364 -2.91359 -0 -0 -2.38585 -0.38464 0 0 0 0 0 0.10834 0 0 0 -0.2751 0 1.8394 -0.45167 0.31051 -3.37332
GLY_29 -3.39931 0.23432 4.10926 -5e-05 0 0 2.52371 -2.27853 -0 -0 -2.51337 -0.43625 0 0 0 0 0 -0.07798 0 0 0 0.25356 0 0.83697 0.26292 0.2523 -0.23245
ALA_30 -3.73664 0.26749 3.71261 -0.02248 0 0 2.4089 -2.34929 -0 -0 -1.62761 -0.35936 0 0 0 0 0 0.02157 0 0 0 -0.3186 0 1.8394 0.2804 0.26185 0.37825
ALA_31 -5.50531 0.52296 3.14511 -0.01924 0 0 2.91 -2.59511 -0 -0 -1.89932 -0.35872 0 0 0 0 0 0.0442 0 0 0 -0.0309 0 1.8394 -0.25404 0.27984 -1.92113
ALA_32 -5.44158 0.42671 3.75341 -0.02193 0 0 3.02344 -2.84427 -0 -0 -2.67395 -0.37749 0 0 0 0 0 -0.04411 0 0 0 -0.26228 0 1.8394 -0.2655 0.2192 -2.66895
ALA_33 -4.63585 0.48737 4.26699 -0.02366 0 0 2.97309 -2.67488 -0 -0 -2.67826 -0.39112 0 0 0 0 0 0.0265 0 0 0 -0.38171 0 1.8394 -0.57554 0.22717 -1.5405
ALA_34 -4.43541 0.48108 3.42348 -0.02211 0 0 2.66157 -2.41901 -0 -0 -2.00867 -0.36568 0 0 0 0 0 0.06322 0 0 0 -0.1689 0 1.8394 -0.46956 0.23117 -1.18942
ALA_35 -6.85137 0.78984 2.85405 -0.02298 0 0 2.35877 -2.98082 -0 -0 -1.64921 -0.38679 0 0 0 0 0 0.07199 0 0 0 -0.28399 0 1.8394 -0.47356 0.39845 -4.33621
ILE_36 -6.1853 0.91881 4.39959 -0.49502 0.30401 0.0994 2.14752 -2.64 -0.012 -0.1565 -1.65744 0.01437 0 0 0 0 0 -0.03526 0.02598 0.56119 0 -0.49099 0 0.73287 -0.28805 0.51993 -2.23689
ALA_37 -2.7376 0.21278 2.67941 -0.02241 0 0 1.67623 -1.64171 -0 -0 -0.92663 -0.37034 0 0 0 0 0 -0.02941 0 0 0 -0.39388 0 1.8394 -0.30611 0.38606 0.36577
ALA_38 -3.0145 0.25506 2.3746 -0.02702 0.0026 0 1.202 -1.68507 -0 -0 -0.87132 -0.4274 0 0 0 0 0 -0.05203 0 0 0 -0.0551 0 1.8394 -0.59574 0.31943 -0.7351
ASN_39 -2.1988 0.26734 2.60926 -0.39637 0.08979 0.80573 1.20003 -1.36365 -0.0121 -0.15677 -1.37665 -0.84026 0 0 0 0 0 -0.09957 0.00473 0 1.77307 -1.0254 0 -0.93687 -0.77213 0.35007 -2.07857
ALA_40 -3.89851 0.6243 3.53324 -0.02898 0.0067 0 2.43438 -2.29514 -0.00409 -0.03636 -1.88911 -0.47807 0 0 0 0 0 -0.06347 0 0 0 0.50074 0 1.8394 0.2252 0.48925 0.95948
ALA_41 -2.75152 0.34505 2.58191 -0.02274 0 0 1.40922 -1.50464 -0.0001 -0.00027 -0.92985 -0.37696 0 0 0 0 0 0.00193 0 0 0 -0.40498 0 1.8394 0.48216 0.3698 1.03842
ALA_42 -2.54236 0.21136 2.40218 -0.02263 0 0 1.16685 -1.53845 -0 -0 -0.64532 -0.37133 0 0 0 0 0 -0.05843 0 0 0 -0.27796 0 1.8394 -0.52713 0.15287 -0.21094
ALA_43 -6.04765 0.89437 2.45496 -0.02448 2e-05 0 2.80511 -2.72265 -0 -0 -1.95333 -0.37055 0 0 0 0 0 -0.04159 0 0 0 0.07088 0 1.8394 -0.30069 0.27989 -3.11632
ILE_44 -8.09031 1.06571 4.74133 -0.48988 0.30329 0.09716 2.50935 -3.26016 -0 -0 -2.33481 0.00749 0 0 0 0 0 -0.06148 0.0277 0.47247 0 -0.472 0 0.73287 0.04016 0.48098 -4.23012
ALA_45 -3.47306 0.12744 3.42484 -0.02106 0 0 1.99202 -2.12088 -0.00409 -0.03636 -1.81048 -0.34546 0 0 0 0 0 -0.02482 0 0 0 -0.032 0 1.8394 0.06249 0.40735 -0.01467
ALA_46 -4.65984 0.32743 2.95597 -0.02284 0 0 2.26916 -2.38017 -0 -0 -1.97092 -0.34481 0 0 0 0 0 -0.03814 0 0 0 -0.06409 0 1.8394 -0.06651 0.23367 -1.9217
ALA_47 -6.07804 0.67998 2.81403 -0.02304 0 0 2.55849 -2.83264 -0 -0 -2.5549 -0.35796 0 0 0 0 0 -0.03344 0 0 0 -0.04284 0 1.8394 -0.09815 0.30772 -3.82137
ALA_48 -4.13653 0.24804 3.42612 -0.02135 0 0 2.37821 -2.4006 -0 -0 -2.39972 -0.36038 0 0 0 0 0 -0.02391 0 0 0 -0.09991 0 1.8394 -0.11738 0.33995 -1.32804
ALA_49 -3.5808 0.15643 3.53836 -0.02152 0 0 2.16698 -2.22466 -0 -0 -1.86506 -0.33806 0 0 0 0 0 -0.02914 0 0 0 0.01942 0 1.8394 -0.04801 0.24173 -0.14492
ALA_50 -3.89014 0.11777 2.7566 -0.02246 0 0 2.04125 -2.0974 -0 -0 -1.92349 -0.36153 0 0 0 0 0 -0.0442 0 0 0 -0.14007 0 1.8394 -0.10289 0.19102 -1.63615
ALA_51 -6.26933 0.88445 3.06827 -0.02246 0 0 3.03061 -2.8081 -0 -0 -2.44512 -0.35648 0 0 0 0 0 0.04002 0 0 0 0.08357 0 1.8394 -0.10873 0.32624 -2.73763
ALA_52 -4.16986 0.23952 3.79181 -0.02297 0 0 2.69336 -2.5081 -0 -0 -2.58519 -0.37705 0 0 0 0 0 0.01765 0 0 0 -0.2799 0 1.8394 -0.23456 0.36454 -1.23134
ALA_53 -3.79155 0.2426 3.75038 -0.02148 0 0 2.4927 -2.36495 -0 -0 -2.08406 -0.36087 0 0 0 0 0 0.11127 0 0 0 -0.16004 0 1.8394 -0.39581 0.2693 -0.47313
ALA_54 -5.59092 0.41112 2.63867 -0.02158 0 0 2.5273 -2.58249 -0 -0 -1.78083 -0.37298 0 0 0 0 0 0.01313 0 0 0 -0.24119 0 1.8394 -0.35971 0.25447 -3.2656
ALA_55 -6.32769 0.72231 3.02315 -0.02195 0 0 2.77148 -2.94465 -0 -0 -2.10853 -0.3679 0 0 0 0 0 0.06251 0 0 0 -0.14085 0 1.8394 -0.36605 0.23625 -3.62252
ALA_56 -3.82731 0.20303 3.79087 -0.02196 0 0 2.63235 -2.3853 -0 -0 -2.37023 -0.37394 0 0 0 0 0 0.03787 0 0 0 -0.23331 0 1.8394 -0.35142 0.2171 -0.84285
ALA_57 -3.9965 0.25642 3.88417 -0.02179 0 0 2.75072 -2.47649 -0 -0 -2.47215 -0.37108 0 0 0 0 0 0.04027 0 0 0 -0.21464 0 1.8394 -0.39686 0.2587 -0.91982
ALA_58 -5.81608 0.79258 2.97934 -0.02329 0 0 2.8467 -2.80069 -0 -0 -2.3375 -0.37167 0 0 0 0 0 -0.03962 0 0 0 -0.1726 0 1.8394 -0.32479 0.42422 -3.00398
ALA_59 -4.30272 0.19881 3.31038 -0.0212 0 0 2.31834 -2.38647 -0 -0 -2.07486 -0.37056 0 0 0 0 0 -0.02504 0 0 0 -0.14736 0 1.8394 -0.25779 0.36397 -1.55511
ALA_60 -3.68128 0.19539 3.61015 -0.02106 0 0 2.44169 -2.28164 -0 -0 -1.99676 -0.33531 0 0 0 0 0 -0.01122 0 0 0 0.0747 0 1.8394 -0.02426 0.17298 -0.01721
ALA_61 -4.62911 0.50829 2.98097 -0.02212 0 0 2.4048 -2.38833 -0 -0 -2.25237 -0.37529 0 0 0 0 0 0.00022 0 0 0 -0.1731 0 1.8394 -0.08914 0.18868 -2.00711
ALA_62 -6.92467 0.69063 2.72946 -0.02182 0 0 3.12537 -3.00271 -0 -0 -2.2817 -0.36466 0 0 0 0 0 0.06053 0 0 0 -0.16656 0 1.8394 -0.34717 0.29145 -4.37244
ALA_63 -4.56667 0.30707 4.13007 -0.0229 0 0 2.98084 -2.66622 -0 -0 -2.33018 -0.37861 0 0 0 0 0 0.0318 0 0 0 -0.28916 0 1.8394 -0.41087 0.35086 -1.02456
ALA_64 -4.40764 0.42715 4.19415 -0.02277 0 0 2.54722 -2.56404 -0 -0 -2.02298 -0.36208 0 0 0 0 0 0.17927 0 0 0 -0.23633 0 1.8394 -0.46926 0.34395 -0.55397
ALA_65 -5.77649 0.62466 2.67704 -0.02167 0 0 2.60532 -2.63124 -0 -0 -2.20484 -0.38489 0 0 0 0 0 0.05963 0 0 0 -0.23965 0 1.8394 -0.46347 0.34935 -3.56686
ALA_66 -5.45253 0.53042 1.94011 -0.03175 0.06465 0 1.72808 -2.36773 -0.00452 -0.06276 -0.36084 -0.53367 0 0 0 0 0 4.33646 0 0 0 -0.03748 0 1.8394 -0.53961 14.9645 16.0127
ILE_67 -5.19281 0.67001 5.0056 -0.49729 0.37628 0.10116 3.02029 -2.85438 -0.00076 -0.00665 -2.73511 0.24876 0 0 0 0 0 -0.02981 0.03615 0.7622 0 -0.46141 0 0.73287 -0.29548 15.1782 14.0578
ALA_68 -4.02521 0.26272 3.67872 -0.02259 0 0 2.88995 -2.39266 -0 -0 -2.52338 -0.3881 0 0 0 0 0 0.07939 0 0 0 -0.42092 0 1.8394 -0.24872 0.52098 -0.75041
ALA_69 -5.87602 0.53106 1.99017 -0.02358 0 0 2.11705 -2.59556 -0.01578 -0.14141 -1.71571 -0.3782 0 0 0 0 0 -0.06914 0 0 0 -0.37034 0 1.8394 -0.56002 0.27313 -4.99494
ALA_70 -4.86827 0.55285 3.60033 -0.02293 0 0 2.66869 -2.59614 -0 -0 -1.42356 -0.35058 0 0 0 0 0 0.06111 0 0 0 0.15169 0 1.8394 -0.23046 0.2986 -0.31927
ALA_71 -3.76762 0.1687 3.50096 -0.02091 0 0 2.47342 -2.2863 -0 -0 -1.72386 -0.38726 0 0 0 0 0 0.11144 0 0 0 -0.2278 0 1.8394 -0.11841 0.26464 -0.1736
ALA_72 -5.03402 0.70789 3.70263 -0.0213 0 0 2.84614 -2.68416 -0.00076 -0.00665 -2.23492 -0.35328 0 0 0 0 0 0.00973 0 0 0 -0.06447 0 1.8394 -0.24215 0.32147 -1.21445
ALA_73 -7.3001 0.87676 4.0758 -0.02273 0 0 3.43806 -3.40732 -0 -0 -2.69788 -0.37001 0 0 0 0 0 -0.01877 0 0 0 -0.31714 0 1.8394 -0.2888 0.39761 -3.79513
ALA_74 -4.63466 0.31611 4.9379 -0.02142 0 0 2.93766 -2.79999 -0 -0 -2.34544 -0.36119 0 0 0 0 0 0.08497 0 0 0 -0.1592 0 1.8394 -0.37539 0.31033 -0.27092
ALA_75 -3.78334 0.14605 3.77655 -0.02157 0 0 2.49723 -2.26074 -0 -0 -2.15773 -0.36257 0 0 0 0 0 0.04822 0 0 0 -0.25723 0 1.8394 -0.3779 0.31598 -0.59766
ILE_76 -8.46362 1.34405 3.31385 -0.49726 0.33161 0.09471 3.03866 -3.26377 -0 -0 -2.28397 0.16636 0 0 0 0 0 0.14117 0.0972 0.56837 0 -0.43279 0 0.73287 -0.25118 0.84318 -4.52054
ILE_77 -8.23031 0.84707 4.67029 -0.5177 0.48695 0.10489 2.98995 -3.46383 -0 -0 -2.66233 -0.01219 0 0 0 0 0 -0.05242 0.03606 0.52653 0 -0.42143 0 0.73287 0.0156 0.93314 -4.01685
ALA_78 -4.52095 0.37668 4.08897 -0.02161 0 0 2.81743 -2.59338 -0 -0 -2.15249 -0.36294 0 0 0 0 0 0.02312 0 0 0 -0.26317 0 1.8394 -0.16958 0.47216 -0.46637
ALA_79 -4.41304 0.33454 4.28363 -0.02125 0 0 2.55776 -2.50227 -0 -0 -2.11965 -0.37431 0 0 0 0 0 0.02763 0 0 0 -0.19527 0 1.8394 -0.33914 0.3068 -0.61517
ALA_80 -5.75572 0.61542 3.35644 -0.02291 0 0 2.58047 -2.79547 -0.02685 -0.15738 -2.23486 -0.3696 0 0 0 0 0 -0.01541 0 0 0 -0.20142 0 1.8394 -0.34442 0.2715 -3.26082
ALA_81 -3.3002 0.14998 3.19233 -0.02185 0 0 1.83163 -1.92919 -0 -0 -1.19873 -0.36564 0 0 0 0 0 0.03692 0 0 0 -0.30338 0 1.8394 -0.46912 0.27003 -0.26783
ILE_82 -3.75076 0.30676 3.47527 -0.4978 0.3225 0.10109 1.5612 -1.82253 -0 -0 -0.76626 0.02055 0 0 0 0 0 -0.04833 0.0603 0.55866 0 -0.46034 0 0.73287 -0.26675 0.26884 -0.20473
ILE_83 -4.47483 0.28817 2.37072 -0.49469 0.34208 0.09996 1.69564 -1.72109 -0 -0 -0.20978 0.00232 0 0 0 0 0 0.06029 0.07291 0.50393 0 -0.45777 0 0.73287 0.03685 0.36753 -0.78488
GLY_84 -1.75308 0.05747 2.11635 -5e-05 0 0 0.8707 -1.12262 -0 -0 -1.25986 -0.37698 0 0 0 0 0 -0.16588 0 0 0 -1.46508 0 0.83697 -0.50885 0.40361 -2.36731
ALA_85 -3.32931 0.36377 2.33143 -0.02563 0.00056 0 2.28106 -1.8452 -0.02685 -0.15738 -1.09193 -0.27452 0 0 0 0 0 -0.00682 0 0 0 0.08603 0 1.8394 -0.61674 0.37949 -0.09264
GLY_86 -2.12121 0.15876 2.28354 -4e-05 0 0 1.5518 -1.35982 -0 -0 -0.96711 -0.43307 0 0 0 0 0 0.01454 0 0 0 0.42902 0 0.83697 0.07371 0.25935 0.72644
ALA_87 -2.88077 0.25799 2.25126 -0.0241 0 0 1.3138 -1.64476 -0 -0 -0.60963 -0.38562 0 0 0 0 0 -0.07118 0 0 0 -0.3413 0 1.8394 -0.18317 0.2333 -0.24479
ALA_88 -5.50421 0.52639 2.47011 -0.02263 0 0 2.78422 -2.57916 -0 -0 -1.45629 -0.36712 0 0 0 0 0 0.05471 0 0 0 0.05357 0 1.8394 -0.33426 0.3396 -2.19567
ALA_89 -5.78122 0.72717 2.91134 -0.02135 0 0 2.59396 -2.80633 -0 -0 -1.46975 -0.387 0 0 0 0 0 0.04926 0 0 0 -0.21809 0 1.8394 -0.19477 0.30927 -2.44812
ALA_90 -4.0475 0.27148 3.93896 -0.02103 0 0 2.40036 -2.35654 -0 -0 -1.99648 -0.36401 0 0 0 0 0 0.0423 0 0 0 -0.14466 0 1.8394 -0.32684 0.23426 -0.5303
ALA_91 -4.05949 0.27012 3.95449 -0.02298 0 0 2.87042 -2.49841 -0 -0 -2.46953 -0.37487 0 0 0 0 0 -0.0126 0 0 0 -0.3157 0 1.8394 -0.42653 0.24682 -0.99885
ALA_92 -6.49245 1.01077 2.85769 -0.02358 0 0 2.92459 -2.94028 -0 -0 -2.6789 -0.38058 0 0 0 0 0 -0.04707 0 0 0 -0.36065 0 1.8394 -0.62723 0.31251 -4.60578
ILE_93 -8.2335 1.16771 3.37826 -0.673 0.59332 0.14437 2.67107 -3.12778 -0 -0 -1.8777 0.32188 0 0 0 0 0 -0.06931 0.08648 0.60969 0 -0.49012 0 0.73287 -0.28985 0.52998 -4.52563
ALA_94 -3.66344 0.19196 3.50266 -0.0218 0 0 2.2932 -2.21271 -0 -0 -1.62538 -0.35608 0 0 0 0 0 -0.02215 0 0 0 -0.20297 0 1.8394 -0.13579 0.45379 0.04068
ALA_95 -4.87495 0.53017 3.14084 -0.02222 0 0 2.62908 -2.52379 -0 -0 -2.35064 -0.36714 0 0 0 0 0 0.07396 0 0 0 -0.14738 0 1.8394 -0.32302 0.23434 -2.16136
ALA_96 -6.67458 0.90525 2.92412 -0.02276 0 0 3.09413 -3.11669 -0.01578 -0.14141 -2.31549 -0.37208 0 0 0 0 0 0.11671 0 0 0 -0.21945 0 1.8394 -0.3727 0.3938 -3.97753
ALA_97 -4.08717 0.25054 3.89018 -0.02136 0 0 2.69301 -2.45958 -0 -0 -2.23593 -0.38355 0 0 0 0 0 0.14947 0 0 0 -0.24253 0 1.8394 -0.43909 0.38806 -0.65856
ALA_98 -4.01084 0.37498 3.83078 -0.0225 0 0 2.64938 -2.4897 -0 -0 -1.81464 -0.3743 0 0 0 0 0 0.07391 0 0 0 -0.25302 0 1.8394 -0.45903 0.30388 -0.3517
ALA_99 -5.05426 0.45102 3.12995 -0.02177 0 0 2.98202 -2.63274 -0 -0 -2.18301 -0.3767 0 0 0 0 0 0.18856 0 0 0 -0.19554 0 1.8394 -0.40289 0.30917 -1.96678
ALA_100 -6.8141 0.98102 3.2972 -0.02217 0 0 3.34364 -3.25241 -0.00032 -0.00238 -2.458 -0.38275 0 0 0 0 0 -0.03256 0 0 0 -0.18127 0 1.8394 -0.3325 0.501 -3.5162
ALA_101 -4.39481 0.39819 4.21053 -0.02171 0 0 2.64454 -2.56517 -0 -0 -2.08673 -0.38882 0 0 0 0 0 0.15415 0 0 0 -0.33941 0 1.8394 -0.41171 0.49638 -0.46518
ALA_102 -4.12824 0.39476 4.1674 -0.02035 0 0 2.71293 -2.47696 -0 -0 -2.10157 -0.36282 0 0 0 0 0 0.03382 0 0 0 -0.06062 0 1.8394 -0.27002 0.25108 -0.0212
ALA_103 -6.69858 0.87899 3.62686 -0.02333 0 0 3.09034 -3.05192 -0 -0 -2.45073 -0.37762 0 0 0 0 0 -0.0575 0 0 0 -0.32793 0 1.8394 -0.33524 0.25508 -3.63217
ILE_104 -8.53805 1.20452 4.63392 -0.50094 0.27301 0.10334 3.03262 -3.22866 -0 -0 -3.08711 -0.05012 0 0 0 0 0 0.06039 0.035 0.53308 0 -0.44819 0 0.73287 -0.28698 0.5621 -4.96919
ALA_105 -4.0561 0.15077 4.09637 -0.02111 0 0 2.37239 -2.28 -0.00032 -0.00238 -2.176 -0.36364 0 0 0 0 0 0.04942 0 0 0 -0.31534 0 1.8394 -0.25646 0.56584 -0.39714
ILE_106 -6.28728 0.7155 4.54275 -0.49546 0.33574 0.09963 2.91198 -2.76905 -0 -0 -2.13353 0.0533 0 0 0 0 0 -0.01095 0.04182 0.56059 0 -0.43779 0 0.73287 -0.27034 0.3587 -2.05153
ILE_107 -11.4577 2.08673 3.30878 -0.52378 0.48264 0.10415 3.31273 -3.77695 -0 -0 -2.13222 0.14247 0 0 0 0 0 -0.00797 0.2056 0.62487 0 -0.344 0 0.73287 0.00201 0.72726 -6.51249
CYS_108 -4.72936 0.27614 4.34757 -0.0468 0 0.01414 2.50975 -2.34425 -0 -0 -2.77183 0.02973 0 0 0 0 0 0.09754 0.07088 0.31161 0 0.25972 0 3.6196 0.20664 0.703 2.55408
ALA_109 -3.9319 0.23328 3.91739 -0.02236 0 0 2.65048 -2.37903 -0 -0 -2.39763 -0.36204 0 0 0 0 0 0.05042 0 0 0 -0.30536 0 1.8394 -0.08763 0.31744 -0.47754
ILE_110 -8.30768 1.18925 3.46106 -0.50736 0.40428 0.10293 3.00582 -3.22738 -0 -0 -2.1665 0.07507 0 0 0 0 0 -0.00585 0.16242 0.49332 0 -0.43889 0 0.73287 -0.24678 0.44549 -4.82794
ALA_111 -5.56965 0.40125 2.66638 -0.02237 0 0 2.68994 -2.59994 -0 -0 -2.04492 -0.38293 0 0 0 0 0 -0.01065 0 0 0 -0.25922 0 1.8394 -0.18184 0.4704 -3.00416
ALA_112 -3.89186 0.26284 3.71179 -0.02202 0 0 2.54889 -2.38931 -0 -0 -2.02698 -0.35798 0 0 0 0 0 0.01686 0 0 0 -0.17771 0 1.8394 -0.38296 0.26283 -0.6062
ALA_113 -3.88699 0.22236 3.80207 -0.02192 0 0 2.65503 -2.40681 -0 -0 -2.28679 -0.36225 0 0 0 0 0 0.06036 0 0 0 -0.17151 0 1.8394 -0.30631 0.21317 -0.65019
ALA_114 -6.1771 0.86529 3.17786 -0.02151 0 0 3.02279 -2.85829 -0 -0 -2.33911 -0.37768 0 0 0 0 0 0.01287 0 0 0 -0.14709 0 1.8394 -0.28834 0.24804 -3.04287
ALA_115 -5.17581 0.42137 4.05169 -0.02217 0 0 2.66328 -2.63616 -0 -0 -2.4333 -0.37982 0 0 0 0 0 0.10315 0 0 0 -0.29834 0 1.8394 -0.40252 0.28127 -1.98794
ALA_116 -3.81126 0.27391 3.90869 -0.02158 0 0 2.55769 -2.38512 -0 -0 -2.2889 -0.36733 0 0 0 0 0 0.05754 0 0 0 -0.19057 0 1.8394 -0.43396 0.26225 -0.59924
ALA_117 -3.94073 0.20946 3.66306 -0.02176 0 0 2.58888 -2.3215 -0 -0 -2.23328 -0.36533 0 0 0 0 0 0.02239 0 0 0 -0.26457 0 1.8394 -0.4083 0.23762 -0.99465
MET_118 -11.6278 1.92073 4.51728 -0.30132 0.08936 0.12763 3.51675 -3.71208 -0 -0 -2.41718 -0.18126 0 0 0 0 0 0.04081 0.56851 2.0662 0 0.0813 0 0.60916 -0.17268 0.68082 -4.19377
ALA_119 -4.40991 0.52581 4.03248 -0.02141 0 0 2.67575 -2.50252 -0 -0 -2.1922 -0.36706 0 0 0 0 0 0.04814 0 0 0 -0.2343 0 1.8394 -0.12395 0.6724 -0.0574
GLY_120 -3.75476 0.21112 4.49026 -5e-05 0 0 2.2209 -2.29239 -0 -0 -2.07958 -0.42408 0 0 0 0 0 -0.08196 0 0 0 0.25365 0 0.83697 0.34828 0.15021 -0.12143
ALA_121 -5.01509 0.36783 4.12243 -0.0217 0 0 2.74376 -2.59328 -0 -0 -2.62496 -0.34429 0 0 0 0 0 -0.04024 0 0 0 -0.23786 0 1.8394 0.36069 0.26246 -1.18085
ILE_122 -8.3842 1.32937 3.63129 -0.74993 0.4896 0.27933 3.01932 -3.12899 -0 -0 -1.9446 0.42699 0 0 0 0 0 0.03502 0.03731 1.02822 0 -0.12284 0 0.73287 -0.22672 0.77811 -2.76985
ILE_123 -3.91479 0.28773 3.71553 -0.49829 0.30847 0.10172 1.53388 -1.9231 -0 -0 -0.7368 -0.01831 0 0 0 0 0 0.05691 0.06406 0.63248 0 -0.35054 0 0.73287 -0.06692 0.76079 0.68569
ILE_124 -3.58592 0.14364 3.23572 -0.5075 0.39783 0.10385 1.2257 -1.61834 -0 -0 -0.51098 0.02553 0 0 0 0 0 0.00315 0.03329 0.55255 0 -0.47098 0 0.73287 -0.00257 0.46126 0.21909
ILE_125 -6.78676 0.85775 1.04514 -0.52262 0.50435 0.10978 1.54937 -2.01689 -0 -0 -0.95524 0.02824 0 0 0 0 0 0.10841 0.03043 0.63261 0 -0.50143 0 0.73287 0.04185 0.94351 -4.19864
ALA:CtermProteinFull_126 -3.02092 0.32221 0.66904 -0.03492 0.0188 0 0.89302 -1.12482 -0 -0 -0.65839 -0.22921 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.02853 0.93767 -0.35961
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701155 DOMAINID 691434 MODEL 5 AZURINA MINIMA
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 60.068
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.330448
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.631
REMARK    SCORE     cart_bonded:         161.319
REMARK    SCORE         p_aa_pp:         -23.193
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     hbond_sr_bb:        -121.058
REMARK    SCORE          fa_dun:          16.377
REMARK    SCORE     lk_ball_wtd:         -11.128
REMARK    SCORE         fa_elec:        -207.579
REMARK    SCORE fa_intra_sol_xover4:           2.569
REMARK    SCORE           omega:          16.366
REMARK    SCORE     hbond_bb_sc:          -1.479
REMARK    SCORE     hbond_lr_bb:          -2.130
REMARK    SCORE          fa_atr:        -627.119
REMARK    SCORE     rama_prepro:         -20.616
REMARK    SCORE             ref:         181.796
REMARK    SCORE          fa_rep:          68.573
REMARK    SCORE     total_score:        -232.768
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         333.904
REMARK    SCORE           score:        -232.768
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ALA A   1      -0.081  -0.218   0.570  1.00  6.220          N  
ATOM      2  CA  ALA A   1       1.367  -0.106   0.419  1.00  5.700          C  
ATOM      3  C   ALA A   1       1.866   1.324   0.362  1.00  4.450          C  
ATOM      4  O   ALA A   1       3.008   1.571   0.741  1.00  4.100          O  
ATOM      5  CB  ALA A   1       1.846  -0.803  -0.843  1.00  8.190          C  
ATOM      6 1H   ALA A   1      -0.269  -0.797   1.377  1.00  7.460          H  
ATOM      7 2H   ALA A   1      -0.491   0.690   0.725  1.00  7.460          H  
ATOM      8 3H   ALA A   1      -0.486  -0.663  -0.242  1.00  7.460          H  
ATOM      9  HA  ALA A   1       1.823  -0.588   1.284  1.00  6.840          H  
ATOM     10 1HB  ALA A   1       2.933  -0.734  -0.899  1.00  9.830          H  
ATOM     11 2HB  ALA A   1       1.551  -1.850  -0.819  1.00  9.830          H  
ATOM     12 3HB  ALA A   1       1.420  -0.330  -1.717  1.00  9.830          H  
ATOM     13  N   ALA A   2       1.057   2.270  -0.122  1.00  4.100          N  
ATOM     14  CA  ALA A   2       1.582   3.626  -0.276  1.00  3.260          C  
ATOM     15  C   ALA A   2       2.075   4.270   1.018  1.00  2.440          C  
ATOM     16  O   ALA A   2       3.080   4.974   1.003  1.00  2.710          O  
ATOM     17  CB  ALA A   2       0.538   4.540  -0.886  1.00  4.900          C  
ATOM     18  H   ALA A   2       0.115   2.072  -0.425  1.00  4.920          H  
ATOM     19  HA  ALA A   2       2.426   3.548  -0.951  1.00  3.910          H  
ATOM     20 1HB  ALA A   2       0.974   5.531  -1.041  1.00  5.880          H  
ATOM     21 2HB  ALA A   2       0.207   4.148  -1.834  1.00  5.880          H  
ATOM     22 3HB  ALA A   2      -0.313   4.622  -0.213  1.00  5.880          H  
ATOM     23  N   CYS A   3       1.392   4.041   2.138  1.00  2.140          N  
ATOM     24  CA  CYS A   3       1.848   4.680   3.370  1.00  1.800          C  
ATOM     25  C   CYS A   3       3.194   4.115   3.803  1.00  1.660          C  
ATOM     26  O   CYS A   3       4.097   4.852   4.226  1.00  1.640          O  
ATOM     27  CB  CYS A   3       0.823   4.490   4.477  1.00  2.660          C  
ATOM     28  SG  CYS A   3      -0.699   5.411   4.194  1.00  2.660          S  
ATOM     29  H   CYS A   3       0.568   3.462   2.115  1.00  2.570          H  
