REMARK ID 606171 MODEL 1 2024-03-23_00000292_2_19
PFRMAT TS
TARGET 2024-03-23_00000292_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.464  -0.038   0.111  1.00  1.43           N  
ATOM      2  CA  LYS A   1       1.913  -0.010   0.262  1.00  1.43           C  
ATOM      3  C   LYS A   1       2.455   1.396   0.051  1.00  1.43           C  
ATOM      4  O   LYS A   1       1.746   2.284  -0.424  1.00  1.43           O  
ATOM      5  CB  LYS A   1       2.579  -0.982  -0.717  1.00  1.43           C  
ATOM      6  CG  LYS A   1       2.158  -2.456  -0.572  1.00  1.43           C  
ATOM      7  CD  LYS A   1       2.615  -3.043   0.770  1.00  1.43           C  
ATOM      8  CE  LYS A   1       2.399  -4.564   0.838  1.00  1.43           C  
ATOM      9  NZ  LYS A   1       0.957  -4.927   0.881  1.00  1.43           N  
ATOM     10 1H   LYS A   1       0.203  -0.805  -0.491  1.00  1.43           H  
ATOM     11 2H   LYS A   1       0.036  -0.163   1.017  1.00  1.43           H  
ATOM     12 3H   LYS A   1       0.151   0.833  -0.293  1.00  1.43           H  
ATOM     13  HA  LYS A   1       2.160  -0.316   1.278  1.00  1.43           H  
ATOM     14 1HB  LYS A   1       2.357  -0.670  -1.738  1.00  1.43           H  
ATOM     15 2HB  LYS A   1       3.661  -0.934  -0.596  1.00  1.43           H  
ATOM     16 1HG  LYS A   1       1.071  -2.531  -0.635  1.00  1.43           H  
ATOM     17 2HG  LYS A   1       2.591  -3.041  -1.382  1.00  1.43           H  
ATOM     18 1HD  LYS A   1       3.670  -2.825   0.926  1.00  1.43           H  
ATOM     19 2HD  LYS A   1       2.042  -2.581   1.581  1.00  1.43           H  
ATOM     20 1HE  LYS A   1       2.856  -5.030  -0.032  1.00  1.43           H  
ATOM     21 2HE  LYS A   1       2.880  -4.947   1.739  1.00  1.43           H  
ATOM     22 1HZ  LYS A   1       0.854  -5.925   0.940  1.00  1.43           H  
ATOM     23 2HZ  LYS A   1       0.537  -4.490   1.717  1.00  1.43           H  
ATOM     24 3HZ  LYS A   1       0.491  -4.587   0.060  1.00  1.43           H  
ATOM     25  N   LEU A   2       3.718   1.598   0.403  1.00  1.22           N  
ATOM     26  CA  LEU A   2       4.348   2.908   0.267  1.00  1.22           C  
ATOM     27  C   LEU A   2       5.094   3.063  -1.052  1.00  1.22           C  
ATOM     28  O   LEU A   2       5.941   2.246  -1.411  1.00  1.22           O  
ATOM     29  CB  LEU A   2       5.266   3.175   1.459  1.00  1.22           C  
ATOM     30  CG  LEU A   2       6.036   4.496   1.447  1.00  1.22           C  
ATOM     31  CD1 LEU A   2       5.074   5.655   1.490  1.00  1.22           C  
ATOM     32  CD2 LEU A   2       6.924   4.551   2.679  1.00  1.22           C  
ATOM     33  H   LEU A   2       4.262   0.837   0.783  1.00  1.22           H  
ATOM     34  HA  LEU A   2       3.564   3.663   0.291  1.00  1.22           H  
ATOM     35 1HB  LEU A   2       4.658   3.167   2.357  1.00  1.22           H  
ATOM     36 2HB  LEU A   2       5.994   2.367   1.528  1.00  1.22           H  
ATOM     37  HG  LEU A   2       6.631   4.571   0.536  1.00  1.22           H  
ATOM     38 1HD1 LEU A   2       5.634   6.590   1.489  1.00  1.22           H  
ATOM     39 2HD1 LEU A   2       4.423   5.627   0.622  1.00  1.22           H  
ATOM     40 3HD1 LEU A   2       4.471   5.593   2.395  1.00  1.22           H  
ATOM     41 1HD2 LEU A   2       7.467   5.489   2.676  1.00  1.22           H  
ATOM     42 2HD2 LEU A   2       6.302   4.491   3.570  1.00  1.22           H  
ATOM     43 3HD2 LEU A   2       7.619   3.729   2.679  1.00  1.22           H  
ATOM     44  N   ARG A   3       4.734   4.117  -1.772  1.00  1.04           N  
ATOM     45  CA  ARG A   3       5.272   4.457  -3.082  1.00  1.04           C  
ATOM     46  C   ARG A   3       5.941   5.844  -3.026  1.00  1.04           C  
ATOM     47  O   ARG A   3       5.257   6.853  -3.188  1.00  1.04           O  
ATOM     48  CB  ARG A   3       4.173   4.455  -4.128  1.00  1.04           C  
ATOM     49  CG  ARG A   3       3.528   3.088  -4.367  1.00  1.04           C  
ATOM     50  CD  ARG A   3       2.481   3.142  -5.430  1.00  1.04           C  
ATOM     51  NE  ARG A   3       1.871   1.838  -5.664  1.00  1.04           N  
ATOM     52  CZ  ARG A   3       0.902   1.592  -6.571  1.00  1.04           C  
ATOM     53  NH1 ARG A   3       0.439   2.567  -7.323  1.00  1.04           N  
ATOM     54  NH2 ARG A   3       0.416   0.370  -6.704  1.00  1.04           N  
ATOM     55  H   ARG A   3       4.021   4.718  -1.384  1.00  1.04           H  
ATOM     56  HA  ARG A   3       5.968   3.680  -3.367  1.00  1.04           H  
ATOM     57 1HB  ARG A   3       3.385   5.146  -3.830  1.00  1.04           H  
ATOM     58 2HB  ARG A   3       4.576   4.805  -5.078  1.00  1.04           H  
ATOM     59 1HG  ARG A   3       4.296   2.373  -4.666  1.00  1.04           H  
ATOM     60 2HG  ARG A   3       3.057   2.744  -3.442  1.00  1.04           H  
ATOM     61 1HD  ARG A   3       1.697   3.836  -5.129  1.00  1.04           H  
ATOM     62 2HD  ARG A   3       2.928   3.482  -6.363  1.00  1.04           H  
ATOM     63  HE  ARG A   3       2.199   1.062  -5.106  1.00  1.04           H  
ATOM     64 1HH1 ARG A   3       0.809   3.502  -7.222  1.00  1.04           H  
ATOM     65 2HH1 ARG A   3      -0.285   2.381  -8.001  1.00  1.04           H  
ATOM     66 1HH2 ARG A   3       0.771  -0.380  -6.128  1.00  1.04           H  
ATOM     67 2HH2 ARG A   3      -0.308   0.186  -7.382  1.00  1.04           H  
ATOM     68  N   PRO A   4       7.253   5.918  -2.737  1.00  0.88           N  
ATOM     69  CA  PRO A   4       8.010   7.119  -2.421  1.00  0.88           C  
ATOM     70  C   PRO A   4       8.152   8.108  -3.578  1.00  0.88           C  
ATOM     71  O   PRO A   4       8.164   7.736  -4.754  1.00  0.88           O  
ATOM     72  CB  PRO A   4       9.375   6.546  -2.051  1.00  0.88           C  
ATOM     73  CG  PRO A   4       9.458   5.252  -2.776  1.00  0.88           C  
ATOM     74  CD  PRO A   4       8.075   4.709  -2.796  1.00  0.88           C  
ATOM     75  HA  PRO A   4       7.548   7.611  -1.551  1.00  0.88           H  
ATOM     76 1HB  PRO A   4      10.145   7.230  -2.400  1.00  0.88           H  
ATOM     77 2HB  PRO A   4       9.477   6.453  -0.961  1.00  0.88           H  
ATOM     78 1HG  PRO A   4       9.788   5.464  -3.771  1.00  0.88           H  
ATOM     79 2HG  PRO A   4      10.210   4.582  -2.352  1.00  0.88           H  
ATOM     80 1HD  PRO A   4       7.967   4.197  -3.761  1.00  0.88           H  
ATOM     81 2HD  PRO A   4       7.886   4.056  -1.929  1.00  0.88           H  
ATOM     82  N   LEU A   5       8.284   9.376  -3.212  1.00  0.77           N  
ATOM     83  CA  LEU A   5       8.475  10.491  -4.134  1.00  0.77           C  
ATOM     84  C   LEU A   5       9.891  10.585  -4.699  1.00  0.77           C  
ATOM     85  O   LEU A   5      10.861  10.478  -3.955  1.00  0.77           O  
ATOM     86  CB  LEU A   5       8.142  11.805  -3.424  1.00  0.77           C  
ATOM     87  CG  LEU A   5       8.174  13.056  -4.295  1.00  0.77           C  
ATOM     88  CD1 LEU A   5       7.056  12.962  -5.333  1.00  0.77           C  
ATOM     89  CD2 LEU A   5       8.006  14.285  -3.427  1.00  0.77           C  
ATOM     90  H   LEU A   5       8.246   9.587  -2.226  1.00  0.77           H  
ATOM     91  HA  LEU A   5       7.783  10.359  -4.965  1.00  0.77           H  
ATOM     92 1HB  LEU A   5       7.144  11.725  -2.993  1.00  0.77           H  
ATOM     93 2HB  LEU A   5       8.857  11.950  -2.613  1.00  0.77           H  
ATOM     94  HG  LEU A   5       9.122  13.118  -4.811  1.00  0.77           H  
ATOM     95 1HD1 LEU A   5       7.064  13.846  -5.968  1.00  0.77           H  
ATOM     96 2HD1 LEU A   5       7.202  12.077  -5.948  1.00  0.77           H  
ATOM     97 3HD1 LEU A   5       6.096  12.895  -4.825  1.00  0.77           H  
ATOM     98 1HD2 LEU A   5       8.032  15.177  -4.053  1.00  0.77           H  
ATOM     99 2HD2 LEU A   5       7.051  14.234  -2.903  1.00  0.77           H  
ATOM    100 3HD2 LEU A   5       8.817  14.328  -2.700  1.00  0.77           H  
ATOM    101  N   HIS A   6       9.982  10.797  -6.013  1.00  0.69           N  
ATOM    102  CA  HIS A   6      11.229  11.021  -6.768  1.00  0.69           C  
ATOM    103  C   HIS A   6      12.508  10.346  -6.271  1.00  0.69           C  
ATOM    104  O   HIS A   6      12.870   9.290  -6.785  1.00  0.69           O  
ATOM    105  CB  HIS A   6      11.498  12.523  -6.916  1.00  0.69           C  
ATOM    106  CG  HIS A   6      10.527  13.195  -7.830  1.00  0.69           C  
ATOM    107  ND1 HIS A   6      10.517  12.942  -9.175  1.00  0.69           N  
ATOM    108  CD2 HIS A   6       9.567  14.125  -7.616  1.00  0.69           C  
ATOM    109  CE1 HIS A   6       9.582  13.666  -9.757  1.00  0.69           C  
ATOM    110  NE2 HIS A   6       8.984  14.397  -8.831  1.00  0.69           N  
ATOM    111  H   HIS A   6       9.114  10.844  -6.528  1.00  0.69           H  
ATOM    112  HA  HIS A   6      11.072  10.648  -7.780  1.00  0.69           H  
ATOM    113 1HB  HIS A   6      11.449  13.009  -5.941  1.00  0.69           H  
ATOM    114 2HB  HIS A   6      12.503  12.675  -7.314  1.00  0.69           H  
ATOM    115  HD1 HIS A   6      11.182  12.324  -9.639  1.00  0.69           H  
ATOM    116  HD2 HIS A   6       9.221  14.641  -6.724  1.00  0.69           H  
ATOM    117  HE1 HIS A   6       9.419  13.592 -10.832  1.00  0.69           H  
ATOM    118  N   ASP A   7      13.247  10.999  -5.358  1.00  0.64           N  
ATOM    119  CA  ASP A   7      14.544  10.474  -4.917  1.00  0.64           C  
ATOM    120  C   ASP A   7      14.519   9.621  -3.662  1.00  0.64           C  
ATOM    121  O   ASP A   7      15.575   9.255  -3.140  1.00  0.64           O  
ATOM    122  CB  ASP A   7      15.552  11.598  -4.695  1.00  0.64           C  
ATOM    123  CG  ASP A   7      15.173  12.616  -3.587  1.00  0.64           C  
ATOM    124  OD1 ASP A   7      14.069  12.579  -3.092  1.00  0.64           O  
ATOM    125  OD2 ASP A   7      16.021  13.400  -3.222  1.00  0.64           O  
ATOM    126  H   ASP A   7      12.892  11.853  -4.954  1.00  0.64           H  
ATOM    127  HA  ASP A   7      14.934   9.856  -5.721  1.00  0.64           H  
ATOM    128 1HB  ASP A   7      16.527  11.167  -4.464  1.00  0.64           H  
ATOM    129 2HB  ASP A   7      15.653  12.132  -5.605  1.00  0.64           H  
ATOM    130  N   ARG A   8      13.337   9.296  -3.175  1.00  0.62           N  
ATOM    131  CA  ARG A   8      13.248   8.474  -1.986  1.00  0.62           C  
ATOM    132  C   ARG A   8      13.221   6.990  -2.298  1.00  0.62           C  
ATOM    133  O   ARG A   8      12.763   6.547  -3.358  1.00  0.62           O  
ATOM    134  CB  ARG A   8      12.052   8.856  -1.131  1.00  0.62           C  
ATOM    135  CG  ARG A   8      12.306   9.902  -0.051  1.00  0.62           C  
ATOM    136  CD  ARG A   8      12.650  11.246  -0.574  1.00  0.62           C  
ATOM    137  NE  ARG A   8      12.666  12.235   0.519  1.00  0.62           N  
ATOM    138  CZ  ARG A   8      13.038  13.533   0.413  1.00  0.62           C  
ATOM    139  NH1 ARG A   8      13.447  14.031  -0.733  1.00  0.62           N  
ATOM    140  NH2 ARG A   8      12.987  14.313   1.485  1.00  0.62           N  
ATOM    141  H   ARG A   8      12.493   9.656  -3.617  1.00  0.62           H  
ATOM    142  HA  ARG A   8      14.127   8.664  -1.384  1.00  0.62           H  
ATOM    143 1HB  ARG A   8      11.258   9.236  -1.766  1.00  0.62           H  
ATOM    144 2HB  ARG A   8      11.680   7.966  -0.626  1.00  0.62           H  
ATOM    145 1HG  ARG A   8      11.411   9.998   0.561  1.00  0.62           H  
ATOM    146 2HG  ARG A   8      13.136   9.563   0.573  1.00  0.62           H  
ATOM    147 1HD  ARG A   8      13.640  11.215  -1.023  1.00  0.62           H  
ATOM    148 2HD  ARG A   8      11.921  11.562  -1.326  1.00  0.62           H  
ATOM    149  HE  ARG A   8      12.361  11.916   1.427  1.00  0.62           H  
ATOM    150 1HH1 ARG A   8      13.508  13.437  -1.580  1.00  0.62           H  
ATOM    151 2HH1 ARG A   8      13.722  14.996  -0.799  1.00  0.62           H  
ATOM    152 1HH2 ARG A   8      12.672  13.937   2.369  1.00  0.62           H  
ATOM    153 2HH2 ARG A   8      13.260  15.282   1.416  1.00  0.62           H  
ATOM    154  N   VAL A   9      13.743   6.241  -1.342  1.00  0.61           N  
ATOM    155  CA  VAL A   9      13.807   4.795  -1.333  1.00  0.61           C  
ATOM    156  C   VAL A   9      13.251   4.286  -0.001  1.00  0.61           C  
ATOM    157  O   VAL A   9      13.482   4.894   1.042  1.00  0.61           O  
ATOM    158  CB  VAL A   9      15.268   4.339  -1.503  1.00  0.61           C  
ATOM    159  CG1 VAL A   9      15.348   2.829  -1.501  1.00  0.61           C  
ATOM    160  CG2 VAL A   9      15.851   4.932  -2.793  1.00  0.61           C  
ATOM    161  H   VAL A   9      14.146   6.722  -0.546  1.00  0.61           H  
ATOM    162  HA  VAL A   9      13.200   4.400  -2.147  1.00  0.61           H  
ATOM    163  HB  VAL A   9      15.851   4.700  -0.649  1.00  0.61           H  
ATOM    164 1HG1 VAL A   9      16.379   2.512  -1.601  1.00  0.61           H  
ATOM    165 2HG1 VAL A   9      14.948   2.433  -0.579  1.00  0.61           H  
ATOM    166 3HG1 VAL A   9      14.769   2.457  -2.336  1.00  0.61           H  
ATOM    167 1HG2 VAL A   9      16.886   4.631  -2.897  1.00  0.61           H  
ATOM    168 2HG2 VAL A   9      15.278   4.576  -3.646  1.00  0.61           H  
ATOM    169 3HG2 VAL A   9      15.808   6.020  -2.755  1.00  0.61           H  
ATOM    170  N   VAL A  10      12.460   3.227  -0.028  1.00  0.62           N  
ATOM    171  CA  VAL A  10      11.944   2.674   1.214  1.00  0.62           C  
ATOM    172  C   VAL A  10      12.629   1.345   1.446  1.00  0.62           C  
ATOM    173  O   VAL A  10      12.600   0.478   0.561  1.00  0.62           O  
ATOM    174  CB  VAL A  10      10.436   2.435   1.129  1.00  0.62           C  
ATOM    175  CG1 VAL A  10       9.926   1.868   2.457  1.00  0.62           C  
ATOM    176  CG2 VAL A  10       9.753   3.703   0.699  1.00  0.62           C  
ATOM    177  H   VAL A  10      12.260   2.774  -0.913  1.00  0.62           H  
ATOM    178  HA  VAL A  10      12.168   3.342   2.041  1.00  0.62           H  
ATOM    179  HB  VAL A  10      10.249   1.672   0.381  1.00  0.62           H  
ATOM    180 1HG1 VAL A  10       8.862   1.667   2.381  1.00  0.62           H  
ATOM    181 2HG1 VAL A  10      10.453   0.940   2.684  1.00  0.62           H  
ATOM    182 3HG1 VAL A  10      10.106   2.592   3.256  1.00  0.62           H  
ATOM    183 1HG2 VAL A  10       8.699   3.517   0.594  1.00  0.62           H  
ATOM    184 2HG2 VAL A  10       9.917   4.483   1.410  1.00  0.62           H  
ATOM    185 3HG2 VAL A  10      10.156   4.000  -0.242  1.00  0.62           H  
ATOM    186  N   VAL A  11      13.239   1.182   2.623  1.00  0.66           N  
ATOM    187  CA  VAL A  11      13.938  -0.057   2.920  1.00  0.66           C  
ATOM    188  C   VAL A  11      13.481  -0.699   4.221  1.00  0.66           C  
ATOM    189  O   VAL A  11      12.972  -0.041   5.135  1.00  0.66           O  
ATOM    190  CB  VAL A  11      15.468   0.176   3.058  1.00  0.66           C  
ATOM    191  CG1 VAL A  11      16.051   0.738   1.789  1.00  0.66           C  
ATOM    192  CG2 VAL A  11      15.732   1.070   4.208  1.00  0.66           C  
ATOM    193  H   VAL A  11      13.225   1.940   3.304  1.00  0.66           H  
ATOM    194  HA  VAL A  11      13.743  -0.742   2.108  1.00  0.66           H  
ATOM    195  HB  VAL A  11      15.958  -0.786   3.234  1.00  0.66           H  
ATOM    196 1HG1 VAL A  11      17.122   0.874   1.914  1.00  0.66           H  
ATOM    197 2HG1 VAL A  11      15.875   0.065   0.993  1.00  0.66           H  
ATOM    198 3HG1 VAL A  11      15.589   1.687   1.568  1.00  0.66           H  
ATOM    199 1HG2 VAL A  11      16.799   1.222   4.319  1.00  0.66           H  
ATOM    200 2HG2 VAL A  11      15.243   2.021   4.038  1.00  0.66           H  
ATOM    201 3HG2 VAL A  11      15.333   0.605   5.105  1.00  0.66           H  
ATOM    202  N   LYS A  12      13.726  -1.994   4.317  1.00  0.73           N  
ATOM    203  CA  LYS A  12      13.457  -2.758   5.518  1.00  0.73           C  
ATOM    204  C   LYS A  12      14.771  -3.162   6.149  1.00  0.73           C  
ATOM    205  O   LYS A  12      15.589  -3.838   5.525  1.00  0.73           O  
ATOM    206  CB  LYS A  12      12.629  -3.991   5.199  1.00  0.73           C  
ATOM    207  CG  LYS A  12      12.307  -4.853   6.386  1.00  0.73           C  
ATOM    208  CD  LYS A  12      11.510  -6.064   5.965  1.00  0.73           C  
ATOM    209  CE  LYS A  12      11.266  -7.003   7.137  1.00  0.73           C  
ATOM    210  NZ  LYS A  12      10.425  -6.365   8.168  1.00  0.73           N  
ATOM    211  H   LYS A  12      14.125  -2.456   3.501  1.00  0.73           H  
ATOM    212  HA  LYS A  12      12.912  -2.136   6.228  1.00  0.73           H  
ATOM    213 1HB  LYS A  12      11.687  -3.688   4.755  1.00  0.73           H  
ATOM    214 2HB  LYS A  12      13.159  -4.607   4.471  1.00  0.73           H  
ATOM    215 1HG  LYS A  12      13.232  -5.177   6.874  1.00  0.73           H  
ATOM    216 2HG  LYS A  12      11.720  -4.276   7.104  1.00  0.73           H  
ATOM    217 1HD  LYS A  12      10.545  -5.740   5.564  1.00  0.73           H  
ATOM    218 2HD  LYS A  12      12.048  -6.600   5.184  1.00  0.73           H  
ATOM    219 1HE  LYS A  12      10.759  -7.895   6.774  1.00  0.73           H  
ATOM    220 2HE  LYS A  12      12.218  -7.289   7.581  1.00  0.73           H  
ATOM    221 1HZ  LYS A  12      10.258  -7.002   8.928  1.00  0.73           H  
ATOM    222 2HZ  LYS A  12      10.884  -5.535   8.513  1.00  0.73           H  
ATOM    223 3HZ  LYS A  12       9.533  -6.101   7.729  1.00  0.73           H  
ATOM    224  N   ARG A  13      14.995  -2.728   7.377  1.00  0.83           N  
ATOM    225  CA  ARG A  13      16.263  -3.008   8.041  1.00  0.83           C  
ATOM    226  C   ARG A  13      16.454  -4.499   8.303  1.00  0.83           C  
ATOM    227  O   ARG A  13      15.495  -5.211   8.609  1.00  0.83           O  
ATOM    228  CB  ARG A  13      16.348  -2.269   9.365  1.00  0.83           C  
ATOM    229  CG  ARG A  13      16.436  -0.728   9.295  1.00  0.83           C  
ATOM    230  CD  ARG A  13      16.523  -0.160  10.681  1.00  0.83           C  
ATOM    231  NE  ARG A  13      16.542   1.308  10.735  1.00  0.83           N  
ATOM    232  CZ  ARG A  13      17.660   2.066  10.666  1.00  0.83           C  
ATOM    233  NH1 ARG A  13      18.819   1.482  10.505  1.00  0.83           N  
ATOM    234  NH2 ARG A  13      17.574   3.388  10.779  1.00  0.83           N  
ATOM    235  H   ARG A  13      14.288  -2.183   7.852  1.00  0.83           H  
ATOM    236  HA  ARG A  13      17.075  -2.663   7.403  1.00  0.83           H  
ATOM    237 1HB  ARG A  13      15.481  -2.518   9.972  1.00  0.83           H  
ATOM    238 2HB  ARG A  13      17.231  -2.619   9.905  1.00  0.83           H  
ATOM    239 1HG  ARG A  13      17.335  -0.439   8.749  1.00  0.83           H  
ATOM    240 2HG  ARG A  13      15.554  -0.321   8.795  1.00  0.83           H  
ATOM    241 1HD  ARG A  13      15.667  -0.506  11.259  1.00  0.83           H  
ATOM    242 2HD  ARG A  13      17.439  -0.522  11.152  1.00  0.83           H  
ATOM    243  HE  ARG A  13      15.659   1.784  10.867  1.00  0.83           H  
ATOM    244 1HH1 ARG A  13      18.862   0.472  10.425  1.00  0.83           H  
ATOM    245 2HH1 ARG A  13      19.669   2.025  10.468  1.00  0.83           H  
ATOM    246 1HH2 ARG A  13      16.676   3.822  10.933  1.00  0.83           H  
ATOM    247 2HH2 ARG A  13      18.418   3.989  10.751  1.00  0.83           H  
ATOM    248  N   ILE A  14      17.702  -4.946   8.217  1.00  0.96           N  
ATOM    249  CA  ILE A  14      18.083  -6.323   8.538  1.00  0.96           C  
ATOM    250  C   ILE A  14      18.680  -6.429   9.932  1.00  0.96           C  
ATOM    251  O   ILE A  14      19.642  -5.746  10.260  1.00  0.96           O  
ATOM    252  CB  ILE A  14      19.078  -6.860   7.502  1.00  0.96           C  
ATOM    253  CG1 ILE A  14      18.411  -6.933   6.141  1.00  0.96           C  
ATOM    254  CG2 ILE A  14      19.598  -8.225   7.924  1.00  0.96           C  
ATOM    255  CD1 ILE A  14      19.391  -7.064   5.007  1.00  0.96           C  
ATOM    256  H   ILE A  14      18.426  -4.293   7.916  1.00  0.96           H  
ATOM    257  HA  ILE A  14      17.189  -6.944   8.504  1.00  0.96           H  
ATOM    258  HB  ILE A  14      19.917  -6.163   7.418  1.00  0.96           H  
ATOM    259 1HG1 ILE A  14      17.771  -7.812   6.124  1.00  0.96           H  
ATOM    260 2HG1 ILE A  14      17.784  -6.088   6.009  1.00  0.96           H  
ATOM    261 1HG2 ILE A  14      20.309  -8.587   7.186  1.00  0.96           H  
ATOM    262 2HG2 ILE A  14      20.094  -8.146   8.894  1.00  0.96           H  
ATOM    263 3HG2 ILE A  14      18.767  -8.923   8.000  1.00  0.96           H  
ATOM    264 1HD1 ILE A  14      18.863  -7.138   4.066  1.00  0.96           H  
ATOM    265 2HD1 ILE A  14      20.038  -6.184   4.989  1.00  0.96           H  
ATOM    266 3HD1 ILE A  14      19.990  -7.957   5.153  1.00  0.96           H  
ATOM    267  N   GLU A  15      18.101  -7.294  10.752  1.00  1.10           N  
ATOM    268  CA  GLU A  15      18.511  -7.458  12.144  1.00  1.10           C  
ATOM    269  C   GLU A  15      20.001  -7.769  12.269  1.00  1.10           C  
ATOM    270  O   GLU A  15      20.535  -8.593  11.527  1.00  1.10           O  
ATOM    271  CB  GLU A  15      17.674  -8.561  12.800  1.00  1.10           C  
ATOM    272  CG  GLU A  15      17.915  -8.755  14.298  1.00  1.10           C  
ATOM    273  CD  GLU A  15      17.002  -9.801  14.915  1.00  1.10           C  
ATOM    274  OE1 GLU A  15      16.254 -10.414  14.189  1.00  1.10           O  
ATOM    275  OE2 GLU A  15      17.045  -9.972  16.113  1.00  1.10           O  
ATOM    276  H   GLU A  15      17.324  -7.838  10.405  1.00  1.10           H  
ATOM    277  HA  GLU A  15      18.320  -6.523  12.669  1.00  1.10           H  
ATOM    278 1HB  GLU A  15      16.616  -8.344  12.658  1.00  1.10           H  
ATOM    279 2HB  GLU A  15      17.882  -9.511  12.308  1.00  1.10           H  
ATOM    280 1HG  GLU A  15      18.950  -9.065  14.451  1.00  1.10           H  
ATOM    281 2HG  GLU A  15      17.772  -7.804  14.807  1.00  1.10           H  
ATOM    282  N   ALA A  16      20.672  -7.084  13.200  1.00  1.25           N  
ATOM    283  CA  ALA A  16      22.103  -7.272  13.420  1.00  1.25           C  
ATOM    284  C   ALA A  16      22.412  -8.716  13.789  1.00  1.25           C  
ATOM    285  O   ALA A  16      21.677  -9.345  14.550  1.00  1.25           O  
ATOM    286  CB  ALA A  16      22.597  -6.349  14.530  1.00  1.25           C  
ATOM    287  H   ALA A  16      20.173  -6.418  13.768  1.00  1.25           H  
ATOM    288  HA  ALA A  16      22.625  -7.036  12.494  1.00  1.25           H  
ATOM    289 1HB  ALA A  16      23.670  -6.487  14.670  1.00  1.25           H  
ATOM    290 2HB  ALA A  16      22.404  -5.309  14.258  1.00  1.25           H  
ATOM    291 3HB  ALA A  16      22.083  -6.577  15.460  1.00  1.25           H  
ATOM    292  N   GLU A  17      23.530  -9.220  13.284  1.00  1.43           N  
ATOM    293  CA  GLU A  17      23.958 -10.577  13.586  1.00  1.43           C  
ATOM    294  C   GLU A  17      24.338 -10.702  15.051  1.00  1.43           C  
ATOM    295  O   GLU A  17      24.946  -9.793  15.617  1.00  1.43           O  
ATOM    296  CB  GLU A  17      25.151 -10.955  12.703  1.00  1.43           C  
ATOM    297  CG  GLU A  17      24.808 -11.060  11.214  1.00  1.43           C  
ATOM    298  CD  GLU A  17      25.991 -11.406  10.329  1.00  1.43           C  
ATOM    299  OE1 GLU A  17      27.082 -11.527  10.832  1.00  1.43           O  
ATOM    300  OE2 GLU A  17      25.795 -11.535   9.141  1.00  1.43           O  
ATOM    301  H   GLU A  17      24.089  -8.655  12.663  1.00  1.43           H  
ATOM    302  HA  GLU A  17      23.132 -11.258  13.382  1.00  1.43           H  
ATOM    303 1HB  GLU A  17      25.939 -10.210  12.820  1.00  1.43           H  
ATOM    304 2HB  GLU A  17      25.558 -11.915  13.029  1.00  1.43           H  
ATOM    305 1HG  GLU A  17      24.045 -11.830  11.091  1.00  1.43           H  
ATOM    306 2HG  GLU A  17      24.380 -10.113  10.888  1.00  1.43           H  
ATOM    307  N   ARG A  18      24.026 -11.854  15.650  1.00  1.74           N  
ATOM    308  CA  ARG A  18      24.435 -12.126  17.025  1.00  1.74           C  
ATOM    309  C   ARG A  18      25.453 -13.272  17.055  1.00  1.74           C  
ATOM    310  O   ARG A  18      26.135 -13.495  18.049  1.00  1.74           O  
ATOM    311  CB  ARG A  18      23.235 -12.400  17.921  1.00  1.74           C  
ATOM    312  CG  ARG A  18      22.229 -11.228  17.969  1.00  1.74           C  
ATOM    313  CD  ARG A  18      22.884  -9.951  18.452  1.00  1.74           C  
ATOM    314  NE  ARG A  18      23.384 -10.020  19.820  1.00  1.74           N  
ATOM    315  CZ  ARG A  18      22.699  -9.701  20.928  1.00  1.74           C  
ATOM    316  NH1 ARG A  18      21.473  -9.264  20.919  1.00  1.74           N  
ATOM    317  NH2 ARG A  18      23.287  -9.804  22.069  1.00  1.74           N  
ATOM    318  H   ARG A  18      23.494 -12.541  15.139  1.00  1.74           H  
ATOM    319  HA  ARG A  18      24.915 -11.234  17.417  1.00  1.74           H  
ATOM    320 1HB  ARG A  18      22.711 -13.289  17.574  1.00  1.74           H  
ATOM    321 2HB  ARG A  18      23.575 -12.589  18.936  1.00  1.74           H  
ATOM    322 1HG  ARG A  18      21.824 -11.046  16.970  1.00  1.74           H  
ATOM    323 2HG  ARG A  18      21.417 -11.475  18.651  1.00  1.74           H  
ATOM    324 1HD  ARG A  18      23.723  -9.709  17.811  1.00  1.74           H  
ATOM    325 2HD  ARG A  18      22.159  -9.141  18.398  1.00  1.74           H  
ATOM    326  HE  ARG A  18      24.353 -10.329  19.983  1.00  1.74           H  
ATOM    327 1HH1 ARG A  18      20.965  -9.150  20.057  1.00  1.74           H  
ATOM    328 2HH1 ARG A  18      21.075  -9.006  21.836  1.00  1.74           H  
ATOM    329 1HH2 ARG A  18      24.258 -10.115  22.092  1.00  1.74           H  
ATOM    330 2HH2 ARG A  18      22.770  -9.524  22.910  1.00  1.74           H  
ATOM    331  N   LYS A  19      25.534 -14.013  15.953  1.00  2.29           N  
ATOM    332  CA  LYS A  19      26.496 -15.108  15.799  1.00  2.29           C  
ATOM    333  C   LYS A  19      27.074 -14.976  14.377  1.00  2.29           C  
ATOM    334  O   LYS A  19      26.322 -14.508  13.524  1.00  2.29           O  
ATOM    335  CB  LYS A  19      25.846 -16.482  15.992  1.00  2.29           C  
ATOM    336  CG  LYS A  19      25.319 -16.792  17.393  1.00  2.29           C  
ATOM    337  CD  LYS A  19      24.737 -18.207  17.436  1.00  2.29           C  
ATOM    338  CE  LYS A  19      24.233 -18.577  18.817  1.00  2.29           C  
ATOM    339  NZ  LYS A  19      23.663 -19.950  18.856  1.00  2.29           N  
ATOM    340  H   LYS A  19      24.943 -13.787  15.172  1.00  2.29           H  
ATOM    341  HA  LYS A  19      27.246 -14.963  16.549  1.00  2.29           H  
ATOM    342 1HB  LYS A  19      25.017 -16.587  15.294  1.00  2.29           H  
ATOM    343 2HB  LYS A  19      26.574 -17.257  15.742  1.00  2.29           H  
ATOM    344 1HG  LYS A  19      26.146 -16.723  18.110  1.00  2.29           H  
ATOM    345 2HG  LYS A  19      24.552 -16.077  17.680  1.00  2.29           H  
ATOM    346 1HD  LYS A  19      23.916 -18.287  16.726  1.00  2.29           H  
ATOM    347 2HD  LYS A  19      25.509 -18.917  17.150  1.00  2.29           H  
ATOM    348 1HE  LYS A  19      25.063 -18.527  19.515  1.00  2.29           H  
ATOM    349 2HE  LYS A  19      23.467 -17.866  19.122  1.00  2.29           H  
ATOM    350 1HZ  LYS A  19      23.349 -20.154  19.793  1.00  2.29           H  
ATOM    351 2HZ  LYS A  19      22.884 -20.013  18.217  1.00  2.29           H  
ATOM    352 3HZ  LYS A  19      24.372 -20.615  18.588  1.00  2.29           H  
ATOM    353  N   THR A  20      28.338 -15.357  14.021  1.00  3.31           N  
ATOM    354  CA  THR A  20      29.506 -15.990  14.691  1.00  3.31           C  
ATOM    355  C   THR A  20      29.617 -17.467  14.312  1.00  3.31           C  
ATOM    356  O   THR A  20      28.856 -18.303  14.795  1.00  3.31           O  
ATOM    357  CB  THR A  20      29.579 -15.923  16.219  1.00  3.31           C  
ATOM    358  OG1 THR A  20      29.572 -14.586  16.687  1.00  3.31           O  
ATOM    359  CG2 THR A  20      30.847 -16.517  16.636  1.00  3.31           C  
ATOM    360  H   THR A  20      28.517 -15.177  13.044  1.00  3.31           H  
ATOM    361  HA  THR A  20      30.407 -15.497  14.324  1.00  3.31           H  
ATOM    362  HB  THR A  20      28.786 -16.500  16.683  1.00  3.31           H  
ATOM    363  HG1 THR A  20      29.463 -14.640  17.677  1.00  3.31           H  
ATOM    364 1HG2 THR A  20      30.928 -16.474  17.697  1.00  3.31           H  
ATOM    365 2HG2 THR A  20      30.868 -17.518  16.318  1.00  3.31           H  
ATOM    366 3HG2 THR A  20      31.675 -15.970  16.194  1.00  3.31           H  
ATOM    367  N   ALA A  21      30.604 -17.793  13.474  1.00  5.12           N  
ATOM    368  CA  ALA A  21      30.833 -19.165  12.999  1.00  5.12           C  
ATOM    369  C   ALA A  21      31.088 -20.160  14.136  1.00  5.12           C  
ATOM    370  O   ALA A  21      30.724 -21.331  14.040  1.00  5.12           O  
ATOM    371  CB  ALA A  21      32.019 -19.184  12.054  1.00  5.12           C  
ATOM    372  H   ALA A  21      31.207 -17.059  13.132  1.00  5.12           H  
ATOM    373  HA  ALA A  21      29.941 -19.488  12.463  1.00  5.12           H  
ATOM    374 1HB  ALA A  21      32.163 -20.196  11.676  1.00  5.12           H  
ATOM    375 2HB  ALA A  21      31.834 -18.509  11.219  1.00  5.12           H  
ATOM    376 3HB  ALA A  21      32.914 -18.866  12.586  1.00  5.12           H  
ATOM    377  N   SER A  22      31.719 -19.683  15.205  1.00  8.09           N  
ATOM    378  CA  SER A  22      32.054 -20.492  16.376  1.00  8.09           C  
ATOM    379  C   SER A  22      30.860 -20.725  17.294  1.00  8.09           C  
ATOM    380  O   SER A  22      30.960 -21.469  18.270  1.00  8.09           O  
ATOM    381  CB  SER A  22      33.116 -19.806  17.206  1.00  8.09           C  
ATOM    382  OG  SER A  22      32.594 -18.654  17.837  1.00  8.09           O  
ATOM    383  H   SER A  22      31.985 -18.710  15.199  1.00  8.09           H  
ATOM    384  HA  SER A  22      32.422 -21.459  16.032  1.00  8.09           H  
ATOM    385 1HB  SER A  22      33.497 -20.495  17.959  1.00  8.09           H  
ATOM    386 2HB  SER A  22      33.949 -19.525  16.566  1.00  8.09           H  
ATOM    387  HG  SER A  22      33.356 -18.187  18.201  1.00  8.09           H  
ATOM    388  N   GLY A  23      29.759 -20.020  17.049  1.00 12.03           N  
ATOM    389  CA  GLY A  23      28.590 -20.100  17.900  1.00 12.03           C  
ATOM    390  C   GLY A  23      28.627 -19.126  19.083  1.00 12.03           C  
ATOM    391  O   GLY A  23      27.649 -19.023  19.827  1.00 12.03           O  
ATOM    392  H   GLY A  23      29.694 -19.430  16.222  1.00 12.03           H  
ATOM    393 1HA  GLY A  23      27.711 -19.894  17.293  1.00 12.03           H  
ATOM    394 2HA  GLY A  23      28.486 -21.119  18.270  1.00 12.03           H  
ATOM    395  N   ILE A  24      29.734 -18.396  19.267  1.00 15.25           N  
ATOM    396  CA  ILE A  24      29.796 -17.471  20.399  1.00 15.25           C  
ATOM    397  C   ILE A  24      28.945 -16.222  20.162  1.00 15.25           C  
ATOM    398  O   ILE A  24      29.113 -15.494  19.180  1.00 15.25           O  
ATOM    399  CB  ILE A  24      31.251 -17.066  20.695  1.00 15.25           C  
ATOM    400  CG1 ILE A  24      32.045 -18.307  21.108  1.00 15.25           C  
ATOM    401  CG2 ILE A  24      31.288 -15.996  21.773  1.00 15.25           C  
ATOM    402  CD1 ILE A  24      33.532 -18.076  21.179  1.00 15.25           C  
ATOM    403  H   ILE A  24      30.551 -18.514  18.660  1.00 15.25           H  
ATOM    404  HA  ILE A  24      29.408 -17.980  21.278  1.00 15.25           H  
ATOM    405  HB  ILE A  24      31.712 -16.674  19.801  1.00 15.25           H  
ATOM    406 1HG1 ILE A  24      31.698 -18.638  22.084  1.00 15.25           H  
ATOM    407 2HG1 ILE A  24      31.853 -19.104  20.383  1.00 15.25           H  
ATOM    408 1HG2 ILE A  24      32.321 -15.714  21.971  1.00 15.25           H  
ATOM    409 2HG2 ILE A  24      30.733 -15.118  21.439  1.00 15.25           H  
ATOM    410 3HG2 ILE A  24      30.837 -16.381  22.686  1.00 15.25           H  
ATOM    411 1HD1 ILE A  24      34.026 -19.002  21.475  1.00 15.25           H  
ATOM    412 2HD1 ILE A  24      33.901 -17.765  20.205  1.00 15.25           H  
ATOM    413 3HD1 ILE A  24      33.746 -17.301  21.913  1.00 15.25           H  
ATOM    414  N   VAL A  25      28.041 -15.967  21.099  1.00 15.60           N  
ATOM    415  CA  VAL A  25      27.113 -14.856  20.969  1.00 15.60           C  
ATOM    416  C   VAL A  25      27.731 -13.498  21.247  1.00 15.60           C  
ATOM    417  O   VAL A  25      28.419 -13.296  22.249  1.00 15.60           O  
ATOM    418  CB  VAL A  25      25.893 -15.072  21.880  1.00 15.60           C  
ATOM    419  CG1 VAL A  25      24.971 -13.853  21.845  1.00 15.60           C  
ATOM    420  CG2 VAL A  25      25.159 -16.280  21.392  1.00 15.60           C  
ATOM    421  H   VAL A  25      27.967 -16.586  21.891  1.00 15.60           H  
ATOM    422  HA  VAL A  25      26.751 -14.857  19.944  1.00 15.60           H  
ATOM    423  HB  VAL A  25      26.223 -15.223  22.905  1.00 15.60           H  
ATOM    424 1HG1 VAL A  25      24.109 -14.029  22.484  1.00 15.60           H  
ATOM    425 2HG1 VAL A  25      25.503 -12.978  22.203  1.00 15.60           H  
ATOM    426 3HG1 VAL A  25      24.638 -13.681  20.823  1.00 15.60           H  
ATOM    427 1HG2 VAL A  25      24.291 -16.464  22.021  1.00 15.60           H  
ATOM    428 2HG2 VAL A  25      24.840 -16.096  20.370  1.00 15.60           H  
ATOM    429 3HG2 VAL A  25      25.825 -17.145  21.422  1.00 15.60           H  
ATOM    430  N   ILE A  26      27.446 -12.574  20.344  1.00 12.89           N  
ATOM    431  CA  ILE A  26      27.876 -11.197  20.408  1.00 12.89           C  
ATOM    432  C   ILE A  26      27.000 -10.467  21.440  1.00 12.89           C  
ATOM    433  O   ILE A  26      25.775 -10.486  21.289  1.00 12.89           O  
ATOM    434  CB  ILE A  26      27.699 -10.559  19.023  1.00 12.89           C  
ATOM    435  CG1 ILE A  26      28.599 -11.279  18.002  1.00 12.89           C  
ATOM    436  CG2 ILE A  26      27.983  -9.099  19.076  1.00 12.89           C  
ATOM    437  CD1 ILE A  26      28.306 -10.913  16.550  1.00 12.89           C  
ATOM    438  H   ILE A  26      26.890 -12.863  19.544  1.00 12.89           H  
ATOM    439  HA  ILE A  26      28.927 -11.179  20.651  1.00 12.89           H  
ATOM    440  HB  ILE A  26      26.681 -10.698  18.706  1.00 12.89           H  
ATOM    441 1HG1 ILE A  26      29.638 -11.039  18.218  1.00 12.89           H  
ATOM    442 2HG1 ILE A  26      28.464 -12.358  18.112  1.00 12.89           H  
ATOM    443 1HG2 ILE A  26      27.832  -8.657  18.092  1.00 12.89           H  
ATOM    444 2HG2 ILE A  26      27.308  -8.630  19.790  1.00 12.89           H  
ATOM    445 3HG2 ILE A  26      29.011  -8.949  19.387  1.00 12.89           H  
ATOM    446 1HD1 ILE A  26      28.979 -11.468  15.896  1.00 12.89           H  
ATOM    447 2HD1 ILE A  26      27.281 -11.166  16.303  1.00 12.89           H  
ATOM    448 3HD1 ILE A  26      28.454  -9.845  16.404  1.00 12.89           H  
ATOM    449  N   PRO A  27      27.572  -9.819  22.481  1.00  9.11           N  
ATOM    450  CA  PRO A  27      26.887  -9.089  23.547  1.00  9.11           C  
ATOM    451  C   PRO A  27      26.003  -7.981  23.009  1.00  9.11           C  
ATOM    452  O   PRO A  27      26.311  -7.400  21.967  1.00  9.11           O  
ATOM    453  CB  PRO A  27      28.042  -8.501  24.364  1.00  9.11           C  
ATOM    454  CG  PRO A  27      29.205  -9.419  24.105  1.00  9.11           C  
ATOM    455  CD  PRO A  27      29.043  -9.888  22.679  1.00  9.11           C  
ATOM    456  HA  PRO A  27      26.297  -9.800  24.148  1.00  9.11           H  
ATOM    457 1HB  PRO A  27      28.240  -7.470  24.042  1.00  9.11           H  
ATOM    458 2HB  PRO A  27      27.766  -8.455  25.427  1.00  9.11           H  
ATOM    459 1HG  PRO A  27      30.153  -8.885  24.268  1.00  9.11           H  
ATOM    460 2HG  PRO A  27      29.188 -10.256  24.821  1.00  9.11           H  
ATOM    461 1HD  PRO A  27      29.581  -9.243  21.974  1.00  9.11           H  
ATOM    462 2HD  PRO A  27      29.402 -10.929  22.671  1.00  9.11           H  
ATOM    463  N   ASP A  28      24.947  -7.636  23.756  1.00  6.04           N  
ATOM    464  CA  ASP A  28      24.007  -6.586  23.339  1.00  6.04           C  
ATOM    465  C   ASP A  28      24.732  -5.269  23.058  1.00  6.04           C  
ATOM    466  O   ASP A  28      24.350  -4.526  22.159  1.00  6.04           O  
ATOM    467  CB  ASP A  28      22.952  -6.319  24.429  1.00  6.04           C  
ATOM    468  CG  ASP A  28      21.856  -7.435  24.667  1.00  6.04           C  
ATOM    469  OD1 ASP A  28      21.684  -8.359  23.867  1.00  6.04           O  
ATOM    470  OD2 ASP A  28      21.201  -7.327  25.677  1.00  6.04           O  
ATOM    471  H   ASP A  28      24.768  -8.134  24.618  1.00  6.04           H  
ATOM    472  HA  ASP A  28      23.507  -6.902  22.423  1.00  6.04           H  
ATOM    473 1HB  ASP A  28      23.463  -6.145  25.377  1.00  6.04           H  
ATOM    474 2HB  ASP A  28      22.433  -5.392  24.185  1.00  6.04           H  
ATOM    475  N   THR A  29      25.789  -4.992  23.820  1.00  4.02           N  
ATOM    476  CA  THR A  29      26.579  -3.782  23.632  1.00  4.02           C  
ATOM    477  C   THR A  29      27.246  -3.774  22.257  1.00  4.02           C  
ATOM    478  O   THR A  29      27.332  -2.738  21.596  1.00  4.02           O  
ATOM    479  CB  THR A  29      27.669  -3.655  24.712  1.00  4.02           C  
ATOM    480  OG1 THR A  29      27.060  -3.560  26.010  1.00  4.02           O  
ATOM    481  CG2 THR A  29      28.520  -2.428  24.454  1.00  4.02           C  
ATOM    482  H   THR A  29      26.048  -5.646  24.542  1.00  4.02           H  
ATOM    483  HA  THR A  29      25.916  -2.919  23.695  1.00  4.02           H  
ATOM    484  HB  THR A  29      28.304  -4.540  24.685  1.00  4.02           H  
ATOM    485  HG1 THR A  29      27.743  -3.420  26.674  1.00  4.02           H  
ATOM    486 1HG2 THR A  29      29.292  -2.352  25.219  1.00  4.02           H  
ATOM    487 2HG2 THR A  29      28.988  -2.512  23.472  1.00  4.02           H  
ATOM    488 3HG2 THR A  29      27.893  -1.538  24.481  1.00  4.02           H  
ATOM    489  N   ALA A  30      27.778  -4.932  21.866  1.00  2.78           N  
ATOM    490  CA  ALA A  30      28.479  -5.112  20.602  1.00  2.78           C  
ATOM    491  C   ALA A  30      27.503  -5.303  19.436  1.00  2.78           C  
ATOM    492  O   ALA A  30      27.812  -4.968  18.290  1.00  2.78           O  
ATOM    493  CB  ALA A  30      29.413  -6.295  20.715  1.00  2.78           C  
ATOM    494  H   ALA A  30      27.648  -5.741  22.459  1.00  2.78           H  
ATOM    495  HA  ALA A  30      29.061  -4.213  20.402  1.00  2.78           H  
ATOM    496 1HB  ALA A  30      29.957  -6.428  19.782  1.00  2.78           H  
ATOM    497 2HB  ALA A  30      30.116  -6.127  21.528  1.00  2.78           H  
ATOM    498 3HB  ALA A  30      28.823  -7.171  20.929  1.00  2.78           H  
ATOM    499  N   GLY A  31      26.297  -5.798  19.729  1.00  2.03           N  
ATOM    500  CA  GLY A  31      25.253  -6.068  18.730  1.00  2.03           C  
ATOM    501  C   GLY A  31      24.548  -4.778  18.289  1.00  2.03           C  
ATOM    502  O   GLY A  31      23.336  -4.620  18.442  1.00  2.03           O  
ATOM    503  H   GLY A  31      26.109  -6.057  20.692  1.00  2.03           H  
ATOM    504 1HA  GLY A  31      25.695  -6.562  17.865  1.00  2.03           H  
ATOM    505 2HA  GLY A  31      24.525  -6.758  19.156  1.00  2.03           H  
ATOM    506  N   GLU A  32      25.343  -3.862  17.757  1.00  1.57           N  
ATOM    507  CA  GLU A  32      24.954  -2.524  17.344  1.00  1.57           C  
ATOM    508  C   GLU A  32      23.897  -2.529  16.246  1.00  1.57           C  
ATOM    509  O   GLU A  32      23.919  -3.367  15.343  1.00  1.57           O  
ATOM    510  CB  GLU A  32      26.185  -1.723  16.906  1.00  1.57           C  
ATOM    511  CG  GLU A  32      25.902  -0.247  16.668  1.00  1.57           C  
ATOM    512  CD  GLU A  32      27.106   0.581  16.313  1.00  1.57           C  
ATOM    513  OE1 GLU A  32      28.174   0.046  16.159  1.00  1.57           O  
ATOM    514  OE2 GLU A  32      26.939   1.784  16.198  1.00  1.57           O  
ATOM    515  H   GLU A  32      26.320  -4.130  17.671  1.00  1.57           H  
ATOM    516  HA  GLU A  32      24.524  -2.021  18.211  1.00  1.57           H  
ATOM    517 1HB  GLU A  32      26.963  -1.808  17.665  1.00  1.57           H  
ATOM    518 2HB  GLU A  32      26.579  -2.144  15.981  1.00  1.57           H  
ATOM    519 1HG  GLU A  32      25.193  -0.159  15.846  1.00  1.57           H  
ATOM    520 2HG  GLU A  32      25.432   0.166  17.558  1.00  1.57           H  
ATOM    521  N   LYS A  33      22.952  -1.595  16.341  1.00  1.27           N  
ATOM    522  CA  LYS A  33      21.884  -1.483  15.359  1.00  1.27           C  
ATOM    523  C   LYS A  33      22.468  -1.468  13.939  1.00  1.27           C  
ATOM    524  O   LYS A  33      23.493  -0.826  13.705  1.00  1.27           O  
ATOM    525  CB  LYS A  33      21.076  -0.208  15.608  1.00  1.27           C  
ATOM    526  CG  LYS A  33      20.261  -0.233  16.890  1.00  1.27           C  
ATOM    527  CD  LYS A  33      19.452   1.049  17.060  1.00  1.27           C  
ATOM    528  CE  LYS A  33      18.635   1.025  18.348  1.00  1.27           C  
ATOM    529  NZ  LYS A  33      17.858   2.283  18.536  1.00  1.27           N  
ATOM    530  H   LYS A  33      22.988  -0.946  17.115  1.00  1.27           H  
ATOM    531  HA  LYS A  33      21.240  -2.343  15.501  1.00  1.27           H  
ATOM    532 1HB  LYS A  33      21.758   0.641  15.666  1.00  1.27           H  
ATOM    533 2HB  LYS A  33      20.402  -0.020  14.775  1.00  1.27           H  
ATOM    534 1HG  LYS A  33      19.577  -1.083  16.865  1.00  1.27           H  
ATOM    535 2HG  LYS A  33      20.929  -0.352  17.743  1.00  1.27           H  
ATOM    536 1HD  LYS A  33      20.128   1.905  17.084  1.00  1.27           H  
ATOM    537 2HD  LYS A  33      18.775   1.166  16.214  1.00  1.27           H  
ATOM    538 1HE  LYS A  33      17.943   0.185  18.317  1.00  1.27           H  
ATOM    539 2HE  LYS A  33      19.308   0.898  19.195  1.00  1.27           H  
ATOM    540 1HZ  LYS A  33      17.332   2.230  19.397  1.00  1.27           H  
ATOM    541 2HZ  LYS A  33      18.493   3.069  18.578  1.00  1.27           H  
ATOM    542 3HZ  LYS A  33      17.222   2.406  17.761  1.00  1.27           H  
ATOM    543  N   PRO A  34      21.807  -2.132  12.974  1.00  1.04           N  
ATOM    544  CA  PRO A  34      22.235  -2.312  11.600  1.00  1.04           C  
ATOM    545  C   PRO A  34      22.230  -1.064  10.738  1.00  1.04           C  
ATOM    546  O   PRO A  34      21.437  -0.140  10.929  1.00  1.04           O  
ATOM    547  CB  PRO A  34      21.194  -3.301  11.065  1.00  1.04           C  
ATOM    548  CG  PRO A  34      19.964  -3.064  11.915  1.00  1.04           C  
ATOM    549  CD  PRO A  34      20.490  -2.741  13.273  1.00  1.04           C  
ATOM    550  HA  PRO A  34      23.235  -2.770  11.602  1.00  1.04           H  
ATOM    551 1HB  PRO A  34      21.007  -3.125   9.995  1.00  1.04           H  
ATOM    552 2HB  PRO A  34      21.572  -4.331  11.152  1.00  1.04           H  
ATOM    553 1HG  PRO A  34      19.371  -2.251  11.480  1.00  1.04           H  
ATOM    554 2HG  PRO A  34      19.322  -3.955  11.915  1.00  1.04           H  
ATOM    555 1HD  PRO A  34      19.807  -2.035  13.752  1.00  1.04           H  
ATOM    556 2HD  PRO A  34      20.611  -3.673  13.842  1.00  1.04           H  
ATOM    557  N   ASP A  35      23.090  -1.101   9.727  1.00  0.87           N  
ATOM    558  CA  ASP A  35      23.183  -0.091   8.679  1.00  0.87           C  
ATOM    559  C   ASP A  35      22.827  -0.686   7.319  1.00  0.87           C  
ATOM    560  O   ASP A  35      23.117  -0.115   6.267  1.00  0.87           O  
ATOM    561  CB  ASP A  35      24.593   0.520   8.686  1.00  0.87           C  
ATOM    562  CG  ASP A  35      25.730  -0.478   8.451  1.00  0.87           C  
ATOM    563  OD1 ASP A  35      25.471  -1.653   8.417  1.00  0.87           O  
ATOM    564  OD2 ASP A  35      26.858  -0.048   8.347  1.00  0.87           O  
ATOM    565  H   ASP A  35      23.723  -1.886   9.674  1.00  0.87           H  
ATOM    566  HA  ASP A  35      22.466   0.702   8.890  1.00  0.87           H  
ATOM    567 1HB  ASP A  35      24.652   1.302   7.929  1.00  0.87           H  
ATOM    568 2HB  ASP A  35      24.775   0.983   9.640  1.00  0.87           H  
ATOM    569  N   GLN A  36      22.178  -1.847   7.344  1.00  0.75           N  
ATOM    570  CA  GLN A  36      21.803  -2.509   6.107  1.00  0.75           C  
ATOM    571  C   GLN A  36      20.334  -2.880   6.098  1.00  0.75           C  
ATOM    572  O   GLN A  36      19.725  -3.102   7.154  1.00  0.75           O  
ATOM    573  CB  GLN A  36      22.674  -3.756   5.852  1.00  0.75           C  
ATOM    574  CG  GLN A  36      24.161  -3.449   5.681  1.00  0.75           C  
ATOM    575  CD  GLN A  36      25.019  -4.666   5.413  1.00  0.75           C  
ATOM    576  OE1 GLN A  36      24.537  -5.798   5.291  1.00  0.75           O  
ATOM    577  NE2 GLN A  36      26.325  -4.444   5.331  1.00  0.75           N  
ATOM    578  H   GLN A  36      21.956  -2.269   8.232  1.00  0.75           H  
ATOM    579  HA  GLN A  36      21.969  -1.812   5.294  1.00  0.75           H  
ATOM    580 1HB  GLN A  36      22.555  -4.460   6.675  1.00  0.75           H  
ATOM    581 2HB  GLN A  36      22.332  -4.251   4.939  1.00  0.75           H  
ATOM    582 1HG  GLN A  36      24.270  -2.768   4.838  1.00  0.75           H  
ATOM    583 2HG  GLN A  36      24.535  -2.975   6.582  1.00  0.75           H  
ATOM    584 1HE2 GLN A  36      26.956  -5.200   5.165  1.00  0.75           H  
ATOM    585 2HE2 GLN A  36      26.681  -3.514   5.454  1.00  0.75           H  
ATOM    586  N   GLY A  37      19.791  -2.980   4.891  1.00  0.68           N  
ATOM    587  CA  GLY A  37      18.398  -3.341   4.699  1.00  0.68           C  
ATOM    588  C   GLY A  37      18.064  -3.637   3.249  1.00  0.68           C  
ATOM    589  O   GLY A  37      18.900  -3.480   2.362  1.00  0.68           O  
ATOM    590  H   GLY A  37      20.381  -2.755   4.088  1.00  0.68           H  
ATOM    591 1HA  GLY A  37      18.152  -4.182   5.316  1.00  0.68           H  
ATOM    592 2HA  GLY A  37      17.773  -2.519   5.041  1.00  0.68           H  
ATOM    593  N   GLU A  38      16.848  -4.099   3.005  1.00  0.64           N  
ATOM    594  CA  GLU A  38      16.443  -4.430   1.638  1.00  0.64           C  
ATOM    595  C   GLU A  38      15.547  -3.352   1.072  1.00  0.64           C  
ATOM    596  O   GLU A  38      14.725  -2.797   1.794  1.00  0.64           O  
ATOM    597  CB  GLU A  38      15.736  -5.785   1.588  1.00  0.64           C  
ATOM    598  CG  GLU A  38      16.616  -6.970   1.954  1.00  0.64           C  
ATOM    599  CD  GLU A  38      15.899  -8.303   1.874  1.00  0.64           C  
ATOM    600  OE1 GLU A  38      14.708  -8.307   1.664  1.00  0.64           O  
ATOM    601  OE2 GLU A  38      16.549  -9.315   2.007  1.00  0.64           O  
ATOM    602  H   GLU A  38      16.207  -4.203   3.794  1.00  0.64           H  
ATOM    603  HA  GLU A  38      17.328  -4.487   1.009  1.00  0.64           H  
ATOM    604 1HB  GLU A  38      14.881  -5.773   2.267  1.00  0.64           H  
ATOM    605 2HB  GLU A  38      15.352  -5.951   0.579  1.00  0.64           H  
ATOM    606 1HG  GLU A  38      17.492  -6.986   1.301  1.00  0.64           H  
ATOM    607 2HG  GLU A  38      16.951  -6.818   2.968  1.00  0.64           H  
ATOM    608  N   VAL A  39      15.658  -3.085  -0.224  1.00  0.62           N  
ATOM    609  CA  VAL A  39      14.790  -2.088  -0.836  1.00  0.62           C  
ATOM    610  C   VAL A  39      13.421  -2.658  -1.173  1.00  0.62           C  
ATOM    611  O   VAL A  39      13.295  -3.638  -1.912  1.00  0.62           O  
ATOM    612  CB  VAL A  39      15.422  -1.536  -2.117  1.00  0.62           C  
ATOM    613  CG1 VAL A  39      14.484  -0.570  -2.744  1.00  0.62           C  
ATOM    614  CG2 VAL A  39      16.762  -0.874  -1.835  1.00  0.62           C  
ATOM    615  H   VAL A  39      16.378  -3.556  -0.777  1.00  0.62           H  
ATOM    616  HA  VAL A  39      14.638  -1.273  -0.139  1.00  0.62           H  
ATOM    617  HB  VAL A  39      15.579  -2.359  -2.815  1.00  0.62           H  
ATOM    618 1HG1 VAL A  39      14.952  -0.222  -3.645  1.00  0.62           H  
ATOM    619 2HG1 VAL A  39      13.539  -1.039  -2.971  1.00  0.62           H  
ATOM    620 3HG1 VAL A  39      14.304   0.251  -2.067  1.00  0.62           H  
ATOM    621 1HG2 VAL A  39      17.185  -0.511  -2.771  1.00  0.62           H  
ATOM    622 2HG2 VAL A  39      16.630  -0.045  -1.157  1.00  0.62           H  
ATOM    623 3HG2 VAL A  39      17.436  -1.606  -1.389  1.00  0.62           H  
ATOM    624  N   LEU A  40      12.388  -2.020  -0.640  1.00  0.62           N  
ATOM    625  CA  LEU A  40      11.004  -2.428  -0.849  1.00  0.62           C  
ATOM    626  C   LEU A  40      10.362  -1.574  -1.932  1.00  0.62           C  
ATOM    627  O   LEU A  40       9.554  -2.059  -2.725  1.00  0.62           O  
ATOM    628  CB  LEU A  40      10.220  -2.309   0.458  1.00  0.62           C  
ATOM    629  CG  LEU A  40      10.273  -3.518   1.401  1.00  0.62           C  
ATOM    630  CD1 LEU A  40      11.713  -3.844   1.754  1.00  0.62           C  
ATOM    631  CD2 LEU A  40       9.507  -3.170   2.639  1.00  0.62           C  
ATOM    632  H   LEU A  40      12.573  -1.212  -0.052  1.00  0.62           H  
ATOM    633  HA  LEU A  40      10.991  -3.466  -1.174  1.00  0.62           H  
ATOM    634 1HB  LEU A  40      10.606  -1.445   1.008  1.00  0.62           H  
ATOM    635 2HB  LEU A  40       9.175  -2.117   0.216  1.00  0.62           H  
ATOM    636  HG  LEU A  40       9.830  -4.390   0.920  1.00  0.62           H  
ATOM    637 1HD1 LEU A  40      11.739  -4.695   2.430  1.00  0.62           H  
ATOM    638 2HD1 LEU A  40      12.265  -4.096   0.861  1.00  0.62           H  
ATOM    639 3HD1 LEU A  40      12.168  -2.985   2.230  1.00  0.62           H  
ATOM    640 1HD2 LEU A  40       9.524  -4.006   3.343  1.00  0.62           H  
ATOM    641 2HD2 LEU A  40       9.972  -2.308   3.080  1.00  0.62           H  
ATOM    642 3HD2 LEU A  40       8.473  -2.937   2.384  1.00  0.62           H  
ATOM    643  N   ALA A  41      10.721  -0.293  -1.964  1.00  0.61           N  