ATOM     30  HA  CYS A   3       1.965   5.749   3.182  1.00  2.160          H  
ATOM     31 1HB  CYS A   3       0.574   3.435   4.575  1.00  3.190          H  
ATOM     32 2HB  CYS A   3       1.248   4.818   5.426  1.00  3.190          H  
ATOM     33  HG  CYS A   3      -0.104   6.589   4.008  1.00  3.190          H  
ATOM     34  N   ALA A   4       3.328   2.794   3.685  1.00  1.710          N  
ATOM     35  CA  ALA A   4       4.568   2.131   4.026  1.00  1.710          C  
ATOM     36  C   ALA A   4       5.675   2.624   3.117  1.00  1.750          C  
ATOM     37  O   ALA A   4       6.806   2.818   3.561  1.00  1.650          O  
ATOM     38  CB  ALA A   4       4.418   0.631   3.892  1.00  2.390          C  
ATOM     39  H   ALA A   4       2.542   2.253   3.362  1.00  2.050          H  
ATOM     40  HA  ALA A   4       4.826   2.385   5.053  1.00  2.050          H  
ATOM     41 1HB  ALA A   4       5.356   0.147   4.157  1.00  2.870          H  
ATOM     42 2HB  ALA A   4       3.629   0.283   4.554  1.00  2.870          H  
ATOM     43 3HB  ALA A   4       4.163   0.386   2.860  1.00  2.870          H  
ATOM     44  N   ALA A   5       5.340   2.811   1.839  1.00  1.960          N  
ATOM     45  CA  ALA A   5       6.267   3.272   0.834  1.00  2.120          C  
ATOM     46  C   ALA A   5       6.794   4.667   1.129  1.00  1.980          C  
ATOM     47  O   ALA A   5       7.999   4.907   1.014  1.00  1.980          O  
ATOM     48  CB  ALA A   5       5.578   3.247  -0.485  1.00  2.900          C  
ATOM     49  H   ALA A   5       4.388   2.577   1.545  1.00  2.350          H  
ATOM     50  HA  ALA A   5       7.105   2.584   0.813  1.00  2.540          H  
ATOM     51 1HB  ALA A   5       6.244   3.552  -1.260  1.00  3.480          H  
ATOM     52 2HB  ALA A   5       5.220   2.246  -0.661  1.00  3.480          H  
ATOM     53 3HB  ALA A   5       4.757   3.911  -0.439  1.00  3.480          H  
ATOM     54  N   ASP A   6       5.926   5.581   1.581  1.00  1.920          N  
ATOM     55  CA  ASP A   6       6.414   6.907   1.933  1.00  1.910          C  
ATOM     56  C   ASP A   6       7.427   6.774   3.066  1.00  1.650          C  
ATOM     57  O   ASP A   6       8.501   7.389   3.035  1.00  1.660          O  
ATOM     58  CB  ASP A   6       5.274   7.812   2.423  1.00  2.680          C  
ATOM     59  CG  ASP A   6       4.283   8.308   1.354  1.00  2.680          C  
ATOM     60  OD1 ASP A   6       4.564   8.247   0.185  1.00  2.680          O  
ATOM     61  OD2 ASP A   6       3.235   8.764   1.753  1.00  2.680          O  
ATOM     62  H   ASP A   6       4.921   5.368   1.596  1.00  2.300          H  
ATOM     63  HA  ASP A   6       6.899   7.354   1.065  1.00  2.290          H  
ATOM     64 1HB  ASP A   6       4.699   7.265   3.176  1.00  3.210          H  
ATOM     65 2HB  ASP A   6       5.701   8.682   2.919  1.00  3.210          H  
ATOM     66  N   ALA A   7       7.095   5.940   4.068  1.00  1.480          N  
ATOM     67  CA  ALA A   7       7.990   5.731   5.199  1.00  1.400          C  
ATOM     68  C   ALA A   7       9.309   5.119   4.747  1.00  1.370          C  
ATOM     69  O   ALA A   7      10.374   5.499   5.242  1.00  1.380          O  
ATOM     70  CB  ALA A   7       7.329   4.841   6.232  1.00  1.990          C  
ATOM     71  H   ALA A   7       6.179   5.472   4.052  1.00  1.780          H  
ATOM     72  HA  ALA A   7       8.201   6.701   5.646  1.00  1.680          H  
ATOM     73 1HB  ALA A   7       7.994   4.714   7.083  1.00  2.390          H  
ATOM     74 2HB  ALA A   7       6.397   5.301   6.559  1.00  2.390          H  
ATOM     75 3HB  ALA A   7       7.116   3.873   5.795  1.00  2.390          H  
ATOM     76  N   MET A   8       9.236   4.184   3.795  1.00  1.420          N  
ATOM     77  CA  MET A   8      10.401   3.529   3.230  1.00  1.490          C  
ATOM     78  C   MET A   8      11.311   4.533   2.553  1.00  1.440          C  
ATOM     79  O   MET A   8      12.530   4.467   2.732  1.00  1.420          O  
ATOM     80  CB  MET A   8       9.961   2.454   2.250  1.00  2.060          C  
ATOM     81  CG  MET A   8      11.071   1.686   1.548  1.00  2.060          C  
ATOM     82  SD  MET A   8      10.416   0.440   0.389  1.00  2.060          S  
ATOM     83  CE  MET A   8       9.718   1.457  -0.907  1.00  2.060          C  
ATOM     84  H   MET A   8       8.309   3.878   3.493  1.00  1.700          H  
ATOM     85  HA  MET A   8      10.958   3.062   4.040  1.00  1.790          H  
ATOM     86 1HB  MET A   8       9.310   1.745   2.763  1.00  2.470          H  
ATOM     87 2HB  MET A   8       9.377   2.927   1.496  1.00  2.470          H  
ATOM     88 1HG  MET A   8      11.702   2.378   0.985  1.00  2.470          H  
ATOM     89 2HG  MET A   8      11.692   1.183   2.287  1.00  2.470          H  
ATOM     90 1HE  MET A   8       9.301   0.821  -1.693  1.00  2.470          H  
ATOM     91 2HE  MET A   8       8.939   2.083  -0.512  1.00  2.470          H  
ATOM     92 3HE  MET A   8      10.499   2.080  -1.321  1.00  2.470          H  
ATOM     93  N   ALA A   9      10.743   5.450   1.750  1.00  1.470          N  
ATOM     94  CA  ALA A   9      11.579   6.443   1.094  1.00  1.490          C  
ATOM     95  C   ALA A   9      12.306   7.281   2.123  1.00  1.440          C  
ATOM     96  O   ALA A   9      13.498   7.538   1.981  1.00  1.450          O  
ATOM     97  CB  ALA A   9      10.776   7.381   0.209  1.00  2.080          C  
ATOM     98  H   ALA A   9       9.731   5.411   1.584  1.00  1.760          H  
ATOM     99  HA  ALA A   9      12.300   5.914   0.486  1.00  1.790          H  
ATOM    100 1HB  ALA A   9      11.443   8.101  -0.267  1.00  2.490          H  
ATOM    101 2HB  ALA A   9      10.276   6.832  -0.535  1.00  2.490          H  
ATOM    102 3HB  ALA A   9      10.045   7.913   0.821  1.00  2.490          H  
ATOM    103  N   ILE A  10      11.612   7.662   3.197  1.00  1.430          N  
ATOM    104  CA  ILE A  10      12.227   8.485   4.225  1.00  1.470          C  
ATOM    105  C   ILE A  10      13.316   7.742   4.956  1.00  1.430          C  
ATOM    106  O   ILE A  10      14.394   8.294   5.184  1.00  1.470          O  
ATOM    107  CB  ILE A  10      11.177   8.995   5.230  1.00  2.040          C  
ATOM    108  CG1 ILE A  10      10.219   9.972   4.501  1.00  2.040          C  
ATOM    109  CG2 ILE A  10      11.891   9.693   6.421  1.00  2.040          C  
ATOM    110  CD1 ILE A  10       8.956  10.319   5.254  1.00  2.040          C  
ATOM    111  H   ILE A  10      10.613   7.424   3.254  1.00  1.720          H  
ATOM    112  HA  ILE A  10      12.694   9.343   3.760  1.00  1.760          H  
ATOM    113  HB  ILE A  10      10.582   8.157   5.592  1.00  2.450          H  
ATOM    114 1HG1 ILE A  10      10.756  10.893   4.291  1.00  2.450          H  
ATOM    115 2HG1 ILE A  10       9.921   9.522   3.556  1.00  2.450          H  
ATOM    116 1HG2 ILE A  10      11.159  10.055   7.132  1.00  2.450          H  
ATOM    117 2HG2 ILE A  10      12.551   8.998   6.938  1.00  2.450          H  
ATOM    118 3HG2 ILE A  10      12.481  10.533   6.048  1.00  2.450          H  
ATOM    119 1HD1 ILE A  10       8.356  10.997   4.647  1.00  2.450          H  
ATOM    120 2HD1 ILE A  10       8.389   9.405   5.443  1.00  2.450          H  
ATOM    121 3HD1 ILE A  10       9.192  10.800   6.196  1.00  2.450          H  
ATOM    122  N   ALA A  11      13.026   6.525   5.406  1.00  1.410          N  
ATOM    123  CA  ALA A  11      14.010   5.771   6.148  1.00  1.460          C  
ATOM    124  C   ALA A  11      15.234   5.451   5.308  1.00  1.480          C  
ATOM    125  O   ALA A  11      16.367   5.581   5.779  1.00  1.490          O  
ATOM    126  CB  ALA A  11      13.387   4.489   6.651  1.00  2.020          C  
ATOM    127  H   ALA A  11      12.103   6.121   5.220  1.00  1.690          H  
ATOM    128  HA  ALA A  11      14.329   6.375   6.996  1.00  1.750          H  
ATOM    129 1HB  ALA A  11      14.115   3.932   7.235  1.00  2.430          H  
ATOM    130 2HB  ALA A  11      12.523   4.729   7.272  1.00  2.430          H  
ATOM    131 3HB  ALA A  11      13.063   3.890   5.798  1.00  2.430          H  
ATOM    132  N   ALA A  12      15.019   5.032   4.061  1.00  1.550          N  
ATOM    133  CA  ALA A  12      16.119   4.710   3.181  1.00  1.690          C  
ATOM    134  C   ALA A  12      16.916   5.961   2.816  1.00  1.640          C  
ATOM    135  O   ALA A  12      18.146   5.907   2.726  1.00  1.650          O  
ATOM    136  CB  ALA A  12      15.585   4.002   1.965  1.00  2.310          C  
ATOM    137  H   ALA A  12      14.067   4.916   3.702  1.00  1.860          H  
ATOM    138  HA  ALA A  12      16.791   4.035   3.704  1.00  2.030          H  
ATOM    139 1HB  ALA A  12      16.401   3.731   1.298  1.00  2.770          H  
ATOM    140 2HB  ALA A  12      15.054   3.105   2.281  1.00  2.770          H  
ATOM    141 3HB  ALA A  12      14.905   4.637   1.477  1.00  2.770          H  
ATOM    142  N   ALA A  13      16.232   7.084   2.572  1.00  1.670          N  
ATOM    143  CA  ALA A  13      16.914   8.317   2.252  1.00  1.790          C  
ATOM    144  C   ALA A  13      17.745   8.780   3.457  1.00  1.680          C  
ATOM    145  O   ALA A  13      18.862   9.290   3.298  1.00  1.750          O  
ATOM    146  CB  ALA A  13      15.899   9.344   1.808  1.00  2.460          C  
ATOM    147  H   ALA A  13      15.210   7.107   2.593  1.00  2.000          H  
ATOM    148  HA  ALA A  13      17.600   8.124   1.437  1.00  2.150          H  
ATOM    149 1HB  ALA A  13      16.389  10.244   1.540  1.00  2.950          H  
ATOM    150 2HB  ALA A  13      15.352   8.968   0.945  1.00  2.950          H  
ATOM    151 3HB  ALA A  13      15.199   9.540   2.622  1.00  2.950          H  
ATOM    152  N   ALA A  14      17.202   8.604   4.671  1.00  1.580          N  
ATOM    153  CA  ALA A  14      17.928   8.940   5.884  1.00  1.620          C  
ATOM    154  C   ALA A  14      19.169   8.061   6.015  1.00  1.520          C  
ATOM    155  O   ALA A  14      20.238   8.540   6.414  1.00  1.580          O  
ATOM    156  CB  ALA A  14      17.033   8.766   7.094  1.00  2.250          C  
ATOM    157  H   ALA A  14      16.242   8.258   4.758  1.00  1.900          H  
ATOM    158  HA  ALA A  14      18.245   9.979   5.816  1.00  1.940          H  
ATOM    159 1HB  ALA A  14      17.578   9.037   7.995  1.00  2.700          H  
ATOM    160 2HB  ALA A  14      16.156   9.406   6.989  1.00  2.700          H  
ATOM    161 3HB  ALA A  14      16.714   7.730   7.160  1.00  2.700          H  
ATOM    162  N   ALA A  15      19.024   6.769   5.678  1.00  1.440          N  
ATOM    163  CA  ALA A  15      20.135   5.834   5.712  1.00  1.450          C  
ATOM    164  C   ALA A  15      21.216   6.271   4.742  1.00  1.410          C  
ATOM    165  O   ALA A  15      22.408   6.122   5.027  1.00  1.400          O  
ATOM    166  CB  ALA A  15      19.669   4.435   5.373  1.00  2.030          C  
ATOM    167  H   ALA A  15      18.091   6.419   5.440  1.00  1.730          H  
ATOM    168  HA  ALA A  15      20.548   5.837   6.719  1.00  1.740          H  
ATOM    169 1HB  ALA A  15      20.510   3.748   5.427  1.00  2.430          H  
ATOM    170 2HB  ALA A  15      18.899   4.131   6.082  1.00  2.430          H  
ATOM    171 3HB  ALA A  15      19.259   4.422   4.372  1.00  2.430          H  
ATOM    172  N   ALA A  16      20.807   6.793   3.581  1.00  1.480          N  
ATOM    173  CA  ALA A  16      21.767   7.279   2.612  1.00  1.600          C  
ATOM    174  C   ALA A  16      22.579   8.417   3.208  1.00  1.600          C  
ATOM    175  O   ALA A  16      23.809   8.421   3.116  1.00  1.620          O  
ATOM    176  CB  ALA A  16      21.066   7.751   1.364  1.00  2.190          C  
ATOM    177  H   ALA A  16      19.803   6.792   3.371  1.00  1.780          H  
ATOM    178  HA  ALA A  16      22.440   6.461   2.360  1.00  1.920          H  
ATOM    179 1HB  ALA A  16      21.802   8.085   0.669  1.00  2.630          H  
ATOM    180 2HB  ALA A  16      20.490   6.933   0.935  1.00  2.630          H  
ATOM    181 3HB  ALA A  16      20.402   8.565   1.594  1.00  2.630          H  
ATOM    182  N   ALA A  17      21.910   9.332   3.919  1.00  1.650          N  
ATOM    183  CA  ALA A  17      22.635  10.418   4.562  1.00  1.790          C  
ATOM    184  C   ALA A  17      23.628   9.866   5.579  1.00  1.680          C  
ATOM    185  O   ALA A  17      24.753  10.370   5.687  1.00  1.750          O  
ATOM    186  CB  ALA A  17      21.668  11.399   5.195  1.00  2.450          C  
ATOM    187  H   ALA A  17      20.882   9.300   3.933  1.00  1.980          H  
ATOM    188  HA  ALA A  17      23.209  10.923   3.820  1.00  2.150          H  
ATOM    189 1HB  ALA A  17      22.226  12.211   5.643  1.00  2.940          H  
ATOM    190 2HB  ALA A  17      20.996  11.792   4.427  1.00  2.940          H  
ATOM    191 3HB  ALA A  17      21.085  10.891   5.958  1.00  2.940          H  
ATOM    192  N   ALA A  18      23.230   8.826   6.315  1.00  1.580          N  
ATOM    193  CA  ALA A  18      24.142   8.208   7.266  1.00  1.600          C  
ATOM    194  C   ALA A  18      25.360   7.630   6.539  1.00  1.500          C  
ATOM    195  O   ALA A  18      26.490   7.745   7.028  1.00  1.540          O  
ATOM    196  CB  ALA A  18      23.437   7.120   8.051  1.00  2.230          C  
ATOM    197  H   ALA A  18      22.257   8.507   6.232  1.00  1.900          H  
ATOM    198  HA  ALA A  18      24.486   8.979   7.953  1.00  1.920          H  
ATOM    199 1HB  ALA A  18      24.126   6.685   8.772  1.00  2.680          H  
ATOM    200 2HB  ALA A  18      22.581   7.547   8.572  1.00  2.680          H  
ATOM    201 3HB  ALA A  18      23.094   6.347   7.376  1.00  2.680          H  
ATOM    202  N   ALA A  19      25.129   7.009   5.369  1.00  1.410          N  
ATOM    203  CA  ALA A  19      26.211   6.457   4.565  1.00  1.410          C  
ATOM    204  C   ALA A  19      27.162   7.551   4.116  1.00  1.440          C  
ATOM    205  O   ALA A  19      28.381   7.353   4.116  1.00  1.460          O  
ATOM    206  CB  ALA A  19      25.670   5.733   3.348  1.00  1.970          C  
ATOM    207  H   ALA A  19      24.155   6.876   5.074  1.00  1.690          H  
ATOM    208  HA  ALA A  19      26.763   5.750   5.184  1.00  1.690          H  
ATOM    209 1HB  ALA A  19      26.496   5.310   2.781  1.00  2.370          H  
ATOM    210 2HB  ALA A  19      25.000   4.938   3.674  1.00  2.370          H  
ATOM    211 3HB  ALA A  19      25.125   6.425   2.721  1.00  2.370          H  
ATOM    212  N   ALA A  20      26.613   8.716   3.739  1.00  1.470          N  
ATOM    213  CA  ALA A  20      27.461   9.813   3.299  1.00  1.550          C  
ATOM    214  C   ALA A  20      28.393  10.204   4.411  1.00  1.550          C  
ATOM    215  O   ALA A  20      29.576  10.456   4.174  1.00  1.590          O  
ATOM    216  CB  ALA A  20      26.649  11.031   2.911  1.00  2.140          C  
ATOM    217  H   ALA A  20      25.590   8.785   3.704  1.00  1.760          H  
ATOM    218  HA  ALA A  20      28.042   9.472   2.445  1.00  1.860          H  
ATOM    219 1HB  ALA A  20      27.314  11.829   2.583  1.00  2.570          H  
ATOM    220 2HB  ALA A  20      25.993  10.780   2.135  1.00  2.570          H  
ATOM    221 3HB  ALA A  20      26.075  11.369   3.763  1.00  2.570          H  
ATOM    222  N   ALA A  21      27.862  10.251   5.641  1.00  1.540          N  
ATOM    223  CA  ALA A  21      28.676  10.584   6.794  1.00  1.590          C  
ATOM    224  C   ALA A  21      29.725   9.533   7.022  1.00  1.530          C  
ATOM    225  O   ALA A  21      30.897   9.840   7.202  1.00  1.540          O  
ATOM    226  CB  ALA A  21      27.807  10.730   8.025  1.00  2.210          C  
ATOM    227  H   ALA A  21      26.851  10.095   5.747  1.00  1.850          H  
ATOM    228  HA  ALA A  21      29.190  11.513   6.608  1.00  1.910          H  
ATOM    229 1HB  ALA A  21      28.422  10.992   8.874  1.00  2.650          H  
ATOM    230 2HB  ALA A  21      27.070  11.506   7.864  1.00  2.650          H  
ATOM    231 3HB  ALA A  21      27.300   9.791   8.223  1.00  2.650          H  
ATOM    232  N   ALA A  22      29.361   8.266   6.922  1.00  1.490          N  
ATOM    233  CA  ALA A  22      30.354   7.247   7.188  1.00  1.490          C  
ATOM    234  C   ALA A  22      31.552   7.357   6.250  1.00  1.470          C  
ATOM    235  O   ALA A  22      32.705   7.282   6.697  1.00  1.470          O  
ATOM    236  CB  ALA A  22      29.719   5.877   7.046  1.00  2.090          C  
ATOM    237  H   ALA A  22      28.380   8.018   6.757  1.00  1.790          H  
ATOM    238  HA  ALA A  22      30.709   7.382   8.209  1.00  1.790          H  
ATOM    239 1HB  ALA A  22      30.454   5.109   7.273  1.00  2.500          H  
ATOM    240 2HB  ALA A  22      28.877   5.798   7.734  1.00  2.500          H  
ATOM    241 3HB  ALA A  22      29.363   5.752   6.023  1.00  2.500          H  
ATOM    242  N   ILE A  23      31.288   7.623   4.969  1.00  1.470          N  
ATOM    243  CA  ILE A  23      32.366   7.697   4.001  1.00  1.510          C  
ATOM    244  C   ILE A  23      33.117   9.013   4.115  1.00  1.530          C  
ATOM    245  O   ILE A  23      34.347   9.017   4.145  1.00  1.510          O  
ATOM    246  CB  ILE A  23      31.835   7.585   2.567  1.00  2.100          C  
ATOM    247  CG1 ILE A  23      31.186   6.215   2.331  1.00  2.100          C  
ATOM    248  CG2 ILE A  23      33.060   7.799   1.558  1.00  2.100          C  
ATOM    249  CD1 ILE A  23      30.339   6.156   1.057  1.00  2.100          C  
ATOM    250  H   ILE A  23      30.306   7.685   4.670  1.00  1.760          H  
ATOM    251  HA  ILE A  23      33.060   6.882   4.191  1.00  1.810          H  
ATOM    252  HB  ILE A  23      31.068   8.319   2.424  1.00  2.520          H  
ATOM    253 1HG1 ILE A  23      31.966   5.460   2.270  1.00  2.520          H  
ATOM    254 2HG1 ILE A  23      30.540   5.978   3.177  1.00  2.520          H  
ATOM    255 1HG2 ILE A  23      32.724   7.734   0.529  1.00  2.520          H  
ATOM    256 2HG2 ILE A  23      33.524   8.775   1.698  1.00  2.520          H  
ATOM    257 3HG2 ILE A  23      33.810   7.027   1.738  1.00  2.520          H  
ATOM    258 1HD1 ILE A  23      29.905   5.161   0.961  1.00  2.520          H  
ATOM    259 2HD1 ILE A  23      29.535   6.896   1.125  1.00  2.520          H  
ATOM    260 3HD1 ILE A  23      30.942   6.362   0.182  1.00  2.520          H  
ATOM    261  N   ALA A  24      32.388  10.133   4.114  1.00  1.610          N  
ATOM    262  CA  ALA A  24      32.992  11.454   4.165  1.00  1.710          C  
ATOM    263  C   ALA A  24      33.805  11.654   5.449  1.00  1.650          C  
ATOM    264  O   ALA A  24      34.871  12.278   5.417  1.00  1.700          O  
ATOM    265  CB  ALA A  24      31.909  12.502   4.029  1.00  2.350          C  
ATOM    266  H   ALA A  24      31.370  10.071   4.076  1.00  1.930          H  
ATOM    267  HA  ALA A  24      33.672  11.544   3.321  1.00  2.050          H  
ATOM    268 1HB  ALA A  24      32.333  13.477   4.016  1.00  2.820          H  
ATOM    269 2HB  ALA A  24      31.364  12.340   3.101  1.00  2.820          H  
ATOM    270 3HB  ALA A  24      31.229  12.405   4.872  1.00  2.820          H  
ATOM    271  N   ILE A  25      33.336  11.113   6.580  1.00  1.580          N  
ATOM    272  CA  ILE A  25      34.081  11.223   7.823  1.00  1.620          C  
ATOM    273  C   ILE A  25      35.350  10.403   7.719  1.00  1.510          C  
ATOM    274  O   ILE A  25      36.425  10.880   8.099  1.00  1.560          O  
ATOM    275  CB  ILE A  25      33.266  10.773   9.052  1.00  2.250          C  
ATOM    276  CG1 ILE A  25      32.091  11.768   9.287  1.00  2.250          C  
ATOM    277  CG2 ILE A  25      34.193  10.683  10.294  1.00  2.250          C  
ATOM    278  CD1 ILE A  25      31.041  11.276  10.276  1.00  2.250          C  
ATOM    279  H   ILE A  25      32.441  10.618   6.595  1.00  1.900          H  
ATOM    280  HA  ILE A  25      34.360  12.265   7.969  1.00  1.940          H  
ATOM    281  HB  ILE A  25      32.829   9.789   8.856  1.00  2.700          H  
ATOM    282 1HG1 ILE A  25      32.498  12.709   9.652  1.00  2.700          H  
ATOM    283 2HG1 ILE A  25      31.601  11.956   8.333  1.00  2.700          H  
ATOM    284 1HG2 ILE A  25      33.628  10.358  11.157  1.00  2.700          H  
ATOM    285 2HG2 ILE A  25      34.995   9.968  10.124  1.00  2.700          H  
ATOM    286 3HG2 ILE A  25      34.626  11.664  10.493  1.00  2.700          H  
ATOM    287 1HD1 ILE A  25      30.259  12.027  10.368  1.00  2.700          H  
ATOM    288 2HD1 ILE A  25      30.610  10.344   9.907  1.00  2.700          H  
ATOM    289 3HD1 ILE A  25      31.483  11.106  11.250  1.00  2.700          H  
ATOM    290  N   ALA A  26      35.234   9.152   7.249  1.00  1.410          N  
ATOM    291  CA  ALA A  26      36.401   8.307   7.112  1.00  1.400          C  
ATOM    292  C   ALA A  26      37.409   8.960   6.186  1.00  1.400          C  
ATOM    293  O   ALA A  26      38.616   8.879   6.421  1.00  1.430          O  
ATOM    294  CB  ALA A  26      36.003   6.952   6.570  1.00  1.960          C  
ATOM    295  H   ALA A  26      34.324   8.760   6.987  1.00  1.690          H  
ATOM    296  HA  ALA A  26      36.857   8.186   8.093  1.00  1.680          H  
ATOM    297 1HB  ALA A  26      36.884   6.323   6.483  1.00  2.360          H  
ATOM    298 2HB  ALA A  26      35.283   6.487   7.245  1.00  2.360          H  
ATOM    299 3HB  ALA A  26      35.543   7.080   5.588  1.00  2.360          H  
ATOM    300  N   ALA A  27      36.914   9.629   5.139  1.00  1.470          N  
ATOM    301  CA  ALA A  27      37.767  10.330   4.209  1.00  1.590          C  
ATOM    302  C   ALA A  27      38.504  11.462   4.896  1.00  1.600          C  
ATOM    303  O   ALA A  27      39.725  11.566   4.813  1.00  1.620          O  
ATOM    304  CB  ALA A  27      36.934  10.900   3.079  1.00  2.180          C  
ATOM    305  H   ALA A  27      35.906   9.609   4.971  1.00  1.760          H  
ATOM    306  HA  ALA A  27      38.498   9.625   3.815  1.00  1.910          H  
ATOM    307 1HB  ALA A  27      37.575  11.407   2.394  1.00  2.610          H  
ATOM    308 2HB  ALA A  27      36.406  10.095   2.572  1.00  2.610          H  
ATOM    309 3HB  ALA A  27      36.217  11.600   3.470  1.00  2.610          H  
ATOM    310  N   ALA A  28      37.784  12.287   5.664  1.00  1.650          N  
ATOM    311  CA  ALA A  28      38.411  13.421   6.341  1.00  1.770          C  
ATOM    312  C   ALA A  28      39.497  12.934   7.270  1.00  1.700          C  
ATOM    313  O   ALA A  28      40.566  13.556   7.387  1.00  1.760          O  
ATOM    314  CB  ALA A  28      37.387  14.230   7.107  1.00  2.430          C  
ATOM    315  H   ALA A  28      36.768  12.166   5.719  1.00  1.980          H  
ATOM    316  HA  ALA A  28      38.877  14.043   5.595  1.00  2.120          H  
ATOM    317 1HB  ALA A  28      37.879  15.071   7.584  1.00  2.920          H  
ATOM    318 2HB  ALA A  28      36.637  14.592   6.427  1.00  2.920          H  
ATOM    319 3HB  ALA A  28      36.920  13.595   7.864  1.00  2.920          H  
ATOM    320  N   GLY A  29      39.251  11.761   7.852  1.00  1.650          N  
ATOM    321  CA  GLY A  29      40.147  11.096   8.768  1.00  1.730          C  
ATOM    322  C   GLY A  29      41.552  10.924   8.195  1.00  1.650          C  
ATOM    323  O   GLY A  29      42.511  10.777   8.955  1.00  1.740          O  
ATOM    324  H   GLY A  29      38.322  11.343   7.710  1.00  1.980          H  
ATOM    325 1HA  GLY A  29      40.176  11.645   9.702  1.00  2.080          H  
ATOM    326 2HA  GLY A  29      39.730  10.115   8.994  1.00  2.080          H  
ATOM    327  N   ALA A  30      41.690  10.867   6.866  1.00  1.580          N  
ATOM    328  CA  ALA A  30      42.995  10.709   6.248  1.00  1.630          C  
ATOM    329  C   ALA A  30      43.891  11.907   6.539  1.00  1.480          C  
ATOM    330  O   ALA A  30      45.106  11.766   6.739  1.00  1.540          O  
ATOM    331  CB  ALA A  30      42.835  10.550   4.747  1.00  2.260          C  
ATOM    332  H   ALA A  30      40.874  11.007   6.261  1.00  1.900          H  
ATOM    333  HA  ALA A  30      43.464   9.818   6.662  1.00  1.960          H  
ATOM    334 1HB  ALA A  30      43.804  10.407   4.281  1.00  2.710          H  
ATOM    335 2HB  ALA A  30      42.202   9.687   4.542  1.00  2.710          H  
ATOM    336 3HB  ALA A  30      42.367  11.442   4.350  1.00  2.710          H  
ATOM    337  N   ALA A  31      43.297  13.104   6.512  1.00  1.380          N  
ATOM    338  CA  ALA A  31      44.060  14.314   6.711  1.00  1.370          C  
ATOM    339  C   ALA A  31      44.228  14.491   8.193  1.00  1.370          C  
ATOM    340  O   ALA A  31      45.258  14.973   8.665  1.00  1.350          O  
ATOM    341  CB  ALA A  31      43.378  15.494   6.047  1.00  1.920          C  
ATOM    342  H   ALA A  31      42.285  13.172   6.399  1.00  1.660          H  
ATOM    343  HA  ALA A  31      45.046  14.188   6.273  1.00  1.640          H  
ATOM    344 1HB  ALA A  31      43.968  16.395   6.189  1.00  2.310          H  
ATOM    345 2HB  ALA A  31      43.284  15.293   4.985  1.00  2.310          H  
ATOM    346 3HB  ALA A  31      42.392  15.625   6.481  1.00  2.310          H  
ATOM    347  N   ALA A  32      43.200  14.105   8.945  1.00  1.510          N  
ATOM    348  CA  ALA A  32      43.291  14.216  10.382  1.00  1.700          C  
ATOM    349  C   ALA A  32      44.434  13.337  10.869  1.00  1.680          C  
ATOM    350  O   ALA A  32      45.184  13.709  11.765  1.00  1.740          O  
ATOM    351  CB  ALA A  32      41.994  13.820  11.035  1.00  2.300          C  
ATOM    352  H   ALA A  32      42.355  13.739   8.495  1.00  1.810          H  
ATOM    353  HA  ALA A  32      43.515  15.251  10.635  1.00  2.040          H  
ATOM    354 1HB  ALA A  32      42.086  13.923  12.114  1.00  2.760          H  
ATOM    355 2HB  ALA A  32      41.193  14.463  10.670  1.00  2.760          H  
ATOM    356 3HB  ALA A  32      41.781  12.793  10.790  1.00  2.760          H  
ATOM    357  N   ALA A  33      44.609  12.158  10.269  1.00  1.690          N  
ATOM    358  CA  ALA A  33      45.697  11.288  10.674  1.00  1.820          C  
ATOM    359  C   ALA A  33      47.037  11.975  10.456  1.00  1.640          C  
ATOM    360  O   ALA A  33      47.900  11.940  11.337  1.00  1.740          O  
ATOM    361  CB  ALA A  33      45.641   9.994   9.891  1.00  2.500          C  
ATOM    362  H   ALA A  33      43.942  11.833   9.567  1.00  2.030          H  
ATOM    363  HA  ALA A  33      45.589  11.076  11.736  1.00  2.180          H  
ATOM    364 1HB  ALA A  33      46.448   9.337  10.209  1.00  3.000          H  
ATOM    365 2HB  ALA A  33      44.681   9.511  10.068  1.00  3.000          H  
ATOM    366 3HB  ALA A  33      45.744  10.212   8.829  1.00  3.000          H  
ATOM    367  N   ALA A  34      47.181  12.665   9.313  1.00  1.440          N  
ATOM    368  CA  ALA A  34      48.391  13.410   8.970  1.00  1.360          C  
ATOM    369  C   ALA A  34      48.724  14.517   9.979  1.00  1.280          C  
ATOM    370  O   ALA A  34      49.891  14.836  10.199  1.00  1.330          O  
ATOM    371  CB  ALA A  34      48.245  14.017   7.614  1.00  1.940          C  
ATOM    372  H   ALA A  34      46.433  12.592   8.608  1.00  1.730          H  
ATOM    373  HA  ALA A  34      49.219  12.704   8.955  1.00  1.630          H  
ATOM    374 1HB  ALA A  34      49.162  14.535   7.377  1.00  2.320          H  
ATOM    375 2HB  ALA A  34      48.041  13.246   6.870  1.00  2.320          H  
ATOM    376 3HB  ALA A  34      47.430  14.715   7.642  1.00  2.320          H  
ATOM    377  N   ALA A  35      47.709  15.148  10.554  1.00  1.270          N  
ATOM    378  CA  ALA A  35      47.866  16.246  11.521  1.00  1.360          C  
ATOM    379  C   ALA A  35      46.701  16.205  12.503  1.00  1.550          C  
ATOM    380  O   ALA A  35      46.313  17.315  12.870  1.00  1.580          O  
ATOM    381  CB  ALA A  35      47.947  17.573  10.798  1.00  1.870          C  
ATOM    382  H   ALA A  35      46.755  14.889  10.263  1.00  1.520          H  
ATOM    383  HA  ALA A  35      48.775  16.110  12.075  1.00  1.630          H  
ATOM    384 1HB  ALA A  35      48.067  18.383  11.513  1.00  2.240          H  
ATOM    385 2HB  ALA A  35      48.792  17.567  10.112  1.00  2.240          H  
ATOM    386 3HB  ALA A  35      47.031  17.716  10.241  1.00  2.240          H  
ATOM    387  N   ILE A  36      46.704  15.205  13.418  1.00  1.740          N  
ATOM    388  CA  ILE A  36      47.761  14.832  14.408  1.00  2.060          C  
ATOM    389  C   ILE A  36      49.217  14.402  14.089  1.00  2.040          C  
ATOM    390  O   ILE A  36      50.115  14.891  14.772  1.00  2.220          O  
ATOM    391  CB  ILE A  36      47.166  13.739  15.332  1.00  2.760          C  
ATOM    392  CG1 ILE A  36      46.046  14.390  16.194  1.00  2.760          C  
ATOM    393  CG2 ILE A  36      48.267  13.098  16.250  1.00  2.760          C  
ATOM    394  CD1 ILE A  36      45.155  13.410  16.942  1.00  2.760          C  
ATOM    395  H   ILE A  36      46.274  14.391  12.995  1.00  2.090          H  
ATOM    396  HA  ILE A  36      47.868  15.715  15.034  1.00  2.470          H  
ATOM    397  HB  ILE A  36      46.704  12.961  14.720  1.00  3.310          H  
ATOM    398 1HG1 ILE A  36      46.510  15.056  16.920  1.00  3.310          H  
ATOM    399 2HG1 ILE A  36      45.411  14.989  15.539  1.00  3.310          H  
ATOM    400 1HG2 ILE A  36      47.822  12.346  16.888  1.00  3.310          H  
ATOM    401 2HG2 ILE A  36      49.045  12.613  15.668  1.00  3.310          H  
ATOM    402 3HG2 ILE A  36      48.718  13.875  16.872  1.00  3.310          H  
ATOM    403 1HD1 ILE A  36      44.404  13.966  17.503  1.00  3.310          H  
ATOM    404 2HD1 ILE A  36      44.658  12.754  16.225  1.00  3.310          H  
ATOM    405 3HD1 ILE A  36      45.737  12.811  17.633  1.00  3.310          H  
ATOM    406  N   ALA A  37      49.506  13.534  13.110  1.00  1.880          N  
ATOM    407  CA  ALA A  37      50.912  13.111  12.898  1.00  1.970          C  
ATOM    408  C   ALA A  37      51.890  14.285  12.664  1.00  1.790          C  
ATOM    409  O   ALA A  37      53.071  14.164  12.993  1.00  1.920          O  
ATOM    410  CB  ALA A  37      51.014  12.137  11.738  1.00  2.720          C  
ATOM    411  H   ALA A  37      48.767  13.071  12.575  1.00  2.260          H  
ATOM    412  HA  ALA A  37      51.232  12.595  13.801  1.00  2.360          H  
ATOM    413 1HB  ALA A  37      52.045  11.801  11.643  1.00  3.270          H  
ATOM    414 2HB  ALA A  37      50.366  11.281  11.927  1.00  3.270          H  
ATOM    415 3HB  ALA A  37      50.716  12.610  10.827  1.00  3.270          H  
ATOM    416  N   ALA A  38      51.388  15.415  12.166  1.00  1.570          N  
ATOM    417  CA  ALA A  38      52.088  16.661  11.875  1.00  1.490          C  
ATOM    418  C   ALA A  38      53.021  16.585  10.681  1.00  1.470          C  
ATOM    419  O   ALA A  38      54.103  17.175  10.664  1.00  1.600          O  
ATOM    420  CB  ALA A  38      52.873  17.111  13.105  1.00  2.120          C  
ATOM    421  H   ALA A  38      50.432  15.370  11.851  1.00  1.880          H  
ATOM    422  HA  ALA A  38      51.326  17.403  11.649  1.00  1.790          H  
ATOM    423 1HB  ALA A  38      53.348  18.059  12.921  1.00  2.540          H  
ATOM    424 2HB  ALA A  38      52.187  17.207  13.947  1.00  2.540          H  
ATOM    425 3HB  ALA A  38      53.643  16.397  13.353  1.00  2.540          H  
ATOM    426  N   ASN A  39      52.562  15.893   9.653  1.00  1.440          N  
ATOM    427  CA  ASN A  39      53.254  15.827   8.387  1.00  1.530          C  
ATOM    428  C   ASN A  39      52.476  16.696   7.395  1.00  1.470          C  
ATOM    429  O   ASN A  39      51.412  16.295   6.917  1.00  1.340          O  
ATOM    430  CB  ASN A  39      53.418  14.375   7.959  1.00  2.110          C  
ATOM    431  CG  ASN A  39      54.180  14.200   6.662  1.00  2.110          C  
ATOM    432  OD1 ASN A  39      53.948  14.936   5.693  1.00  2.110          O  
ATOM    433  ND2 ASN A  39      55.079  13.242   6.627  1.00  2.110          N  
ATOM    434  H   ASN A  39      51.655  15.434   9.761  1.00  1.730          H  
ATOM    435  HA  ASN A  39      54.247  16.264   8.499  1.00  1.840          H  
ATOM    436 1HB  ASN A  39      53.954  13.841   8.745  1.00  2.530          H  
ATOM    437 2HB  ASN A  39      52.444  13.910   7.880  1.00  2.530          H  
ATOM    438 1HD2 ASN A  39      55.611  13.080   5.792  1.00  2.530          H  
ATOM    439 2HD2 ASN A  39      55.235  12.669   7.434  1.00  2.530          H  
ATOM    440  N   ALA A  40      52.973  17.912   7.128  1.00  1.640          N  
ATOM    441  CA  ALA A  40      52.232  18.849   6.283  1.00  1.700          C  
ATOM    442  C   ALA A  40      51.989  18.317   4.888  1.00  1.750          C  
ATOM    443  O   ALA A  40      50.906  18.509   4.325  1.00  1.710          O  
ATOM    444  CB  ALA A  40      52.979  20.165   6.168  1.00  2.360          C  
ATOM    445  H   ALA A  40      53.852  18.188   7.549  1.00  1.970          H  
ATOM    446  HA  ALA A  40      51.268  19.008   6.737  1.00  2.040          H  
ATOM    447 1HB  ALA A  40      52.412  20.849   5.562  1.00  2.830          H  
ATOM    448 2HB  ALA A  40      53.137  20.601   7.142  1.00  2.830          H  
ATOM    449 3HB  ALA A  40      53.943  19.992   5.698  1.00  2.830          H  
ATOM    450  N   ALA A  41      52.992  17.649   4.320  1.00  1.920          N  
ATOM    451  CA  ALA A  41      52.835  17.130   2.973  1.00  2.080          C  
ATOM    452  C   ALA A  41      51.734  16.097   2.941  1.00  1.880          C  
ATOM    453  O   ALA A  41      50.907  16.078   2.020  1.00  1.940          O  
ATOM    454  CB  ALA A  41      54.136  16.523   2.488  1.00  2.850          C  
ATOM    455  H   ALA A  41      53.856  17.520   4.829  1.00  2.300          H  
ATOM    456  HA  ALA A  41      52.550  17.954   2.319  1.00  2.500          H  
ATOM    457 1HB  ALA A  41      54.006  16.152   1.472  1.00  3.420          H  
ATOM    458 2HB  ALA A  41      54.916  17.282   2.501  1.00  3.420          H  
ATOM    459 3HB  ALA A  41      54.421  15.699   3.140  1.00  3.420          H  
ATOM    460  N   ALA A  42      51.718  15.241   3.965  1.00  1.710          N  
ATOM    461  CA  ALA A  42      50.705  14.220   4.084  1.00  1.600          C  
ATOM    462  C   ALA A  42      49.339  14.834   4.278  1.00  1.380          C  
ATOM    463  O   ALA A  42      48.368  14.326   3.739  1.00  1.380          O  
ATOM    464  CB  ALA A  42      51.007  13.293   5.234  1.00  2.280          C  
ATOM    465  H   ALA A  42      52.461  15.289   4.663  1.00  2.050          H  
ATOM    466  HA  ALA A  42      50.694  13.646   3.160  1.00  1.920          H  
ATOM    467 1HB  ALA A  42      50.242  12.522   5.292  1.00  2.740          H  
ATOM    468 2HB  ALA A  42      51.980  12.833   5.083  1.00  2.740          H  
ATOM    469 3HB  ALA A  42      51.013  13.863   6.144  1.00  2.740          H  
ATOM    470  N   ALA A  43      49.234  15.910   5.067  1.00  1.270          N  
ATOM    471  CA  ALA A  43      47.919  16.508   5.301  1.00  1.170          C  
ATOM    472  C   ALA A  43      47.337  17.005   4.005  1.00  1.270          C  
ATOM    473  O   ALA A  43      46.152  16.800   3.732  1.00  1.220          O  
ATOM    474  CB  ALA A  43      48.006  17.639   6.318  1.00  1.680          C  
ATOM    475  H   ALA A  43      50.076  16.267   5.533  1.00  1.520          H  
ATOM    476  HA  ALA A  43      47.253  15.740   5.676  1.00  1.400          H  
ATOM    477 1HB  ALA A  43      47.014  18.055   6.492  1.00  2.010          H  
ATOM    478 2HB  ALA A  43      48.406  17.255   7.259  1.00  2.010          H  
ATOM    479 3HB  ALA A  43      48.666  18.417   5.936  1.00  2.010          H  
ATOM    480  N   ILE A  44      48.178  17.607   3.174  1.00  1.490          N  
ATOM    481  CA  ILE A  44      47.709  18.133   1.912  1.00  1.700          C  
ATOM    482  C   ILE A  44      47.331  17.018   0.950  1.00  1.700          C  
ATOM    483  O   ILE A  44      46.253  17.054   0.347  1.00  1.710          O  
ATOM    484  CB  ILE A  44      48.763  19.066   1.304  1.00  2.300          C  
ATOM    485  CG1 ILE A  44      48.893  20.306   2.234  1.00  2.300          C  
ATOM    486  CG2 ILE A  44      48.328  19.479  -0.124  1.00  2.300          C  
ATOM    487  CD1 ILE A  44      50.087  21.183   1.986  1.00  2.300          C  
ATOM    488  H   ILE A  44      49.150  17.762   3.473  1.00  1.790          H  
ATOM    489  HA  ILE A  44      46.822  18.717   2.096  1.00  2.040          H  
ATOM    490  HB  ILE A  44      49.735  18.562   1.277  1.00  2.760          H  
ATOM    491 1HG1 ILE A  44      48.001  20.908   2.116  1.00  2.760          H  
ATOM    492 2HG1 ILE A  44      48.945  19.963   3.266  1.00  2.760          H  
ATOM    493 1HG2 ILE A  44      49.060  20.149  -0.558  1.00  2.760          H  
ATOM    494 2HG2 ILE A  44      48.242  18.602  -0.764  1.00  2.760          H  
ATOM    495 3HG2 ILE A  44      47.360  19.982  -0.073  1.00  2.760          H  
ATOM    496 1HD1 ILE A  44      50.071  22.010   2.693  1.00  2.760          H  
ATOM    497 2HD1 ILE A  44      50.998  20.598   2.133  1.00  2.760          H  
ATOM    498 3HD1 ILE A  44      50.067  21.578   0.978  1.00  2.760          H  
ATOM    499  N   ALA A  45      48.223  16.042   0.768  1.00  1.770          N  
ATOM    500  CA  ALA A  45      47.935  14.945  -0.139  1.00  1.910          C  
ATOM    501  C   ALA A  45      46.725  14.139   0.317  1.00  1.710          C  
ATOM    502  O   ALA A  45      45.882  13.737  -0.500  1.00  1.800          O  
ATOM    503  CB  ALA A  45      49.144  14.043  -0.235  1.00  2.620          C  
ATOM    504  H   ALA A  45      49.114  16.062   1.277  1.00  2.120          H  
ATOM    505  HA  ALA A  45      47.714  15.365  -1.119  1.00  2.290          H  
ATOM    506 1HB  ALA A  45      48.943  13.234  -0.932  1.00  3.140          H  