ATOM    644  CA  ALA A  41      10.152   0.603  -2.968  1.00  0.61           C  
ATOM    645  C   ALA A  41      11.167   1.663  -3.369  1.00  0.61           C  
ATOM    646  O   ALA A  41      11.970   2.118  -2.556  1.00  0.61           O  
ATOM    647  CB  ALA A  41       8.872   1.247  -2.464  1.00  0.61           C  
ATOM    648  H   ALA A  41      11.385   0.049  -1.270  1.00  0.61           H  
ATOM    649  HA  ALA A  41       9.910   0.016  -3.852  1.00  0.61           H  
ATOM    650 1HB  ALA A  41       8.461   1.875  -3.244  1.00  0.61           H  
ATOM    651 2HB  ALA A  41       8.146   0.475  -2.207  1.00  0.61           H  
ATOM    652 3HB  ALA A  41       9.073   1.846  -1.593  1.00  0.61           H  
ATOM    653  N   VAL A  42      11.117   2.061  -4.633  1.00  0.62           N  
ATOM    654  CA  VAL A  42      12.010   3.078  -5.187  1.00  0.62           C  
ATOM    655  C   VAL A  42      11.206   4.160  -5.909  1.00  0.62           C  
ATOM    656  O   VAL A  42      10.272   3.836  -6.648  1.00  0.62           O  
ATOM    657  CB  VAL A  42      13.017   2.413  -6.144  1.00  0.62           C  
ATOM    658  CG1 VAL A  42      13.904   3.405  -6.731  1.00  0.62           C  
ATOM    659  CG2 VAL A  42      13.828   1.423  -5.413  1.00  0.62           C  
ATOM    660  H   VAL A  42      10.432   1.640  -5.247  1.00  0.62           H  
ATOM    661  HA  VAL A  42      12.563   3.547  -4.372  1.00  0.62           H  
ATOM    662  HB  VAL A  42      12.474   1.929  -6.956  1.00  0.62           H  
ATOM    663 1HG1 VAL A  42      14.600   2.920  -7.413  1.00  0.62           H  
ATOM    664 2HG1 VAL A  42      13.301   4.110  -7.270  1.00  0.62           H  
ATOM    665 3HG1 VAL A  42      14.458   3.903  -5.946  1.00  0.62           H  
ATOM    666 1HG2 VAL A  42      14.535   0.960  -6.093  1.00  0.62           H  
ATOM    667 2HG2 VAL A  42      14.365   1.930  -4.618  1.00  0.62           H  
ATOM    668 3HG2 VAL A  42      13.193   0.667  -4.996  1.00  0.62           H  
ATOM    669  N   GLY A  43      11.556   5.431  -5.696  1.00  0.62           N  
ATOM    670  CA  GLY A  43      10.832   6.535  -6.315  1.00  0.62           C  
ATOM    671  C   GLY A  43      11.080   6.665  -7.817  1.00  0.62           C  
ATOM    672  O   GLY A  43      11.803   5.876  -8.421  1.00  0.62           O  
ATOM    673  H   GLY A  43      12.300   5.657  -5.039  1.00  0.62           H  
ATOM    674 1HA  GLY A  43       9.766   6.402  -6.138  1.00  0.62           H  
ATOM    675 2HA  GLY A  43      11.114   7.464  -5.817  1.00  0.62           H  
ATOM    676  N   ASP A  44      10.447   7.675  -8.415  1.00  0.64           N  
ATOM    677  CA  ASP A  44      10.456   7.896  -9.864  1.00  0.64           C  
ATOM    678  C   ASP A  44      11.761   8.391 -10.515  1.00  0.64           C  
ATOM    679  O   ASP A  44      11.897   8.296 -11.744  1.00  0.64           O  
ATOM    680  CB  ASP A  44       9.334   8.888 -10.228  1.00  0.64           C  
ATOM    681  CG  ASP A  44       8.930   8.812 -11.714  1.00  0.64           C  
ATOM    682  OD1 ASP A  44       8.560   7.753 -12.154  1.00  0.64           O  
ATOM    683  OD2 ASP A  44       9.042   9.801 -12.421  1.00  0.64           O  
ATOM    684  H   ASP A  44       9.903   8.294  -7.837  1.00  0.64           H  
ATOM    685  HA  ASP A  44      10.213   6.941 -10.327  1.00  0.64           H  
ATOM    686 1HB  ASP A  44       8.457   8.692  -9.611  1.00  0.64           H  
ATOM    687 2HB  ASP A  44       9.670   9.905 -10.010  1.00  0.64           H  
ATOM    688  N   GLY A  45      12.699   8.943  -9.739  1.00  0.67           N  
ATOM    689  CA  GLY A  45      13.913   9.549 -10.313  1.00  0.67           C  
ATOM    690  C   GLY A  45      13.915  11.058 -10.069  1.00  0.67           C  
ATOM    691  O   GLY A  45      12.866  11.658  -9.825  1.00  0.67           O  
ATOM    692  H   GLY A  45      12.588   8.957  -8.726  1.00  0.67           H  
ATOM    693 1HA  GLY A  45      14.802   9.112  -9.868  1.00  0.67           H  
ATOM    694 2HA  GLY A  45      13.966   9.349 -11.380  1.00  0.67           H  
ATOM    695  N   LYS A  46      15.090  11.683 -10.118  1.00  0.72           N  
ATOM    696  CA  LYS A  46      15.172  13.127  -9.839  1.00  0.72           C  
ATOM    697  C   LYS A  46      14.901  13.985 -11.052  1.00  0.72           C  
ATOM    698  O   LYS A  46      15.308  13.645 -12.156  1.00  0.72           O  
ATOM    699  CB  LYS A  46      16.549  13.535  -9.320  1.00  0.72           C  
ATOM    700  CG  LYS A  46      16.947  13.026  -7.982  1.00  0.72           C  
ATOM    701  CD  LYS A  46      18.344  13.536  -7.630  1.00  0.72           C  
ATOM    702  CE  LYS A  46      18.817  13.059  -6.250  1.00  0.72           C  
ATOM    703  NZ  LYS A  46      20.190  13.567  -5.942  1.00  0.72           N  
ATOM    704  H   LYS A  46      15.909  11.140 -10.394  1.00  0.72           H  
ATOM    705  HA  LYS A  46      14.424  13.373  -9.084  1.00  0.72           H  
ATOM    706 1HB  LYS A  46      17.304  13.212 -10.021  1.00  0.72           H  
ATOM    707 2HB  LYS A  46      16.601  14.626  -9.283  1.00  0.72           H  
ATOM    708 1HG  LYS A  46      16.244  13.419  -7.260  1.00  0.72           H  
ATOM    709 2HG  LYS A  46      16.924  11.933  -7.959  1.00  0.72           H  
ATOM    710 1HD  LYS A  46      19.050  13.185  -8.383  1.00  0.72           H  
ATOM    711 2HD  LYS A  46      18.341  14.625  -7.639  1.00  0.72           H  
ATOM    712 1HE  LYS A  46      18.127  13.420  -5.487  1.00  0.72           H  
ATOM    713 2HE  LYS A  46      18.832  11.965  -6.226  1.00  0.72           H  
ATOM    714 1HZ  LYS A  46      20.490  13.238  -5.017  1.00  0.72           H  
ATOM    715 2HZ  LYS A  46      20.843  13.227  -6.622  1.00  0.72           H  
ATOM    716 3HZ  LYS A  46      20.193  14.568  -5.940  1.00  0.72           H  
ATOM    717  N   ILE A  47      14.303  15.150 -10.850  1.00  0.77           N  
ATOM    718  CA  ILE A  47      14.141  16.061 -11.976  1.00  0.77           C  
ATOM    719  C   ILE A  47      15.294  17.047 -11.955  1.00  0.77           C  
ATOM    720  O   ILE A  47      15.628  17.607 -10.909  1.00  0.77           O  
ATOM    721  CB  ILE A  47      12.790  16.780 -11.963  1.00  0.77           C  
ATOM    722  CG1 ILE A  47      11.674  15.739 -11.910  1.00  0.77           C  
ATOM    723  CG2 ILE A  47      12.660  17.636 -13.232  1.00  0.77           C  
ATOM    724  CD1 ILE A  47      11.704  14.769 -13.068  1.00  0.77           C  
ATOM    725  H   ILE A  47      13.965  15.403  -9.932  1.00  0.77           H  
ATOM    726  HA  ILE A  47      14.200  15.500 -12.907  1.00  0.77           H  
ATOM    727  HB  ILE A  47      12.709  17.411 -11.081  1.00  0.77           H  
ATOM    728 1HG1 ILE A  47      11.771  15.174 -10.985  1.00  0.77           H  
ATOM    729 2HG1 ILE A  47      10.709  16.248 -11.906  1.00  0.77           H  
ATOM    730 1HG2 ILE A  47      11.699  18.141 -13.235  1.00  0.77           H  
ATOM    731 2HG2 ILE A  47      13.456  18.380 -13.259  1.00  0.77           H  
ATOM    732 3HG2 ILE A  47      12.740  16.995 -14.117  1.00  0.77           H  
ATOM    733 1HD1 ILE A  47      10.892  14.050 -12.967  1.00  0.77           H  
ATOM    734 2HD1 ILE A  47      11.594  15.314 -14.008  1.00  0.77           H  
ATOM    735 3HD1 ILE A  47      12.652  14.245 -13.067  1.00  0.77           H  
ATOM    736  N   LEU A  48      15.936  17.195 -13.099  1.00  0.81           N  
ATOM    737  CA  LEU A  48      17.110  18.027 -13.242  1.00  0.81           C  
ATOM    738  C   LEU A  48      16.744  19.429 -13.713  1.00  0.81           C  
ATOM    739  O   LEU A  48      15.624  19.677 -14.162  1.00  0.81           O  
ATOM    740  CB  LEU A  48      18.074  17.343 -14.204  1.00  0.81           C  
ATOM    741  CG  LEU A  48      18.461  15.898 -13.785  1.00  0.81           C  
ATOM    742  CD1 LEU A  48      19.395  15.326 -14.822  1.00  0.81           C  
ATOM    743  CD2 LEU A  48      19.081  15.905 -12.384  1.00  0.81           C  
ATOM    744  H   LEU A  48      15.596  16.693 -13.922  1.00  0.81           H  
ATOM    745  HA  LEU A  48      17.593  18.110 -12.269  1.00  0.81           H  
ATOM    746 1HB  LEU A  48      17.600  17.286 -15.193  1.00  0.81           H  
ATOM    747 2HB  LEU A  48      18.981  17.933 -14.289  1.00  0.81           H  
ATOM    748  HG  LEU A  48      17.560  15.272 -13.772  1.00  0.81           H  
ATOM    749 1HD1 LEU A  48      19.661  14.316 -14.572  1.00  0.81           H  
ATOM    750 2HD1 LEU A  48      18.901  15.334 -15.787  1.00  0.81           H  
ATOM    751 3HD1 LEU A  48      20.295  15.933 -14.872  1.00  0.81           H  
ATOM    752 1HD2 LEU A  48      19.337  14.893 -12.091  1.00  0.81           H  
ATOM    753 2HD2 LEU A  48      19.980  16.520 -12.386  1.00  0.81           H  
ATOM    754 3HD2 LEU A  48      18.362  16.313 -11.673  1.00  0.81           H  
ATOM    755  N   ASP A  49      17.695  20.352 -13.619  1.00  0.85           N  
ATOM    756  CA  ASP A  49      17.468  21.745 -14.004  1.00  0.85           C  
ATOM    757  C   ASP A  49      17.017  21.920 -15.456  1.00  0.85           C  
ATOM    758  O   ASP A  49      16.267  22.844 -15.768  1.00  0.85           O  
ATOM    759  CB  ASP A  49      18.743  22.560 -13.787  1.00  0.85           C  
ATOM    760  CG  ASP A  49      19.075  22.782 -12.313  1.00  0.85           C  
ATOM    761  OD1 ASP A  49      18.233  22.534 -11.480  1.00  0.85           O  
ATOM    762  OD2 ASP A  49      20.174  23.193 -12.036  1.00  0.85           O  
ATOM    763  H   ASP A  49      18.596  20.088 -13.249  1.00  0.85           H  
ATOM    764  HA  ASP A  49      16.686  22.147 -13.359  1.00  0.85           H  
ATOM    765 1HB  ASP A  49      19.583  22.054 -14.262  1.00  0.85           H  
ATOM    766 2HB  ASP A  49      18.636  23.531 -14.271  1.00  0.85           H  
ATOM    767  N   ASP A  50      17.477  21.045 -16.354  1.00  0.86           N  
ATOM    768  CA  ASP A  50      17.107  21.158 -17.765  1.00  0.86           C  
ATOM    769  C   ASP A  50      15.766  20.483 -18.094  1.00  0.86           C  
ATOM    770  O   ASP A  50      15.377  20.401 -19.259  1.00  0.86           O  
ATOM    771  CB  ASP A  50      18.222  20.598 -18.655  1.00  0.86           C  
ATOM    772  CG  ASP A  50      18.460  19.084 -18.538  1.00  0.86           C  
ATOM    773  OD1 ASP A  50      17.679  18.382 -17.908  1.00  0.86           O  
ATOM    774  OD2 ASP A  50      19.445  18.641 -19.081  1.00  0.86           O  
ATOM    775  H   ASP A  50      18.086  20.302 -16.050  1.00  0.86           H  
ATOM    776  HA  ASP A  50      17.005  22.218 -17.999  1.00  0.86           H  
ATOM    777 1HB  ASP A  50      17.988  20.825 -19.695  1.00  0.86           H  
ATOM    778 2HB  ASP A  50      19.157  21.110 -18.419  1.00  0.86           H  
ATOM    779  N   GLY A  51      15.069  19.983 -17.071  1.00  0.84           N  
ATOM    780  CA  GLY A  51      13.777  19.332 -17.228  1.00  0.84           C  
ATOM    781  C   GLY A  51      13.843  17.813 -17.428  1.00  0.84           C  
ATOM    782  O   GLY A  51      12.804  17.144 -17.394  1.00  0.84           O  
ATOM    783  H   GLY A  51      15.434  20.058 -16.123  1.00  0.84           H  
ATOM    784 1HA  GLY A  51      13.179  19.543 -16.342  1.00  0.84           H  
ATOM    785 2HA  GLY A  51      13.255  19.782 -18.070  1.00  0.84           H  
ATOM    786  N   SER A  52      15.035  17.254 -17.646  1.00  0.80           N  
ATOM    787  CA  SER A  52      15.133  15.811 -17.845  1.00  0.80           C  
ATOM    788  C   SER A  52      15.072  15.091 -16.505  1.00  0.80           C  
ATOM    789  O   SER A  52      15.105  15.732 -15.452  1.00  0.80           O  
ATOM    790  CB  SER A  52      16.396  15.439 -18.604  1.00  0.80           C  
ATOM    791  OG  SER A  52      17.539  15.680 -17.850  1.00  0.80           O  
ATOM    792  H   SER A  52      15.892  17.823 -17.686  1.00  0.80           H  
ATOM    793  HA  SER A  52      14.280  15.487 -18.443  1.00  0.80           H  
ATOM    794 1HB  SER A  52      16.356  14.388 -18.877  1.00  0.80           H  
ATOM    795 2HB  SER A  52      16.447  16.018 -19.526  1.00  0.80           H  
ATOM    796  HG  SER A  52      17.658  16.659 -17.849  1.00  0.80           H  
ATOM    797  N   LYS A  53      14.931  13.765 -16.546  1.00  0.75           N  
ATOM    798  CA  LYS A  53      14.871  12.980 -15.317  1.00  0.75           C  
ATOM    799  C   LYS A  53      16.043  12.011 -15.161  1.00  0.75           C  
ATOM    800  O   LYS A  53      16.409  11.303 -16.102  1.00  0.75           O  
ATOM    801  CB  LYS A  53      13.558  12.210 -15.231  1.00  0.75           C  
ATOM    802  CG  LYS A  53      13.448  11.391 -13.977  1.00  0.75           C  
ATOM    803  CD  LYS A  53      12.079  10.832 -13.753  1.00  0.75           C  
ATOM    804  CE  LYS A  53      11.744   9.726 -14.737  1.00  0.75           C  
ATOM    805  NZ  LYS A  53      10.658   8.890 -14.229  1.00  0.75           N  
ATOM    806  H   LYS A  53      14.890  13.294 -17.439  1.00  0.75           H  
ATOM    807  HA  LYS A  53      14.908  13.671 -14.483  1.00  0.75           H  
ATOM    808 1HB  LYS A  53      12.721  12.904 -15.266  1.00  0.75           H  
ATOM    809 2HB  LYS A  53      13.470  11.537 -16.082  1.00  0.75           H  
ATOM    810 1HG  LYS A  53      14.155  10.561 -14.018  1.00  0.75           H  
ATOM    811 2HG  LYS A  53      13.701  12.001 -13.121  1.00  0.75           H  
ATOM    812 1HD  LYS A  53      11.998  10.468 -12.741  1.00  0.75           H  
ATOM    813 2HD  LYS A  53      11.343  11.622 -13.871  1.00  0.75           H  
ATOM    814 1HE  LYS A  53      11.430  10.177 -15.674  1.00  0.75           H  
ATOM    815 2HE  LYS A  53      12.619   9.104 -14.915  1.00  0.75           H  
ATOM    816 1HZ  LYS A  53      10.417   8.158 -14.862  1.00  0.75           H  
ATOM    817 2HZ  LYS A  53      10.998   8.482 -13.333  1.00  0.75           H  
ATOM    818 3HZ  LYS A  53       9.822   9.437 -14.008  1.00  0.75           H  
ATOM    819  N   ARG A  54      16.635  11.999 -13.968  1.00  0.71           N  
ATOM    820  CA  ARG A  54      17.750  11.124 -13.644  1.00  0.71           C  
ATOM    821  C   ARG A  54      17.268   9.812 -12.995  1.00  0.71           C  
ATOM    822  O   ARG A  54      16.609   9.855 -11.948  1.00  0.71           O  
ATOM    823  CB  ARG A  54      18.702  11.824 -12.704  1.00  0.71           C  
ATOM    824  CG  ARG A  54      19.915  11.028 -12.287  1.00  0.71           C  
ATOM    825  CD  ARG A  54      20.925  11.906 -11.635  1.00  0.71           C  
ATOM    826  NE  ARG A  54      21.548  12.816 -12.600  1.00  0.71           N  
ATOM    827  CZ  ARG A  54      22.329  13.870 -12.282  1.00  0.71           C  
ATOM    828  NH1 ARG A  54      22.579  14.151 -11.024  1.00  0.71           N  
ATOM    829  NH2 ARG A  54      22.847  14.622 -13.240  1.00  0.71           N  
ATOM    830  H   ARG A  54      16.268  12.616 -13.251  1.00  0.71           H  
ATOM    831  HA  ARG A  54      18.302  10.952 -14.556  1.00  0.71           H  
ATOM    832 1HB  ARG A  54      19.049  12.727 -13.155  1.00  0.71           H  
ATOM    833 2HB  ARG A  54      18.170  12.100 -11.806  1.00  0.71           H  
ATOM    834 1HG  ARG A  54      19.615  10.247 -11.581  1.00  0.71           H  
ATOM    835 2HG  ARG A  54      20.369  10.567 -13.165  1.00  0.71           H  
ATOM    836 1HD  ARG A  54      20.440  12.505 -10.864  1.00  0.71           H  
ATOM    837 2HD  ARG A  54      21.705  11.294 -11.186  1.00  0.71           H  
ATOM    838  HE  ARG A  54      21.385  12.637 -13.581  1.00  0.71           H  
ATOM    839 1HH1 ARG A  54      22.189  13.578 -10.293  1.00  0.71           H  
ATOM    840 2HH1 ARG A  54      23.166  14.940 -10.790  1.00  0.71           H  
ATOM    841 1HH2 ARG A  54      22.667  14.404 -14.211  1.00  0.71           H  
ATOM    842 2HH2 ARG A  54      23.432  15.410 -13.002  1.00  0.71           H  
ATOM    843  N   PRO A  55      17.586   8.633 -13.567  1.00  0.67           N  
ATOM    844  CA  PRO A  55      17.234   7.315 -13.060  1.00  0.67           C  
ATOM    845  C   PRO A  55      17.778   7.074 -11.662  1.00  0.67           C  
ATOM    846  O   PRO A  55      18.863   7.547 -11.323  1.00  0.67           O  
ATOM    847  CB  PRO A  55      17.912   6.373 -14.060  1.00  0.67           C  
ATOM    848  CG  PRO A  55      18.031   7.171 -15.328  1.00  0.67           C  
ATOM    849  CD  PRO A  55      18.274   8.590 -14.882  1.00  0.67           C  
ATOM    850  HA  PRO A  55      16.141   7.199 -13.078  1.00  0.67           H  
ATOM    851 1HB  PRO A  55      18.885   6.048 -13.661  1.00  0.67           H  
ATOM    852 2HB  PRO A  55      17.304   5.465 -14.186  1.00  0.67           H  
ATOM    853 1HG  PRO A  55      18.851   6.778 -15.947  1.00  0.67           H  
ATOM    854 2HG  PRO A  55      17.111   7.073 -15.924  1.00  0.67           H  
ATOM    855 1HD  PRO A  55      19.347   8.803 -14.783  1.00  0.67           H  
ATOM    856 2HD  PRO A  55      17.772   9.226 -15.626  1.00  0.67           H  
ATOM    857  N   MET A  56      17.035   6.295 -10.884  1.00  0.65           N  
ATOM    858  CA  MET A  56      17.416   5.922  -9.523  1.00  0.65           C  
ATOM    859  C   MET A  56      18.601   4.964  -9.518  1.00  0.65           C  
ATOM    860  O   MET A  56      18.712   4.094 -10.382  1.00  0.65           O  
ATOM    861  CB  MET A  56      16.214   5.297  -8.836  1.00  0.65           C  
ATOM    862  CG  MET A  56      15.070   6.265  -8.648  1.00  0.65           C  
ATOM    863  SD  MET A  56      15.450   7.578  -7.506  1.00  0.65           S  
ATOM    864  CE  MET A  56      15.375   6.698  -5.948  1.00  0.65           C  
ATOM    865  H   MET A  56      16.155   5.953 -11.244  1.00  0.65           H  
ATOM    866  HA  MET A  56      17.715   6.823  -8.983  1.00  0.65           H  
ATOM    867 1HB  MET A  56      15.855   4.446  -9.410  1.00  0.65           H  
ATOM    868 2HB  MET A  56      16.510   4.930  -7.850  1.00  0.65           H  
ATOM    869 1HG  MET A  56      14.814   6.705  -9.605  1.00  0.65           H  
ATOM    870 2HG  MET A  56      14.214   5.765  -8.295  1.00  0.65           H  
ATOM    871 1HE  MET A  56      15.598   7.379  -5.137  1.00  0.65           H  
ATOM    872 2HE  MET A  56      14.373   6.298  -5.811  1.00  0.65           H  
ATOM    873 3HE  MET A  56      16.106   5.889  -5.952  1.00  0.65           H  
ATOM    874  N   ALA A  57      19.458   5.108  -8.513  1.00  0.64           N  
ATOM    875  CA  ALA A  57      20.651   4.272  -8.341  1.00  0.64           C  
ATOM    876  C   ALA A  57      20.386   2.888  -7.740  1.00  0.64           C  
ATOM    877  O   ALA A  57      21.292   2.055  -7.711  1.00  0.64           O  
ATOM    878  CB  ALA A  57      21.645   4.993  -7.451  1.00  0.64           C  
ATOM    879  H   ALA A  57      19.281   5.861  -7.849  1.00  0.64           H  
ATOM    880  HA  ALA A  57      21.092   4.127  -9.327  1.00  0.64           H  
ATOM    881 1HB  ALA A  57      22.552   4.399  -7.360  1.00  0.64           H  
ATOM    882 2HB  ALA A  57      21.884   5.964  -7.887  1.00  0.64           H  
ATOM    883 3HB  ALA A  57      21.201   5.140  -6.464  1.00  0.64           H  
ATOM    884  N   VAL A  58      19.179   2.645  -7.233  1.00  0.63           N  
ATOM    885  CA  VAL A  58      18.875   1.354  -6.606  1.00  0.63           C  
ATOM    886  C   VAL A  58      17.590   0.758  -7.166  1.00  0.63           C  
ATOM    887  O   VAL A  58      16.725   1.490  -7.649  1.00  0.63           O  
ATOM    888  CB  VAL A  58      18.700   1.506  -5.083  1.00  0.63           C  
ATOM    889  CG1 VAL A  58      19.967   2.046  -4.429  1.00  0.63           C  
ATOM    890  CG2 VAL A  58      17.532   2.406  -4.805  1.00  0.63           C  
ATOM    891  H   VAL A  58      18.472   3.361  -7.292  1.00  0.63           H  
ATOM    892  HA  VAL A  58      19.692   0.657  -6.803  1.00  0.63           H  
ATOM    893  HB  VAL A  58      18.509   0.517  -4.658  1.00  0.63           H  
ATOM    894 1HG1 VAL A  58      19.820   2.112  -3.362  1.00  0.63           H  
ATOM    895 2HG1 VAL A  58      20.786   1.374  -4.640  1.00  0.63           H  
ATOM    896 3HG1 VAL A  58      20.199   3.036  -4.820  1.00  0.63           H  
ATOM    897 1HG2 VAL A  58      17.395   2.479  -3.736  1.00  0.63           H  
ATOM    898 2HG2 VAL A  58      17.717   3.398  -5.223  1.00  0.63           H  
ATOM    899 3HG2 VAL A  58      16.649   1.982  -5.258  1.00  0.63           H  
ATOM    900  N   LYS A  59      17.444  -0.566  -7.053  1.00  0.62           N  
ATOM    901  CA  LYS A  59      16.229  -1.246  -7.489  1.00  0.62           C  
ATOM    902  C   LYS A  59      15.556  -2.030  -6.364  1.00  0.62           C  
ATOM    903  O   LYS A  59      16.187  -2.406  -5.375  1.00  0.62           O  
ATOM    904  CB  LYS A  59      16.538  -2.181  -8.663  1.00  0.62           C  
ATOM    905  CG  LYS A  59      16.993  -1.466  -9.936  1.00  0.62           C  
ATOM    906  CD  LYS A  59      17.219  -2.452 -11.074  1.00  0.62           C  
ATOM    907  CE  LYS A  59      17.673  -1.742 -12.343  1.00  0.62           C  
ATOM    908  NZ  LYS A  59      17.896  -2.697 -13.463  1.00  0.62           N  
ATOM    909  H   LYS A  59      18.213  -1.140  -6.677  1.00  0.62           H  
ATOM    910  HA  LYS A  59      15.519  -0.495  -7.832  1.00  0.62           H  
ATOM    911 1HB  LYS A  59      17.332  -2.876  -8.364  1.00  0.62           H  
ATOM    912 2HB  LYS A  59      15.656  -2.777  -8.896  1.00  0.62           H  
ATOM    913 1HG  LYS A  59      16.240  -0.735 -10.232  1.00  0.62           H  
ATOM    914 2HG  LYS A  59      17.927  -0.939  -9.737  1.00  0.62           H  
ATOM    915 1HD  LYS A  59      17.981  -3.176 -10.777  1.00  0.62           H  
ATOM    916 2HD  LYS A  59      16.293  -2.989 -11.280  1.00  0.62           H  
ATOM    917 1HE  LYS A  59      16.913  -1.021 -12.640  1.00  0.62           H  
ATOM    918 2HE  LYS A  59      18.605  -1.213 -12.142  1.00  0.62           H  
ATOM    919 1HZ  LYS A  59      18.195  -2.190 -14.284  1.00  0.62           H  
ATOM    920 2HZ  LYS A  59      18.608  -3.365 -13.200  1.00  0.62           H  
ATOM    921 3HZ  LYS A  59      17.036  -3.186 -13.664  1.00  0.62           H  
ATOM    922  N   VAL A  60      14.263  -2.276  -6.520  1.00  0.62           N  
ATOM    923  CA  VAL A  60      13.535  -3.050  -5.527  1.00  0.62           C  
ATOM    924  C   VAL A  60      14.084  -4.465  -5.455  1.00  0.62           C  
ATOM    925  O   VAL A  60      14.301  -5.113  -6.479  1.00  0.62           O  
ATOM    926  CB  VAL A  60      12.032  -3.040  -5.831  1.00  0.62           C  
ATOM    927  CG1 VAL A  60      11.301  -3.966  -4.881  1.00  0.62           C  
ATOM    928  CG2 VAL A  60      11.526  -1.625  -5.664  1.00  0.62           C  
ATOM    929  H   VAL A  60      13.782  -1.934  -7.340  1.00  0.62           H  
ATOM    930  HA  VAL A  60      13.675  -2.593  -4.557  1.00  0.62           H  
ATOM    931  HB  VAL A  60      11.854  -3.386  -6.846  1.00  0.62           H  
ATOM    932 1HG1 VAL A  60      10.233  -3.940  -5.095  1.00  0.62           H  
ATOM    933 2HG1 VAL A  60      11.667  -4.983  -5.002  1.00  0.62           H  
ATOM    934 3HG1 VAL A  60      11.470  -3.641  -3.857  1.00  0.62           H  
ATOM    935 1HG2 VAL A  60      10.457  -1.592  -5.865  1.00  0.62           H  
ATOM    936 2HG2 VAL A  60      11.716  -1.313  -4.645  1.00  0.62           H  
ATOM    937 3HG2 VAL A  60      12.048  -0.966  -6.353  1.00  0.62           H  
ATOM    938  N   GLY A  61      14.339  -4.914  -4.228  1.00  0.62           N  
ATOM    939  CA  GLY A  61      14.921  -6.211  -3.928  1.00  0.62           C  
ATOM    940  C   GLY A  61      16.424  -6.122  -3.638  1.00  0.62           C  
ATOM    941  O   GLY A  61      17.007  -7.064  -3.096  1.00  0.62           O  
ATOM    942  H   GLY A  61      14.099  -4.324  -3.435  1.00  0.62           H  
ATOM    943 1HA  GLY A  61      14.411  -6.635  -3.062  1.00  0.62           H  
ATOM    944 2HA  GLY A  61      14.749  -6.886  -4.764  1.00  0.62           H  
ATOM    945  N   ASP A  62      17.063  -5.003  -3.995  1.00  0.62           N  
ATOM    946  CA  ASP A  62      18.488  -4.848  -3.713  1.00  0.62           C  
ATOM    947  C   ASP A  62      18.770  -4.805  -2.217  1.00  0.62           C  
ATOM    948  O   ASP A  62      18.007  -4.231  -1.438  1.00  0.62           O  
ATOM    949  CB  ASP A  62      19.055  -3.558  -4.317  1.00  0.62           C  
ATOM    950  CG  ASP A  62      19.265  -3.541  -5.833  1.00  0.62           C  
ATOM    951  OD1 ASP A  62      19.214  -4.568  -6.473  1.00  0.62           O  
ATOM    952  OD2 ASP A  62      19.489  -2.450  -6.341  1.00  0.62           O  
ATOM    953  H   ASP A  62      16.566  -4.239  -4.456  1.00  0.62           H  
ATOM    954  HA  ASP A  62      19.021  -5.699  -4.137  1.00  0.62           H  
ATOM    955 1HB  ASP A  62      18.389  -2.732  -4.060  1.00  0.62           H  
ATOM    956 2HB  ASP A  62      20.004  -3.351  -3.837  1.00  0.62           H  
ATOM    957  N   LYS A  63      19.893  -5.372  -1.809  1.00  0.63           N  
ATOM    958  CA  LYS A  63      20.330  -5.218  -0.427  1.00  0.63           C  
ATOM    959  C   LYS A  63      21.227  -3.998  -0.406  1.00  0.63           C  
ATOM    960  O   LYS A  63      22.080  -3.856  -1.278  1.00  0.63           O  
ATOM    961  CB  LYS A  63      21.033  -6.469   0.092  1.00  0.63           C  
ATOM    962  CG  LYS A  63      21.517  -6.373   1.535  1.00  0.63           C  
ATOM    963  CD  LYS A  63      22.128  -7.693   1.994  1.00  0.63           C  
ATOM    964  CE  LYS A  63      22.819  -7.549   3.334  1.00  0.63           C  
ATOM    965  NZ  LYS A  63      23.357  -8.848   3.828  1.00  0.63           N  
ATOM    966  H   LYS A  63      20.478  -5.878  -2.466  1.00  0.63           H  
ATOM    967  HA  LYS A  63      19.472  -5.017   0.212  1.00  0.63           H  
ATOM    968 1HB  LYS A  63      20.348  -7.316   0.030  1.00  0.63           H  
ATOM    969 2HB  LYS A  63      21.892  -6.696  -0.541  1.00  0.63           H  
ATOM    970 1HG  LYS A  63      22.257  -5.582   1.624  1.00  0.63           H  
ATOM    971 2HG  LYS A  63      20.672  -6.121   2.180  1.00  0.63           H  
ATOM    972 1HD  LYS A  63      21.340  -8.444   2.082  1.00  0.63           H  
ATOM    973 2HD  LYS A  63      22.852  -8.032   1.256  1.00  0.63           H  
ATOM    974 1HE  LYS A  63      23.638  -6.852   3.215  1.00  0.63           H  
ATOM    975 2HE  LYS A  63      22.126  -7.151   4.063  1.00  0.63           H  
ATOM    976 1HZ  LYS A  63      23.823  -8.711   4.719  1.00  0.63           H  
ATOM    977 2HZ  LYS A  63      22.598  -9.502   3.946  1.00  0.63           H  
ATOM    978 3HZ  LYS A  63      24.017  -9.216   3.160  1.00  0.63           H  
ATOM    979  N   VAL A  64      20.973  -3.073   0.504  1.00  0.65           N  
ATOM    980  CA  VAL A  64      21.751  -1.849   0.523  1.00  0.65           C  
ATOM    981  C   VAL A  64      22.331  -1.471   1.881  1.00  0.65           C  
ATOM    982  O   VAL A  64      21.836  -1.865   2.940  1.00  0.65           O  
ATOM    983  CB  VAL A  64      20.892  -0.684  -0.004  1.00  0.65           C  
ATOM    984  CG1 VAL A  64      20.473  -0.916  -1.467  1.00  0.65           C  
ATOM    985  CG2 VAL A  64      19.640  -0.532   0.848  1.00  0.65           C  
ATOM    986  H   VAL A  64      20.237  -3.225   1.186  1.00  0.65           H  
ATOM    987  HA  VAL A  64      22.589  -1.973  -0.159  1.00  0.65           H  
ATOM    988  HB  VAL A  64      21.478   0.204   0.039  1.00  0.65           H  
ATOM    989 1HG1 VAL A  64      19.891  -0.066  -1.819  1.00  0.65           H  
ATOM    990 2HG1 VAL A  64      21.357  -1.023  -2.069  1.00  0.65           H  
ATOM    991 3HG1 VAL A  64      19.873  -1.816  -1.546  1.00  0.65           H  
ATOM    992 1HG2 VAL A  64      19.053   0.308   0.479  1.00  0.65           H  
ATOM    993 2HG2 VAL A  64      19.044  -1.447   0.788  1.00  0.65           H  
ATOM    994 3HG2 VAL A  64      19.919  -0.359   1.869  1.00  0.65           H  
ATOM    995  N   LEU A  65      23.393  -0.671   1.806  1.00  0.69           N  
ATOM    996  CA  LEU A  65      24.116  -0.083   2.931  1.00  0.69           C  
ATOM    997  C   LEU A  65      23.834   1.417   3.016  1.00  0.69           C  
ATOM    998  O   LEU A  65      24.043   2.134   2.032  1.00  0.69           O  
ATOM    999  CB  LEU A  65      25.608  -0.302   2.727  1.00  0.69           C  
ATOM   1000  CG  LEU A  65      26.509   0.327   3.715  1.00  0.69           C  
ATOM   1001  CD1 LEU A  65      26.349  -0.341   5.041  1.00  0.69           C  
ATOM   1002  CD2 LEU A  65      27.930   0.277   3.208  1.00  0.69           C  
ATOM   1003  H   LEU A  65      23.731  -0.438   0.873  1.00  0.69           H  
ATOM   1004  HA  LEU A  65      23.788  -0.557   3.854  1.00  0.69           H  
ATOM   1005 1HB  LEU A  65      25.802  -1.361   2.741  1.00  0.69           H  
ATOM   1006 2HB  LEU A  65      25.872   0.081   1.749  1.00  0.69           H  
ATOM   1007  HG  LEU A  65      26.216   1.338   3.836  1.00  0.69           H  
ATOM   1008 1HD1 LEU A  65      26.991   0.147   5.777  1.00  0.69           H  
ATOM   1009 2HD1 LEU A  65      25.326  -0.263   5.360  1.00  0.69           H  
ATOM   1010 3HD1 LEU A  65      26.621  -1.386   4.967  1.00  0.69           H  
ATOM   1011 1HD2 LEU A  65      28.588   0.765   3.930  1.00  0.69           H  
ATOM   1012 2HD2 LEU A  65      28.236  -0.761   3.077  1.00  0.69           H  
ATOM   1013 3HD2 LEU A  65      27.990   0.799   2.253  1.00  0.69           H  
ATOM   1014  N   PHE A  66      23.424   1.897   4.187  1.00  0.74           N  
ATOM   1015  CA  PHE A  66      23.042   3.303   4.367  1.00  0.74           C  
ATOM   1016  C   PHE A  66      23.310   3.921   5.728  1.00  0.74           C  
ATOM   1017  O   PHE A  66      23.534   3.230   6.718  1.00  0.74           O  
ATOM   1018  CB  PHE A  66      21.559   3.457   4.063  1.00  0.74           C  
ATOM   1019  CG  PHE A  66      20.703   2.533   4.847  1.00  0.74           C  
ATOM   1020  CD1 PHE A  66      20.209   2.828   6.100  1.00  0.74           C  
ATOM   1021  CD2 PHE A  66      20.361   1.341   4.268  1.00  0.74           C  
ATOM   1022  CE1 PHE A  66      19.411   1.908   6.762  1.00  0.74           C  
ATOM   1023  CE2 PHE A  66      19.566   0.442   4.902  1.00  0.74           C  
ATOM   1024  CZ  PHE A  66      19.089   0.712   6.159  1.00  0.74           C  
ATOM   1025  H   PHE A  66      23.327   1.246   4.972  1.00  0.74           H  
ATOM   1026  HA  PHE A  66      23.599   3.891   3.638  1.00  0.74           H  
ATOM   1027 1HB  PHE A  66      21.252   4.477   4.281  1.00  0.74           H  
ATOM   1028 2HB  PHE A  66      21.381   3.273   3.017  1.00  0.74           H  
ATOM   1029  HD1 PHE A  66      20.460   3.779   6.565  1.00  0.74           H  
ATOM   1030  HD2 PHE A  66      20.741   1.122   3.276  1.00  0.74           H  
ATOM   1031  HE1 PHE A  66      19.034   2.135   7.753  1.00  0.74           H  
ATOM   1032  HE2 PHE A  66      19.316  -0.484   4.405  1.00  0.74           H  
ATOM   1033  HZ  PHE A  66      18.458  -0.012   6.668  1.00  0.74           H  
ATOM   1034  N   GLY A  67      23.298   5.256   5.772  1.00  0.78           N  
ATOM   1035  CA  GLY A  67      23.504   5.947   7.046  1.00  0.78           C  
ATOM   1036  C   GLY A  67      22.416   5.563   8.043  1.00  0.78           C  
ATOM   1037  O   GLY A  67      21.233   5.732   7.770  1.00  0.78           O  
ATOM   1038  H   GLY A  67      23.119   5.777   4.908  1.00  0.78           H  
ATOM   1039 1HA  GLY A  67      24.484   5.692   7.448  1.00  0.78           H  
ATOM   1040 2HA  GLY A  67      23.492   7.023   6.880  1.00  0.78           H  
ATOM   1041  N   LYS A  68      22.806   5.130   9.238  1.00  0.80           N  
ATOM   1042  CA  LYS A  68      21.851   4.682  10.260  1.00  0.80           C  
ATOM   1043  C   LYS A  68      20.890   5.766  10.711  1.00  0.80           C  
ATOM   1044  O   LYS A  68      19.724   5.514  11.025  1.00  0.80           O  
ATOM   1045  CB  LYS A  68      22.618   4.169  11.469  1.00  0.80           C  
ATOM   1046  CG  LYS A  68      23.327   2.884  11.187  1.00  0.80           C  
ATOM   1047  CD  LYS A  68      23.965   2.292  12.408  1.00  0.80           C  
ATOM   1048  CE  LYS A  68      25.246   3.029  12.760  1.00  0.80           C  
ATOM   1049  NZ  LYS A  68      25.921   2.403  13.889  1.00  0.80           N  
ATOM   1050  H   LYS A  68      23.797   5.043   9.419  1.00  0.80           H  
ATOM   1051  HA  LYS A  68      21.263   3.864   9.836  1.00  0.80           H  
ATOM   1052 1HB  LYS A  68      23.354   4.911  11.783  1.00  0.80           H  
ATOM   1053 2HB  LYS A  68      21.932   4.006  12.300  1.00  0.80           H  
ATOM   1054 1HG  LYS A  68      22.614   2.170  10.789  1.00  0.80           H  
ATOM   1055 2HG  LYS A  68      24.092   3.066  10.435  1.00  0.80           H  
ATOM   1056 1HD  LYS A  68      23.273   2.333  13.250  1.00  0.80           H  
ATOM   1057 2HD  LYS A  68      24.202   1.240  12.217  1.00  0.80           H  
ATOM   1058 1HE  LYS A  68      25.912   3.013  11.899  1.00  0.80           H  
ATOM   1059 2HE  LYS A  68      25.016   4.063  13.013  1.00  0.80           H  
ATOM   1060 1HZ  LYS A  68      26.778   2.886  14.127  1.00  0.80           H  
ATOM   1061 2HZ  LYS A  68      25.290   2.433  14.687  1.00  0.80           H  
ATOM   1062 3HZ  LYS A  68      26.133   1.443  13.646  1.00  0.80           H  
ATOM   1063  N   TYR A  69      21.416   6.975  10.725  1.00  0.81           N  
ATOM   1064  CA  TYR A  69      20.753   8.192  11.153  1.00  0.81           C  
ATOM   1065  C   TYR A  69      19.980   8.864  10.032  1.00  0.81           C  
ATOM   1066  O   TYR A  69      19.338   9.893  10.243  1.00  0.81           O  
ATOM   1067  CB  TYR A  69      21.841   9.143  11.614  1.00  0.81           C  
ATOM   1068  CG  TYR A  69      22.830   9.332  10.480  1.00  0.81           C  
ATOM   1069  CD1 TYR A  69      22.625  10.306   9.514  1.00  0.81           C  
ATOM   1070  CD2 TYR A  69      23.914   8.475  10.378  1.00  0.81           C  
ATOM   1071  CE1 TYR A  69      23.505  10.429   8.460  1.00  0.81           C  
ATOM   1072  CE2 TYR A  69      24.793   8.597   9.325  1.00  0.81           C  
ATOM   1073  CZ  TYR A  69      24.592   9.570   8.369  1.00  0.81           C  
ATOM   1074  OH  TYR A  69      25.468   9.687   7.315  1.00  0.81           O  
ATOM   1075  H   TYR A  69      22.373   7.054  10.419  1.00  0.81           H  
ATOM   1076  HA  TYR A  69      20.063   7.954  11.963  1.00  0.81           H  
ATOM   1077 1HB  TYR A  69      21.416  10.111  11.880  1.00  0.81           H  
ATOM   1078 2HB  TYR A  69      22.363   8.739  12.479  1.00  0.81           H  
ATOM   1079  HD1 TYR A  69      21.764  10.970   9.586  1.00  0.81           H  
ATOM   1080  HD2 TYR A  69      24.066   7.699  11.129  1.00  0.81           H  
ATOM   1081  HE1 TYR A  69      23.342  11.193   7.699  1.00  0.81           H  
ATOM   1082  HE2 TYR A  69      25.645   7.922   9.245  1.00  0.81           H  
ATOM   1083  HH  TYR A  69      25.204  10.428   6.762  1.00  0.81           H  
ATOM   1084  N   ALA A  70      20.126   8.344   8.823  1.00  0.81           N  
ATOM   1085  CA  ALA A  70      19.536   8.971   7.669  1.00  0.81           C  
ATOM   1086  C   ALA A  70      18.084   8.580   7.518  1.00  0.81           C  
ATOM   1087  O   ALA A  70      17.687   7.486   7.902  1.00  0.81           O  
ATOM   1088  CB  ALA A  70      20.319   8.595   6.440  1.00  0.81           C  
ATOM   1089  H   ALA A  70      20.624   7.470   8.686  1.00  0.81           H  
ATOM   1090  HA  ALA A  70      19.584  10.051   7.803  1.00  0.81           H  
ATOM   1091 1HB  ALA A  70      19.876   9.098   5.596  1.00  0.81           H  
ATOM   1092 2HB  ALA A  70      21.356   8.904   6.551  1.00  0.81           H  
ATOM   1093 3HB  ALA A  70      20.274   7.520   6.290  1.00  0.81           H  
ATOM   1094  N   GLY A  71      17.300   9.454   6.904  1.00  0.80           N  
ATOM   1095  CA  GLY A  71      15.916   9.125   6.609  1.00  0.80           C  
ATOM   1096  C   GLY A  71      14.978   9.237   7.807  1.00  0.80           C  
ATOM   1097  O   GLY A  71      15.279   9.907   8.799  1.00  0.80           O  
ATOM   1098  H   GLY A  71      17.669  10.351   6.626  1.00  0.80           H  
ATOM   1099 1HA  GLY A  71      15.554   9.765   5.804  1.00  0.80           H  
ATOM   1100 2HA  GLY A  71      15.884   8.106   6.233  1.00  0.80           H  
ATOM   1101  N   GLN A  72      13.814   8.606   7.673  1.00  0.81           N  
ATOM   1102  CA  GLN A  72      12.739   8.663   8.659  1.00  0.81           C  
ATOM   1103  C   GLN A  72      12.019   7.331   8.815  1.00  0.81           C  
ATOM   1104  O   GLN A  72      11.744   6.647   7.827  1.00  0.81           O  
ATOM   1105  CB  GLN A  72      11.719   9.723   8.239  1.00  0.81           C  
ATOM   1106  CG  GLN A  72      10.554   9.910   9.199  1.00  0.81           C  
ATOM   1107  CD  GLN A  72       9.616  11.017   8.762  1.00  0.81           C  
ATOM   1108  OE1 GLN A  72       9.505  11.329   7.571  1.00  0.81           O  
ATOM   1109  NE2 GLN A  72       8.931  11.625   9.724  1.00  0.81           N  
ATOM   1110  H   GLN A  72      13.673   8.099   6.802  1.00  0.81           H  
ATOM   1111  HA  GLN A  72      13.169   8.931   9.624  1.00  0.81           H  
ATOM   1112 1HB  GLN A  72      12.222  10.684   8.129  1.00  0.81           H  
ATOM   1113 2HB  GLN A  72      11.306   9.455   7.265  1.00  0.81           H  
ATOM   1114 1HG  GLN A  72       9.975   8.987   9.242  1.00  0.81           H  
ATOM   1115 2HG  GLN A  72      10.940  10.154  10.188  1.00  0.81           H  
ATOM   1116 1HE2 GLN A  72       8.296  12.365   9.499  1.00  0.81           H  
ATOM   1117 2HE2 GLN A  72       9.049  11.339  10.676  1.00  0.81           H  
ATOM   1118  N   THR A  73      11.726   6.939  10.051  1.00  0.85           N  
ATOM   1119  CA  THR A  73      10.989   5.696  10.251  1.00  0.85           C  
ATOM   1120  C   THR A  73       9.502   5.936  10.063  1.00  0.85           C  
ATOM   1121  O   THR A  73       8.938   6.874  10.636  1.00  0.85           O  
ATOM   1122  CB  THR A  73      11.254   5.066  11.632  1.00  0.85           C  
ATOM   1123  OG1 THR A  73      12.648   4.762  11.752  1.00  0.85           O  
ATOM   1124  CG2 THR A  73      10.437   3.760  11.791  1.00  0.85           C  
ATOM   1125  H   THR A  73      11.990   7.506  10.846  1.00  0.85           H  
ATOM   1126  HA  THR A  73      11.310   4.981   9.498  1.00  0.85           H  
ATOM   1127  HB  THR A  73      10.973   5.770  12.413  1.00  0.85           H  
ATOM   1128  HG1 THR A  73      12.870   4.069  11.124  1.00  0.85           H  
ATOM   1129 1HG2 THR A  73      10.636   3.317  12.766  1.00  0.85           H  
ATOM   1130 2HG2 THR A  73       9.372   3.974  11.709  1.00  0.85           H  
ATOM   1131 3HG2 THR A  73      10.722   3.054  11.007  1.00  0.85           H  
ATOM   1132  N   VAL A  74       8.880   5.091   9.256  1.00  0.92           N  
ATOM   1133  CA  VAL A  74       7.465   5.186   8.963  1.00  0.92           C  
ATOM   1134  C   VAL A  74       6.807   3.852   9.229  1.00  0.92           C  
ATOM   1135  O   VAL A  74       7.468   2.814   9.176  1.00  0.92           O  
ATOM   1136  CB  VAL A  74       7.252   5.532   7.480  1.00  0.92           C  
ATOM   1137  CG1 VAL A  74       7.929   6.880   7.142  1.00  0.92           C  
ATOM   1138  CG2 VAL A  74       7.792   4.389   6.626  1.00  0.92           C  
ATOM   1139  H   VAL A  74       9.434   4.350   8.828  1.00  0.92           H  
ATOM   1140  HA  VAL A  74       7.014   5.949   9.598  1.00  0.92           H  
ATOM   1141  HB  VAL A  74       6.184   5.647   7.293  1.00  0.92           H  
ATOM   1142 1HG1 VAL A  74       7.753   7.123   6.097  1.00  0.92           H  
ATOM   1143 2HG1 VAL A  74       7.511   7.667   7.771  1.00  0.92           H  
ATOM   1144 3HG1 VAL A  74       9.004   6.812   7.317  1.00  0.92           H  
ATOM   1145 1HG2 VAL A  74       7.632   4.604   5.580  1.00  0.92           H  
ATOM   1146 2HG2 VAL A  74       8.854   4.272   6.816  1.00  0.92           H  
ATOM   1147 3HG2 VAL A  74       7.277   3.468   6.890  1.00  0.92           H  
ATOM   1148  N   LYS A  75       5.505   3.851   9.466  1.00  1.00           N  
ATOM   1149  CA  LYS A  75       4.819   2.580   9.625  1.00  1.00           C  
ATOM   1150  C   LYS A  75       3.820   2.380   8.500  1.00  1.00           C  
ATOM   1151  O   LYS A  75       2.948   3.221   8.265  1.00  1.00           O  
ATOM   1152  CB  LYS A  75       4.176   2.473  11.008  1.00  1.00           C  
ATOM   1153  CG  LYS A  75       3.476   1.148  11.271  1.00  1.00           C  
ATOM   1154  CD  LYS A  75       3.011   1.044  12.724  1.00  1.00           C  
ATOM   1155  CE  LYS A  75       4.206   0.747  13.633  1.00  1.00           C  
ATOM   1156  NZ  LYS A  75       3.814   0.545  15.053  1.00  1.00           N  
ATOM   1157  H   LYS A  75       4.992   4.720   9.521  1.00  1.00           H  
ATOM   1158  HA  LYS A  75       5.547   1.779   9.550  1.00  1.00           H  
ATOM   1159 1HB  LYS A  75       4.945   2.595  11.772  1.00  1.00           H  
ATOM   1160 2HB  LYS A  75       3.449   3.273  11.136  1.00  1.00           H  
ATOM   1161 1HG  LYS A  75       2.621   1.035  10.600  1.00  1.00           H  
ATOM   1162 2HG  LYS A  75       4.181   0.341  11.067  1.00  1.00           H  
ATOM   1163 1HD  LYS A  75       2.551   1.983  13.030  1.00  1.00           H  
ATOM   1164 2HD  LYS A  75       2.281   0.249  12.829  1.00  1.00           H  
ATOM   1165 1HE  LYS A  75       4.697  -0.157  13.274  1.00  1.00           H  
ATOM   1166 2HE  LYS A  75       4.911   1.576  13.578  1.00  1.00           H  
ATOM   1167 1HZ  LYS A  75       4.649   0.346  15.602  1.00  1.00           H  
ATOM   1168 2HZ  LYS A  75       3.370   1.379  15.404  1.00  1.00           H  
ATOM   1169 3HZ  LYS A  75       3.176  -0.232  15.120  1.00  1.00           H  
ATOM   1170  N   VAL A  76       3.979   1.274   7.789  1.00  1.08           N  
ATOM   1171  CA  VAL A  76       3.129   0.943   6.658  1.00  1.08           C  
ATOM   1172  C   VAL A  76       2.386  -0.323   6.998  1.00  1.08           C  
ATOM   1173  O   VAL A  76       3.015  -1.349   7.241  1.00  1.08           O  
ATOM   1174  CB  VAL A  76       3.999   0.743   5.406  1.00  1.08           C  
ATOM   1175  CG1 VAL A  76       3.142   0.373   4.197  1.00  1.08           C  
ATOM   1176  CG2 VAL A  76       4.790   2.034   5.139  1.00  1.08           C  
ATOM   1177  H   VAL A  76       4.728   0.631   8.057  1.00  1.08           H  
ATOM   1178  HA  VAL A  76       2.415   1.749   6.487  1.00  1.08           H  
ATOM   1179  HB  VAL A  76       4.693  -0.084   5.584  1.00  1.08           H  
ATOM   1180 1HG1 VAL A  76       3.785   0.228   3.331  1.00  1.08           H  
ATOM   1181 2HG1 VAL A  76       2.600  -0.549   4.405  1.00  1.08           H  
ATOM   1182 3HG1 VAL A  76       2.433   1.175   3.994  1.00  1.08           H  
ATOM   1183 1HG2 VAL A  76       5.423   1.900   4.270  1.00  1.08           H  
ATOM   1184 2HG2 VAL A  76       4.098   2.858   4.962  1.00  1.08           H  
ATOM   1185 3HG2 VAL A  76       5.411   2.262   6.002  1.00  1.08           H  
ATOM   1186  N   GLU A  77       1.054  -0.249   7.078  1.00  1.11           N  
ATOM   1187  CA  GLU A  77       0.176  -1.367   7.484  1.00  1.11           C  
ATOM   1188  C   GLU A  77       0.343  -1.736   8.978  1.00  1.11           C  
ATOM   1189  O   GLU A  77      -0.630  -1.761   9.732  1.00  1.11           O  
ATOM   1190  CB  GLU A  77       0.390  -2.601   6.589  1.00  1.11           C  
ATOM   1191  CG  GLU A  77      -0.044  -2.390   5.139  1.00  1.11           C  
ATOM   1192  CD  GLU A  77       0.242  -3.572   4.245  1.00  1.11           C  
ATOM   1193  OE1 GLU A  77       0.829  -4.520   4.709  1.00  1.11           O  
ATOM   1194  OE2 GLU A  77      -0.121  -3.516   3.084  1.00  1.11           O  
ATOM   1195  H   GLU A  77       0.622   0.638   6.857  1.00  1.11           H  
ATOM   1196  HA  GLU A  77      -0.857  -1.046   7.345  1.00  1.11           H  
ATOM   1197 1HB  GLU A  77       1.414  -2.939   6.596  1.00  1.11           H  
ATOM   1198 2HB  GLU A  77      -0.209  -3.422   6.981  1.00  1.11           H  
ATOM   1199 1HG  GLU A  77      -1.115  -2.195   5.124  1.00  1.11           H  
ATOM   1200 2HG  GLU A  77       0.457  -1.513   4.742  1.00  1.11           H  
ATOM   1201  N   GLY A  78       1.584  -1.980   9.395  1.00  1.09           N  
ATOM   1202  CA  GLY A  78       1.957  -2.312  10.752  1.00  1.09           C  
ATOM   1203  C   GLY A  78       3.469  -2.497  10.805  1.00  1.09           C  
ATOM   1204  O   GLY A  78       4.053  -2.648  11.879  1.00  1.09           O  
ATOM   1205  H   GLY A  78       2.324  -1.954   8.709  1.00  1.09           H  
ATOM   1206 1HA  GLY A  78       1.644  -1.519  11.427  1.00  1.09           H  
ATOM   1207 2HA  GLY A  78       1.457  -3.229  11.060  1.00  1.09           H  
ATOM   1208  N   GLU A  79       4.092  -2.505   9.625  1.00  1.02           N  
ATOM   1209  CA  GLU A  79       5.534  -2.735   9.490  1.00  1.02           C  
ATOM   1210  C   GLU A  79       6.369  -1.453   9.550  1.00  1.02           C  
ATOM   1211  O   GLU A  79       6.088  -0.478   8.849  1.00  1.02           O  
ATOM   1212  CB  GLU A  79       5.804  -3.463   8.168  1.00  1.02           C  
ATOM   1213  CG  GLU A  79       7.245  -3.888   7.940  1.00  1.02           C  
ATOM   1214  CD  GLU A  79       7.430  -4.630   6.635  1.00  1.02           C  
ATOM   1215  OE1 GLU A  79       6.791  -4.291   5.670  1.00  1.02           O  
ATOM   1216  OE2 GLU A  79       8.217  -5.553   6.613  1.00  1.02           O  
ATOM   1217  H   GLU A  79       3.542  -2.329   8.785  1.00  1.02           H  
ATOM   1218  HA  GLU A  79       5.852  -3.378  10.310  1.00  1.02           H  
ATOM   1219 1HB  GLU A  79       5.179  -4.354   8.113  1.00  1.02           H  
ATOM   1220 2HB  GLU A  79       5.516  -2.812   7.339  1.00  1.02           H  
ATOM   1221 1HG  GLU A  79       7.879  -3.003   7.940  1.00  1.02           H  
ATOM   1222 2HG  GLU A  79       7.560  -4.523   8.766  1.00  1.02           H  
ATOM   1223  N   GLU A  80       7.409  -1.451  10.389  1.00  0.92           N  
ATOM   1224  CA  GLU A  80       8.274  -0.273  10.493  1.00  0.92           C  
ATOM   1225  C   GLU A  80       9.393  -0.283   9.457  1.00  0.92           C  
ATOM   1226  O   GLU A  80      10.245  -1.177   9.446  1.00  0.92           O  
ATOM   1227  CB  GLU A  80       8.847  -0.139  11.899  1.00  0.92           C  
ATOM   1228  CG  GLU A  80       7.779   0.153  12.939  1.00  0.92           C  
ATOM   1229  CD  GLU A  80       8.299   0.364  14.337  1.00  0.92           C  
ATOM   1230  OE1 GLU A  80       9.486   0.302  14.540  1.00  0.92           O  
ATOM   1231  OE2 GLU A  80       7.483   0.588  15.211  1.00  0.92           O  
ATOM   1232  H   GLU A  80       7.598  -2.266  10.954  1.00  0.92           H  
ATOM   1233  HA  GLU A  80       7.666   0.610  10.307  1.00  0.92           H  
ATOM   1234 1HB  GLU A  80       9.362  -1.057  12.179  1.00  0.92           H  
ATOM   1235 2HB  GLU A  80       9.575   0.673  11.921  1.00  0.92           H  
ATOM   1236 1HG  GLU A  80       7.240   1.049  12.626  1.00  0.92           H  
ATOM   1237 2HG  GLU A  80       7.073  -0.676  12.941  1.00  0.92           H  
ATOM   1238  N   LEU A  81       9.338   0.702   8.569  1.00  0.82           N  
ATOM   1239  CA  LEU A  81      10.248   0.852   7.441  1.00  0.82           C  
ATOM   1240  C   LEU A  81      11.041   2.143   7.513  1.00  0.82           C  
ATOM   1241  O   LEU A  81      10.620   3.094   8.171  1.00  0.82           O  
ATOM   1242  CB  LEU A  81       9.459   0.779   6.136  1.00  0.82           C  
ATOM   1243  CG  LEU A  81       8.683  -0.518   5.956  1.00  0.82           C  
ATOM   1244  CD1 LEU A  81       7.846  -0.450   4.710  1.00  0.82           C  
ATOM   1245  CD2 LEU A  81       9.688  -1.653   5.898  1.00  0.82           C  
ATOM   1246  H   LEU A  81       8.604   1.399   8.693  1.00  0.82           H  
ATOM   1247  HA  LEU A  81      10.956   0.023   7.456  1.00  0.82           H  
ATOM   1248 1HB  LEU A  81       8.756   1.604   6.099  1.00  0.82           H  
ATOM   1249 2HB  LEU A  81      10.160   0.874   5.306  1.00  0.82           H  
ATOM   1250  HG  LEU A  81       8.000  -0.670   6.797  1.00  0.82           H  
ATOM   1251 1HD1 LEU A  81       7.292  -1.389   4.600  1.00  0.82           H  
ATOM   1252 2HD1 LEU A  81       7.153   0.372   4.793  1.00  0.82           H  
ATOM   1253 3HD1 LEU A  81       8.485  -0.304   3.849  1.00  0.82           H  
ATOM   1254 1HD2 LEU A  81       9.173  -2.599   5.764  1.00  0.82           H  
ATOM   1255 2HD2 LEU A  81      10.365  -1.485   5.074  1.00  0.82           H  
ATOM   1256 3HD2 LEU A  81      10.260  -1.683   6.823  1.00  0.82           H  
ATOM   1257  N   LEU A  82      12.200   2.175   6.864  1.00  0.74           N  
ATOM   1258  CA  LEU A  82      12.983   3.403   6.792  1.00  0.74           C  
ATOM   1259  C   LEU A  82      12.859   4.057   5.428  1.00  0.74           C  
ATOM   1260  O   LEU A  82      13.089   3.418   4.398  1.00  0.74           O  
ATOM   1261  CB  LEU A  82      14.466   3.147   7.069  1.00  0.74           C  
ATOM   1262  CG  LEU A  82      15.363   4.388   6.918  1.00  0.74           C  
ATOM   1263  CD1 LEU A  82      15.020   5.347   7.995  1.00  0.74           C  
ATOM   1264  CD2 LEU A  82      16.809   4.003   6.949  1.00  0.74           C  
ATOM   1265  H   LEU A  82      12.516   1.350   6.352  1.00  0.74           H  
ATOM   1266  HA  LEU A  82      12.607   4.106   7.535  1.00  0.74           H  
ATOM   1267 1HB  LEU A  82      14.571   2.789   8.090  1.00  0.74           H  
ATOM   1268 2HB  LEU A  82      14.818   2.390   6.413  1.00  0.74           H  
ATOM   1269  HG  LEU A  82      15.152   4.873   5.970  1.00  0.74           H  
ATOM   1270 1HD1 LEU A  82      15.614   6.237   7.891  1.00  0.74           H  
ATOM   1271 2HD1 LEU A  82      13.986   5.595   7.911  1.00  0.74           H  
ATOM   1272 3HD1 LEU A  82      15.209   4.898   8.964  1.00  0.74           H  
ATOM   1273 1HD2 LEU A  82      17.429   4.900   6.835  1.00  0.74           H  
ATOM   1274 2HD2 LEU A  82      17.038   3.525   7.894  1.00  0.74           H  
ATOM   1275 3HD2 LEU A  82      17.009   3.316   6.131  1.00  0.74           H  
ATOM   1276  N   VAL A  83      12.500   5.328   5.405  1.00  0.68           N  
ATOM   1277  CA  VAL A  83      12.425   6.029   4.144  1.00  0.68           C  
ATOM   1278  C   VAL A  83      13.619   6.962   4.082  1.00  0.68           C  
ATOM   1279  O   VAL A  83      13.844   7.757   4.994  1.00  0.68           O  
ATOM   1280  CB  VAL A  83      11.117   6.807   4.024  1.00  0.68           C  
ATOM   1281  CG1 VAL A  83      11.066   7.514   2.672  1.00  0.68           C  
ATOM   1282  CG2 VAL A  83       9.981   5.860   4.233  1.00  0.68           C  
ATOM   1283  H   VAL A  83      12.276   5.814   6.272  1.00  0.68           H  
ATOM   1284  HA  VAL A  83      12.489   5.320   3.322  1.00  0.68           H  
ATOM   1285  HB  VAL A  83      11.081   7.580   4.797  1.00  0.68           H  
ATOM   1286 1HG1 VAL A  83      10.140   8.079   2.587  1.00  0.68           H  
ATOM   1287 2HG1 VAL A  83      11.915   8.190   2.584  1.00  0.68           H  
ATOM   1288 3HG1 VAL A  83      11.113   6.767   1.875  1.00  0.68           H  
ATOM   1289 1HG2 VAL A  83       9.045   6.401   4.169  1.00  0.68           H  
ATOM   1290 2HG2 VAL A  83      10.007   5.089   3.496  1.00  0.68           H  
ATOM   1291 3HG2 VAL A  83      10.082   5.418   5.215  1.00  0.68           H  
ATOM   1292  N   LEU A  84      14.417   6.839   3.036  1.00  0.65           N  
ATOM   1293  CA  LEU A  84      15.650   7.611   2.928  1.00  0.65           C  
ATOM   1294  C   LEU A  84      15.905   8.039   1.495  1.00  0.65           C  
ATOM   1295  O   LEU A  84      15.262   7.553   0.569  1.00  0.65           O  
ATOM   1296  CB  LEU A  84      16.821   6.785   3.500  1.00  0.65           C  
ATOM   1297  CG  LEU A  84      17.270   5.538   2.714  1.00  0.65           C  
ATOM   1298  CD1 LEU A  84      18.600   5.056   3.248  1.00  0.65           C  
ATOM   1299  CD2 LEU A  84      16.260   4.453   2.880  1.00  0.65           C  
ATOM   1300  H   LEU A  84      14.165   6.169   2.307  1.00  0.65           H  
ATOM   1301  HA  LEU A  84      15.548   8.512   3.527  1.00  0.65           H  
ATOM   1302 1HB  LEU A  84      17.685   7.444   3.586  1.00  0.65           H  
ATOM   1303 2HB  LEU A  84      16.553   6.456   4.501  1.00  0.65           H  
ATOM   1304  HG  LEU A  84      17.383   5.789   1.652  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  84      18.902   4.173   2.700  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  84      19.351   5.828   3.133  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  84      18.498   4.807   4.305  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  84      16.589   3.586   2.329  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  84      16.165   4.205   3.927  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  84      15.312   4.779   2.509  1.00  0.65           H  
ATOM   1311  N   ARG A  85      16.795   8.998   1.281  1.00  0.63           N  
ATOM   1312  CA  ARG A  85      17.036   9.415  -0.094  1.00  0.63           C  
ATOM   1313  C   ARG A  85      17.993   8.433  -0.727  1.00  0.63           C  
ATOM   1314  O   ARG A  85      18.822   7.850  -0.033  1.00  0.63           O  
ATOM   1315  CB  ARG A  85      17.625  10.811  -0.141  1.00  0.63           C  
ATOM   1316  CG  ARG A  85      16.725  11.890   0.396  1.00  0.63           C  
ATOM   1317  CD  ARG A  85      17.456  13.162   0.506  1.00  0.63           C  
ATOM   1318  NE  ARG A  85      18.555  13.040   1.473  1.00  0.63           N  
ATOM   1319  CZ  ARG A  85      19.453  14.002   1.760  1.00  0.63           C  
ATOM   1320  NH1 ARG A  85      19.373  15.186   1.175  1.00  0.63           N  
ATOM   1321  NH2 ARG A  85      20.420  13.747   2.630  1.00  0.63           N  
ATOM   1322  H   ARG A  85      17.360   9.421   2.035  1.00  0.63           H  
ATOM   1323  HA  ARG A  85      16.102   9.412  -0.645  1.00  0.63           H  
ATOM   1324 1HB  ARG A  85      18.560  10.839   0.418  1.00  0.63           H  
ATOM   1325 2HB  ARG A  85      17.851  11.070  -1.178  1.00  0.63           H  
ATOM   1326 1HG  ARG A  85      15.888  12.033  -0.290  1.00  0.63           H  
ATOM   1327 2HG  ARG A  85      16.355  11.608   1.381  1.00  0.63           H  
ATOM   1328 1HD  ARG A  85      17.874  13.430  -0.466  1.00  0.63           H  
ATOM   1329 2HD  ARG A  85      16.781  13.946   0.845  1.00  0.63           H  
ATOM   1330  HE  ARG A  85      18.661  12.130   1.972  1.00  0.63           H  
ATOM   1331 1HH1 ARG A  85      18.635  15.369   0.507  1.00  0.63           H  
ATOM   1332 2HH1 ARG A  85      20.049  15.904   1.392  1.00  0.63           H  
ATOM   1333 1HH2 ARG A  85      20.490  12.796   3.053  1.00  0.63           H  
ATOM   1334 2HH2 ARG A  85      21.100  14.449   2.857  1.00  0.63           H  
ATOM   1335  N   GLU A  86      17.987   8.305  -2.039  1.00  0.63           N  
ATOM   1336  CA  GLU A  86      19.001   7.445  -2.646  1.00  0.63           C  
ATOM   1337  C   GLU A  86      20.433   7.917  -2.325  1.00  0.63           C  
ATOM   1338  O   GLU A  86      21.363   7.121  -2.270  1.00  0.63           O  
ATOM   1339  CB  GLU A  86      18.811   7.318  -4.151  1.00  0.63           C  
ATOM   1340  CG  GLU A  86      19.013   8.567  -4.963  1.00  0.63           C  
ATOM   1341  CD  GLU A  86      18.914   8.237  -6.390  1.00  0.63           C  
ATOM   1342  OE1 GLU A  86      18.862   7.054  -6.655  1.00  0.63           O  
ATOM   1343  OE2 GLU A  86      18.892   9.117  -7.218  1.00  0.63           O  
ATOM   1344  H   GLU A  86      17.263   8.767  -2.594  1.00  0.63           H  
ATOM   1345  HA  GLU A  86      18.880   6.448  -2.221  1.00  0.63           H  
ATOM   1346 1HB  GLU A  86      19.495   6.561  -4.534  1.00  0.63           H  
ATOM   1347 2HB  GLU A  86      17.808   6.962  -4.345  1.00  0.63           H  
ATOM   1348 1HG  GLU A  86      18.248   9.299  -4.701  1.00  0.63           H  
ATOM   1349 2HG  GLU A  86      19.992   8.999  -4.755  1.00  0.63           H  
ATOM   1350  N   ASP A  87      20.594   9.204  -2.009  1.00  0.63           N  
ATOM   1351  CA  ASP A  87      21.895   9.791  -1.694  1.00  0.63           C  
ATOM   1352  C   ASP A  87      22.356   9.426  -0.284  1.00  0.63           C  
ATOM   1353  O   ASP A  87      23.494   9.702   0.096  1.00  0.63           O  
ATOM   1354  CB  ASP A  87      21.829  11.312  -1.814  1.00  0.63           C  
ATOM   1355  CG  ASP A  87      21.685  11.791  -3.250  1.00  0.63           C  
ATOM   1356  OD1 ASP A  87      22.093  11.100  -4.147  1.00  0.63           O  
ATOM   1357  OD2 ASP A  87      21.133  12.852  -3.449  1.00  0.63           O  
ATOM   1358  H   ASP A  87      19.780   9.797  -2.037  1.00  0.63           H  
ATOM   1359  HA  ASP A  87      22.628   9.410  -2.405  1.00  0.63           H  
ATOM   1360 1HB  ASP A  87      20.986  11.684  -1.229  1.00  0.63           H  
ATOM   1361 2HB  ASP A  87      22.733  11.743  -1.386  1.00  0.63           H  
ATOM   1362  N   ASP A  88      21.467   8.810   0.495  1.00  0.63           N  
ATOM   1363  CA  ASP A  88      21.776   8.373   1.841  1.00  0.63           C  
ATOM   1364  C   ASP A  88      22.239   6.911   1.809  1.00  0.63           C  
ATOM   1365  O   ASP A  88      22.594   6.329   2.849  1.00  0.63           O  
ATOM   1366  CB  ASP A  88      20.544   8.513   2.731  1.00  0.63           C  
ATOM   1367  CG  ASP A  88      20.083  10.002   2.988  1.00  0.63           C  
ATOM   1368  OD1 ASP A  88      20.926  10.839   3.253  1.00  0.63           O  
ATOM   1369  OD2 ASP A  88      18.883  10.292   2.891  1.00  0.63           O  
ATOM   1370  H   ASP A  88      20.541   8.592   0.138  1.00  0.63           H  
ATOM   1371  HA  ASP A  88      22.583   8.987   2.239  1.00  0.63           H  
ATOM   1372 1HB  ASP A  88      19.720   7.986   2.261  1.00  0.63           H  
ATOM   1373 2HB  ASP A  88      20.737   8.022   3.674  1.00  0.63           H  
ATOM   1374  N   ILE A  89      22.261   6.318   0.601  1.00  0.64           N  
ATOM   1375  CA  ILE A  89      22.687   4.938   0.441  1.00  0.64           C  
ATOM   1376  C   ILE A  89      24.139   4.907  -0.010  1.00  0.64           C  
ATOM   1377  O   ILE A  89      24.507   5.458  -1.045  1.00  0.64           O  
ATOM   1378  CB  ILE A  89      21.762   4.168  -0.536  1.00  0.64           C  
ATOM   1379  CG1 ILE A  89      20.313   4.158   0.048  1.00  0.64           C  
ATOM   1380  CG2 ILE A  89      22.279   2.756  -0.742  1.00  0.64           C  
ATOM   1381  CD1 ILE A  89      19.246   3.591  -0.857  1.00  0.64           C  
ATOM   1382  H   ILE A  89      21.975   6.818  -0.242  1.00  0.64           H  
ATOM   1383  HA  ILE A  89      22.631   4.439   1.401  1.00  0.64           H  
ATOM   1384  HB  ILE A  89      21.730   4.687  -1.494  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  89      20.319   3.580   0.960  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  89      20.033   5.191   0.286  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  89      21.626   2.220  -1.426  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  89      23.285   2.789  -1.156  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  89      22.302   2.254   0.217  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  89      18.282   3.642  -0.349  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  89      19.202   4.165  -1.778  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  89      19.481   2.556  -1.084  1.00  0.64           H  
ATOM   1393  N   MET A  90      24.973   4.315   0.835  1.00  0.67           N  
ATOM   1394  CA  MET A  90      26.414   4.257   0.640  1.00  0.67           C  
ATOM   1395  C   MET A  90      26.835   3.223  -0.394  1.00  0.67           C  
ATOM   1396  O   MET A  90      27.798   3.427  -1.136  1.00  0.67           O  
ATOM   1397  CB  MET A  90      27.087   3.995   1.982  1.00  0.67           C  
ATOM   1398  CG  MET A  90      27.007   5.178   2.952  1.00  0.67           C  
ATOM   1399  SD  MET A  90      27.992   4.953   4.461  1.00  0.67           S  
ATOM   1400  CE  MET A  90      26.936   3.946   5.493  1.00  0.67           C  
ATOM   1401  H   MET A  90      24.572   3.842   1.637  1.00  0.67           H  
ATOM   1402  HA  MET A  90      26.742   5.229   0.276  1.00  0.67           H  
ATOM   1403 1HB  MET A  90      26.606   3.150   2.453  1.00  0.67           H  
ATOM   1404 2HB  MET A  90      28.134   3.737   1.826  1.00  0.67           H  
ATOM   1405 1HG  MET A  90      27.349   6.080   2.448  1.00  0.67           H  
ATOM   1406 2HG  MET A  90      25.963   5.326   3.242  1.00  0.67           H  
ATOM   1407 1HE  MET A  90      27.435   3.739   6.439  1.00  0.67           H  
ATOM   1408 2HE  MET A  90      26.023   4.478   5.683  1.00  0.67           H  
ATOM   1409 3HE  MET A  90      26.717   3.032   5.009  1.00  0.67           H  
ATOM   1410  N   ALA A  91      26.127   2.099  -0.431  1.00  0.74           N  
ATOM   1411  CA  ALA A  91      26.491   1.043  -1.373  1.00  0.74           C  
ATOM   1412  C   ALA A  91      25.358   0.068  -1.633  1.00  0.74           C  
ATOM   1413  O   ALA A  91      24.442  -0.097  -0.822  1.00  0.74           O  
ATOM   1414  CB  ALA A  91      27.708   0.270  -0.880  1.00  0.74           C  
ATOM   1415  H   ALA A  91      25.347   1.995   0.219  1.00  0.74           H  
ATOM   1416  HA  ALA A  91      26.741   1.520  -2.321  1.00  0.74           H  
ATOM   1417 1HB  ALA A  91      27.980  -0.483  -1.621  1.00  0.74           H  
ATOM   1418 2HB  ALA A  91      28.546   0.951  -0.734  1.00  0.74           H  
ATOM   1419 3HB  ALA A  91      27.475  -0.222   0.055  1.00  0.74           H  
ATOM   1420  N   VAL A  92      25.463  -0.634  -2.753  1.00  0.85           N  
ATOM   1421  CA  VAL A  92      24.526  -1.701  -3.059  1.00  0.85           C  
ATOM   1422  C   VAL A  92      25.272  -3.025  -2.941  1.00  0.85           C  
ATOM   1423  O   VAL A  92      26.388  -3.170  -3.445  1.00  0.85           O  
ATOM   1424  CB  VAL A  92      23.912  -1.530  -4.453  1.00  0.85           C  
ATOM   1425  CG1 VAL A  92      22.939  -2.677  -4.720  1.00  0.85           C  
ATOM   1426  CG2 VAL A  92      23.220  -0.170  -4.534  1.00  0.85           C  
ATOM   1427  H   VAL A  92      26.218  -0.439  -3.398  1.00  0.85           H  
ATOM   1428  HA  VAL A  92      23.717  -1.698  -2.327  1.00  0.85           H  
ATOM   1429  HB  VAL A  92      24.696  -1.583  -5.207  1.00  0.85           H  
ATOM   1430 1HG1 VAL A  92      22.496  -2.566  -5.712  1.00  0.85           H  
ATOM   1431 2HG1 VAL A  92      23.457  -3.634  -4.667  1.00  0.85           H  
ATOM   1432 3HG1 VAL A  92      22.157  -2.652  -3.969  1.00  0.85           H  
ATOM   1433 1HG2 VAL A  92      22.782  -0.040  -5.528  1.00  0.85           H  
ATOM   1434 2HG2 VAL A  92      22.441  -0.115  -3.792  1.00  0.85           H  
ATOM   1435 3HG2 VAL A  92      23.942   0.623  -4.353  1.00  0.85           H  
ATOM   1436  N   ILE A  93      24.671  -3.946  -2.214  1.00  1.00           N  
ATOM   1437  CA  ILE A  93      25.219  -5.248  -1.894  1.00  1.00           C  
ATOM   1438  C   ILE A  93      24.562  -6.352  -2.728  1.00  1.00           C  
ATOM   1439  O   ILE A  93      23.332  -6.458  -2.782  1.00  1.00           O  
ATOM   1440  CB  ILE A  93      24.992  -5.510  -0.396  1.00  1.00           C  
ATOM   1441  CG1 ILE A  93      25.696  -4.418   0.431  1.00  1.00           C  
ATOM   1442  CG2 ILE A  93      25.474  -6.890  -0.012  1.00  1.00           C  
ATOM   1443  CD1 ILE A  93      25.285  -4.402   1.884  1.00  1.00           C  
ATOM   1444  H   ILE A  93      23.748  -3.737  -1.854  1.00  1.00           H  
ATOM   1445  HA  ILE A  93      26.287  -5.243  -2.105  1.00  1.00           H  
ATOM   1446  HB  ILE A  93      23.936  -5.432  -0.186  1.00  1.00           H  
ATOM   1447 1HG1 ILE A  93      26.771  -4.575   0.374  1.00  1.00           H  
ATOM   1448 2HG1 ILE A  93      25.464  -3.439   0.008  1.00  1.00           H  
ATOM   1449 1HG2 ILE A  93      25.292  -7.054   1.046  1.00  1.00           H  
ATOM   1450 2HG2 ILE A  93      24.937  -7.640  -0.594  1.00  1.00           H  
ATOM   1451 3HG2 ILE A  93      26.542  -6.972  -0.214  1.00  1.00           H  
ATOM   1452 1HD1 ILE A  93      25.818  -3.618   2.403  1.00  1.00           H  
ATOM   1453 2HD1 ILE A  93      24.212  -4.218   1.960  1.00  1.00           H  
ATOM   1454 3HD1 ILE A  93      25.521  -5.360   2.340  1.00  1.00           H  
ATOM   1455  N   GLU A  94      25.393  -7.145  -3.392  1.00  1.19           N  
ATOM   1456  CA  GLU A  94      24.936  -8.231  -4.245  1.00  1.19           C  
ATOM   1457  C   GLU A  94      25.985  -9.333  -4.272  1.00  1.19           C  
ATOM   1458  O   GLU A  94      25.659 -10.504  -4.080  1.00  1.19           O  
ATOM   1459  OXT GLU A  94      27.159  -9.002  -4.114  1.00  1.19           O  
ATOM   1460  CB  GLU A  94      24.657  -7.716  -5.666  1.00  1.19           C  
ATOM   1461  CG  GLU A  94      24.102  -8.764  -6.637  1.00  1.19           C  
ATOM   1462  CD  GLU A  94      23.751  -8.193  -8.003  1.00  1.19           C  
ATOM   1463  OE1 GLU A  94      23.903  -7.009  -8.195  1.00  1.19           O  
ATOM   1464  OE2 GLU A  94      23.330  -8.950  -8.848  1.00  1.19           O  
ATOM   1465  H   GLU A  94      26.386  -6.984  -3.299  1.00  1.19           H  
ATOM   1466  HA  GLU A  94      24.016  -8.644  -3.830  1.00  1.19           H  
ATOM   1467 1HB  GLU A  94      23.939  -6.895  -5.618  1.00  1.19           H  
ATOM   1468 2HB  GLU A  94      25.577  -7.318  -6.093  1.00  1.19           H  
ATOM   1469 1HG  GLU A  94      24.843  -9.552  -6.766  1.00  1.19           H  
ATOM   1470 2HG  GLU A  94      23.211  -9.210  -6.198  1.00  1.19           H  
TER    1471
ENDMDL

REMARK ID 606171 MODEL 2 2024-03-23_00000292_2_19
PFRMAT TS
TARGET 2024-03-23_00000292_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.048  -0.266   0.814  1.00  1.82           N  
ATOM      2  CA  LYS A   1       1.474  -0.147   0.532  1.00  1.82           C  
ATOM      3  C   LYS A   1       1.926   1.306   0.622  1.00  1.82           C  
ATOM      4  O   LYS A   1       1.105   2.220   0.704  1.00  1.82           O  
ATOM      5  CB  LYS A   1       1.807  -0.721  -0.851  1.00  1.82           C  
ATOM      6  CG  LYS A   1       1.463  -2.208  -1.044  1.00  1.82           C  
ATOM      7  CD  LYS A   1       2.350  -3.109  -0.172  1.00  1.82           C  
ATOM      8  CE  LYS A   1       2.142  -4.605  -0.482  1.00  1.82           C  
ATOM      9  NZ  LYS A   1       0.782  -5.082  -0.080  1.00  1.82           N  
ATOM     10 1H   LYS A   1      -0.112  -1.074   1.410  1.00  1.82           H  
ATOM     11 2H   LYS A   1      -0.278   0.563   1.284  1.00  1.82           H  
ATOM     12 3H   LYS A   1      -0.459  -0.392  -0.048  1.00  1.82           H  
ATOM     13  HA  LYS A   1       2.016  -0.720   1.283  1.00  1.82           H  
ATOM     14 1HB  LYS A   1       1.272  -0.156  -1.613  1.00  1.82           H  
ATOM     15 2HB  LYS A   1       2.871  -0.600  -1.048  1.00  1.82           H  
ATOM     16 1HG  LYS A   1       0.421  -2.375  -0.757  1.00  1.82           H  
ATOM     17 2HG  LYS A   1       1.585  -2.484  -2.089  1.00  1.82           H  
ATOM     18 1HD  LYS A   1       3.396  -2.857  -0.335  1.00  1.82           H  
ATOM     19 2HD  LYS A   1       2.116  -2.935   0.880  1.00  1.82           H  
ATOM     20 1HE  LYS A   1       2.272  -4.769  -1.550  1.00  1.82           H  
ATOM     21 2HE  LYS A   1       2.890  -5.184   0.059  1.00  1.82           H  
ATOM     22 1HZ  LYS A   1       0.681  -6.059  -0.286  1.00  1.82           H  
ATOM     23 2HZ  LYS A   1       0.659  -4.931   0.938  1.00  1.82           H  
ATOM     24 3HZ  LYS A   1       0.078  -4.558  -0.571  1.00  1.82           H  
ATOM     25  N   LEU A   2       3.239   1.522   0.604  1.00  1.52           N  
ATOM     26  CA  LEU A   2       3.791   2.873   0.702  1.00  1.52           C  
ATOM     27  C   LEU A   2       4.218   3.482  -0.613  1.00  1.52           C  
ATOM     28  O   LEU A   2       5.105   2.966  -1.291  1.00  1.52           O  
ATOM     29  CB  LEU A   2       5.015   2.871   1.608  1.00  1.52           C  
ATOM     30  CG  LEU A   2       5.774   4.195   1.716  1.00  1.52           C  
ATOM     31  CD1 LEU A   2       4.888   5.241   2.338  1.00  1.52           C  
ATOM     32  CD2 LEU A   2       7.010   3.988   2.554  1.00  1.52           C  
ATOM     33  H   LEU A   2       3.876   0.744   0.529  1.00  1.52           H  
ATOM     34  HA  LEU A   2       3.031   3.516   1.142  1.00  1.52           H  
ATOM     35 1HB  LEU A   2       4.683   2.619   2.601  1.00  1.52           H  
ATOM     36 2HB  LEU A   2       5.713   2.107   1.265  1.00  1.52           H  
ATOM     37  HG  LEU A   2       6.058   4.539   0.718  1.00  1.52           H  
ATOM     38 1HD1 LEU A   2       5.434   6.181   2.407  1.00  1.52           H  
ATOM     39 2HD1 LEU A   2       4.003   5.385   1.724  1.00  1.52           H  
ATOM     40 3HD1 LEU A   2       4.590   4.918   3.334  1.00  1.52           H  
ATOM     41 1HD2 LEU A   2       7.541   4.929   2.624  1.00  1.52           H  
ATOM     42 2HD2 LEU A   2       6.718   3.658   3.548  1.00  1.52           H  
ATOM     43 3HD2 LEU A   2       7.649   3.239   2.096  1.00  1.52           H  
ATOM     44  N   ARG A   3       3.587   4.593  -0.960  1.00  1.24           N  
ATOM     45  CA  ARG A   3       3.951   5.306  -2.161  1.00  1.24           C  
ATOM     46  C   ARG A   3       4.939   6.457  -1.847  1.00  1.24           C  
ATOM     47  O   ARG A   3       4.667   7.244  -0.939  1.00  1.24           O  
ATOM     48  CB  ARG A   3       2.721   5.872  -2.854  1.00  1.24           C  
ATOM     49  CG  ARG A   3       3.047   6.670  -4.088  1.00  1.24           C  
ATOM     50  CD  ARG A   3       1.875   7.163  -4.822  1.00  1.24           C  
ATOM     51  NE  ARG A   3       2.302   8.010  -5.926  1.00  1.24           N  
ATOM     52  CZ  ARG A   3       1.487   8.589  -6.825  1.00  1.24           C  
ATOM     53  NH1 ARG A   3       0.188   8.399  -6.760  1.00  1.24           N  
ATOM     54  NH2 ARG A   3       2.000   9.352  -7.778  1.00  1.24           N  
ATOM     55  H   ARG A   3       2.849   4.948  -0.368  1.00  1.24           H  
ATOM     56  HA  ARG A   3       4.375   4.574  -2.831  1.00  1.24           H  
ATOM     57 1HB  ARG A   3       2.057   5.059  -3.143  1.00  1.24           H  
ATOM     58 2HB  ARG A   3       2.176   6.519  -2.168  1.00  1.24           H  
ATOM     59 1HG  ARG A   3       3.595   7.538  -3.776  1.00  1.24           H  
ATOM     60 2HG  ARG A   3       3.658   6.081  -4.767  1.00  1.24           H  
ATOM     61 1HD  ARG A   3       1.309   6.327  -5.228  1.00  1.24           H  
ATOM     62 2HD  ARG A   3       1.244   7.752  -4.159  1.00  1.24           H  
ATOM     63  HE  ARG A   3       3.300   8.190  -6.009  1.00  1.24           H  
ATOM     64 1HH1 ARG A   3      -0.201   7.816  -6.032  1.00  1.24           H  
ATOM     65 2HH1 ARG A   3      -0.421   8.835  -7.437  1.00  1.24           H  
ATOM     66 1HH2 ARG A   3       3.003   9.498  -7.824  1.00  1.24           H  
ATOM     67 2HH2 ARG A   3       1.392   9.789  -8.456  1.00  1.24           H  
ATOM     68  N   PRO A   4       6.100   6.537  -2.523  1.00  1.02           N  
ATOM     69  CA  PRO A   4       7.086   7.609  -2.472  1.00  1.02           C  
ATOM     70  C   PRO A   4       6.591   8.815  -3.272  1.00  1.02           C  
ATOM     71  O   PRO A   4       5.650   8.686  -4.051  1.00  1.02           O  
ATOM     72  CB  PRO A   4       8.314   6.943  -3.064  1.00  1.02           C  
ATOM     73  CG  PRO A   4       7.770   5.926  -3.992  1.00  1.02           C  
ATOM     74  CD  PRO A   4       6.527   5.413  -3.360  1.00  1.02           C  
ATOM     75  HA  PRO A   4       7.259   7.886  -1.423  1.00  1.02           H  
ATOM     76 1HB  PRO A   4       8.906   7.684  -3.605  1.00  1.02           H  
ATOM     77 2HB  PRO A   4       8.952   6.528  -2.273  1.00  1.02           H  
ATOM     78 1HG  PRO A   4       7.538   6.378  -4.942  1.00  1.02           H  
ATOM     79 2HG  PRO A   4       8.521   5.150  -4.174  1.00  1.02           H  
ATOM     80 1HD  PRO A   4       5.835   5.226  -4.186  1.00  1.02           H  
ATOM     81 2HD  PRO A   4       6.723   4.522  -2.742  1.00  1.02           H  
ATOM     82  N   LEU A   5       7.225   9.976  -3.109  1.00  0.86           N  
ATOM     83  CA  LEU A   5       6.778  11.159  -3.846  1.00  0.86           C  
ATOM     84  C   LEU A   5       7.532  11.427  -5.155  1.00  0.86           C  
ATOM     85  O   LEU A   5       7.005  11.140  -6.235  1.00  0.86           O  
ATOM     86  CB  LEU A   5       6.940  12.370  -2.930  1.00  0.86           C  
ATOM     87  CG  LEU A   5       6.073  12.352  -1.685  1.00  0.86           C  
ATOM     88  CD1 LEU A   5       6.433  13.542  -0.816  1.00  0.86           C  
ATOM     89  CD2 LEU A   5       4.615  12.371  -2.093  1.00  0.86           C  
ATOM     90  H   LEU A   5       7.994  10.044  -2.466  1.00  0.86           H  
ATOM     91  HA  LEU A   5       5.722  11.031  -4.082  1.00  0.86           H  
ATOM     92 1HB  LEU A   5       7.973  12.432  -2.600  1.00  0.86           H  
ATOM     93 2HB  LEU A   5       6.701  13.270  -3.497  1.00  0.86           H  
ATOM     94  HG  LEU A   5       6.273  11.446  -1.112  1.00  0.86           H  
ATOM     95 1HD1 LEU A   5       5.824  13.531   0.087  1.00  0.86           H  
ATOM     96 2HD1 LEU A   5       7.486  13.489  -0.544  1.00  0.86           H  
ATOM     97 3HD1 LEU A   5       6.247  14.464  -1.366  1.00  0.86           H  
ATOM     98 1HD2 LEU A   5       3.986  12.354  -1.202  1.00  0.86           H  
ATOM     99 2HD2 LEU A   5       4.408  13.276  -2.666  1.00  0.86           H  
ATOM    100 3HD2 LEU A   5       4.398  11.494  -2.707  1.00  0.86           H  
ATOM    101  N   HIS A   6       8.767  11.942  -5.068  1.00  0.76           N  
ATOM    102  CA  HIS A   6       9.538  12.206  -6.282  1.00  0.76           C  
ATOM    103  C   HIS A   6      10.861  11.461  -6.306  1.00  0.76           C  
ATOM    104  O   HIS A   6      10.943  10.345  -6.807  1.00  0.76           O  
ATOM    105  CB  HIS A   6       9.819  13.715  -6.420  1.00  0.76           C  
ATOM    106  CG  HIS A   6       8.616  14.548  -6.752  1.00  0.76           C  
ATOM    107  ND1 HIS A   6       8.208  14.762  -8.047  1.00  0.76           N  
ATOM    108  CD2 HIS A   6       7.738  15.217  -5.965  1.00  0.76           C  
ATOM    109  CE1 HIS A   6       7.135  15.528  -8.051  1.00  0.76           C  
ATOM    110  NE2 HIS A   6       6.824  15.821  -6.797  1.00  0.76           N  
ATOM    111  H   HIS A   6       9.166  12.158  -4.171  1.00  0.76           H  
ATOM    112  HA  HIS A   6       8.973  11.902  -7.151  1.00  0.76           H  
ATOM    113 1HB  HIS A   6      10.248  14.097  -5.497  1.00  0.76           H  
ATOM    114 2HB  HIS A   6      10.555  13.863  -7.216  1.00  0.76           H  
ATOM    115  HD1 HIS A   6       8.690  14.423  -8.883  1.00  0.76           H  
ATOM    116  HD2 HIS A   6       7.654  15.339  -4.884  1.00  0.76           H  
ATOM    117  HE1 HIS A   6       6.664  15.806  -8.994  1.00  0.76           H  
ATOM    118  N   ASP A   7      11.863  11.959  -5.582  1.00  0.69           N  
ATOM    119  CA  ASP A   7      13.149  11.275  -5.637  1.00  0.69           C  
ATOM    120  C   ASP A   7      13.270  10.187  -4.596  1.00  0.69           C  
ATOM    121  O   ASP A   7      14.331   9.602  -4.404  1.00  0.69           O  
ATOM    122  CB  ASP A   7      14.317  12.258  -5.557  1.00  0.69           C  
ATOM    123  CG  ASP A   7      14.514  13.055  -4.242  1.00  0.69           C  
ATOM    124  OD1 ASP A   7      13.741  12.920  -3.327  1.00  0.69           O  
ATOM    125  OD2 ASP A   7      15.496  13.803  -4.189  1.00  0.69           O  
ATOM    126  H   ASP A   7      11.772  12.838  -5.100  1.00  0.69           H  
ATOM    127  HA  ASP A   7      13.227  10.809  -6.611  1.00  0.69           H  
ATOM    128 1HB  ASP A   7      15.238  11.736  -5.777  1.00  0.69           H  
ATOM    129 2HB  ASP A   7      14.165  12.967  -6.350  1.00  0.69           H  
ATOM    130  N   ARG A   8      12.176   9.905  -3.915  1.00  0.66           N  
ATOM    131  CA  ARG A   8      12.184   8.873  -2.907  1.00  0.66           C  
ATOM    132  C   ARG A   8      12.014   7.501  -3.540  1.00  0.66           C  
ATOM    133  O   ARG A   8      11.256   7.315  -4.502  1.00  0.66           O  
ATOM    134  CB  ARG A   8      11.110   9.128  -1.866  1.00  0.66           C  
ATOM    135  CG  ARG A   8      11.331  10.374  -1.019  1.00  0.66           C  
ATOM    136  CD  ARG A   8      10.219  10.596  -0.040  1.00  0.66           C  
ATOM    137  NE  ARG A   8      10.407  11.821   0.726  1.00  0.66           N  
ATOM    138  CZ  ARG A   8       9.524  12.313   1.622  1.00  0.66           C  
ATOM    139  NH1 ARG A   8       8.398  11.676   1.862  1.00  0.66           N  
ATOM    140  NH2 ARG A   8       9.791  13.439   2.259  1.00  0.66           N  
ATOM    141  H   ARG A   8      11.335  10.417  -4.120  1.00  0.66           H  
ATOM    142  HA  ARG A   8      13.144   8.894  -2.396  1.00  0.66           H  
ATOM    143 1HB  ARG A   8      10.156   9.244  -2.359  1.00  0.66           H  
ATOM    144 2HB  ARG A   8      11.040   8.267  -1.197  1.00  0.66           H  
ATOM    145 1HG  ARG A   8      12.265  10.263  -0.463  1.00  0.66           H  
ATOM    146 2HG  ARG A   8      11.404  11.247  -1.674  1.00  0.66           H  
ATOM    147 1HD  ARG A   8       9.271  10.672  -0.573  1.00  0.66           H  
ATOM    148 2HD  ARG A   8      10.177   9.760   0.657  1.00  0.66           H  
ATOM    149  HE  ARG A   8      11.262  12.346   0.571  1.00  0.66           H  
ATOM    150 1HH1 ARG A   8       8.190  10.816   1.378  1.00  0.66           H  
ATOM    151 2HH1 ARG A   8       7.741  12.048   2.534  1.00  0.66           H  
ATOM    152 1HH2 ARG A   8      10.655  13.930   2.076  1.00  0.66           H  
ATOM    153 2HH2 ARG A   8       9.132  13.808   2.929  1.00  0.66           H  
ATOM    154  N   VAL A   9      12.733   6.553  -2.976  1.00  0.64           N  
ATOM    155  CA  VAL A   9      12.701   5.157  -3.348  1.00  0.64           C  
ATOM    156  C   VAL A   9      12.449   4.337  -2.083  1.00  0.64           C  
ATOM    157  O   VAL A   9      12.998   4.640  -1.022  1.00  0.64           O  
ATOM    158  CB  VAL A   9      14.044   4.756  -3.994  1.00  0.64           C  
ATOM    159  CG1 VAL A   9      14.021   3.298  -4.389  1.00  0.64           C  
ATOM    160  CG2 VAL A   9      14.332   5.657  -5.208  1.00  0.64           C  
ATOM    161  H   VAL A   9      13.369   6.823  -2.236  1.00  0.64           H  
ATOM    162  HA  VAL A   9      11.889   4.986  -4.055  1.00  0.64           H  
ATOM    163  HB  VAL A   9      14.843   4.886  -3.256  1.00  0.64           H  
ATOM    164 1HG1 VAL A   9      14.975   3.017  -4.827  1.00  0.64           H  
ATOM    165 2HG1 VAL A   9      13.832   2.681  -3.523  1.00  0.64           H  
ATOM    166 3HG1 VAL A   9      13.231   3.156  -5.113  1.00  0.64           H  
ATOM    167 1HG2 VAL A   9      15.288   5.388  -5.642  1.00  0.64           H  
ATOM    168 2HG2 VAL A   9      13.545   5.531  -5.947  1.00  0.64           H  
ATOM    169 3HG2 VAL A   9      14.373   6.702  -4.896  1.00  0.64           H  
ATOM    170  N   VAL A  10      11.574   3.349  -2.162  1.00  0.65           N  
ATOM    171  CA  VAL A  10      11.325   2.515  -0.998  1.00  0.65           C  
ATOM    172  C   VAL A  10      11.961   1.165  -1.285  1.00  0.65           C  
ATOM    173  O   VAL A  10      11.664   0.555  -2.325  1.00  0.65           O  
ATOM    174  CB  VAL A  10       9.816   2.323  -0.746  1.00  0.65           C  
ATOM    175  CG1 VAL A  10       9.620   1.452   0.509  1.00  0.65           C  
ATOM    176  CG2 VAL A  10       9.101   3.694  -0.669  1.00  0.65           C  
ATOM    177  H   VAL A  10      11.120   3.152  -3.048  1.00  0.65           H  
ATOM    178  HA  VAL A  10      11.791   2.950  -0.117  1.00  0.65           H  
ATOM    179  HB  VAL A  10       9.394   1.761  -1.574  1.00  0.65           H  
ATOM    180 1HG1 VAL A  10       8.558   1.279   0.671  1.00  0.65           H  
ATOM    181 2HG1 VAL A  10      10.125   0.494   0.369  1.00  0.65           H  
ATOM    182 3HG1 VAL A  10      10.043   1.959   1.378  1.00  0.65           H  
ATOM    183 1HG2 VAL A  10       8.030   3.540  -0.521  1.00  0.65           H  
ATOM    184 2HG2 VAL A  10       9.494   4.279   0.140  1.00  0.65           H  
ATOM    185 3HG2 VAL A  10       9.262   4.224  -1.605  1.00  0.65           H  
ATOM    186  N   VAL A  11      12.838   0.705  -0.387  1.00  0.68           N  
ATOM    187  CA  VAL A  11      13.517  -0.566  -0.605  1.00  0.68           C  
ATOM    188  C   VAL A  11      13.353  -1.529   0.561  1.00  0.68           C  
ATOM    189  O   VAL A  11      13.087  -1.131   1.701  1.00  0.68           O  
ATOM    190  CB  VAL A  11      15.047  -0.369  -0.810  1.00  0.68           C  
ATOM    191  CG1 VAL A  11      15.330   0.513  -1.993  1.00  0.68           C  
ATOM    192  CG2 VAL A  11      15.644   0.193   0.419  1.00  0.68           C  
ATOM    193  H   VAL A  11      13.041   1.261   0.446  1.00  0.68           H  
ATOM    194  HA  VAL A  11      13.089  -1.020  -1.490  1.00  0.68           H  
ATOM    195  HB  VAL A  11      15.506  -1.339  -1.017  1.00  0.68           H  
ATOM    196 1HG1 VAL A  11      16.405   0.618  -2.114  1.00  0.68           H  
ATOM    197 2HG1 VAL A  11      14.922   0.078  -2.864  1.00  0.68           H  
ATOM    198 3HG1 VAL A  11      14.886   1.482  -1.830  1.00  0.68           H  
ATOM    199 1HG2 VAL A  11      16.713   0.317   0.286  1.00  0.68           H  
ATOM    200 2HG2 VAL A  11      15.189   1.153   0.627  1.00  0.68           H  
ATOM    201 3HG2 VAL A  11      15.454  -0.492   1.240  1.00  0.68           H  
ATOM    202  N   LYS A  12      13.572  -2.802   0.272  1.00  0.74           N  
ATOM    203  CA  LYS A  12      13.560  -3.863   1.262  1.00  0.74           C  
ATOM    204  C   LYS A  12      14.953  -4.433   1.406  1.00  0.74           C  
ATOM    205  O   LYS A  12      15.546  -4.903   0.435  1.00  0.74           O  
ATOM    206  CB  LYS A  12      12.594  -4.967   0.866  1.00  0.74           C  
ATOM    207  CG  LYS A  12      12.522  -6.113   1.837  1.00  0.74           C  
ATOM    208  CD  LYS A  12      11.544  -7.160   1.358  1.00  0.74           C  
ATOM    209  CE  LYS A  12      11.549  -8.380   2.269  1.00  0.74           C  
ATOM    210  NZ  LYS A  12      11.076  -8.042   3.624  1.00  0.74           N  
ATOM    211  H   LYS A  12      13.757  -3.029  -0.705  1.00  0.74           H  
ATOM    212  HA  LYS A  12      13.260  -3.452   2.226  1.00  0.74           H  
ATOM    213 1HB  LYS A  12      11.595  -4.558   0.774  1.00  0.74           H  
ATOM    214 2HB  LYS A  12      12.881  -5.369  -0.107  1.00  0.74           H  
ATOM    215 1HG  LYS A  12      13.512  -6.566   1.954  1.00  0.74           H  
ATOM    216 2HG  LYS A  12      12.192  -5.743   2.809  1.00  0.74           H  
ATOM    217 1HD  LYS A  12      10.536  -6.734   1.339  1.00  0.74           H  
ATOM    218 2HD  LYS A  12      11.809  -7.468   0.346  1.00  0.74           H  
ATOM    219 1HE  LYS A  12      10.891  -9.137   1.846  1.00  0.74           H  
ATOM    220 2HE  LYS A  12      12.559  -8.783   2.334  1.00  0.74           H  
ATOM    221 1HZ  LYS A  12      11.069  -8.860   4.208  1.00  0.74           H  
ATOM    222 2HZ  LYS A  12      11.680  -7.339   4.027  1.00  0.74           H  
ATOM    223 3HZ  LYS A  12      10.123  -7.663   3.541  1.00  0.74           H  
ATOM    224  N   ARG A  13      15.496  -4.379   2.605  1.00  0.84           N  
ATOM    225  CA  ARG A  13      16.863  -4.834   2.823  1.00  0.84           C  
ATOM    226  C   ARG A  13      17.039  -6.333   2.601  1.00  0.84           C  
ATOM    227  O   ARG A  13      16.150  -7.128   2.919  1.00  0.84           O  
ATOM    228  CB  ARG A  13      17.309  -4.507   4.230  1.00  0.84           C  
ATOM    229  CG  ARG A  13      17.467  -3.024   4.562  1.00  0.84           C  
ATOM    230  CD  ARG A  13      17.943  -2.873   5.965  1.00  0.84           C  
ATOM    231  NE  ARG A  13      18.056  -1.491   6.405  1.00  0.84           N  
ATOM    232  CZ  ARG A  13      19.139  -0.714   6.211  1.00  0.84           C  
ATOM    233  NH1 ARG A  13      20.165  -1.186   5.547  1.00  0.84           N  
ATOM    234  NH2 ARG A  13      19.159   0.509   6.706  1.00  0.84           N  
ATOM    235  H   ARG A  13      14.964  -3.999   3.378  1.00  0.84           H  
ATOM    236  HA  ARG A  13      17.517  -4.307   2.128  1.00  0.84           H  
ATOM    237 1HB  ARG A  13      16.598  -4.925   4.939  1.00  0.84           H  
ATOM    238 2HB  ARG A  13      18.271  -4.987   4.416  1.00  0.84           H  
ATOM    239 1HG  ARG A  13      18.205  -2.575   3.892  1.00  0.84           H  
ATOM    240 2HG  ARG A  13      16.509  -2.510   4.452  1.00  0.84           H  
ATOM    241 1HD  ARG A  13      17.246  -3.381   6.630  1.00  0.84           H  
ATOM    242 2HD  ARG A  13      18.925  -3.335   6.059  1.00  0.84           H  
ATOM    243  HE  ARG A  13      17.284  -1.099   6.926  1.00  0.84           H  
ATOM    244 1HH1 ARG A  13      20.135  -2.127   5.179  1.00  0.84           H  
ATOM    245 2HH1 ARG A  13      20.991  -0.623   5.405  1.00  0.84           H  
ATOM    246 1HH2 ARG A  13      18.373   0.846   7.242  1.00  0.84           H  
ATOM    247 2HH2 ARG A  13      19.985   1.114   6.590  1.00  0.84           H  
ATOM    248  N   ILE A  14      18.210  -6.702   2.096  1.00  0.95           N  
ATOM    249  CA  ILE A  14      18.611  -8.098   1.920  1.00  0.95           C  
ATOM    250  C   ILE A  14      19.533  -8.534   3.045  1.00  0.95           C  
ATOM    251  O   ILE A  14      20.560  -7.916   3.284  1.00  0.95           O  
ATOM    252  CB  ILE A  14      19.314  -8.285   0.570  1.00  0.95           C  
ATOM    253  CG1 ILE A  14      18.340  -7.993  -0.561  1.00  0.95           C  
ATOM    254  CG2 ILE A  14      19.873  -9.693   0.457  1.00  0.95           C  
ATOM    255  CD1 ILE A  14      19.022  -7.762  -1.882  1.00  0.95           C  
ATOM    256  H   ILE A  14      18.865  -5.967   1.826  1.00  0.95           H  
ATOM    257  HA  ILE A  14      17.721  -8.723   1.940  1.00  0.95           H  
ATOM    258  HB  ILE A  14      20.133  -7.563   0.490  1.00  0.95           H  
ATOM    259 1HG1 ILE A  14      17.683  -8.852  -0.676  1.00  0.95           H  
ATOM    260 2HG1 ILE A  14      17.731  -7.163  -0.302  1.00  0.95           H  
ATOM    261 1HG2 ILE A  14      20.378  -9.809  -0.499  1.00  0.95           H  
ATOM    262 2HG2 ILE A  14      20.586  -9.870   1.266  1.00  0.95           H  
ATOM    263 3HG2 ILE A  14      19.061 -10.414   0.529  1.00  0.95           H  
ATOM    264 1HD1 ILE A  14      18.286  -7.584  -2.655  1.00  0.95           H  
ATOM    265 2HD1 ILE A  14      19.677  -6.891  -1.799  1.00  0.95           H  
ATOM    266 3HD1 ILE A  14      19.607  -8.638  -2.139  1.00  0.95           H  
ATOM    267  N   GLU A  15      19.166  -9.603   3.738  1.00  1.08           N  
ATOM    268  CA  GLU A  15      19.928 -10.068   4.894  1.00  1.08           C  
ATOM    269  C   GLU A  15      21.401 -10.290   4.558  1.00  1.08           C  
ATOM    270  O   GLU A  15      21.732 -10.879   3.528  1.00  1.08           O  
ATOM    271  CB  GLU A  15      19.299 -11.353   5.447  1.00  1.08           C  
ATOM    272  CG  GLU A  15      19.937 -11.895   6.743  1.00  1.08           C  
ATOM    273  CD  GLU A  15      19.210 -13.113   7.290  1.00  1.08           C  
ATOM    274  OE1 GLU A  15      18.269 -13.542   6.668  1.00  1.08           O  
ATOM    275  OE2 GLU A  15      19.590 -13.609   8.334  1.00  1.08           O  
ATOM    276  H   GLU A  15      18.318 -10.085   3.477  1.00  1.08           H  
ATOM    277  HA  GLU A  15      19.875  -9.302   5.667  1.00  1.08           H  
ATOM    278 1HB  GLU A  15      18.241 -11.182   5.646  1.00  1.08           H  
ATOM    279 2HB  GLU A  15      19.367 -12.139   4.696  1.00  1.08           H  
ATOM    280 1HG  GLU A  15      20.972 -12.171   6.540  1.00  1.08           H  
ATOM    281 2HG  GLU A  15      19.942 -11.108   7.493  1.00  1.08           H  
ATOM    282  N   ALA A  16      22.281  -9.790   5.431  1.00  1.24           N  
ATOM    283  CA  ALA A  16      23.722  -9.915   5.241  1.00  1.24           C  
ATOM    284  C   ALA A  16      24.105 -11.382   5.170  1.00  1.24           C  
ATOM    285  O   ALA A  16      23.556 -12.204   5.901  1.00  1.24           O  
ATOM    286  CB  ALA A  16      24.470  -9.231   6.383  1.00  1.24           C  
ATOM    287  H   ALA A  16      21.932  -9.316   6.249  1.00  1.24           H  
ATOM    288  HA  ALA A  16      23.988  -9.443   4.295  1.00  1.24           H  
ATOM    289 1HB  ALA A  16      25.547  -9.322   6.226  1.00  1.24           H  
ATOM    290 2HB  ALA A  16      24.204  -8.175   6.419  1.00  1.24           H  
ATOM    291 3HB  ALA A  16      24.208  -9.701   7.330  1.00  1.24           H  
ATOM    292  N   GLU A  17      25.070 -11.712   4.319  1.00  1.50           N  
ATOM    293  CA  GLU A  17      25.498 -13.097   4.206  1.00  1.50           C  
ATOM    294  C   GLU A  17      25.988 -13.623   5.542  1.00  1.50           C  
ATOM    295  O   GLU A  17      26.769 -12.963   6.227  1.00  1.50           O  
ATOM    296  CB  GLU A  17      26.609 -13.229   3.158  1.00  1.50           C  
ATOM    297  CG  GLU A  17      26.146 -12.992   1.720  1.00  1.50           C  
ATOM    298  CD  GLU A  17      27.251 -13.148   0.693  1.00  1.50           C  
ATOM    299  OE1 GLU A  17      28.379 -13.341   1.075  1.00  1.50           O  
ATOM    300  OE2 GLU A  17      26.955 -13.072  -0.478  1.00  1.50           O  
ATOM    301  H   GLU A  17      25.493 -11.004   3.739  1.00  1.50           H  
ATOM    302  HA  GLU A  17      24.644 -13.698   3.893  1.00  1.50           H  
ATOM    303 1HB  GLU A  17      27.404 -12.518   3.380  1.00  1.50           H  
ATOM    304 2HB  GLU A  17      27.044 -14.232   3.214  1.00  1.50           H  
ATOM    305 1HG  GLU A  17      25.351 -13.700   1.489  1.00  1.50           H  
ATOM    306 2HG  GLU A  17      25.729 -11.988   1.649  1.00  1.50           H  
ATOM    307  N   ARG A  18      25.539 -14.828   5.894  1.00  1.98           N  
ATOM    308  CA  ARG A  18      25.948 -15.470   7.135  1.00  1.98           C  
ATOM    309  C   ARG A  18      26.852 -16.669   6.896  1.00  1.98           C  
ATOM    310  O   ARG A  18      27.248 -17.355   7.832  1.00  1.98           O  
ATOM    311  CB  ARG A  18      24.734 -15.883   7.948  1.00  1.98           C  
ATOM    312  CG  ARG A  18      23.938 -14.705   8.498  1.00  1.98           C  
ATOM    313  CD  ARG A  18      22.786 -15.128   9.330  1.00  1.98           C  
ATOM    314  NE  ARG A  18      22.063 -13.981   9.847  1.00  1.98           N  
ATOM    315  CZ  ARG A  18      22.439 -13.306  10.956  1.00  1.98           C  
ATOM    316  NH1 ARG A  18      23.522 -13.697  11.606  1.00  1.98           N  
ATOM    317  NH2 ARG A  18      21.743 -12.267  11.385  1.00  1.98           N  
ATOM    318  H   ARG A  18      24.882 -15.299   5.290  1.00  1.98           H  
ATOM    319  HA  ARG A  18      26.497 -14.739   7.728  1.00  1.98           H  
ATOM    320 1HB  ARG A  18      24.065 -16.480   7.331  1.00  1.98           H  
ATOM    321 2HB  ARG A  18      25.051 -16.499   8.790  1.00  1.98           H  
ATOM    322 1HG  ARG A  18      24.593 -14.082   9.110  1.00  1.98           H  
ATOM    323 2HG  ARG A  18      23.550 -14.109   7.669  1.00  1.98           H  
ATOM    324 1HD  ARG A  18      22.096 -15.715   8.724  1.00  1.98           H  
ATOM    325 2HD  ARG A  18      23.135 -15.722  10.173  1.00  1.98           H  
ATOM    326  HE  ARG A  18      21.216 -13.674   9.338  1.00  1.98           H  
ATOM    327 1HH1 ARG A  18      24.056 -14.482  11.274  1.00  1.98           H  
ATOM    328 2HH1 ARG A  18      23.864 -13.195  12.446  1.00  1.98           H  
ATOM    329 1HH2 ARG A  18      20.915 -11.966  10.889  1.00  1.98           H  
ATOM    330 2HH2 ARG A  18      22.043 -11.774  12.215  1.00  1.98           H  
ATOM    331  N   LYS A  19      27.152 -16.954   5.636  1.00  2.89           N  
ATOM    332  CA  LYS A  19      28.048 -18.058   5.294  1.00  2.89           C  
ATOM    333  C   LYS A  19      28.973 -17.686   4.148  1.00  2.89           C  
ATOM    334  O   LYS A  19      28.564 -16.982   3.221  1.00  2.89           O  
ATOM    335  CB  LYS A  19      27.291 -19.346   4.954  1.00  2.89           C  
ATOM    336  CG  LYS A  19      26.527 -19.976   6.118  1.00  2.89           C  
ATOM    337  CD  LYS A  19      25.887 -21.292   5.719  1.00  2.89           C  
ATOM    338  CE  LYS A  19      25.121 -21.905   6.883  1.00  2.89           C  
ATOM    339  NZ  LYS A  19      24.458 -23.188   6.501  1.00  2.89           N  
ATOM    340  H   LYS A  19      26.790 -16.364   4.902  1.00  2.89           H  
ATOM    341  HA  LYS A  19      28.669 -18.262   6.157  1.00  2.89           H  
ATOM    342 1HB  LYS A  19      26.582 -19.148   4.152  1.00  2.89           H  
ATOM    343 2HB  LYS A  19      28.007 -20.087   4.582  1.00  2.89           H  
ATOM    344 1HG  LYS A  19      27.227 -20.164   6.930  1.00  2.89           H  
ATOM    345 2HG  LYS A  19      25.754 -19.305   6.476  1.00  2.89           H  
ATOM    346 1HD  LYS A  19      25.210 -21.137   4.880  1.00  2.89           H  
ATOM    347 2HD  LYS A  19      26.673 -21.987   5.412  1.00  2.89           H  
ATOM    348 1HE  LYS A  19      25.813 -22.095   7.702  1.00  2.89           H  
ATOM    349 2HE  LYS A  19      24.361 -21.200   7.219  1.00  2.89           H  
ATOM    350 1HZ  LYS A  19      23.962 -23.562   7.298  1.00  2.89           H  
ATOM    351 2HZ  LYS A  19      23.806 -23.020   5.748  1.00  2.89           H  
ATOM    352 3HZ  LYS A  19      25.158 -23.851   6.199  1.00  2.89           H  
ATOM    353  N   THR A  20      30.197 -18.204   4.183  1.00  4.52           N  
ATOM    354  CA  THR A  20      31.147 -17.992   3.099  1.00  4.52           C  
ATOM    355  C   THR A  20      30.896 -19.055   2.048  1.00  4.52           C  
ATOM    356  O   THR A  20      30.102 -19.973   2.259  1.00  4.52           O  
ATOM    357  CB  THR A  20      32.622 -18.131   3.524  1.00  4.52           C  
ATOM    358  OG1 THR A  20      32.929 -19.512   3.770  1.00  4.52           O  
ATOM    359  CG2 THR A  20      32.864 -17.348   4.810  1.00  4.52           C  
ATOM    360  H   THR A  20      30.470 -18.744   5.006  1.00  4.52           H  
ATOM    361  HA  THR A  20      30.981 -17.009   2.657  1.00  4.52           H  
ATOM    362  HB  THR A  20      33.272 -17.748   2.741  1.00  4.52           H  
ATOM    363  HG1 THR A  20      33.821 -19.562   4.146  1.00  4.52           H  
ATOM    364 1HG2 THR A  20      33.905 -17.454   5.112  1.00  4.52           H  
ATOM    365 2HG2 THR A  20      32.639 -16.296   4.643  1.00  4.52           H  
ATOM    366 3HG2 THR A  20      32.222 -17.732   5.600  1.00  4.52           H  
ATOM    367  N   ALA A  21      31.624 -18.976   0.943  1.00  7.29           N  
ATOM    368  CA  ALA A  21      31.530 -19.950  -0.142  1.00  7.29           C  
ATOM    369  C   ALA A  21      31.873 -21.378   0.318  1.00  7.29           C  
ATOM    370  O   ALA A  21      31.539 -22.344  -0.367  1.00  7.29           O  
ATOM    371  CB  ALA A  21      32.450 -19.553  -1.285  1.00  7.29           C  
ATOM    372  H   ALA A  21      32.261 -18.200   0.840  1.00  7.29           H  
ATOM    373  HA  ALA A  21      30.499 -19.952  -0.499  1.00  7.29           H  
ATOM    374 1HB  ALA A  21      32.345 -20.268  -2.101  1.00  7.29           H  
ATOM    375 2HB  ALA A  21      32.186 -18.557  -1.639  1.00  7.29           H  
ATOM    376 3HB  ALA A  21      33.481 -19.553  -0.934  1.00  7.29           H  
ATOM    377  N   SER A  22      32.587 -21.515   1.445  1.00 11.42           N  
ATOM    378  CA  SER A  22      32.982 -22.824   1.949  1.00 11.42           C  
ATOM    379  C   SER A  22      31.955 -23.398   2.930  1.00 11.42           C  
ATOM    380  O   SER A  22      32.153 -24.482   3.481  1.00 11.42           O  
ATOM    381  CB  SER A  22      34.338 -22.738   2.616  1.00 11.42           C  
ATOM    382  OG  SER A  22      35.333 -22.376   1.697  1.00 11.42           O  
ATOM    383  H   SER A  22      32.818 -20.702   2.014  1.00 11.42           H  
ATOM    384  HA  SER A  22      33.058 -23.507   1.103  1.00 11.42           H  
ATOM    385 1HB  SER A  22      34.292 -22.002   3.410  1.00 11.42           H  
ATOM    386 2HB  SER A  22      34.583 -23.697   3.070  1.00 11.42           H  
ATOM    387  HG  SER A  22      35.266 -23.007   0.974  1.00 11.42           H  
ATOM    388  N   GLY A  23      30.873 -22.651   3.184  1.00 16.05           N  
ATOM    389  CA  GLY A  23      29.836 -23.059   4.130  1.00 16.05           C  
ATOM    390  C   GLY A  23      30.164 -22.654   5.566  1.00 16.05           C  
ATOM    391  O   GLY A  23      29.449 -23.005   6.506  1.00 16.05           O  
ATOM    392  H   GLY A  23      30.744 -21.762   2.701  1.00 16.05           H  
ATOM    393 1HA  GLY A  23      28.891 -22.603   3.832  1.00 16.05           H  
ATOM    394 2HA  GLY A  23      29.699 -24.139   4.075  1.00 16.05           H  
ATOM    395  N   ILE A  24      31.246 -21.909   5.729  1.00 18.68           N  
ATOM    396  CA  ILE A  24      31.705 -21.455   7.032  1.00 18.68           C  
ATOM    397  C   ILE A  24      30.864 -20.291   7.518  1.00 18.68           C  
ATOM    398  O   ILE A  24      30.665 -19.320   6.792  1.00 18.68           O  
ATOM    399  CB  ILE A  24      33.179 -21.038   6.958  1.00 18.68           C  
ATOM    400  CG1 ILE A  24      34.028 -22.247   6.589  1.00 18.68           C  
ATOM    401  CG2 ILE A  24      33.629 -20.419   8.260  1.00 18.68           C  
ATOM    402  CD1 ILE A  24      35.447 -21.892   6.235  1.00 18.68           C  
ATOM    403  H   ILE A  24      31.776 -21.659   4.906  1.00 18.68           H  
ATOM    404  HA  ILE A  24      31.605 -22.276   7.743  1.00 18.68           H  
ATOM    405  HB  ILE A  24      33.298 -20.309   6.169  1.00 18.68           H  
ATOM    406 1HG1 ILE A  24      34.041 -22.939   7.430  1.00 18.68           H  
ATOM    407 2HG1 ILE A  24      33.573 -22.751   5.735  1.00 18.68           H  
ATOM    408 1HG2 ILE A  24      34.672 -20.119   8.178  1.00 18.68           H  
ATOM    409 2HG2 ILE A  24      33.020 -19.541   8.481  1.00 18.68           H  
ATOM    410 3HG2 ILE A  24      33.522 -21.144   9.065  1.00 18.68           H  
ATOM    411 1HD1 ILE A  24      35.996 -22.799   5.981  1.00 18.68           H  
ATOM    412 2HD1 ILE A  24      35.453 -21.214   5.383  1.00 18.68           H  
ATOM    413 3HD1 ILE A  24      35.924 -21.407   7.086  1.00 18.68           H  
ATOM    414  N   VAL A  25      30.353 -20.386   8.738  1.00 17.51           N  
ATOM    415  CA  VAL A  25      29.499 -19.330   9.265  1.00 17.51           C  
ATOM    416  C   VAL A  25      30.256 -18.053   9.596  1.00 17.51           C  
ATOM    417  O   VAL A  25      31.289 -18.080  10.269  1.00 17.51           O  
ATOM    418  CB  VAL A  25      28.729 -19.821  10.499  1.00 17.51           C  
ATOM    419  CG1 VAL A  25      27.936 -18.669  11.121  1.00 17.51           C  
ATOM    420  CG2 VAL A  25      27.784 -20.931  10.068  1.00 17.51           C  
ATOM    421  H   VAL A  25      30.545 -21.205   9.298  1.00 17.51           H  
ATOM    422  HA  VAL A  25      28.763 -19.097   8.502  1.00 17.51           H  
ATOM    423  HB  VAL A  25      29.428 -20.194  11.244  1.00 17.51           H  
ATOM    424 1HG1 VAL A  25      27.390 -19.030  11.990  1.00 17.51           H  
ATOM    425 2HG1 VAL A  25      28.614 -17.876  11.432  1.00 17.51           H  
ATOM    426 3HG1 VAL A  25      27.232 -18.275  10.385  1.00 17.51           H  
ATOM    427 1HG2 VAL A  25      27.229 -21.295  10.931  1.00 17.51           H  
ATOM    428 2HG2 VAL A  25      27.089 -20.534   9.330  1.00 17.51           H  
ATOM    429 3HG2 VAL A  25      28.354 -21.750   9.627  1.00 17.51           H  
ATOM    430  N   ILE A  26      29.714 -16.943   9.123  1.00 13.59           N  
ATOM    431  CA  ILE A  26      30.256 -15.616   9.331  1.00 13.59           C  
ATOM    432  C   ILE A  26      29.690 -15.028  10.632  1.00 13.59           C  
ATOM    433  O   ILE A  26      28.471 -14.968  10.774  1.00 13.59           O  
ATOM    434  CB  ILE A  26      29.865 -14.705   8.159  1.00 13.59           C  
ATOM    435  CG1 ILE A  26      30.443 -15.261   6.860  1.00 13.59           C  
ATOM    436  CG2 ILE A  26      30.328 -13.298   8.405  1.00 13.59           C  
ATOM    437  CD1 ILE A  26      29.906 -14.581   5.617  1.00 13.59           C  
ATOM    438  H   ILE A  26      28.855 -17.043   8.590  1.00 13.59           H  
ATOM    439  HA  ILE A  26      31.335 -15.688   9.343  1.00 13.59           H  
ATOM    440  HB  ILE A  26      28.792 -14.702   8.058  1.00 13.59           H  
ATOM    441 1HG1 ILE A  26      31.525 -15.146   6.879  1.00 13.59           H  
ATOM    442 2HG1 ILE A  26      30.210 -16.325   6.798  1.00 13.59           H  
ATOM    443 1HG2 ILE A  26      30.028 -12.662   7.572  1.00 13.59           H  
ATOM    444 2HG2 ILE A  26      29.879 -12.923   9.322  1.00 13.59           H  
ATOM    445 3HG2 ILE A  26      31.411 -13.287   8.499  1.00 13.59           H  
ATOM    446 1HD1 ILE A  26      30.355 -15.027   4.732  1.00 13.59           H  
ATOM    447 2HD1 ILE A  26      28.830 -14.700   5.566  1.00 13.59           H  
ATOM    448 3HD1 ILE A  26      30.143 -13.521   5.644  1.00 13.59           H  
ATOM    449  N   PRO A  27      30.515 -14.635  11.616  1.00  9.44           N  
ATOM    450  CA  PRO A  27      30.097 -14.035  12.874  1.00  9.44           C  
ATOM    451  C   PRO A  27      29.326 -12.745  12.647  1.00  9.44           C  
ATOM    452  O   PRO A  27      29.653 -11.986  11.728  1.00  9.44           O  
ATOM    453  CB  PRO A  27      31.432 -13.744  13.575  1.00  9.44           C  
ATOM    454  CG  PRO A  27      32.411 -14.715  12.962  1.00  9.44           C  
ATOM    455  CD  PRO A  27      31.971 -14.872  11.525  1.00  9.44           C  
ATOM    456  HA  PRO A  27      29.492 -14.763  13.438  1.00  9.44           H  
ATOM    457 1HB  PRO A  27      31.717 -12.697  13.411  1.00  9.44           H  
ATOM    458 2HB  PRO A  27      31.323 -13.879  14.661  1.00  9.44           H  
ATOM    459 1HG  PRO A  27      33.437 -14.325  13.051  1.00  9.44           H  