ATOM    507 2HB  ALA A  45      49.999  14.622  -0.581  1.00  3.140          H  
ATOM    508 3HB  ALA A  45      49.360  13.632   0.752  1.00  3.140          H  
ATOM    509  N   ALA A  46      46.636  13.906   1.631  1.00  1.480          N  
ATOM    510  CA  ALA A  46      45.547  13.158   2.207  1.00  1.370          C  
ATOM    511  C   ALA A  46      44.251  13.874   1.996  1.00  1.250          C  
ATOM    512  O   ALA A  46      43.272  13.245   1.610  1.00  1.250          O  
ATOM    513  CB  ALA A  46      45.772  12.958   3.682  1.00  1.960          C  
ATOM    514  H   ALA A  46      47.358  14.237   2.264  1.00  1.780          H  
ATOM    515  HA  ALA A  46      45.493  12.191   1.711  1.00  1.640          H  
ATOM    516 1HB  ALA A  46      44.962  12.402   4.076  1.00  2.350          H  
ATOM    517 2HB  ALA A  46      46.703  12.420   3.848  1.00  2.350          H  
ATOM    518 3HB  ALA A  46      45.825  13.928   4.162  1.00  2.350          H  
ATOM    519  N   ALA A  47      44.240  15.194   2.217  1.00  1.220          N  
ATOM    520  CA  ALA A  47      43.052  15.992   2.024  1.00  1.220          C  
ATOM    521  C   ALA A  47      42.597  15.963   0.591  1.00  1.330          C  
ATOM    522  O   ALA A  47      41.403  15.980   0.321  1.00  1.340          O  
ATOM    523  CB  ALA A  47      43.310  17.405   2.409  1.00  1.710          C  
ATOM    524  H   ALA A  47      45.073  15.672   2.576  1.00  1.460          H  
ATOM    525  HA  ALA A  47      42.266  15.591   2.654  1.00  1.460          H  
ATOM    526 1HB  ALA A  47      42.418  18.002   2.265  1.00  2.050          H  
ATOM    527 2HB  ALA A  47      43.628  17.457   3.453  1.00  2.050          H  
ATOM    528 3HB  ALA A  47      44.099  17.761   1.760  1.00  2.050          H  
ATOM    529  N   ALA A  48      43.530  15.987  -0.358  1.00  1.450          N  
ATOM    530  CA  ALA A  48      43.113  15.963  -1.746  1.00  1.590          C  
ATOM    531  C   ALA A  48      42.386  14.663  -2.072  1.00  1.530          C  
ATOM    532  O   ALA A  48      41.305  14.668  -2.684  1.00  1.540          O  
ATOM    533  CB  ALA A  48      44.322  16.124  -2.643  1.00  2.170          C  
ATOM    534  H   ALA A  48      44.522  16.070  -0.105  1.00  1.740          H  
ATOM    535  HA  ALA A  48      42.424  16.791  -1.909  1.00  1.910          H  
ATOM    536 1HB  ALA A  48      44.007  16.128  -3.684  1.00  2.600          H  
ATOM    537 2HB  ALA A  48      44.824  17.063  -2.406  1.00  2.600          H  
ATOM    538 3HB  ALA A  48      45.010  15.296  -2.472  1.00  2.600          H  
ATOM    539  N   ALA A  49      42.966  13.540  -1.629  1.00  1.490          N  
ATOM    540  CA  ALA A  49      42.357  12.243  -1.874  1.00  1.470          C  
ATOM    541  C   ALA A  49      41.032  12.129  -1.147  1.00  1.360          C  
ATOM    542  O   ALA A  49      40.036  11.626  -1.688  1.00  1.310          O  
ATOM    543  CB  ALA A  49      43.293  11.148  -1.409  1.00  2.070          C  
ATOM    544  H   ALA A  49      43.866  13.598  -1.137  1.00  1.790          H  
ATOM    545  HA  ALA A  49      42.175  12.145  -2.942  1.00  1.760          H  
ATOM    546 1HB  ALA A  49      42.845  10.178  -1.606  1.00  2.480          H  
ATOM    547 2HB  ALA A  49      44.239  11.232  -1.943  1.00  2.480          H  
ATOM    548 3HB  ALA A  49      43.472  11.259  -0.337  1.00  2.480          H  
ATOM    549  N   ALA A  50      41.035  12.606   0.090  1.00  1.350          N  
ATOM    550  CA  ALA A  50      39.892  12.592   0.955  1.00  1.300          C  
ATOM    551  C   ALA A  50      38.768  13.441   0.404  1.00  1.200          C  
ATOM    552  O   ALA A  50      37.604  13.055   0.506  1.00  1.110          O  
ATOM    553  CB  ALA A  50      40.312  13.081   2.307  1.00  1.840          C  
ATOM    554  H   ALA A  50      41.898  12.981   0.476  1.00  1.620          H  
ATOM    555  HA  ALA A  50      39.538  11.569   1.041  1.00  1.560          H  
ATOM    556 1HB  ALA A  50      39.486  13.062   2.952  1.00  2.210          H  
ATOM    557 2HB  ALA A  50      41.096  12.450   2.694  1.00  2.210          H  
ATOM    558 3HB  ALA A  50      40.673  14.078   2.215  1.00  2.210          H  
ATOM    559  N   ALA A  51      39.090  14.601  -0.169  1.00  1.280          N  
ATOM    560  CA  ALA A  51      38.080  15.474  -0.725  1.00  1.290          C  
ATOM    561  C   ALA A  51      37.365  14.769  -1.844  1.00  1.190          C  
ATOM    562  O   ALA A  51      36.138  14.862  -1.954  1.00  1.110          O  
ATOM    563  CB  ALA A  51      38.704  16.760  -1.211  1.00  1.800          C  
ATOM    564  H   ALA A  51      40.059  14.913  -0.168  1.00  1.540          H  
ATOM    565  HA  ALA A  51      37.355  15.707   0.050  1.00  1.550          H  
ATOM    566 1HB  ALA A  51      37.935  17.413  -1.614  1.00  2.160          H  
ATOM    567 2HB  ALA A  51      39.205  17.253  -0.376  1.00  2.160          H  
ATOM    568 3HB  ALA A  51      39.438  16.532  -1.986  1.00  2.160          H  
ATOM    569  N   ALA A  52      38.126  14.045  -2.676  1.00  1.240          N  
ATOM    570  CA  ALA A  52      37.508  13.295  -3.749  1.00  1.240          C  
ATOM    571  C   ALA A  52      36.577  12.238  -3.175  1.00  1.080          C  
ATOM    572  O   ALA A  52      35.468  12.040  -3.680  1.00  1.060          O  
ATOM    573  CB  ALA A  52      38.566  12.649  -4.615  1.00  1.740          C  
ATOM    574  H   ALA A  52      39.151  14.069  -2.577  1.00  1.490          H  
ATOM    575  HA  ALA A  52      36.919  13.985  -4.352  1.00  1.490          H  
ATOM    576 1HB  ALA A  52      38.090  12.104  -5.426  1.00  2.080          H  
ATOM    577 2HB  ALA A  52      39.218  13.421  -5.024  1.00  2.080          H  
ATOM    578 3HB  ALA A  52      39.156  11.962  -4.014  1.00  2.080          H  
ATOM    579  N   ALA A  53      37.021  11.564  -2.108  1.00  1.070          N  
ATOM    580  CA  ALA A  53      36.204  10.551  -1.460  1.00  1.110          C  
ATOM    581  C   ALA A  53      34.930  11.147  -0.855  1.00  0.960          C  
ATOM    582  O   ALA A  53      33.873  10.521  -0.931  1.00  1.030          O  
ATOM    583  CB  ALA A  53      37.009   9.843  -0.400  1.00  1.540          C  
ATOM    584  H   ALA A  53      37.979  11.732  -1.779  1.00  1.280          H  
ATOM    585  HA  ALA A  53      35.912   9.824  -2.215  1.00  1.330          H  
ATOM    586 1HB  ALA A  53      36.408   9.062   0.064  1.00  1.850          H  
ATOM    587 2HB  ALA A  53      37.897   9.405  -0.856  1.00  1.850          H  
ATOM    588 3HB  ALA A  53      37.306  10.553   0.331  1.00  1.850          H  
ATOM    589  N   ALA A  54      35.022  12.331  -0.233  1.00  0.880          N  
ATOM    590  CA  ALA A  54      33.847  12.990   0.334  1.00  0.910          C  
ATOM    591  C   ALA A  54      32.871  13.356  -0.782  1.00  0.830          C  
ATOM    592  O   ALA A  54      31.651  13.243  -0.624  1.00  0.860          O  
ATOM    593  CB  ALA A  54      34.249  14.219   1.123  1.00  1.260          C  
ATOM    594  H   ALA A  54      35.944  12.760  -0.136  1.00  1.060          H  
ATOM    595  HA  ALA A  54      33.351  12.289   1.001  1.00  1.090          H  
ATOM    596 1HB  ALA A  54      33.374  14.690   1.555  1.00  1.510          H  
ATOM    597 2HB  ALA A  54      34.923  13.913   1.917  1.00  1.510          H  
ATOM    598 3HB  ALA A  54      34.755  14.926   0.464  1.00  1.510          H  
ATOM    599  N   ALA A  55      33.399  13.818  -1.919  1.00  0.840          N  
ATOM    600  CA  ALA A  55      32.541  14.135  -3.046  1.00  0.940          C  
ATOM    601  C   ALA A  55      31.847  12.869  -3.540  1.00  0.880          C  
ATOM    602  O   ALA A  55      30.651  12.891  -3.860  1.00  0.920          O  
ATOM    603  CB  ALA A  55      33.349  14.763  -4.160  1.00  1.280          C  
ATOM    604  H   ALA A  55      34.410  13.982  -1.986  1.00  1.010          H  
ATOM    605  HA  ALA A  55      31.780  14.837  -2.712  1.00  1.130          H  
ATOM    606 1HB  ALA A  55      32.695  15.011  -4.992  1.00  1.530          H  
ATOM    607 2HB  ALA A  55      33.830  15.667  -3.788  1.00  1.530          H  
ATOM    608 3HB  ALA A  55      34.111  14.063  -4.494  1.00  1.530          H  
ATOM    609  N   ALA A  56      32.604  11.761  -3.591  1.00  0.910          N  
ATOM    610  CA  ALA A  56      32.073  10.471  -3.990  1.00  1.090          C  
ATOM    611  C   ALA A  56      31.008  10.019  -3.013  1.00  1.090          C  
ATOM    612  O   ALA A  56      30.003   9.435  -3.421  1.00  1.190          O  
ATOM    613  CB  ALA A  56      33.175   9.435  -4.069  1.00  1.450          C  
ATOM    614  H   ALA A  56      33.603  11.831  -3.374  1.00  1.090          H  
ATOM    615  HA  ALA A  56      31.619  10.581  -4.973  1.00  1.310          H  
ATOM    616 1HB  ALA A  56      32.760   8.482  -4.390  1.00  1.740          H  
ATOM    617 2HB  ALA A  56      33.930   9.767  -4.781  1.00  1.740          H  
ATOM    618 3HB  ALA A  56      33.630   9.316  -3.096  1.00  1.740          H  
ATOM    619  N   ALA A  57      31.228  10.292  -1.717  1.00  1.110          N  
ATOM    620  CA  ALA A  57      30.279   9.926  -0.683  1.00  1.330          C  
ATOM    621  C   ALA A  57      28.969  10.588  -0.951  1.00  1.200          C  
ATOM    622  O   ALA A  57      27.907   9.964  -0.848  1.00  1.320          O  
ATOM    623  CB  ALA A  57      30.754  10.399   0.673  1.00  1.770          C  
ATOM    624  H   ALA A  57      32.122  10.709  -1.454  1.00  1.330          H  
ATOM    625  HA  ALA A  57      30.158   8.844  -0.695  1.00  1.600          H  
ATOM    626 1HB  ALA A  57      30.043  10.117   1.434  1.00  2.130          H  
ATOM    627 2HB  ALA A  57      31.701   9.978   0.883  1.00  2.130          H  
ATOM    628 3HB  ALA A  57      30.849  11.461   0.675  1.00  2.130          H  
ATOM    629  N   ALA A  58      29.046  11.875  -1.300  1.00  1.070          N  
ATOM    630  CA  ALA A  58      27.849  12.614  -1.587  1.00  1.180          C  
ATOM    631  C   ALA A  58      27.155  12.081  -2.811  1.00  1.120          C  
ATOM    632  O   ALA A  58      25.937  11.935  -2.814  1.00  1.220          O  
ATOM    633  CB  ALA A  58      28.142  14.084  -1.787  1.00  1.610          C  
ATOM    634  H   ALA A  58      29.961  12.341  -1.299  1.00  1.280          H  
ATOM    635  HA  ALA A  58      27.203  12.488  -0.746  1.00  1.420          H  
ATOM    636 1HB  ALA A  58      27.213  14.620  -1.973  1.00  1.930          H  
ATOM    637 2HB  ALA A  58      28.601  14.471  -0.912  1.00  1.930          H  
ATOM    638 3HB  ALA A  58      28.810  14.211  -2.635  1.00  1.930          H  
ATOM    639  N   ALA A  59      27.913  11.780  -3.861  1.00  1.070          N  
ATOM    640  CA  ALA A  59      27.298  11.293  -5.078  1.00  1.180          C  
ATOM    641  C   ALA A  59      26.601   9.961  -4.863  1.00  1.210          C  
ATOM    642  O   ALA A  59      25.476   9.752  -5.336  1.00  1.300          O  
ATOM    643  CB  ALA A  59      28.354  11.143  -6.153  1.00  1.610          C  
ATOM    644  H   ALA A  59      28.925  11.949  -3.824  1.00  1.280          H  
ATOM    645  HA  ALA A  59      26.554  12.022  -5.396  1.00  1.420          H  
ATOM    646 1HB  ALA A  59      27.891  10.803  -7.075  1.00  1.930          H  
ATOM    647 2HB  ALA A  59      28.840  12.105  -6.316  1.00  1.930          H  
ATOM    648 3HB  ALA A  59      29.096  10.414  -5.827  1.00  1.930          H  
ATOM    649  N   ALA A  60      27.271   9.052  -4.154  1.00  1.180          N  
ATOM    650  CA  ALA A  60      26.730   7.733  -3.912  1.00  1.300          C  
ATOM    651  C   ALA A  60      25.510   7.787  -3.029  1.00  1.320          C  
ATOM    652  O   ALA A  60      24.491   7.144  -3.311  1.00  1.370          O  
ATOM    653  CB  ALA A  60      27.785   6.863  -3.264  1.00  1.770          C  
ATOM    654  H   ALA A  60      28.205   9.276  -3.798  1.00  1.420          H  
ATOM    655  HA  ALA A  60      26.441   7.305  -4.871  1.00  1.560          H  
ATOM    656 1HB  ALA A  60      27.386   5.865  -3.102  1.00  2.130          H  
ATOM    657 2HB  ALA A  60      28.660   6.810  -3.910  1.00  2.130          H  
ATOM    658 3HB  ALA A  60      28.071   7.304  -2.306  1.00  2.130          H  
ATOM    659  N   ALA A  61      25.603   8.551  -1.946  1.00  1.320          N  
ATOM    660  CA  ALA A  61      24.494   8.667  -1.043  1.00  1.400          C  
ATOM    661  C   ALA A  61      23.337   9.386  -1.701  1.00  1.390          C  
ATOM    662  O   ALA A  61      22.181   9.033  -1.474  1.00  1.440          O  
ATOM    663  CB  ALA A  61      24.928   9.378   0.193  1.00  1.930          C  
ATOM    664  H   ALA A  61      26.465   9.061  -1.729  1.00  1.580          H  
ATOM    665  HA  ALA A  61      24.164   7.666  -0.773  1.00  1.680          H  
ATOM    666 1HB  ALA A  61      24.107   9.450   0.882  1.00  2.310          H  
ATOM    667 2HB  ALA A  61      25.746   8.828   0.656  1.00  2.310          H  
ATOM    668 3HB  ALA A  61      25.268  10.362  -0.083  1.00  2.310          H  
ATOM    669  N   ALA A  62      23.616  10.434  -2.481  1.00  1.340          N  
ATOM    670  CA  ALA A  62      22.538  11.161  -3.107  1.00  1.340          C  
ATOM    671  C   ALA A  62      21.793  10.243  -4.051  1.00  1.290          C  
ATOM    672  O   ALA A  62      20.560  10.302  -4.130  1.00  1.310          O  
ATOM    673  CB  ALA A  62      23.064  12.380  -3.824  1.00  1.880          C  
ATOM    674  H   ALA A  62      24.575  10.747  -2.637  1.00  1.610          H  
ATOM    675  HA  ALA A  62      21.850  11.477  -2.329  1.00  1.610          H  
ATOM    676 1HB  ALA A  62      22.241  12.925  -4.277  1.00  2.250          H  
ATOM    677 2HB  ALA A  62      23.580  13.023  -3.110  1.00  2.250          H  
ATOM    678 3HB  ALA A  62      23.765  12.063  -4.599  1.00  2.250          H  
ATOM    679  N   ALA A  63      22.533   9.383  -4.771  1.00  1.250          N  
ATOM    680  CA  ALA A  63      21.888   8.433  -5.649  1.00  1.230          C  
ATOM    681  C   ALA A  63      21.018   7.494  -4.838  1.00  1.250          C  
ATOM    682  O   ALA A  63      19.884   7.225  -5.225  1.00  1.240          O  
ATOM    683  CB  ALA A  63      22.918   7.640  -6.422  1.00  1.730          C  
ATOM    684  H   ALA A  63      23.558   9.419  -4.740  1.00  1.500          H  
ATOM    685  HA  ALA A  63      21.255   8.981  -6.343  1.00  1.480          H  
ATOM    686 1HB  ALA A  63      22.417   6.939  -7.085  1.00  2.080          H  
ATOM    687 2HB  ALA A  63      23.534   8.324  -7.006  1.00  2.080          H  
ATOM    688 3HB  ALA A  63      23.551   7.094  -5.724  1.00  2.080          H  
ATOM    689  N   ALA A  64      21.523   7.026  -3.689  1.00  1.300          N  
ATOM    690  CA  ALA A  64      20.753   6.136  -2.835  1.00  1.360          C  
ATOM    691  C   ALA A  64      19.475   6.811  -2.346  1.00  1.360          C  
ATOM    692  O   ALA A  64      18.425   6.166  -2.267  1.00  1.340          O  
ATOM    693  CB  ALA A  64      21.599   5.685  -1.667  1.00  1.880          C  
ATOM    694  H   ALA A  64      22.494   7.246  -3.437  1.00  1.560          H  
ATOM    695  HA  ALA A  64      20.474   5.265  -3.415  1.00  1.630          H  
ATOM    696 1HB  ALA A  64      21.030   4.998  -1.043  1.00  2.260          H  
ATOM    697 2HB  ALA A  64      22.493   5.187  -2.045  1.00  2.260          H  
ATOM    698 3HB  ALA A  64      21.890   6.539  -1.091  1.00  2.260          H  
ATOM    699  N   ALA A  65      19.557   8.103  -2.006  1.00  1.410          N  
ATOM    700  CA  ALA A  65      18.378   8.837  -1.574  1.00  1.440          C  
ATOM    701  C   ALA A  65      17.366   8.923  -2.721  1.00  1.290          C  
ATOM    702  O   ALA A  65      16.163   8.743  -2.513  1.00  1.240          O  
ATOM    703  CB  ALA A  65      18.775  10.215  -1.089  1.00  2.000          C  
ATOM    704  H   ALA A  65      20.476   8.556  -2.016  1.00  1.690          H  
ATOM    705  HA  ALA A  65      17.914   8.288  -0.764  1.00  1.730          H  
ATOM    706 1HB  ALA A  65      17.906  10.760  -0.755  1.00  2.400          H  
ATOM    707 2HB  ALA A  65      19.484  10.123  -0.267  1.00  2.400          H  
ATOM    708 3HB  ALA A  65      19.244  10.741  -1.909  1.00  2.400          H  
ATOM    709  N   ALA A  66      17.847   9.181  -3.943  1.00  1.230          N  
ATOM    710  CA  ALA A  66      16.969   9.239  -5.107  1.00  1.140          C  
ATOM    711  C   ALA A  66      16.292   7.884  -5.342  1.00  1.020          C  
ATOM    712  O   ALA A  66      15.103   7.825  -5.685  1.00  0.950          O  
ATOM    713  CB  ALA A  66      17.756   9.663  -6.327  1.00  1.630          C  
ATOM    714  H   ALA A  66      18.847   9.391  -4.053  1.00  1.480          H  
ATOM    715  HA  ALA A  66      16.193   9.976  -4.911  1.00  1.370          H  
ATOM    716 1HB  ALA A  66      17.092   9.731  -7.185  1.00  1.960          H  
ATOM    717 2HB  ALA A  66      18.214  10.634  -6.138  1.00  1.960          H  
ATOM    718 3HB  ALA A  66      18.533   8.932  -6.527  1.00  1.960          H  
ATOM    719  N   ILE A  67      17.050   6.804  -5.126  1.00  1.050          N  
ATOM    720  CA  ILE A  67      16.558   5.442  -5.250  1.00  1.040          C  
ATOM    721  C   ILE A  67      15.479   5.208  -4.222  1.00  0.960          C  
ATOM    722  O   ILE A  67      14.441   4.639  -4.532  1.00  0.940          O  
ATOM    723  CB  ILE A  67      17.677   4.398  -5.126  1.00  1.460          C  
ATOM    724  CG1 ILE A  67      18.604   4.515  -6.368  1.00  1.460          C  
ATOM    725  CG2 ILE A  67      17.057   2.980  -4.996  1.00  1.460          C  
ATOM    726  CD1 ILE A  67      19.935   3.797  -6.248  1.00  1.460          C  
ATOM    727  H   ILE A  67      18.039   6.957  -4.900  1.00  1.260          H  
ATOM    728  HA  ILE A  67      16.118   5.330  -6.239  1.00  1.250          H  
ATOM    729  HB  ILE A  67      18.274   4.610  -4.252  1.00  1.750          H  
ATOM    730 1HG1 ILE A  67      18.074   4.102  -7.224  1.00  1.750          H  
ATOM    731 2HG1 ILE A  67      18.792   5.559  -6.566  1.00  1.750          H  
ATOM    732 1HG2 ILE A  67      17.843   2.240  -4.906  1.00  1.750          H  
ATOM    733 2HG2 ILE A  67      16.424   2.917  -4.112  1.00  1.750          H  
ATOM    734 3HG2 ILE A  67      16.456   2.765  -5.881  1.00  1.750          H  
ATOM    735 1HD1 ILE A  67      20.498   3.938  -7.170  1.00  1.750          H  
ATOM    736 2HD1 ILE A  67      20.499   4.209  -5.422  1.00  1.750          H  
ATOM    737 3HD1 ILE A  67      19.779   2.738  -6.085  1.00  1.750          H  
ATOM    738  N   ALA A  68      15.701   5.649  -2.986  1.00  0.980          N  
ATOM    739  CA  ALA A  68      14.699   5.474  -1.953  1.00  0.990          C  
ATOM    740  C   ALA A  68      13.352   6.028  -2.410  1.00  0.880          C  
ATOM    741  O   ALA A  68      12.312   5.364  -2.267  1.00  0.880          O  
ATOM    742  CB  ALA A  68      15.149   6.218  -0.716  1.00  1.380          C  
ATOM    743  H   ALA A  68      16.612   6.057  -2.756  1.00  1.180          H  
ATOM    744  HA  ALA A  68      14.589   4.410  -1.745  1.00  1.190          H  
ATOM    745 1HB  ALA A  68      14.435   6.111   0.047  1.00  1.660          H  