ATOM    460 2HG  PRO A  27      32.389 -15.669  13.510  1.00  9.44           H  
ATOM    461 1HD  PRO A  27      32.457 -14.135  10.867  1.00  9.44           H  
ATOM    462 2HD  PRO A  27      32.196 -15.912  11.251  1.00  9.44           H  
ATOM    463  N   ASP A  28      28.395 -12.422  13.556  1.00  6.27           N  
ATOM    464  CA  ASP A  28      27.634 -11.163  13.485  1.00  6.27           C  
ATOM    465  C   ASP A  28      28.565  -9.956  13.487  1.00  6.27           C  
ATOM    466  O   ASP A  28      28.264  -8.922  12.889  1.00  6.27           O  
ATOM    467  CB  ASP A  28      26.652 -11.039  14.660  1.00  6.27           C  
ATOM    468  CG  ASP A  28      25.416 -11.940  14.539  1.00  6.27           C  
ATOM    469  OD1 ASP A  28      25.171 -12.443  13.463  1.00  6.27           O  
ATOM    470  OD2 ASP A  28      24.731 -12.114  15.515  1.00  6.27           O  
ATOM    471  H   ASP A  28      28.184 -13.079  14.295  1.00  6.27           H  
ATOM    472  HA  ASP A  28      27.063 -11.156  12.556  1.00  6.27           H  
ATOM    473 1HB  ASP A  28      27.169 -11.280  15.590  1.00  6.27           H  
ATOM    474 2HB  ASP A  28      26.319 -10.003  14.739  1.00  6.27           H  
ATOM    475  N   THR A  29      29.723 -10.112  14.118  1.00  4.15           N  
ATOM    476  CA  THR A  29      30.735  -9.071  14.191  1.00  4.15           C  
ATOM    477  C   THR A  29      31.172  -8.641  12.790  1.00  4.15           C  
ATOM    478  O   THR A  29      31.479  -7.473  12.559  1.00  4.15           O  
ATOM    479  CB  THR A  29      31.968  -9.558  14.972  1.00  4.15           C  
ATOM    480  OG1 THR A  29      31.593  -9.883  16.319  1.00  4.15           O  
ATOM    481  CG2 THR A  29      33.037  -8.487  14.982  1.00  4.15           C  
ATOM    482  H   THR A  29      29.899 -10.994  14.574  1.00  4.15           H  
ATOM    483  HA  THR A  29      30.311  -8.204  14.698  1.00  4.15           H  
ATOM    484  HB  THR A  29      32.367 -10.451  14.492  1.00  4.15           H  
ATOM    485  HG1 THR A  29      32.378 -10.130  16.818  1.00  4.15           H  
ATOM    486 1HG2 THR A  29      33.907  -8.847  15.531  1.00  4.15           H  
ATOM    487 2HG2 THR A  29      33.326  -8.253  13.957  1.00  4.15           H  
ATOM    488 3HG2 THR A  29      32.650  -7.591  15.463  1.00  4.15           H  
ATOM    489  N   ALA A  30      31.302  -9.615  11.885  1.00  2.82           N  
ATOM    490  CA  ALA A  30      31.723  -9.370  10.517  1.00  2.82           C  
ATOM    491  C   ALA A  30      30.517  -9.042   9.634  1.00  2.82           C  
ATOM    492  O   ALA A  30      30.607  -8.234   8.709  1.00  2.82           O  
ATOM    493  CB  ALA A  30      32.447 -10.592   9.983  1.00  2.82           C  
ATOM    494  H   ALA A  30      31.009 -10.554  12.128  1.00  2.82           H  
ATOM    495  HA  ALA A  30      32.394  -8.511  10.507  1.00  2.82           H  
ATOM    496 1HB  ALA A  30      32.771 -10.412   8.960  1.00  2.82           H  
ATOM    497 2HB  ALA A  30      33.311 -10.807  10.609  1.00  2.82           H  
ATOM    498 3HB  ALA A  30      31.767 -11.433  10.010  1.00  2.82           H  
ATOM    499  N   GLY A  31      29.396  -9.712   9.914  1.00  2.01           N  
ATOM    500  CA  GLY A  31      28.154  -9.576   9.159  1.00  2.01           C  
ATOM    501  C   GLY A  31      27.514  -8.182   9.231  1.00  2.01           C  
ATOM    502  O   GLY A  31      27.191  -7.587   8.202  1.00  2.01           O  
ATOM    503  H   GLY A  31      29.411 -10.373  10.688  1.00  2.01           H  
ATOM    504 1HA  GLY A  31      28.344  -9.832   8.117  1.00  2.01           H  
ATOM    505 2HA  GLY A  31      27.443 -10.314   9.532  1.00  2.01           H  
ATOM    506  N   GLU A  32      27.331  -7.680  10.458  1.00  1.52           N  
ATOM    507  CA  GLU A  32      26.673  -6.404  10.758  1.00  1.52           C  
ATOM    508  C   GLU A  32      25.331  -6.256  10.038  1.00  1.52           C  
ATOM    509  O   GLU A  32      24.419  -7.066  10.222  1.00  1.52           O  
ATOM    510  CB  GLU A  32      27.552  -5.177  10.414  1.00  1.52           C  
ATOM    511  CG  GLU A  32      28.859  -5.039  11.168  1.00  1.52           C  
ATOM    512  CD  GLU A  32      29.519  -3.652  10.954  1.00  1.52           C  
ATOM    513  OE1 GLU A  32      29.547  -3.157   9.841  1.00  1.52           O  
ATOM    514  OE2 GLU A  32      29.952  -3.080  11.923  1.00  1.52           O  
ATOM    515  H   GLU A  32      27.654  -8.228  11.254  1.00  1.52           H  
ATOM    516  HA  GLU A  32      26.477  -6.376  11.830  1.00  1.52           H  
ATOM    517 1HB  GLU A  32      27.797  -5.184   9.349  1.00  1.52           H  
ATOM    518 2HB  GLU A  32      26.999  -4.262  10.628  1.00  1.52           H  
ATOM    519 1HG  GLU A  32      28.677  -5.190  12.230  1.00  1.52           H  
ATOM    520 2HG  GLU A  32      29.543  -5.823  10.831  1.00  1.52           H  
ATOM    521  N   LYS A  33      25.210  -5.199   9.241  1.00  1.21           N  
ATOM    522  CA  LYS A  33      23.992  -4.891   8.523  1.00  1.21           C  
ATOM    523  C   LYS A  33      24.323  -4.743   7.045  1.00  1.21           C  
ATOM    524  O   LYS A  33      25.434  -4.335   6.714  1.00  1.21           O  
ATOM    525  CB  LYS A  33      23.388  -3.595   9.071  1.00  1.21           C  
ATOM    526  CG  LYS A  33      22.943  -3.682  10.522  1.00  1.21           C  
ATOM    527  CD  LYS A  33      22.312  -2.379  10.992  1.00  1.21           C  
ATOM    528  CE  LYS A  33      21.889  -2.469  12.455  1.00  1.21           C  
ATOM    529  NZ  LYS A  33      21.279  -1.199  12.938  1.00  1.21           N  
ATOM    530  H   LYS A  33      26.005  -4.594   9.120  1.00  1.21           H  
ATOM    531  HA  LYS A  33      23.299  -5.713   8.675  1.00  1.21           H  
ATOM    532 1HB  LYS A  33      24.130  -2.804   9.008  1.00  1.21           H  
ATOM    533 2HB  LYS A  33      22.539  -3.282   8.468  1.00  1.21           H  
ATOM    534 1HG  LYS A  33      22.219  -4.492  10.630  1.00  1.21           H  
ATOM    535 2HG  LYS A  33      23.802  -3.902  11.153  1.00  1.21           H  
ATOM    536 1HD  LYS A  33      23.026  -1.562  10.874  1.00  1.21           H  
ATOM    537 2HD  LYS A  33      21.433  -2.161  10.385  1.00  1.21           H  
ATOM    538 1HE  LYS A  33      21.164  -3.273  12.566  1.00  1.21           H  
ATOM    539 2HE  LYS A  33      22.763  -2.695  13.067  1.00  1.21           H  
ATOM    540 1HZ  LYS A  33      21.013  -1.301  13.907  1.00  1.21           H  
ATOM    541 2HZ  LYS A  33      21.949  -0.448  12.851  1.00  1.21           H  
ATOM    542 3HZ  LYS A  33      20.461  -0.986  12.386  1.00  1.21           H  
ATOM    543  N   PRO A  34      23.404  -5.072   6.137  1.00  0.99           N  
ATOM    544  CA  PRO A  34      23.563  -4.935   4.706  1.00  0.99           C  
ATOM    545  C   PRO A  34      23.509  -3.496   4.223  1.00  0.99           C  
ATOM    546  O   PRO A  34      22.805  -2.665   4.801  1.00  0.99           O  
ATOM    547  CB  PRO A  34      22.365  -5.725   4.180  1.00  0.99           C  
ATOM    548  CG  PRO A  34      21.324  -5.614   5.283  1.00  0.99           C  
ATOM    549  CD  PRO A  34      22.107  -5.637   6.557  1.00  0.99           C  
ATOM    550  HA  PRO A  34      24.509  -5.409   4.406  1.00  0.99           H  
ATOM    551 1HB  PRO A  34      22.007  -5.308   3.229  1.00  0.99           H  
ATOM    552 2HB  PRO A  34      22.659  -6.765   3.979  1.00  0.99           H  
ATOM    553 1HG  PRO A  34      20.759  -4.687   5.150  1.00  0.99           H  
ATOM    554 2HG  PRO A  34      20.600  -6.435   5.219  1.00  0.99           H  
ATOM    555 1HD  PRO A  34      21.597  -5.010   7.291  1.00  0.99           H  
ATOM    556 2HD  PRO A  34      22.230  -6.675   6.901  1.00  0.99           H  
ATOM    557  N   ASP A  35      24.179  -3.254   3.096  1.00  0.83           N  
ATOM    558  CA  ASP A  35      24.102  -2.005   2.336  1.00  0.83           C  
ATOM    559  C   ASP A  35      23.246  -2.230   1.084  1.00  0.83           C  
ATOM    560  O   ASP A  35      23.202  -1.399   0.179  1.00  0.83           O  
ATOM    561  CB  ASP A  35      25.498  -1.555   1.872  1.00  0.83           C  
ATOM    562  CG  ASP A  35      26.510  -1.130   2.972  1.00  0.83           C  
ATOM    563  OD1 ASP A  35      26.181  -0.354   3.844  1.00  0.83           O  
ATOM    564  OD2 ASP A  35      27.619  -1.608   2.910  1.00  0.83           O  
ATOM    565  H   ASP A  35      24.765  -3.989   2.726  1.00  0.83           H  
ATOM    566  HA  ASP A  35      23.640  -1.227   2.947  1.00  0.83           H  
ATOM    567 1HB  ASP A  35      25.947  -2.352   1.285  1.00  0.83           H  
ATOM    568 2HB  ASP A  35      25.375  -0.702   1.205  1.00  0.83           H  
ATOM    569  N   GLN A  36      22.594  -3.388   1.001  1.00  0.73           N  
ATOM    570  CA  GLN A  36      21.813  -3.684  -0.194  1.00  0.73           C  
ATOM    571  C   GLN A  36      20.372  -4.052   0.104  1.00  0.73           C  
ATOM    572  O   GLN A  36      20.044  -4.557   1.187  1.00  0.73           O  
ATOM    573  CB  GLN A  36      22.471  -4.795  -1.039  1.00  0.73           C  
ATOM    574  CG  GLN A  36      23.845  -4.427  -1.606  1.00  0.73           C  
ATOM    575  CD  GLN A  36      24.443  -5.509  -2.492  1.00  0.73           C  
ATOM    576  OE1 GLN A  36      24.186  -6.704  -2.310  1.00  0.73           O  
ATOM    577  NE2 GLN A  36      25.255  -5.101  -3.461  1.00  0.73           N  
ATOM    578  H   GLN A  36      22.632  -4.050   1.759  1.00  0.73           H  
ATOM    579  HA  GLN A  36      21.787  -2.786  -0.802  1.00  0.73           H  
ATOM    580 1HB  GLN A  36      22.567  -5.701  -0.443  1.00  0.73           H  
ATOM    581 2HB  GLN A  36      21.821  -5.025  -1.888  1.00  0.73           H  
ATOM    582 1HG  GLN A  36      23.727  -3.533  -2.210  1.00  0.73           H  
ATOM    583 2HG  GLN A  36      24.533  -4.235  -0.788  1.00  0.73           H  
ATOM    584 1HE2 GLN A  36      25.684  -5.765  -4.073  1.00  0.73           H  
ATOM    585 2HE2 GLN A  36      25.445  -4.126  -3.575  1.00  0.73           H  
ATOM    586  N   GLY A  37      19.532  -3.829  -0.901  1.00  0.68           N  
ATOM    587  CA  GLY A  37      18.115  -4.136  -0.826  1.00  0.68           C  
ATOM    588  C   GLY A  37      17.439  -4.062  -2.186  1.00  0.68           C  
ATOM    589  O   GLY A  37      18.051  -3.666  -3.176  1.00  0.68           O  
ATOM    590  H   GLY A  37      19.912  -3.387  -1.740  1.00  0.68           H  
ATOM    591 1HA  GLY A  37      17.972  -5.104  -0.389  1.00  0.68           H  
ATOM    592 2HA  GLY A  37      17.636  -3.423  -0.158  1.00  0.68           H  
ATOM    593  N   GLU A  38      16.180  -4.472  -2.243  1.00  0.65           N  
ATOM    594  CA  GLU A  38      15.444  -4.454  -3.507  1.00  0.65           C  
ATOM    595  C   GLU A  38      14.494  -3.279  -3.555  1.00  0.65           C  
ATOM    596  O   GLU A  38      13.907  -2.920  -2.539  1.00  0.65           O  
ATOM    597  CB  GLU A  38      14.676  -5.762  -3.719  1.00  0.65           C  
ATOM    598  CG  GLU A  38      15.552  -6.994  -3.883  1.00  0.65           C  
ATOM    599  CD  GLU A  38      14.763  -8.265  -4.120  1.00  0.65           C  
ATOM    600  OE1 GLU A  38      13.559  -8.223  -4.016  1.00  0.65           O  
ATOM    601  OE2 GLU A  38      15.364  -9.270  -4.426  1.00  0.65           O  
ATOM    602  H   GLU A  38      15.739  -4.788  -1.380  1.00  0.65           H  
ATOM    603  HA  GLU A  38      16.153  -4.341  -4.325  1.00  0.65           H  
ATOM    604 1HB  GLU A  38      14.010  -5.931  -2.871  1.00  0.65           H  
ATOM    605 2HB  GLU A  38      14.056  -5.670  -4.613  1.00  0.65           H  
ATOM    606 1HG  GLU A  38      16.251  -6.836  -4.709  1.00  0.65           H  
ATOM    607 2HG  GLU A  38      16.122  -7.107  -2.973  1.00  0.65           H  
ATOM    608  N   VAL A  39      14.297  -2.705  -4.735  1.00  0.64           N  
ATOM    609  CA  VAL A  39      13.361  -1.596  -4.856  1.00  0.64           C  
ATOM    610  C   VAL A  39      11.919  -2.067  -4.960  1.00  0.64           C  
ATOM    611  O   VAL A  39      11.555  -2.839  -5.852  1.00  0.64           O  
ATOM    612  CB  VAL A  39      13.694  -0.748  -6.084  1.00  0.64           C  
ATOM    613  CG1 VAL A  39      12.692   0.329  -6.219  1.00  0.64           C  
ATOM    614  CG2 VAL A  39      15.095  -0.166  -5.987  1.00  0.64           C  
ATOM    615  H   VAL A  39      14.833  -3.022  -5.546  1.00  0.64           H  
ATOM    616  HA  VAL A  39      13.432  -0.974  -3.972  1.00  0.64           H  
ATOM    617  HB  VAL A  39      13.637  -1.377  -6.974  1.00  0.64           H  
ATOM    618 1HG1 VAL A  39      12.951   0.885  -7.101  1.00  0.64           H  
ATOM    619 2HG1 VAL A  39      11.699  -0.078  -6.312  1.00  0.64           H  
ATOM    620 3HG1 VAL A  39      12.724   0.961  -5.347  1.00  0.64           H  
ATOM    621 1HG2 VAL A  39      15.305   0.417  -6.883  1.00  0.64           H  
ATOM    622 2HG2 VAL A  39      15.171   0.472  -5.119  1.00  0.64           H  
ATOM    623 3HG2 VAL A  39      15.815  -0.980  -5.905  1.00  0.64           H  
ATOM    624  N   LEU A  40      11.088  -1.574  -4.047  1.00  0.65           N  
ATOM    625  CA  LEU A  40       9.672  -1.916  -3.988  1.00  0.65           C  
ATOM    626  C   LEU A  40       8.839  -0.826  -4.646  1.00  0.65           C  
ATOM    627  O   LEU A  40       7.836  -1.106  -5.304  1.00  0.65           O  
ATOM    628  CB  LEU A  40       9.240  -2.112  -2.534  1.00  0.65           C  
ATOM    629  CG  LEU A  40       9.439  -3.512  -1.946  1.00  0.65           C  
ATOM    630  CD1 LEU A  40      10.890  -3.934  -2.075  1.00  0.65           C  
ATOM    631  CD2 LEU A  40       9.045  -3.466  -0.502  1.00  0.65           C  
ATOM    632  H   LEU A  40      11.458  -0.931  -3.349  1.00  0.65           H  
ATOM    633  HA  LEU A  40       9.515  -2.847  -4.530  1.00  0.65           H  
ATOM    634 1HB  LEU A  40       9.805  -1.412  -1.911  1.00  0.65           H  
ATOM    635 2HB  LEU A  40       8.184  -1.861  -2.452  1.00  0.65           H  
ATOM    636  HG  LEU A  40       8.821  -4.234  -2.479  1.00  0.65           H  
ATOM    637 1HD1 LEU A  40      11.019  -4.924  -1.648  1.00  0.65           H  
ATOM    638 2HD1 LEU A  40      11.174  -3.968  -3.117  1.00  0.65           H  
ATOM    639 3HD1 LEU A  40      11.516  -3.224  -1.553  1.00  0.65           H  
ATOM    640 1HD2 LEU A  40       9.177  -4.450  -0.044  1.00  0.65           H  
ATOM    641 2HD2 LEU A  40       9.675  -2.744  -0.008  1.00  0.65           H  
ATOM    642 3HD2 LEU A  40       8.002  -3.165  -0.411  1.00  0.65           H  
ATOM    643  N   ALA A  41       9.256   0.426  -4.463  1.00  0.66           N  
ATOM    644  CA  ALA A  41       8.520   1.536  -5.064  1.00  0.66           C  
ATOM    645  C   ALA A  41       9.464   2.676  -5.422  1.00  0.66           C  
ATOM    646  O   ALA A  41      10.435   2.946  -4.717  1.00  0.66           O  
ATOM    647  CB  ALA A  41       7.426   2.024  -4.131  1.00  0.66           C  
ATOM    648  H   ALA A  41      10.081   0.591  -3.889  1.00  0.66           H  
ATOM    649  HA  ALA A  41       8.053   1.184  -5.979  1.00  0.66           H  
ATOM    650 1HB  ALA A  41       6.881   2.824  -4.620  1.00  0.66           H  
ATOM    651 2HB  ALA A  41       6.743   1.204  -3.908  1.00  0.66           H  
ATOM    652 3HB  ALA A  41       7.860   2.389  -3.213  1.00  0.66           H  
ATOM    653  N   VAL A  42       9.154   3.358  -6.523  1.00  0.67           N  
ATOM    654  CA  VAL A  42       9.938   4.500  -7.000  1.00  0.67           C  
ATOM    655  C   VAL A  42       9.012   5.690  -7.266  1.00  0.67           C  
ATOM    656  O   VAL A  42       7.948   5.513  -7.863  1.00  0.67           O  
ATOM    657  CB  VAL A  42      10.693   4.112  -8.285  1.00  0.67           C  
ATOM    658  CG1 VAL A  42      11.489   5.244  -8.787  1.00  0.67           C  
ATOM    659  CG2 VAL A  42      11.585   2.975  -8.016  1.00  0.67           C  
ATOM    660  H   VAL A  42       8.343   3.077  -7.056  1.00  0.67           H  
ATOM    661  HA  VAL A  42      10.660   4.786  -6.234  1.00  0.67           H  
ATOM    662  HB  VAL A  42       9.972   3.847  -9.058  1.00  0.67           H  
ATOM    663 1HG1 VAL A  42      12.007   4.956  -9.701  1.00  0.67           H  
ATOM    664 2HG1 VAL A  42      10.829   6.074  -8.992  1.00  0.67           H  
ATOM    665 3HG1 VAL A  42      12.212   5.521  -8.036  1.00  0.67           H  
ATOM    666 1HG2 VAL A  42      12.111   2.709  -8.917  1.00  0.67           H  
ATOM    667 2HG2 VAL A  42      12.299   3.260  -7.251  1.00  0.67           H  
ATOM    668 3HG2 VAL A  42      11.007   2.131  -7.680  1.00  0.67           H  
ATOM    669  N   GLY A  43       9.394   6.886  -6.815  1.00  0.69           N  
ATOM    670  CA  GLY A  43       8.557   8.073  -7.016  1.00  0.69           C  
ATOM    671  C   GLY A  43       8.667   8.668  -8.419  1.00  0.69           C  
ATOM    672  O   GLY A  43       9.226   8.059  -9.333  1.00  0.69           O  
ATOM    673  H   GLY A  43      10.255   6.989  -6.278  1.00  0.69           H  
ATOM    674 1HA  GLY A  43       7.516   7.826  -6.812  1.00  0.69           H  
ATOM    675 2HA  GLY A  43       8.842   8.829  -6.285  1.00  0.69           H  
ATOM    676  N   ASP A  44       8.074   9.850  -8.594  1.00  0.73           N  
ATOM    677  CA  ASP A  44       8.045  10.558  -9.872  1.00  0.73           C  
ATOM    678  C   ASP A  44       9.368  11.266 -10.124  1.00  0.73           C  
ATOM    679  O   ASP A  44      10.232  11.319  -9.261  1.00  0.73           O  
ATOM    680  CB  ASP A  44       6.876  11.560  -9.910  1.00  0.73           C  
ATOM    681  CG  ASP A  44       6.426  12.005 -11.359  1.00  0.73           C  
ATOM    682  OD1 ASP A  44       7.076  11.633 -12.315  1.00  0.73           O  
ATOM    683  OD2 ASP A  44       5.467  12.749 -11.476  1.00  0.73           O  
ATOM    684  H   ASP A  44       7.643  10.297  -7.788  1.00  0.73           H  
ATOM    685  HA  ASP A  44       7.896   9.826 -10.665  1.00  0.73           H  
ATOM    686 1HB  ASP A  44       6.019  11.132  -9.392  1.00  0.73           H  
ATOM    687 2HB  ASP A  44       7.167  12.450  -9.354  1.00  0.73           H  
ATOM    688  N   GLY A  45       9.534  11.807 -11.311  1.00  0.77           N  
ATOM    689  CA  GLY A  45      10.779  12.483 -11.620  1.00  0.77           C  
ATOM    690  C   GLY A  45      10.970  13.722 -10.752  1.00  0.77           C  
ATOM    691  O   GLY A  45      10.030  14.216 -10.118  1.00  0.77           O  
ATOM    692  H   GLY A  45       8.778  11.733 -11.991  1.00  0.77           H  
ATOM    693 1HA  GLY A  45      11.609  11.793 -11.458  1.00  0.77           H  
ATOM    694 2HA  GLY A  45      10.796  12.758 -12.673  1.00  0.77           H  
ATOM    695  N   LYS A  46      12.199  14.226 -10.724  1.00  0.82           N  
ATOM    696  CA  LYS A  46      12.512  15.403  -9.908  1.00  0.82           C  
ATOM    697  C   LYS A  46      12.249  16.686 -10.659  1.00  0.82           C  
ATOM    698  O   LYS A  46      12.728  16.866 -11.776  1.00  0.82           O  
ATOM    699  CB  LYS A  46      13.960  15.367  -9.401  1.00  0.82           C  
ATOM    700  CG  LYS A  46      14.366  16.576  -8.531  1.00  0.82           C  
ATOM    701  CD  LYS A  46      15.789  16.424  -7.956  1.00  0.82           C  
ATOM    702  CE  LYS A  46      15.762  15.383  -6.852  1.00  0.82           C  
ATOM    703  NZ  LYS A  46      17.037  15.212  -6.106  1.00  0.82           N  
ATOM    704  H   LYS A  46      12.904  13.767 -11.302  1.00  0.82           H  
ATOM    705  HA  LYS A  46      11.857  15.398  -9.037  1.00  0.82           H  
ATOM    706 1HB  LYS A  46      14.119  14.456  -8.817  1.00  0.82           H  
ATOM    707 2HB  LYS A  46      14.639  15.332 -10.249  1.00  0.82           H  
ATOM    708 1HG  LYS A  46      14.326  17.488  -9.136  1.00  0.82           H  
ATOM    709 2HG  LYS A  46      13.661  16.683  -7.708  1.00  0.82           H  
ATOM    710 1HD  LYS A  46      16.476  16.107  -8.739  1.00  0.82           H  
ATOM    711 2HD  LYS A  46      16.129  17.376  -7.549  1.00  0.82           H  
ATOM    712 1HE  LYS A  46      14.985  15.664  -6.143  1.00  0.82           H  
ATOM    713 2HE  LYS A  46      15.508  14.436  -7.301  1.00  0.82           H  
ATOM    714 1HZ  LYS A  46      16.831  14.483  -5.391  1.00  0.82           H  
ATOM    715 2HZ  LYS A  46      17.780  14.911  -6.729  1.00  0.82           H  
ATOM    716 3HZ  LYS A  46      17.310  16.055  -5.646  1.00  0.82           H  
ATOM    717  N   ILE A  47      11.484  17.583 -10.050  1.00  0.87           N  
ATOM    718  CA  ILE A  47      11.136  18.828 -10.718  1.00  0.87           C  
ATOM    719  C   ILE A  47      12.339  19.750 -10.772  1.00  0.87           C  
ATOM    720  O   ILE A  47      12.993  20.007  -9.757  1.00  0.87           O  
ATOM    721  CB  ILE A  47       9.960  19.522 -10.016  1.00  0.87           C  
ATOM    722  CG1 ILE A  47       8.714  18.632 -10.085  1.00  0.87           C  
ATOM    723  CG2 ILE A  47       9.672  20.850 -10.711  1.00  0.87           C  
ATOM    724  CD1 ILE A  47       7.586  19.089  -9.201  1.00  0.87           C  
ATOM    725  H   ILE A  47      11.121  17.390  -9.126  1.00  0.87           H  
ATOM    726  HA  ILE A  47      10.841  18.611 -11.743  1.00  0.87           H  
ATOM    727  HB  ILE A  47      10.200  19.696  -8.970  1.00  0.87           H  
ATOM    728 1HG1 ILE A  47       8.351  18.628 -11.106  1.00  0.87           H  
ATOM    729 2HG1 ILE A  47       8.988  17.610  -9.804  1.00  0.87           H  
ATOM    730 1HG2 ILE A  47       8.835  21.342 -10.223  1.00  0.87           H  
ATOM    731 2HG2 ILE A  47      10.548  21.493 -10.657  1.00  0.87           H  
ATOM    732 3HG2 ILE A  47       9.426  20.665 -11.763  1.00  0.87           H  
ATOM    733 1HD1 ILE A  47       6.740  18.413  -9.313  1.00  0.87           H  
ATOM    734 2HD1 ILE A  47       7.915  19.086  -8.160  1.00  0.87           H  
ATOM    735 3HD1 ILE A  47       7.286  20.095  -9.485  1.00  0.87           H  
ATOM    736  N   LEU A  48      12.622  20.228 -11.968  1.00  0.91           N  
ATOM    737  CA  LEU A  48      13.750  21.083 -12.251  1.00  0.91           C  
ATOM    738  C   LEU A  48      13.322  22.543 -12.277  1.00  0.91           C  
ATOM    739  O   LEU A  48      12.129  22.853 -12.273  1.00  0.91           O  
ATOM    740  CB  LEU A  48      14.366  20.652 -13.577  1.00  0.91           C  
ATOM    741  CG  LEU A  48      14.758  19.154 -13.626  1.00  0.91           C  
ATOM    742  CD1 LEU A  48      15.324  18.838 -14.988  1.00  0.91           C  
ATOM    743  CD2 LEU A  48      15.738  18.836 -12.495  1.00  0.91           C  
ATOM    744  H   LEU A  48      12.026  19.953 -12.750  1.00  0.91           H  
ATOM    745  HA  LEU A  48      14.489  20.953 -11.461  1.00  0.91           H  
ATOM    746 1HB  LEU A  48      13.637  20.832 -14.378  1.00  0.91           H  
ATOM    747 2HB  LEU A  48      15.253  21.247 -13.776  1.00  0.91           H  
ATOM    748  HG  LEU A  48      13.859  18.543 -13.497  1.00  0.91           H  
ATOM    749 1HD1 LEU A  48      15.577  17.794 -15.054  1.00  0.91           H  
ATOM    750 2HD1 LEU A  48      14.575  19.071 -15.745  1.00  0.91           H  
ATOM    751 3HD1 LEU A  48      16.213  19.437 -15.161  1.00  0.91           H  
ATOM    752 1HD2 LEU A  48      15.998  17.786 -12.517  1.00  0.91           H  
ATOM    753 2HD2 LEU A  48      16.638  19.436 -12.612  1.00  0.91           H  
ATOM    754 3HD2 LEU A  48      15.268  19.066 -11.538  1.00  0.91           H  
ATOM    755  N   ASP A  49      14.292  23.448 -12.310  1.00  0.93           N  
ATOM    756  CA  ASP A  49      14.005  24.882 -12.298  1.00  0.93           C  
ATOM    757  C   ASP A  49      13.103  25.345 -13.447  1.00  0.93           C  
ATOM    758  O   ASP A  49      12.329  26.288 -13.289  1.00  0.93           O  
ATOM    759  CB  ASP A  49      15.311  25.675 -12.349  1.00  0.93           C  
ATOM    760  CG  ASP A  49      16.118  25.588 -11.056  1.00  0.93           C  
ATOM    761  OD1 ASP A  49      15.588  25.141 -10.064  1.00  0.93           O  
ATOM    762  OD2 ASP A  49      17.264  25.965 -11.076  1.00  0.93           O  
ATOM    763  H   ASP A  49      15.253  23.140 -12.321  1.00  0.93           H  
ATOM    764  HA  ASP A  49      13.497  25.113 -11.361  1.00  0.93           H  
ATOM    765 1HB  ASP A  49      15.927  25.312 -13.171  1.00  0.93           H  
ATOM    766 2HB  ASP A  49      15.088  26.723 -12.550  1.00  0.93           H  
ATOM    767  N   ASP A  50      13.204  24.699 -14.613  1.00  0.93           N  
ATOM    768  CA  ASP A  50      12.391  25.101 -15.762  1.00  0.93           C  
ATOM    769  C   ASP A  50      10.993  24.460 -15.777  1.00  0.93           C  
ATOM    770  O   ASP A  50      10.244  24.622 -16.740  1.00  0.93           O  
ATOM    771  CB  ASP A  50      13.131  24.796 -17.069  1.00  0.93           C  
ATOM    772  CG  ASP A  50      13.347  23.305 -17.369  1.00  0.93           C  
ATOM    773  OD1 ASP A  50      12.795  22.451 -16.689  1.00  0.93           O  
ATOM    774  OD2 ASP A  50      14.087  23.032 -18.285  1.00  0.93           O  
ATOM    775  H   ASP A  50      13.849  23.928 -14.695  1.00  0.93           H  
ATOM    776  HA  ASP A  50      12.253  26.181 -15.710  1.00  0.93           H  
ATOM    777 1HB  ASP A  50      12.573  25.231 -17.898  1.00  0.93           H  
ATOM    778 2HB  ASP A  50      14.106  25.286 -17.048  1.00  0.93           H  
ATOM    779  N   GLY A  51      10.651  23.718 -14.722  1.00  0.90           N  
ATOM    780  CA  GLY A  51       9.355  23.066 -14.595  1.00  0.90           C  
ATOM    781  C   GLY A  51       9.297  21.633 -15.142  1.00  0.90           C  
ATOM    782  O   GLY A  51       8.305  20.930 -14.918  1.00  0.90           O  
ATOM    783  H   GLY A  51      11.306  23.600 -13.953  1.00  0.90           H  
ATOM    784 1HA  GLY A  51       9.084  23.050 -13.539  1.00  0.90           H  
ATOM    785 2HA  GLY A  51       8.604  23.672 -15.097  1.00  0.90           H  
ATOM    786  N   SER A  52      10.329  21.188 -15.864  1.00  0.86           N  
ATOM    787  CA  SER A  52      10.320  19.828 -16.397  1.00  0.86           C  
ATOM    788  C   SER A  52      10.719  18.865 -15.293  1.00  0.86           C  
ATOM    789  O   SER A  52      11.126  19.309 -14.217  1.00  0.86           O  
ATOM    790  CB  SER A  52      11.250  19.688 -17.591  1.00  0.86           C  
ATOM    791  OG  SER A  52      12.587  19.802 -17.216  1.00  0.86           O  
ATOM    792  H   SER A  52      11.142  21.790 -16.054  1.00  0.86           H  
ATOM    793  HA  SER A  52       9.307  19.583 -16.720  1.00  0.86           H  
ATOM    794 1HB  SER A  52      11.087  18.724 -18.065  1.00  0.86           H  
ATOM    795 2HB  SER A  52      11.017  20.462 -18.323  1.00  0.86           H  
ATOM    796  HG  SER A  52      12.730  20.758 -17.019  1.00  0.86           H  
ATOM    797  N   LYS A  53      10.569  17.558 -15.531  1.00  0.81           N  
ATOM    798  CA  LYS A  53      10.981  16.579 -14.529  1.00  0.81           C  
ATOM    799  C   LYS A  53      12.082  15.649 -15.031  1.00  0.81           C  
ATOM    800  O   LYS A  53      12.050  15.175 -16.168  1.00  0.81           O  
ATOM    801  CB  LYS A  53       9.778  15.762 -14.046  1.00  0.81           C  
ATOM    802  CG  LYS A  53       8.772  16.569 -13.238  1.00  0.81           C  
ATOM    803  CD  LYS A  53       7.584  15.730 -12.728  1.00  0.81           C  
ATOM    804  CE  LYS A  53       6.642  15.331 -13.867  1.00  0.81           C  
ATOM    805  NZ  LYS A  53       5.333  14.780 -13.367  1.00  0.81           N  
ATOM    806  H   LYS A  53      10.203  17.245 -16.418  1.00  0.81           H  
ATOM    807  HA  LYS A  53      11.376  17.121 -13.680  1.00  0.81           H  
ATOM    808 1HB  LYS A  53       9.265  15.317 -14.895  1.00  0.81           H  
ATOM    809 2HB  LYS A  53      10.131  14.955 -13.415  1.00  0.81           H  
ATOM    810 1HG  LYS A  53       9.300  16.946 -12.379  1.00  0.81           H  
ATOM    811 2HG  LYS A  53       8.407  17.415 -13.818  1.00  0.81           H  
ATOM    812 1HD  LYS A  53       7.960  14.817 -12.248  1.00  0.81           H  
ATOM    813 2HD  LYS A  53       7.025  16.297 -11.985  1.00  0.81           H  
ATOM    814 1HE  LYS A  53       6.446  16.200 -14.490  1.00  0.81           H  
ATOM    815 2HE  LYS A  53       7.133  14.566 -14.467  1.00  0.81           H  
ATOM    816 1HZ  LYS A  53       4.755  14.520 -14.144  1.00  0.81           H  
ATOM    817 2HZ  LYS A  53       5.485  13.946 -12.776  1.00  0.81           H  
ATOM    818 3HZ  LYS A  53       4.860  15.470 -12.817  1.00  0.81           H  
ATOM    819  N   ARG A  54      13.033  15.359 -14.148  1.00  0.77           N  
ATOM    820  CA  ARG A  54      14.141  14.463 -14.431  1.00  0.77           C  
ATOM    821  C   ARG A  54      13.783  13.010 -14.080  1.00  0.77           C  
ATOM    822  O   ARG A  54      13.396  12.745 -12.941  1.00  0.77           O  
ATOM    823  CB  ARG A  54      15.350  14.889 -13.631  1.00  0.77           C  
ATOM    824  CG  ARG A  54      16.596  14.071 -13.824  1.00  0.77           C  
ATOM    825  CD  ARG A  54      17.755  14.764 -13.206  1.00  0.77           C  
ATOM    826  NE  ARG A  54      18.108  15.975 -13.952  1.00  0.77           N  
ATOM    827  CZ  ARG A  54      18.895  16.968 -13.489  1.00  0.77           C  
ATOM    828  NH1 ARG A  54      19.403  16.897 -12.279  1.00  0.77           N  
ATOM    829  NH2 ARG A  54      19.157  18.017 -14.254  1.00  0.77           N  
ATOM    830  H   ARG A  54      12.990  15.814 -13.238  1.00  0.77           H  
ATOM    831  HA  ARG A  54      14.401  14.585 -15.472  1.00  0.77           H  
ATOM    832 1HB  ARG A  54      15.599  15.901 -13.874  1.00  0.77           H  
ATOM    833 2HB  ARG A  54      15.103  14.867 -12.574  1.00  0.77           H  
ATOM    834 1HG  ARG A  54      16.471  13.090 -13.353  1.00  0.77           H  
ATOM    835 2HG  ARG A  54      16.792  13.943 -14.887  1.00  0.77           H  
ATOM    836 1HD  ARG A  54      17.504  15.052 -12.185  1.00  0.77           H  
ATOM    837 2HD  ARG A  54      18.618  14.099 -13.198  1.00  0.77           H  
ATOM    838  HE  ARG A  54      17.740  16.070 -14.888  1.00  0.77           H  
ATOM    839 1HH1 ARG A  54      19.206  16.098 -11.695  1.00  0.77           H  
ATOM    840 2HH1 ARG A  54      19.993  17.641 -11.935  1.00  0.77           H  
ATOM    841 1HH2 ARG A  54      18.776  18.071 -15.189  1.00  0.77           H  
ATOM    842 2HH2 ARG A  54      19.746  18.759 -13.907  1.00  0.77           H  
ATOM    843  N   PRO A  55      13.899  12.045 -15.014  1.00  0.73           N  
ATOM    844  CA  PRO A  55      13.615  10.628 -14.819  1.00  0.73           C  
ATOM    845  C   PRO A  55      14.431  10.007 -13.696  1.00  0.73           C  
ATOM    846  O   PRO A  55      15.589  10.373 -13.490  1.00  0.73           O  
ATOM    847  CB  PRO A  55      14.011  10.015 -16.165  1.00  0.73           C  
ATOM    848  CG  PRO A  55      13.864  11.134 -17.161  1.00  0.73           C  
ATOM    849  CD  PRO A  55      14.258  12.384 -16.415  1.00  0.73           C  
ATOM    850  HA  PRO A  55      12.538  10.502 -14.629  1.00  0.73           H  
ATOM    851 1HB  PRO A  55      15.039   9.625 -16.104  1.00  0.73           H  
ATOM    852 2HB  PRO A  55      13.362   9.157 -16.389  1.00  0.73           H  
ATOM    853 1HG  PRO A  55      14.501  10.947 -18.039  1.00  0.73           H  
ATOM    854 2HG  PRO A  55      12.827  11.178 -17.527  1.00  0.73           H  
ATOM    855 1HD  PRO A  55      15.332  12.592 -16.519  1.00  0.73           H  
ATOM    856 2HD  PRO A  55      13.617  13.185 -16.816  1.00  0.73           H  
ATOM    857  N   MET A  56      13.824   9.040 -13.010  1.00  0.70           N  
ATOM    858  CA  MET A  56      14.455   8.307 -11.910  1.00  0.70           C  
ATOM    859  C   MET A  56      15.530   7.352 -12.417  1.00  0.70           C  
ATOM    860  O   MET A  56      15.386   6.747 -13.480  1.00  0.70           O  
ATOM    861  CB  MET A  56      13.378   7.549 -11.138  1.00  0.70           C  
ATOM    862  CG  MET A  56      12.373   8.466 -10.453  1.00  0.70           C  
ATOM    863  SD  MET A  56      13.116   9.440  -9.168  1.00  0.70           S  
ATOM    864  CE  MET A  56      13.360   8.182  -7.897  1.00  0.70           C  
ATOM    865  H   MET A  56      12.872   8.806 -13.253  1.00  0.70           H  
ATOM    866  HA  MET A  56      14.939   9.024 -11.242  1.00  0.70           H  
ATOM    867 1HB  MET A  56      12.837   6.882 -11.806  1.00  0.70           H  
ATOM    868 2HB  MET A  56      13.848   6.934 -10.368  1.00  0.70           H  
ATOM    869 1HG  MET A  56      11.936   9.146 -11.179  1.00  0.70           H  
ATOM    870 2HG  MET A  56      11.577   7.896 -10.025  1.00  0.70           H  
ATOM    871 1HE  MET A  56      13.845   8.618  -7.036  1.00  0.70           H  
ATOM    872 2HE  MET A  56      12.390   7.791  -7.596  1.00  0.70           H  
ATOM    873 3HE  MET A  56      13.988   7.380  -8.291  1.00  0.70           H  
ATOM    874  N   ALA A  57      16.595   7.205 -11.632  1.00  0.68           N  
ATOM    875  CA  ALA A  57      17.723   6.322 -11.952  1.00  0.68           C  
ATOM    876  C   ALA A  57      17.491   4.844 -11.627  1.00  0.68           C  
ATOM    877  O   ALA A  57      18.310   4.001 -11.999  1.00  0.68           O  
ATOM    878  CB  ALA A  57      18.954   6.787 -11.197  1.00  0.68           C  
ATOM    879  H   ALA A  57      16.629   7.748 -10.770  1.00  0.68           H  
ATOM    880  HA  ALA A  57      17.907   6.403 -13.022  1.00  0.68           H  
ATOM    881 1HB  ALA A  57      19.804   6.164 -11.469  1.00  0.68           H  
ATOM    882 2HB  ALA A  57      19.164   7.827 -11.451  1.00  0.68           H  
ATOM    883 3HB  ALA A  57      18.767   6.707 -10.123  1.00  0.68           H  
ATOM    884  N   VAL A  58      16.417   4.528 -10.911  1.00  0.67           N  
ATOM    885  CA  VAL A  58      16.140   3.144 -10.516  1.00  0.67           C  
ATOM    886  C   VAL A  58      14.713   2.747 -10.861  1.00  0.67           C  
ATOM    887  O   VAL A  58      13.843   3.613 -10.994  1.00  0.67           O  
ATOM    888  CB  VAL A  58      16.337   2.943  -8.996  1.00  0.67           C  
ATOM    889  CG1 VAL A  58      17.761   3.264  -8.578  1.00  0.67           C  
ATOM    890  CG2 VAL A  58      15.356   3.805  -8.239  1.00  0.67           C  
ATOM    891  H   VAL A  58      15.780   5.265 -10.645  1.00  0.67           H  
ATOM    892  HA  VAL A  58      16.819   2.475 -11.052  1.00  0.67           H  
ATOM    893  HB  VAL A  58      16.156   1.891  -8.763  1.00  0.67           H  
ATOM    894 1HG1 VAL A  58      17.873   3.084  -7.520  1.00  0.67           H  
ATOM    895 2HG1 VAL A  58      18.434   2.627  -9.126  1.00  0.67           H  
ATOM    896 3HG1 VAL A  58      17.990   4.307  -8.791  1.00  0.67           H  
ATOM    897 1HG2 VAL A  58      15.480   3.630  -7.178  1.00  0.67           H  
ATOM    898 2HG2 VAL A  58      15.535   4.860  -8.463  1.00  0.67           H  
ATOM    899 3HG2 VAL A  58      14.353   3.539  -8.536  1.00  0.67           H  
ATOM    900  N   LYS A  59      14.451   1.440 -10.925  1.00  0.66           N  
ATOM    901  CA  LYS A  59      13.090   0.963 -11.159  1.00  0.66           C  
ATOM    902  C   LYS A  59      12.711  -0.141 -10.177  1.00  0.66           C  
ATOM    903  O   LYS A  59      13.564  -0.761  -9.538  1.00  0.66           O  
ATOM    904  CB  LYS A  59      12.903   0.459 -12.600  1.00  0.66           C  
ATOM    905  CG  LYS A  59      13.705  -0.767 -12.968  1.00  0.66           C  
ATOM    906  CD  LYS A  59      13.565  -1.124 -14.442  1.00  0.66           C  
ATOM    907  CE  LYS A  59      14.223  -2.477 -14.765  1.00  0.66           C  
ATOM    908  NZ  LYS A  59      15.701  -2.490 -14.506  1.00  0.66           N  
ATOM    909  H   LYS A  59      15.223   0.760 -10.851  1.00  0.66           H  
ATOM    910  HA  LYS A  59      12.399   1.791 -11.007  1.00  0.66           H  
ATOM    911 1HB  LYS A  59      11.854   0.220 -12.765  1.00  0.66           H  
ATOM    912 2HB  LYS A  59      13.171   1.252 -13.297  1.00  0.66           H  
ATOM    913 1HG  LYS A  59      14.750  -0.564 -12.779  1.00  0.66           H  
ATOM    914 2HG  LYS A  59      13.401  -1.617 -12.349  1.00  0.66           H  
ATOM    915 1HD  LYS A  59      12.508  -1.176 -14.699  1.00  0.66           H  
ATOM    916 2HD  LYS A  59      14.035  -0.351 -15.049  1.00  0.66           H  
ATOM    917 1HE  LYS A  59      13.756  -3.253 -14.160  1.00  0.66           H  
ATOM    918 2HE  LYS A  59      14.054  -2.699 -15.817  1.00  0.66           H  
ATOM    919 1HZ  LYS A  59      16.069  -3.397 -14.736  1.00  0.66           H  
ATOM    920 2HZ  LYS A  59      16.166  -1.791 -15.056  1.00  0.66           H  
ATOM    921 3HZ  LYS A  59      15.887  -2.313 -13.504  1.00  0.66           H  
ATOM    922  N   VAL A  60      11.417  -0.376 -10.050  1.00  0.66           N  
ATOM    923  CA  VAL A  60      10.933  -1.410  -9.155  1.00  0.66           C  
ATOM    924  C   VAL A  60      11.423  -2.779  -9.593  1.00  0.66           C  
ATOM    925  O   VAL A  60      11.356  -3.133 -10.770  1.00  0.66           O  
ATOM    926  CB  VAL A  60       9.407  -1.348  -9.059  1.00  0.66           C  
ATOM    927  CG1 VAL A  60       8.883  -2.511  -8.243  1.00  0.66           C  
ATOM    928  CG2 VAL A  60       9.039  -0.036  -8.406  1.00  0.66           C  
ATOM    929  H   VAL A  60      10.756   0.167 -10.587  1.00  0.66           H  
ATOM    930  HA  VAL A  60      11.327  -1.225  -8.165  1.00  0.66           H  
ATOM    931  HB  VAL A  60       8.968  -1.411 -10.052  1.00  0.66           H  
ATOM    932 1HG1 VAL A  60       7.799  -2.446  -8.170  1.00  0.66           H  
ATOM    933 2HG1 VAL A  60       9.157  -3.450  -8.720  1.00  0.66           H  
ATOM    934 3HG1 VAL A  60       9.313  -2.473  -7.243  1.00  0.66           H  
ATOM    935 1HG2 VAL A  60       7.957   0.038  -8.316  1.00  0.66           H  
ATOM    936 2HG2 VAL A  60       9.491  -0.007  -7.424  1.00  0.66           H  
ATOM    937 3HG2 VAL A  60       9.413   0.791  -9.005  1.00  0.66           H  
ATOM    938  N   GLY A  61      11.950  -3.525  -8.623  1.00  0.65           N  
ATOM    939  CA  GLY A  61      12.534  -4.841  -8.818  1.00  0.65           C  
ATOM    940  C   GLY A  61      14.064  -4.798  -8.878  1.00  0.65           C  
ATOM    941  O   GLY A  61      14.718  -5.836  -8.746  1.00  0.65           O  
ATOM    942  H   GLY A  61      11.936  -3.163  -7.671  1.00  0.65           H  
ATOM    943 1HA  GLY A  61      12.221  -5.490  -8.000  1.00  0.65           H  
ATOM    944 2HA  GLY A  61      12.144  -5.274  -9.737  1.00  0.65           H  
ATOM    945  N   ASP A  62      14.650  -3.614  -9.075  1.00  0.64           N  
ATOM    946  CA  ASP A  62      16.107  -3.509  -9.104  1.00  0.64           C  
ATOM    947  C   ASP A  62      16.747  -3.853  -7.771  1.00  0.64           C  
ATOM    948  O   ASP A  62      16.228  -3.517  -6.704  1.00  0.64           O  
ATOM    949  CB  ASP A  62      16.578  -2.098  -9.463  1.00  0.64           C  
ATOM    950  CG  ASP A  62      16.480  -1.688 -10.911  1.00  0.64           C  
ATOM    951  OD1 ASP A  62      16.275  -2.519 -11.785  1.00  0.64           O  
ATOM    952  OD2 ASP A  62      16.610  -0.499 -11.148  1.00  0.64           O  
ATOM    953  H   ASP A  62      14.090  -2.766  -9.196  1.00  0.64           H  
ATOM    954  HA  ASP A  62      16.487  -4.207  -9.852  1.00  0.64           H  
ATOM    955 1HB  ASP A  62      15.999  -1.382  -8.874  1.00  0.64           H  
ATOM    956 2HB  ASP A  62      17.610  -1.997  -9.145  1.00  0.64           H  
ATOM    957  N   LYS A  63      17.909  -4.481  -7.822  1.00  0.65           N  
ATOM    958  CA  LYS A  63      18.689  -4.671  -6.608  1.00  0.65           C  
ATOM    959  C   LYS A  63      19.605  -3.470  -6.512  1.00  0.65           C  
ATOM    960  O   LYS A  63      20.227  -3.092  -7.505  1.00  0.65           O  
ATOM    961  CB  LYS A  63      19.441  -5.998  -6.617  1.00  0.65           C  
ATOM    962  CG  LYS A  63      20.300  -6.248  -5.375  1.00  0.65           C  
ATOM    963  CD  LYS A  63      20.925  -7.640  -5.413  1.00  0.65           C  
ATOM    964  CE  LYS A  63      21.951  -7.832  -4.309  1.00  0.65           C  
ATOM    965  NZ  LYS A  63      22.477  -9.230  -4.281  1.00  0.65           N  
ATOM    966  H   LYS A  63      18.286  -4.787  -8.713  1.00  0.65           H  
ATOM    967  HA  LYS A  63      18.030  -4.661  -5.741  1.00  0.65           H  
ATOM    968 1HB  LYS A  63      18.722  -6.815  -6.687  1.00  0.65           H  
ATOM    969 2HB  LYS A  63      20.080  -6.051  -7.498  1.00  0.65           H  
ATOM    970 1HG  LYS A  63      21.092  -5.500  -5.318  1.00  0.65           H  
ATOM    971 2HG  LYS A  63      19.676  -6.152  -4.484  1.00  0.65           H  
ATOM    972 1HD  LYS A  63      20.138  -8.389  -5.295  1.00  0.65           H  
ATOM    973 2HD  LYS A  63      21.407  -7.795  -6.376  1.00  0.65           H  
ATOM    974 1HE  LYS A  63      22.778  -7.148  -4.487  1.00  0.65           H  
ATOM    975 2HE  LYS A  63      21.508  -7.599  -3.349  1.00  0.65           H  
ATOM    976 1HZ  LYS A  63      23.166  -9.327  -3.542  1.00  0.65           H  
ATOM    977 2HZ  LYS A  63      21.715  -9.869  -4.111  1.00  0.65           H  
ATOM    978 3HZ  LYS A  63      22.906  -9.447  -5.167  1.00  0.65           H  
ATOM    979  N   VAL A  64      19.620  -2.808  -5.371  1.00  0.67           N  
ATOM    980  CA  VAL A  64      20.428  -1.614  -5.247  1.00  0.67           C  
ATOM    981  C   VAL A  64      21.340  -1.584  -4.027  1.00  0.67           C  
ATOM    982  O   VAL A  64      21.073  -2.204  -2.993  1.00  0.67           O  
ATOM    983  CB  VAL A  64      19.522  -0.369  -5.244  1.00  0.67           C  
ATOM    984  CG1 VAL A  64      18.763  -0.234  -6.568  1.00  0.67           C  
ATOM    985  CG2 VAL A  64      18.513  -0.462  -4.110  1.00  0.67           C  
ATOM    986  H   VAL A  64      19.066  -3.139  -4.583  1.00  0.67           H  
ATOM    987  HA  VAL A  64      21.066  -1.545  -6.126  1.00  0.67           H  
ATOM    988  HB  VAL A  64      20.139   0.495  -5.118  1.00  0.67           H  
ATOM    989 1HG1 VAL A  64      18.150   0.665  -6.548  1.00  0.67           H  
ATOM    990 2HG1 VAL A  64      19.473  -0.169  -7.371  1.00  0.67           H  
ATOM    991 3HG1 VAL A  64      18.124  -1.096  -6.722  1.00  0.67           H  
ATOM    992 1HG2 VAL A  64      17.890   0.431  -4.106  1.00  0.67           H  
ATOM    993 2HG2 VAL A  64      17.883  -1.343  -4.255  1.00  0.67           H  
ATOM    994 3HG2 VAL A  64      19.030  -0.548  -3.174  1.00  0.67           H  
ATOM    995  N   LEU A  65      22.423  -0.827  -4.179  1.00  0.70           N  
ATOM    996  CA  LEU A  65      23.420  -0.560  -3.148  1.00  0.70           C  
ATOM    997  C   LEU A  65      23.272   0.868  -2.668  1.00  0.70           C  
ATOM    998  O   LEU A  65      23.282   1.792  -3.485  1.00  0.70           O  
ATOM    999  CB  LEU A  65      24.828  -0.751  -3.716  1.00  0.70           C  
ATOM   1000  CG  LEU A  65      26.003  -0.417  -2.812  1.00  0.70           C  
ATOM   1001  CD1 LEU A  65      26.091  -1.415  -1.706  1.00  0.70           C  
ATOM   1002  CD2 LEU A  65      27.266  -0.356  -3.649  1.00  0.70           C  
ATOM   1003  H   LEU A  65      22.560  -0.384  -5.087  1.00  0.70           H  
ATOM   1004  HA  LEU A  65      23.259  -1.229  -2.309  1.00  0.70           H  
ATOM   1005 1HB  LEU A  65      24.938  -1.785  -3.984  1.00  0.70           H  
ATOM   1006 2HB  LEU A  65      24.915  -0.150  -4.611  1.00  0.70           H  
ATOM   1007  HG  LEU A  65      25.835   0.547  -2.346  1.00  0.70           H  
ATOM   1008 1HD1 LEU A  65      26.919  -1.156  -1.045  1.00  0.70           H  
ATOM   1009 2HD1 LEU A  65      25.176  -1.401  -1.153  1.00  0.70           H  
ATOM   1010 3HD1 LEU A  65      26.251  -2.407  -2.117  1.00  0.70           H  
ATOM   1011 1HD2 LEU A  65      28.111  -0.099  -3.009  1.00  0.70           H  
ATOM   1012 2HD2 LEU A  65      27.443  -1.323  -4.115  1.00  0.70           H  
ATOM   1013 3HD2 LEU A  65      27.153   0.405  -4.422  1.00  0.70           H  
ATOM   1014  N   PHE A  66      23.194   1.047  -1.364  1.00  0.75           N  
ATOM   1015  CA  PHE A  66      23.002   2.347  -0.732  1.00  0.75           C  
ATOM   1016  C   PHE A  66      23.669   2.462   0.619  1.00  0.75           C  
ATOM   1017  O   PHE A  66      23.989   1.466   1.252  1.00  0.75           O  
ATOM   1018  CB  PHE A  66      21.507   2.612  -0.579  1.00  0.75           C  
ATOM   1019  CG  PHE A  66      20.785   1.495   0.112  1.00  0.75           C  
ATOM   1020  CD1 PHE A  66      20.651   1.404   1.475  1.00  0.75           C  
ATOM   1021  CD2 PHE A  66      20.192   0.531  -0.670  1.00  0.75           C  
ATOM   1022  CE1 PHE A  66      19.968   0.341   2.041  1.00  0.75           C  
ATOM   1023  CE2 PHE A  66      19.500  -0.508  -0.122  1.00  0.75           C  
ATOM   1024  CZ  PHE A  66      19.390  -0.617   1.241  1.00  0.75           C  
ATOM   1025  H   PHE A  66      23.230   0.217  -0.769  1.00  0.75           H  
ATOM   1026  HA  PHE A  66      23.429   3.113  -1.379  1.00  0.75           H  
ATOM   1027 1HB  PHE A  66      21.360   3.528  -0.003  1.00  0.75           H  
ATOM   1028 2HB  PHE A  66      21.062   2.753  -1.547  1.00  0.75           H  
ATOM   1029  HD1 PHE A  66      21.094   2.162   2.101  1.00  0.75           H  
ATOM   1030  HD2 PHE A  66      20.285   0.611  -1.749  1.00  0.75           H  
ATOM   1031  HE1 PHE A  66      19.884   0.270   3.119  1.00  0.75           H  
ATOM   1032  HE2 PHE A  66      19.044  -1.246  -0.772  1.00  0.75           H  
ATOM   1033  HZ  PHE A  66      18.846  -1.450   1.681  1.00  0.75           H  
ATOM   1034  N   GLY A  67      23.890   3.680   1.088  1.00  0.80           N  
ATOM   1035  CA  GLY A  67      24.494   3.770   2.423  1.00  0.80           C  
ATOM   1036  C   GLY A  67      23.540   3.150   3.444  1.00  0.80           C  
ATOM   1037  O   GLY A  67      22.376   3.528   3.483  1.00  0.80           O  
ATOM   1038  H   GLY A  67      23.612   4.497   0.532  1.00  0.80           H  
ATOM   1039 1HA  GLY A  67      25.449   3.243   2.436  1.00  0.80           H  
ATOM   1040 2HA  GLY A  67      24.686   4.814   2.671  1.00  0.80           H  
ATOM   1041  N   LYS A  68      24.017   2.278   4.338  1.00  0.84           N  
ATOM   1042  CA  LYS A  68      23.115   1.644   5.319  1.00  0.84           C  
ATOM   1043  C   LYS A  68      22.404   2.624   6.259  1.00  0.84           C  
ATOM   1044  O   LYS A  68      21.329   2.338   6.792  1.00  0.84           O  
ATOM   1045  CB  LYS A  68      23.883   0.589   6.128  1.00  0.84           C  
ATOM   1046  CG  LYS A  68      25.007   1.113   7.034  1.00  0.84           C  
ATOM   1047  CD  LYS A  68      25.749  -0.067   7.706  1.00  0.84           C  
ATOM   1048  CE  LYS A  68      26.925   0.407   8.574  1.00  0.84           C  
ATOM   1049  NZ  LYS A  68      27.680  -0.748   9.175  1.00  0.84           N  
ATOM   1050  H   LYS A  68      24.988   1.977   4.287  1.00  0.84           H  
ATOM   1051  HA  LYS A  68      22.343   1.120   4.754  1.00  0.84           H  
ATOM   1052 1HB  LYS A  68      23.185   0.032   6.752  1.00  0.84           H  
ATOM   1053 2HB  LYS A  68      24.331  -0.132   5.438  1.00  0.84           H  
ATOM   1054 1HG  LYS A  68      25.719   1.676   6.430  1.00  0.84           H  
ATOM   1055 2HG  LYS A  68      24.599   1.768   7.801  1.00  0.84           H  
ATOM   1056 1HD  LYS A  68      25.052  -0.624   8.328  1.00  0.84           H  
ATOM   1057 2HD  LYS A  68      26.128  -0.741   6.926  1.00  0.84           H  
ATOM   1058 1HE  LYS A  68      27.607   0.987   7.953  1.00  0.84           H  
ATOM   1059 2HE  LYS A  68      26.549   1.041   9.376  1.00  0.84           H  
ATOM   1060 1HZ  LYS A  68      28.456  -0.417   9.737  1.00  0.84           H  
ATOM   1061 2HZ  LYS A  68      27.066  -1.289   9.761  1.00  0.84           H  
ATOM   1062 3HZ  LYS A  68      28.044  -1.346   8.438  1.00  0.84           H  
ATOM   1063  N   TYR A  69      22.997   3.790   6.425  1.00  0.87           N  
ATOM   1064  CA  TYR A  69      22.501   4.865   7.271  1.00  0.87           C  
ATOM   1065  C   TYR A  69      21.660   5.868   6.485  1.00  0.87           C  
ATOM   1066  O   TYR A  69      21.034   6.774   7.043  1.00  0.87           O  
ATOM   1067  CB  TYR A  69      23.713   5.578   7.849  1.00  0.87           C  
ATOM   1068  CG  TYR A  69      24.584   6.080   6.719  1.00  0.87           C  
ATOM   1069  CD1 TYR A  69      24.359   7.325   6.154  1.00  0.87           C  
ATOM   1070  CD2 TYR A  69      25.574   5.256   6.209  1.00  0.87           C  
ATOM   1071  CE1 TYR A  69      25.130   7.750   5.092  1.00  0.87           C  
ATOM   1072  CE2 TYR A  69      26.344   5.678   5.148  1.00  0.87           C  
ATOM   1073  CZ  TYR A  69      26.125   6.922   4.589  1.00  0.87           C  
ATOM   1074  OH  TYR A  69      26.890   7.343   3.526  1.00  0.87           O  
ATOM   1075  H   TYR A  69      23.866   3.935   5.933  1.00  0.87           H  
ATOM   1076  HA  TYR A  69      21.885   4.439   8.063  1.00  0.87           H  
ATOM   1077 1HB  TYR A  69      23.401   6.424   8.461  1.00  0.87           H  
ATOM   1078 2HB  TYR A  69      24.294   4.895   8.467  1.00  0.87           H  
ATOM   1079  HD1 TYR A  69      23.570   7.966   6.545  1.00  0.87           H  
ATOM   1080  HD2 TYR A  69      25.740   4.271   6.645  1.00  0.87           H  
ATOM   1081  HE1 TYR A  69      24.953   8.729   4.647  1.00  0.87           H  
ATOM   1082  HE2 TYR A  69      27.122   5.029   4.745  1.00  0.87           H  
ATOM   1083  HH  TYR A  69      26.623   8.231   3.272  1.00  0.87           H  
ATOM   1084  N   ALA A  70      21.683   5.743   5.167  1.00  0.88           N  
ATOM   1085  CA  ALA A  70      21.115   6.753   4.304  1.00  0.88           C  
ATOM   1086  C   ALA A  70      19.625   6.603   4.070  1.00  0.88           C  
ATOM   1087  O   ALA A  70      19.203   6.276   2.967  1.00  0.88           O  
ATOM   1088  CB  ALA A  70      21.841   6.728   2.980  1.00  0.88           C  
ATOM   1089  H   ALA A  70      22.112   4.933   4.735  1.00  0.88           H  
ATOM   1090  HA  ALA A  70      21.284   7.720   4.773  1.00  0.88           H  
ATOM   1091 1HB  ALA A  70      21.455   7.528   2.372  1.00  0.88           H  
ATOM   1092 2HB  ALA A  70      22.905   6.877   3.143  1.00  0.88           H  
ATOM   1093 3HB  ALA A  70      21.679   5.772   2.486  1.00  0.88           H  
ATOM   1094  N   GLY A  71      18.834   6.856   5.102  1.00  0.89           N  
ATOM   1095  CA  GLY A  71      17.383   6.763   4.941  1.00  0.89           C  
ATOM   1096  C   GLY A  71      16.611   6.606   6.246  1.00  0.89           C  
ATOM   1097  O   GLY A  71      17.187   6.543   7.333  1.00  0.89           O  
ATOM   1098  H   GLY A  71      19.277   7.093   5.990  1.00  0.89           H  
ATOM   1099 1HA  GLY A  71      17.031   7.660   4.431  1.00  0.89           H  
ATOM   1100 2HA  GLY A  71      17.146   5.937   4.274  1.00  0.89           H  
ATOM   1101  N   GLN A  72      15.291   6.557   6.113  1.00  0.90           N  
ATOM   1102  CA  GLN A  72      14.368   6.422   7.237  1.00  0.90           C  
ATOM   1103  C   GLN A  72      13.689   5.063   7.265  1.00  0.90           C  
ATOM   1104  O   GLN A  72      13.155   4.605   6.253  1.00  0.90           O  
ATOM   1105  CB  GLN A  72      13.305   7.524   7.185  1.00  0.90           C  
ATOM   1106  CG  GLN A  72      12.185   7.415   8.245  1.00  0.90           C  
ATOM   1107  CD  GLN A  72      12.648   7.689   9.676  1.00  0.90           C  
ATOM   1108  OE1 GLN A  72      13.203   8.758   9.975  1.00  0.90           O  
ATOM   1109  NE2 GLN A  72      12.410   6.728  10.574  1.00  0.90           N  
ATOM   1110  H   GLN A  72      14.916   6.608   5.164  1.00  0.90           H  
ATOM   1111  HA  GLN A  72      14.934   6.530   8.162  1.00  0.90           H  
ATOM   1112 1HB  GLN A  72      13.785   8.495   7.304  1.00  0.90           H  
ATOM   1113 2HB  GLN A  72      12.831   7.514   6.201  1.00  0.90           H  
ATOM   1114 1HG  GLN A  72      11.412   8.141   8.001  1.00  0.90           H  
ATOM   1115 2HG  GLN A  72      11.762   6.413   8.214  1.00  0.90           H  
ATOM   1116 1HE2 GLN A  72      12.682   6.854  11.527  1.00  0.90           H  
ATOM   1117 2HE2 GLN A  72      11.935   5.858  10.290  1.00  0.90           H  
ATOM   1118  N   THR A  73      13.741   4.385   8.403  1.00  0.94           N  
ATOM   1119  CA  THR A  73      13.055   3.104   8.495  1.00  0.94           C  
ATOM   1120  C   THR A  73      11.574   3.353   8.746  1.00  0.94           C  
ATOM   1121  O   THR A  73      11.199   4.183   9.587  1.00  0.94           O  
ATOM   1122  CB  THR A  73      13.637   2.193   9.591  1.00  0.94           C  
ATOM   1123  OG1 THR A  73      15.010   1.924   9.295  1.00  0.94           O  
ATOM   1124  CG2 THR A  73      12.858   0.853   9.641  1.00  0.94           C  
ATOM   1125  H   THR A  73      14.225   4.769   9.204  1.00  0.94           H  
ATOM   1126  HA  THR A  73      13.153   2.584   7.546  1.00  0.94           H  
ATOM   1127  HB  THR A  73      13.570   2.692  10.556  1.00  0.94           H  
ATOM   1128  HG1 THR A  73      15.056   1.405   8.489  1.00  0.94           H  
ATOM   1129 1HG2 THR A  73      13.283   0.211  10.411  1.00  0.94           H  
ATOM   1130 2HG2 THR A  73      11.811   1.039   9.873  1.00  0.94           H  
ATOM   1131 3HG2 THR A  73      12.928   0.353   8.672  1.00  0.94           H  
ATOM   1132  N   VAL A  74      10.741   2.676   7.972  1.00  1.00           N  
ATOM   1133  CA  VAL A  74       9.302   2.814   8.071  1.00  1.00           C  
ATOM   1134  C   VAL A  74       8.646   1.455   8.207  1.00  1.00           C  
ATOM   1135  O   VAL A  74       9.200   0.447   7.768  1.00  1.00           O  
ATOM   1136  CB  VAL A  74       8.753   3.490   6.802  1.00  1.00           C  
ATOM   1137  CG1 VAL A  74       9.349   4.892   6.628  1.00  1.00           C  
ATOM   1138  CG2 VAL A  74       9.086   2.617   5.612  1.00  1.00           C  
ATOM   1139  H   VAL A  74      11.138   2.035   7.288  1.00  1.00           H  
ATOM   1140  HA  VAL A  74       9.061   3.419   8.946  1.00  1.00           H  
ATOM   1141  HB  VAL A  74       7.671   3.591   6.892  1.00  1.00           H  
ATOM   1142 1HG1 VAL A  74       8.939   5.351   5.733  1.00  1.00           H  
ATOM   1143 2HG1 VAL A  74       9.101   5.502   7.496  1.00  1.00           H  
ATOM   1144 3HG1 VAL A  74      10.433   4.826   6.530  1.00  1.00           H  
ATOM   1145 1HG2 VAL A  74       8.695   3.056   4.710  1.00  1.00           H  
ATOM   1146 2HG2 VAL A  74      10.161   2.528   5.530  1.00  1.00           H  
ATOM   1147 3HG2 VAL A  74       8.651   1.637   5.759  1.00  1.00           H  
ATOM   1148  N   LYS A  75       7.443   1.423   8.762  1.00  1.07           N  
ATOM   1149  CA  LYS A  75       6.704   0.172   8.811  1.00  1.07           C  
ATOM   1150  C   LYS A  75       5.490   0.270   7.915  1.00  1.07           C  
ATOM   1151  O   LYS A  75       4.643   1.150   8.086  1.00  1.07           O  
ATOM   1152  CB  LYS A  75       6.323  -0.199  10.240  1.00  1.07           C  
ATOM   1153  CG  LYS A  75       7.519  -0.525  11.113  1.00  1.07           C  
ATOM   1154  CD  LYS A  75       7.110  -0.945  12.514  1.00  1.07           C  
ATOM   1155  CE  LYS A  75       8.335  -1.282  13.361  1.00  1.07           C  
ATOM   1156  NZ  LYS A  75       7.964  -1.704  14.738  1.00  1.07           N  
ATOM   1157  H   LYS A  75       7.030   2.268   9.131  1.00  1.07           H  
ATOM   1158  HA  LYS A  75       7.333  -0.624   8.425  1.00  1.07           H  
ATOM   1159 1HB  LYS A  75       5.767   0.617  10.700  1.00  1.07           H  
ATOM   1160 2HB  LYS A  75       5.672  -1.076  10.220  1.00  1.07           H  
ATOM   1161 1HG  LYS A  75       8.062  -1.346  10.648  1.00  1.07           H  
ATOM   1162 2HG  LYS A  75       8.183   0.335  11.173  1.00  1.07           H  
ATOM   1163 1HD  LYS A  75       6.554  -0.139  12.993  1.00  1.07           H  
ATOM   1164 2HD  LYS A  75       6.470  -1.826  12.458  1.00  1.07           H  
ATOM   1165 1HE  LYS A  75       8.887  -2.091  12.881  1.00  1.07           H  
ATOM   1166 2HE  LYS A  75       8.979  -0.405  13.421  1.00  1.07           H  
ATOM   1167 1HZ  LYS A  75       8.804  -1.918  15.257  1.00  1.07           H  
ATOM   1168 2HZ  LYS A  75       7.463  -0.959  15.198  1.00  1.07           H  
ATOM   1169 3HZ  LYS A  75       7.380  -2.525  14.690  1.00  1.07           H  
ATOM   1170  N   VAL A  76       5.428  -0.627   6.944  1.00  1.13           N  
ATOM   1171  CA  VAL A  76       4.359  -0.625   5.969  1.00  1.13           C  
ATOM   1172  C   VAL A  76       3.623  -1.941   6.013  1.00  1.13           C  
ATOM   1173  O   VAL A  76       4.194  -2.987   5.730  1.00  1.13           O  
ATOM   1174  CB  VAL A  76       4.967  -0.410   4.583  1.00  1.13           C  
ATOM   1175  CG1 VAL A  76       3.895  -0.396   3.514  1.00  1.13           C  
ATOM   1176  CG2 VAL A  76       5.768   0.899   4.598  1.00  1.13           C  
ATOM   1177  H   VAL A  76       6.173  -1.323   6.874  1.00  1.13           H  
ATOM   1178  HA  VAL A  76       3.664   0.184   6.195  1.00  1.13           H  
ATOM   1179  HB  VAL A  76       5.635  -1.245   4.359  1.00  1.13           H  
ATOM   1180 1HG1 VAL A  76       4.367  -0.260   2.547  1.00  1.13           H  
ATOM   1181 2HG1 VAL A  76       3.358  -1.345   3.526  1.00  1.13           H  
ATOM   1182 3HG1 VAL A  76       3.199   0.421   3.704  1.00  1.13           H  
ATOM   1183 1HG2 VAL A  76       6.229   1.059   3.633  1.00  1.13           H  
ATOM   1184 2HG2 VAL A  76       5.104   1.732   4.828  1.00  1.13           H  
ATOM   1185 3HG2 VAL A  76       6.541   0.836   5.352  1.00  1.13           H  
ATOM   1186  N   GLU A  77       2.373  -1.905   6.445  1.00  1.14           N  
ATOM   1187  CA  GLU A  77       1.577  -3.121   6.611  1.00  1.14           C  
ATOM   1188  C   GLU A  77       2.326  -4.154   7.481  1.00  1.14           C  
ATOM   1189  O   GLU A  77       2.201  -5.362   7.283  1.00  1.14           O  
ATOM   1190  CB  GLU A  77       1.251  -3.707   5.229  1.00  1.14           C  
ATOM   1191  CG  GLU A  77       0.476  -2.740   4.308  1.00  1.14           C  
ATOM   1192  CD  GLU A  77       0.130  -3.331   2.954  1.00  1.14           C  
ATOM   1193  OE1 GLU A  77       0.477  -4.462   2.700  1.00  1.14           O  
ATOM   1194  OE2 GLU A  77      -0.432  -2.625   2.133  1.00  1.14           O  
ATOM   1195  H   GLU A  77       1.959  -1.010   6.664  1.00  1.14           H  
ATOM   1196  HA  GLU A  77       0.646  -2.862   7.115  1.00  1.14           H  
ATOM   1197 1HB  GLU A  77       2.162  -4.008   4.716  1.00  1.14           H  
ATOM   1198 2HB  GLU A  77       0.642  -4.602   5.354  1.00  1.14           H  
ATOM   1199 1HG  GLU A  77      -0.448  -2.453   4.808  1.00  1.14           H  
ATOM   1200 2HG  GLU A  77       1.066  -1.840   4.162  1.00  1.14           H  
ATOM   1201  N   GLY A  78       3.092  -3.654   8.460  1.00  1.11           N  
ATOM   1202  CA  GLY A  78       3.880  -4.464   9.388  1.00  1.11           C  
ATOM   1203  C   GLY A  78       5.316  -4.783   8.913  1.00  1.11           C  
ATOM   1204  O   GLY A  78       6.118  -5.303   9.692  1.00  1.11           O  
ATOM   1205  H   GLY A  78       3.130  -2.651   8.549  1.00  1.11           H  
ATOM   1206 1HA  GLY A  78       3.929  -3.948  10.346  1.00  1.11           H  
ATOM   1207 2HA  GLY A  78       3.352  -5.399   9.569  1.00  1.11           H  
ATOM   1208  N   GLU A  79       5.650  -4.478   7.657  1.00  1.03           N  
ATOM   1209  CA  GLU A  79       6.976  -4.779   7.105  1.00  1.03           C  
ATOM   1210  C   GLU A  79       7.969  -3.628   7.261  1.00  1.03           C  
ATOM   1211  O   GLU A  79       7.654  -2.483   6.932  1.00  1.03           O  
ATOM   1212  CB  GLU A  79       6.845  -5.148   5.622  1.00  1.03           C  
ATOM   1213  CG  GLU A  79       8.131  -5.587   4.935  1.00  1.03           C  
ATOM   1214  CD  GLU A  79       7.914  -5.965   3.487  1.00  1.03           C  
ATOM   1215  OE1 GLU A  79       7.076  -5.380   2.845  1.00  1.03           O  
ATOM   1216  OE2 GLU A  79       8.594  -6.855   3.021  1.00  1.03           O  
ATOM   1217  H   GLU A  79       4.965  -4.041   7.043  1.00  1.03           H  
ATOM   1218  HA  GLU A  79       7.379  -5.640   7.639  1.00  1.03           H  
ATOM   1219 1HB  GLU A  79       6.113  -5.948   5.513  1.00  1.03           H  
ATOM   1220 2HB  GLU A  79       6.463  -4.283   5.075  1.00  1.03           H  
ATOM   1221 1HG  GLU A  79       8.856  -4.773   4.982  1.00  1.03           H  
ATOM   1222 2HG  GLU A  79       8.549  -6.436   5.473  1.00  1.03           H  
ATOM   1223  N   GLU A  80       9.172  -3.920   7.756  1.00  0.94           N  
ATOM   1224  CA  GLU A  80      10.179  -2.867   7.906  1.00  0.94           C  
ATOM   1225  C   GLU A  80      10.921  -2.588   6.604  1.00  0.94           C  
ATOM   1226  O   GLU A  80      11.627  -3.454   6.079  1.00  0.94           O  
ATOM   1227  CB  GLU A  80      11.188  -3.218   9.001  1.00  0.94           C  
ATOM   1228  CG  GLU A  80      10.600  -3.241  10.404  1.00  0.94           C  
ATOM   1229  CD  GLU A  80      11.606  -3.556  11.485  1.00  0.94           C  
ATOM   1230  OE1 GLU A  80      12.752  -3.771  11.170  1.00  0.94           O  
ATOM   1231  OE2 GLU A  80      11.221  -3.568  12.635  1.00  0.94           O  
ATOM   1232  H   GLU A  80       9.387  -4.870   8.027  1.00  0.94           H  
ATOM   1233  HA  GLU A  80       9.671  -1.950   8.203  1.00  0.94           H  
ATOM   1234 1HB  GLU A  80      11.622  -4.197   8.798  1.00  0.94           H  
ATOM   1235 2HB  GLU A  80      11.998  -2.489   8.991  1.00  0.94           H  
ATOM   1236 1HG  GLU A  80      10.188  -2.258  10.603  1.00  0.94           H  
ATOM   1237 2HG  GLU A  80       9.783  -3.962  10.440  1.00  0.94           H  
ATOM   1238  N   LEU A  81      10.723  -1.379   6.088  1.00  0.84           N  
ATOM   1239  CA  LEU A  81      11.296  -0.921   4.824  1.00  0.84           C  
ATOM   1240  C   LEU A  81      12.160   0.311   5.024  1.00  0.84           C  
ATOM   1241  O   LEU A  81      12.023   1.015   6.023  1.00  0.84           O  
ATOM   1242  CB  LEU A  81      10.193  -0.653   3.800  1.00  0.84           C  
ATOM   1243  CG  LEU A  81       9.320  -1.864   3.498  1.00  0.84           C  
ATOM   1244  CD1 LEU A  81       8.198  -1.473   2.579  1.00  0.84           C  
ATOM   1245  CD2 LEU A  81      10.201  -2.937   2.880  1.00  0.84           C  
ATOM   1246  H   LEU A  81      10.129  -0.740   6.615  1.00  0.84           H  
ATOM   1247  HA  LEU A  81      11.931  -1.712   4.427  1.00  0.84           H  
ATOM   1248 1HB  LEU A  81       9.555   0.138   4.162  1.00  0.84           H  
ATOM   1249 2HB  LEU A  81      10.660  -0.329   2.867  1.00  0.84           H  
ATOM   1250  HG  LEU A  81       8.868  -2.239   4.420  1.00  0.84           H  
ATOM   1251 1HD1 LEU A  81       7.576  -2.353   2.379  1.00  0.84           H  
ATOM   1252 2HD1 LEU A  81       7.606  -0.711   3.047  1.00  0.84           H  
ATOM   1253 3HD1 LEU A  81       8.604  -1.098   1.648  1.00  0.84           H  
ATOM   1254 1HD2 LEU A  81       9.606  -3.817   2.649  1.00  0.84           H  
ATOM   1255 2HD2 LEU A  81      10.647  -2.549   1.977  1.00  0.84           H  
ATOM   1256 3HD2 LEU A  81      10.989  -3.208   3.576  1.00  0.84           H  
ATOM   1257  N   LEU A  82      13.072   0.560   4.091  1.00  0.76           N  
ATOM   1258  CA  LEU A  82      13.891   1.769   4.152  1.00  0.76           C  
ATOM   1259  C   LEU A  82      13.462   2.762   3.081  1.00  0.76           C  
ATOM   1260  O   LEU A  82      13.324   2.402   1.908  1.00  0.76           O  
ATOM   1261  CB  LEU A  82      15.372   1.445   3.939  1.00  0.76           C  
ATOM   1262  CG  LEU A  82      16.330   2.647   3.975  1.00  0.76           C  
ATOM   1263  CD1 LEU A  82      16.390   3.152   5.378  1.00  0.76           C  
ATOM   1264  CD2 LEU A  82      17.673   2.254   3.466  1.00  0.76           C  
ATOM   1265  H   LEU A  82      13.158  -0.070   3.292  1.00  0.76           H  
ATOM   1266  HA  LEU A  82      13.761   2.240   5.125  1.00  0.76           H  
ATOM   1267 1HB  LEU A  82      15.688   0.756   4.719  1.00  0.76           H  
ATOM   1268 2HB  LEU A  82      15.488   0.961   3.005  1.00  0.76           H  
ATOM   1269  HG  LEU A  82      15.945   3.449   3.347  1.00  0.76           H  
ATOM   1270 1HD1 LEU A  82      17.053   3.988   5.433  1.00  0.76           H  
ATOM   1271 2HD1 LEU A  82      15.401   3.444   5.695  1.00  0.76           H  
ATOM   1272 3HD1 LEU A  82      16.763   2.368   6.028  1.00  0.76           H  
ATOM   1273 1HD2 LEU A  82      18.342   3.121   3.493  1.00  0.76           H  
ATOM   1274 2HD2 LEU A  82      18.076   1.462   4.085  1.00  0.76           H  
ATOM   1275 3HD2 LEU A  82      17.576   1.906   2.440  1.00  0.76           H  
ATOM   1276  N   VAL A  83      13.255   4.013   3.465  1.00  0.71           N  
ATOM   1277  CA  VAL A  83      12.926   5.016   2.473  1.00  0.71           C  
ATOM   1278  C   VAL A  83      14.128   5.937   2.325  1.00  0.71           C  
ATOM   1279  O   VAL A  83      14.636   6.498   3.306  1.00  0.71           O  
ATOM   1280  CB  VAL A  83      11.673   5.799   2.864  1.00  0.71           C  
ATOM   1281  CG1 VAL A  83      11.352   6.840   1.778  1.00  0.71           C  
ATOM   1282  CG2 VAL A  83      10.554   4.830   3.076  1.00  0.71           C  
ATOM   1283  H   VAL A  83      13.322   4.268   4.449  1.00  0.71           H  
ATOM   1284  HA  VAL A  83      12.740   4.534   1.515  1.00  0.71           H  
ATOM   1285  HB  VAL A  83      11.859   6.341   3.793  1.00  0.71           H  
ATOM   1286 1HG1 VAL A  83      10.465   7.402   2.063  1.00  0.71           H  
ATOM   1287 2HG1 VAL A  83      12.193   7.525   1.663  1.00  0.71           H  
ATOM   1288 3HG1 VAL A  83      11.171   6.325   0.830  1.00  0.71           H  
ATOM   1289 1HG2 VAL A  83       9.667   5.372   3.370  1.00  0.71           H  
ATOM   1290 2HG2 VAL A  83      10.371   4.285   2.171  1.00  0.71           H  
ATOM   1291 3HG2 VAL A  83      10.836   4.138   3.860  1.00  0.71           H  
ATOM   1292  N   LEU A  84      14.603   6.064   1.097  1.00  0.69           N  
ATOM   1293  CA  LEU A  84      15.809   6.829   0.815  1.00  0.69           C  
ATOM   1294  C   LEU A  84      15.688   7.574  -0.500  1.00  0.69           C  
ATOM   1295  O   LEU A  84      14.795   7.297  -1.295  1.00  0.69           O  
ATOM   1296  CB  LEU A  84      17.018   5.881   0.815  1.00  0.69           C  
ATOM   1297  CG  LEU A  84      17.118   4.858  -0.317  1.00  0.69           C  
ATOM   1298  CD1 LEU A  84      18.504   4.271  -0.328  1.00  0.69           C  
ATOM   1299  CD2 LEU A  84      16.122   3.768  -0.090  1.00  0.69           C  
ATOM   1300  H   LEU A  84      14.116   5.585   0.336  1.00  0.69           H  
ATOM   1301  HA  LEU A  84      15.952   7.563   1.607  1.00  0.69           H  
ATOM   1302 1HB  LEU A  84      17.919   6.491   0.778  1.00  0.69           H  
ATOM   1303 2HB  LEU A  84      17.026   5.332   1.755  1.00  0.69           H  
ATOM   1304  HG  LEU A  84      16.932   5.346  -1.280  1.00  0.69           H  
ATOM   1305 1HD1 LEU A  84      18.576   3.537  -1.120  1.00  0.69           H  
ATOM   1306 2HD1 LEU A  84      19.237   5.057  -0.493  1.00  0.69           H  
ATOM   1307 3HD1 LEU A  84      18.699   3.791   0.631  1.00  0.69           H  
ATOM   1308 1HD2 LEU A  84      16.211   3.051  -0.888  1.00  0.69           H  
ATOM   1309 2HD2 LEU A  84      16.324   3.287   0.860  1.00  0.69           H  
ATOM   1310 3HD2 LEU A  84      15.129   4.174  -0.076  1.00  0.69           H  
ATOM   1311  N   ARG A  85      16.539   8.562  -0.738  1.00  0.68           N  
ATOM   1312  CA  ARG A  85      16.444   9.282  -2.000  1.00  0.68           C  
ATOM   1313  C   ARG A  85      17.195   8.495  -3.055  1.00  0.68           C  
ATOM   1314  O   ARG A  85      18.145   7.792  -2.727  1.00  0.68           O  
ATOM   1315  CB  ARG A  85      17.043  10.668  -1.855  1.00  0.68           C  
ATOM   1316  CG  ARG A  85      16.334  11.547  -0.861  1.00  0.68           C  
ATOM   1317  CD  ARG A  85      17.106  12.777  -0.607  1.00  0.68           C  
ATOM   1318  NE  ARG A  85      18.397  12.454   0.024  1.00  0.68           N  
ATOM   1319  CZ  ARG A  85      19.352  13.346   0.348  1.00  0.68           C  
ATOM   1320  NH1 ARG A  85      19.161  14.638   0.134  1.00  0.68           N  
ATOM   1321  NH2 ARG A  85      20.487  12.912   0.879  1.00  0.68           N  
ATOM   1322  H   ARG A  85      17.300   8.806  -0.085  1.00  0.68           H  
ATOM   1323  HA  ARG A  85      15.401   9.374  -2.280  1.00  0.68           H  
ATOM   1324 1HB  ARG A  85      18.088  10.592  -1.561  1.00  0.68           H  
ATOM   1325 2HB  ARG A  85      17.007  11.179  -2.822  1.00  0.68           H  
ATOM   1326 1HG  ARG A  85      15.353  11.825  -1.260  1.00  0.68           H  
ATOM   1327 2HG  ARG A  85      16.214  11.009   0.078  1.00  0.68           H  
ATOM   1328 1HD  ARG A  85      17.299  13.289  -1.554  1.00  0.68           H  
ATOM   1329 2HD  ARG A  85      16.550  13.433   0.059  1.00  0.68           H  
ATOM   1330  HE  ARG A  85      18.600  11.452   0.227  1.00  0.68           H  
ATOM   1331 1HH1 ARG A  85      18.294  14.957  -0.281  1.00  0.68           H  
ATOM   1332 2HH1 ARG A  85      19.881  15.302   0.378  1.00  0.68           H  
ATOM   1333 1HH2 ARG A  85      20.636  11.887   1.001  1.00  0.68           H  
ATOM   1334 2HH2 ARG A  85      21.214  13.558   1.126  1.00  0.68           H  
ATOM   1335  N   GLU A  86      16.873   8.654  -4.330  1.00  0.67           N  
ATOM   1336  CA  GLU A  86      17.707   7.969  -5.319  1.00  0.67           C  
ATOM   1337  C   GLU A  86      19.167   8.444  -5.234  1.00  0.67           C  
ATOM   1338  O   GLU A  86      20.095   7.701  -5.536  1.00  0.67           O  
ATOM   1339  CB  GLU A  86      17.173   8.148  -6.735  1.00  0.67           C  
ATOM   1340  CG  GLU A  86      17.198   9.541  -7.283  1.00  0.67           C  
ATOM   1341  CD  GLU A  86      16.756   9.526  -8.673  1.00  0.67           C  
ATOM   1342  OE1 GLU A  86      16.654   8.429  -9.175  1.00  0.67           O  
ATOM   1343  OE2 GLU A  86      16.511  10.556  -9.250  1.00  0.67           O  
ATOM   1344  H   GLU A  86      16.059   9.202  -4.589  1.00  0.67           H  
ATOM   1345  HA  GLU A  86      17.687   6.908  -5.094  1.00  0.67           H  
ATOM   1346 1HB  GLU A  86      17.743   7.514  -7.414  1.00  0.67           H  
ATOM   1347 2HB  GLU A  86      16.144   7.803  -6.768  1.00  0.67           H  
ATOM   1348 1HG  GLU A  86      16.537  10.161  -6.698  1.00  0.67           H  
ATOM   1349 2HG  GLU A  86      18.203   9.953  -7.226  1.00  0.67           H  
ATOM   1350  N   ASP A  87      19.365   9.660  -4.728  1.00  0.68           N  
ATOM   1351  CA  ASP A  87      20.668  10.286  -4.533  1.00  0.68           C  
ATOM   1352  C   ASP A  87      21.509   9.535  -3.485  1.00  0.68           C  
ATOM   1353  O   ASP A  87      22.725   9.717  -3.408  1.00  0.68           O  
ATOM   1354  CB  ASP A  87      20.477  11.749  -4.105  1.00  0.68           C  
ATOM   1355  CG  ASP A  87      19.944  12.657  -5.247  1.00  0.68           C  
ATOM   1356  OD1 ASP A  87      19.987  12.243  -6.378  1.00  0.68           O  
ATOM   1357  OD2 ASP A  87      19.469  13.744  -4.970  1.00  0.68           O  
ATOM   1358  H   ASP A  87      18.542  10.192  -4.495  1.00  0.68           H  
ATOM   1359  HA  ASP A  87      21.206  10.264  -5.482  1.00  0.68           H  
ATOM   1360 1HB  ASP A  87      19.780  11.791  -3.265  1.00  0.68           H  
ATOM   1361 2HB  ASP A  87      21.429  12.150  -3.754  1.00  0.68           H  
ATOM   1362  N   ASP A  88      20.845   8.719  -2.657  1.00  0.68           N  
ATOM   1363  CA  ASP A  88      21.473   7.945  -1.597  1.00  0.68           C  
ATOM   1364  C   ASP A  88      21.855   6.538  -2.081  1.00  0.68           C  
ATOM   1365  O   ASP A  88      22.443   5.745  -1.322  1.00  0.68           O  
ATOM   1366  CB  ASP A  88      20.501   7.828  -0.424  1.00  0.68           C  
ATOM   1367  CG  ASP A  88      20.183   9.202   0.285  1.00  0.68           C  
ATOM   1368  OD1 ASP A  88      21.101   9.967   0.529  1.00  0.68           O  
ATOM   1369  OD2 ASP A  88      19.007   9.493   0.546  1.00  0.68           O  
ATOM   1370  H   ASP A  88      19.848   8.584  -2.782  1.00  0.68           H  
ATOM   1371  HA  ASP A  88      22.377   8.462  -1.275  1.00  0.68           H  
ATOM   1372 1HB  ASP A  88      19.568   7.422  -0.792  1.00  0.68           H  
ATOM   1373 2HB  ASP A  88      20.882   7.114   0.286  1.00  0.68           H  
ATOM   1374  N   ILE A  89      21.538   6.239  -3.352  1.00  0.69           N  
ATOM   1375  CA  ILE A  89      21.835   4.946  -3.954  1.00  0.69           C  
ATOM   1376  C   ILE A  89      23.143   5.034  -4.726  1.00  0.69           C  
ATOM   1377  O   ILE A  89      23.326   5.879  -5.602  1.00  0.69           O  
ATOM   1378  CB  ILE A  89      20.662   4.429  -4.840  1.00  0.69           C  
ATOM   1379  CG1 ILE A  89      19.396   4.227  -3.938  1.00  0.69           C  
ATOM   1380  CG2 ILE A  89      21.047   3.137  -5.552  1.00  0.69           C  
ATOM   1381  CD1 ILE A  89      18.112   3.879  -4.670  1.00  0.69           C  
ATOM   1382  H   ILE A  89      21.070   6.925  -3.946  1.00  0.69           H  
ATOM   1383  HA  ILE A  89      21.975   4.218  -3.160  1.00  0.69           H  
ATOM   1384  HB  ILE A  89      20.415   5.185  -5.583  1.00  0.69           H  
ATOM   1385 1HG1 ILE A  89      19.603   3.433  -3.233  1.00  0.69           H  
ATOM   1386 2HG1 ILE A  89      19.222   5.156  -3.382  1.00  0.69           H  
ATOM   1387 1HG2 ILE A  89      20.220   2.795  -6.170  1.00  0.69           H  
ATOM   1388 2HG2 ILE A  89      21.918   3.311  -6.182  1.00  0.69           H  
ATOM   1389 3HG2 ILE A  89      21.286   2.386  -4.814  1.00  0.69           H  
ATOM   1390 1HD1 ILE A  89      17.303   3.770  -3.946  1.00  0.69           H  
ATOM   1391 2HD1 ILE A  89      17.863   4.663  -5.376  1.00  0.69           H  
ATOM   1392 3HD1 ILE A  89      18.248   2.944  -5.202  1.00  0.69           H  
ATOM   1393  N   MET A  90      24.074   4.182  -4.331  1.00  0.72           N  
ATOM   1394  CA  MET A  90      25.435   4.130  -4.838  1.00  0.72           C  
ATOM   1395  C   MET A  90      25.536   3.399  -6.169  1.00  0.72           C  
ATOM   1396  O   MET A  90      26.316   3.775  -7.045  1.00  0.72           O  
ATOM   1397  CB  MET A  90      26.272   3.392  -3.814  1.00  0.72           C  
ATOM   1398  CG  MET A  90      26.433   4.097  -2.492  1.00  0.72           C  
ATOM   1399  SD  MET A  90      27.215   3.040  -1.260  1.00  0.72           S  
ATOM   1400  CE  MET A  90      28.863   2.909  -1.928  1.00  0.72           C  
ATOM   1401  H   MET A  90      23.804   3.499  -3.634  1.00  0.72           H  
ATOM   1402  HA  MET A  90      25.798   5.148  -4.974  1.00  0.72           H  
ATOM   1403 1HB  MET A  90      25.809   2.443  -3.621  1.00  0.72           H  
ATOM   1404 2HB  MET A  90      27.262   3.195  -4.224  1.00  0.72           H  
ATOM   1405 1HG  MET A  90      27.038   4.992  -2.620  1.00  0.72           H  
ATOM   1406 2HG  MET A  90      25.452   4.395  -2.119  1.00  0.72           H  
ATOM   1407 1HE  MET A  90      29.470   2.283  -1.275  1.00  0.72           H  
ATOM   1408 2HE  MET A  90      28.817   2.462  -2.922  1.00  0.72           H  
ATOM   1409 3HE  MET A  90      29.307   3.902  -1.997  1.00  0.72           H  
ATOM   1410  N   ALA A  91      24.761   2.327  -6.306  1.00  0.80           N  
ATOM   1411  CA  ALA A  91      24.822   1.521  -7.524  1.00  0.80           C  
ATOM   1412  C   ALA A  91      23.584   0.666  -7.725  1.00  0.80           C  
ATOM   1413  O   ALA A  91      22.866   0.329  -6.780  1.00  0.80           O  
ATOM   1414  CB  ALA A  91      26.049   0.619  -7.517  1.00  0.80           C  
ATOM   1415  H   ALA A  91      24.143   2.079  -5.533  1.00  0.80           H  
ATOM   1416  HA  ALA A  91      24.893   2.205  -8.370  1.00  0.80           H  
ATOM   1417 1HB  ALA A  91      26.090   0.057  -8.451  1.00  0.80           H  
ATOM   1418 2HB  ALA A  91      26.951   1.223  -7.420  1.00  0.80           H  
ATOM   1419 3HB  ALA A  91      25.989  -0.075  -6.689  1.00  0.80           H  
ATOM   1420  N   VAL A  92      23.375   0.258  -8.970  1.00  0.92           N  
ATOM   1421  CA  VAL A  92      22.295  -0.664  -9.281  1.00  0.92           C  
ATOM   1422  C   VAL A  92      22.910  -1.976  -9.760  1.00  0.92           C  
ATOM   1423  O   VAL A  92      23.818  -1.982 -10.593  1.00  0.92           O  
ATOM   1424  CB  VAL A  92      21.361  -0.079 -10.349  1.00  0.92           C  
ATOM   1425  CG1 VAL A  92      20.238  -1.070 -10.639  1.00  0.92           C  
ATOM   1426  CG2 VAL A  92      20.828   1.271  -9.871  1.00  0.92           C  
ATOM   1427  H   VAL A  92      23.981   0.581  -9.712  1.00  0.92           H  
ATOM   1428  HA  VAL A  92      21.712  -0.863  -8.383  1.00  0.92           H  
ATOM   1429  HB  VAL A  92      21.913   0.063 -11.277  1.00  0.92           H  
ATOM   1430 1HG1 VAL A  92      19.572  -0.663 -11.402  1.00  0.92           H  
ATOM   1431 2HG1 VAL A  92      20.649  -2.016 -10.992  1.00  0.92           H  
ATOM   1432 3HG1 VAL A  92      19.679  -1.241  -9.725  1.00  0.92           H  
ATOM   1433 1HG2 VAL A  92      20.167   1.693 -10.634  1.00  0.92           H  
ATOM   1434 2HG2 VAL A  92      20.279   1.142  -8.956  1.00  0.92           H  
ATOM   1435 3HG2 VAL A  92      21.656   1.954  -9.696  1.00  0.92           H  
ATOM   1436  N   ILE A  93      22.438  -3.068  -9.180  1.00  1.11           N  
ATOM   1437  CA  ILE A  93      22.914  -4.411  -9.456  1.00  1.11           C  
ATOM   1438  C   ILE A  93      21.920  -5.187 -10.324  1.00  1.11           C  
ATOM   1439  O   ILE A  93      20.730  -5.274 -10.006  1.00  1.11           O  
ATOM   1440  CB  ILE A  93      23.162  -5.169  -8.133  1.00  1.11           C  
ATOM   1441  CG1 ILE A  93      24.243  -4.460  -7.310  1.00  1.11           C  
ATOM   1442  CG2 ILE A  93      23.542  -6.610  -8.403  1.00  1.11           C  
ATOM   1443  CD1 ILE A  93      23.694  -3.396  -6.367  1.00  1.11           C  
ATOM   1444  H   ILE A  93      21.684  -2.966  -8.513  1.00  1.11           H  
ATOM   1445  HA  ILE A  93      23.855  -4.342  -9.996  1.00  1.11           H  
ATOM   1446  HB  ILE A  93      22.257  -5.145  -7.546  1.00  1.11           H  
ATOM   1447 1HG1 ILE A  93      24.781  -5.199  -6.721  1.00  1.11           H  
ATOM   1448 2HG1 ILE A  93      24.944  -3.980  -7.993  1.00  1.11           H  
ATOM   1449 1HG2 ILE A  93      23.694  -7.126  -7.458  1.00  1.11           H  
ATOM   1450 2HG2 ILE A  93      22.743  -7.102  -8.959  1.00  1.11           H  
ATOM   1451 3HG2 ILE A  93      24.461  -6.642  -8.989  1.00  1.11           H  
ATOM   1452 1HD1 ILE A  93      24.515  -2.946  -5.837  1.00  1.11           H  
ATOM   1453 2HD1 ILE A  93      23.169  -2.631  -6.929  1.00  1.11           H  
ATOM   1454 3HD1 ILE A  93      23.007  -3.853  -5.656  1.00  1.11           H  
ATOM   1455  N   GLU A  94      22.428  -5.709 -11.435  1.00  1.34           N  
ATOM   1456  CA  GLU A  94      21.643  -6.461 -12.401  1.00  1.34           C  
ATOM   1457  C   GLU A  94      22.518  -7.533 -13.033  1.00  1.34           C  
ATOM   1458  O   GLU A  94      22.108  -8.690 -13.132  1.00  1.34           O  
ATOM   1459  OXT GLU A  94      23.727  -7.314 -13.097  1.00  1.34           O  
ATOM   1460  CB  GLU A  94      21.076  -5.525 -13.480  1.00  1.34           C  
ATOM   1461  CG  GLU A  94      20.189  -6.214 -14.526  1.00  1.34           C  
ATOM   1462  CD  GLU A  94      19.572  -5.251 -15.528  1.00  1.34           C  
ATOM   1463  OE1 GLU A  94      19.776  -4.065 -15.402  1.00  1.34           O  
ATOM   1464  OE2 GLU A  94      18.889  -5.709 -16.415  1.00  1.34           O  
ATOM   1465  H   GLU A  94      23.412  -5.576 -11.614  1.00  1.34           H  
ATOM   1466  HA  GLU A  94      20.817  -6.951 -11.884  1.00  1.34           H  
ATOM   1467 1HB  GLU A  94      20.483  -4.742 -13.004  1.00  1.34           H  
ATOM   1468 2HB  GLU A  94      21.898  -5.037 -14.005  1.00  1.34           H  
ATOM   1469 1HG  GLU A  94      20.788  -6.946 -15.067  1.00  1.34           H  
ATOM   1470 2HG  GLU A  94      19.393  -6.750 -14.010  1.00  1.34           H  
TER    1471
ENDMDL

REMARK ID 606171 MODEL 3 2024-03-23_00000292_2_19
PFRMAT TS
TARGET 2024-03-23_00000292_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.811  -0.750  -0.143  1.00  1.52           N  
ATOM      2  CA  LYS A   1       2.171  -0.554  -0.623  1.00  1.52           C  
ATOM      3  C   LYS A   1       2.556   0.917  -0.608  1.00  1.52           C  
ATOM      4  O   LYS A   1       1.791   1.778  -1.043  1.00  1.52           O  
ATOM      5  CB  LYS A   1       2.361  -1.129  -2.026  1.00  1.52           C  
ATOM      6  CG  LYS A   1       3.809  -1.014  -2.533  1.00  1.52           C  
ATOM      7  CD  LYS A   1       4.017  -1.677  -3.884  1.00  1.52           C  
ATOM      8  CE  LYS A   1       5.462  -1.503  -4.335  1.00  1.52           C  
ATOM      9  NZ  LYS A   1       5.727  -2.142  -5.640  1.00  1.52           N  
ATOM     10 1H   LYS A   1       0.748  -1.655   0.312  1.00  1.52           H  
ATOM     11 2H   LYS A   1       0.575  -0.027   0.519  1.00  1.52           H  
ATOM     12 3H   LYS A   1       0.168  -0.727  -0.919  1.00  1.52           H  
ATOM     13  HA  LYS A   1       2.845  -1.084   0.052  1.00  1.52           H  
ATOM     14 1HB  LYS A   1       2.080  -2.185  -2.026  1.00  1.52           H  
ATOM     15 2HB  LYS A   1       1.709  -0.611  -2.728  1.00  1.52           H  
ATOM     16 1HG  LYS A   1       4.076   0.042  -2.628  1.00  1.52           H  
ATOM     17 2HG  LYS A   1       4.480  -1.472  -1.808  1.00  1.52           H  
ATOM     18 1HD  LYS A   1       3.788  -2.740  -3.814  1.00  1.52           H  
ATOM     19 2HD  LYS A   1       3.355  -1.223  -4.621  1.00  1.52           H  
ATOM     20 1HE  LYS A   1       5.678  -0.444  -4.416  1.00  1.52           H  
ATOM     21 2HE  LYS A   1       6.125  -1.942  -3.588  1.00  1.52           H  
ATOM     22 1HZ  LYS A   1       6.721  -1.989  -5.877  1.00  1.52           H  
ATOM     23 2HZ  LYS A   1       5.545  -3.132  -5.578  1.00  1.52           H  
ATOM     24 3HZ  LYS A   1       5.139  -1.735  -6.349  1.00  1.52           H  
ATOM     25  N   LEU A   2       3.741   1.209  -0.088  1.00  1.27           N  
ATOM     26  CA  LEU A   2       4.222   2.584   0.007  1.00  1.27           C  
ATOM     27  C   LEU A   2       4.935   3.097  -1.227  1.00  1.27           C  
ATOM     28  O   LEU A   2       5.958   2.549  -1.635  1.00  1.27           O  
ATOM     29  CB  LEU A   2       5.213   2.697   1.164  1.00  1.27           C  
ATOM     30  CG  LEU A   2       5.888   4.056   1.346  1.00  1.27           C  
ATOM     31  CD1 LEU A   2       4.853   5.098   1.690  1.00  1.27           C  
ATOM     32  CD2 LEU A   2       6.941   3.941   2.438  1.00  1.27           C  
ATOM     33  H   LEU A   2       4.333   0.465   0.252  1.00  1.27           H  
ATOM     34  HA  LEU A   2       3.366   3.229   0.201  1.00  1.27           H  
ATOM     35 1HB  LEU A   2       4.680   2.483   2.082  1.00  1.27           H  
ATOM     36 2HB  LEU A   2       5.995   1.949   1.033  1.00  1.27           H  
ATOM     37  HG  LEU A   2       6.368   4.357   0.409  1.00  1.27           H  
ATOM     38 1HD1 LEU A   2       5.339   6.066   1.809  1.00  1.27           H  
ATOM     39 2HD1 LEU A   2       4.119   5.162   0.888  1.00  1.27           H  
ATOM     40 3HD1 LEU A   2       4.354   4.824   2.618  1.00  1.27           H  
ATOM     41 1HD2 LEU A   2       7.429   4.905   2.564  1.00  1.27           H  
ATOM     42 2HD2 LEU A   2       6.464   3.650   3.373  1.00  1.27           H  
ATOM     43 3HD2 LEU A   2       7.680   3.191   2.159  1.00  1.27           H  
ATOM     44  N   ARG A   3       4.384   4.151  -1.821  1.00  1.06           N  
ATOM     45  CA  ARG A   3       5.021   4.778  -2.960  1.00  1.06           C  
ATOM     46  C   ARG A   3       5.837   5.988  -2.455  1.00  1.06           C  
ATOM     47  O   ARG A   3       5.278   6.833  -1.757  1.00  1.06           O  
ATOM     48  CB  ARG A   3       3.998   5.240  -3.984  1.00  1.06           C  
ATOM     49  CG  ARG A   3       4.595   5.897  -5.224  1.00  1.06           C  
ATOM     50  CD  ARG A   3       3.545   6.295  -6.201  1.00  1.06           C  
ATOM     51  NE  ARG A   3       4.115   6.902  -7.396  1.00  1.06           N  
ATOM     52  CZ  ARG A   3       3.395   7.420  -8.414  1.00  1.06           C  
ATOM     53  NH1 ARG A   3       2.081   7.398  -8.368  1.00  1.06           N  
ATOM     54  NH2 ARG A   3       4.008   7.949  -9.459  1.00  1.06           N  
ATOM     55  H   ARG A   3       3.519   4.527  -1.456  1.00  1.06           H  
ATOM     56  HA  ARG A   3       5.638   4.028  -3.437  1.00  1.06           H  
ATOM     57 1HB  ARG A   3       3.403   4.390  -4.313  1.00  1.06           H  
ATOM     58 2HB  ARG A   3       3.319   5.958  -3.523  1.00  1.06           H  
ATOM     59 1HG  ARG A   3       5.154   6.792  -4.928  1.00  1.06           H  
ATOM     60 2HG  ARG A   3       5.274   5.200  -5.714  1.00  1.06           H  
ATOM     61 1HD  ARG A   3       2.977   5.416  -6.503  1.00  1.06           H  
ATOM     62 2HD  ARG A   3       2.877   7.019  -5.738  1.00  1.06           H  
ATOM     63  HE  ARG A   3       5.125   6.938  -7.466  1.00  1.06           H  
ATOM     64 1HH1 ARG A   3       1.610   6.994  -7.571  1.00  1.06           H  
ATOM     65 2HH1 ARG A   3       1.543   7.784  -9.130  1.00  1.06           H  
ATOM     66 1HH2 ARG A   3       5.017   7.966  -9.498  1.00  1.06           H  
ATOM     67 2HH2 ARG A   3       3.467   8.334 -10.219  1.00  1.06           H  
ATOM     68  N   PRO A   4       7.145   6.074  -2.724  1.00  0.89           N  
ATOM     69  CA  PRO A   4       8.034   7.164  -2.364  1.00  0.89           C  
ATOM     70  C   PRO A   4       7.858   8.415  -3.222  1.00  0.89           C  
ATOM     71  O   PRO A   4       7.416   8.343  -4.372  1.00  0.89           O  
ATOM     72  CB  PRO A   4       9.393   6.536  -2.560  1.00  0.89           C  
ATOM     73  CG  PRO A   4       9.182   5.524  -3.606  1.00  0.89           C  
ATOM     74  CD  PRO A   4       7.815   4.986  -3.391  1.00  0.89           C  
ATOM     75  HA  PRO A   4       7.878   7.408  -1.303  1.00  0.89           H  
ATOM     76 1HB  PRO A   4      10.090   7.306  -2.894  1.00  0.89           H  
ATOM     77 2HB  PRO A   4       9.775   6.134  -1.617  1.00  0.89           H  
ATOM     78 1HG  PRO A   4       9.222   6.014  -4.538  1.00  0.89           H  
ATOM     79 2HG  PRO A   4       9.981   4.765  -3.595  1.00  0.89           H  
ATOM     80 1HD  PRO A   4       7.391   4.800  -4.384  1.00  0.89           H  
ATOM     81 2HD  PRO A   4       7.828   4.104  -2.746  1.00  0.89           H  
ATOM     82  N   LEU A   5       8.292   9.548  -2.677  1.00  0.77           N  
ATOM     83  CA  LEU A   5       8.314  10.834  -3.370  1.00  0.77           C  
ATOM     84  C   LEU A   5       9.683  11.158  -3.983  1.00  0.77           C  
ATOM     85  O   LEU A   5      10.706  11.057  -3.308  1.00  0.77           O  
ATOM     86  CB  LEU A   5       7.929  11.951  -2.398  1.00  0.77           C  
ATOM     87  CG  LEU A   5       7.935  13.362  -2.974  1.00  0.77           C  
ATOM     88  CD1 LEU A   5       6.833  13.480  -4.027  1.00  0.77           C  
ATOM     89  CD2 LEU A   5       7.728  14.368  -1.861  1.00  0.77           C  
ATOM     90  H   LEU A   5       8.624   9.520  -1.724  1.00  0.77           H  
ATOM     91  HA  LEU A   5       7.579  10.799  -4.173  1.00  0.77           H  
ATOM     92 1HB  LEU A   5       6.928  11.752  -2.017  1.00  0.77           H  
ATOM     93 2HB  LEU A   5       8.625  11.936  -1.560  1.00  0.77           H  
ATOM     94  HG  LEU A   5       8.888  13.551  -3.450  1.00  0.77           H  
ATOM     95 1HD1 LEU A   5       6.834  14.483  -4.451  1.00  0.77           H  
ATOM     96 2HD1 LEU A   5       7.005  12.756  -4.819  1.00  0.77           H  
ATOM     97 3HD1 LEU A   5       5.868  13.287  -3.563  1.00  0.77           H  
ATOM     98 1HD2 LEU A   5       7.739  15.376  -2.276  1.00  0.77           H  
ATOM     99 2HD2 LEU A   5       6.768  14.184  -1.378  1.00  0.77           H  
ATOM    100 3HD2 LEU A   5       8.529  14.267  -1.129  1.00  0.77           H  
ATOM    101  N   HIS A   6       9.686  11.527  -5.262  1.00  0.69           N  
ATOM    102  CA  HIS A   6      10.894  11.923  -6.005  1.00  0.69           C  
ATOM    103  C   HIS A   6      12.125  11.046  -5.759  1.00  0.69           C  
ATOM    104  O   HIS A   6      12.148   9.878  -6.139  1.00  0.69           O  
ATOM    105  CB  HIS A   6      11.246  13.401  -5.753  1.00  0.69           C  
ATOM    106  CG  HIS A   6      10.263  14.349  -6.363  1.00  0.69           C  
ATOM    107  ND1 HIS A   6      10.129  14.484  -7.722  1.00  0.69           N  
ATOM    108  CD2 HIS A   6       9.393  15.228  -5.812  1.00  0.69           C  
ATOM    109  CE1 HIS A   6       9.207  15.382  -7.984  1.00  0.69           C  
ATOM    110  NE2 HIS A   6       8.740  15.852  -6.842  1.00  0.69           N  
ATOM    111  H   HIS A   6       8.795  11.571  -5.734  1.00  0.69           H  
ATOM    112  HA  HIS A   6      10.679  11.851  -7.067  1.00  0.69           H  
ATOM    113 1HB  HIS A   6      11.300  13.596  -4.680  1.00  0.69           H  
ATOM    114 2HB  HIS A   6      12.223  13.623  -6.190  1.00  0.69           H  
ATOM    115  HD1 HIS A   6      10.690  14.010  -8.437  1.00  0.69           H  
ATOM    116  HD2 HIS A   6       9.153  15.491  -4.784  1.00  0.69           H  
ATOM    117  HE1 HIS A   6       8.955  15.613  -9.016  1.00  0.69           H  
ATOM    118  N   ASP A   7      13.123  11.596  -5.055  1.00  0.65           N  
ATOM    119  CA  ASP A   7      14.396  10.913  -4.867  1.00  0.65           C  
ATOM    120  C   ASP A   7      14.394   9.811  -3.813  1.00  0.65           C  
ATOM    121  O   ASP A   7      15.435   9.212  -3.540  1.00  0.65           O  
ATOM    122  CB  ASP A   7      15.493  11.929  -4.527  1.00  0.65           C  
ATOM    123  CG  ASP A   7      15.276  12.682  -3.177  1.00  0.65           C  
ATOM    124  OD1 ASP A   7      14.323  12.404  -2.493  1.00  0.65           O  
ATOM    125  OD2 ASP A   7      16.094  13.508  -2.842  1.00  0.65           O  
ATOM    126  H   ASP A   7      13.016  12.531  -4.703  1.00  0.65           H  
ATOM    127  HA  ASP A   7      14.664  10.462  -5.816  1.00  0.65           H  
ATOM    128 1HB  ASP A   7      16.456  11.421  -4.494  1.00  0.65           H  
ATOM    129 2HB  ASP A   7      15.548  12.667  -5.330  1.00  0.65           H  
ATOM    130  N   ARG A   8      13.239   9.514  -3.234  1.00  0.63           N  
ATOM    131  CA  ARG A   8      13.179   8.427  -2.279  1.00  0.63           C  
ATOM    132  C   ARG A   8      12.997   7.073  -2.959  1.00  0.63           C  
ATOM    133  O   ARG A   8      12.383   6.940  -4.027  1.00  0.63           O  
ATOM    134  CB  ARG A   8      12.087   8.642  -1.243  1.00  0.63           C  
ATOM    135  CG  ARG A   8      12.508   9.378   0.028  1.00  0.63           C  
ATOM    136  CD  ARG A   8      12.941  10.777  -0.205  1.00  0.63           C  
ATOM    137  NE  ARG A   8      13.128  11.490   1.071  1.00  0.63           N  
ATOM    138  CZ  ARG A   8      13.630  12.741   1.208  1.00  0.63           C  
ATOM    139  NH1 ARG A   8      14.019  13.427   0.156  1.00  0.63           N  
ATOM    140  NH2 ARG A   8      13.728  13.277   2.418  1.00  0.63           N  
ATOM    141  H   ARG A   8      12.406  10.062  -3.448  1.00  0.63           H  
ATOM    142  HA  ARG A   8      14.116   8.402  -1.738  1.00  0.63           H  
ATOM    143 1HB  ARG A   8      11.269   9.195  -1.688  1.00  0.63           H  
ATOM    144 2HB  ARG A   8      11.703   7.673  -0.930  1.00  0.63           H  
ATOM    145 1HG  ARG A   8      11.670   9.393   0.723  1.00  0.63           H  
ATOM    146 2HG  ARG A   8      13.345   8.839   0.480  1.00  0.63           H  
ATOM    147 1HD  ARG A   8      13.890  10.766  -0.732  1.00  0.63           H  
ATOM    148 2HD  ARG A   8      12.201  11.312  -0.804  1.00  0.63           H  
ATOM    149  HE  ARG A   8      12.844  11.012   1.912  1.00  0.63           H  
ATOM    150 1HH1 ARG A   8      13.962  13.015  -0.796  1.00  0.63           H  
ATOM    151 2HH1 ARG A   8      14.391  14.355   0.262  1.00  0.63           H  
ATOM    152 1HH2 ARG A   8      13.428  12.753   3.229  1.00  0.63           H  
ATOM    153 2HH2 ARG A   8      14.098  14.209   2.527  1.00  0.63           H  
ATOM    154  N   VAL A   9      13.560   6.074  -2.303  1.00  0.63           N  
ATOM    155  CA  VAL A   9      13.504   4.675  -2.675  1.00  0.63           C  
ATOM    156  C   VAL A   9      13.053   3.865  -1.460  1.00  0.63           C  
ATOM    157  O   VAL A   9      13.458   4.158  -0.334  1.00  0.63           O  
ATOM    158  CB  VAL A   9      14.901   4.203  -3.131  1.00  0.63           C  
ATOM    159  CG1 VAL A   9      14.860   2.742  -3.527  1.00  0.63           C  
ATOM    160  CG2 VAL A   9      15.397   5.086  -4.287  1.00  0.63           C  
ATOM    161  H   VAL A   9      14.092   6.308  -1.473  1.00  0.63           H  
ATOM    162  HA  VAL A   9      12.785   4.541  -3.483  1.00  0.63           H  
ATOM    163  HB  VAL A   9      15.596   4.296  -2.290  1.00  0.63           H  
ATOM    164 1HG1 VAL A   9      15.849   2.413  -3.828  1.00  0.63           H  
ATOM    165 2HG1 VAL A   9      14.525   2.139  -2.696  1.00  0.63           H  
ATOM    166 3HG1 VAL A   9      14.171   2.630  -4.352  1.00  0.63           H  
ATOM    167 1HG2 VAL A   9      16.389   4.769  -4.587  1.00  0.63           H  
ATOM    168 2HG2 VAL A   9      14.715   4.999  -5.129  1.00  0.63           H  
ATOM    169 3HG2 VAL A   9      15.448   6.127  -3.967  1.00  0.63           H  
ATOM    170  N   VAL A  10      12.168   2.898  -1.653  1.00  0.64           N  
ATOM    171  CA  VAL A  10      11.764   2.072  -0.526  1.00  0.64           C  
ATOM    172  C   VAL A  10      12.390   0.705  -0.739  1.00  0.64           C  
ATOM    173  O   VAL A  10      12.202   0.095  -1.803  1.00  0.64           O  
ATOM    174  CB  VAL A  10      10.235   1.915  -0.438  1.00  0.64           C  
ATOM    175  CG1 VAL A  10       9.884   1.061   0.783  1.00  0.64           C  
ATOM    176  CG2 VAL A  10       9.567   3.283  -0.431  1.00  0.64           C  
ATOM    177  H   VAL A  10      11.826   2.703  -2.588  1.00  0.64           H  
ATOM    178  HA  VAL A  10      12.139   2.495   0.403  1.00  0.64           H  
ATOM    179  HB  VAL A  10       9.890   1.364  -1.307  1.00  0.64           H  
ATOM    180 1HG1 VAL A  10       8.806   0.922   0.829  1.00  0.64           H  
ATOM    181 2HG1 VAL A  10      10.373   0.087   0.700  1.00  0.64           H  
ATOM    182 3HG1 VAL A  10      10.227   1.560   1.690  1.00  0.64           H  
ATOM    183 1HG2 VAL A  10       8.482   3.163  -0.398  1.00  0.64           H  
ATOM    184 2HG2 VAL A  10       9.890   3.856   0.414  1.00  0.64           H  
ATOM    185 3HG2 VAL A  10       9.847   3.794  -1.335  1.00  0.64           H  
ATOM    186  N   VAL A  11      13.139   0.232   0.259  1.00  0.69           N  
ATOM    187  CA  VAL A  11      13.803  -1.055   0.140  1.00  0.69           C  
ATOM    188  C   VAL A  11      13.461  -1.974   1.296  1.00  0.69           C  
ATOM    189  O   VAL A  11      13.052  -1.530   2.373  1.00  0.69           O  
ATOM    190  CB  VAL A  11      15.351  -0.907   0.146  1.00  0.69           C  
ATOM    191  CG1 VAL A  11      15.819  -0.045  -0.992  1.00  0.69           C  
ATOM    192  CG2 VAL A  11      15.790  -0.353   1.443  1.00  0.69           C  
ATOM    193  H   VAL A  11      13.256   0.791   1.104  1.00  0.69           H  
ATOM    194  HA  VAL A  11      13.477  -1.513  -0.783  1.00  0.69           H  
ATOM    195  HB  VAL A  11      15.804  -1.892   0.006  1.00  0.69           H  
ATOM    196 1HG1 VAL A  11      16.903   0.027  -0.966  1.00  0.69           H  
ATOM    197 2HG1 VAL A  11      15.517  -0.476  -1.908  1.00  0.69           H  
ATOM    198 3HG1 VAL A  11      15.387   0.939  -0.893  1.00  0.69           H  
ATOM    199 1HG2 VAL A  11      16.867  -0.261   1.457  1.00  0.69           H  
ATOM    200 2HG2 VAL A  11      15.339   0.620   1.583  1.00  0.69           H  
ATOM    201 3HG2 VAL A  11      15.469  -1.026   2.234  1.00  0.69           H  
ATOM    202  N   LYS A  12      13.678  -3.260   1.085  1.00  0.77           N  
ATOM    203  CA  LYS A  12      13.500  -4.230   2.145  1.00  0.77           C  
ATOM    204  C   LYS A  12      14.840  -4.845   2.474  1.00  0.77           C  
ATOM    205  O   LYS A  12      15.515  -5.399   1.607  1.00  0.77           O  
ATOM    206  CB  LYS A  12      12.503  -5.310   1.765  1.00  0.77           C  
ATOM    207  CG  LYS A  12      12.275  -6.307   2.870  1.00  0.77           C  
ATOM    208  CD  LYS A  12      11.221  -7.309   2.510  1.00  0.77           C  
ATOM    209  CE  LYS A  12      11.018  -8.300   3.648  1.00  0.77           C  
ATOM    210  NZ  LYS A  12       9.920  -9.245   3.360  1.00  0.77           N  
ATOM    211  H   LYS A  12      13.980  -3.549   0.157  1.00  0.77           H  
ATOM    212  HA  LYS A  12      13.136  -3.724   3.039  1.00  0.77           H  
ATOM    213 1HB  LYS A  12      11.551  -4.867   1.505  1.00  0.77           H  
ATOM    214 2HB  LYS A  12      12.867  -5.853   0.891  1.00  0.77           H  
ATOM    215 1HG  LYS A  12      13.210  -6.831   3.092  1.00  0.77           H  
ATOM    216 2HG  LYS A  12      11.958  -5.776   3.770  1.00  0.77           H  
ATOM    217 1HD  LYS A  12      10.280  -6.791   2.313  1.00  0.77           H  
ATOM    218 2HD  LYS A  12      11.514  -7.847   1.611  1.00  0.77           H  
ATOM    219 1HE  LYS A  12      11.939  -8.860   3.803  1.00  0.77           H  
ATOM    220 2HE  LYS A  12      10.778  -7.750   4.559  1.00  0.77           H  
ATOM    221 1HZ  LYS A  12       9.796  -9.881   4.128  1.00  0.77           H  
ATOM    222 2HZ  LYS A  12       9.065  -8.688   3.229  1.00  0.77           H  
ATOM    223 3HZ  LYS A  12      10.117  -9.762   2.521  1.00  0.77           H  
ATOM    224  N   ARG A  13      15.246  -4.716   3.723  1.00  0.88           N  
ATOM    225  CA  ARG A  13      16.547  -5.212   4.143  1.00  0.88           C  
ATOM    226  C   ARG A  13      16.667  -6.726   4.092  1.00  0.88           C  
ATOM    227  O   ARG A  13      15.724  -7.457   4.406  1.00  0.88           O  
ATOM    228  CB  ARG A  13      16.878  -4.719   5.539  1.00  0.88           C  
ATOM    229  CG  ARG A  13      17.205  -3.215   5.631  1.00  0.88           C  
ATOM    230  CD  ARG A  13      17.424  -2.776   7.043  1.00  0.88           C  
ATOM    231  NE  ARG A  13      17.846  -1.374   7.141  1.00  0.88           N  
ATOM    232  CZ  ARG A  13      17.920  -0.677   8.299  1.00  0.88           C  
ATOM    233  NH1 ARG A  13      17.564  -1.248   9.427  1.00  0.88           N  
ATOM    234  NH2 ARG A  13      18.353   0.573   8.311  1.00  0.88           N  
ATOM    235  H   ARG A  13      14.644  -4.260   4.397  1.00  0.88           H  
ATOM    236  HA  ARG A  13      17.298  -4.798   3.471  1.00  0.88           H  
ATOM    237 1HB  ARG A  13      16.041  -4.922   6.205  1.00  0.88           H  
ATOM    238 2HB  ARG A  13      17.740  -5.273   5.917  1.00  0.88           H  
ATOM    239 1HG  ARG A  13      18.125  -3.030   5.086  1.00  0.88           H  
ATOM    240 2HG  ARG A  13      16.396  -2.624   5.194  1.00  0.88           H  
ATOM    241 1HD  ARG A  13      16.497  -2.892   7.603  1.00  0.88           H  
ATOM    242 2HD  ARG A  13      18.198  -3.395   7.494  1.00  0.88           H  
ATOM    243  HE  ARG A  13      18.130  -0.907   6.294  1.00  0.88           H  
ATOM    244 1HH1 ARG A  13      17.231  -2.201   9.430  1.00  0.88           H  
ATOM    245 2HH1 ARG A  13      17.622  -0.729  10.293  1.00  0.88           H  
ATOM    246 1HH2 ARG A  13      18.647   1.029   7.456  1.00  0.88           H  
ATOM    247 2HH2 ARG A  13      18.409   1.082   9.185  1.00  0.88           H  
ATOM    248  N   ILE A  14      17.855  -7.165   3.714  1.00  1.03           N  
ATOM    249  CA  ILE A  14      18.263  -8.560   3.670  1.00  1.03           C  
ATOM    250  C   ILE A  14      18.955  -8.956   4.968  1.00  1.03           C  
ATOM    251  O   ILE A  14      19.757  -8.198   5.510  1.00  1.03           O  
ATOM    252  CB  ILE A  14      19.172  -8.794   2.448  1.00  1.03           C  
ATOM    253  CG1 ILE A  14      18.359  -8.601   1.176  1.00  1.03           C  
ATOM    254  CG2 ILE A  14      19.813 -10.157   2.482  1.00  1.03           C  
ATOM    255  CD1 ILE A  14      19.205  -8.443  -0.063  1.00  1.03           C  
ATOM    256  H   ILE A  14      18.546  -6.467   3.437  1.00  1.03           H  
ATOM    257  HA  ILE A  14      17.374  -9.178   3.557  1.00  1.03           H  
ATOM    258  HB  ILE A  14      19.960  -8.037   2.444  1.00  1.03           H  
ATOM    259 1HG1 ILE A  14      17.733  -9.480   1.036  1.00  1.03           H  
ATOM    260 2HG1 ILE A  14      17.710  -7.767   1.296  1.00  1.03           H  
ATOM    261 1HG2 ILE A  14      20.455 -10.277   1.612  1.00  1.03           H  
ATOM    262 2HG2 ILE A  14      20.412 -10.249   3.380  1.00  1.03           H  
ATOM    263 3HG2 ILE A  14      19.046 -10.928   2.478  1.00  1.03           H  
ATOM    264 1HD1 ILE A  14      18.565  -8.332  -0.934  1.00  1.03           H  
ATOM    265 2HD1 ILE A  14      19.834  -7.558   0.037  1.00  1.03           H  
ATOM    266 3HD1 ILE A  14      19.828  -9.322  -0.182  1.00  1.03           H  
ATOM    267  N   GLU A  15      18.578 -10.107   5.507  1.00  1.21           N  
ATOM    268  CA  GLU A  15      19.173 -10.602   6.741  1.00  1.21           C  
ATOM    269  C   GLU A  15      20.545 -11.194   6.448  1.00  1.21           C  
ATOM    270  O   GLU A  15      20.774 -11.723   5.363  1.00  1.21           O  
ATOM    271  CB  GLU A  15      18.263 -11.654   7.377  1.00  1.21           C  
ATOM    272  CG  GLU A  15      16.912 -11.111   7.848  1.00  1.21           C  
ATOM    273  CD  GLU A  15      16.028 -12.158   8.499  1.00  1.21           C  
ATOM    274  OE1 GLU A  15      16.469 -13.271   8.663  1.00  1.21           O  
ATOM    275  OE2 GLU A  15      14.910 -11.837   8.829  1.00  1.21           O  
ATOM    276  H   GLU A  15      17.885 -10.666   5.032  1.00  1.21           H  
ATOM    277  HA  GLU A  15      19.295  -9.770   7.433  1.00  1.21           H  