ATOM    746 2HB  ALA A  68      16.112   5.827  -0.389  1.00  1.660          H  
ATOM    747 3HB  ALA A  68      15.252   7.260  -0.930  1.00  1.660          H  
ATOM    748  N   ALA A  69      13.379   7.216  -3.023  1.00  0.850          N  
ATOM    749  CA  ALA A  69      12.153   7.785  -3.552  1.00  0.880          C  
ATOM    750  C   ALA A  69      11.584   6.930  -4.674  1.00  0.870          C  
ATOM    751  O   ALA A  69      10.378   6.689  -4.707  1.00  0.940          O  
ATOM    752  CB  ALA A  69      12.387   9.171  -4.087  1.00  1.220          C  
ATOM    753  H   ALA A  69      14.272   7.721  -3.061  1.00  1.020          H  
ATOM    754  HA  ALA A  69      11.428   7.828  -2.747  1.00  1.060          H  
ATOM    755 1HB  ALA A  69      11.448   9.566  -4.457  1.00  1.460          H  
ATOM    756 2HB  ALA A  69      12.756   9.792  -3.298  1.00  1.460          H  
ATOM    757 3HB  ALA A  69      13.111   9.140  -4.893  1.00  1.460          H  
ATOM    758  N   ALA A  70      12.445   6.462  -5.591  1.00  0.870          N  
ATOM    759  CA  ALA A  70      12.010   5.647  -6.725  1.00  0.950          C  
ATOM    760  C   ALA A  70      11.370   4.331  -6.295  1.00  0.910          C  
ATOM    761  O   ALA A  70      10.387   3.881  -6.899  1.00  0.970          O  
ATOM    762  CB  ALA A  70      13.189   5.347  -7.625  1.00  1.300          C  
ATOM    763  H   ALA A  70      13.431   6.744  -5.527  1.00  1.040          H  
ATOM    764  HA  ALA A  70      11.275   6.221  -7.283  1.00  1.140          H  
ATOM    765 1HB  ALA A  70      12.855   4.774  -8.488  1.00  1.560          H  
ATOM    766 2HB  ALA A  70      13.636   6.285  -7.957  1.00  1.560          H  
ATOM    767 3HB  ALA A  70      13.925   4.772  -7.073  1.00  1.560          H  
ATOM    768  N   ALA A  71      11.937   3.702  -5.269  1.00  0.880          N  
ATOM    769  CA  ALA A  71      11.411   2.451  -4.765  1.00  0.920          C  
ATOM    770  C   ALA A  71      10.014   2.678  -4.233  1.00  0.930          C  
ATOM    771  O   ALA A  71       9.079   1.910  -4.514  1.00  0.980          O  
ATOM    772  CB  ALA A  71      12.321   1.913  -3.677  1.00  1.270          C  
ATOM    773  H   ALA A  71      12.778   4.106  -4.861  1.00  1.060          H  
ATOM    774  HA  ALA A  71      11.357   1.738  -5.587  1.00  1.100          H  
ATOM    775 1HB  ALA A  71      11.930   0.970  -3.302  1.00  1.530          H  
ATOM    776 2HB  ALA A  71      13.319   1.760  -4.088  1.00  1.530          H  
ATOM    777 3HB  ALA A  71      12.377   2.639  -2.864  1.00  1.530          H  
ATOM    778  N   ALA A  72       9.865   3.766  -3.476  1.00  0.930          N  
ATOM    779  CA  ALA A  72       8.568   4.115  -2.967  1.00  1.050          C  
ATOM    780  C   ALA A  72       7.648   4.453  -4.099  1.00  1.100          C  
ATOM    781  O   ALA A  72       6.502   4.023  -4.089  1.00  1.200          O  
ATOM    782  CB  ALA A  72       8.656   5.261  -2.015  1.00  1.420          C  
ATOM    783  H   ALA A  72      10.682   4.337  -3.233  1.00  1.120          H  
ATOM    784  HA  ALA A  72       8.163   3.255  -2.453  1.00  1.260          H  
ATOM    785 1HB  ALA A  72       7.671   5.511  -1.627  1.00  1.710          H  
ATOM    786 2HB  ALA A  72       9.311   4.964  -1.201  1.00  1.710          H  
ATOM    787 3HB  ALA A  72       9.068   6.107  -2.532  1.00  1.710          H  
ATOM    788  N   ALA A  73       8.152   5.138  -5.132  1.00  1.080          N  
ATOM    789  CA  ALA A  73       7.296   5.524  -6.230  1.00  1.170          C  
ATOM    790  C   ALA A  73       6.645   4.297  -6.845  1.00  1.090          C  
ATOM    791  O   ALA A  73       5.439   4.285  -7.098  1.00  1.160          O  
ATOM    792  CB  ALA A  73       8.063   6.289  -7.285  1.00  1.600          C  
ATOM    793  H   ALA A  73       9.114   5.468  -5.099  1.00  1.300          H  
ATOM    794  HA  ALA A  73       6.554   6.185  -5.848  1.00  1.400          H  
ATOM    795 1HB  ALA A  73       7.381   6.592  -8.078  1.00  1.920          H  
ATOM    796 2HB  ALA A  73       8.517   7.170  -6.829  1.00  1.920          H  
ATOM    797 3HB  ALA A  73       8.837   5.657  -7.700  1.00  1.920          H  
ATOM    798  N   ALA A  74       7.402   3.216  -7.013  1.00  0.960          N  
ATOM    799  CA  ALA A  74       6.783   2.025  -7.571  1.00  0.880          C  
ATOM    800  C   ALA A  74       5.655   1.499  -6.671  1.00  0.860          C  
ATOM    801  O   ALA A  74       4.575   1.136  -7.159  1.00  0.840          O  
ATOM    802  CB  ALA A  74       7.832   0.949  -7.750  1.00  1.260          C  
ATOM    803  H   ALA A  74       8.412   3.272  -6.825  1.00  1.150          H  
ATOM    804  HA  ALA A  74       6.356   2.287  -8.538  1.00  1.060          H  
ATOM    805 1HB  ALA A  74       7.375   0.067  -8.189  1.00  1.520          H  
ATOM    806 2HB  ALA A  74       8.622   1.318  -8.404  1.00  1.520          H  
ATOM    807 3HB  ALA A  74       8.257   0.697  -6.777  1.00  1.520          H  
ATOM    808  N   ALA A  75       5.914   1.458  -5.357  1.00  0.930          N  
ATOM    809  CA  ALA A  75       4.947   0.970  -4.373  1.00  1.020          C  
ATOM    810  C   ALA A  75       3.682   1.840  -4.233  1.00  1.070          C  
ATOM    811  O   ALA A  75       2.569   1.299  -4.134  1.00  1.130          O  
ATOM    812  CB  ALA A  75       5.643   0.855  -3.042  1.00  1.390          C  
ATOM    813  H   ALA A  75       6.854   1.738  -5.041  1.00  1.120          H  
ATOM    814  HA  ALA A  75       4.625  -0.021  -4.688  1.00  1.220          H  
ATOM    815 1HB  ALA A  75       4.959   0.454  -2.295  1.00  1.670          H  
ATOM    816 2HB  ALA A  75       6.510   0.200  -3.138  1.00  1.670          H  
ATOM    817 3HB  ALA A  75       5.969   1.831  -2.767  1.00  1.670          H  
ATOM    818  N   ILE A  76       3.846   3.172  -4.269  1.00  1.110          N  
ATOM    819  CA  ILE A  76       2.711   4.086  -4.108  1.00  1.270          C  
ATOM    820  C   ILE A  76       1.852   4.068  -5.361  1.00  1.140          C  
ATOM    821  O   ILE A  76       0.625   4.135  -5.263  1.00  1.220          O  
ATOM    822  CB  ILE A  76       3.171   5.555  -3.790  1.00  1.710          C  
ATOM    823  CG1 ILE A  76       3.926   6.094  -4.975  1.00  1.710          C  
ATOM    824  CG2 ILE A  76       4.042   5.626  -2.516  1.00  1.710          C  
ATOM    825  CD1 ILE A  76       4.380   7.466  -4.948  1.00  1.710          C  
ATOM    826  H   ILE A  76       4.798   3.529  -4.345  1.00  1.330          H  
ATOM    827  HA  ILE A  76       2.105   3.731  -3.284  1.00  1.520          H  
ATOM    828  HB  ILE A  76       2.296   6.177  -3.657  1.00  2.060          H  
ATOM    829 1HG1 ILE A  76       4.726   5.453  -5.108  1.00  2.060          H  
ATOM    830 2HG1 ILE A  76       3.315   6.095  -5.829  1.00  2.060          H  
ATOM    831 1HG2 ILE A  76       4.363   6.627  -2.297  1.00  2.060          H  
ATOM    832 2HG2 ILE A  76       3.483   5.282  -1.688  1.00  2.060          H  
ATOM    833 3HG2 ILE A  76       4.906   5.018  -2.641  1.00  2.060          H  
ATOM    834 1HD1 ILE A  76       4.888   7.666  -5.868  1.00  2.060          H  
ATOM    835 2HD1 ILE A  76       3.532   8.090  -4.880  1.00  2.060          H  
ATOM    836 3HD1 ILE A  76       5.061   7.650  -4.124  1.00  2.060          H  
ATOM    837  N   ILE A  77       2.483   3.934  -6.535  1.00  0.990          N  
ATOM    838  CA  ILE A  77       1.755   3.885  -7.777  1.00  0.920          C  
ATOM    839  C   ILE A  77       0.945   2.624  -7.819  1.00  0.860          C  
ATOM    840  O   ILE A  77      -0.216   2.670  -8.215  1.00  0.930          O  
ATOM    841  CB  ILE A  77       2.665   4.025  -9.006  1.00  1.320          C  
ATOM    842  CG1 ILE A  77       3.269   5.471  -9.022  1.00  1.320          C  
ATOM    843  CG2 ILE A  77       1.832   3.745 -10.292  1.00  1.320          C  
ATOM    844  CD1 ILE A  77       4.423   5.680  -9.973  1.00  1.320          C  
ATOM    845  H   ILE A  77       3.508   3.907  -6.561  1.00  1.190          H  
ATOM    846  HA  ILE A  77       1.062   4.724  -7.797  1.00  1.100          H  
ATOM    847  HB  ILE A  77       3.497   3.317  -8.931  1.00  1.580          H  
ATOM    848 1HG1 ILE A  77       2.485   6.168  -9.290  1.00  1.580          H  
ATOM    849 2HG1 ILE A  77       3.616   5.711  -8.033  1.00  1.580          H  
ATOM    850 1HG2 ILE A  77       2.462   3.844 -11.167  1.00  1.580          H  
ATOM    851 2HG2 ILE A  77       1.428   2.734 -10.269  1.00  1.580          H  
ATOM    852 3HG2 ILE A  77       1.007   4.458 -10.354  1.00  1.580          H  
ATOM    853 1HD1 ILE A  77       4.768   6.710  -9.895  1.00  1.580          H  
ATOM    854 2HD1 ILE A  77       5.237   5.005  -9.699  1.00  1.580          H  
ATOM    855 3HD1 ILE A  77       4.117   5.483 -10.993  1.00  1.580          H  
ATOM    856  N   ALA A  78       1.548   1.479  -7.470  1.00  0.810          N  
ATOM    857  CA  ALA A  78       0.779   0.253  -7.492  1.00  0.890          C  
ATOM    858  C   ALA A  78      -0.415   0.342  -6.551  1.00  1.090          C  
ATOM    859  O   ALA A  78      -1.516  -0.065  -6.926  1.00  1.200          O  
ATOM    860  CB  ALA A  78       1.656  -0.911  -7.094  1.00  1.210          C  
ATOM    861  H   ALA A  78       2.538   1.457  -7.202  1.00  0.970          H  
ATOM    862  HA  ALA A  78       0.411   0.100  -8.504  1.00  1.070          H  
ATOM    863 1HB  ALA A  78       1.080  -1.832  -7.130  1.00  1.460          H  
ATOM    864 2HB  ALA A  78       2.501  -0.977  -7.780  1.00  1.460          H  
ATOM    865 3HB  ALA A  78       2.027  -0.748  -6.080  1.00  1.460          H  
ATOM    866  N   ALA A  79      -0.231   0.895  -5.342  1.00  1.190          N  
ATOM    867  CA  ALA A  79      -1.359   0.989  -4.429  1.00  1.460          C  
ATOM    868  C   ALA A  79      -2.454   1.863  -5.004  1.00  1.510          C  
ATOM    869  O   ALA A  79      -3.644   1.523  -4.945  1.00  1.710          O  
ATOM    870  CB  ALA A  79      -0.907   1.571  -3.113  1.00  1.940          C  
ATOM    871  H   ALA A  79       0.702   1.200  -5.037  1.00  1.430          H  
ATOM    872  HA  ALA A  79      -1.759  -0.011  -4.276  1.00  1.750          H  
ATOM    873 1HB  ALA A  79      -1.751   1.628  -2.429  1.00  2.320          H  
ATOM    874 2HB  ALA A  79      -0.135   0.949  -2.699  1.00  2.320          H  
ATOM    875 3HB  ALA A  79      -0.512   2.563  -3.299  1.00  2.320          H  
ATOM    876  N   ALA A  80      -2.052   2.992  -5.587  1.00  1.370          N  
ATOM    877  CA  ALA A  80      -2.991   3.913  -6.173  1.00  1.430          C  
ATOM    878  C   ALA A  80      -3.739   3.268  -7.315  1.00  1.440          C  
ATOM    879  O   ALA A  80      -4.951   3.438  -7.438  1.00  1.620          O  
ATOM    880  CB  ALA A  80      -2.250   5.118  -6.668  1.00  1.980          C  
ATOM    881  H   ALA A  80      -1.058   3.240  -5.592  1.00  1.640          H  
ATOM    882  HA  ALA A  80      -3.711   4.209  -5.412  1.00  1.720          H  
ATOM    883 1HB  ALA A  80      -2.923   5.809  -7.104  1.00  2.370          H  
ATOM    884 2HB  ALA A  80      -1.721   5.586  -5.839  1.00  2.370          H  
ATOM    885 3HB  ALA A  80      -1.536   4.793  -7.418  1.00  2.370          H  
ATOM    886  N   ALA A  81      -3.022   2.503  -8.152  1.00  1.300          N  
ATOM    887  CA  ALA A  81      -3.606   1.829  -9.302  1.00  1.400          C  
ATOM    888  C   ALA A  81      -4.670   0.822  -8.892  1.00  1.630          C  
ATOM    889  O   ALA A  81      -5.727   0.741  -9.520  1.00  1.840          O  
ATOM    890  CB  ALA A  81      -2.515   1.129 -10.087  1.00  1.920          C  
ATOM    891  H   ALA A  81      -2.011   2.434  -8.015  1.00  1.560          H  
ATOM    892  HA  ALA A  81      -4.076   2.583  -9.931  1.00  1.680          H  
ATOM    893 1HB  ALA A  81      -2.945   0.650 -10.964  1.00  2.300          H  
ATOM    894 2HB  ALA A  81      -1.769   1.862 -10.395  1.00  2.300          H  
ATOM    895 3HB  ALA A  81      -2.044   0.379  -9.455  1.00  2.300          H  
ATOM    896  N   ILE A  82      -4.410   0.100  -7.799  1.00  1.650          N  
ATOM    897  CA  ILE A  82      -5.341  -0.893  -7.274  1.00  1.910          C  
ATOM    898  C   ILE A  82      -6.627  -0.219  -6.812  1.00  2.130          C  
ATOM    899  O   ILE A  82      -7.725  -0.703  -7.098  1.00  2.340          O  
ATOM    900  CB  ILE A  82      -4.689  -1.696  -6.126  1.00  2.570          C  
ATOM    901  CG1 ILE A  82      -3.544  -2.577  -6.720  1.00  2.570          C  
ATOM    902  CG2 ILE A  82      -5.756  -2.558  -5.396  1.00  2.570          C  
ATOM    903  CD1 ILE A  82      -2.593  -3.177  -5.692  1.00  2.570          C  
ATOM    904  H   ILE A  82      -3.484   0.202  -7.367  1.00  1.980          H  
ATOM    905  HA  ILE A  82      -5.590  -1.585  -8.074  1.00  2.290          H  
ATOM    906  HB  ILE A  82      -4.232  -1.005  -5.417  1.00  3.080          H  
ATOM    907 1HG1 ILE A  82      -3.994  -3.391  -7.283  1.00  3.080          H  
ATOM    908 2HG1 ILE A  82      -2.963  -1.974  -7.408  1.00  3.080          H  
ATOM    909 1HG2 ILE A  82      -5.295  -3.116  -4.590  1.00  3.080          H  
ATOM    910 2HG2 ILE A  82      -6.533  -1.923  -4.975  1.00  3.080          H  
ATOM    911 3HG2 ILE A  82      -6.208  -3.253  -6.106  1.00  3.080          H  
ATOM    912 1HD1 ILE A  82      -1.835  -3.766  -6.208  1.00  3.080          H  
ATOM    913 2HD1 ILE A  82      -2.109  -2.372  -5.139  1.00  3.080          H  
ATOM    914 3HD1 ILE A  82      -3.132  -3.817  -5.004  1.00  3.080          H  
ATOM    915  N   ILE A  83      -6.473   0.879  -6.074  1.00  2.120          N  
ATOM    916  CA  ILE A  83      -7.581   1.680  -5.568  1.00  2.330          C  
ATOM    917  C   ILE A  83      -8.322   2.376  -6.722  1.00  2.360          C  
ATOM    918  O   ILE A  83      -9.549   2.502  -6.706  1.00  2.650          O  
ATOM    919  CB  ILE A  83      -7.073   2.754  -4.578  1.00  3.180          C  
ATOM    920  CG1 ILE A  83      -6.503   2.068  -3.316  1.00  3.180          C  
ATOM    921  CG2 ILE A  83      -8.266   3.705  -4.183  1.00  3.180          C  
ATOM    922  CD1 ILE A  83      -5.680   2.996  -2.433  1.00  3.180          C  
ATOM    923  H   ILE A  83      -5.514   1.163  -5.843  1.00  2.540          H  
ATOM    924  HA  ILE A  83      -8.279   1.025  -5.056  1.00  2.800          H  
ATOM    925  HB  ILE A  83      -6.270   3.328  -5.036  1.00  3.810          H  
ATOM    926 1HG1 ILE A  83      -7.324   1.666  -2.727  1.00  3.810          H  
ATOM    927 2HG1 ILE A  83      -5.863   1.240  -3.623  1.00  3.810          H  
ATOM    928 1HG2 ILE A  83      -7.930   4.458  -3.485  1.00  3.810          H  
ATOM    929 2HG2 ILE A  83      -8.668   4.208  -5.061  1.00  3.810          H  
ATOM    930 3HG2 ILE A  83      -9.060   3.118  -3.720  1.00  3.810          H  
ATOM    931 1HD1 ILE A  83      -5.305   2.435  -1.577  1.00  3.810          H  
ATOM    932 2HD1 ILE A  83      -4.834   3.382  -3.008  1.00  3.810          H  
ATOM    933 3HD1 ILE A  83      -6.280   3.823  -2.076  1.00  3.810          H  
ATOM    934  N   GLY A  84      -7.542   2.917  -7.665  1.00  2.130          N  
ATOM    935  CA  GLY A  84      -8.004   3.713  -8.794  1.00  2.200          C  
ATOM    936  C   GLY A  84      -7.766   5.187  -8.463  1.00  2.050          C  
ATOM    937  O   GLY A  84      -8.244   6.108  -9.135  1.00  2.190          O  
ATOM    938  H   GLY A  84      -6.546   2.755  -7.601  1.00  2.560          H  
ATOM    939 1HA  GLY A  84      -7.445   3.430  -9.687  1.00  2.640          H  
ATOM    940 2HA  GLY A  84      -9.060   3.524  -8.978  1.00  2.640          H  
ATOM    941  N   ALA A  85      -7.009   5.406  -7.397  1.00  1.830          N  
ATOM    942  CA  ALA A  85      -6.686   6.717  -6.883  1.00  1.750          C  
ATOM    943  C   ALA A  85      -5.465   7.294  -7.544  1.00  1.610          C  
ATOM    944  O   ALA A  85      -4.454   7.515  -6.880  1.00  1.700          O  
ATOM    945  CB  ALA A  85      -6.456   6.652  -5.392  1.00  2.480          C  
ATOM    946  H   ALA A  85      -6.557   4.590  -6.993  1.00  2.200          H  
ATOM    947  HA  ALA A  85      -7.529   7.376  -7.090  1.00  2.100          H  
ATOM    948 1HB  ALA A  85      -6.252   7.646  -5.025  1.00  2.980          H  
ATOM    949 2HB  ALA A  85      -7.343   6.275  -4.912  1.00  2.980          H  
ATOM    950 3HB  ALA A  85      -5.615   5.993  -5.177  1.00  2.980          H  
ATOM    951  N   GLY A  86      -5.566   7.628  -8.818  1.00  1.840          N  
ATOM    952  CA  GLY A  86      -4.392   8.160  -9.522  1.00  1.810          C  
ATOM    953  C   GLY A  86      -3.827   9.377  -8.773  1.00  1.520          C  
ATOM    954  O   GLY A  86      -2.606   9.577  -8.714  1.00  1.490          O  
ATOM    955  H   GLY A  86      -6.458   7.417  -9.282  1.00  2.210          H  
ATOM    956 1HA  GLY A  86      -3.631   7.383  -9.602  1.00  2.170          H  
ATOM    957 2HA  GLY A  86      -4.674   8.443 -10.537  1.00  2.170          H  
ATOM    958  N   ALA A  87      -4.728  10.170  -8.183  1.00  1.970          N  
ATOM    959  CA  ALA A  87      -4.376  11.338  -7.395  1.00  2.410          C  
ATOM    960  C   ALA A  87      -3.523  10.976  -6.184  1.00  2.170          C  
ATOM    961  O   ALA A  87      -2.678  11.767  -5.761  1.00  2.100          O  
ATOM    962  CB  ALA A  87      -5.622  12.048  -6.927  1.00  3.200          C  
ATOM    963  H   ALA A  87      -5.709   9.950  -8.308  1.00  2.360          H  
ATOM    964  HA  ALA A  87      -3.793  12.008  -8.032  1.00  2.890          H  
ATOM    965 1HB  ALA A  87      -5.342  12.937  -6.362  1.00  3.840          H  
ATOM    966 2HB  ALA A  87      -6.222  12.338  -7.787  1.00  3.840          H  
ATOM    967 3HB  ALA A  87      -6.199  11.380  -6.289  1.00  3.840          H  
ATOM    968  N   ALA A  88      -3.790   9.810  -5.570  1.00  2.500          N  
ATOM    969  CA  ALA A  88      -3.035   9.393  -4.406  1.00  2.960          C  
ATOM    970  C   ALA A  88      -1.604   9.185  -4.796  1.00  2.390          C  
ATOM    971  O   ALA A  88      -0.692   9.487  -4.020  1.00  2.540          O  
ATOM    972  CB  ALA A  88      -3.582   8.114  -3.813  1.00  3.960          C  
ATOM    973  H   ALA A  88      -4.472   9.157  -5.944  1.00  3.000          H  
ATOM    974  HA  ALA A  88      -3.081  10.186  -3.663  1.00  3.550          H  
ATOM    975 1HB  ALA A  88      -2.990   7.837  -2.943  1.00  4.750          H  
ATOM    976 2HB  ALA A  88      -4.610   8.269  -3.514  1.00  4.750          H  
ATOM    977 3HB  ALA A  88      -3.526   7.319  -4.553  1.00  4.750          H  
ATOM    978  N   ALA A  89      -1.394   8.638  -5.998  1.00  2.090          N  
ATOM    979  CA  ALA A  89      -0.022   8.428  -6.395  1.00  2.380          C  
ATOM    980  C   ALA A  89       0.632   9.773  -6.497  1.00  1.770          C  
ATOM    981  O   ALA A  89       1.684   9.984  -5.926  1.00  2.050          O  
ATOM    982  CB  ALA A  89       0.112   7.706  -7.717  1.00  3.220          C  
ATOM    983  H   ALA A  89      -2.203   8.413  -6.592  1.00  2.510          H  