ATOM    278 1HB  GLU A  15      18.074 -12.452   6.659  1.00  1.21           H  
ATOM    279 2HB  GLU A  15      18.769 -12.099   8.235  1.00  1.21           H  
ATOM    280 1HG  GLU A  15      17.088 -10.309   8.563  1.00  1.21           H  
ATOM    281 2HG  GLU A  15      16.390 -10.684   6.991  1.00  1.21           H  
ATOM    282  N   ALA A  16      21.461 -11.120   7.407  1.00  1.38           N  
ATOM    283  CA  ALA A  16      22.774 -11.724   7.204  1.00  1.38           C  
ATOM    284  C   ALA A  16      22.619 -13.228   7.009  1.00  1.38           C  
ATOM    285  O   ALA A  16      21.811 -13.859   7.686  1.00  1.38           O  
ATOM    286  CB  ALA A  16      23.693 -11.435   8.391  1.00  1.38           C  
ATOM    287  H   ALA A  16      21.242 -10.663   8.280  1.00  1.38           H  
ATOM    288  HA  ALA A  16      23.210 -11.305   6.298  1.00  1.38           H  
ATOM    289 1HB  ALA A  16      24.669 -11.884   8.215  1.00  1.38           H  
ATOM    290 2HB  ALA A  16      23.820 -10.360   8.528  1.00  1.38           H  
ATOM    291 3HB  ALA A  16      23.263 -11.856   9.297  1.00  1.38           H  
ATOM    292  N   GLU A  17      23.435 -13.810   6.128  1.00  1.58           N  
ATOM    293  CA  GLU A  17      23.423 -15.261   5.891  1.00  1.58           C  
ATOM    294  C   GLU A  17      23.844 -16.063   7.125  1.00  1.58           C  
ATOM    295  O   GLU A  17      23.411 -17.197   7.325  1.00  1.58           O  
ATOM    296  CB  GLU A  17      24.314 -15.613   4.697  1.00  1.58           C  
ATOM    297  CG  GLU A  17      23.751 -15.116   3.355  1.00  1.58           C  
ATOM    298  CD  GLU A  17      24.616 -15.440   2.160  1.00  1.58           C  
ATOM    299  OE1 GLU A  17      25.706 -15.914   2.347  1.00  1.58           O  
ATOM    300  OE2 GLU A  17      24.176 -15.210   1.057  1.00  1.58           O  
ATOM    301  H   GLU A  17      24.064 -13.232   5.590  1.00  1.58           H  
ATOM    302  HA  GLU A  17      22.401 -15.549   5.644  1.00  1.58           H  
ATOM    303 1HB  GLU A  17      25.303 -15.177   4.835  1.00  1.58           H  
ATOM    304 2HB  GLU A  17      24.435 -16.695   4.637  1.00  1.58           H  
ATOM    305 1HG  GLU A  17      22.768 -15.562   3.206  1.00  1.58           H  
ATOM    306 2HG  GLU A  17      23.618 -14.036   3.417  1.00  1.58           H  
ATOM    307  N   ARG A  18      24.730 -15.466   7.922  1.00  1.90           N  
ATOM    308  CA  ARG A  18      25.294 -16.038   9.149  1.00  1.90           C  
ATOM    309  C   ARG A  18      26.114 -17.315   8.958  1.00  1.90           C  
ATOM    310  O   ARG A  18      26.317 -18.056   9.912  1.00  1.90           O  
ATOM    311  CB  ARG A  18      24.171 -16.362  10.134  1.00  1.90           C  
ATOM    312  CG  ARG A  18      23.302 -15.186  10.532  1.00  1.90           C  
ATOM    313  CD  ARG A  18      22.195 -15.590  11.438  1.00  1.90           C  
ATOM    314  NE  ARG A  18      22.678 -16.016  12.729  1.00  1.90           N  
ATOM    315  CZ  ARG A  18      23.012 -15.174  13.715  1.00  1.90           C  
ATOM    316  NH1 ARG A  18      22.915 -13.885  13.550  1.00  1.90           N  
ATOM    317  NH2 ARG A  18      23.449 -15.609  14.869  1.00  1.90           N  
ATOM    318  H   ARG A  18      25.016 -14.536   7.661  1.00  1.90           H  
ATOM    319  HA  ARG A  18      25.937 -15.282   9.598  1.00  1.90           H  
ATOM    320 1HB  ARG A  18      23.529 -17.145   9.747  1.00  1.90           H  
ATOM    321 2HB  ARG A  18      24.617 -16.745  11.053  1.00  1.90           H  
ATOM    322 1HG  ARG A  18      23.912 -14.442  11.045  1.00  1.90           H  
ATOM    323 2HG  ARG A  18      22.867 -14.746   9.657  1.00  1.90           H  
ATOM    324 1HD  ARG A  18      21.524 -14.745  11.585  1.00  1.90           H  
ATOM    325 2HD  ARG A  18      21.645 -16.416  10.988  1.00  1.90           H  
ATOM    326  HE  ARG A  18      22.776 -17.006  12.901  1.00  1.90           H  
ATOM    327 1HH1 ARG A  18      22.587 -13.493  12.680  1.00  1.90           H  
ATOM    328 2HH1 ARG A  18      23.208 -13.292  14.341  1.00  1.90           H  
ATOM    329 1HH2 ARG A  18      23.552 -16.592  15.050  1.00  1.90           H  
ATOM    330 2HH2 ARG A  18      23.703 -14.897  15.574  1.00  1.90           H  
ATOM    331  N   LYS A  19      26.622 -17.573   7.757  1.00  2.46           N  
ATOM    332  CA  LYS A  19      27.475 -18.746   7.544  1.00  2.46           C  
ATOM    333  C   LYS A  19      28.677 -18.449   6.662  1.00  2.46           C  
ATOM    334  O   LYS A  19      28.617 -17.585   5.785  1.00  2.46           O  
ATOM    335  CB  LYS A  19      26.691 -19.926   6.963  1.00  2.46           C  
ATOM    336  CG  LYS A  19      25.623 -20.497   7.892  1.00  2.46           C  
ATOM    337  CD  LYS A  19      24.954 -21.718   7.300  1.00  2.46           C  
ATOM    338  CE  LYS A  19      23.884 -22.257   8.238  1.00  2.46           C  
ATOM    339  NZ  LYS A  19      23.186 -23.449   7.668  1.00  2.46           N  
ATOM    340  H   LYS A  19      26.419 -16.954   6.987  1.00  2.46           H  
ATOM    341  HA  LYS A  19      27.859 -19.055   8.508  1.00  2.46           H  
ATOM    342 1HB  LYS A  19      26.201 -19.614   6.041  1.00  2.46           H  
ATOM    343 2HB  LYS A  19      27.390 -20.731   6.712  1.00  2.46           H  
ATOM    344 1HG  LYS A  19      26.091 -20.772   8.836  1.00  2.46           H  
ATOM    345 2HG  LYS A  19      24.860 -19.745   8.089  1.00  2.46           H  
ATOM    346 1HD  LYS A  19      24.502 -21.463   6.342  1.00  2.46           H  
ATOM    347 2HD  LYS A  19      25.708 -22.493   7.140  1.00  2.46           H  
ATOM    348 1HE  LYS A  19      24.350 -22.537   9.183  1.00  2.46           H  
ATOM    349 2HE  LYS A  19      23.150 -21.472   8.426  1.00  2.46           H  
ATOM    350 1HZ  LYS A  19      22.485 -23.775   8.319  1.00  2.46           H  
ATOM    351 2HZ  LYS A  19      22.742 -23.196   6.796  1.00  2.46           H  
ATOM    352 3HZ  LYS A  19      23.858 -24.186   7.502  1.00  2.46           H  
ATOM    353  N   THR A  20      29.757 -19.199   6.867  1.00  3.49           N  
ATOM    354  CA  THR A  20      30.933 -19.072   6.016  1.00  3.49           C  
ATOM    355  C   THR A  20      30.827 -20.109   4.916  1.00  3.49           C  
ATOM    356  O   THR A  20      29.912 -20.935   4.913  1.00  3.49           O  
ATOM    357  CB  THR A  20      32.262 -19.343   6.749  1.00  3.49           C  
ATOM    358  OG1 THR A  20      32.399 -20.749   7.013  1.00  3.49           O  
ATOM    359  CG2 THR A  20      32.275 -18.605   8.078  1.00  3.49           C  
ATOM    360  H   THR A  20      29.755 -19.851   7.651  1.00  3.49           H  
ATOM    361  HA  THR A  20      30.956 -18.079   5.567  1.00  3.49           H  
ATOM    362  HB  THR A  20      33.098 -19.005   6.140  1.00  3.49           H  
ATOM    363  HG1 THR A  20      33.193 -20.877   7.553  1.00  3.49           H  
ATOM    364 1HG2 THR A  20      33.212 -18.803   8.596  1.00  3.49           H  
ATOM    365 2HG2 THR A  20      32.179 -17.538   7.896  1.00  3.49           H  
ATOM    366 3HG2 THR A  20      31.445 -18.946   8.694  1.00  3.49           H  
ATOM    367  N   ALA A  21      31.798 -20.110   4.013  1.00  5.29           N  
ATOM    368  CA  ALA A  21      31.861 -21.065   2.908  1.00  5.29           C  
ATOM    369  C   ALA A  21      31.944 -22.521   3.393  1.00  5.29           C  
ATOM    370  O   ALA A  21      31.680 -23.444   2.624  1.00  5.29           O  
ATOM    371  CB  ALA A  21      33.055 -20.759   2.019  1.00  5.29           C  
ATOM    372  H   ALA A  21      32.520 -19.408   4.084  1.00  5.29           H  
ATOM    373  HA  ALA A  21      30.947 -20.958   2.325  1.00  5.29           H  
ATOM    374 1HB  ALA A  21      33.070 -21.455   1.181  1.00  5.29           H  
ATOM    375 2HB  ALA A  21      32.980 -19.739   1.643  1.00  5.29           H  
ATOM    376 3HB  ALA A  21      33.973 -20.867   2.596  1.00  5.29           H  
ATOM    377  N   SER A  22      32.362 -22.736   4.648  1.00  8.23           N  
ATOM    378  CA  SER A  22      32.502 -24.082   5.189  1.00  8.23           C  
ATOM    379  C   SER A  22      31.222 -24.560   5.884  1.00  8.23           C  
ATOM    380  O   SER A  22      31.182 -25.663   6.429  1.00  8.23           O  
ATOM    381  CB  SER A  22      33.661 -24.131   6.159  1.00  8.23           C  
ATOM    382  OG  SER A  22      34.876 -23.859   5.513  1.00  8.23           O  
ATOM    383  H   SER A  22      32.537 -21.950   5.274  1.00  8.23           H  
ATOM    384  HA  SER A  22      32.712 -24.761   4.363  1.00  8.23           H  
ATOM    385 1HB  SER A  22      33.494 -23.400   6.939  1.00  8.23           H  
ATOM    386 2HB  SER A  22      33.703 -25.112   6.629  1.00  8.23           H  
ATOM    387  HG  SER A  22      34.927 -24.474   4.776  1.00  8.23           H  
ATOM    388  N   GLY A  23      30.189 -23.710   5.905  1.00 12.11           N  
ATOM    389  CA  GLY A  23      28.922 -24.015   6.571  1.00 12.11           C  
ATOM    390  C   GLY A  23      28.952 -23.662   8.058  1.00 12.11           C  
ATOM    391  O   GLY A  23      27.998 -23.919   8.793  1.00 12.11           O  
ATOM    392  H   GLY A  23      30.264 -22.809   5.433  1.00 12.11           H  
ATOM    393 1HA  GLY A  23      28.125 -23.455   6.082  1.00 12.11           H  
ATOM    394 2HA  GLY A  23      28.693 -25.072   6.448  1.00 12.11           H  
ATOM    395  N   ILE A  24      30.053 -23.070   8.489  1.00 15.34           N  
ATOM    396  CA  ILE A  24      30.265 -22.679   9.873  1.00 15.34           C  
ATOM    397  C   ILE A  24      29.488 -21.420  10.201  1.00 15.34           C  
ATOM    398  O   ILE A  24      29.534 -20.447   9.450  1.00 15.34           O  
ATOM    399  CB  ILE A  24      31.762 -22.463  10.137  1.00 15.34           C  
ATOM    400  CG1 ILE A  24      32.499 -23.785   9.951  1.00 15.34           C  
ATOM    401  CG2 ILE A  24      31.995 -21.880  11.512  1.00 15.34           C  
ATOM    402  CD1 ILE A  24      33.998 -23.644   9.942  1.00 15.34           C  
ATOM    403  H   ILE A  24      30.783 -22.894   7.815  1.00 15.34           H  
ATOM    404  HA  ILE A  24      29.910 -23.480  10.520  1.00 15.34           H  
ATOM    405  HB  ILE A  24      32.152 -21.773   9.396  1.00 15.34           H  
ATOM    406 1HG1 ILE A  24      32.218 -24.461  10.757  1.00 15.34           H  
ATOM    407 2HG1 ILE A  24      32.188 -24.231   9.004  1.00 15.34           H  
ATOM    408 1HG2 ILE A  24      33.061 -21.726  11.665  1.00 15.34           H  
ATOM    409 2HG2 ILE A  24      31.479 -20.923  11.599  1.00 15.34           H  
ATOM    410 3HG2 ILE A  24      31.615 -22.565  12.269  1.00 15.34           H  
ATOM    411 1HD1 ILE A  24      34.454 -24.624   9.803  1.00 15.34           H  
ATOM    412 2HD1 ILE A  24      34.300 -22.986   9.130  1.00 15.34           H  
ATOM    413 3HD1 ILE A  24      34.328 -23.221  10.890  1.00 15.34           H  
ATOM    414  N   VAL A  25      28.751 -21.435  11.306  1.00 15.88           N  
ATOM    415  CA  VAL A  25      27.959 -20.268  11.668  1.00 15.88           C  
ATOM    416  C   VAL A  25      28.812 -19.118  12.184  1.00 15.88           C  
ATOM    417  O   VAL A  25      29.662 -19.293  13.061  1.00 15.88           O  
ATOM    418  CB  VAL A  25      26.876 -20.633  12.694  1.00 15.88           C  
ATOM    419  CG1 VAL A  25      26.132 -19.370  13.156  1.00 15.88           C  
ATOM    420  CG2 VAL A  25      25.900 -21.597  12.038  1.00 15.88           C  
ATOM    421  H   VAL A  25      28.736 -22.258  11.891  1.00 15.88           H  
ATOM    422  HA  VAL A  25      27.447 -19.937  10.772  1.00 15.88           H  
ATOM    423  HB  VAL A  25      27.336 -21.095  13.563  1.00 15.88           H  
ATOM    424 1HG1 VAL A  25      25.364 -19.643  13.876  1.00 15.88           H  
ATOM    425 2HG1 VAL A  25      26.830 -18.676  13.625  1.00 15.88           H  
ATOM    426 3HG1 VAL A  25      25.668 -18.888  12.296  1.00 15.88           H  
ATOM    427 1HG2 VAL A  25      25.123 -21.871  12.749  1.00 15.88           H  
ATOM    428 2HG2 VAL A  25      25.449 -21.109  11.174  1.00 15.88           H  
ATOM    429 3HG2 VAL A  25      26.431 -22.493  11.712  1.00 15.88           H  
ATOM    430  N   ILE A  26      28.564 -17.948  11.623  1.00 13.48           N  
ATOM    431  CA  ILE A  26      29.264 -16.723  11.955  1.00 13.48           C  
ATOM    432  C   ILE A  26      28.669 -16.062  13.214  1.00 13.48           C  
ATOM    433  O   ILE A  26      27.457 -15.870  13.263  1.00 13.48           O  
ATOM    434  CB  ILE A  26      29.182 -15.743  10.779  1.00 13.48           C  
ATOM    435  CG1 ILE A  26      29.865 -16.330   9.579  1.00 13.48           C  
ATOM    436  CG2 ILE A  26      29.800 -14.449  11.130  1.00 13.48           C  
ATOM    437  CD1 ILE A  26      29.629 -15.545   8.319  1.00 13.48           C  
ATOM    438  H   ILE A  26      27.827 -17.926  10.924  1.00 13.48           H  
ATOM    439  HA  ILE A  26      30.307 -16.971  12.083  1.00 13.48           H  
ATOM    440  HB  ILE A  26      28.142 -15.584  10.523  1.00 13.48           H  
ATOM    441 1HG1 ILE A  26      30.934 -16.367   9.770  1.00 13.48           H  
ATOM    442 2HG1 ILE A  26      29.506 -17.348   9.431  1.00 13.48           H  
ATOM    443 1HG2 ILE A  26      29.727 -13.761  10.290  1.00 13.48           H  
ATOM    444 2HG2 ILE A  26      29.288 -14.032  11.982  1.00 13.48           H  
ATOM    445 3HG2 ILE A  26      30.844 -14.613  11.373  1.00 13.48           H  
ATOM    446 1HD1 ILE A  26      30.152 -16.019   7.491  1.00 13.48           H  
ATOM    447 2HD1 ILE A  26      28.567 -15.513   8.100  1.00 13.48           H  
ATOM    448 3HD1 ILE A  26      30.003 -14.531   8.447  1.00 13.48           H  
ATOM    449  N   PRO A  27      29.469 -15.739  14.254  1.00  9.86           N  
ATOM    450  CA  PRO A  27      29.050 -15.061  15.478  1.00  9.86           C  
ATOM    451  C   PRO A  27      28.437 -13.710  15.149  1.00  9.86           C  
ATOM    452  O   PRO A  27      28.893 -13.041  14.221  1.00  9.86           O  
ATOM    453  CB  PRO A  27      30.369 -14.887  16.243  1.00  9.86           C  
ATOM    454  CG  PRO A  27      31.261 -15.987  15.728  1.00  9.86           C  
ATOM    455  CD  PRO A  27      30.891 -16.156  14.270  1.00  9.86           C  
ATOM    456  HA  PRO A  27      28.339 -15.697  16.025  1.00  9.86           H  
ATOM    457 1HB  PRO A  27      30.780 -13.885  16.057  1.00  9.86           H  
ATOM    458 2HB  PRO A  27      30.186 -14.962  17.325  1.00  9.86           H  
ATOM    459 1HG  PRO A  27      32.320 -15.716  15.868  1.00  9.86           H  
ATOM    460 2HG  PRO A  27      31.094 -16.908  16.307  1.00  9.86           H  
ATOM    461 1HD  PRO A  27      31.505 -15.515  13.622  1.00  9.86           H  
ATOM    462 2HD  PRO A  27      30.999 -17.230  14.048  1.00  9.86           H  
ATOM    463  N   ASP A  28      27.493 -13.246  15.976  1.00  6.79           N  
ATOM    464  CA  ASP A  28      26.823 -11.949  15.766  1.00  6.79           C  
ATOM    465  C   ASP A  28      27.813 -10.794  15.644  1.00  6.79           C  
ATOM    466  O   ASP A  28      27.608  -9.865  14.859  1.00  6.79           O  
ATOM    467  CB  ASP A  28      25.877 -11.641  16.935  1.00  6.79           C  
ATOM    468  CG  ASP A  28      24.618 -12.501  16.951  1.00  6.79           C  
ATOM    469  OD1 ASP A  28      24.330 -13.119  15.947  1.00  6.79           O  
ATOM    470  OD2 ASP A  28      23.963 -12.548  17.960  1.00  6.79           O  
ATOM    471  H   ASP A  28      27.191 -13.829  16.745  1.00  6.79           H  
ATOM    472  HA  ASP A  28      26.245 -12.007  14.843  1.00  6.79           H  
ATOM    473 1HB  ASP A  28      26.407 -11.782  17.877  1.00  6.79           H  
ATOM    474 2HB  ASP A  28      25.580 -10.592  16.889  1.00  6.79           H  
ATOM    475  N   THR A  29      28.922 -10.897  16.370  1.00  4.70           N  
ATOM    476  CA  THR A  29      29.977  -9.891  16.371  1.00  4.70           C  
ATOM    477  C   THR A  29      30.521  -9.644  14.963  1.00  4.70           C  
ATOM    478  O   THR A  29      30.921  -8.530  14.632  1.00  4.70           O  
ATOM    479  CB  THR A  29      31.139 -10.321  17.284  1.00  4.70           C  
ATOM    480  OG1 THR A  29      30.671 -10.455  18.636  1.00  4.70           O  
ATOM    481  CG2 THR A  29      32.255  -9.299  17.227  1.00  4.70           C  
ATOM    482  H   THR A  29      29.022 -11.706  16.964  1.00  4.70           H  
ATOM    483  HA  THR A  29      29.562  -8.954  16.743  1.00  4.70           H  
ATOM    484  HB  THR A  29      31.522 -11.284  16.948  1.00  4.70           H  
ATOM    485  HG1 THR A  29      31.411 -10.674  19.211  1.00  4.70           H  
ATOM    486 1HG2 THR A  29      33.074  -9.617  17.871  1.00  4.70           H  
ATOM    487 2HG2 THR A  29      32.613  -9.212  16.200  1.00  4.70           H  
ATOM    488 3HG2 THR A  29      31.881  -8.334  17.564  1.00  4.70           H  
ATOM    489  N   ALA A  30      30.652 -10.719  14.187  1.00  3.36           N  
ATOM    490  CA  ALA A  30      31.167 -10.655  12.829  1.00  3.36           C  
ATOM    491  C   ALA A  30      30.021 -10.546  11.813  1.00  3.36           C  
ATOM    492  O   ALA A  30      30.167  -9.933  10.754  1.00  3.36           O  
ATOM    493  CB  ALA A  30      32.005 -11.888  12.555  1.00  3.36           C  
ATOM    494  H   ALA A  30      30.287 -11.606  14.515  1.00  3.36           H  
ATOM    495  HA  ALA A  30      31.787  -9.764  12.733  1.00  3.36           H  
ATOM    496 1HB  ALA A  30      32.405 -11.844  11.544  1.00  3.36           H  
ATOM    497 2HB  ALA A  30      32.824 -11.937  13.271  1.00  3.36           H  
ATOM    498 3HB  ALA A  30      31.381 -12.759  12.669  1.00  3.36           H  
ATOM    499  N   GLY A  31      28.903 -11.200  12.133  1.00  2.52           N  
ATOM    500  CA  GLY A  31      27.716 -11.305  11.290  1.00  2.52           C  
ATOM    501  C   GLY A  31      26.997  -9.983  11.022  1.00  2.52           C  
ATOM    502  O   GLY A  31      26.693  -9.665   9.871  1.00  2.52           O  
ATOM    503  H   GLY A  31      28.871 -11.681  13.023  1.00  2.52           H  
ATOM    504 1HA  GLY A  31      27.999 -11.758  10.341  1.00  2.52           H  
ATOM    505 2HA  GLY A  31      27.022 -11.996  11.768  1.00  2.52           H  
ATOM    506  N   GLU A  32      26.703  -9.240  12.099  1.00  1.96           N  
ATOM    507  CA  GLU A  32      25.946  -7.983  12.065  1.00  1.96           C  
ATOM    508  C   GLU A  32      24.917  -7.910  10.931  1.00  1.96           C  
ATOM    509  O   GLU A  32      23.927  -8.645  10.935  1.00  1.96           O  
ATOM    510  CB  GLU A  32      26.881  -6.765  11.982  1.00  1.96           C  
ATOM    511  CG  GLU A  32      27.761  -6.531  13.201  1.00  1.96           C  
ATOM    512  CD  GLU A  32      28.587  -5.252  13.086  1.00  1.96           C  
ATOM    513  OE1 GLU A  32      28.532  -4.619  12.050  1.00  1.96           O  
ATOM    514  OE2 GLU A  32      29.251  -4.905  14.034  1.00  1.96           O  
ATOM    515  H   GLU A  32      27.015  -9.566  13.014  1.00  1.96           H  
ATOM    516  HA  GLU A  32      25.397  -7.909  13.005  1.00  1.96           H  
ATOM    517 1HB  GLU A  32      27.542  -6.869  11.117  1.00  1.96           H  
ATOM    518 2HB  GLU A  32      26.292  -5.856  11.851  1.00  1.96           H  
ATOM    519 1HG  GLU A  32      27.131  -6.469  14.087  1.00  1.96           H  
ATOM    520 2HG  GLU A  32      28.431  -7.389  13.324  1.00  1.96           H  
ATOM    521  N   LYS A  33      25.136  -6.984   9.993  1.00  1.57           N  
ATOM    522  CA  LYS A  33      24.231  -6.772   8.871  1.00  1.57           C  
ATOM    523  C   LYS A  33      25.024  -6.809   7.557  1.00  1.57           C  
ATOM    524  O   LYS A  33      26.210  -6.490   7.561  1.00  1.57           O  
ATOM    525  CB  LYS A  33      23.562  -5.394   9.007  1.00  1.57           C  
ATOM    526  CG  LYS A  33      22.760  -5.163  10.293  1.00  1.57           C  
ATOM    527  CD  LYS A  33      21.491  -6.003  10.356  1.00  1.57           C  
ATOM    528  CE  LYS A  33      20.681  -5.662  11.612  1.00  1.57           C  
ATOM    529  NZ  LYS A  33      19.458  -6.504  11.747  1.00  1.57           N  
ATOM    530  H   LYS A  33      25.969  -6.421  10.054  1.00  1.57           H  
ATOM    531  HA  LYS A  33      23.485  -7.559   8.885  1.00  1.57           H  
ATOM    532 1HB  LYS A  33      24.331  -4.617   8.954  1.00  1.57           H  
ATOM    533 2HB  LYS A  33      22.892  -5.225   8.169  1.00  1.57           H  
ATOM    534 1HG  LYS A  33      23.381  -5.397  11.157  1.00  1.57           H  
ATOM    535 2HG  LYS A  33      22.486  -4.110  10.350  1.00  1.57           H  
ATOM    536 1HD  LYS A  33      20.881  -5.817   9.471  1.00  1.57           H  
ATOM    537 2HD  LYS A  33      21.754  -7.063  10.380  1.00  1.57           H  
ATOM    538 1HE  LYS A  33      21.310  -5.812  12.489  1.00  1.57           H  
ATOM    539 2HE  LYS A  33      20.384  -4.614  11.567  1.00  1.57           H  
ATOM    540 1HZ  LYS A  33      18.961  -6.242  12.586  1.00  1.57           H  
ATOM    541 2HZ  LYS A  33      18.861  -6.365  10.945  1.00  1.57           H  
ATOM    542 3HZ  LYS A  33      19.727  -7.475  11.803  1.00  1.57           H  
ATOM    543  N   PRO A  34      24.419  -7.227   6.424  1.00  1.26           N  
ATOM    544  CA  PRO A  34      24.982  -7.159   5.083  1.00  1.26           C  
ATOM    545  C   PRO A  34      24.940  -5.751   4.496  1.00  1.26           C  
ATOM    546  O   PRO A  34      25.591  -5.467   3.495  1.00  1.26           O  
ATOM    547  CB  PRO A  34      24.074  -8.112   4.301  1.00  1.26           C  
ATOM    548  CG  PRO A  34      22.750  -8.031   4.999  1.00  1.26           C  
ATOM    549  CD  PRO A  34      23.080  -7.845   6.472  1.00  1.26           C  
ATOM    550  HA  PRO A  34      26.018  -7.534   5.112  1.00  1.26           H  
ATOM    551 1HB  PRO A  34      24.013  -7.791   3.246  1.00  1.26           H  
ATOM    552 2HB  PRO A  34      24.493  -9.126   4.302  1.00  1.26           H  
ATOM    553 1HG  PRO A  34      22.136  -7.214   4.588  1.00  1.26           H  
ATOM    554 2HG  PRO A  34      22.177  -8.955   4.818  1.00  1.26           H  
ATOM    555 1HD  PRO A  34      22.331  -7.177   6.916  1.00  1.26           H  
ATOM    556 2HD  PRO A  34      23.120  -8.806   6.968  1.00  1.26           H  
ATOM    557  N   ASP A  35      24.135  -4.881   5.116  1.00  1.01           N  
ATOM    558  CA  ASP A  35      23.858  -3.519   4.647  1.00  1.01           C  
ATOM    559  C   ASP A  35      23.278  -3.503   3.230  1.00  1.01           C  
ATOM    560  O   ASP A  35      23.489  -2.569   2.455  1.00  1.01           O  
ATOM    561  CB  ASP A  35      25.138  -2.684   4.709  1.00  1.01           C  
ATOM    562  CG  ASP A  35      25.641  -2.599   6.143  1.00  1.01           C  
ATOM    563  OD1 ASP A  35      24.866  -2.917   7.008  1.00  1.01           O  
ATOM    564  OD2 ASP A  35      26.780  -2.217   6.399  1.00  1.01           O  
ATOM    565  H   ASP A  35      23.656  -5.185   5.946  1.00  1.01           H  
ATOM    566  HA  ASP A  35      23.121  -3.071   5.313  1.00  1.01           H  
ATOM    567 1HB  ASP A  35      25.908  -3.108   4.072  1.00  1.01           H  
ATOM    568 2HB  ASP A  35      24.932  -1.676   4.343  1.00  1.01           H  
ATOM    569  N   GLN A  36      22.500  -4.531   2.920  1.00  0.84           N  
ATOM    570  CA  GLN A  36      21.872  -4.666   1.621  1.00  0.84           C  
ATOM    571  C   GLN A  36      20.378  -4.883   1.746  1.00  0.84           C  
ATOM    572  O   GLN A  36      19.883  -5.323   2.793  1.00  0.84           O  
ATOM    573  CB  GLN A  36      22.516  -5.803   0.800  1.00  0.84           C  
ATOM    574  CG  GLN A  36      23.977  -5.563   0.437  1.00  0.84           C  
ATOM    575  CD  GLN A  36      24.607  -6.690  -0.356  1.00  0.84           C  
ATOM    576  OE1 GLN A  36      24.243  -7.866  -0.216  1.00  0.84           O  
ATOM    577  NE2 GLN A  36      25.572  -6.345  -1.203  1.00  0.84           N  
ATOM    578  H   GLN A  36      22.362  -5.252   3.610  1.00  0.84           H  
ATOM    579  HA  GLN A  36      22.020  -3.735   1.083  1.00  0.84           H  
ATOM    580 1HB  GLN A  36      22.444  -6.737   1.357  1.00  0.84           H  
ATOM    581 2HB  GLN A  36      21.962  -5.929  -0.131  1.00  0.84           H  
ATOM    582 1HG  GLN A  36      24.022  -4.664  -0.173  1.00  0.84           H  
ATOM    583 2HG  GLN A  36      24.551  -5.420   1.332  1.00  0.84           H  
ATOM    584 1HE2 GLN A  36      26.035  -7.040  -1.754  1.00  0.84           H  
ATOM    585 2HE2 GLN A  36      25.846  -5.387  -1.275  1.00  0.84           H  
ATOM    586  N   GLY A  37      19.679  -4.599   0.658  1.00  0.73           N  
ATOM    587  CA  GLY A  37      18.242  -4.788   0.586  1.00  0.73           C  
ATOM    588  C   GLY A  37      17.742  -4.739  -0.843  1.00  0.73           C  
ATOM    589  O   GLY A  37      18.491  -4.425  -1.766  1.00  0.73           O  
ATOM    590  H   GLY A  37      20.182  -4.206  -0.137  1.00  0.73           H  
ATOM    591 1HA  GLY A  37      17.969  -5.720   1.043  1.00  0.73           H  
ATOM    592 2HA  GLY A  37      17.749  -4.006   1.160  1.00  0.73           H  
ATOM    593  N   GLU A  38      16.481  -5.079  -1.040  1.00  0.67           N  
ATOM    594  CA  GLU A  38      15.922  -5.070  -2.389  1.00  0.67           C  
ATOM    595  C   GLU A  38      15.033  -3.863  -2.579  1.00  0.67           C  
ATOM    596  O   GLU A  38      14.335  -3.464  -1.654  1.00  0.67           O  
ATOM    597  CB  GLU A  38      15.154  -6.363  -2.671  1.00  0.67           C  
ATOM    598  CG  GLU A  38      16.023  -7.622  -2.695  1.00  0.67           C  
ATOM    599  CD  GLU A  38      15.244  -8.883  -3.012  1.00  0.67           C  
ATOM    600  OE1 GLU A  38      14.041  -8.808  -3.108  1.00  0.67           O  
ATOM    601  OE2 GLU A  38      15.857  -9.913  -3.174  1.00  0.67           O  
ATOM    602  H   GLU A  38      15.919  -5.334  -0.227  1.00  0.67           H  
ATOM    603  HA  GLU A  38      16.734  -4.998  -3.110  1.00  0.67           H  
ATOM    604 1HB  GLU A  38      14.382  -6.498  -1.913  1.00  0.67           H  
ATOM    605 2HB  GLU A  38      14.656  -6.279  -3.639  1.00  0.67           H  
ATOM    606 1HG  GLU A  38      16.821  -7.493  -3.430  1.00  0.67           H  
ATOM    607 2HG  GLU A  38      16.479  -7.729  -1.718  1.00  0.67           H  
ATOM    608  N   VAL A  39      15.014  -3.301  -3.782  1.00  0.64           N  
ATOM    609  CA  VAL A  39      14.145  -2.160  -4.038  1.00  0.64           C  
ATOM    610  C   VAL A  39      12.713  -2.592  -4.325  1.00  0.64           C  
ATOM    611  O   VAL A  39      12.447  -3.367  -5.248  1.00  0.64           O  
ATOM    612  CB  VAL A  39      14.663  -1.344  -5.224  1.00  0.64           C  
ATOM    613  CG1 VAL A  39      13.726  -0.230  -5.496  1.00  0.64           C  
ATOM    614  CG2 VAL A  39      16.065  -0.811  -4.961  1.00  0.64           C  
ATOM    615  H   VAL A  39      15.638  -3.651  -4.513  1.00  0.64           H  
ATOM    616  HA  VAL A  39      14.122  -1.527  -3.159  1.00  0.64           H  
ATOM    617  HB  VAL A  39      14.691  -1.984  -6.107  1.00  0.64           H  
ATOM    618 1HG1 VAL A  39      14.111   0.305  -6.346  1.00  0.64           H  
ATOM    619 2HG1 VAL A  39      12.736  -0.602  -5.706  1.00  0.64           H  
ATOM    620 3HG1 VAL A  39      13.674   0.416  -4.633  1.00  0.64           H  
ATOM    621 1HG2 VAL A  39      16.405  -0.251  -5.833  1.00  0.64           H  
ATOM    622 2HG2 VAL A  39      16.059  -0.161  -4.100  1.00  0.64           H  
ATOM    623 3HG2 VAL A  39      16.738  -1.650  -4.782  1.00  0.64           H  
ATOM    624  N   LEU A  40      11.784  -2.063  -3.534  1.00  0.63           N  
ATOM    625  CA  LEU A  40      10.363  -2.373  -3.654  1.00  0.63           C  
ATOM    626  C   LEU A  40       9.642  -1.282  -4.434  1.00  0.63           C  
ATOM    627  O   LEU A  40       8.717  -1.559  -5.212  1.00  0.63           O  
ATOM    628  CB  LEU A  40       9.743  -2.512  -2.264  1.00  0.63           C  
ATOM    629  CG  LEU A  40       9.832  -3.887  -1.600  1.00  0.63           C  
ATOM    630  CD1 LEU A  40      11.278  -4.337  -1.510  1.00  0.63           C  
ATOM    631  CD2 LEU A  40       9.253  -3.762  -0.233  1.00  0.63           C  
ATOM    632  H   LEU A  40      12.076  -1.417  -2.805  1.00  0.63           H  
ATOM    633  HA  LEU A  40      10.254  -3.314  -4.191  1.00  0.63           H  
ATOM    634 1HB  LEU A  40      10.238  -1.798  -1.600  1.00  0.63           H  
ATOM    635 2HB  LEU A  40       8.691  -2.239  -2.327  1.00  0.63           H  
ATOM    636  HG  LEU A  40       9.275  -4.624  -2.177  1.00  0.63           H  
ATOM    637 1HD1 LEU A  40      11.330  -5.306  -1.021  1.00  0.63           H  
ATOM    638 2HD1 LEU A  40      11.701  -4.424  -2.502  1.00  0.63           H  
ATOM    639 3HD1 LEU A  40      11.840  -3.610  -0.940  1.00  0.63           H  
ATOM    640 1HD2 LEU A  40       9.299  -4.722   0.289  1.00  0.63           H  
ATOM    641 2HD2 LEU A  40       9.829  -3.024   0.298  1.00  0.63           H  
ATOM    642 3HD2 LEU A  40       8.214  -3.439  -0.296  1.00  0.63           H  
ATOM    643  N   ALA A  41      10.068  -0.036  -4.219  1.00  0.64           N  
ATOM    644  CA  ALA A  41       9.453   1.095  -4.907  1.00  0.64           C  
ATOM    645  C   ALA A  41      10.473   2.202  -5.142  1.00  0.64           C  
ATOM    646  O   ALA A  41      11.347   2.450  -4.313  1.00  0.64           O  
ATOM    647  CB  ALA A  41       8.272   1.622  -4.115  1.00  0.64           C  
ATOM    648  H   ALA A  41      10.822   0.113  -3.549  1.00  0.64           H  
ATOM    649  HA  ALA A  41       9.095   0.755  -5.875  1.00  0.64           H  
ATOM    650 1HB  ALA A  41       7.816   2.437  -4.662  1.00  0.64           H  
ATOM    651 2HB  ALA A  41       7.545   0.837  -3.972  1.00  0.64           H  
ATOM    652 3HB  ALA A  41       8.607   1.970  -3.150  1.00  0.64           H  
ATOM    653  N   VAL A  42      10.339   2.885  -6.274  1.00  0.65           N  
ATOM    654  CA  VAL A  42      11.212   4.002  -6.640  1.00  0.65           C  
ATOM    655  C   VAL A  42      10.358   5.211  -7.012  1.00  0.65           C  
ATOM    656  O   VAL A  42       9.364   5.059  -7.727  1.00  0.65           O  
ATOM    657  CB  VAL A  42      12.123   3.604  -7.814  1.00  0.65           C  
ATOM    658  CG1 VAL A  42      13.008   4.726  -8.196  1.00  0.65           C  
ATOM    659  CG2 VAL A  42      12.943   2.446  -7.434  1.00  0.65           C  
ATOM    660  H   VAL A  42       9.601   2.623  -6.915  1.00  0.65           H  
ATOM    661  HA  VAL A  42      11.835   4.267  -5.784  1.00  0.65           H  
ATOM    662  HB  VAL A  42      11.507   3.359  -8.679  1.00  0.65           H  
ATOM    663 1HG1 VAL A  42      13.638   4.429  -9.034  1.00  0.65           H  
ATOM    664 2HG1 VAL A  42      12.398   5.569  -8.483  1.00  0.65           H  
ATOM    665 3HG1 VAL A  42      13.631   4.988  -7.352  1.00  0.65           H  
ATOM    666 1HG2 VAL A  42      13.578   2.171  -8.258  1.00  0.65           H  
ATOM    667 2HG2 VAL A  42      13.553   2.711  -6.579  1.00  0.65           H  
ATOM    668 3HG2 VAL A  42      12.306   1.615  -7.184  1.00  0.65           H  
ATOM    669  N   GLY A  43      10.718   6.394  -6.518  1.00  0.67           N  
ATOM    670  CA  GLY A  43       9.937   7.592  -6.801  1.00  0.67           C  
ATOM    671  C   GLY A  43      10.230   8.203  -8.168  1.00  0.67           C  
ATOM    672  O   GLY A  43      10.853   7.584  -9.031  1.00  0.67           O  
ATOM    673  H   GLY A  43      11.519   6.482  -5.892  1.00  0.67           H  
ATOM    674 1HA  GLY A  43       8.875   7.357  -6.725  1.00  0.67           H  
ATOM    675 2HA  GLY A  43      10.141   8.331  -6.025  1.00  0.67           H  
ATOM    676  N   ASP A  44       9.725   9.417  -8.367  1.00  0.70           N  
ATOM    677  CA  ASP A  44       9.849  10.170  -9.614  1.00  0.70           C  
ATOM    678  C   ASP A  44      11.240  10.768  -9.741  1.00  0.70           C  
ATOM    679  O   ASP A  44      12.040  10.705  -8.819  1.00  0.70           O  
ATOM    680  CB  ASP A  44       8.773  11.274  -9.675  1.00  0.70           C  
ATOM    681  CG  ASP A  44       8.458  11.850 -11.109  1.00  0.70           C  
ATOM    682  OD1 ASP A  44       9.132  11.504 -12.057  1.00  0.70           O  
ATOM    683  OD2 ASP A  44       7.555  12.667 -11.212  1.00  0.70           O  
ATOM    684  H   ASP A  44       9.237   9.845  -7.598  1.00  0.70           H  
ATOM    685  HA  ASP A  44       9.695   9.486 -10.448  1.00  0.70           H  
ATOM    686 1HB  ASP A  44       7.846  10.893  -9.251  1.00  0.70           H  
ATOM    687 2HB  ASP A  44       9.092  12.104  -9.049  1.00  0.70           H  
ATOM    688  N   GLY A  45      11.538  11.333 -10.892  1.00  0.74           N  
ATOM    689  CA  GLY A  45      12.854  11.916 -11.084  1.00  0.74           C  
ATOM    690  C   GLY A  45      13.066  13.100 -10.147  1.00  0.74           C  
ATOM    691  O   GLY A  45      12.117  13.652  -9.576  1.00  0.74           O  
ATOM    692  H   GLY A  45      10.827  11.356 -11.622  1.00  0.74           H  
ATOM    693 1HA  GLY A  45      13.617  11.159 -10.893  1.00  0.74           H  
ATOM    694 2HA  GLY A  45      12.971  12.231 -12.119  1.00  0.74           H  
ATOM    695  N   LYS A  46      14.324  13.489  -9.981  1.00  0.80           N  
ATOM    696  CA  LYS A  46      14.660  14.604  -9.097  1.00  0.80           C  
ATOM    697  C   LYS A  46      14.522  15.916  -9.839  1.00  0.80           C  
ATOM    698  O   LYS A  46      15.116  16.088 -10.902  1.00  0.80           O  
ATOM    699  CB  LYS A  46      16.090  14.470  -8.556  1.00  0.80           C  
ATOM    700  CG  LYS A  46      16.511  15.547  -7.552  1.00  0.80           C  
ATOM    701  CD  LYS A  46      18.012  15.442  -7.172  1.00  0.80           C  
ATOM    702  CE  LYS A  46      18.344  14.241  -6.245  1.00  0.80           C  
ATOM    703  NZ  LYS A  46      19.802  14.264  -5.823  1.00  0.80           N  
ATOM    704  H   LYS A  46      15.044  12.993 -10.510  1.00  0.80           H  
ATOM    705  HA  LYS A  46      13.962  14.613  -8.259  1.00  0.80           H  
ATOM    706 1HB  LYS A  46      16.206  13.495  -8.075  1.00  0.80           H  
ATOM    707 2HB  LYS A  46      16.791  14.508  -9.379  1.00  0.80           H  
ATOM    708 1HG  LYS A  46      16.329  16.538  -7.983  1.00  0.80           H  
ATOM    709 2HG  LYS A  46      15.909  15.451  -6.648  1.00  0.80           H  
ATOM    710 1HD  LYS A  46      18.601  15.353  -8.086  1.00  0.80           H  
ATOM    711 2HD  LYS A  46      18.310  16.360  -6.665  1.00  0.80           H  
ATOM    712 1HE  LYS A  46      17.716  14.288  -5.353  1.00  0.80           H  
ATOM    713 2HE  LYS A  46      18.142  13.304  -6.770  1.00  0.80           H  
ATOM    714 1HZ  LYS A  46      20.043  13.474  -5.197  1.00  0.80           H  
ATOM    715 2HZ  LYS A  46      20.392  14.207  -6.632  1.00  0.80           H  
ATOM    716 3HZ  LYS A  46      19.993  15.114  -5.328  1.00  0.80           H  
ATOM    717  N   ILE A  47      13.746  16.849  -9.307  1.00  0.85           N  
ATOM    718  CA  ILE A  47      13.575  18.112 -10.011  1.00  0.85           C  
ATOM    719  C   ILE A  47      14.820  18.969  -9.863  1.00  0.85           C  
ATOM    720  O   ILE A  47      15.340  19.149  -8.757  1.00  0.85           O  
ATOM    721  CB  ILE A  47      12.330  18.877  -9.545  1.00  0.85           C  
ATOM    722  CG1 ILE A  47      11.081  18.071  -9.856  1.00  0.85           C  
ATOM    723  CG2 ILE A  47      12.256  20.220 -10.264  1.00  0.85           C  
ATOM    724  CD1 ILE A  47       9.837  18.621  -9.216  1.00  0.85           C  
ATOM    725  H   ILE A  47      13.269  16.680  -8.429  1.00  0.85           H  
ATOM    726  HA  ILE A  47      13.444  17.903 -11.074  1.00  0.85           H  
ATOM    727  HB  ILE A  47      12.373  19.037  -8.468  1.00  0.85           H  
ATOM    728 1HG1 ILE A  47      10.932  18.072 -10.931  1.00  0.85           H  
ATOM    729 2HG1 ILE A  47      11.228  17.041  -9.524  1.00  0.85           H  
ATOM    730 1HG2 ILE A  47      11.370  20.759  -9.939  1.00  0.85           H  
ATOM    731 2HG2 ILE A  47      13.137  20.811 -10.034  1.00  0.85           H  
ATOM    732 3HG2 ILE A  47      12.205  20.052 -11.346  1.00  0.85           H  
ATOM    733 1HD1 ILE A  47       8.981  18.009  -9.488  1.00  0.85           H  
ATOM    734 2HD1 ILE A  47       9.953  18.616  -8.130  1.00  0.85           H  
ATOM    735 3HD1 ILE A  47       9.672  19.640  -9.558  1.00  0.85           H  
ATOM    736  N   LEU A  48      15.303  19.457 -10.989  1.00  0.89           N  
ATOM    737  CA  LEU A  48      16.502  20.256 -11.078  1.00  0.89           C  
ATOM    738  C   LEU A  48      16.162  21.740 -11.098  1.00  0.89           C  
ATOM    739  O   LEU A  48      15.001  22.122 -11.256  1.00  0.89           O  
ATOM    740  CB  LEU A  48      17.271  19.842 -12.326  1.00  0.89           C  
ATOM    741  CG  LEU A  48      17.595  18.328 -12.390  1.00  0.89           C  
ATOM    742  CD1 LEU A  48      18.325  18.042 -13.678  1.00  0.89           C  
ATOM    743  CD2 LEU A  48      18.400  17.912 -11.154  1.00  0.89           C  
ATOM    744  H   LEU A  48      14.809  19.241 -11.857  1.00  0.89           H  
ATOM    745  HA  LEU A  48      17.117  20.055 -10.202  1.00  0.89           H  
ATOM    746 1HB  LEU A  48      16.664  20.088 -13.208  1.00  0.89           H  
ATOM    747 2HB  LEU A  48      18.202  20.398 -12.381  1.00  0.89           H  
ATOM    748  HG  LEU A  48      16.658  17.759 -12.410  1.00  0.89           H  
ATOM    749 1HD1 LEU A  48      18.538  16.992 -13.762  1.00  0.89           H  
ATOM    750 2HD1 LEU A  48      17.697  18.345 -14.513  1.00  0.89           H  
ATOM    751 3HD1 LEU A  48      19.254  18.602 -13.701  1.00  0.89           H  
ATOM    752 1HD2 LEU A  48      18.613  16.851 -11.191  1.00  0.89           H  
ATOM    753 2HD2 LEU A  48      19.335  18.468 -11.122  1.00  0.89           H  
ATOM    754 3HD2 LEU A  48      17.817  18.127 -10.256  1.00  0.89           H  
ATOM    755  N   ASP A  49      17.173  22.587 -10.946  1.00  0.91           N  
ATOM    756  CA  ASP A  49      16.966  24.035 -10.910  1.00  0.91           C  
ATOM    757  C   ASP A  49      16.276  24.597 -12.157  1.00  0.91           C  
ATOM    758  O   ASP A  49      15.544  25.581 -12.072  1.00  0.91           O  
ATOM    759  CB  ASP A  49      18.306  24.748 -10.728  1.00  0.91           C  
ATOM    760  CG  ASP A  49      18.900  24.566  -9.334  1.00  0.91           C  
ATOM    761  OD1 ASP A  49      18.200  24.117  -8.455  1.00  0.91           O  
ATOM    762  OD2 ASP A  49      20.054  24.875  -9.164  1.00  0.91           O  
ATOM    763  H   ASP A  49      18.106  22.221 -10.828  1.00  0.91           H  
ATOM    764  HA  ASP A  49      16.336  24.261 -10.049  1.00  0.91           H  
ATOM    765 1HB  ASP A  49      19.019  24.377 -11.464  1.00  0.91           H  
ATOM    766 2HB  ASP A  49      18.174  25.814 -10.914  1.00  0.91           H  
ATOM    767  N   ASP A  50      16.513  23.988 -13.323  1.00  0.90           N  
ATOM    768  CA  ASP A  50      15.906  24.483 -14.560  1.00  0.90           C  
ATOM    769  C   ASP A  50      14.490  23.936 -14.805  1.00  0.90           C  
ATOM    770  O   ASP A  50      13.900  24.180 -15.858  1.00  0.90           O  
ATOM    771  CB  ASP A  50      16.812  24.175 -15.757  1.00  0.90           C  
ATOM    772  CG  ASP A  50      16.978  22.684 -16.089  1.00  0.90           C  
ATOM    773  OD1 ASP A  50      16.280  21.846 -15.532  1.00  0.90           O  
ATOM    774  OD2 ASP A  50      17.825  22.394 -16.900  1.00  0.90           O  
ATOM    775  H   ASP A  50      17.117  23.182 -13.345  1.00  0.90           H  
ATOM    776  HA  ASP A  50      15.827  25.567 -14.482  1.00  0.90           H  
ATOM    777 1HB  ASP A  50      16.411  24.675 -16.639  1.00  0.90           H  
ATOM    778 2HB  ASP A  50      17.801  24.597 -15.572  1.00  0.90           H  
ATOM    779  N   GLY A  51      13.952  23.183 -13.844  1.00  0.87           N  
ATOM    780  CA  GLY A  51      12.616  22.613 -13.933  1.00  0.87           C  
ATOM    781  C   GLY A  51      12.554  21.206 -14.540  1.00  0.87           C  
ATOM    782  O   GLY A  51      11.501  20.563 -14.493  1.00  0.87           O  
ATOM    783  H   GLY A  51      14.480  22.994 -12.993  1.00  0.87           H  
ATOM    784 1HA  GLY A  51      12.191  22.581 -12.929  1.00  0.87           H  
ATOM    785 2HA  GLY A  51      11.985  23.282 -14.514  1.00  0.87           H  
ATOM    786  N   SER A  52      13.654  20.718 -15.120  1.00  0.82           N  
ATOM    787  CA  SER A  52      13.641  19.380 -15.706  1.00  0.82           C  
ATOM    788  C   SER A  52      13.807  18.350 -14.600  1.00  0.82           C  
ATOM    789  O   SER A  52      14.065  18.718 -13.453  1.00  0.82           O  
ATOM    790  CB  SER A  52      14.726  19.220 -16.757  1.00  0.82           C  
ATOM    791  OG  SER A  52      15.997  19.235 -16.191  1.00  0.82           O  
ATOM    792  H   SER A  52      14.521  21.271 -15.164  1.00  0.82           H  
ATOM    793  HA  SER A  52      12.675  19.217 -16.186  1.00  0.82           H  
ATOM    794 1HB  SER A  52      14.577  18.283 -17.289  1.00  0.82           H  
ATOM    795 2HB  SER A  52      14.648  20.029 -17.483  1.00  0.82           H  
ATOM    796  HG  SER A  52      16.165  20.173 -15.933  1.00  0.82           H  
ATOM    797  N   LYS A  53      13.616  17.069 -14.926  1.00  0.76           N  
ATOM    798  CA  LYS A  53      13.800  16.016 -13.930  1.00  0.76           C  
ATOM    799  C   LYS A  53      14.936  15.065 -14.290  1.00  0.76           C  
ATOM    800  O   LYS A  53      15.076  14.649 -15.440  1.00  0.76           O  
ATOM    801  CB  LYS A  53      12.516  15.208 -13.767  1.00  0.76           C  
ATOM    802  CG  LYS A  53      11.343  15.963 -13.183  1.00  0.76           C  
ATOM    803  CD  LYS A  53      10.100  15.073 -13.147  1.00  0.76           C  
ATOM    804  CE  LYS A  53       8.875  15.809 -12.624  1.00  0.76           C  
ATOM    805  NZ  LYS A  53       7.625  14.970 -12.753  1.00  0.76           N  
ATOM    806  H   LYS A  53      13.376  16.823 -15.875  1.00  0.76           H  
ATOM    807  HA  LYS A  53      14.042  16.482 -12.983  1.00  0.76           H  
ATOM    808 1HB  LYS A  53      12.213  14.801 -14.729  1.00  0.76           H  
ATOM    809 2HB  LYS A  53      12.716  14.370 -13.108  1.00  0.76           H  
ATOM    810 1HG  LYS A  53      11.600  16.238 -12.166  1.00  0.76           H  
ATOM    811 2HG  LYS A  53      11.142  16.870 -13.752  1.00  0.76           H  
ATOM    812 1HD  LYS A  53       9.887  14.696 -14.146  1.00  0.76           H  
ATOM    813 2HD  LYS A  53      10.288  14.214 -12.491  1.00  0.76           H  
ATOM    814 1HE  LYS A  53       9.028  16.052 -11.574  1.00  0.76           H  
ATOM    815 2HE  LYS A  53       8.744  16.732 -13.187  1.00  0.76           H  
ATOM    816 1HZ  LYS A  53       6.835  15.475 -12.399  1.00  0.76           H  
ATOM    817 2HZ  LYS A  53       7.469  14.741 -13.718  1.00  0.76           H  
ATOM    818 3HZ  LYS A  53       7.713  14.092 -12.221  1.00  0.76           H  
ATOM    819  N   ARG A  54      15.709  14.684 -13.280  1.00  0.72           N  
ATOM    820  CA  ARG A  54      16.789  13.727 -13.441  1.00  0.72           C  
ATOM    821  C   ARG A  54      16.287  12.302 -13.156  1.00  0.72           C  
ATOM    822  O   ARG A  54      15.699  12.067 -12.099  1.00  0.72           O  
ATOM    823  CB  ARG A  54      17.923  14.071 -12.503  1.00  0.72           C  
ATOM    824  CG  ARG A  54      19.131  13.179 -12.567  1.00  0.72           C  
ATOM    825  CD  ARG A  54      20.266  13.804 -11.839  1.00  0.72           C  
ATOM    826  NE  ARG A  54      20.765  14.986 -12.550  1.00  0.72           N  
ATOM    827  CZ  ARG A  54      21.597  15.913 -12.031  1.00  0.72           C  
ATOM    828  NH1 ARG A  54      22.020  15.802 -10.792  1.00  0.72           N  
ATOM    829  NH2 ARG A  54      21.988  16.938 -12.770  1.00  0.72           N  
ATOM    830  H   ARG A  54      15.544  15.097 -12.365  1.00  0.72           H  
ATOM    831  HA  ARG A  54      17.177  13.833 -14.442  1.00  0.72           H  
ATOM    832 1HB  ARG A  54      18.256  15.066 -12.698  1.00  0.72           H  
ATOM    833 2HB  ARG A  54      17.560  14.051 -11.486  1.00  0.72           H  
ATOM    834 1HG  ARG A  54      18.900  12.210 -12.111  1.00  0.72           H  
ATOM    835 2HG  ARG A  54      19.423  13.032 -13.605  1.00  0.72           H  
ATOM    836 1HD  ARG A  54      19.934  14.115 -10.847  1.00  0.72           H  
ATOM    837 2HD  ARG A  54      21.081  13.088 -11.745  1.00  0.72           H  
ATOM    838  HE  ARG A  54      20.467  15.113 -13.507  1.00  0.72           H  
ATOM    839 1HH1 ARG A  54      21.727  15.020 -10.227  1.00  0.72           H  
ATOM    840 2HH1 ARG A  54      22.645  16.497 -10.409  1.00  0.72           H  
ATOM    841 1HH2 ARG A  54      21.674  17.023 -13.728  1.00  0.72           H  
ATOM    842 2HH2 ARG A  54      22.610  17.632 -12.382  1.00  0.72           H  
ATOM    843  N   PRO A  55      16.474  11.330 -14.068  1.00  0.69           N  
ATOM    844  CA  PRO A  55      16.082   9.938 -13.903  1.00  0.69           C  
ATOM    845  C   PRO A  55      16.707   9.308 -12.671  1.00  0.69           C  
ATOM    846  O   PRO A  55      17.852   9.610 -12.332  1.00  0.69           O  
ATOM    847  CB  PRO A  55      16.622   9.282 -15.176  1.00  0.69           C  
ATOM    848  CG  PRO A  55      16.675  10.395 -16.192  1.00  0.69           C  
ATOM    849  CD  PRO A  55      17.036  11.634 -15.406  1.00  0.69           C  
ATOM    850  HA  PRO A  55      14.983   9.875 -13.858  1.00  0.69           H  
ATOM    851 1HB  PRO A  55      17.609   8.837 -14.971  1.00  0.69           H  
ATOM    852 2HB  PRO A  55      15.962   8.457 -15.480  1.00  0.69           H  
ATOM    853 1HG  PRO A  55      17.412  10.159 -16.975  1.00  0.69           H  
ATOM    854 2HG  PRO A  55      15.700  10.490 -16.696  1.00  0.69           H  
ATOM    855 1HD  PRO A  55      18.124  11.778 -15.365  1.00  0.69           H  
ATOM    856 2HD  PRO A  55      16.505  12.468 -15.890  1.00  0.69           H  
ATOM    857  N   MET A  56      15.960   8.407 -12.038  1.00  0.67           N  
ATOM    858  CA  MET A  56      16.413   7.683 -10.850  1.00  0.67           C  
ATOM    859  C   MET A  56      17.518   6.694 -11.202  1.00  0.67           C  
ATOM    860  O   MET A  56      17.493   6.075 -12.267  1.00  0.67           O  
ATOM    861  CB  MET A  56      15.219   6.974 -10.217  1.00  0.67           C  
ATOM    862  CG  MET A  56      14.153   7.937  -9.685  1.00  0.67           C  
ATOM    863  SD  MET A  56      14.730   8.920  -8.315  1.00  0.67           S  
ATOM    864  CE  MET A  56      14.745   7.681  -7.009  1.00  0.67           C  
ATOM    865  H   MET A  56      15.030   8.221 -12.386  1.00  0.67           H  
ATOM    866  HA  MET A  56      16.825   8.400 -10.136  1.00  0.67           H  
ATOM    867 1HB  MET A  56      14.753   6.307 -10.939  1.00  0.67           H  
ATOM    868 2HB  MET A  56      15.564   6.363  -9.379  1.00  0.67           H  
ATOM    869 1HG  MET A  56      13.843   8.614 -10.476  1.00  0.67           H  
ATOM    870 2HG  MET A  56      13.286   7.400  -9.369  1.00  0.67           H  
ATOM    871 1HE  MET A  56      15.100   8.124  -6.089  1.00  0.67           H  
ATOM    872 2HE  MET A  56      13.730   7.313  -6.856  1.00  0.67           H  
ATOM    873 3HE  MET A  56      15.406   6.860  -7.290  1.00  0.67           H  
ATOM    874  N   ALA A  57      18.473   6.533 -10.289  1.00  0.65           N  
ATOM    875  CA  ALA A  57      19.613   5.625 -10.456  1.00  0.65           C  
ATOM    876  C   ALA A  57      19.311   4.151 -10.177  1.00  0.65           C  
ATOM    877  O   ALA A  57      20.154   3.294 -10.447  1.00  0.65           O  
ATOM    878  CB  ALA A  57      20.740   6.059  -9.539  1.00  0.65           C  
ATOM    879  H   ALA A  57      18.408   7.089  -9.436  1.00  0.65           H  
ATOM    880  HA  ALA A  57      19.943   5.706 -11.492  1.00  0.65           H  
ATOM    881 1HB  ALA A  57      21.605   5.418  -9.695  1.00  0.65           H  
ATOM    882 2HB  ALA A  57      21.005   7.094  -9.754  1.00  0.65           H  
ATOM    883 3HB  ALA A  57      20.406   5.979  -8.501  1.00  0.65           H  
ATOM    884  N   VAL A  58      18.146   3.855  -9.609  1.00  0.65           N  
ATOM    885  CA  VAL A  58      17.794   2.473  -9.268  1.00  0.65           C  
ATOM    886  C   VAL A  58      16.414   2.114  -9.800  1.00  0.65           C  
ATOM    887  O   VAL A  58      15.593   3.001 -10.041  1.00  0.65           O  
ATOM    888  CB  VAL A  58      17.790   2.257  -7.738  1.00  0.65           C  
ATOM    889  CG1 VAL A  58      19.157   2.546  -7.137  1.00  0.65           C  
ATOM    890  CG2 VAL A  58      16.738   3.133  -7.105  1.00  0.65           C  
ATOM    891  H   VAL A  58      17.496   4.602  -9.421  1.00  0.65           H  
ATOM    892  HA  VAL A  58      18.522   1.795  -9.719  1.00  0.65           H  
ATOM    893  HB  VAL A  58      17.562   1.207  -7.541  1.00  0.65           H  
ATOM    894 1HG1 VAL A  58      19.129   2.355  -6.074  1.00  0.65           H  
ATOM    895 2HG1 VAL A  58      19.884   1.899  -7.601  1.00  0.65           H  
ATOM    896 3HG1 VAL A  58      19.431   3.586  -7.307  1.00  0.65           H  
ATOM    897 1HG2 VAL A  58      16.722   2.947  -6.039  1.00  0.65           H  
ATOM    898 2HG2 VAL A  58      16.964   4.185  -7.294  1.00  0.65           H  
ATOM    899 3HG2 VAL A  58      15.777   2.889  -7.531  1.00  0.65           H  
ATOM    900  N   LYS A  59      16.132   0.812  -9.910  1.00  0.64           N  
ATOM    901  CA  LYS A  59      14.801   0.375 -10.327  1.00  0.64           C  
ATOM    902  C   LYS A  59      14.257  -0.713  -9.406  1.00  0.64           C  
ATOM    903  O   LYS A  59      14.995  -1.357  -8.658  1.00  0.64           O  
ATOM    904  CB  LYS A  59      14.797  -0.133 -11.780  1.00  0.64           C  
ATOM    905  CG  LYS A  59      15.606  -1.385 -12.036  1.00  0.64           C  
ATOM    906  CD  LYS A  59      15.655  -1.745 -13.517  1.00  0.64           C  
ATOM    907  CE  LYS A  59      16.310  -3.119 -13.749  1.00  0.64           C  
ATOM    908  NZ  LYS A  59      17.739  -3.176 -13.293  1.00  0.64           N  
ATOM    909  H   LYS A  59      16.868   0.112  -9.738  1.00  0.64           H  
ATOM    910  HA  LYS A  59      14.121   1.223 -10.273  1.00  0.64           H  
ATOM    911 1HB  LYS A  59      13.773  -0.344 -12.085  1.00  0.64           H  
ATOM    912 2HB  LYS A  59      15.179   0.648 -12.435  1.00  0.64           H  
ATOM    913 1HG  LYS A  59      16.622  -1.210 -11.710  1.00  0.64           H  
ATOM    914 2HG  LYS A  59      15.198  -2.223 -11.463  1.00  0.64           H  
ATOM    915 1HD  LYS A  59      14.641  -1.768 -13.914  1.00  0.64           H  
ATOM    916 2HD  LYS A  59      16.224  -0.988 -14.055  1.00  0.64           H  
ATOM    917 1HE  LYS A  59      15.743  -3.877 -13.212  1.00  0.64           H  
ATOM    918 2HE  LYS A  59      16.278  -3.339 -14.815  1.00  0.64           H  
ATOM    919 1HZ  LYS A  59      18.106  -4.095 -13.471  1.00  0.64           H  
ATOM    920 2HZ  LYS A  59      18.296  -2.494 -13.774  1.00  0.64           H  
ATOM    921 3HZ  LYS A  59      17.793  -3.000 -12.274  1.00  0.64           H  
ATOM    922  N   VAL A  60      12.950  -0.903  -9.453  1.00  0.64           N  
ATOM    923  CA  VAL A  60      12.315  -1.915  -8.631  1.00  0.64           C  
ATOM    924  C   VAL A  60      12.809  -3.302  -8.997  1.00  0.64           C  
ATOM    925  O   VAL A  60      12.890  -3.660 -10.173  1.00  0.64           O  
ATOM    926  CB  VAL A  60      10.794  -1.805  -8.741  1.00  0.64           C  
ATOM    927  CG1 VAL A  60      10.132  -2.949  -8.002  1.00  0.64           C  
ATOM    928  CG2 VAL A  60      10.382  -0.478  -8.146  1.00  0.64           C  
ATOM    929  H   VAL A  60      12.386  -0.341 -10.075  1.00  0.64           H  
ATOM    930  HA  VAL A  60      12.579  -1.739  -7.598  1.00  0.64           H  
ATOM    931  HB  VAL A  60      10.490  -1.861  -9.784  1.00  0.64           H  
ATOM    932 1HG1 VAL A  60       9.052  -2.853  -8.076  1.00  0.64           H  
ATOM    933 2HG1 VAL A  60      10.439  -3.898  -8.438  1.00  0.64           H  
ATOM    934 3HG1 VAL A  60      10.425  -2.920  -6.953  1.00  0.64           H  
ATOM    935 1HG2 VAL A  60       9.301  -0.370  -8.203  1.00  0.64           H  
ATOM    936 2HG2 VAL A  60      10.699  -0.457  -7.112  1.00  0.64           H  
ATOM    937 3HG2 VAL A  60      10.859   0.333  -8.691  1.00  0.64           H  
ATOM    938  N   GLY A  61      13.174  -4.061  -7.965  1.00  0.64           N  
ATOM    939  CA  GLY A  61      13.729  -5.396  -8.083  1.00  0.64           C  
ATOM    940  C   GLY A  61      15.255  -5.406  -7.938  1.00  0.64           C  
ATOM    941  O   GLY A  61      15.850  -6.463  -7.722  1.00  0.64           O  
ATOM    942  H   GLY A  61      13.045  -3.696  -7.023  1.00  0.64           H  
ATOM    943 1HA  GLY A  61      13.289  -6.032  -7.314  1.00  0.64           H  
ATOM    944 2HA  GLY A  61      13.451  -5.819  -9.046  1.00  0.64           H  
ATOM    945  N   ASP A  62      15.899  -4.240  -8.055  1.00  0.64           N  
ATOM    946  CA  ASP A  62      17.349  -4.186  -7.889  1.00  0.64           C  
ATOM    947  C   ASP A  62      17.793  -4.556  -6.486  1.00  0.64           C  
ATOM    948  O   ASP A  62      17.153  -4.203  -5.492  1.00  0.64           O  
ATOM    949  CB  ASP A  62      17.913  -2.792  -8.173  1.00  0.64           C  
ATOM    950  CG  ASP A  62      18.031  -2.383  -9.620  1.00  0.64           C  
ATOM    951  OD1 ASP A  62      17.920  -3.210 -10.515  1.00  0.64           O  
ATOM    952  OD2 ASP A  62      18.235  -1.200  -9.836  1.00  0.64           O  
ATOM    953  H   ASP A  62      15.390  -3.375  -8.247  1.00  0.64           H  
ATOM    954  HA  ASP A  62      17.802  -4.893  -8.584  1.00  0.64           H  
ATOM    955 1HB  ASP A  62      17.284  -2.056  -7.669  1.00  0.64           H  
ATOM    956 2HB  ASP A  62      18.895  -2.725  -7.716  1.00  0.64           H  
ATOM    957  N   LYS A  63      18.924  -5.231  -6.393  1.00  0.65           N  
ATOM    958  CA  LYS A  63      19.529  -5.471  -5.094  1.00  0.65           C  
ATOM    959  C   LYS A  63      20.483  -4.318  -4.865  1.00  0.65           C  
ATOM    960  O   LYS A  63      21.250  -3.969  -5.762  1.00  0.65           O  
ATOM    961  CB  LYS A  63      20.206  -6.834  -5.035  1.00  0.65           C  
ATOM    962  CG  LYS A  63      20.870  -7.161  -3.701  1.00  0.65           C  
ATOM    963  CD  LYS A  63      21.427  -8.580  -3.715  1.00  0.65           C  
ATOM    964  CE  LYS A  63      22.258  -8.870  -2.489  1.00  0.65           C  
ATOM    965  NZ  LYS A  63      22.726 -10.287  -2.460  1.00  0.65           N  
ATOM    966  H   LYS A  63      19.399  -5.546  -7.233  1.00  0.65           H  
ATOM    967  HA  LYS A  63      18.764  -5.434  -4.317  1.00  0.65           H  
ATOM    968 1HB  LYS A  63      19.461  -7.607  -5.225  1.00  0.65           H  
ATOM    969 2HB  LYS A  63      20.955  -6.903  -5.824  1.00  0.65           H  
ATOM    970 1HG  LYS A  63      21.681  -6.455  -3.509  1.00  0.65           H  
ATOM    971 2HG  LYS A  63      20.134  -7.066  -2.898  1.00  0.65           H  
ATOM    972 1HD  LYS A  63      20.599  -9.291  -3.753  1.00  0.65           H  
ATOM    973 2HD  LYS A  63      22.043  -8.718  -4.601  1.00  0.65           H  
ATOM    974 1HE  LYS A  63      23.124  -8.215  -2.504  1.00  0.65           H  
ATOM    975 2HE  LYS A  63      21.681  -8.666  -1.596  1.00  0.65           H  
ATOM    976 1HZ  LYS A  63      23.290 -10.446  -1.631  1.00  0.65           H  
ATOM    977 2HZ  LYS A  63      21.927 -10.903  -2.442  1.00  0.65           H  
ATOM    978 3HZ  LYS A  63      23.279 -10.477  -3.281  1.00  0.65           H  
ATOM    979  N   VAL A  64      20.375  -3.660  -3.727  1.00  0.68           N  
ATOM    980  CA  VAL A  64      21.210  -2.503  -3.483  1.00  0.68           C  
ATOM    981  C   VAL A  64      21.952  -2.513  -2.151  1.00  0.68           C  
ATOM    982  O   VAL A  64      21.523  -3.121  -1.165  1.00  0.68           O  
ATOM    983  CB  VAL A  64      20.361  -1.224  -3.600  1.00  0.68           C  
ATOM    984  CG1 VAL A  64      19.802  -1.054  -5.018  1.00  0.68           C  
ATOM    985  CG2 VAL A  64      19.197  -1.283  -2.631  1.00  0.68           C  
ATOM    986  H   VAL A  64      19.707  -3.967  -3.024  1.00  0.68           H  
ATOM    987  HA  VAL A  64      21.963  -2.461  -4.269  1.00  0.68           H  
ATOM    988  HB  VAL A  64      20.984  -0.392  -3.379  1.00  0.68           H  
ATOM    989 1HG1 VAL A  64      19.228  -0.132  -5.077  1.00  0.68           H  
ATOM    990 2HG1 VAL A  64      20.622  -1.015  -5.709  1.00  0.68           H  
ATOM    991 3HG1 VAL A  64      19.158  -1.889  -5.269  1.00  0.68           H  
ATOM    992 1HG2 VAL A  64      18.615  -0.366  -2.708  1.00  0.68           H  
ATOM    993 2HG2 VAL A  64      18.561  -2.137  -2.876  1.00  0.68           H  
ATOM    994 3HG2 VAL A  64      19.567  -1.394  -1.633  1.00  0.68           H  
ATOM    995  N   LEU A  65      23.078  -1.806  -2.146  1.00  0.72           N  
ATOM    996  CA  LEU A  65      23.939  -1.590  -0.985  1.00  0.72           C  
ATOM    997  C   LEU A  65      23.756  -0.163  -0.503  1.00  0.72           C  
ATOM    998  O   LEU A  65      23.880   0.770  -1.301  1.00  0.72           O  
ATOM    999  CB  LEU A  65      25.402  -1.809  -1.379  1.00  0.72           C  
ATOM   1000  CG  LEU A  65      26.467  -1.560  -0.324  1.00  0.72           C  
ATOM   1001  CD1 LEU A  65      26.387  -2.612   0.743  1.00  0.72           C  
ATOM   1002  CD2 LEU A  65      27.823  -1.522  -1.000  1.00  0.72           C  
ATOM   1003  H   LEU A  65      23.355  -1.365  -3.023  1.00  0.72           H  
ATOM   1004  HA  LEU A  65      23.654  -2.272  -0.185  1.00  0.72           H  
ATOM   1005 1HB  LEU A  65      25.511  -2.834  -1.679  1.00  0.72           H  
ATOM   1006 2HB  LEU A  65      25.621  -1.176  -2.228  1.00  0.72           H  
ATOM   1007  HG  LEU A  65      26.278  -0.612   0.160  1.00  0.72           H  
ATOM   1008 1HD1 LEU A  65      27.135  -2.417   1.509  1.00  0.72           H  
ATOM   1009 2HD1 LEU A  65      25.420  -2.587   1.182  1.00  0.72           H  
ATOM   1010 3HD1 LEU A  65      26.559  -3.593   0.310  1.00  0.72           H  
ATOM   1011 1HD2 LEU A  65      28.593  -1.329  -0.254  1.00  0.72           H  
ATOM   1012 2HD2 LEU A  65      28.017  -2.478  -1.484  1.00  0.72           H  
ATOM   1013 3HD2 LEU A  65      27.835  -0.729  -1.747  1.00  0.72           H  
ATOM   1014  N   PHE A  66      23.501   0.011   0.783  1.00  0.76           N  
ATOM   1015  CA  PHE A  66      23.249   1.335   1.361  1.00  0.76           C  
ATOM   1016  C   PHE A  66      23.688   1.498   2.800  1.00  0.76           C  
ATOM   1017  O   PHE A  66      23.922   0.527   3.512  1.00  0.76           O  
ATOM   1018  CB  PHE A  66      21.769   1.673   1.256  1.00  0.76           C  
ATOM   1019  CG  PHE A  66      20.898   0.626   1.820  1.00  0.76           C  
ATOM   1020  CD1 PHE A  66      20.529   0.569   3.146  1.00  0.76           C  
ATOM   1021  CD2 PHE A  66      20.407  -0.315   0.956  1.00  0.76           C  
ATOM   1022  CE1 PHE A  66      19.700  -0.456   3.584  1.00  0.76           C  
ATOM   1023  CE2 PHE A  66      19.586  -1.304   1.374  1.00  0.76           C  
ATOM   1024  CZ  PHE A  66      19.229  -1.391   2.688  1.00  0.76           C  
ATOM   1025  H   PHE A  66      23.455  -0.817   1.385  1.00  0.76           H  
ATOM   1026  HA  PHE A  66      23.799   2.067   0.772  1.00  0.76           H  
ATOM   1027 1HB  PHE A  66      21.573   2.608   1.778  1.00  0.76           H  
ATOM   1028 2HB  PHE A  66      21.500   1.809   0.221  1.00  0.76           H  
ATOM   1029  HD1 PHE A  66      20.904   1.322   3.842  1.00  0.76           H  
ATOM   1030  HD2 PHE A  66      20.691  -0.254  -0.091  1.00  0.76           H  
ATOM   1031  HE1 PHE A  66      19.421  -0.514   4.629  1.00  0.76           H  
ATOM   1032  HE2 PHE A  66      19.216  -2.025   0.658  1.00  0.76           H  
ATOM   1033  HZ  PHE A  66      18.575  -2.192   3.011  1.00  0.76           H  
ATOM   1034  N   GLY A  67      23.819   2.747   3.234  1.00  0.80           N  
ATOM   1035  CA  GLY A  67      24.225   2.970   4.622  1.00  0.80           C  
ATOM   1036  C   GLY A  67      23.175   2.480   5.627  1.00  0.80           C  
ATOM   1037  O   GLY A  67      22.004   2.837   5.531  1.00  0.80           O  
ATOM   1038  H   GLY A  67      23.618   3.522   2.592  1.00  0.80           H  
ATOM   1039 1HA  GLY A  67      25.171   2.458   4.803  1.00  0.80           H  
ATOM   1040 2HA  GLY A  67      24.407   4.034   4.773  1.00  0.80           H  
ATOM   1041  N   LYS A  68      23.617   1.743   6.655  1.00  0.82           N  
ATOM   1042  CA  LYS A  68      22.724   1.207   7.700  1.00  0.82           C  
ATOM   1043  C   LYS A  68      22.039   2.269   8.555  1.00  0.82           C  
ATOM   1044  O   LYS A  68      21.035   1.988   9.212  1.00  0.82           O  
ATOM   1045  CB  LYS A  68      23.463   0.212   8.611  1.00  0.82           C  
ATOM   1046  CG  LYS A  68      24.597   0.800   9.450  1.00  0.82           C  
ATOM   1047  CD  LYS A  68      25.221  -0.251  10.396  1.00  0.82           C  
ATOM   1048  CE  LYS A  68      25.780  -1.430   9.611  1.00  0.82           C  
ATOM   1049  NZ  LYS A  68      26.910  -1.056   8.706  1.00  0.82           N  
ATOM   1050  H   LYS A  68      24.595   1.493   6.683  1.00  0.82           H  
ATOM   1051  HA  LYS A  68      21.934   0.649   7.197  1.00  0.82           H  
ATOM   1052 1HB  LYS A  68      22.753  -0.248   9.296  1.00  0.82           H  
ATOM   1053 2HB  LYS A  68      23.889  -0.592   7.997  1.00  0.82           H  
ATOM   1054 1HG  LYS A  68      25.367   1.216   8.806  1.00  0.82           H  
ATOM   1055 2HG  LYS A  68      24.185   1.589  10.055  1.00  0.82           H  
ATOM   1056 1HD  LYS A  68      26.028   0.209  10.967  1.00  0.82           H  
ATOM   1057 2HD  LYS A  68      24.466  -0.610  11.091  1.00  0.82           H  
ATOM   1058 1HE  LYS A  68      26.117  -2.207  10.295  1.00  0.82           H  
ATOM   1059 2HE  LYS A  68      24.969  -1.820   9.024  1.00  0.82           H  
ATOM   1060 1HZ  LYS A  68      27.198  -1.873   8.151  1.00  0.82           H  
ATOM   1061 2HZ  LYS A  68      26.594  -0.363   8.053  1.00  0.82           H  
ATOM   1062 3HZ  LYS A  68      27.687  -0.704   9.228  1.00  0.82           H  
ATOM   1063  N   TYR A  69      22.585   3.479   8.558  1.00  0.82           N  
ATOM   1064  CA  TYR A  69      22.023   4.557   9.352  1.00  0.82           C  
ATOM   1065  C   TYR A  69      21.309   5.564   8.465  1.00  0.82           C  
ATOM   1066  O   TYR A  69      20.908   6.634   8.926  1.00  0.82           O  
ATOM   1067  CB  TYR A  69      23.120   5.270  10.140  1.00  0.82           C  
ATOM   1068  CG  TYR A  69      23.863   4.373  11.102  1.00  0.82           C  
ATOM   1069  CD1 TYR A  69      25.216   4.123  10.908  1.00  0.82           C  
ATOM   1070  CD2 TYR A  69      23.195   3.779  12.159  1.00  0.82           C  
ATOM   1071  CE1 TYR A  69      25.898   3.293  11.777  1.00  0.82           C  
ATOM   1072  CE2 TYR A  69      23.876   2.946  13.026  1.00  0.82           C  
ATOM   1073  CZ  TYR A  69      25.222   2.704  12.839  1.00  0.82           C  
ATOM   1074  OH  TYR A  69      25.899   1.873  13.704  1.00  0.82           O  
ATOM   1075  H   TYR A  69      23.403   3.649   7.995  1.00  0.82           H  
ATOM   1076  HA  TYR A  69      21.292   4.143  10.046  1.00  0.82           H  
ATOM   1077 1HB  TYR A  69      23.843   5.699   9.445  1.00  0.82           H  
ATOM   1078 2HB  TYR A  69      22.684   6.091  10.707  1.00  0.82           H  
ATOM   1079  HD1 TYR A  69      25.741   4.584  10.071  1.00  0.82           H  
ATOM   1080  HD2 TYR A  69      22.131   3.967  12.306  1.00  0.82           H  
ATOM   1081  HE1 TYR A  69      26.960   3.099  11.626  1.00  0.82           H  
ATOM   1082  HE2 TYR A  69      23.349   2.479  13.857  1.00  0.82           H  
ATOM   1083  HH  TYR A  69      25.289   1.537  14.365  1.00  0.82           H  
ATOM   1084  N   ALA A  70      21.206   5.256   7.178  1.00  0.81           N  
ATOM   1085  CA  ALA A  70      20.570   6.159   6.243  1.00  0.81           C  
ATOM   1086  C   ALA A  70      19.075   5.925   6.208  1.00  0.81           C  
ATOM   1087  O   ALA A  70      18.621   4.799   6.388  1.00  0.81           O  
ATOM   1088  CB  ALA A  70      21.155   5.978   4.867  1.00  0.81           C  
ATOM   1089  H   ALA A  70      21.536   4.360   6.823  1.00  0.81           H  
ATOM   1090  HA  ALA A  70      20.747   7.181   6.576  1.00  0.81           H  
ATOM   1091 1HB  ALA A  70      20.669   6.681   4.212  1.00  0.81           H  
ATOM   1092 2HB  ALA A  70      22.227   6.170   4.888  1.00  0.81           H  
ATOM   1093 3HB  ALA A  70      20.975   4.962   4.519  1.00  0.81           H  
ATOM   1094  N   GLY A  71      18.314   6.970   5.915  1.00  0.80           N  
ATOM   1095  CA  GLY A  71      16.877   6.818   5.741  1.00  0.80           C  
ATOM   1096  C   GLY A  71      16.099   6.653   7.045  1.00  0.80           C  
ATOM   1097  O   GLY A  71      16.560   7.039   8.122  1.00  0.80           O  
ATOM   1098  H   GLY A  71      18.737   7.879   5.797  1.00  0.80           H  
ATOM   1099 1HA  GLY A  71      16.485   7.673   5.191  1.00  0.80           H  
ATOM   1100 2HA  GLY A  71      16.706   5.943   5.120  1.00  0.80           H  
ATOM   1101  N   GLN A  72      14.887   6.111   6.916  1.00  0.81           N  
ATOM   1102  CA  GLN A  72      13.946   5.943   8.023  1.00  0.81           C  
ATOM   1103  C   GLN A  72      13.181   4.629   7.946  1.00  0.81           C  
ATOM   1104  O   GLN A  72      12.732   4.223   6.874  1.00  0.81           O  
ATOM   1105  CB  GLN A  72      12.934   7.092   8.012  1.00  0.81           C  
ATOM   1106  CG  GLN A  72      11.905   7.055   9.137  1.00  0.81           C  
ATOM   1107  CD  GLN A  72      10.971   8.249   9.105  1.00  0.81           C  
ATOM   1108  OE1 GLN A  72      10.729   8.842   8.048  1.00  0.81           O  
ATOM   1109  NE2 GLN A  72      10.438   8.615  10.265  1.00  0.81           N  
ATOM   1110  H   GLN A  72      14.609   5.846   5.973  1.00  0.81           H  
ATOM   1111  HA  GLN A  72      14.505   5.957   8.958  1.00  0.81           H  
ATOM   1112 1HB  GLN A  72      13.465   8.042   8.075  1.00  0.81           H  
ATOM   1113 2HB  GLN A  72      12.392   7.081   7.066  1.00  0.81           H  
ATOM   1114 1HG  GLN A  72      11.295   6.157   9.032  1.00  0.81           H  
ATOM   1115 2HG  GLN A  72      12.422   7.044  10.096  1.00  0.81           H  
ATOM   1116 1HE2 GLN A  72       9.815   9.397  10.307  1.00  0.81           H  
ATOM   1117 2HE2 GLN A  72      10.659   8.105  11.097  1.00  0.81           H  
ATOM   1118  N   THR A  73      13.041   3.945   9.081  1.00  0.84           N  
ATOM   1119  CA  THR A  73      12.279   2.700   9.079  1.00  0.84           C  
ATOM   1120  C   THR A  73      10.793   2.995   9.184  1.00  0.84           C  
ATOM   1121  O   THR A  73      10.360   3.773  10.038  1.00  0.84           O  
ATOM   1122  CB  THR A  73      12.715   1.744  10.208  1.00  0.84           C  
ATOM   1123  OG1 THR A  73      14.097   1.403  10.030  1.00  0.84           O  
ATOM   1124  CG2 THR A  73      11.869   0.447  10.166  1.00  0.84           C  
ATOM   1125  H   THR A  73      13.443   4.292   9.940  1.00  0.84           H  
ATOM   1126  HA  THR A  73      12.452   2.190   8.136  1.00  0.84           H  
ATOM   1127  HB  THR A  73      12.587   2.232  11.172  1.00  0.84           H  
ATOM   1128  HG1 THR A  73      14.187   0.892   9.220  1.00  0.84           H  
ATOM   1129 1HG2 THR A  73      12.189  -0.227  10.959  1.00  0.84           H  
ATOM   1130 2HG2 THR A  73      10.816   0.686  10.306  1.00  0.84           H  
ATOM   1131 3HG2 THR A  73      12.000  -0.044   9.198  1.00  0.84           H  
ATOM   1132  N   VAL A  74      10.027   2.371   8.300  1.00  0.90           N  
ATOM   1133  CA  VAL A  74       8.588   2.543   8.246  1.00  0.90           C  
ATOM   1134  C   VAL A  74       7.906   1.188   8.280  1.00  0.90           C  
ATOM   1135  O   VAL A  74       8.492   0.183   7.882  1.00  0.90           O  
ATOM   1136  CB  VAL A  74       8.196   3.243   6.933  1.00  0.90           C  
ATOM   1137  CG1 VAL A  74       8.848   4.636   6.841  1.00  0.90           C  
ATOM   1138  CG2 VAL A  74       8.618   2.364   5.773  1.00  0.90           C  
ATOM   1139  H   VAL A  74      10.482   1.750   7.636  1.00  0.90           H  
ATOM   1140  HA  VAL A  74       8.263   3.135   9.099  1.00  0.90           H  
ATOM   1141  HB  VAL A  74       7.114   3.378   6.913  1.00  0.90           H  
ATOM   1142 1HG1 VAL A  74       8.548   5.118   5.913  1.00  0.90           H  
ATOM   1143 2HG1 VAL A  74       8.529   5.246   7.686  1.00  0.90           H  
ATOM   1144 3HG1 VAL A  74       9.936   4.539   6.857  1.00  0.90           H  
ATOM   1145 1HG2 VAL A  74       8.331   2.823   4.836  1.00  0.90           H  
ATOM   1146 2HG2 VAL A  74       9.695   2.235   5.799  1.00  0.90           H  
ATOM   1147 3HG2 VAL A  74       8.140   1.400   5.868  1.00  0.90           H  
ATOM   1148  N   LYS A  75       6.653   1.152   8.710  1.00  0.99           N  
ATOM   1149  CA  LYS A  75       5.927  -0.110   8.671  1.00  0.99           C  
ATOM   1150  C   LYS A  75       4.772   0.041   7.698  1.00  0.99           C  
ATOM   1151  O   LYS A  75       3.922   0.921   7.850  1.00  0.99           O  
ATOM   1152  CB  LYS A  75       5.486  -0.528  10.072  1.00  0.99           C  
ATOM   1153  CG  LYS A  75       4.771  -1.868  10.153  1.00  0.99           C  
ATOM   1154  CD  LYS A  75       4.497  -2.228  11.612  1.00  0.99           C  
ATOM   1155  CE  LYS A  75       3.783  -3.551  11.745  1.00  0.99           C  
ATOM   1156  NZ  LYS A  75       3.590  -3.931  13.169  1.00  0.99           N  
ATOM   1157  H   LYS A  75       6.201   1.989   9.047  1.00  0.99           H  
ATOM   1158  HA  LYS A  75       6.578  -0.890   8.283  1.00  0.99           H  
ATOM   1159 1HB  LYS A  75       6.361  -0.586  10.721  1.00  0.99           H  
ATOM   1160 2HB  LYS A  75       4.820   0.229  10.484  1.00  0.99           H  
ATOM   1161 1HG  LYS A  75       3.829  -1.823   9.601  1.00  0.99           H  
ATOM   1162 2HG  LYS A  75       5.400  -2.643   9.700  1.00  0.99           H  
ATOM   1163 1HD  LYS A  75       5.446  -2.286  12.152  1.00  0.99           H  
ATOM   1164 2HD  LYS A  75       3.887  -1.450  12.070  1.00  0.99           H  
ATOM   1165 1HE  LYS A  75       2.810  -3.478  11.268  1.00  0.99           H  
ATOM   1166 2HE  LYS A  75       4.368  -4.327  11.248  1.00  0.99           H  
ATOM   1167 1HZ  LYS A  75       3.111  -4.818  13.221  1.00  0.99           H  
ATOM   1168 2HZ  LYS A  75       4.497  -4.010  13.614  1.00  0.99           H  
ATOM   1169 3HZ  LYS A  75       3.043  -3.224  13.639  1.00  0.99           H  
ATOM   1170  N   VAL A  76       4.794  -0.786   6.665  1.00  1.07           N  
ATOM   1171  CA  VAL A  76       3.831  -0.721   5.584  1.00  1.07           C  
ATOM   1172  C   VAL A  76       3.068  -2.014   5.515  1.00  1.07           C  
ATOM   1173  O   VAL A  76       3.675  -3.068   5.352  1.00  1.07           O  
ATOM   1174  CB  VAL A  76       4.602  -0.494   4.280  1.00  1.07           C  
ATOM   1175  CG1 VAL A  76       3.680  -0.437   3.090  1.00  1.07           C  
ATOM   1176  CG2 VAL A  76       5.409   0.800   4.409  1.00  1.07           C  
ATOM   1177  H   VAL A  76       5.527  -1.497   6.629  1.00  1.07           H  
ATOM   1178  HA  VAL A  76       3.140   0.103   5.761  1.00  1.07           H  
ATOM   1179  HB  VAL A  76       5.281  -1.335   4.126  1.00  1.07           H  
ATOM   1180 1HG1 VAL A  76       4.275  -0.293   2.200  1.00  1.07           H  
ATOM   1181 2HG1 VAL A  76       3.137  -1.371   3.014  1.00  1.07           H  
ATOM   1182 3HG1 VAL A  76       2.979   0.390   3.203  1.00  1.07           H  
ATOM   1183 1HG2 VAL A  76       5.988   0.965   3.509  1.00  1.07           H  
ATOM   1184 2HG2 VAL A  76       4.732   1.640   4.566  1.00  1.07           H  
ATOM   1185 3HG2 VAL A  76       6.080   0.715   5.251  1.00  1.07           H  
ATOM   1186  N   GLU A  77       1.744  -1.955   5.682  1.00  1.10           N  
ATOM   1187  CA  GLU A  77       0.849  -3.131   5.697  1.00  1.10           C  
ATOM   1188  C   GLU A  77       1.071  -4.011   6.955  1.00  1.10           C  
ATOM   1189  O   GLU A  77       0.133  -4.285   7.703  1.00  1.10           O  
ATOM   1190  CB  GLU A  77       1.009  -3.950   4.400  1.00  1.10           C  
ATOM   1191  CG  GLU A  77       0.562  -3.188   3.134  1.00  1.10           C  
ATOM   1192  CD  GLU A  77       0.844  -3.928   1.841  1.00  1.10           C  
ATOM   1193  OE1 GLU A  77       1.171  -5.085   1.900  1.00  1.10           O  
ATOM   1194  OE2 GLU A  77       0.778  -3.307   0.786  1.00  1.10           O  
ATOM   1195  H   GLU A  77       1.330  -1.042   5.813  1.00  1.10           H  
ATOM   1196  HA  GLU A  77      -0.180  -2.771   5.729  1.00  1.10           H  
ATOM   1197 1HB  GLU A  77       2.018  -4.303   4.257  1.00  1.10           H  
ATOM   1198 2HB  GLU A  77       0.380  -4.837   4.471  1.00  1.10           H  
ATOM   1199 1HG  GLU A  77      -0.512  -3.022   3.204  1.00  1.10           H  
ATOM   1200 2HG  GLU A  77       1.038  -2.220   3.110  1.00  1.10           H  
ATOM   1201  N   GLY A  78       2.322  -4.407   7.193  1.00  1.09           N  
ATOM   1202  CA  GLY A  78       2.752  -5.200   8.326  1.00  1.09           C  
ATOM   1203  C   GLY A  78       4.259  -5.420   8.220  1.00  1.09           C  
ATOM   1204  O   GLY A  78       4.884  -5.987   9.118  1.00  1.09           O  
ATOM   1205  H   GLY A  78       3.027  -4.153   6.518  1.00  1.09           H  
ATOM   1206 1HA  GLY A  78       2.505  -4.686   9.250  1.00  1.09           H  
ATOM   1207 2HA  GLY A  78       2.232  -6.156   8.327  1.00  1.09           H  
ATOM   1208  N   GLU A  79       4.816  -5.018   7.079  1.00  1.02           N  
ATOM   1209  CA  GLU A  79       6.227  -5.222   6.735  1.00  1.02           C  
ATOM   1210  C   GLU A  79       7.141  -4.033   7.082  1.00  1.02           C  
ATOM   1211  O   GLU A  79       6.835  -2.877   6.771  1.00  1.02           O  
ATOM   1212  CB  GLU A  79       6.288  -5.560   5.239  1.00  1.02           C  
ATOM   1213  CG  GLU A  79       7.642  -5.920   4.654  1.00  1.02           C  
ATOM   1214  CD  GLU A  79       7.512  -6.306   3.173  1.00  1.02           C  
ATOM   1215  OE1 GLU A  79       7.128  -5.481   2.383  1.00  1.02           O  
ATOM   1216  OE2 GLU A  79       7.820  -7.439   2.839  1.00  1.02           O  
ATOM   1217  H   GLU A  79       4.229  -4.525   6.408  1.00  1.02           H  
ATOM   1218  HA  GLU A  79       6.586  -6.086   7.295  1.00  1.02           H  
ATOM   1219 1HB  GLU A  79       5.615  -6.392   5.036  1.00  1.02           H  
ATOM   1220 2HB  GLU A  79       5.914  -4.702   4.673  1.00  1.02           H  
ATOM   1221 1HG  GLU A  79       8.312  -5.074   4.761  1.00  1.02           H  
ATOM   1222 2HG  GLU A  79       8.064  -6.753   5.213  1.00  1.02           H  
ATOM   1223  N   GLU A  80       8.267  -4.308   7.749  1.00  0.93           N  
ATOM   1224  CA  GLU A  80       9.208  -3.237   8.102  1.00  0.93           C  
ATOM   1225  C   GLU A  80      10.187  -2.940   6.969  1.00  0.93           C  
ATOM   1226  O   GLU A  80      10.987  -3.797   6.583  1.00  0.93           O  
ATOM   1227  CB  GLU A  80       9.972  -3.573   9.381  1.00  0.93           C  
ATOM   1228  CG  GLU A  80       9.091  -3.632  10.628  1.00  0.93           C  
ATOM   1229  CD  GLU A  80       9.862  -3.906  11.902  1.00  0.93           C  
ATOM   1230  OE1 GLU A  80      11.060  -4.048  11.837  1.00  0.93           O  
ATOM   1231  OE2 GLU A  80       9.245  -3.968  12.941  1.00  0.93           O  
ATOM   1232  H   GLU A  80       8.476  -5.265   8.000  1.00  0.93           H  
ATOM   1233  HA  GLU A  80       8.636  -2.327   8.290  1.00  0.93           H  
ATOM   1234 1HB  GLU A  80      10.467  -4.537   9.268  1.00  0.93           H  
ATOM   1235 2HB  GLU A  80      10.745  -2.822   9.549  1.00  0.93           H  
ATOM   1236 1HG  GLU A  80       8.568  -2.678  10.727  1.00  0.93           H  
ATOM   1237 2HG  GLU A  80       8.338  -4.409  10.487  1.00  0.93           H  
ATOM   1238  N   LEU A  81      10.072  -1.735   6.422  1.00  0.83           N  
ATOM   1239  CA  LEU A  81      10.837  -1.278   5.265  1.00  0.83           C  
ATOM   1240  C   LEU A  81      11.717  -0.080   5.569  1.00  0.83           C  
ATOM   1241  O   LEU A  81      11.474   0.649   6.531  1.00  0.83           O  
ATOM   1242  CB  LEU A  81       9.885  -0.952   4.118  1.00  0.83           C  
ATOM   1243  CG  LEU A  81       9.012  -2.113   3.699  1.00  0.83           C  
ATOM   1244  CD1 LEU A  81       8.030  -1.678   2.646  1.00  0.83           C  
ATOM   1245  CD2 LEU A  81       9.923  -3.199   3.198  1.00  0.83           C  
ATOM   1246  H   LEU A  81       9.404  -1.091   6.844  1.00  0.83           H  
ATOM   1247  HA  LEU A  81      11.485  -2.093   4.942  1.00  0.83           H  
ATOM   1248 1HB  LEU A  81       9.242  -0.134   4.410  1.00  0.83           H  
ATOM   1249 2HB  LEU A  81      10.478  -0.643   3.256  1.00  0.83           H  
ATOM   1250  HG  LEU A  81       8.431  -2.476   4.551  1.00  0.83           H  
ATOM   1251 1HD1 LEU A  81       7.411  -2.537   2.362  1.00  0.83           H  
ATOM   1252 2HD1 LEU A  81       7.405  -0.893   3.040  1.00  0.83           H  
ATOM   1253 3HD1 LEU A  81       8.564  -1.317   1.780  1.00  0.83           H  
ATOM   1254 1HD2 LEU A  81       9.342  -4.057   2.877  1.00  0.83           H  
ATOM   1255 2HD2 LEU A  81      10.499  -2.814   2.371  1.00  0.83           H  
ATOM   1256 3HD2 LEU A  81      10.602  -3.499   3.990  1.00  0.83           H  
ATOM   1257  N   LEU A  82      12.755   0.116   4.763  1.00  0.74           N  
ATOM   1258  CA  LEU A  82      13.595   1.300   4.900  1.00  0.74           C  
ATOM   1259  C   LEU A  82      13.335   2.284   3.770  1.00  0.74           C  
ATOM   1260  O   LEU A  82      13.375   1.920   2.592  1.00  0.74           O  
ATOM   1261  CB  LEU A  82      15.087   0.947   4.898  1.00  0.74           C  
ATOM   1262  CG  LEU A  82      16.019   2.169   4.963  1.00  0.74           C  
ATOM   1263  CD1 LEU A  82      15.860   2.795   6.300  1.00  0.74           C  
ATOM   1264  CD2 LEU A  82      17.438   1.779   4.687  1.00  0.74           C  
ATOM   1265  H   LEU A  82      12.925  -0.533   3.994  1.00  0.74           H  
ATOM   1266  HA  LEU A  82      13.356   1.797   5.840  1.00  0.74           H  
ATOM   1267 1HB  LEU A  82      15.299   0.324   5.763  1.00  0.74           H  
ATOM   1268 2HB  LEU A  82      15.315   0.392   4.020  1.00  0.74           H  
ATOM   1269  HG  LEU A  82      15.712   2.899   4.220  1.00  0.74           H  
ATOM   1270 1HD1 LEU A  82      16.474   3.676   6.366  1.00  0.74           H  
ATOM   1271 2HD1 LEU A  82      14.838   3.062   6.423  1.00  0.74           H  
ATOM   1272 3HD1 LEU A  82      16.146   2.097   7.075  1.00  0.74           H  
ATOM   1273 1HD2 LEU A  82      18.077   2.667   4.736  1.00  0.74           H  
ATOM   1274 2HD2 LEU A  82      17.766   1.060   5.419  1.00  0.74           H  
ATOM   1275 3HD2 LEU A  82      17.497   1.344   3.693  1.00  0.74           H  
ATOM   1276  N   VAL A  83      13.072   3.534   4.113  1.00  0.69           N  
ATOM   1277  CA  VAL A  83      12.890   4.532   3.082  1.00  0.69           C  
ATOM   1278  C   VAL A  83      14.130   5.409   3.089  1.00  0.69           C  
ATOM   1279  O   VAL A  83      14.516   5.945   4.128  1.00  0.69           O  
ATOM   1280  CB  VAL A  83      11.631   5.361   3.332  1.00  0.69           C  
ATOM   1281  CG1 VAL A  83      11.465   6.387   2.210  1.00  0.69           C  
ATOM   1282  CG2 VAL A  83      10.463   4.430   3.449  1.00  0.69           C  
ATOM   1283  H   VAL A  83      13.000   3.795   5.096  1.00  0.69           H  
ATOM   1284  HA  VAL A  83      12.807   4.049   2.110  1.00  0.69           H  
ATOM   1285  HB  VAL A  83      11.740   5.915   4.268  1.00  0.69           H  
ATOM   1286 1HG1 VAL A  83      10.576   6.987   2.391  1.00  0.69           H  
ATOM   1287 2HG1 VAL A  83      12.341   7.034   2.178  1.00  0.69           H  
ATOM   1288 3HG1 VAL A  83      11.366   5.864   1.255  1.00  0.69           H  
ATOM   1289 1HG2 VAL A  83       9.565   5.000   3.644  1.00  0.69           H  
ATOM   1290 2HG2 VAL A  83      10.352   3.870   2.546  1.00  0.69           H  
ATOM   1291 3HG2 VAL A  83      10.649   3.750   4.271  1.00  0.69           H  
ATOM   1292  N   LEU A  84      14.790   5.518   1.949  1.00  0.66           N  
ATOM   1293  CA  LEU A  84      16.052   6.248   1.875  1.00  0.66           C  
ATOM   1294  C   LEU A  84      16.177   6.994   0.560  1.00  0.66           C  
ATOM   1295  O   LEU A  84      15.404   6.766  -0.365  1.00  0.66           O  
ATOM   1296  CB  LEU A  84      17.225   5.269   2.084  1.00  0.66           C  
ATOM   1297  CG  LEU A  84      17.515   4.250   0.967  1.00  0.66           C  
ATOM   1298  CD1 LEU A  84      18.857   3.590   1.220  1.00  0.66           C  
ATOM   1299  CD2 LEU A  84      16.447   3.210   0.951  1.00  0.66           C  
ATOM   1300  H   LEU A  84      14.409   5.060   1.118  1.00  0.66           H  
ATOM   1301  HA  LEU A  84      16.076   6.984   2.676  1.00  0.66           H  
ATOM   1302 1HB  LEU A  84      18.132   5.857   2.232  1.00  0.66           H  
ATOM   1303 2HB  LEU A  84      17.043   4.705   2.996  1.00  0.66           H  
ATOM   1304  HG  LEU A  84      17.553   4.763  -0.002  1.00  0.66           H  
ATOM   1305 1HD1 LEU A  84      19.050   2.868   0.436  1.00  0.66           H  
ATOM   1306 2HD1 LEU A  84      19.644   4.335   1.229  1.00  0.66           H  
ATOM   1307 3HD1 LEU A  84      18.833   3.079   2.182  1.00  0.66           H  
ATOM   1308 1HD2 LEU A  84      16.668   2.503   0.165  1.00  0.66           H  
ATOM   1309 2HD2 LEU A  84      16.423   2.701   1.905  1.00  0.66           H  
ATOM   1310 3HD2 LEU A  84      15.496   3.670   0.770  1.00  0.66           H  
ATOM   1311  N   ARG A  85      17.103   7.938   0.465  1.00  0.64           N  
ATOM   1312  CA  ARG A  85      17.223   8.656  -0.797  1.00  0.64           C  
ATOM   1313  C   ARG A  85      18.041   7.818  -1.752  1.00  0.64           C  
ATOM   1314  O   ARG A  85      18.903   7.060  -1.321  1.00  0.64           O  
ATOM   1315  CB  ARG A  85      17.894  10.000  -0.593  1.00  0.64           C  
ATOM   1316  CG  ARG A  85      17.133  10.959   0.275  1.00  0.64           C  
ATOM   1317  CD  ARG A  85      17.946  12.147   0.557  1.00  0.64           C  
ATOM   1318  NE  ARG A  85      19.146  11.773   1.314  1.00  0.64           N  
ATOM   1319  CZ  ARG A  85      20.151  12.608   1.644  1.00  0.64           C  
ATOM   1320  NH1 ARG A  85      20.094  13.886   1.305  1.00  0.64           N  
ATOM   1321  NH2 ARG A  85      21.199  12.134   2.303  1.00  0.64           N  
ATOM   1322  H   ARG A  85      17.772   8.148   1.222  1.00  0.64           H  
ATOM   1323  HA  ARG A  85      16.238   8.822  -1.214  1.00  0.64           H  
ATOM   1324 1HB  ARG A  85      18.883   9.858  -0.158  1.00  0.64           H  
ATOM   1325 2HB  ARG A  85      18.026  10.483  -1.563  1.00  0.64           H  
ATOM   1326 1HG  ARG A  85      16.230  11.275  -0.249  1.00  0.64           H  
ATOM   1327 2HG  ARG A  85      16.869  10.478   1.216  1.00  0.64           H  
ATOM   1328 1HD  ARG A  85      18.256  12.610  -0.382  1.00  0.64           H  
ATOM   1329 2HD  ARG A  85      17.370  12.857   1.146  1.00  0.64           H  
ATOM   1330  HE  ARG A  85      19.238  10.777   1.613  1.00  0.64           H  
ATOM   1331 1HH1 ARG A  85      19.293  14.237   0.795  1.00  0.64           H  
ATOM   1332 2HH1 ARG A  85      20.850  14.508   1.552  1.00  0.64           H  
ATOM   1333 1HH2 ARG A  85      21.245  11.117   2.528  1.00  0.64           H  
ATOM   1334 2HH2 ARG A  85      21.958  12.739   2.555  1.00  0.64           H  
ATOM   1335  N   GLU A  86      17.880   8.010  -3.049  1.00  0.64           N  
ATOM   1336  CA  GLU A  86      18.760   7.285  -3.961  1.00  0.64           C  
ATOM   1337  C   GLU A  86      20.244   7.624  -3.729  1.00  0.64           C  
ATOM   1338  O   GLU A  86      21.125   6.808  -3.978  1.00  0.64           O  
ATOM   1339  CB  GLU A  86      18.388   7.527  -5.418  1.00  0.64           C  
ATOM   1340  CG  GLU A  86      18.557   8.926  -5.936  1.00  0.64           C  
ATOM   1341  CD  GLU A  86      18.299   8.930  -7.376  1.00  0.64           C  
ATOM   1342  OE1 GLU A  86      18.204   7.835  -7.889  1.00  0.64           O  
ATOM   1343  OE2 GLU A  86      18.190   9.969  -7.981  1.00  0.64           O  
ATOM   1344  H   GLU A  86      17.133   8.613  -3.386  1.00  0.64           H  
ATOM   1345  HA  GLU A  86      18.629   6.224  -3.769  1.00  0.64           H  
ATOM   1346 1HB  GLU A  86      18.982   6.868  -6.051  1.00  0.64           H  
ATOM   1347 2HB  GLU A  86      17.348   7.254  -5.563  1.00  0.64           H  
ATOM   1348 1HG  GLU A  86      17.849   9.586  -5.434  1.00  0.64           H  
ATOM   1349 2HG  GLU A  86      19.567   9.284  -5.742  1.00  0.64           H  
ATOM   1350  N   ASP A  87      20.515   8.789  -3.143  1.00  0.65           N  
ATOM   1351  CA  ASP A  87      21.876   9.241  -2.879  1.00  0.65           C  
ATOM   1352  C   ASP A  87      22.463   8.561  -1.639  1.00  0.65           C  
ATOM   1353  O   ASP A  87      23.645   8.727  -1.334  1.00  0.65           O  
ATOM   1354  CB  ASP A  87      21.897  10.758  -2.695  1.00  0.65           C  
ATOM   1355  CG  ASP A  87      21.600  11.514  -3.999  1.00  0.65           C  
ATOM   1356  OD1 ASP A  87      22.095  11.121  -5.023  1.00  0.65           O  
ATOM   1357  OD2 ASP A  87      20.853  12.476  -3.955  1.00  0.65           O  
ATOM   1358  H   ASP A  87      19.742   9.397  -2.927  1.00  0.65           H  
ATOM   1359  HA  ASP A  87      22.497   8.982  -3.737  1.00  0.65           H  
ATOM   1360 1HB  ASP A  87      21.157  11.041  -1.942  1.00  0.65           H  
ATOM   1361 2HB  ASP A  87      22.875  11.065  -2.322  1.00  0.65           H  
ATOM   1362  N   ASP A  88      21.633   7.798  -0.923  1.00  0.65           N  
ATOM   1363  CA  ASP A  88      22.061   7.051   0.245  1.00  0.65           C  
ATOM   1364  C   ASP A  88      22.428   5.619  -0.162  1.00  0.65           C  
ATOM   1365  O   ASP A  88      22.845   4.808   0.683  1.00  0.65           O  
ATOM   1366  CB  ASP A  88      20.951   7.010   1.290  1.00  0.65           C  
ATOM   1367  CG  ASP A  88      20.610   8.405   1.948  1.00  0.65           C  
ATOM   1368  OD1 ASP A  88      21.526   9.131   2.291  1.00  0.65           O  
ATOM   1369  OD2 ASP A  88      19.424   8.744   2.073  1.00  0.65           O  
ATOM   1370  H   ASP A  88      20.667   7.684  -1.212  1.00  0.65           H  
ATOM   1371  HA  ASP A  88      22.942   7.531   0.671  1.00  0.65           H  
ATOM   1372 1HB  ASP A  88      20.049   6.637   0.817  1.00  0.65           H  
ATOM   1373 2HB  ASP A  88      21.224   6.297   2.050  1.00  0.65           H  
ATOM   1374  N   ILE A  89      22.289   5.319  -1.467  1.00  0.67           N  
ATOM   1375  CA  ILE A  89      22.603   4.002  -1.996  1.00  0.67           C  
ATOM   1376  C   ILE A  89      24.009   4.009  -2.575  1.00  0.67           C  
ATOM   1377  O   ILE A  89      24.350   4.808  -3.446  1.00  0.67           O  
ATOM   1378  CB  ILE A  89      21.547   3.531  -3.031  1.00  0.67           C  
ATOM   1379  CG1 ILE A  89      20.152   3.426  -2.321  1.00  0.67           C  
ATOM   1380  CG2 ILE A  89      21.961   2.200  -3.634  1.00  0.67           C  
ATOM   1381  CD1 ILE A  89      18.971   3.144  -3.229  1.00  0.67           C  
ATOM   1382  H   ILE A  89      21.951   6.014  -2.135  1.00  0.67           H  
ATOM   1383  HA  ILE A  89      22.592   3.287  -1.180  1.00  0.67           H  
ATOM   1384  HB  ILE A  89      21.458   4.274  -3.822  1.00  0.67           H  
ATOM   1385 1HG1 ILE A  89      20.204   2.636  -1.584  1.00  0.67           H  
ATOM   1386 2HG1 ILE A  89      19.958   4.375  -1.808  1.00  0.67           H  
ATOM   1387 1HG2 ILE A  89      21.219   1.876  -4.360  1.00  0.67           H  
ATOM   1388 2HG2 ILE A  89      22.926   2.304  -4.128  1.00  0.67           H  
ATOM   1389 3HG2 ILE A  89      22.044   1.471  -2.839  1.00  0.67           H  
ATOM   1390 1HD1 ILE A  89      18.060   3.101  -2.630  1.00  0.67           H  
ATOM   1391 2HD1 ILE A  89      18.881   3.932  -3.971  1.00  0.67           H  
ATOM   1392 3HD1 ILE A  89      19.121   2.192  -3.727  1.00  0.67           H  
ATOM   1393  N   MET A  90      24.841   3.149  -2.008  1.00  0.72           N  
ATOM   1394  CA  MET A  90      26.260   3.033  -2.309  1.00  0.72           C  
ATOM   1395  C   MET A  90      26.524   2.328  -3.629  1.00  0.72           C  
ATOM   1396  O   MET A  90      27.430   2.698  -4.380  1.00  0.72           O  
ATOM   1397  CB  MET A  90      26.902   2.245  -1.187  1.00  0.72           C  
ATOM   1398  CG  MET A  90      26.902   2.936   0.154  1.00  0.72           C  
ATOM   1399  SD  MET A  90      27.424   1.833   1.476  1.00  0.72           S  
ATOM   1400  CE  MET A  90      29.141   1.603   1.061  1.00  0.72           C  
ATOM   1401  H   MET A  90      24.445   2.500  -1.337  1.00  0.72           H  
ATOM   1402  HA  MET A  90      26.687   4.033  -2.362  1.00  0.72           H  
ATOM   1403 1HB  MET A  90      26.378   1.315  -1.077  1.00  0.72           H  
ATOM   1404 2HB  MET A  90      27.932   2.009  -1.451  1.00  0.72           H  
ATOM   1405 1HG  MET A  90      27.572   3.792   0.128  1.00  0.72           H  
ATOM   1406 2HG  MET A  90      25.897   3.294   0.377  1.00  0.72           H  
ATOM   1407 1HE  MET A  90      29.605   0.938   1.788  1.00  0.72           H  
ATOM   1408 2HE  MET A  90      29.218   1.164   0.065  1.00  0.72           H  
ATOM   1409 3HE  MET A  90      29.650   2.567   1.071  1.00  0.72           H  
ATOM   1410  N   ALA A  91      25.745   1.285  -3.896  1.00  0.79           N  
ATOM   1411  CA  ALA A  91      25.947   0.499  -5.113  1.00  0.79           C  
ATOM   1412  C   ALA A  91      24.723  -0.312  -5.493  1.00  0.79           C  
ATOM   1413  O   ALA A  91      23.876  -0.638  -4.658  1.00  0.79           O  
ATOM   1414  CB  ALA A  91      27.137  -0.438  -4.961  1.00  0.79           C  
ATOM   1415  H   ALA A  91      25.022   1.044  -3.220  1.00  0.79           H  
ATOM   1416  HA  ALA A  91      26.149   1.197  -5.926  1.00  0.79           H  
ATOM   1417 1HB  ALA A  91      27.287  -0.984  -5.893  1.00  0.79           H  
ATOM   1418 2HB  ALA A  91      28.034   0.138  -4.730  1.00  0.79           H  
ATOM   1419 3HB  ALA A  91      26.947  -1.145  -4.162  1.00  0.79           H  
ATOM   1420  N   VAL A  92      24.668  -0.696  -6.762  1.00  0.92           N  
ATOM   1421  CA  VAL A  92      23.611  -1.577  -7.230  1.00  0.92           C  
ATOM   1422  C   VAL A  92      24.238  -2.906  -7.642  1.00  0.92           C  
ATOM   1423  O   VAL A  92      25.253  -2.935  -8.341  1.00  0.92           O  
ATOM   1424  CB  VAL A  92      22.850  -0.953  -8.410  1.00  0.92           C  
ATOM   1425  CG1 VAL A  92      21.745  -1.905  -8.863  1.00  0.92           C  
ATOM   1426  CG2 VAL A  92      22.296   0.413  -7.996  1.00  0.92           C  
ATOM   1427  H   VAL A  92      25.376  -0.383  -7.412  1.00  0.92           H  
ATOM   1428  HA  VAL A  92      22.904  -1.764  -6.422  1.00  0.92           H  
ATOM   1429  HB  VAL A  92      23.529  -0.822  -9.251  1.00  0.92           H  
ATOM   1430 1HG1 VAL A  92      21.204  -1.471  -9.706  1.00  0.92           H  
ATOM   1431 2HG1 VAL A  92      22.171  -2.861  -9.168  1.00  0.92           H  
ATOM   1432 3HG1 VAL A  92      21.060  -2.065  -8.038  1.00  0.92           H  
ATOM   1433 1HG2 VAL A  92      21.762   0.860  -8.841  1.00  0.92           H  
ATOM   1434 2HG2 VAL A  92      21.620   0.299  -7.169  1.00  0.92           H  
ATOM   1435 3HG2 VAL A  92      23.112   1.069  -7.702  1.00  0.92           H  
ATOM   1436  N   ILE A  93      23.652  -3.989  -7.156  1.00  1.09           N  
ATOM   1437  CA  ILE A  93      24.115  -5.343  -7.396  1.00  1.09           C  
ATOM   1438  C   ILE A  93      23.230  -6.060  -8.418  1.00  1.09           C  
ATOM   1439  O   ILE A  93      22.005  -6.119  -8.269  1.00  1.09           O  
ATOM   1440  CB  ILE A  93      24.137  -6.142  -6.075  1.00  1.09           C  
ATOM   1441  CG1 ILE A  93      25.118  -5.506  -5.084  1.00  1.09           C  
ATOM   1442  CG2 ILE A  93      24.484  -7.593  -6.332  1.00  1.09           C  
ATOM   1443  CD1 ILE A  93      24.487  -4.439  -4.198  1.00  1.09           C  
ATOM   1444  H   ILE A  93      22.819  -3.870  -6.594  1.00  1.09           H  
ATOM   1445  HA  ILE A  93      25.126  -5.301  -7.793  1.00  1.09           H  
ATOM   1446  HB  ILE A  93      23.157  -6.088  -5.621  1.00  1.09           H  
ATOM   1447 1HG1 ILE A  93      25.530  -6.285  -4.446  1.00  1.09           H  
ATOM   1448 2HG1 ILE A  93      25.933  -5.047  -5.644  1.00  1.09           H  
ATOM   1449 1HG2 ILE A  93      24.475  -8.138  -5.392  1.00  1.09           H  
ATOM   1450 2HG2 ILE A  93      23.750  -8.029  -7.011  1.00  1.09           H  
ATOM   1451 3HG2 ILE A  93      25.475  -7.658  -6.783  1.00  1.09           H  
ATOM   1452 1HD1 ILE A  93      25.242  -4.044  -3.540  1.00  1.09           H  
ATOM   1453 2HD1 ILE A  93      24.085  -3.636  -4.808  1.00  1.09           H  
ATOM   1454 3HD1 ILE A  93      23.682  -4.879  -3.608  1.00  1.09           H  
ATOM   1455  N   GLU A  94      23.874  -6.570  -9.461  1.00  1.30           N  
ATOM   1456  CA  GLU A  94      23.216  -7.268 -10.553  1.00  1.30           C  
ATOM   1457  C   GLU A  94      24.154  -8.330 -11.106  1.00  1.30           C  
ATOM   1458  O   GLU A  94      23.749  -9.477 -11.298  1.00  1.30           O  
ATOM   1459  OXT GLU A  94      25.363  -8.127 -11.003  1.00  1.30           O  
ATOM   1460  CB  GLU A  94      22.813  -6.279 -11.658  1.00  1.30           C  
ATOM   1461  CG  GLU A  94      22.065  -6.904 -12.842  1.00  1.30           C  
ATOM   1462  CD  GLU A  94      21.603  -5.885 -13.873  1.00  1.30           C  
ATOM   1463  OE1 GLU A  94      21.811  -4.712 -13.668  1.00  1.30           O  
ATOM   1464  OE2 GLU A  94      21.032  -6.289 -14.860  1.00  1.30           O  
ATOM   1465  H   GLU A  94      24.878  -6.462  -9.495  1.00  1.30           H  
ATOM   1466  HA  GLU A  94      22.322  -7.762 -10.172  1.00  1.30           H  
ATOM   1467 1HB  GLU A  94      22.172  -5.504 -11.232  1.00  1.30           H  
ATOM   1468 2HB  GLU A  94      23.704  -5.786 -12.047  1.00  1.30           H  
ATOM   1469 1HG  GLU A  94      22.720  -7.625 -13.331  1.00  1.30           H  
ATOM   1470 2HG  GLU A  94      21.199  -7.444 -12.462  1.00  1.30           H  
TER    1471
ENDMDL

REMARK ID 606171 MODEL 4 2024-03-23_00000292_2_19
PFRMAT TS
TARGET 2024-03-23_00000292_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.200  -0.042   0.183  1.00  1.73           N  
ATOM      2  CA  LYS A   1       1.636   0.067   0.412  1.00  1.73           C  
ATOM      3  C   LYS A   1       2.089   1.519   0.341  1.00  1.73           C  
ATOM      4  O   LYS A   1       1.345   2.391  -0.109  1.00  1.73           O  
ATOM      5  CB  LYS A   1       2.416  -0.773  -0.606  1.00  1.73           C  
ATOM      6  CG  LYS A   1       2.100  -2.274  -0.599  1.00  1.73           C  
ATOM      7  CD  LYS A   1       2.571  -2.945   0.696  1.00  1.73           C  
ATOM      8  CE  LYS A   1       2.422  -4.476   0.635  1.00  1.73           C  
ATOM      9  NZ  LYS A   1       0.988  -4.901   0.612  1.00  1.73           N  
ATOM     10 1H   LYS A   1      -0.198  -0.704   0.844  1.00  1.73           H  
ATOM     11 2H   LYS A   1      -0.236   0.858   0.312  1.00  1.73           H  
ATOM     12 3H   LYS A   1       0.028  -0.374  -0.752  1.00  1.73           H  
ATOM     13  HA  LYS A   1       1.850  -0.311   1.411  1.00  1.73           H  
ATOM     14 1HB  LYS A   1       2.216  -0.397  -1.609  1.00  1.73           H  
ATOM     15 2HB  LYS A   1       3.484  -0.659  -0.426  1.00  1.73           H  
ATOM     16 1HG  LYS A   1       1.017  -2.411  -0.679  1.00  1.73           H  
ATOM     17 2HG  LYS A   1       2.576  -2.757  -1.449  1.00  1.73           H  
ATOM     18 1HD  LYS A   1       3.614  -2.695   0.878  1.00  1.73           H  
ATOM     19 2HD  LYS A   1       1.977  -2.569   1.531  1.00  1.73           H  
ATOM     20 1HE  LYS A   1       2.914  -4.846  -0.262  1.00  1.73           H  
ATOM     21 2HE  LYS A   1       2.902  -4.913   1.510  1.00  1.73           H  
ATOM     22 1HZ  LYS A   1       0.922  -5.902   0.580  1.00  1.73           H  
ATOM     23 2HZ  LYS A   1       0.519  -4.553   1.468  1.00  1.73           H  
ATOM     24 3HZ  LYS A   1       0.528  -4.506  -0.191  1.00  1.73           H  
ATOM     25  N   LEU A   2       3.315   1.782   0.782  1.00  1.43           N  
ATOM     26  CA  LEU A   2       3.852   3.143   0.772  1.00  1.43           C  
ATOM     27  C   LEU A   2       4.792   3.448  -0.372  1.00  1.43           C  
ATOM     28  O   LEU A   2       5.866   2.856  -0.481  1.00  1.43           O  
ATOM     29  CB  LEU A   2       4.630   3.400   2.057  1.00  1.43           C  
ATOM     30  CG  LEU A   2       5.353   4.742   2.148  1.00  1.43           C  
ATOM     31  CD1 LEU A   2       4.347   5.864   2.113  1.00  1.43           C  
ATOM     32  CD2 LEU A   2       6.162   4.781   3.427  1.00  1.43           C  
ATOM     33  H   LEU A   2       3.893   1.036   1.138  1.00  1.43           H  
ATOM     34  HA  LEU A   2       3.016   3.837   0.719  1.00  1.43           H  
ATOM     35 1HB  LEU A   2       3.928   3.364   2.878  1.00  1.43           H  
ATOM     36 2HB  LEU A   2       5.368   2.609   2.192  1.00  1.43           H  
ATOM     37  HG  LEU A   2       6.018   4.861   1.289  1.00  1.43           H  
ATOM     38 1HD1 LEU A   2       4.869   6.819   2.169  1.00  1.43           H  
ATOM     39 2HD1 LEU A   2       3.782   5.821   1.184  1.00  1.43           H  
ATOM     40 3HD1 LEU A   2       3.667   5.770   2.956  1.00  1.43           H  
ATOM     41 1HD2 LEU A   2       6.678   5.733   3.486  1.00  1.43           H  
ATOM     42 2HD2 LEU A   2       5.496   4.674   4.281  1.00  1.43           H  
ATOM     43 3HD2 LEU A   2       6.889   3.972   3.431  1.00  1.43           H  
ATOM     44  N   ARG A   3       4.392   4.388  -1.218  1.00  1.17           N  
ATOM     45  CA  ARG A   3       5.253   4.801  -2.302  1.00  1.17           C  
ATOM     46  C   ARG A   3       6.017   6.076  -1.873  1.00  1.17           C  
ATOM     47  O   ARG A   3       5.392   6.994  -1.338  1.00  1.17           O  
ATOM     48  CB  ARG A   3       4.458   5.053  -3.581  1.00  1.17           C  
ATOM     49  CG  ARG A   3       5.309   5.448  -4.798  1.00  1.17           C  
ATOM     50  CD  ARG A   3       4.516   5.573  -6.049  1.00  1.17           C  
ATOM     51  NE  ARG A   3       5.354   5.984  -7.190  1.00  1.17           N  
ATOM     52  CZ  ARG A   3       4.916   6.095  -8.464  1.00  1.17           C  
ATOM     53  NH1 ARG A   3       3.659   5.813  -8.748  1.00  1.17           N  
ATOM     54  NH2 ARG A   3       5.738   6.486  -9.433  1.00  1.17           N  
ATOM     55  H   ARG A   3       3.487   4.819  -1.092  1.00  1.17           H  
ATOM     56  HA  ARG A   3       5.916   3.972  -2.505  1.00  1.17           H  
ATOM     57 1HB  ARG A   3       3.897   4.158  -3.844  1.00  1.17           H  
ATOM     58 2HB  ARG A   3       3.738   5.853  -3.409  1.00  1.17           H  
ATOM     59 1HG  ARG A   3       5.767   6.404  -4.609  1.00  1.17           H  
ATOM     60 2HG  ARG A   3       6.084   4.703  -4.963  1.00  1.17           H  
ATOM     61 1HD  ARG A   3       4.057   4.615  -6.288  1.00  1.17           H  
ATOM     62 2HD  ARG A   3       3.740   6.325  -5.910  1.00  1.17           H  
ATOM     63  HE  ARG A   3       6.329   6.216  -7.008  1.00  1.17           H  
ATOM     64 1HH1 ARG A   3       3.030   5.516  -8.016  1.00  1.17           H  
ATOM     65 2HH1 ARG A   3       3.327   5.894  -9.698  1.00  1.17           H  
ATOM     66 1HH2 ARG A   3       6.734   6.724  -9.240  1.00  1.17           H  
ATOM     67 2HH2 ARG A   3       5.402   6.569 -10.376  1.00  1.17           H  
ATOM     68  N   PRO A   4       7.350   6.133  -2.024  1.00  0.96           N  
ATOM     69  CA  PRO A   4       8.229   7.270  -1.796  1.00  0.96           C  
ATOM     70  C   PRO A   4       8.095   8.281  -2.932  1.00  0.96           C  
ATOM     71  O   PRO A   4       7.433   7.997  -3.925  1.00  0.96           O  
ATOM     72  CB  PRO A   4       9.589   6.607  -1.714  1.00  0.96           C  
ATOM     73  CG  PRO A   4       9.465   5.404  -2.548  1.00  0.96           C  
ATOM     74  CD  PRO A   4       8.079   4.920  -2.366  1.00  0.96           C  
ATOM     75  HA  PRO A   4       7.966   7.737  -0.836  1.00  0.96           H  
ATOM     76 1HB  PRO A   4      10.342   7.270  -2.134  1.00  0.96           H  
ATOM     77 2HB  PRO A   4       9.867   6.407  -0.672  1.00  0.96           H  
ATOM     78 1HG  PRO A   4       9.625   5.659  -3.574  1.00  0.96           H  
ATOM     79 2HG  PRO A   4      10.231   4.671  -2.266  1.00  0.96           H  
ATOM     80 1HD  PRO A   4       7.779   4.513  -3.332  1.00  0.96           H  
ATOM     81 2HD  PRO A   4       8.013   4.194  -1.543  1.00  0.96           H  
ATOM     82  N   LEU A   5       8.702   9.461  -2.789  1.00  0.81           N  
ATOM     83  CA  LEU A   5       8.575  10.480  -3.830  1.00  0.81           C  
ATOM     84  C   LEU A   5       9.717  10.505  -4.858  1.00  0.81           C  
ATOM     85  O   LEU A   5       9.664   9.776  -5.847  1.00  0.81           O  
ATOM     86  CB  LEU A   5       8.495  11.845  -3.143  1.00  0.81           C  
ATOM     87  CG  LEU A   5       7.249  12.067  -2.302  1.00  0.81           C  
ATOM     88  CD1 LEU A   5       7.383  13.383  -1.555  1.00  0.81           C  
ATOM     89  CD2 LEU A   5       6.033  12.055  -3.204  1.00  0.81           C  
ATOM     90  H   LEU A   5       9.231   9.657  -1.958  1.00  0.81           H  
ATOM     91  HA  LEU A   5       7.645  10.300  -4.367  1.00  0.81           H  
ATOM     92 1HB  LEU A   5       9.350  11.961  -2.481  1.00  0.81           H  
ATOM     93 2HB  LEU A   5       8.527  12.624  -3.907  1.00  0.81           H  
ATOM     94  HG  LEU A   5       7.157  11.269  -1.564  1.00  0.81           H  