ATOM    984  HA  ALA A  89       0.480   7.849  -5.620  1.00  2.860          H  
ATOM    985 1HB  ALA A  89       1.166   7.597  -7.949  1.00  3.860          H  
ATOM    986 2HB  ALA A  89      -0.336   6.745  -7.659  1.00  3.860          H  
ATOM    987 3HB  ALA A  89      -0.376   8.284  -8.499  1.00  3.860          H  
ATOM    988  N   ALA A  90      -0.031  10.744  -7.120  1.00  1.350          N  
ATOM    989  CA  ALA A  90       0.618  12.042  -7.275  1.00  1.760          C  
ATOM    990  C   ALA A  90       0.997  12.654  -5.927  1.00  1.350          C  
ATOM    991  O   ALA A  90       2.103  13.197  -5.760  1.00  1.590          O  
ATOM    992  CB  ALA A  90      -0.302  12.979  -8.026  1.00  2.300          C  
ATOM    993  H   ALA A  90      -0.938  10.538  -7.557  1.00  1.620          H  
ATOM    994  HA  ALA A  90       1.528  11.901  -7.849  1.00  2.110          H  
ATOM    995 1HB  ALA A  90       0.193  13.938  -8.169  1.00  2.760          H  
ATOM    996 2HB  ALA A  90      -0.546  12.543  -8.994  1.00  2.760          H  
ATOM    997 3HB  ALA A  90      -1.217  13.124  -7.453  1.00  2.760          H  
ATOM    998  N   ALA A  91       0.093  12.525  -4.954  1.00  1.360          N  
ATOM    999  CA  ALA A  91       0.317  13.046  -3.616  1.00  1.890          C  
ATOM   1000  C   ALA A  91       1.524  12.398  -2.951  1.00  1.580          C  
ATOM   1001  O   ALA A  91       2.262  13.043  -2.204  1.00  1.650          O  
ATOM   1002  CB  ALA A  91      -0.917  12.814  -2.767  1.00  2.430          C  
ATOM   1003  H   ALA A  91      -0.808  12.085  -5.173  1.00  1.630          H  
ATOM   1004  HA  ALA A  91       0.508  14.115  -3.700  1.00  2.270          H  
ATOM   1005 1HB  ALA A  91      -0.759  13.229  -1.775  1.00  2.920          H  
ATOM   1006 2HB  ALA A  91      -1.774  13.296  -3.237  1.00  2.920          H  
ATOM   1007 3HB  ALA A  91      -1.101  11.744  -2.690  1.00  2.920          H  
ATOM   1008  N   ALA A  92       1.699  11.102  -3.193  1.00  1.850          N  
ATOM   1009  CA  ALA A  92       2.793  10.348  -2.614  1.00  2.560          C  
ATOM   1010  C   ALA A  92       4.086  10.482  -3.448  1.00  2.230          C  
ATOM   1011  O   ALA A  92       5.197  10.450  -2.914  1.00  2.540          O  
ATOM   1012  CB  ALA A  92       2.341   8.925  -2.432  1.00  3.300          C  
ATOM   1013  H   ALA A  92       1.023  10.612  -3.793  1.00  2.220          H  
ATOM   1014  HA  ALA A  92       3.000  10.753  -1.627  1.00  3.070          H  
ATOM   1015 1HB  ALA A  92       3.128   8.373  -1.952  1.00  3.960          H  
ATOM   1016 2HB  ALA A  92       1.457   8.911  -1.802  1.00  3.960          H  
ATOM   1017 3HB  ALA A  92       2.090   8.498  -3.379  1.00  3.960          H  
ATOM   1018  N   ILE A  93       3.979  10.719  -4.756  1.00  1.990          N  
ATOM   1019  CA  ILE A  93       5.169  10.875  -5.597  1.00  2.520          C  
ATOM   1020  C   ILE A  93       5.949  12.033  -5.033  1.00  1.960          C  
ATOM   1021  O   ILE A  93       7.180  11.986  -4.964  1.00  2.230          O  
ATOM   1022  CB  ILE A  93       4.859  11.045  -7.107  1.00  3.320          C  
ATOM   1023  CG1 ILE A  93       4.299   9.688  -7.696  1.00  3.320          C  
ATOM   1024  CG2 ILE A  93       6.150  11.471  -7.843  1.00  3.320          C  
ATOM   1025  CD1 ILE A  93       3.650   9.767  -9.055  1.00  3.320          C  
ATOM   1026  H   ILE A  93       3.054  10.734  -5.171  1.00  2.390          H  
ATOM   1027  HA  ILE A  93       5.789   9.984  -5.496  1.00  3.020          H  
ATOM   1028  HB  ILE A  93       4.085  11.804  -7.238  1.00  3.980          H  
ATOM   1029 1HG1 ILE A  93       5.131   8.991  -7.775  1.00  3.980          H  
ATOM   1030 2HG1 ILE A  93       3.591   9.286  -7.020  1.00  3.980          H  
ATOM   1031 1HG2 ILE A  93       5.951  11.596  -8.900  1.00  3.980          H  
ATOM   1032 2HG2 ILE A  93       6.519  12.415  -7.446  1.00  3.980          H  
ATOM   1033 3HG2 ILE A  93       6.913  10.701  -7.706  1.00  3.980          H  
ATOM   1034 1HD1 ILE A  93       3.317   8.773  -9.348  1.00  3.980          H  
ATOM   1035 2HD1 ILE A  93       2.797  10.429  -9.015  1.00  3.980          H  
ATOM   1036 3HD1 ILE A  93       4.357  10.136  -9.788  1.00  3.980          H  
ATOM   1037  N   ALA A  94       5.209  13.078  -4.644  1.00  1.580          N  
ATOM   1038  CA  ALA A  94       5.744  14.277  -4.017  1.00  1.980          C  
ATOM   1039  C   ALA A  94       6.505  13.946  -2.726  1.00  1.450          C  
ATOM   1040  O   ALA A  94       7.721  13.932  -2.886  1.00  1.760          O  
ATOM   1041  CB  ALA A  94       4.612  15.230  -3.703  1.00  2.610          C  
ATOM   1042  H   ALA A  94       4.200  13.022  -4.818  1.00  1.900          H  
ATOM   1043  HA  ALA A  94       6.437  14.744  -4.713  1.00  2.380          H  
ATOM   1044 1HB  ALA A  94       5.010  16.137  -3.256  1.00  3.130          H  
ATOM   1045 2HB  ALA A  94       4.080  15.474  -4.622  1.00  3.130          H  
ATOM   1046 3HB  ALA A  94       3.926  14.752  -3.007  1.00  3.130          H  
ATOM   1047  N   ALA A  95       5.922  12.950  -2.032  1.00  1.180          N  
ATOM   1048  CA  ALA A  95       6.258  12.792  -0.639  1.00  1.710          C  
ATOM   1049  C   ALA A  95       7.507  11.934  -0.619  1.00  1.400          C  
ATOM   1050  O   ALA A  95       8.354  12.043   0.268  1.00  1.580          O  
ATOM   1051  CB  ALA A  95       5.130  12.131   0.127  1.00  2.180          C  
ATOM   1052  H   ALA A  95       6.003  12.020  -2.446  1.00  1.420          H  
ATOM   1053  HA  ALA A  95       6.482  13.767  -0.211  1.00  2.050          H  
ATOM   1054 1HB  ALA A  95       5.418  12.003   1.168  1.00  2.620          H  
ATOM   1055 2HB  ALA A  95       4.235  12.750   0.066  1.00  2.620          H  
ATOM   1056 3HB  ALA A  95       4.925  11.152  -0.309  1.00  2.620          H  
ATOM   1057  N   ALA A  96       7.566  11.036  -1.610  1.00  1.510          N  
ATOM   1058  CA  ALA A  96       8.693  10.120  -1.799  1.00  2.110          C  
ATOM   1059  C   ALA A  96       9.906  10.891  -2.325  1.00  1.800          C  
ATOM   1060  O   ALA A  96      11.026  10.738  -1.831  1.00  1.970          O  
ATOM   1061  CB  ALA A  96       8.305   9.004  -2.763  1.00  2.710          C  
ATOM   1062  H   ALA A  96       6.761  10.997  -2.237  1.00  1.810          H  
ATOM   1063  HA  ALA A  96       8.952   9.691  -0.835  1.00  2.530          H  
ATOM   1064 1HB  ALA A  96       9.135   8.333  -2.892  1.00  3.260          H  
ATOM   1065 2HB  ALA A  96       7.444   8.458  -2.361  1.00  3.260          H  
ATOM   1066 3HB  ALA A  96       8.037   9.436  -3.729  1.00  3.260          H  
ATOM   1067  N   ALA A  97       9.694  11.721  -3.348  1.00  1.770          N  
ATOM   1068  CA  ALA A  97      10.766  12.543  -3.877  1.00  2.290          C  
ATOM   1069  C   ALA A  97      11.266  13.513  -2.814  1.00  1.850          C  
ATOM   1070  O   ALA A  97      12.464  13.813  -2.748  1.00  2.080          O  
ATOM   1071  CB  ALA A  97      10.291  13.297  -5.102  1.00  3.000          C  
ATOM   1072  H   ALA A  97       8.769  11.773  -3.793  1.00  2.120          H  
ATOM   1073  HA  ALA A  97      11.592  11.900  -4.157  1.00  2.750          H  
ATOM   1074 1HB  ALA A  97      11.102  13.896  -5.505  1.00  3.600          H  
ATOM   1075 2HB  ALA A  97       9.953  12.584  -5.853  1.00  3.600          H  
ATOM   1076 3HB  ALA A  97       9.459  13.946  -4.823  1.00  3.600          H  
ATOM   1077  N   ALA A  98      10.341  14.008  -1.992  1.00  1.570          N  
ATOM   1078  CA  ALA A  98      10.625  14.983  -0.960  1.00  1.980          C  
ATOM   1079  C   ALA A  98      11.636  14.520   0.079  1.00  1.560          C  
ATOM   1080  O   ALA A  98      12.486  15.315   0.484  1.00  1.840          O  
ATOM   1081  CB  ALA A  98       9.341  15.353  -0.254  1.00  2.610          C  
ATOM   1082  H   ALA A  98       9.369  13.730  -2.129  1.00  1.880          H  
ATOM   1083  HA  ALA A  98      11.029  15.866  -1.451  1.00  2.380          H  
ATOM   1084 1HB  ALA A  98       9.542  16.123   0.488  1.00  3.130          H  
ATOM   1085 2HB  ALA A  98       8.621  15.722  -0.981  1.00  3.130          H  
ATOM   1086 3HB  ALA A  98       8.944  14.473   0.238  1.00  3.130          H  
ATOM   1087  N   ALA A  99      11.612  13.257   0.519  1.00  1.340          N  
ATOM   1088  CA  ALA A  99      12.205  12.260   1.393  1.00  1.800          C  
ATOM   1089  C   ALA A  99      13.633  12.160   0.945  1.00  1.460          C  
ATOM   1090  O   ALA A  99      14.570  12.270   1.738  1.00  1.610          O  
ATOM   1091  CB  ALA A  99      11.491  10.926   1.325  1.00  2.340          C  
ATOM   1092  H   ALA A  99      12.401  13.708   0.945  1.00  1.610          H  
ATOM   1093  HA  ALA A  99      12.180  12.626   2.419  1.00  2.160          H  
ATOM   1094 1HB  ALA A  99      11.972  10.238   1.959  1.00  2.800          H  
ATOM   1095 2HB  ALA A  99      10.451  11.051   1.632  1.00  2.800          H  
ATOM   1096 3HB  ALA A  99      11.517  10.544   0.354  1.00  2.800          H  
ATOM   1097  N   ALA A 100      13.779  12.085  -0.376  1.00  1.450          N  
ATOM   1098  CA  ALA A 100      15.090  12.060  -0.986  1.00  1.920          C  
ATOM   1099  C   ALA A 100      15.698  13.442  -1.006  1.00  1.610          C  
ATOM   1100  O   ALA A 100      16.836  13.624  -0.606  1.00  1.710          O  
ATOM   1101  CB  ALA A 100      15.012  11.537  -2.392  1.00  2.500          C  
ATOM   1102  H   ALA A 100      12.930  11.956  -0.947  1.00  1.740          H  
ATOM   1103  HA  ALA A 100      15.724  11.410  -0.396  1.00  2.300          H  
ATOM   1104 1HB  ALA A 100      16.007  11.506  -2.822  1.00  3.000          H  
ATOM   1105 2HB  ALA A 100      14.598  10.549  -2.359  1.00  3.000          H  
ATOM   1106 3HB  ALA A 100      14.377  12.177  -2.993  1.00  3.000          H  
ATOM   1107  N   ALA A 101      14.935  14.449  -1.417  1.00  1.650          N  
ATOM   1108  CA  ALA A 101      15.500  15.788  -1.512  1.00  2.190          C  
ATOM   1109  C   ALA A 101      16.033  16.290  -0.173  1.00  1.870          C  
ATOM   1110  O   ALA A 101      17.058  16.988  -0.119  1.00  2.150          O  
ATOM   1111  CB  ALA A 101      14.452  16.750  -2.030  1.00  2.850          C  
ATOM   1112  H   ALA A 101      13.980  14.274  -1.747  1.00  1.980          H  
ATOM   1113  HA  ALA A 101      16.327  15.752  -2.217  1.00  2.630          H  
ATOM   1114 1HB  ALA A 101      14.886  17.742  -2.134  1.00  3.420          H  
ATOM   1115 2HB  ALA A 101      14.093  16.402  -2.999  1.00  3.420          H  
ATOM   1116 3HB  ALA A 101      13.622  16.788  -1.330  1.00  3.420          H  
ATOM   1117  N   ALA A 102      15.344  15.944   0.917  1.00  1.640          N  
ATOM   1118  CA  ALA A 102      15.741  16.397   2.232  1.00  2.030          C  
ATOM   1119  C   ALA A 102      17.147  15.958   2.580  1.00  1.560          C  
ATOM   1120  O   ALA A 102      17.990  16.792   2.924  1.00  1.730          O  
ATOM   1121  CB  ALA A 102      14.785  15.839   3.262  1.00  2.690          C  
ATOM   1122  H   ALA A 102      14.491  15.396   0.823  1.00  1.970          H  
ATOM   1123  HA  ALA A 102      15.706  17.485   2.240  1.00  2.440          H  
ATOM   1124 1HB  ALA A 102      15.066  16.193   4.250  1.00  3.220          H  
ATOM   1125 2HB  ALA A 102      13.771  16.165   3.027  1.00  3.220          H  
ATOM   1126 3HB  ALA A 102      14.834  14.747   3.233  1.00  3.220          H  
ATOM   1127  N   ALA A 103      17.473  14.680   2.416  1.00  1.340          N  
ATOM   1128  CA  ALA A 103      18.500  13.672   2.526  1.00  1.700          C  
ATOM   1129  C   ALA A 103      19.608  14.087   1.609  1.00  1.450          C  
ATOM   1130  O   ALA A 103      20.743  14.161   2.043  1.00  1.610          O  
ATOM   1131  CB  ALA A 103      18.001  12.292   2.198  1.00  2.240          C  
ATOM   1132  H   ALA A 103      18.307  15.174   2.669  1.00  1.610          H  
ATOM   1133  HA  ALA A 103      18.879  13.664   3.543  1.00  2.040          H  
ATOM   1134 1HB  ALA A 103      18.818  11.582   2.292  1.00  2.680          H  
ATOM   1135 2HB  ALA A 103      17.199  12.028   2.891  1.00  2.680          H  
ATOM   1136 3HB  ALA A 103      17.626  12.271   1.197  1.00  2.680          H  
ATOM   1137  N   ILE A 104      19.276  14.492   0.391  1.00  1.520          N  
ATOM   1138  CA  ILE A 104      20.277  14.934  -0.571  1.00  2.120          C  
ATOM   1139  C   ILE A 104      20.931  16.217  -0.095  1.00  1.970          C  
ATOM   1140  O   ILE A 104      22.154  16.345  -0.177  1.00  2.180          O  
ATOM   1141  CB  ILE A 104      19.710  15.030  -1.993  1.00  2.730          C  
ATOM   1142  CG1 ILE A 104      19.374  13.573  -2.464  1.00  2.730          C  
ATOM   1143  CG2 ILE A 104      20.766  15.681  -2.918  1.00  2.730          C  
ATOM   1144  CD1 ILE A 104      18.512  13.435  -3.690  1.00  2.730          C  
ATOM   1145  H   ILE A 104      18.296  14.403   0.103  1.00  1.820          H  
ATOM   1146  HA  ILE A 104      21.050  14.177  -0.625  1.00  2.540          H  
ATOM   1147  HB  ILE A 104      18.789  15.611  -1.989  1.00  3.270          H  
ATOM   1148 1HG1 ILE A 104      20.298  13.074  -2.664  1.00  3.270          H  
ATOM   1149 2HG1 ILE A 104      18.892  13.065  -1.653  1.00  3.270          H  
ATOM   1150 1HG2 ILE A 104      20.384  15.737  -3.931  1.00  3.270          H  
ATOM   1151 2HG2 ILE A 104      20.996  16.690  -2.578  1.00  3.270          H  
ATOM   1152 3HG2 ILE A 104      21.680  15.084  -2.905  1.00  3.270          H  
ATOM   1153 1HD1 ILE A 104      18.365  12.372  -3.901  1.00  3.270          H  
ATOM   1154 2HD1 ILE A 104      17.546  13.905  -3.508  1.00  3.270          H  
ATOM   1155 3HD1 ILE A 104      18.989  13.904  -4.540  1.00  3.270          H  
ATOM   1156  N   ALA A 105      20.135  17.194   0.357  1.00  2.010          N  
ATOM   1157  CA  ALA A 105      20.727  18.423   0.881  1.00  2.520          C  
ATOM   1158  C   ALA A 105      21.640  18.126   2.090  1.00  2.100          C  
ATOM   1159  O   ALA A 105      22.734  18.697   2.203  1.00  2.370          O  
ATOM   1160  CB  ALA A 105      19.634  19.395   1.276  1.00  3.320          C  
ATOM   1161  H   ALA A 105      19.113  17.078   0.314  1.00  2.410          H  
ATOM   1162  HA  ALA A 105      21.336  18.867   0.095  1.00  3.020          H  
ATOM   1163 1HB  ALA A 105      20.080  20.316   1.641  1.00  3.990          H  
ATOM   1164 2HB  ALA A 105      19.011  19.607   0.408  1.00  3.990          H  
ATOM   1165 3HB  ALA A 105      19.021  18.952   2.059  1.00  3.990          H  
ATOM   1166  N   ILE A 106      21.216  17.183   2.952  1.00  1.690          N  
ATOM   1167  CA  ILE A 106      21.989  16.761   4.124  1.00  1.870          C  
ATOM   1168  C   ILE A 106      23.305  16.136   3.677  1.00  1.420          C  
ATOM   1169  O   ILE A 106      24.356  16.452   4.226  1.00  1.570          O  
ATOM   1170  CB  ILE A 106      21.196  15.762   4.999  1.00  2.550          C  
ATOM   1171  CG1 ILE A 106      19.981  16.480   5.647  1.00  2.550          C  
ATOM   1172  CG2 ILE A 106      22.120  15.164   6.066  1.00  2.550          C  
ATOM   1173  CD1 ILE A 106      18.933  15.545   6.274  1.00  2.550          C  
ATOM   1174  H   ILE A 106      20.283  16.797   2.814  1.00  2.030          H  
ATOM   1175  HA  ILE A 106      22.213  17.642   4.724  1.00  2.240          H  
ATOM   1176  HB  ILE A 106      20.813  14.966   4.385  1.00  3.060          H  
ATOM   1177 1HG1 ILE A 106      20.350  17.147   6.425  1.00  3.060          H  
ATOM   1178 2HG1 ILE A 106      19.491  17.082   4.890  1.00  3.060          H  
ATOM   1179 1HG2 ILE A 106      21.579  14.456   6.679  1.00  3.060          H  
ATOM   1180 2HG2 ILE A 106      22.942  14.649   5.597  1.00  3.060          H  
ATOM   1181 3HG2 ILE A 106      22.511  15.963   6.697  1.00  3.060          H  
ATOM   1182 1HD1 ILE A 106      18.128  16.148   6.694  1.00  3.060          H  
ATOM   1183 2HD1 ILE A 106      18.525  14.890   5.514  1.00  3.060          H  
ATOM   1184 3HD1 ILE A 106      19.376  14.949   7.061  1.00  3.060          H  
ATOM   1185  N   ILE A 107      23.232  15.260   2.682  1.00  1.300          N  
ATOM   1186  CA  ILE A 107      24.364  14.572   2.085  1.00  1.710          C  
ATOM   1187  C   ILE A 107      25.384  15.541   1.524  1.00  1.700          C  
ATOM   1188  O   ILE A 107      26.595  15.372   1.726  1.00  1.840          O  
ATOM   1189  CB  ILE A 107      23.817  13.623   0.999  1.00  2.230          C  
ATOM   1190  CG1 ILE A 107      23.094  12.473   1.678  1.00  2.230          C  
ATOM   1191  CG2 ILE A 107      24.861  13.171   0.108  1.00  2.230          C  
ATOM   1192  CD1 ILE A 107      22.169  11.642   0.816  1.00  2.230          C  
ATOM   1193  H   ILE A 107      22.304  15.038   2.324  1.00  1.560          H  
ATOM   1194  HA  ILE A 107      24.849  13.979   2.849  1.00  2.050          H  
ATOM   1195  HB  ILE A 107      23.089  14.146   0.420  1.00  2.680          H  
ATOM   1196 1HG1 ILE A 107      23.865  11.812   2.016  1.00  2.680          H  
ATOM   1197 2HG1 ILE A 107      22.569  12.840   2.539  1.00  2.680          H  
ATOM   1198 1HG2 ILE A 107      24.455  12.522  -0.652  1.00  2.680          H  
ATOM   1199 2HG2 ILE A 107      25.332  14.009  -0.390  1.00  2.680          H  
ATOM   1200 3HG2 ILE A 107      25.588  12.638   0.694  1.00  2.680          H  
ATOM   1201 1HD1 ILE A 107      21.758  10.828   1.402  1.00  2.680          H  
ATOM   1202 2HD1 ILE A 107      21.361  12.233   0.442  1.00  2.680          H  
ATOM   1203 3HD1 ILE A 107      22.697  11.256   0.014  1.00  2.680          H  
ATOM   1204  N   CYS A 108      24.907  16.549   0.813  1.00  1.960          N  
ATOM   1205  CA  CYS A 108      25.798  17.538   0.259  1.00  2.540          C  
ATOM   1206  C   CYS A 108      26.512  18.290   1.397  1.00  2.290          C  
ATOM   1207  O   CYS A 108      27.735  18.498   1.346  1.00  2.490          O  
ATOM   1208  CB  CYS A 108      24.981  18.504  -0.586  1.00  3.320          C  
ATOM   1209  SG  CYS A 108      24.270  17.723  -2.067  1.00  3.320          S  
ATOM   1210  H   CYS A 108      23.900  16.595   0.634  1.00  2.350          H  
ATOM   1211  HA  CYS A 108      26.537  17.038  -0.366  1.00  3.050          H  
ATOM   1212 1HB  CYS A 108      24.162  18.912   0.010  1.00  3.990          H  
ATOM   1213 2HB  CYS A 108      25.608  19.332  -0.903  1.00  3.990          H  
ATOM   1214  HG  CYS A 108      23.319  17.015  -1.392  1.00  3.990          H  
ATOM   1215  N   ALA A 109      25.753  18.655   2.453  1.00  2.110          N  
ATOM   1216  CA  ALA A 109      26.309  19.344   3.616  1.00  2.340          C  
ATOM   1217  C   ALA A 109      27.365  18.495   4.319  1.00  1.820          C  
ATOM   1218  O   ALA A 109      28.388  19.024   4.763  1.00  1.980          O  
ATOM   1219  CB  ALA A 109      25.207  19.700   4.595  1.00  3.180          C  
ATOM   1220  H   ALA A 109      24.740  18.491   2.422  1.00  2.530          H  
ATOM   1221  HA  ALA A 109      26.783  20.259   3.267  1.00  2.810          H  
ATOM   1222 1HB  ALA A 109      25.631  20.239   5.440  1.00  3.820          H  
ATOM   1223 2HB  ALA A 109      24.467  20.324   4.096  1.00  3.820          H  
ATOM   1224 3HB  ALA A 109      24.730  18.794   4.950  1.00  3.820          H  
ATOM   1225  N   ILE A 110      27.139  17.181   4.388  1.00  1.440          N  
ATOM   1226  CA  ILE A 110      28.089  16.268   5.003  1.00  1.590          C  
ATOM   1227  C   ILE A 110      29.419  16.261   4.289  1.00  1.480          C  
ATOM   1228  O   ILE A 110      30.469  16.314   4.940  1.00  1.560          O  
ATOM   1229  CB  ILE A 110      27.534  14.833   5.035  1.00  2.170          C  
ATOM   1230  CG1 ILE A 110      26.359  14.722   6.048  1.00  2.170          C  
ATOM   1231  CG2 ILE A 110      28.630  13.844   5.314  1.00  2.170          C  
ATOM   1232  CD1 ILE A 110      25.517  13.439   5.925  1.00  2.170          C  
ATOM   1233  H   ILE A 110      26.234  16.833   4.054  1.00  1.730          H  
ATOM   1234  HA  ILE A 110      28.254  16.594   6.029  1.00  1.910          H  
ATOM   1235  HB  ILE A 110      27.117  14.605   4.061  1.00  2.600          H  
ATOM   1236 1HG1 ILE A 110      26.779  14.745   7.050  1.00  2.600          H  
ATOM   1237 2HG1 ILE A 110      25.717  15.576   5.940  1.00  2.600          H  
ATOM   1238 1HG2 ILE A 110      28.195  12.892   5.276  1.00  2.600          H  
ATOM   1239 2HG2 ILE A 110      29.407  13.888   4.568  1.00  2.600          H  
ATOM   1240 3HG2 ILE A 110      29.064  14.030   6.298  1.00  2.600          H  
ATOM   1241 1HD1 ILE A 110      24.738  13.443   6.684  1.00  2.600          H  
ATOM   1242 2HD1 ILE A 110      25.056  13.386   4.955  1.00  2.600          H  
ATOM   1243 3HD1 ILE A 110      26.123  12.569   6.065  1.00  2.600          H  
ATOM   1244  N   ALA A 111      29.403  16.130   2.965  1.00  1.730          N  
ATOM   1245  CA  ALA A 111      30.669  16.131   2.251  1.00  2.260          C  
ATOM   1246  C   ALA A 111      31.393  17.458   2.450  1.00  2.110          C  
ATOM   1247  O   ALA A 111      32.621  17.482   2.594  1.00  2.230          O  
ATOM   1248  CB  ALA A 111      30.450  15.856   0.790  1.00  2.950          C  
ATOM   1249  H   ALA A 111      28.503  16.022   2.476  1.00  2.080          H  
ATOM   1250  HA  ALA A 111      31.291  15.345   2.667  1.00  2.710          H  
ATOM   1251 1HB  ALA A 111      31.402  15.832   0.266  1.00  3.540          H  
ATOM   1252 2HB  ALA A 111      29.970  14.894   0.710  1.00  3.540          H  
ATOM   1253 3HB  ALA A 111      29.815  16.632   0.362  1.00  3.540          H  
ATOM   1254  N   ALA A 112      30.639  18.570   2.462  1.00  2.130          N  
ATOM   1255  CA  ALA A 112      31.246  19.875   2.675  1.00  2.450          C  
ATOM   1256  C   ALA A 112      31.891  19.966   4.057  1.00  1.940          C  
ATOM   1257  O   ALA A 112      32.990  20.513   4.201  1.00  2.070          O  
ATOM   1258  CB  ALA A 112      30.203  20.961   2.522  1.00  3.300          C  
ATOM   1259  H   ALA A 112      29.628  18.506   2.287  1.00  2.560          H  
ATOM   1260  HA  ALA A 112      32.022  20.012   1.924  1.00  2.940          H  
ATOM   1261 1HB  ALA A 112      30.667  21.935   2.656  1.00  3.960          H  
ATOM   1262 2HB  ALA A 112      29.760  20.897   1.528  1.00  3.960          H  
ATOM   1263 3HB  ALA A 112      29.428  20.823   3.270  1.00  3.960          H  
ATOM   1264  N   ALA A 113      31.207  19.432   5.077  1.00  1.600          N  
ATOM   1265  CA  ALA A 113      31.733  19.435   6.432  1.00  1.680          C  
ATOM   1266  C   ALA A 113      33.020  18.637   6.511  1.00  1.320          C  
ATOM   1267  O   ALA A 113      33.972  19.035   7.196  1.00  1.400          O  
ATOM   1268  CB  ALA A 113      30.712  18.853   7.385  1.00  2.320          C  
ATOM   1269  H   ALA A 113      30.266  19.063   4.908  1.00  1.920          H  
ATOM   1270  HA  ALA A 113      31.946  20.465   6.711  1.00  2.020          H  
ATOM   1271 1HB  ALA A 113      31.103  18.876   8.399  1.00  2.780          H  
ATOM   1272 2HB  ALA A 113      29.794  19.438   7.331  1.00  2.780          H  
ATOM   1273 3HB  ALA A 113      30.500  17.823   7.099  1.00  2.780          H  
ATOM   1274  N   ALA A 114      33.054  17.498   5.813  1.00  1.440          N  
ATOM   1275  CA  ALA A 114      34.251  16.687   5.802  1.00  1.920          C  
ATOM   1276  C   ALA A 114      35.392  17.465   5.178  1.00  1.710          C  
ATOM   1277  O   ALA A 114      36.504  17.466   5.708  1.00  1.850          O  
ATOM   1278  CB  ALA A 114      33.998  15.410   5.043  1.00  2.500          C  
ATOM   1279  H   ALA A 114      32.208  17.181   5.324  1.00  1.730          H  
ATOM   1280  HA  ALA A 114      34.518  16.452   6.830  1.00  2.300          H  
ATOM   1281 1HB  ALA A 114      34.877  14.789   5.037  1.00  3.000          H  
ATOM   1282 2HB  ALA A 114      33.184  14.886   5.532  1.00  3.000          H  
ATOM   1283 3HB  ALA A 114      33.722  15.649   4.021  1.00  3.000          H  
ATOM   1284  N   ALA A 115      35.115  18.169   4.076  1.00  1.820          N  
ATOM   1285  CA  ALA A 115      36.142  18.955   3.414  1.00  2.260          C  
ATOM   1286  C   ALA A 115      36.686  20.035   4.346  1.00  1.790          C  
ATOM   1287  O   ALA A 115      37.887  20.335   4.333  1.00  1.940          O  
ATOM   1288  CB  ALA A 115      35.591  19.562   2.147  1.00  2.990          C  
ATOM   1289  H   ALA A 115      34.180  18.102   3.655  1.00  2.180          H  
ATOM   1290  HA  ALA A 115      36.957  18.295   3.154  1.00  2.710          H  
ATOM   1291 1HB  ALA A 115      36.372  20.123   1.641  1.00  3.590          H  
ATOM   1292 2HB  ALA A 115      35.230  18.763   1.498  1.00  3.590          H  
ATOM   1293 3HB  ALA A 115      34.767  20.226   2.394  1.00  3.590          H  
ATOM   1294  N   ALA A 116      35.807  20.645   5.145  1.00  1.590          N  
ATOM   1295  CA  ALA A 116      36.247  21.653   6.097  1.00  1.920          C  
ATOM   1296  C   ALA A 116      37.207  21.048   7.123  1.00  1.540          C  
ATOM   1297  O   ALA A 116      38.219  21.666   7.480  1.00  1.760          O  
ATOM   1298  CB  ALA A 116      35.052  22.265   6.798  1.00  2.560          C  
ATOM   1299  H   ALA A 116      34.809  20.423   5.042  1.00  1.910          H  
ATOM   1300  HA  ALA A 116      36.777  22.429   5.546  1.00  2.300          H  
ATOM   1301 1HB  ALA A 116      35.390  23.034   7.488  1.00  3.070          H  
ATOM   1302 2HB  ALA A 116      34.385  22.704   6.055  1.00  3.070          H  
ATOM   1303 3HB  ALA A 116      34.520  21.494   7.346  1.00  3.070          H  
ATOM   1304  N   ALA A 117      36.895  19.831   7.593  1.00  1.530          N  
ATOM   1305  CA  ALA A 117      37.750  19.134   8.552  1.00  2.100          C  
ATOM   1306  C   ALA A 117      39.138  18.869   7.965  1.00  1.860          C  
ATOM   1307  O   ALA A 117      40.158  18.979   8.664  1.00  2.130          O  
ATOM   1308  CB  ALA A 117      37.101  17.829   8.970  1.00  2.710          C  
ATOM   1309  H   ALA A 117      35.998  19.414   7.309  1.00  1.840          H  
ATOM   1310  HA  ALA A 117      37.864  19.772   9.426  1.00  2.520          H  
ATOM   1311 1HB  ALA A 117      37.728  17.329   9.704  1.00  3.250          H  
ATOM   1312 2HB  ALA A 117      36.122  18.037   9.401  1.00  3.250          H  
ATOM   1313 3HB  ALA A 117      36.981  17.196   8.106  1.00  3.250          H  
ATOM   1314  N   MET A 118      39.164  18.525   6.673  1.00  1.820          N  
ATOM   1315  CA  MET A 118      40.408  18.259   5.957  1.00  2.320          C  
ATOM   1316  C   MET A 118      41.250  19.521   5.931  1.00  1.950          C  
ATOM   1317  O   MET A 118      42.454  19.489   6.213  1.00  2.160          O  
ATOM   1318  CB  MET A 118      40.085  17.836   4.543  1.00  3.050          C  
ATOM   1319  CG  MET A 118      39.401  16.540   4.444  1.00  3.050          C  
ATOM   1320  SD  MET A 118      38.855  16.225   2.810  1.00  3.050          S  
ATOM   1321  CE  MET A 118      37.452  15.148   3.109  1.00  3.050          C  
ATOM   1322  H   MET A 118      38.260  18.404   6.202  1.00  2.180          H  
ATOM   1323  HA  MET A 118      40.958  17.480   6.476  1.00  2.780          H  
ATOM   1324 1HB  MET A 118      39.484  18.577   4.054  1.00  3.660          H  
ATOM   1325 2HB  MET A 118      40.997  17.757   3.997  1.00  3.660          H  
ATOM   1326 1HG  MET A 118      40.117  15.767   4.718  1.00  3.660          H  
ATOM   1327 2HG  MET A 118      38.572  16.487   5.118  1.00  3.660          H  
ATOM   1328 1HE  MET A 118      36.999  14.883   2.179  1.00  3.660          H  
ATOM   1329 2HE  MET A 118      37.754  14.260   3.611  1.00  3.660          H  
ATOM   1330 3HE  MET A 118      36.736  15.656   3.706  1.00  3.660          H  
ATOM   1331  N   ALA A 119      40.608  20.652   5.608  1.00  1.800          N  
ATOM   1332  CA  ALA A 119      41.321  21.912   5.577  1.00  2.230          C  
ATOM   1333  C   ALA A 119      41.900  22.200   6.946  1.00  1.910          C  
ATOM   1334  O   ALA A 119      43.054  22.591   7.059  1.00  2.190          O  
ATOM   1335  CB  ALA A 119      40.405  23.037   5.146  1.00  2.950          C  
ATOM   1336  H   ALA A 119      39.616  20.611   5.339  1.00  2.160          H  
ATOM   1337  HA  ALA A 119      42.142  21.824   4.867  1.00  2.680          H  
ATOM   1338 1HB  ALA A 119      40.962  23.970   5.118  1.00  3.540          H  
ATOM   1339 2HB  ALA A 119      40.004  22.816   4.158  1.00  3.540          H  
ATOM   1340 3HB  ALA A 119      39.585  23.125   5.856  1.00  3.540          H  
ATOM   1341  N   GLY A 120      41.144  21.908   8.006  1.00  1.740          N  
ATOM   1342  CA  GLY A 120      41.610  22.120   9.372  1.00  2.320          C  
ATOM   1343  C   GLY A 120      42.956  21.431   9.593  1.00  2.180          C  
ATOM   1344  O   GLY A 120      43.910  22.052  10.083  1.00  2.480          O  
ATOM   1345  H   GLY A 120      40.177  21.602   7.851  1.00  2.090          H  
ATOM   1346 1HA  GLY A 120      41.697  23.187   9.568  1.00  2.780          H  
ATOM   1347 2HA  GLY A 120      40.871  21.715  10.064  1.00  2.780          H  
ATOM   1348  N   ALA A 121      43.021  20.141   9.215  1.00  2.130          N  
ATOM   1349  CA  ALA A 121      44.230  19.318   9.333  1.00  2.610          C  
ATOM   1350  C   ALA A 121      45.407  19.915   8.552  1.00  2.330          C  
ATOM   1351  O   ALA A 121      46.561  19.717   8.921  1.00  2.590          O  
ATOM   1352  CB  ALA A 121      43.962  17.916   8.850  1.00  3.460          C  
ATOM   1353  H   ALA A 121      42.148  19.717   8.866  1.00  2.560          H  
ATOM   1354  HA  ALA A 121      44.508  19.279  10.386  1.00  3.130          H  
ATOM   1355 1HB  ALA A 121      44.862  17.332   8.976  1.00  4.150          H  
ATOM   1356 2HB  ALA A 121      43.148  17.475   9.422  1.00  4.150          H  
ATOM   1357 3HB  ALA A 121      43.690  17.958   7.807  1.00  4.150          H  
ATOM   1358  N   ILE A 122      45.139  20.592   7.436  1.00  2.140          N  
ATOM   1359  CA  ILE A 122      46.214  21.227   6.679  1.00  2.550          C  
ATOM   1360  C   ILE A 122      46.634  22.546   7.311  1.00  2.480          C  
ATOM   1361  O   ILE A 122      47.820  22.816   7.483  1.00  2.750          O  
ATOM   1362  CB  ILE A 122      45.816  21.535   5.228  1.00  3.410          C  
ATOM   1363  CG1 ILE A 122      45.578  20.260   4.480  1.00  3.410          C  
ATOM   1364  CG2 ILE A 122      46.946  22.371   4.547  1.00  3.410          C  
ATOM   1365  CD1 ILE A 122      44.916  20.477   3.160  1.00  3.410          C  
ATOM   1366  H   ILE A 122      44.167  20.650   7.101  1.00  2.570          H  
ATOM   1367  HA  ILE A 122      47.072  20.560   6.670  1.00  3.060          H  
ATOM   1368  HB  ILE A 122      44.884  22.100   5.219  1.00  4.090          H  
ATOM   1369 1HG1 ILE A 122      46.527  19.772   4.322  1.00  4.090          H  
ATOM   1370 2HG1 ILE A 122      44.945  19.599   5.080  1.00  4.090          H  
ATOM   1371 1HG2 ILE A 122      46.691  22.610   3.527  1.00  4.090          H  
ATOM   1372 2HG2 ILE A 122      47.105  23.311   5.068  1.00  4.090          H  
ATOM   1373 3HG2 ILE A 122      47.870  21.799   4.562  1.00  4.090          H  
ATOM   1374 1HD1 ILE A 122      44.790  19.557   2.697  1.00  4.090          H  
ATOM   1375 2HD1 ILE A 122      43.945  20.943   3.315  1.00  4.090          H  
ATOM   1376 3HD1 ILE A 122      45.509  21.099   2.515  1.00  4.090          H  
ATOM   1377  N   ILE A 123      45.670  23.392   7.635  1.00  2.490          N  
ATOM   1378  CA  ILE A 123      45.935  24.740   8.117  1.00  3.120          C  
ATOM   1379  C   ILE A 123      46.779  24.723   9.375  1.00  3.130          C  
ATOM   1380  O   ILE A 123      47.723  25.498   9.504  1.00  3.520          O  
ATOM   1381  CB  ILE A 123      44.602  25.481   8.369  1.00  4.120          C  
ATOM   1382  CG1 ILE A 123      43.893  25.733   7.000  1.00  4.120          C  
ATOM   1383  CG2 ILE A 123      44.859  26.818   9.123  1.00  4.120          C  
ATOM   1384  CD1 ILE A 123      42.433  26.140   7.106  1.00  4.120          C  
ATOM   1385  H   ILE A 123      44.706  23.087   7.507  1.00  2.990          H  
ATOM   1386  HA  ILE A 123      46.489  25.275   7.344  1.00  3.740          H  
ATOM   1387  HB  ILE A 123      43.944  24.841   8.964  1.00  4.940          H  
ATOM   1388 1HG1 ILE A 123      44.430  26.520   6.474  1.00  4.940          H  
ATOM   1389 2HG1 ILE A 123      43.950  24.827   6.404  1.00  4.940          H  
ATOM   1390 1HG2 ILE A 123      43.923  27.332   9.303  1.00  4.940          H  
ATOM   1391 2HG2 ILE A 123      45.335  26.630  10.083  1.00  4.940          H  
ATOM   1392 3HG2 ILE A 123      45.511  27.453   8.521  1.00  4.940          H  
ATOM   1393 1HD1 ILE A 123      42.030  26.289   6.105  1.00  4.940          H  
ATOM   1394 2HD1 ILE A 123      41.872  25.347   7.607  1.00  4.940          H  
ATOM   1395 3HD1 ILE A 123      42.334  27.061   7.667  1.00  4.940          H  
ATOM   1396  N   ILE A 124      46.437  23.848  10.306  1.00  2.970          N  
ATOM   1397  CA  ILE A 124      47.168  23.709  11.557  1.00  3.450          C  
ATOM   1398  C   ILE A 124      48.655  23.315  11.406  1.00  3.240          C  
ATOM   1399  O   ILE A 124      49.424  23.501  12.351  1.00  3.560          O  
ATOM   1400  CB  ILE A 124      46.445  22.694  12.479  1.00  4.640          C  
ATOM   1401  CG1 ILE A 124      46.966  22.830  13.946  1.00  4.640          C  
ATOM   1402  CG2 ILE A 124      46.634  21.260  11.941  1.00  4.640          C  
ATOM   1403  CD1 ILE A 124      46.108  22.131  14.992  1.00  4.640          C  
ATOM   1404  H   ILE A 124      45.607  23.269  10.140  1.00  3.560          H  
ATOM   1405  HA  ILE A 124      47.139  24.677  12.053  1.00  4.140          H  
ATOM   1406  HB  ILE A 124      45.378  22.923  12.480  1.00  5.570          H  
ATOM   1407 1HG1 ILE A 124      47.966  22.405  14.010  1.00  5.570          H  
ATOM   1408 2HG1 ILE A 124      47.023  23.888  14.198  1.00  5.570          H  
ATOM   1409 1HG2 ILE A 124      46.097  20.543  12.553  1.00  5.570          H  
ATOM   1410 2HG2 ILE A 124      46.249  21.215  10.936  1.00  5.570          H  
ATOM   1411 3HG2 ILE A 124      47.683  20.987  11.933  1.00  5.570          H  
ATOM   1412 1HD1 ILE A 124      46.549  22.286  15.978  1.00  5.570          H  
ATOM   1413 2HD1 ILE A 124      45.102  22.552  14.975  1.00  5.570          H  
ATOM   1414 3HD1 ILE A 124      46.057  21.065  14.791  1.00  5.570          H  
ATOM   1415  N   ILE A 125      49.028  22.666  10.295  1.00  2.930          N  
ATOM   1416  CA  ILE A 125      50.392  22.186  10.084  1.00  3.100          C  
ATOM   1417  C   ILE A 125      51.221  22.878   8.984  1.00  3.320          C  
ATOM   1418  O   ILE A 125      52.438  23.017   9.127  1.00  3.690          O  
ATOM   1419  CB  ILE A 125      50.369  20.646   9.887  1.00  4.270          C  
ATOM   1420  CG1 ILE A 125      51.781  20.036   9.954  1.00  4.270          C  
ATOM   1421  CG2 ILE A 125      49.693  20.261   8.591  1.00  4.270          C  
ATOM   1422  CD1 ILE A 125      52.485  20.172  11.263  1.00  4.270          C  
ATOM   1423  H   ILE A 125      48.362  22.597   9.529  1.00  3.520          H  
ATOM   1424  HA  ILE A 125      50.909  22.376  11.015  1.00  3.720          H  
ATOM   1425  HB  ILE A 125      49.797  20.212  10.704  1.00  5.130          H  
ATOM   1426 1HG1 ILE A 125      51.689  18.982   9.726  1.00  5.130          H  
ATOM   1427 2HG1 ILE A 125      52.403  20.488   9.211  1.00  5.130          H  
ATOM   1428 1HG2 ILE A 125      49.646  19.179   8.510  1.00  5.130          H  
ATOM   1429 2HG2 ILE A 125      48.702  20.657   8.592  1.00  5.130          H  
ATOM   1430 3HG2 ILE A 125      50.222  20.653   7.747  1.00  5.130          H  
ATOM   1431 1HD1 ILE A 125      53.459  19.686  11.190  1.00  5.130          H  
ATOM   1432 2HD1 ILE A 125      52.644  21.214  11.515  1.00  5.130          H  
ATOM   1433 3HD1 ILE A 125      51.897  19.706  12.042  1.00  5.130          H  
ATOM   1434  N   ALA A 126      50.589  23.193   7.857  1.00  3.330          N  
ATOM   1435  CA  ALA A 126      51.255  23.721   6.681  1.00  3.870          C  
ATOM   1436  C   ALA A 126      51.253  25.245   6.664  1.00  4.320          C  
ATOM   1437  O   ALA A 126      52.308  25.863   6.805  1.00  4.900          O  
ATOM   1438  OXT ALA A 126      50.296  25.809   6.134  1.00  5.800          O  
ATOM   1439  CB  ALA A 126      50.564  23.195   5.436  1.00  4.900          C  
ATOM   1440  H   ALA A 126      49.583  23.064   7.809  1.00  4.000          H  
ATOM   1441  HA  ALA A 126      52.290  23.381   6.696  1.00  4.640          H  
ATOM   1442 1HB  ALA A 126      51.075  23.566   4.551  1.00  5.880          H  
ATOM   1443 2HB  ALA A 126      50.568  22.112   5.433  1.00  5.880          H  
ATOM   1444 3HB  ALA A 126      49.539  23.546   5.439  1.00  5.880          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 -627.144 68.5816 429.306 -13.3578 8.02422 3.29386 315.652 -315.352 -0.37599 -1.86331 -248.442 -36.7856 -137.186 -2.41255 -1.48396 0 0 19.6401 2.34308 18.6691 3.87006 -23.5856 0 200.843 -22.8872 161.299 -199.353
ALA:NtermProteinFull_1 -2.73328 0.18452 1.66835 -0.02787 0.00061 0 1.39598 -1.4312 -0.03458 -0.1284 -0.94558 0.62826 0 0 0 0 0 0.14865 0 0 0 0 0 1.8394 0 0.29579 0.86065
ALA_2 -4.31908 0.51002 2.28264 -0.02338 0 0 1.87987 -1.9431 -0 -0 -0.26037 -0.33892 0 0 0 0 0 -0.06081 0 0 0 -0.3439 0 1.8394 -0.28833 0.54253 -0.52343
CYS_3 -2.72229 0.21116 3.17465 -0.04427 0 0.01628 1.22748 -1.66539 -0.03458 -0.1284 -0.6305 -0.42392 0 0 0 0 0 0.08816 0.00158 0.28892 0 0.29212 0 3.6196 -0.10369 0.30582 3.47272
ALA_4 -3.37793 0.19823 3.40979 -0.02236 0 0 1.95149 -2.02505 -0 -0 -1.15361 -0.37966 0 0 0 0 0 -0.02447 0 0 0 -0.23846 0 1.8394 -0.03941 0.14052 0.27849
ALA_5 -6.69737 1.18576 3.23341 -0.02203 0 0 3.1516 -3.06615 -0 -0 -2.37808 -0.33472 0 0 0 0 0 0.1451 0 0 0 -0.18481 0 1.8394 -0.38757 0.40476 -3.11068
ASP_6 -5.53728 0.22214 6.35517 -0.09946 0.00304 0.29332 3.01288 -3.3082 -0 -0 -2.83097 -0.45269 0 0 0 0 0 0.00205 0.00404 0 1.76449 0.30333 0 -2.3716 -0.19057 0.54048 -2.28983
ALA_7 -4.04652 0.22652 4.29194 -0.02206 0 0 2.52489 -2.43597 -0 -0 -2.34911 -0.36614 0 0 0 0 0 0.05899 0 0 0 -0.25261 0 1.8394 -0.26348 0.33229 -0.46186
MET_8 -6.30234 0.58231 4.11504 -0.49895 0.21137 0.07183 3.11283 -2.90663 -0 -0 -2.54986 -0.12567 0 0 0 0 0 0.0253 0.02072 2.17699 0 0.06818 0 0.60916 -0.16029 0.30022 -1.2498
ALA_9 -6.66436 0.63707 3.02741 -0.02201 0 0 2.83531 -3.05624 -0 -0 -2.65891 -0.37023 0 0 0 0 0 -0.0392 0 0 0 -0.23707 0 1.8394 -0.11445 0.37596 -4.44731
ILE_10 -5.57349 0.47432 4.28185 -0.50543 0.3834 0.10341 2.44709 -2.6548 -0 -0 -2.07957 -0.01444 0 0 0 0 0 -0.0641 0.02543 0.48993 0 -0.49085 0 0.73287 -0.12504 0.37694 -2.19248
ALA_11 -3.80272 0.13458 3.61685 -0.02161 0 0 2.49935 -2.29109 -0 -0 -2.29043 -0.34923 0 0 0 0 0 0.00809 0 0 0 -0.09981 0 1.8394 -0.01265 0.25908 -0.51018
ALA_12 -4.4773 0.55301 3.26652 -0.02212 0 0 2.46618 -2.46266 -0 -0 -2.2004 -0.36077 0 0 0 0 0 0.06922 0 0 0 -0.08257 0 1.8394 -0.18741 0.27232 -1.32659
ALA_13 -6.44787 0.73563 2.61625 -0.02131 0 0 2.84645 -3.00891 -0 -0 -2.32589 -0.36654 0 0 0 0 0 0.19278 0 0 0 -0.19151 0 1.8394 -0.31878 0.39453 -4.05576
ALA_14 -4.0787 0.27849 3.88065 -0.02185 0 0 2.75841 -2.51405 -0 -0 -2.17582 -0.36294 0 0 0 0 0 0.09648 0 0 0 -0.19331 0 1.8394 -0.39421 0.31322 -0.57423
ALA_15 -4.06969 0.31733 3.88803 -0.02284 0 0 2.82068 -2.52618 -0 -0 -2.1914 -0.38401 0 0 0 0 0 0.07704 0 0 0 -0.29424 0 1.8394 -0.46256 0.26119 -0.74726
ALA_16 -6.35348 0.77346 2.98987 -0.02078 0 0 3.28462 -3.06291 -0 -0 -2.44562 -0.36074 0 0 0 0 0 0.11184 0 0 0 -0.16897 0 1.8394 -0.4118 0.33091 -3.49418
ALA_17 -5.85957 0.70299 3.12371 -0.02149 0 0 2.88974 -2.7586 -0 -0 -1.8512 -0.38849 0 0 0 0 0 0.11985 0 0 0 -0.28275 0 1.8394 -0.38317 0.36782 -2.50177
ALA_18 -3.91889 0.31944 3.86276 -0.02169 0 0 2.74173 -2.45282 -0 -0 -2.24041 -0.37701 0 0 0 0 0 0.08099 0 0 0 -0.23766 0 1.8394 -0.4618 0.32306 -0.54292
ALA_19 -4.47983 0.34902 4.02672 -0.02233 0 0 2.9396 -2.62091 -0.00188 -0.01413 -2.2457 -0.37152 0 0 0 0 0 -0.01334 0 0 0 -0.24298 0 1.8394 -0.43401 0.2709 -1.02098
ALA_20 -6.63995 0.67106 2.75012 -0.0224 0 0 2.93772 -2.85858 -0 -0 -2.64188 -0.38986 0 0 0 0 0 0.04947 0 0 0 -0.22785 0 1.8394 -0.40184 0.32835 -4.60623
ALA_21 -5.4972 0.94499 3.84421 -0.02069 0 0 2.6388 -2.8068 -0.01867 -0.08292 -2.1255 -0.35475 0 0 0 0 0 -0.03646 0 0 0 -0.07737 0 1.8394 -0.24443 0.47167 -1.52569
ALA_22 -3.64779 0.16016 3.74807 -0.02093 0 0 2.25074 -2.15766 -0 -0 -2.03756 -0.35871 0 0 0 0 0 -0.04695 0 0 0 -0.25548 0 1.8394 -0.2589 0.43194 -0.35367
ILE_23 -6.02689 0.62066 3.71506 -0.49934 0.41814 0.10049 2.48968 -2.68653 -0 -0 -2.20483 -0.02555 0 0 0 0 0 0.00828 0.12354 0.58761 0 -0.502 0 0.73287 -0.1376 0.40761 -2.8788
ALA_24 -6.30041 0.51531 2.4493 -0.02211 0 0 2.57127 -2.76886 -0.00188 -0.01413 -2.48414 -0.35613 0 0 0 0 0 0.08469 0 0 0 -0.32217 0 1.8394 -0.24783 0.37458 -4.6831
ILE_25 -4.92408 0.48572 4.43326 -0.49769 0.37614 0.10034 2.47314 -2.57989 -0 -0 -2.21241 -0.02205 0 0 0 0 0 -0.05106 0.01344 0.53967 0 -0.49393 0 0.73287 -0.2685 0.3186 -1.57642
ALA_26 -3.32346 0.12373 3.46567 -0.02267 0 0 1.80542 -2.06359 -0.01867 -0.08292 -0.68212 -0.37625 0 0 0 0 0 0.06294 0 0 0 -0.37233 0 1.8394 -0.26202 0.27593 0.36907
ALA_27 -5.75708 1.1035 2.64844 -0.02026 0 0 2.81745 -2.75668 -0.01966 -0.07657 -2.19035 -0.32666 0 0 0 0 0 -0.01453 0 0 0 0.05385 0 1.8394 -0.21445 0.24991 -2.66371
ALA_28 -5.75978 0.65606 3.29757 -0.0222 0 0 3.39313 -2.74009 -0 -0 -3.14511 -0.38736 0 0 0 0 0 -0.03072 0 0 0 -0.37075 0 1.8394 -0.26485 0.38296 -3.15173
GLY_29 -3.44513 0.39565 3.81169 -4e-05 0 0 2.17841 -2.1951 -0 -0 -2.45321 -0.44242 0 0 0 0 0 -0.22402 0 0 0 0.37819 0 0.83697 -0.12546 0.38014 -0.90432
ALA_30 -4.04356 0.55053 2.76534 -0.02257 0 0 2.23099 -2.23153 -0 -0 -1.60032 -0.35644 0 0 0 0 0 -0.04625 0 0 0 -0.20738 0 1.8394 0.01531 0.26775 -0.83873
ALA_31 -6.1745 0.71279 2.49988 -0.02173 0 0 2.78818 -2.80388 -0.01966 -0.07657 -1.55609 -0.39527 0 0 0 0 0 0.10631 0 0 0 0.14083 0 1.8394 -0.1346 0.28091 -2.81399
ALA_32 -4.17371 0.37012 3.97912 -0.02195 0 0 2.50883 -2.50387 -0.01003 -0.05051 -1.9336 -0.39557 0 0 0 0 0 0.02487 0 0 0 -0.28462 0 1.8394 -0.19252 0.36327 -0.48078
ALA_33 -3.55029 0.3255 3.80361 -0.02103 0 0 2.47361 -2.27537 -0 -0 -2.54196 -0.35713 0 0 0 0 0 0.06027 0 0 0 -0.21386 0 1.8394 -0.4383 0.34409 -0.55148
ALA_34 -5.95036 0.90222 3.23574 -0.02423 3e-05 0 3.08993 -2.98888 -0 -0 -2.82607 -0.36676 0 0 0 0 0 -0.07444 0 0 0 -0.35386 0 1.8394 -0.52665 0.41322 -3.63071
ALA_35 -4.9892 0.52276 2.22876 -0.02907 0.0272 0 2.11077 -2.1955 -0 -0 -1.06721 -0.481 0 0 0 0 0 14.6687 0 0 0 -0.17541 0 1.8394 0.83279 9.76283 23.0558
ILE_36 -2.50957 0.44876 2.6112 -0.51955 0.56829 0.11662 1.22307 -1.42589 -0 -0 -0.70339 -0.09738 0 0 0 0 0 -0.00378 0.00559 0.60661 0 -0.36465 0 0.73287 1.18311 11.5795 13.4514
ALA_37 -3.09765 0.54112 2.41204 -0.02392 8e-05 0 1.38418 -1.72476 -0.01003 -0.05051 -1.07442 -0.37186 0 0 0 0 0 -0.07965 0 0 0 -0.27635 0 1.8394 -0.21823 2.61975 1.86918
ALA_38 -3.22517 0.89454 1.98847 -0.02764 0.01471 0 1.5226 -1.5084 -6e-05 -0.00016 -0.45165 -0.57122 0 0 0 0 0 0.06385 0 0 0 0.49893 0 1.8394 0.29716 0.76012 2.09547
ASN_39 -5.08619 0.28029 4.48555 -0.3213 0.08698 0.56604 3.09449 -2.7322 -0.00796 -0.08397 -2.95216 -0.64473 0 0 -0.74198 0 0 -0.04123 0.00946 0 2.10557 -0.37589 0 -0.93687 0.52369 0.42395 -2.34846
ALA_40 -4.56351 0.53537 2.34273 -0.02273 0 0 1.56326 -1.99271 -6e-05 -0.00016 -0.78433 -0.35355 0 0 0 0 0 -0.04764 0 0 0 -0.28408 0 1.8394 -0.22392 0.32012 -1.67183
ALA_41 -3.15684 0.17414 3.1179 -0.02136 0 0 1.66022 -1.81294 -0 -0 -1.20388 -0.37306 0 0 0 0 0 0.05748 0 0 0 -0.15462 0 1.8394 -0.37443 0.17605 -0.07194
ALA_42 -4.91736 0.62756 3.2431 -0.02344 0 0 2.4921 -2.53187 -0 -0 -1.95199 -0.37397 0 0 -0.74198 0 0 -0.04647 0 0 0 -0.18221 0 1.8394 -0.32875 0.21987 -2.67601
ALA_43 -6.84392 0.54114 2.93304 -0.02107 0 0 2.7665 -2.96836 -0.00796 -0.08397 -2.33937 -0.37867 0 0 0 0 0 -0.03629 0 0 0 -0.22505 0 1.8394 -0.39018 0.28526 -4.92949
ILE_44 -6.10957 0.44543 4.00937 -0.50173 0.33871 0.10108 2.43068 -2.594 -0 -0 -1.80256 0.02019 0 0 0 0 0 -0.04776 0.03627 0.51087 0 -0.50388 0 0.73287 -0.11982 0.33415 -2.7197
ALA_45 -3.6154 0.11819 3.50459 -0.02185 0 0 2.29211 -2.18917 -0 -0 -1.95148 -0.35498 0 0 0 0 0 -0.01491 0 0 0 -0.21404 0 1.8394 -0.11274 0.27374 -0.44654
ALA_46 -5.51641 0.73984 3.05673 -0.02252 0 0 2.79068 -2.83496 -0 -0 -2.81376 -0.34673 0 0 0 0 0 0.03794 0 0 0 -0.08503 0 1.8394 -0.25709 0.23528 -3.17663
ALA_47 -6.11602 0.78844 3.60091 -0.02459 0 0 2.89243 -2.8369 -0 -0 -2.1699 -0.36771 0 0 0 0 0 -0.02802 0 0 0 -0.26884 0 1.8394 -0.31914 0.48372 -2.52623
ALA_48 -3.62779 0.20063 3.6326 -0.02017 0 0 2.44316 -2.26585 -0 -0 -1.7291 -0.35422 0 0 0 0 0 0.01556 0 0 0 -0.02702 0 1.8394 -0.25521 0.39782 0.24981
ALA_49 -3.51212 0.1814 3.49962 -0.0214 0 0 2.38962 -2.19169 -0 -0 -1.96922 -0.36076 0 0 0 0 0 -0.01348 0 0 0 -0.09612 0 1.8394 -0.09226 0.18139 -0.16563
ALA_50 -6.98761 1.2735 3.09618 -0.02314 0 0 3.09243 -3.17611 -0 -0 -2.88187 -0.35418 0 0 0 0 0 -0.00975 0 0 0 -0.20879 0 1.8394 -0.29539 0.34136 -4.29397
ALA_51 -4.83168 0.37593 4.10978 -0.02183 0 0 2.87267 -2.68782 -0 -0 -2.60486 -0.37976 0 0 0 0 0 0.10054 0 0 0 -0.21015 0 1.8394 -0.38651 0.37273 -1.45157
ALA_52 -3.68877 0.24901 3.72288 -0.02145 0 0 2.56379 -2.32765 -0 -0 -2.03829 -0.37733 0 0 0 0 0 0.04387 0 0 0 -0.17996 0 1.8394 -0.3385 0.24337 -0.30963
ALA_53 -4.82242 0.45727 3.43637 -0.02259 0 0 2.83241 -2.65287 -0 -0 -2.11622 -0.3622 0 0 0 0 0 0.08792 0 0 0 -0.18753 0 1.8394 -0.33642 0.27306 -1.57382
ALA_54 -6.25943 0.46864 2.54166 -0.02166 0 0 2.87801 -2.88727 -0 -0 -2.34207 -0.3773 0 0 0 0 0 0.13086 0 0 0 -0.18889 0 1.8394 -0.37214 0.28773 -4.30248
ALA_55 -4.0174 0.24136 3.83398 -0.02141 0 0 2.73039 -2.46796 -0 -0 -2.30503 -0.37155 0 0 0 0 0 0.11533 0 0 0 -0.16863 0 1.8394 -0.34763 0.21991 -0.71921
ALA_56 -4.2003 0.28841 3.95804 -0.02276 0 0 2.84731 -2.57532 -0 -0 -2.358 -0.37615 0 0 0 0 0 0.00689 0 0 0 -0.25961 0 1.8394 -0.41534 0.22543 -1.042
ALA_57 -6.30804 0.82454 2.96356 -0.02231 0 0 3.03528 -2.95359 -0 -0 -2.42402 -0.37381 0 0 0 0 0 -0.00093 0 0 0 -0.13915 0 1.8394 -0.34901 0.42641 -3.48167
ALA_58 -5.33355 0.83377 3.33943 -0.02235 0 0 2.83851 -2.73729 -0 -0 -2.38901 -0.37158 0 0 0 0 0 -0.0339 0 0 0 -0.07375 0 1.8394 -0.15529 0.49412 -1.77151
ALA_59 -3.68972 0.11988 3.60242 -0.02145 0 0 2.32725 -2.28265 -0 -0 -1.99908 -0.35557 0 0 0 0 0 -0.03322 0 0 0 -0.0801 0 1.8394 -0.12353 0.26672 -0.42965
ALA_60 -3.67257 0.16207 3.52425 -0.02133 0 0 2.44602 -2.26059 -0 -0 -2.41778 -0.3416 0 0 0 0 0 0.00719 0 0 0 0.05073 0 1.8394 0.00954 0.14918 -0.5255
ALA_61 -6.61363 1.06524 2.57783 -0.02318 0 0 2.89232 -2.96625 -0 -0 -2.51466 -0.37203 0 0 0 0 0 -0.03596 0 0 0 -0.09935 0 1.8394 -0.05394 0.27265 -4.03156
ALA_62 -5.7008 0.44049 3.42778 -0.02208 0 0 2.89433 -2.78578 -0 -0 -2.54145 -0.38461 0 0 0 0 0 0.14331 0 0 0 -0.24933 0 1.8394 -0.35792 0.34726 -2.94941
ALA_63 -4.39968 0.40839 4.1583 -0.02154 0 0 2.91035 -2.60363 -0 -0 -2.24951 -0.36515 0 0 0 0 0 0.02658 0 0 0 -0.15746 0 1.8394 -0.36864 0.27487 -0.54772
ALA_64 -4.95212 0.41518 3.84155 -0.02227 0 0 2.71745 -2.65186 -0 -0 -2.11951 -0.37138 0 0 0 0 0 0.08981 0 0 0 -0.27217 0 1.8394 -0.37309 0.246 -1.61301
ALA_65 -6.97172 0.81401 2.24659 -0.0209 0 0 2.85438 -2.98742 -0 -0 -2.03884 -0.36796 0 0 0 0 0 0.09196 0 0 0 -0.13797 0 1.8394 -0.36809 0.24565 -4.80092
ALA_66 -4.50042 0.22402 3.73342 -0.02169 0 0 2.71407 -2.54557 -0 -0 -2.46812 -0.36744 0 0 0 0 0 0.10848 0 0 0 -0.27208 0 1.8394 -0.3867 0.22454 -1.7181
ILE_67 -5.53204 0.58866 4.92902 -0.49948 0.33753 0.10251 3.07967 -2.92763 -0.0076 -0.05003 -2.42956 -0.0448 0 0 0 0 0 -0.04144 0.06807 0.59577 0 -0.41274 0 0.73287 -0.27729 0.35975 -1.42877
ALA_68 -6.0608 0.79413 3.11896 -0.02046 0 0 2.86432 -2.96187 -0 -0 -2.34481 -0.35992 0 0 0 0 0 0.15255 0 0 0 -0.17079 0 1.8394 -0.05473 0.46309 -2.74093
ALA_69 -5.99848 0.72017 3.16826 -0.02222 0 0 2.79979 -3.00711 -0 -0 -2.26454 -0.36107 0 0 0 0 0 -0.02589 0 0 0 -0.0824 0 1.8394 -0.10302 0.38129 -2.95583
ALA_70 -4.04087 0.26925 3.74661 -0.02272 0 0 2.6112 -2.46263 -0 -0 -1.7545 -0.3523 0 0 0 0 0 -0.00216 0 0 0 -0.25458 0 1.8394 -0.29543 0.28359 -0.43512
ALA_71 -4.22861 0.26831 3.26259 -0.0202 0 0 2.47845 -2.33718 -0 -0 -2.30182 -0.3713 0 0 0 0 0 0.14633 0 0 0 -0.07428 0 1.8394 -0.2787 0.22236 -1.39465
ALA_72 -6.96791 1.09541 3.03905 -0.0226 0 0 3.01573 -3.19716 -0.02209 -0.13776 -2.32859 -0.38023 0 0 0 0 0 -0.05238 0 0 0 -0.19627 0 1.8394 -0.26181 0.39284 -4.18438
ALA_73 -5.5096 1.07971 4.21823 -0.02105 0 0 3.05425 -2.87423 -0 -0 -2.34878 -0.37349 0 0 0 0 0 0.03641 0 0 0 -0.25624 0 1.8394 -0.38048 0.53188 -1.00399
ALA_74 -3.53954 0.18758 3.88007 -0.02097 0 0 2.18076 -2.18594 -0 -0 -2.01697 -0.36287 0 0 0 0 0 -0.02105 0 0 0 -0.11545 0 1.8394 -0.25075 0.38595 -0.03979
ALA_75 -4.7448 0.42276 3.00185 -0.02204 0 0 2.3201 -2.44005 -0 -0 -1.94129 -0.32091 0 0 0 0 0 -0.04483 0 0 0 -0.13343 0 1.8394 -0.23155 0.40201 -1.89278
ILE_76 -10.4677 2.73097 3.20917 -0.52311 0.39687 0.09592 3.20614 -3.61471 -0 -0 -2.80576 0.54419 0 0 0 0 0 -0.01884 0.11669 1.26964 0 -0.14513 0 0.73287 -0.17273 0.96977 -4.47579
ILE_77 -6.21998 0.80655 4.10754 -0.49958 0.32128 0.1037 2.66249 -2.70674 -0.01449 -0.08773 -2.19707 -0.11326 0 0 0 0 0 -0.0488 0.03837 0.55843 0 -0.47685 0 0.73287 -0.00818 1.07381 -1.96764
ALA_78 -4.21267 0.27408 3.89005 -0.02162 0 0 2.48504 -2.42227 -0 -0 -1.83068 -0.35818 0 0 0 0 0 -0.01447 0 0 0 -0.20936 0 1.8394 -0.13877 0.53026 -0.18919
ALA_79 -5.16015 0.36829 3.83998 -0.02175 0 0 2.67591 -2.66779 -0 -0 -1.7757 -0.35595 0 0 0 0 0 -0.00945 0 0 0 -0.13931 0 1.8394 -0.26647 0.25083 -1.42217
ALA_80 -6.41666 0.63748 4.28566 -0.02232 0 0 3.40894 -3.28157 -0 -0 -3.47451 -0.35589 0 0 0 0 0 -0.02625 0 0 0 -0.18128 0 1.8394 -0.26934 0.25339 -3.60294
ALA_81 -3.48203 0.16592 3.44882 -0.02191 0 0 1.83005 -2.06104 -0 -0 -1.25379 -0.34456 0 0 0 0 0 0.00878 0 0 0 -0.25858 0 1.8394 -0.3911 0.28384 -0.23621
ILE_82 -3.53301 0.21893 3.3797 -0.49453 0.31074 0.10032 1.46438 -1.73445 -0 -0 -0.6753 0.02619 0 0 0 0 0 -0.01388 0.04862 0.54325 0 -0.45107 0 0.73287 -0.22627 0.29946 -0.00405
ILE_83 -4.13292 0.21224 2.72021 -0.5049 0.43635 0.10385 1.54238 -1.69664 -0 -0 -0.31141 -0.10248 0 0 0 0 0 0.07886 0.08728 0.72973 0 -0.40142 0 0.73287 -0.02293 0.41043 -0.1185
GLY_84 -2.12023 0.17269 2.49953 -7e-05 0 0 1.5125 -1.3445 -0 -0 -1.49497 -0.3909 0 0 0 0 0 -0.11708 0 0 0 -1.53251 0 0.83697 -0.1616 0.58647 -1.55372
ALA_85 -4.38285 0.87428 2.60615 -0.03075 0.02143 0 2.69541 -2.2133 -0 -0 -1.79667 -0.52186 0 0 0 0 0 0.02532 0 0 0 -0.08528 0 1.8394 0.03174 0.54346 -0.39351
GLY_86 -2.29786 0.23379 2.6007 -4e-05 0 0 1.82282 -1.51927 -0 -0 -1.54637 -0.44017 0 0 0 0 0 -0.0419 0 0 0 0.38178 0 0.83697 0.38123 0.31835 0.73004
ALA_87 -2.78406 0.40157 2.72154 -0.02393 0 0 1.42249 -1.73046 -0 -0 -0.82595 -0.3732 0 0 0 0 0 -0.0521 0 0 0 -0.33931 0 1.8394 -0.11275 0.27432 0.41755
ALA_88 -4.09738 0.43016 2.90262 -0.02336 0 0 2.57451 -2.24901 -0 -0 -1.6706 -0.37756 0 0 0 0 0 -0.01882 0 0 0 -0.23149 0 1.8394 -0.57454 0.32008 -1.17597
ALA_89 -5.94305 0.81919 3.66704 -0.02059 0 0 3.07617 -2.85457 -0.00998 -0.0736 -2.1287 -0.38437 0 0 0 0 0 -0.02839 0 0 0 -0.04807 0 1.8394 -0.26842 0.63551 -1.72243
ALA_90 -3.97186 0.33176 3.79564 -0.02106 0 0 2.1771 -2.29441 -0 -0 -1.31749 -0.36636 0 0 0 0 0 -0.00459 0 0 0 -0.27152 0 1.8394 -0.22499 0.57205 0.24367
ALA_91 -3.30529 0.19212 3.04384 -0.023 0 0 1.70833 -1.9912 -0 -0 -1.16429 -0.37112 0 0 0 0 0 -0.05123 0 0 0 -0.30422 0 1.8394 -0.48776 0.17925 -0.73518
ALA_92 -5.8978 1.00016 4.06307 -0.02213 0 0 3.66218 -3.06314 -0.00386 -0.02304 -3.89615 -0.36169 0 0 0 0 0 0.07679 0 0 0 0.11473 0 1.8394 -0.27157 0.41147 -2.3716
ILE_93 -6.27043 0.93889 4.19469 -0.48449 0.29369 0.10052 2.98833 -2.78238 -0 -0 -2.3804 -0.14258 0 0 0 0 0 0.05048 0.07609 0.78584 0 -0.24035 0 0.73287 -0.0263 0.81006 -1.35548
ALA_94 -3.88156 0.36688 3.96292 -0.01676 0 0 2.65607 -2.46919 -0.00998 -0.0736 -1.87859 -0.21339 0 0 0 0 0 2.41772 0 0 0 -0.38373 0 1.8394 -0.33173 15.4198 17.4042
ALA_95 -4.15463 0.42799 3.35149 -0.022 0 0 2.13998 -2.37968 -0 -0 -1.35496 -0.22694 0 0 0 0 0 0.11017 0 0 0 0.16422 0 1.8394 -0.19073 15.8212 15.5255
ALA_96 -5.84096 0.89505 2.69166 -0.01979 0 0 2.62461 -2.80825 -0 -0 -2.01253 -0.33924 0 0 0 0 0 0.19159 0 0 0 0.21382 0 1.8394 0.31509 0.97422 -1.27532
ALA_97 -4.12739 0.23854 3.55836 -0.02273 0 0 2.9987 -2.46311 -0.00386 -0.02304 -2.94769 -0.38036 0 0 0 0 0 -0.06129 0 0 0 -0.28866 0 1.8394 -0.09218 0.19112 -1.58418
ALA_98 -4.06857 0.29006 3.59344 -0.02317 0 0 2.49761 -2.45187 -0 -0 -1.6176 -0.33429 0 0 0 0 0 -0.02789 0 0 0 -0.31294 0 1.8394 -0.56559 9.03399 7.85257
ALA_99 -5.04527 0.66496 2.19216 -0.01732 0 0 1.37732 -2.31984 -0.0218 -0.08465 0.41174 -0.14921 0 0 0 0 0 0.18378 0 0 0 -0.08342 0 1.8394 -0.29625 15.4413 14.0929
ALA_100 -6.36954 0.96334 2.94294 -0.02111 0 0 2.65153 -2.97743 -0.00055 -0.00461 -2.29371 -0.34014 0 0 0 0 0 -0.03937 0 0 0 0.26395 0 1.8394 0.20922 6.70307 3.52699
ALA_101 -4.00975 0.15827 3.89657 -0.02281 0 0 2.3251 -2.33478 -0 -0 -2.13816 -0.37324 0 0 0 0 0 -0.07139 0 0 0 -0.37293 0 1.8394 -0.06456 0.30382 -0.86446
ALA_102 -3.66083 0.25657 3.58846 -0.01998 0 0 2.34296 -2.19495 -0.0218 -0.08465 -1.19225 -0.31885 0 0 0 0 0 0.01221 0 0 0 0.08485 0 1.8394 -0.19447 8.96116 9.39783
ALA_103 -6.31382 0.99829 3.25884 -0.01855 0 0 2.59761 -2.81094 -0.02634 -0.09455 -0.88312 -0.15481 0 0 0 0 0 0.02729 0 0 0 -0.0654 0 1.8394 0.08554 15.2086 13.648
ILE_104 -8.19349 0.79997 4.31095 -0.49816 0.29097 0.10442 2.95455 -3.03521 -0 -0 -3.31041 -0.10431 0 0 0 0 0 0.04908 0.05762 0.54989 0 -0.47264 0 0.73287 -0.01795 6.80923 1.02739
ALA_105 -3.90532 0.15336 4.07021 -0.02113 0 0 2.34206 -2.23561 -0.00055 -0.00461 -2.10721 -0.35986 0 0 0 0 0 0.06416 0 0 0 -0.31456 0 1.8394 -0.24967 0.62897 -0.10034
ILE_106 -6.22758 0.62836 4.49602 -0.49282 0.37132 0.09926 2.99588 -2.74018 -0.02634 -0.09455 -1.46993 0.0667 0 0 0 0 0 -0.01836 0.03112 0.54135 0 -0.43295 0 0.73287 -0.25809 0.3314 -1.46652
ILE_107 -11.2955 2.21493 3.22243 -0.51911 0.41852 0.10268 3.10429 -3.71811 -0 -0 -1.91325 0.14599 0 0 0 0 0 -0.00555 0.37277 0.60019 0 -0.34876 0 0.73287 0.04006 0.67754 -6.16802
CYS_108 -4.84559 0.2523 4.24233 -0.04667 0 0.01417 2.47179 -2.3433 -0 -0 -2.76393 0.04019 0 0 0 0 0 0.06269 0.08948 0.30598 0 0.26212 0 3.6196 0.23241 0.72107 2.31465
ALA_109 -3.92241 0.20858 3.90614 -0.02242 0 0 2.64327 -2.37363 -0 -0 -2.39394 -0.35593 0 0 0 0 0 0.0461 0 0 0 -0.30485 0 1.8394 -0.08365 0.33393 -0.47942
ILE_110 -8.12719 1.21437 3.34993 -0.50667 0.49111 0.1019 3.03937 -3.16077 -0 -0 -2.20008 0.09693 0 0 0 0 0 -0.03528 0.14711 0.46936 0 -0.43724 0 0.73287 -0.21099 0.45206 -4.58321
ALA_111 -5.18365 0.41341 2.77796 -0.02208 0 0 2.4289 -2.5433 -0 -0 -1.95275 -0.3901 0 0 0 0 0 0.03326 0 0 0 -0.28253 0 1.8394 -0.19138 0.47445 -2.59842
ALA_112 -3.82847 0.27095 3.69565 -0.02181 0 0 2.52401 -2.36145 -0 -0 -1.96203 -0.35685 0 0 0 0 0 0.0438 0 0 0 -0.17607 0 1.8394 -0.42089 0.25619 -0.49758
ALA_113 -3.84824 0.22755 3.76814 -0.02213 0 0 2.6328 -2.38488 -0 -0 -2.22968 -0.3682 0 0 0 0 0 0.05223 0 0 0 -0.22439 0 1.8394 -0.35949 0.21833 -0.69854
ALA_114 -6.16167 0.86226 3.06285 -0.02096 0 0 3.03633 -2.86435 -0 -0 -2.32222 -0.37264 0 0 0 0 0 0.01149 0 0 0 -0.14631 0 1.8394 -0.32297 0.23235 -3.16645
ALA_115 -4.82692 0.44611 4.127 -0.02232 0 0 2.55899 -2.56273 -0 -0 -2.33371 -0.38087 0 0 0 0 0 0.08163 0 0 0 -0.30664 0 1.8394 -0.39798 0.27687 -1.50117
ALA_116 -3.71857 0.27316 3.84045 -0.02148 0 0 2.5093 -2.33087 -0 -0 -2.18048 -0.36862 0 0 0 0 0 0.05209 0 0 0 -0.20291 0 1.8394 -0.45667 0.27503 -0.49017
ALA_117 -3.82062 0.24745 3.55688 -0.02194 0 0 2.36873 -2.24802 -0 -0 -1.88519 -0.36958 0 0 0 0 0 0.01514 0 0 0 -0.28922 0 1.8394 -0.4444 0.23622 -0.81515
MET_118 -11.3398 1.73648 4.31972 -0.25443 0.04354 0.10533 3.1895 -3.63855 -0 -0 -1.82353 -0.19373 0 0 0 0 0 0.03784 0.82454 2.03733 0 0.08577 0 0.60916 -0.16521 0.38753 -4.03851
ALA_119 -4.75174 0.33017 4.50383 -0.02119 0 0 2.89011 -2.63704 -0.01053 -0.07677 -2.83987 -0.37476 0 0 0 0 0 0.02619 0 0 0 -0.2915 0 1.8394 -0.1359 0.43928 -1.1103
GLY_120 -3.63306 0.30083 4.49694 -4e-05 0 0 2.25673 -2.26445 -0 -0 -2.20213 -0.4216 0 0 0 0 0 -0.06331 0 0 0 0.34972 0 0.83697 0.28177 0.26604 0.20443
ALA_121 -5.33555 0.6961 2.50528 -0.02408 3e-05 0 1.93206 -2.48071 -0 -0 -1.32809 -0.38766 0 0 0 0 0 0.07422 0 0 0 -0.36452 0 1.8394 0.16086 0.31791 -2.39476
ILE_122 -8.30345 0.91845 4.38345 -0.5246 0.61171 0.10324 3.22016 -3.10953 -0 -0 -2.76307 -0.02646 0 0 0 0 0 0.15922 0.00874 0.6692 0 -0.49117 0 0.73287 -0.33672 0.4962 -4.25176
ILE_123 -4.08702 0.2439 3.68592 -0.49969 0.33687 0.10157 1.65143 -2.00134 -0 -0 -1.06887 0.0522 0 0 0 0 0 -0.0177 0.06138 0.60426 0 -0.35015 0 0.73287 0.04363 0.40588 -0.10484
ILE_124 -3.43122 0.30395 2.0276 -0.61321 0.402 0.19622 1.07449 -1.48403 -0.01053 -0.07677 -0.94327 -0.02491 0 0 0 0 0 0.00761 0.02413 1.31802 0 0.32126 0 0.73287 -0.10441 0.54154 0.26132
ILE_125 -6.39429 1.18258 1.27184 -0.74949 0.49836 0.28884 1.34713 -1.9402 -0 -0 -0.42945 0.47142 0 0 0 0 0 0.06047 0.05097 1.89031 0 -0.3174 0 0.73287 0.08367 0.95844 -0.99391
ALA:CtermProteinFull_126 -2.65931 0.3261 0.96773 -0.0363 0.01318 0 1.01311 -1.09901 -0 -0 -0.62367 -0.16632 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.21242 0.69477 0.48209
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