ATOM     95 1HD1 LEU A   5       6.499  13.545  -0.939  1.00  0.81           H  
ATOM     96 2HD1 LEU A   5       8.266  13.350  -0.918  1.00  0.81           H  
ATOM     97 3HD1 LEU A   5       7.483  14.199  -2.269  1.00  0.81           H  
ATOM     98 1HD2 LEU A   5       5.134  12.209  -2.607  1.00  0.81           H  
ATOM     99 2HD2 LEU A   5       6.120  12.851  -3.944  1.00  0.81           H  
ATOM    100 3HD2 LEU A   5       5.970  11.090  -3.713  1.00  0.81           H  
ATOM    101  N   HIS A   6      10.761  11.303  -4.617  1.00  0.71           N  
ATOM    102  CA  HIS A   6      11.873  11.411  -5.573  1.00  0.71           C  
ATOM    103  C   HIS A   6      13.184  10.808  -5.116  1.00  0.71           C  
ATOM    104  O   HIS A   6      13.736   9.951  -5.802  1.00  0.71           O  
ATOM    105  CB  HIS A   6      12.114  12.876  -5.928  1.00  0.71           C  
ATOM    106  CG  HIS A   6      11.058  13.452  -6.793  1.00  0.71           C  
ATOM    107  ND1 HIS A   6      11.091  13.304  -8.155  1.00  0.71           N  
ATOM    108  CD2 HIS A   6       9.938  14.164  -6.515  1.00  0.71           C  
ATOM    109  CE1 HIS A   6      10.046  13.901  -8.693  1.00  0.71           C  
ATOM    110  NE2 HIS A   6       9.322  14.435  -7.716  1.00  0.71           N  
ATOM    111  H   HIS A   6      10.772  11.873  -3.785  1.00  0.71           H  
ATOM    112  HA  HIS A   6      11.599  10.902  -6.496  1.00  0.71           H  
ATOM    113 1HB  HIS A   6      12.169  13.468  -5.014  1.00  0.71           H  
ATOM    114 2HB  HIS A   6      13.069  12.973  -6.436  1.00  0.71           H  
ATOM    115  HD1 HIS A   6      11.847  12.826  -8.652  1.00  0.71           H  
ATOM    116  HD2 HIS A   6       9.496  14.517  -5.583  1.00  0.71           H  
ATOM    117  HE1 HIS A   6       9.901  13.891  -9.772  1.00  0.71           H  
ATOM    118  N   ASP A   7      13.685  11.242  -3.956  1.00  0.65           N  
ATOM    119  CA  ASP A   7      14.961  10.726  -3.466  1.00  0.65           C  
ATOM    120  C   ASP A   7      14.779   9.833  -2.267  1.00  0.65           C  
ATOM    121  O   ASP A   7      15.743   9.536  -1.566  1.00  0.65           O  
ATOM    122  CB  ASP A   7      15.907  11.843  -3.047  1.00  0.65           C  
ATOM    123  CG  ASP A   7      15.388  12.689  -1.860  1.00  0.65           C  
ATOM    124  OD1 ASP A   7      14.222  12.611  -1.550  1.00  0.65           O  
ATOM    125  OD2 ASP A   7      16.188  13.377  -1.251  1.00  0.65           O  
ATOM    126  H   ASP A   7      13.199  11.945  -3.424  1.00  0.65           H  
ATOM    127  HA  ASP A   7      15.433  10.150  -4.259  1.00  0.65           H  
ATOM    128 1HB  ASP A   7      16.877  11.419  -2.786  1.00  0.65           H  
ATOM    129 2HB  ASP A   7      16.051  12.498  -3.877  1.00  0.65           H  
ATOM    130  N   ARG A   8      13.548   9.445  -2.004  1.00  0.62           N  
ATOM    131  CA  ARG A   8      13.260   8.630  -0.843  1.00  0.62           C  
ATOM    132  C   ARG A   8      13.252   7.152  -1.170  1.00  0.62           C  
ATOM    133  O   ARG A   8      12.880   6.741  -2.278  1.00  0.62           O  
ATOM    134  CB  ARG A   8      11.937   9.040  -0.211  1.00  0.62           C  
ATOM    135  CG  ARG A   8      11.895  10.441   0.391  1.00  0.62           C  
ATOM    136  CD  ARG A   8      10.527  10.755   0.936  1.00  0.62           C  
ATOM    137  NE  ARG A   8      10.437  12.104   1.478  1.00  0.62           N  
ATOM    138  CZ  ARG A   8       9.308  12.659   1.967  1.00  0.62           C  
ATOM    139  NH1 ARG A   8       8.185  11.973   1.976  1.00  0.62           N  
ATOM    140  NH2 ARG A   8       9.328  13.894   2.434  1.00  0.62           N  
ATOM    141  H   ARG A   8      12.809   9.735  -2.621  1.00  0.62           H  
ATOM    142  HA  ARG A   8      14.037   8.803  -0.104  1.00  0.62           H  
ATOM    143 1HB  ARG A   8      11.167   9.015  -0.959  1.00  0.62           H  
ATOM    144 2HB  ARG A   8      11.670   8.323   0.570  1.00  0.62           H  
ATOM    145 1HG  ARG A   8      12.620  10.503   1.207  1.00  0.62           H  
ATOM    146 2HG  ARG A   8      12.150  11.179  -0.375  1.00  0.62           H  
ATOM    147 1HD  ARG A   8       9.790  10.663   0.139  1.00  0.62           H  
ATOM    148 2HD  ARG A   8      10.287  10.052   1.733  1.00  0.62           H  
ATOM    149  HE  ARG A   8      11.280  12.665   1.487  1.00  0.62           H  
ATOM    150 1HH1 ARG A   8       8.166  11.030   1.619  1.00  0.62           H  
ATOM    151 2HH1 ARG A   8       7.341  12.391   2.342  1.00  0.62           H  
ATOM    152 1HH2 ARG A   8      10.189  14.422   2.427  1.00  0.62           H  
ATOM    153 2HH2 ARG A   8       8.484  14.310   2.799  1.00  0.62           H  
ATOM    154  N   VAL A   9      13.672   6.377  -0.185  1.00  0.61           N  
ATOM    155  CA  VAL A   9      13.681   4.929  -0.225  1.00  0.61           C  
ATOM    156  C   VAL A   9      12.975   4.392   1.024  1.00  0.61           C  
ATOM    157  O   VAL A   9      13.134   4.938   2.117  1.00  0.61           O  
ATOM    158  CB  VAL A   9      15.130   4.404  -0.292  1.00  0.61           C  
ATOM    159  CG1 VAL A   9      15.132   2.901  -0.326  1.00  0.61           C  
ATOM    160  CG2 VAL A   9      15.844   4.976  -1.532  1.00  0.61           C  
ATOM    161  H   VAL A   9      14.013   6.829   0.662  1.00  0.61           H  
ATOM    162  HA  VAL A   9      13.138   4.591  -1.107  1.00  0.61           H  
ATOM    163  HB  VAL A   9      15.665   4.719   0.610  1.00  0.61           H  
ATOM    164 1HG1 VAL A   9      16.150   2.532  -0.362  1.00  0.61           H  
ATOM    165 2HG1 VAL A   9      14.644   2.504   0.551  1.00  0.61           H  
ATOM    166 3HG1 VAL A   9      14.598   2.585  -1.211  1.00  0.61           H  
ATOM    167 1HG2 VAL A   9      16.867   4.614  -1.568  1.00  0.61           H  
ATOM    168 2HG2 VAL A   9      15.318   4.661  -2.431  1.00  0.61           H  
ATOM    169 3HG2 VAL A   9      15.856   6.062  -1.484  1.00  0.61           H  
ATOM    170  N   VAL A  10      12.138   3.378   0.860  1.00  0.62           N  
ATOM    171  CA  VAL A  10      11.471   2.786   2.009  1.00  0.62           C  
ATOM    172  C   VAL A  10      12.108   1.423   2.228  1.00  0.62           C  
ATOM    173  O   VAL A  10      12.159   0.609   1.292  1.00  0.62           O  
ATOM    174  CB  VAL A  10       9.960   2.598   1.762  1.00  0.62           C  
ATOM    175  CG1 VAL A  10       9.312   1.994   3.021  1.00  0.62           C  
ATOM    176  CG2 VAL A  10       9.318   3.926   1.312  1.00  0.62           C  
ATOM    177  H   VAL A  10      12.011   2.982  -0.067  1.00  0.62           H  
ATOM    178  HA  VAL A  10      11.628   3.402   2.892  1.00  0.62           H  
ATOM    179  HB  VAL A  10       9.827   1.867   0.971  1.00  0.62           H  
ATOM    180 1HG1 VAL A  10       8.253   1.823   2.839  1.00  0.62           H  
ATOM    181 2HG1 VAL A  10       9.796   1.045   3.259  1.00  0.62           H  
ATOM    182 3HG1 VAL A  10       9.431   2.680   3.861  1.00  0.62           H  
ATOM    183 1HG2 VAL A  10       8.256   3.767   1.112  1.00  0.62           H  
ATOM    184 2HG2 VAL A  10       9.431   4.676   2.071  1.00  0.62           H  
ATOM    185 3HG2 VAL A  10       9.810   4.258   0.404  1.00  0.62           H  
ATOM    186  N   VAL A  11      12.598   1.171   3.444  1.00  0.67           N  
ATOM    187  CA  VAL A  11      13.249  -0.101   3.730  1.00  0.67           C  
ATOM    188  C   VAL A  11      12.635  -0.803   4.931  1.00  0.67           C  
ATOM    189  O   VAL A  11      11.996  -0.183   5.785  1.00  0.67           O  
ATOM    190  CB  VAL A  11      14.762   0.084   4.045  1.00  0.67           C  
ATOM    191  CG1 VAL A  11      15.492   0.724   2.890  1.00  0.67           C  
ATOM    192  CG2 VAL A  11      14.914   0.891   5.272  1.00  0.67           C  
ATOM    193  H   VAL A  11      12.529   1.887   4.170  1.00  0.67           H  
ATOM    194  HA  VAL A  11      13.135  -0.738   2.861  1.00  0.67           H  
ATOM    195  HB  VAL A  11      15.215  -0.897   4.205  1.00  0.67           H  
ATOM    196 1HG1 VAL A  11      16.547   0.825   3.141  1.00  0.67           H  
ATOM    197 2HG1 VAL A  11      15.396   0.118   2.033  1.00  0.67           H  
ATOM    198 3HG1 VAL A  11      15.070   1.695   2.695  1.00  0.67           H  
ATOM    199 1HG2 VAL A  11      15.963   1.010   5.506  1.00  0.67           H  
ATOM    200 2HG2 VAL A  11      14.463   1.863   5.117  1.00  0.67           H  
ATOM    201 3HG2 VAL A  11      14.413   0.377   6.088  1.00  0.67           H  
ATOM    202  N   LYS A  12      12.872  -2.101   5.011  1.00  0.76           N  
ATOM    203  CA  LYS A  12      12.451  -2.905   6.143  1.00  0.76           C  
ATOM    204  C   LYS A  12      13.677  -3.411   6.866  1.00  0.76           C  
ATOM    205  O   LYS A  12      14.550  -4.039   6.271  1.00  0.76           O  
ATOM    206  CB  LYS A  12      11.569  -4.062   5.709  1.00  0.76           C  
ATOM    207  CG  LYS A  12      11.100  -4.922   6.845  1.00  0.76           C  
ATOM    208  CD  LYS A  12      10.143  -5.985   6.370  1.00  0.76           C  
ATOM    209  CE  LYS A  12       9.767  -6.914   7.507  1.00  0.76           C  
ATOM    210  NZ  LYS A  12       8.747  -7.893   7.095  1.00  0.76           N  
ATOM    211  H   LYS A  12      13.381  -2.535   4.244  1.00  0.76           H  
ATOM    212  HA  LYS A  12      11.888  -2.281   6.837  1.00  0.76           H  
ATOM    213 1HB  LYS A  12      10.700  -3.692   5.186  1.00  0.76           H  
ATOM    214 2HB  LYS A  12      12.125  -4.700   5.020  1.00  0.76           H  
ATOM    215 1HG  LYS A  12      11.960  -5.398   7.328  1.00  0.76           H  
ATOM    216 2HG  LYS A  12      10.592  -4.298   7.582  1.00  0.76           H  
ATOM    217 1HD  LYS A  12       9.234  -5.513   5.982  1.00  0.76           H  
ATOM    218 2HD  LYS A  12      10.604  -6.562   5.570  1.00  0.76           H  
ATOM    219 1HE  LYS A  12      10.659  -7.447   7.834  1.00  0.76           H  
ATOM    220 2HE  LYS A  12       9.379  -6.327   8.341  1.00  0.76           H  
ATOM    221 1HZ  LYS A  12       8.513  -8.492   7.867  1.00  0.76           H  
ATOM    222 2HZ  LYS A  12       7.914  -7.359   6.817  1.00  0.76           H  
ATOM    223 3HZ  LYS A  12       9.077  -8.445   6.324  1.00  0.76           H  
ATOM    224  N   ARG A  13      13.765  -3.117   8.145  1.00  0.90           N  
ATOM    225  CA  ARG A  13      14.953  -3.476   8.901  1.00  0.90           C  
ATOM    226  C   ARG A  13      15.143  -4.974   9.058  1.00  0.90           C  
ATOM    227  O   ARG A  13      14.175  -5.732   9.170  1.00  0.90           O  
ATOM    228  CB  ARG A  13      14.905  -2.874  10.288  1.00  0.90           C  
ATOM    229  CG  ARG A  13      14.974  -1.359  10.366  1.00  0.90           C  
ATOM    230  CD  ARG A  13      14.957  -0.934  11.792  1.00  0.90           C  
ATOM    231  NE  ARG A  13      14.923   0.506  11.969  1.00  0.90           N  
ATOM    232  CZ  ARG A  13      16.009   1.297  11.987  1.00  0.90           C  
ATOM    233  NH1 ARG A  13      17.191   0.772  11.800  1.00  0.90           N  
ATOM    234  NH2 ARG A  13      15.869   2.594  12.205  1.00  0.90           N  
ATOM    235  H   ARG A  13      13.010  -2.619   8.599  1.00  0.90           H  
ATOM    236  HA  ARG A  13      15.824  -3.072   8.386  1.00  0.90           H  
ATOM    237 1HB  ARG A  13      13.989  -3.187  10.785  1.00  0.90           H  
ATOM    238 2HB  ARG A  13      15.741  -3.267  10.873  1.00  0.90           H  
ATOM    239 1HG  ARG A  13      15.903  -1.011   9.907  1.00  0.90           H  
ATOM    240 2HG  ARG A  13      14.118  -0.916   9.850  1.00  0.90           H  
ATOM    241 1HD  ARG A  13      14.077  -1.354  12.277  1.00  0.90           H  
ATOM    242 2HD  ARG A  13      15.853  -1.314  12.285  1.00  0.90           H  
ATOM    243  HE  ARG A  13      14.024   0.940  12.123  1.00  0.90           H  
ATOM    244 1HH1 ARG A  13      17.286  -0.223  11.642  1.00  0.90           H  
ATOM    245 2HH1 ARG A  13      18.017   1.351  11.821  1.00  0.90           H  
ATOM    246 1HH2 ARG A  13      14.950   2.977  12.377  1.00  0.90           H  
ATOM    247 2HH2 ARG A  13      16.687   3.220  12.236  1.00  0.90           H  
ATOM    248  N   ILE A  14      16.404  -5.371   9.125  1.00  1.08           N  
ATOM    249  CA  ILE A  14      16.811  -6.735   9.433  1.00  1.08           C  
ATOM    250  C   ILE A  14      17.212  -6.810  10.892  1.00  1.08           C  
ATOM    251  O   ILE A  14      18.084  -6.076  11.337  1.00  1.08           O  
ATOM    252  CB  ILE A  14      17.965  -7.175   8.520  1.00  1.08           C  
ATOM    253  CG1 ILE A  14      17.480  -7.226   7.073  1.00  1.08           C  
ATOM    254  CG2 ILE A  14      18.532  -8.507   8.966  1.00  1.08           C  
ATOM    255  CD1 ILE A  14      18.599  -7.262   6.063  1.00  1.08           C  
ATOM    256  H   ILE A  14      17.130  -4.670   8.970  1.00  1.08           H  
ATOM    257  HA  ILE A  14      15.965  -7.402   9.271  1.00  1.08           H  
ATOM    258  HB  ILE A  14      18.757  -6.420   8.562  1.00  1.08           H  
ATOM    259 1HG1 ILE A  14      16.894  -8.135   6.945  1.00  1.08           H  
ATOM    260 2HG1 ILE A  14      16.832  -6.409   6.887  1.00  1.08           H  
ATOM    261 1HG2 ILE A  14      19.357  -8.787   8.312  1.00  1.08           H  
ATOM    262 2HG2 ILE A  14      18.894  -8.411   9.975  1.00  1.08           H  
ATOM    263 3HG2 ILE A  14      17.756  -9.270   8.922  1.00  1.08           H  
ATOM    264 1HD1 ILE A  14      18.188  -7.324   5.060  1.00  1.08           H  
ATOM    265 2HD1 ILE A  14      19.198  -6.351   6.152  1.00  1.08           H  
ATOM    266 3HD1 ILE A  14      19.223  -8.129   6.249  1.00  1.08           H  
ATOM    267  N   GLU A  15      16.568  -7.705  11.632  1.00  1.30           N  
ATOM    268  CA  GLU A  15      16.774  -7.842  13.074  1.00  1.30           C  
ATOM    269  C   GLU A  15      18.201  -8.217  13.469  1.00  1.30           C  
ATOM    270  O   GLU A  15      18.675  -7.797  14.524  1.00  1.30           O  
ATOM    271  CB  GLU A  15      15.799  -8.877  13.635  1.00  1.30           C  
ATOM    272  CG  GLU A  15      14.334  -8.425  13.621  1.00  1.30           C  
ATOM    273  CD  GLU A  15      13.365  -9.474  14.133  1.00  1.30           C  
ATOM    274  OE1 GLU A  15      13.777 -10.587  14.357  1.00  1.30           O  
ATOM    275  OE2 GLU A  15      12.211  -9.152  14.298  1.00  1.30           O  
ATOM    276  H   GLU A  15      15.873  -8.288  11.184  1.00  1.30           H  
ATOM    277  HA  GLU A  15      16.550  -6.879  13.534  1.00  1.30           H  
ATOM    278 1HB  GLU A  15      15.876  -9.799  13.058  1.00  1.30           H  
ATOM    279 2HB  GLU A  15      16.072  -9.113  14.664  1.00  1.30           H  
ATOM    280 1HG  GLU A  15      14.240  -7.532  14.237  1.00  1.30           H  
ATOM    281 2HG  GLU A  15      14.064  -8.156  12.600  1.00  1.30           H  
ATOM    282  N   ALA A  16      18.854  -9.007  12.610  1.00  1.56           N  
ATOM    283  CA  ALA A  16      20.208  -9.546  12.777  1.00  1.56           C  
ATOM    284  C   ALA A  16      20.176 -10.773  13.668  1.00  1.56           C  
ATOM    285  O   ALA A  16      19.193 -11.026  14.365  1.00  1.56           O  
ATOM    286  CB  ALA A  16      21.188  -8.517  13.345  1.00  1.56           C  
ATOM    287  H   ALA A  16      18.352  -9.262  11.774  1.00  1.56           H  
ATOM    288  HA  ALA A  16      20.564  -9.850  11.792  1.00  1.56           H  
ATOM    289 1HB  ALA A  16      22.176  -8.971  13.404  1.00  1.56           H  
ATOM    290 2HB  ALA A  16      21.224  -7.651  12.683  1.00  1.56           H  
ATOM    291 3HB  ALA A  16      20.914  -8.196  14.334  1.00  1.56           H  
ATOM    292  N   GLU A  17      21.240 -11.559  13.613  1.00  1.93           N  
ATOM    293  CA  GLU A  17      21.303 -12.777  14.399  1.00  1.93           C  
ATOM    294  C   GLU A  17      21.630 -12.475  15.852  1.00  1.93           C  
ATOM    295  O   GLU A  17      22.289 -11.483  16.160  1.00  1.93           O  
ATOM    296  CB  GLU A  17      22.348 -13.724  13.814  1.00  1.93           C  
ATOM    297  CG  GLU A  17      22.046 -14.184  12.384  1.00  1.93           C  
ATOM    298  CD  GLU A  17      20.840 -15.091  12.283  1.00  1.93           C  
ATOM    299  OE1 GLU A  17      20.775 -16.053  13.013  1.00  1.93           O  
ATOM    300  OE2 GLU A  17      19.987 -14.819  11.472  1.00  1.93           O  
ATOM    301  H   GLU A  17      22.017 -11.309  13.021  1.00  1.93           H  
ATOM    302  HA  GLU A  17      20.328 -13.264  14.363  1.00  1.93           H  
ATOM    303 1HB  GLU A  17      23.323 -13.236  13.813  1.00  1.93           H  
ATOM    304 2HB  GLU A  17      22.432 -14.612  14.444  1.00  1.93           H  
ATOM    305 1HG  GLU A  17      21.873 -13.304  11.765  1.00  1.93           H  
ATOM    306 2HG  GLU A  17      22.919 -14.705  11.991  1.00  1.93           H  
ATOM    307  N   ARG A  18      21.194 -13.366  16.739  1.00  2.56           N  
ATOM    308  CA  ARG A  18      21.497 -13.263  18.163  1.00  2.56           C  
ATOM    309  C   ARG A  18      22.550 -14.270  18.599  1.00  2.56           C  
ATOM    310  O   ARG A  18      22.750 -14.479  19.790  1.00  2.56           O  
ATOM    311  CB  ARG A  18      20.239 -13.456  18.996  1.00  2.56           C  
ATOM    312  CG  ARG A  18      19.186 -12.365  18.823  1.00  2.56           C  
ATOM    313  CD  ARG A  18      17.957 -12.624  19.638  1.00  2.56           C  
ATOM    314  NE  ARG A  18      18.242 -12.632  21.068  1.00  2.56           N  
ATOM    315  CZ  ARG A  18      18.349 -11.532  21.844  1.00  2.56           C  
ATOM    316  NH1 ARG A  18      18.208 -10.334  21.353  1.00  2.56           N  
ATOM    317  NH2 ARG A  18      18.609 -11.625  23.123  1.00  2.56           N  
ATOM    318  H   ARG A  18      20.638 -14.143  16.409  1.00  2.56           H  
ATOM    319  HA  ARG A  18      21.882 -12.263  18.359  1.00  2.56           H  
ATOM    320 1HB  ARG A  18      19.777 -14.409  18.744  1.00  2.56           H  
ATOM    321 2HB  ARG A  18      20.509 -13.492  20.054  1.00  2.56           H  
ATOM    322 1HG  ARG A  18      19.608 -11.408  19.135  1.00  2.56           H  
ATOM    323 2HG  ARG A  18      18.896 -12.304  17.772  1.00  2.56           H  
ATOM    324 1HD  ARG A  18      17.221 -11.845  19.442  1.00  2.56           H  
ATOM    325 2HD  ARG A  18      17.540 -13.593  19.368  1.00  2.56           H  
ATOM    326  HE  ARG A  18      18.370 -13.529  21.515  1.00  2.56           H  
ATOM    327 1HH1 ARG A  18      18.011 -10.189  20.376  1.00  2.56           H  
ATOM    328 2HH1 ARG A  18      18.332  -9.545  22.011  1.00  2.56           H  
ATOM    329 1HH2 ARG A  18      18.738 -12.518  23.564  1.00  2.56           H  
ATOM    330 2HH2 ARG A  18      18.695 -10.739  23.653  1.00  2.56           H  
ATOM    331  N   LYS A  19      23.187 -14.924  17.637  1.00  3.62           N  
ATOM    332  CA  LYS A  19      24.222 -15.915  17.920  1.00  3.62           C  
ATOM    333  C   LYS A  19      25.454 -15.708  17.055  1.00  3.62           C  
ATOM    334  O   LYS A  19      25.352 -15.276  15.905  1.00  3.62           O  
ATOM    335  CB  LYS A  19      23.696 -17.339  17.722  1.00  3.62           C  
ATOM    336  CG  LYS A  19      22.595 -17.757  18.686  1.00  3.62           C  
ATOM    337  CD  LYS A  19      22.152 -19.187  18.447  1.00  3.62           C  
ATOM    338  CE  LYS A  19      21.040 -19.587  19.409  1.00  3.62           C  
ATOM    339  NZ  LYS A  19      20.561 -20.980  19.164  1.00  3.62           N  
ATOM    340  H   LYS A  19      22.967 -14.705  16.676  1.00  3.62           H  
ATOM    341  HA  LYS A  19      24.529 -15.805  18.956  1.00  3.62           H  
ATOM    342 1HB  LYS A  19      23.317 -17.447  16.705  1.00  3.62           H  
ATOM    343 2HB  LYS A  19      24.525 -18.042  17.838  1.00  3.62           H  
ATOM    344 1HG  LYS A  19      22.990 -17.687  19.696  1.00  3.62           H  
ATOM    345 2HG  LYS A  19      21.739 -17.096  18.601  1.00  3.62           H  
ATOM    346 1HD  LYS A  19      21.800 -19.300  17.421  1.00  3.62           H  
ATOM    347 2HD  LYS A  19      23.005 -19.854  18.599  1.00  3.62           H  
ATOM    348 1HE  LYS A  19      21.415 -19.518  20.430  1.00  3.62           H  
ATOM    349 2HE  LYS A  19      20.204 -18.898  19.293  1.00  3.62           H  
ATOM    350 1HZ  LYS A  19      19.827 -21.205  19.821  1.00  3.62           H  
ATOM    351 2HZ  LYS A  19      20.202 -21.052  18.222  1.00  3.62           H  
ATOM    352 3HZ  LYS A  19      21.329 -21.625  19.282  1.00  3.62           H  
ATOM    353  N   THR A  20      26.610 -16.063  17.598  1.00  5.42           N  
ATOM    354  CA  THR A  20      27.863 -16.007  16.857  1.00  5.42           C  
ATOM    355  C   THR A  20      28.205 -17.341  16.182  1.00  5.42           C  
ATOM    356  O   THR A  20      27.425 -18.291  16.211  1.00  5.42           O  
ATOM    357  CB  THR A  20      29.015 -15.536  17.765  1.00  5.42           C  
ATOM    358  OG1 THR A  20      30.180 -15.270  16.961  1.00  5.42           O  
ATOM    359  CG2 THR A  20      29.314 -16.568  18.812  1.00  5.42           C  
ATOM    360  H   THR A  20      26.609 -16.370  18.573  1.00  5.42           H  
ATOM    361  HA  THR A  20      27.753 -15.263  16.068  1.00  5.42           H  
ATOM    362  HB  THR A  20      28.717 -14.610  18.261  1.00  5.42           H  
ATOM    363  HG1 THR A  20      30.867 -14.881  17.515  1.00  5.42           H  
ATOM    364 1HG2 THR A  20      30.115 -16.216  19.461  1.00  5.42           H  
ATOM    365 2HG2 THR A  20      28.420 -16.718  19.384  1.00  5.42           H  
ATOM    366 3HG2 THR A  20      29.603 -17.483  18.368  1.00  5.42           H  
ATOM    367  N   ALA A  21      29.394 -17.396  15.583  1.00  8.29           N  
ATOM    368  CA  ALA A  21      29.889 -18.548  14.814  1.00  8.29           C  
ATOM    369  C   ALA A  21      29.951 -19.824  15.654  1.00  8.29           C  
ATOM    370  O   ALA A  21      29.772 -20.928  15.142  1.00  8.29           O  
ATOM    371  CB  ALA A  21      31.273 -18.242  14.265  1.00  8.29           C  
ATOM    372  H   ALA A  21      29.965 -16.569  15.678  1.00  8.29           H  
ATOM    373  HA  ALA A  21      29.205 -18.721  13.987  1.00  8.29           H  
ATOM    374 1HB  ALA A  21      31.622 -19.085  13.671  1.00  8.29           H  
ATOM    375 2HB  ALA A  21      31.226 -17.351  13.639  1.00  8.29           H  
ATOM    376 3HB  ALA A  21      31.961 -18.070  15.091  1.00  8.29           H  
ATOM    377  N   SER A  22      30.196 -19.661  16.944  1.00 12.39           N  
ATOM    378  CA  SER A  22      30.304 -20.759  17.893  1.00 12.39           C  
ATOM    379  C   SER A  22      28.951 -21.165  18.489  1.00 12.39           C  
ATOM    380  O   SER A  22      28.891 -22.053  19.338  1.00 12.39           O  
ATOM    381  CB  SER A  22      31.250 -20.380  19.013  1.00 12.39           C  
ATOM    382  OG  SER A  22      32.549 -20.174  18.531  1.00 12.39           O  
ATOM    383  H   SER A  22      30.330 -18.719  17.274  1.00 12.39           H  
ATOM    384  HA  SER A  22      30.715 -21.622  17.368  1.00 12.39           H  
ATOM    385 1HB  SER A  22      30.890 -19.473  19.493  1.00 12.39           H  
ATOM    386 2HB  SER A  22      31.256 -21.167  19.766  1.00 12.39           H  
ATOM    387  HG  SER A  22      32.805 -20.996  18.102  1.00 12.39           H  
ATOM    388  N   GLY A  23      27.870 -20.481  18.094  1.00 16.79           N  
ATOM    389  CA  GLY A  23      26.529 -20.763  18.611  1.00 16.79           C  
ATOM    390  C   GLY A  23      26.229 -20.061  19.934  1.00 16.79           C  
ATOM    391  O   GLY A  23      25.185 -20.284  20.547  1.00 16.79           O  
ATOM    392  H   GLY A  23      27.950 -19.759  17.379  1.00 16.79           H  
ATOM    393 1HA  GLY A  23      25.797 -20.453  17.865  1.00 16.79           H  
ATOM    394 2HA  GLY A  23      26.414 -21.838  18.736  1.00 16.79           H  
ATOM    395  N   ILE A  24      27.155 -19.228  20.375  1.00 19.15           N  
ATOM    396  CA  ILE A  24      27.034 -18.509  21.633  1.00 19.15           C  
ATOM    397  C   ILE A  24      26.127 -17.292  21.480  1.00 19.15           C  
ATOM    398  O   ILE A  24      26.252 -16.522  20.524  1.00 19.15           O  
ATOM    399  CB  ILE A  24      28.427 -18.102  22.141  1.00 19.15           C  
ATOM    400  CG1 ILE A  24      29.242 -19.359  22.419  1.00 19.15           C  
ATOM    401  CG2 ILE A  24      28.313 -17.242  23.376  1.00 19.15           C  
ATOM    402  CD1 ILE A  24      30.698 -19.083  22.661  1.00 19.15           C  
ATOM    403  H   ILE A  24      27.985 -19.111  19.818  1.00 19.15           H  
ATOM    404  HA  ILE A  24      26.587 -19.174  22.370  1.00 19.15           H  
ATOM    405  HB  ILE A  24      28.945 -17.550  21.390  1.00 19.15           H  
ATOM    406 1HG1 ILE A  24      28.833 -19.861  23.295  1.00 19.15           H  
ATOM    407 2HG1 ILE A  24      29.157 -20.034  21.563  1.00 19.15           H  
ATOM    408 1HG2 ILE A  24      29.308 -16.965  23.717  1.00 19.15           H  
ATOM    409 2HG2 ILE A  24      27.748 -16.337  23.146  1.00 19.15           H  
ATOM    410 3HG2 ILE A  24      27.802 -17.797  24.160  1.00 19.15           H  
ATOM    411 1HD1 ILE A  24      31.220 -20.022  22.849  1.00 19.15           H  
ATOM    412 2HD1 ILE A  24      31.128 -18.599  21.785  1.00 19.15           H  
ATOM    413 3HD1 ILE A  24      30.806 -18.429  23.525  1.00 19.15           H  
ATOM    414  N   VAL A  25      25.168 -17.146  22.392  1.00 17.98           N  
ATOM    415  CA  VAL A  25      24.232 -16.032  22.307  1.00 17.98           C  
ATOM    416  C   VAL A  25      24.879 -14.687  22.601  1.00 17.98           C  
ATOM    417  O   VAL A  25      25.577 -14.514  23.603  1.00 17.98           O  
ATOM    418  CB  VAL A  25      23.031 -16.251  23.240  1.00 17.98           C  
ATOM    419  CG1 VAL A  25      22.127 -15.012  23.244  1.00 17.98           C  
ATOM    420  CG2 VAL A  25      22.251 -17.452  22.749  1.00 17.98           C  
ATOM    421  H   VAL A  25      25.093 -17.810  23.148  1.00 17.98           H  
ATOM    422  HA  VAL A  25      23.847 -16.006  21.294  1.00 17.98           H  
ATOM    423  HB  VAL A  25      23.384 -16.421  24.255  1.00 17.98           H  
ATOM    424 1HG1 VAL A  25      21.278 -15.183  23.901  1.00 17.98           H  
ATOM    425 2HG1 VAL A  25      22.683 -14.146  23.598  1.00 17.98           H  
ATOM    426 3HG1 VAL A  25      21.770 -14.822  22.230  1.00 17.98           H  
ATOM    427 1HG2 VAL A  25      21.396 -17.624  23.401  1.00 17.98           H  
ATOM    428 2HG2 VAL A  25      21.902 -17.254  21.739  1.00 17.98           H  
ATOM    429 3HG2 VAL A  25      22.893 -18.334  22.748  1.00 17.98           H  
ATOM    430  N   ILE A  26      24.613 -13.745  21.713  1.00 14.29           N  
ATOM    431  CA  ILE A  26      25.104 -12.386  21.770  1.00 14.29           C  
ATOM    432  C   ILE A  26      24.219 -11.556  22.712  1.00 14.29           C  
ATOM    433  O   ILE A  26      23.009 -11.519  22.507  1.00 14.29           O  
ATOM    434  CB  ILE A  26      25.060 -11.783  20.361  1.00 14.29           C  
ATOM    435  CG1 ILE A  26      25.983 -12.600  19.438  1.00 14.29           C  
ATOM    436  CG2 ILE A  26      25.456 -10.325  20.393  1.00 14.29           C  
ATOM    437  CD1 ILE A  26      25.827 -12.275  17.967  1.00 14.29           C  
ATOM    438  H   ILE A  26      24.015 -14.009  20.940  1.00 14.29           H  
ATOM    439  HA  ILE A  26      26.136 -12.411  22.085  1.00 14.29           H  
ATOM    440  HB  ILE A  26      24.047 -11.870  19.967  1.00 14.29           H  
ATOM    441 1HG1 ILE A  26      27.016 -12.420  19.724  1.00 14.29           H  
ATOM    442 2HG1 ILE A  26      25.766 -13.661  19.578  1.00 14.29           H  
ATOM    443 1HG2 ILE A  26      25.411  -9.910  19.388  1.00 14.29           H  
ATOM    444 2HG2 ILE A  26      24.771  -9.778  21.040  1.00 14.29           H  
ATOM    445 3HG2 ILE A  26      26.469 -10.235  20.778  1.00 14.29           H  
ATOM    446 1HD1 ILE A  26      26.505 -12.894  17.384  1.00 14.29           H  
ATOM    447 2HD1 ILE A  26      24.801 -12.471  17.652  1.00 14.29           H  
ATOM    448 3HD1 ILE A  26      26.059 -11.227  17.798  1.00 14.29           H  
ATOM    449  N   PRO A  27      24.762 -10.916  23.764  1.00 10.32           N  
ATOM    450  CA  PRO A  27      24.034 -10.084  24.711  1.00 10.32           C  
ATOM    451  C   PRO A  27      23.345  -8.920  24.019  1.00 10.32           C  
ATOM    452  O   PRO A  27      23.880  -8.369  23.054  1.00 10.32           O  
ATOM    453  CB  PRO A  27      25.141  -9.574  25.642  1.00 10.32           C  
ATOM    454  CG  PRO A  27      26.239 -10.601  25.537  1.00 10.32           C  
ATOM    455  CD  PRO A  27      26.190 -11.097  24.107  1.00 10.32           C  
ATOM    456  HA  PRO A  27      23.305 -10.705  25.253  1.00 10.32           H  
ATOM    457 1HB  PRO A  27      25.465  -8.574  25.325  1.00 10.32           H  
ATOM    458 2HB  PRO A  27      24.752  -9.472  26.665  1.00 10.32           H  
ATOM    459 1HG  PRO A  27      27.209 -10.147  25.793  1.00 10.32           H  
ATOM    460 2HG  PRO A  27      26.069 -11.411  26.263  1.00 10.32           H  
ATOM    461 1HD  PRO A  27      26.839 -10.505  23.449  1.00 10.32           H  
ATOM    462 2HD  PRO A  27      26.467 -12.160  24.144  1.00 10.32           H  
ATOM    463  N   ASP A  28      22.213  -8.477  24.572  1.00  7.18           N  
ATOM    464  CA  ASP A  28      21.475  -7.339  24.015  1.00  7.18           C  
ATOM    465  C   ASP A  28      22.347  -6.092  23.942  1.00  7.18           C  
ATOM    466  O   ASP A  28      22.216  -5.291  23.014  1.00  7.18           O  
ATOM    467  CB  ASP A  28      20.231  -7.035  24.859  1.00  7.18           C  
ATOM    468  CG  ASP A  28      19.110  -8.073  24.692  1.00  7.18           C  
ATOM    469  OD1 ASP A  28      19.168  -8.840  23.748  1.00  7.18           O  
ATOM    470  OD2 ASP A  28      18.225  -8.103  25.507  1.00  7.18           O  
ATOM    471  H   ASP A  28      21.835  -8.960  25.375  1.00  7.18           H  
ATOM    472  HA  ASP A  28      21.158  -7.596  23.004  1.00  7.18           H  
ATOM    473 1HB  ASP A  28      20.510  -6.985  25.912  1.00  7.18           H  
ATOM    474 2HB  ASP A  28      19.842  -6.054  24.584  1.00  7.18           H  
ATOM    475  N   THR A  29      23.250  -5.940  24.911  1.00  4.96           N  
ATOM    476  CA  THR A  29      24.151  -4.798  24.937  1.00  4.96           C  
ATOM    477  C   THR A  29      25.040  -4.792  23.699  1.00  4.96           C  
ATOM    478  O   THR A  29      25.280  -3.748  23.102  1.00  4.96           O  
ATOM    479  CB  THR A  29      25.039  -4.821  26.192  1.00  4.96           C  
ATOM    480  OG1 THR A  29      24.221  -4.732  27.370  1.00  4.96           O  
ATOM    481  CG2 THR A  29      26.017  -3.664  26.161  1.00  4.96           C  
ATOM    482  H   THR A  29      23.304  -6.637  25.638  1.00  4.96           H  
ATOM    483  HA  THR A  29      23.558  -3.883  24.938  1.00  4.96           H  
ATOM    484  HB  THR A  29      25.597  -5.757  26.221  1.00  4.96           H  
ATOM    485  HG1 THR A  29      24.785  -4.680  28.149  1.00  4.96           H  
ATOM    486 1HG2 THR A  29      26.645  -3.694  27.050  1.00  4.96           H  
ATOM    487 2HG2 THR A  29      26.643  -3.743  25.271  1.00  4.96           H  
ATOM    488 3HG2 THR A  29      25.467  -2.725  26.136  1.00  4.96           H  
ATOM    489  N   ALA A  30      25.582  -5.960  23.353  1.00  3.47           N  
ATOM    490  CA  ALA A  30      26.430  -6.113  22.177  1.00  3.47           C  
ATOM    491  C   ALA A  30      25.621  -5.926  20.893  1.00  3.47           C  
ATOM    492  O   ALA A  30      26.106  -5.369  19.908  1.00  3.47           O  
ATOM    493  CB  ALA A  30      27.082  -7.482  22.187  1.00  3.47           C  
ATOM    494  H   ALA A  30      25.346  -6.780  23.891  1.00  3.47           H  
ATOM    495  HA  ALA A  30      27.200  -5.342  22.205  1.00  3.47           H  
ATOM    496 1HB  ALA A  30      27.724  -7.589  21.316  1.00  3.47           H  
ATOM    497 2HB  ALA A  30      27.673  -7.598  23.093  1.00  3.47           H  
ATOM    498 3HB  ALA A  30      26.308  -8.236  22.166  1.00  3.47           H  
ATOM    499  N   GLY A  31      24.386  -6.434  20.920  1.00  2.50           N  
ATOM    500  CA  GLY A  31      23.454  -6.399  19.800  1.00  2.50           C  
ATOM    501  C   GLY A  31      23.037  -4.993  19.354  1.00  2.50           C  
ATOM    502  O   GLY A  31      23.102  -4.670  18.167  1.00  2.50           O  
ATOM    503  H   GLY A  31      24.082  -6.902  21.772  1.00  2.50           H  
ATOM    504 1HA  GLY A  31      23.897  -6.928  18.957  1.00  2.50           H  
ATOM    505 2HA  GLY A  31      22.563  -6.959  20.083  1.00  2.50           H  
ATOM    506  N   GLU A  32      22.573  -4.181  20.305  1.00  1.86           N  
ATOM    507  CA  GLU A  32      22.062  -2.831  20.042  1.00  1.86           C  
ATOM    508  C   GLU A  32      20.954  -2.874  18.985  1.00  1.86           C  
ATOM    509  O   GLU A  32      20.005  -3.652  19.102  1.00  1.86           O  
ATOM    510  CB  GLU A  32      23.172  -1.855  19.589  1.00  1.86           C  
ATOM    511  CG  GLU A  32      24.291  -1.612  20.587  1.00  1.86           C  
ATOM    512  CD  GLU A  32      25.236  -0.479  20.161  1.00  1.86           C  
ATOM    513  OE1 GLU A  32      25.601  -0.413  19.007  1.00  1.86           O  
ATOM    514  OE2 GLU A  32      25.568   0.329  20.997  1.00  1.86           O  
ATOM    515  H   GLU A  32      22.553  -4.531  21.264  1.00  1.86           H  
ATOM    516  HA  GLU A  32      21.630  -2.445  20.966  1.00  1.86           H  
ATOM    517 1HB  GLU A  32      23.624  -2.199  18.658  1.00  1.86           H  
ATOM    518 2HB  GLU A  32      22.739  -0.872  19.407  1.00  1.86           H  
ATOM    519 1HG  GLU A  32      23.860  -1.374  21.559  1.00  1.86           H  
ATOM    520 2HG  GLU A  32      24.865  -2.536  20.695  1.00  1.86           H  
ATOM    521  N   LYS A  33      21.068  -2.022  17.966  1.00  1.44           N  
ATOM    522  CA  LYS A  33      20.087  -1.948  16.895  1.00  1.44           C  
ATOM    523  C   LYS A  33      20.803  -2.067  15.550  1.00  1.44           C  
ATOM    524  O   LYS A  33      21.962  -1.670  15.448  1.00  1.44           O  
ATOM    525  CB  LYS A  33      19.319  -0.628  16.977  1.00  1.44           C  
ATOM    526  CG  LYS A  33      18.466  -0.471  18.220  1.00  1.44           C  
ATOM    527  CD  LYS A  33      17.697   0.842  18.196  1.00  1.44           C  
ATOM    528  CE  LYS A  33      16.847   1.010  19.449  1.00  1.44           C  
ATOM    529  NZ  LYS A  33      16.091   2.292  19.441  1.00  1.44           N  
ATOM    530  H   LYS A  33      21.875  -1.421  17.928  1.00  1.44           H  
ATOM    531  HA  LYS A  33      19.395  -2.775  17.025  1.00  1.44           H  
ATOM    532 1HB  LYS A  33      20.027   0.186  16.993  1.00  1.44           H  
ATOM    533 2HB  LYS A  33      18.691  -0.493  16.099  1.00  1.44           H  
ATOM    534 1HG  LYS A  33      17.762  -1.303  18.283  1.00  1.44           H  
ATOM    535 2HG  LYS A  33      19.100  -0.490  19.104  1.00  1.44           H  
ATOM    536 1HD  LYS A  33      18.398   1.675  18.126  1.00  1.44           H  
ATOM    537 2HD  LYS A  33      17.045   0.865  17.322  1.00  1.44           H  
ATOM    538 1HE  LYS A  33      16.141   0.183  19.513  1.00  1.44           H  
ATOM    539 2HE  LYS A  33      17.496   0.988  20.324  1.00  1.44           H  
ATOM    540 1HZ  LYS A  33      15.543   2.364  20.286  1.00  1.44           H  
ATOM    541 2HZ  LYS A  33      16.740   3.066  19.393  1.00  1.44           H  
ATOM    542 3HZ  LYS A  33      15.478   2.317  18.639  1.00  1.44           H  
ATOM    543  N   PRO A  34      20.170  -2.638  14.517  1.00  1.13           N  
ATOM    544  CA  PRO A  34      20.705  -2.766  13.173  1.00  1.13           C  
ATOM    545  C   PRO A  34      20.760  -1.462  12.380  1.00  1.13           C  
ATOM    546  O   PRO A  34      19.901  -0.592  12.526  1.00  1.13           O  
ATOM    547  CB  PRO A  34      19.722  -3.762  12.540  1.00  1.13           C  
ATOM    548  CG  PRO A  34      18.424  -3.565  13.302  1.00  1.13           C  
ATOM    549  CD  PRO A  34      18.837  -3.247  14.707  1.00  1.13           C  
ATOM    550  HA  PRO A  34      21.709  -3.211  13.238  1.00  1.13           H  
ATOM    551 1HB  PRO A  34      19.604  -3.562  11.466  1.00  1.13           H  
ATOM    552 2HB  PRO A  34      20.105  -4.792  12.628  1.00  1.13           H  
ATOM    553 1HG  PRO A  34      17.835  -2.770  12.833  1.00  1.13           H  
ATOM    554 2HG  PRO A  34      17.818  -4.482  13.246  1.00  1.13           H  
ATOM    555 1HD  PRO A  34      18.117  -2.543  15.136  1.00  1.13           H  
ATOM    556 2HD  PRO A  34      18.917  -4.183  15.289  1.00  1.13           H  
ATOM    557  N   ASP A  35      21.734  -1.405  11.468  1.00  0.91           N  
ATOM    558  CA  ASP A  35      21.898  -0.369  10.437  1.00  0.91           C  
ATOM    559  C   ASP A  35      21.583  -0.975   9.060  1.00  0.91           C  
ATOM    560  O   ASP A  35      21.938  -0.421   8.021  1.00  0.91           O  
ATOM    561  CB  ASP A  35      23.348   0.171  10.411  1.00  0.91           C  
ATOM    562  CG  ASP A  35      23.846   1.061  11.635  1.00  0.91           C  
ATOM    563  OD1 ASP A  35      23.236   2.079  12.022  1.00  0.91           O  
ATOM    564  OD2 ASP A  35      24.838   0.678  12.214  1.00  0.91           O  
ATOM    565  H   ASP A  35      22.410  -2.155  11.468  1.00  0.91           H  
ATOM    566  HA  ASP A  35      21.202   0.450  10.622  1.00  0.91           H  
ATOM    567 1HB  ASP A  35      24.025  -0.678  10.328  1.00  0.91           H  
ATOM    568 2HB  ASP A  35      23.485   0.754   9.506  1.00  0.91           H  
ATOM    569  N   GLN A  36      20.954  -2.147   9.040  1.00  0.78           N  
ATOM    570  CA  GLN A  36      20.682  -2.790   7.755  1.00  0.78           C  
ATOM    571  C   GLN A  36      19.215  -3.135   7.564  1.00  0.78           C  
ATOM    572  O   GLN A  36      18.474  -3.354   8.533  1.00  0.78           O  
ATOM    573  CB  GLN A  36      21.545  -4.053   7.567  1.00  0.78           C  
ATOM    574  CG  GLN A  36      23.052  -3.795   7.528  1.00  0.78           C  
ATOM    575  CD  GLN A  36      23.870  -5.066   7.330  1.00  0.78           C  
ATOM    576  OE1 GLN A  36      23.327  -6.166   7.173  1.00  0.78           O  
ATOM    577  NE2 GLN A  36      25.190  -4.927   7.358  1.00  0.78           N  
ATOM    578  H   GLN A  36      20.659  -2.583   9.900  1.00  0.78           H  
ATOM    579  HA  GLN A  36      20.946  -2.091   6.967  1.00  0.78           H  
ATOM    580 1HB  GLN A  36      21.333  -4.763   8.366  1.00  0.78           H  
ATOM    581 2HB  GLN A  36      21.271  -4.531   6.623  1.00  0.78           H  
ATOM    582 1HG  GLN A  36      23.257  -3.127   6.691  1.00  0.78           H  
ATOM    583 2HG  GLN A  36      23.364  -3.330   8.458  1.00  0.78           H  
ATOM    584 1HE2 GLN A  36      25.782  -5.727   7.243  1.00  0.78           H  
ATOM    585 2HE2 GLN A  36      25.597  -4.028   7.500  1.00  0.78           H  
ATOM    586  N   GLY A  37      18.826  -3.218   6.295  1.00  0.70           N  
ATOM    587  CA  GLY A  37      17.463  -3.549   5.910  1.00  0.70           C  
ATOM    588  C   GLY A  37      17.318  -3.779   4.414  1.00  0.70           C  
ATOM    589  O   GLY A  37      18.267  -3.603   3.653  1.00  0.70           O  
ATOM    590  H   GLY A  37      19.518  -3.001   5.576  1.00  0.70           H  
ATOM    591 1HA  GLY A  37      17.127  -4.409   6.454  1.00  0.70           H  
ATOM    592 2HA  GLY A  37      16.810  -2.728   6.201  1.00  0.70           H  
ATOM    593  N   GLU A  38      16.135  -4.201   3.995  1.00  0.66           N  
ATOM    594  CA  GLU A  38      15.887  -4.467   2.580  1.00  0.66           C  
ATOM    595  C   GLU A  38      15.062  -3.356   1.965  1.00  0.66           C  
ATOM    596  O   GLU A  38      14.172  -2.815   2.615  1.00  0.66           O  
ATOM    597  CB  GLU A  38      15.193  -5.819   2.397  1.00  0.66           C  
ATOM    598  CG  GLU A  38      16.040  -7.024   2.804  1.00  0.66           C  
ATOM    599  CD  GLU A  38      15.335  -8.351   2.605  1.00  0.66           C  
ATOM    600  OE1 GLU A  38      14.168  -8.343   2.293  1.00  0.66           O  
ATOM    601  OE2 GLU A  38      15.974  -9.369   2.747  1.00  0.66           O  
ATOM    602  H   GLU A  38      15.399  -4.323   4.688  1.00  0.66           H  
ATOM    603  HA  GLU A  38      16.839  -4.500   2.056  1.00  0.66           H  
ATOM    604 1HB  GLU A  38      14.272  -5.837   2.982  1.00  0.66           H  
ATOM    605 2HB  GLU A  38      14.919  -5.941   1.347  1.00  0.66           H  
ATOM    606 1HG  GLU A  38      16.971  -7.018   2.232  1.00  0.66           H  
ATOM    607 2HG  GLU A  38      16.288  -6.914   3.852  1.00  0.66           H  
ATOM    608  N   VAL A  39      15.314  -3.039   0.703  1.00  0.64           N  
ATOM    609  CA  VAL A  39      14.532  -2.001   0.048  1.00  0.64           C  
ATOM    610  C   VAL A  39      13.189  -2.518  -0.449  1.00  0.64           C  
ATOM    611  O   VAL A  39      13.117  -3.467  -1.231  1.00  0.64           O  
ATOM    612  CB  VAL A  39      15.304  -1.421  -1.140  1.00  0.64           C  
ATOM    613  CG1 VAL A  39      14.458  -0.416  -1.819  1.00  0.64           C  
ATOM    614  CG2 VAL A  39      16.622  -0.801  -0.696  1.00  0.64           C  
ATOM    615  H   VAL A  39      16.083  -3.500   0.211  1.00  0.64           H  
ATOM    616  HA  VAL A  39      14.328  -1.210   0.756  1.00  0.64           H  
ATOM    617  HB  VAL A  39      15.517  -2.221  -1.850  1.00  0.64           H  
ATOM    618 1HG1 VAL A  39      15.023  -0.045  -2.655  1.00  0.64           H  
ATOM    619 2HG1 VAL A  39      13.535  -0.858  -2.158  1.00  0.64           H  
ATOM    620 3HG1 VAL A  39      14.227   0.378  -1.133  1.00  0.64           H  
ATOM    621 1HG2 VAL A  39      17.148  -0.414  -1.570  1.00  0.64           H  
ATOM    622 2HG2 VAL A  39      16.438   0.006  -0.004  1.00  0.64           H  
ATOM    623 3HG2 VAL A  39      17.233  -1.564  -0.213  1.00  0.64           H  
ATOM    624  N   LEU A  40      12.119  -1.867  -0.007  1.00  0.63           N  
ATOM    625  CA  LEU A  40      10.761  -2.237  -0.389  1.00  0.63           C  
ATOM    626  C   LEU A  40      10.263  -1.333  -1.504  1.00  0.63           C  
ATOM    627  O   LEU A  40       9.546  -1.773  -2.405  1.00  0.63           O  
ATOM    628  CB  LEU A  40       9.831  -2.152   0.820  1.00  0.63           C  
ATOM    629  CG  LEU A  40       9.743  -3.403   1.702  1.00  0.63           C  
ATOM    630  CD1 LEU A  40      11.122  -3.794   2.195  1.00  0.63           C  
ATOM    631  CD2 LEU A  40       8.852  -3.084   2.862  1.00  0.63           C  
ATOM    632  H   LEU A  40      12.249  -1.082   0.627  1.00  0.63           H  
ATOM    633  HA  LEU A  40      10.768  -3.262  -0.754  1.00  0.63           H  
ATOM    634 1HB  LEU A  40      10.167  -1.326   1.452  1.00  0.63           H  
ATOM    635 2HB  LEU A  40       8.827  -1.921   0.465  1.00  0.63           H  
ATOM    636  HG  LEU A  40       9.331  -4.235   1.134  1.00  0.63           H  
ATOM    637 1HD1 LEU A  40      11.044  -4.674   2.826  1.00  0.63           H  
ATOM    638 2HD1 LEU A  40      11.762  -4.024   1.356  1.00  0.63           H  
ATOM    639 3HD1 LEU A  40      11.544  -2.974   2.757  1.00  0.63           H  
ATOM    640 1HD2 LEU A  40       8.765  -3.951   3.522  1.00  0.63           H  
ATOM    641 2HD2 LEU A  40       9.290  -2.258   3.396  1.00  0.63           H  
ATOM    642 3HD2 LEU A  40       7.862  -2.804   2.504  1.00  0.63           H  
ATOM    643  N   ALA A  41      10.639  -0.059  -1.444  1.00  0.63           N  
ATOM    644  CA  ALA A  41      10.202   0.878  -2.473  1.00  0.63           C  
ATOM    645  C   ALA A  41      11.258   1.950  -2.704  1.00  0.63           C  
ATOM    646  O   ALA A  41      11.937   2.390  -1.776  1.00  0.63           O  
ATOM    647  CB  ALA A  41       8.870   1.498  -2.101  1.00  0.63           C  
ATOM    648  H   ALA A  41      11.218   0.249  -0.664  1.00  0.63           H  
ATOM    649  HA  ALA A  41      10.072   0.329  -3.402  1.00  0.63           H  
ATOM    650 1HB  ALA A  41       8.557   2.159  -2.900  1.00  0.63           H  
ATOM    651 2HB  ALA A  41       8.123   0.715  -1.970  1.00  0.63           H  
ATOM    652 3HB  ALA A  41       8.967   2.055  -1.183  1.00  0.63           H  
ATOM    653  N   VAL A  42      11.377   2.382  -3.952  1.00  0.63           N  
ATOM    654  CA  VAL A  42      12.333   3.412  -4.364  1.00  0.63           C  
ATOM    655  C   VAL A  42      11.623   4.527  -5.136  1.00  0.63           C  
ATOM    656  O   VAL A  42      10.752   4.240  -5.961  1.00  0.63           O  
ATOM    657  CB  VAL A  42      13.448   2.773  -5.212  1.00  0.63           C  
ATOM    658  CG1 VAL A  42      14.409   3.784  -5.666  1.00  0.63           C  
ATOM    659  CG2 VAL A  42      14.171   1.766  -4.411  1.00  0.63           C  
ATOM    660  H   VAL A  42      10.783   1.976  -4.664  1.00  0.63           H  
ATOM    661  HA  VAL A  42      12.786   3.850  -3.473  1.00  0.63           H  
ATOM    662  HB  VAL A  42      13.006   2.309  -6.094  1.00  0.63           H  
ATOM    663 1HG1 VAL A  42      15.184   3.309  -6.267  1.00  0.63           H  
ATOM    664 2HG1 VAL A  42      13.888   4.513  -6.261  1.00  0.63           H  
ATOM    665 3HG1 VAL A  42      14.862   4.258  -4.807  1.00  0.63           H  
ATOM    666 1HG2 VAL A  42      14.956   1.315  -5.014  1.00  0.63           H  
ATOM    667 2HG2 VAL A  42      14.612   2.252  -3.546  1.00  0.63           H  
ATOM    668 3HG2 VAL A  42      13.489   1.003  -4.092  1.00  0.63           H  
ATOM    669  N   GLY A  43      11.968   5.788  -4.847  1.00  0.63           N  
ATOM    670  CA  GLY A  43      11.344   6.945  -5.496  1.00  0.63           C  
ATOM    671  C   GLY A  43      11.697   7.079  -6.973  1.00  0.63           C  
ATOM    672  O   GLY A  43      12.409   6.251  -7.543  1.00  0.63           O  
ATOM    673  H   GLY A  43      12.646   5.966  -4.109  1.00  0.63           H  
ATOM    674 1HA  GLY A  43      10.260   6.887  -5.395  1.00  0.63           H  
ATOM    675 2HA  GLY A  43      11.652   7.850  -4.972  1.00  0.63           H  
ATOM    676  N   ASP A  44      11.200   8.148  -7.588  1.00  0.65           N  
ATOM    677  CA  ASP A  44      11.303   8.364  -9.026  1.00  0.65           C  
ATOM    678  C   ASP A  44      12.612   8.932  -9.578  1.00  0.65           C  
ATOM    679  O   ASP A  44      12.792   8.929 -10.802  1.00  0.65           O  
ATOM    680  CB  ASP A  44      10.179   9.305  -9.467  1.00  0.65           C  
ATOM    681  CG  ASP A  44       8.749   8.690  -9.379  1.00  0.65           C  
ATOM    682  OD1 ASP A  44       8.594   7.481  -9.435  1.00  0.65           O  
ATOM    683  OD2 ASP A  44       7.825   9.454  -9.270  1.00  0.65           O  
ATOM    684  H   ASP A  44      10.670   8.815  -7.030  1.00  0.65           H  
ATOM    685  HA  ASP A  44      11.145   7.396  -9.502  1.00  0.65           H  
ATOM    686 1HB  ASP A  44      10.203  10.199  -8.833  1.00  0.65           H  
ATOM    687 2HB  ASP A  44      10.358   9.631 -10.485  1.00  0.65           H  
ATOM    688  N   GLY A  45      13.512   9.425  -8.725  1.00  0.67           N  
ATOM    689  CA  GLY A  45      14.746  10.067  -9.191  1.00  0.67           C  
ATOM    690  C   GLY A  45      14.704  11.561  -8.894  1.00  0.67           C  
ATOM    691  O   GLY A  45      13.628  12.166  -8.838  1.00  0.67           O  
ATOM    692  H   GLY A  45      13.360   9.391  -7.718  1.00  0.67           H  
ATOM    693 1HA  GLY A  45      15.606   9.624  -8.693  1.00  0.67           H  
ATOM    694 2HA  GLY A  45      14.879   9.901 -10.257  1.00  0.67           H  
ATOM    695  N   LYS A  46      15.877  12.160  -8.683  1.00  0.71           N  
ATOM    696  CA  LYS A  46      15.934  13.583  -8.320  1.00  0.71           C  
ATOM    697  C   LYS A  46      15.804  14.480  -9.524  1.00  0.71           C  
ATOM    698  O   LYS A  46      16.325  14.171 -10.588  1.00  0.71           O  
ATOM    699  CB  LYS A  46      17.244  13.955  -7.618  1.00  0.71           C  
ATOM    700  CG  LYS A  46      17.482  13.379  -6.251  1.00  0.71           C  
ATOM    701  CD  LYS A  46      18.834  13.883  -5.707  1.00  0.71           C  
ATOM    702  CE  LYS A  46      19.146  13.369  -4.289  1.00  0.71           C  
ATOM    703  NZ  LYS A  46      20.474  13.873  -3.801  1.00  0.71           N  
ATOM    704  H   LYS A  46      16.721  11.606  -8.824  1.00  0.71           H  
ATOM    705  HA  LYS A  46      15.104  13.803  -7.649  1.00  0.71           H  
ATOM    706 1HB  LYS A  46      18.077  13.663  -8.239  1.00  0.71           H  
ATOM    707 2HB  LYS A  46      17.291  15.043  -7.523  1.00  0.71           H  
ATOM    708 1HG  LYS A  46      16.687  13.726  -5.601  1.00  0.71           H  
ATOM    709 2HG  LYS A  46      17.468  12.289  -6.287  1.00  0.71           H  
ATOM    710 1HD  LYS A  46      19.630  13.558  -6.377  1.00  0.71           H  
ATOM    711 2HD  LYS A  46      18.826  14.973  -5.687  1.00  0.71           H  
ATOM    712 1HE  LYS A  46      18.369  13.707  -3.603  1.00  0.71           H  
ATOM    713 2HE  LYS A  46      19.165  12.278  -4.292  1.00  0.71           H  
ATOM    714 1HZ  LYS A  46      20.668  13.518  -2.850  1.00  0.71           H  
ATOM    715 2HZ  LYS A  46      21.206  13.555  -4.407  1.00  0.71           H  
ATOM    716 3HZ  LYS A  46      20.470  14.874  -3.772  1.00  0.71           H  
ATOM    717  N   ILE A  47      15.182  15.634  -9.353  1.00  0.75           N  
ATOM    718  CA  ILE A  47      15.129  16.573 -10.464  1.00  0.75           C  
ATOM    719  C   ILE A  47      16.269  17.561 -10.301  1.00  0.75           C  
ATOM    720  O   ILE A  47      16.487  18.098  -9.213  1.00  0.75           O  
ATOM    721  CB  ILE A  47      13.778  17.283 -10.563  1.00  0.75           C  
ATOM    722  CG1 ILE A  47      12.660  16.226 -10.635  1.00  0.75           C  
ATOM    723  CG2 ILE A  47      13.763  18.164 -11.821  1.00  0.75           C  
ATOM    724  CD1 ILE A  47      12.807  15.279 -11.800  1.00  0.75           C  
ATOM    725  H   ILE A  47      14.750  15.862  -8.468  1.00  0.75           H  
ATOM    726  HA  ILE A  47      15.285  16.037 -11.400  1.00  0.75           H  
ATOM    727  HB  ILE A  47      13.610  17.896  -9.680  1.00  0.75           H  
ATOM    728 1HG1 ILE A  47      12.665  15.640  -9.714  1.00  0.75           H  
ATOM    729 2HG1 ILE A  47      11.697  16.731 -10.720  1.00  0.75           H  
ATOM    730 1HG2 ILE A  47      12.803  18.664 -11.905  1.00  0.75           H  
ATOM    731 2HG2 ILE A  47      14.554  18.913 -11.758  1.00  0.75           H  
ATOM    732 3HG2 ILE A  47      13.930  17.541 -12.708  1.00  0.75           H  
ATOM    733 1HD1 ILE A  47      11.991  14.558 -11.789  1.00  0.75           H  
ATOM    734 2HD1 ILE A  47      12.788  15.840 -12.736  1.00  0.75           H  
ATOM    735 3HD1 ILE A  47      13.751  14.758 -11.716  1.00  0.75           H  
ATOM    736  N   LEU A  48      17.028  17.735 -11.367  1.00  0.78           N  
ATOM    737  CA  LEU A  48      18.206  18.572 -11.362  1.00  0.78           C  
ATOM    738  C   LEU A  48      17.887  19.981 -11.845  1.00  0.78           C  
ATOM    739  O   LEU A  48      16.824  20.233 -12.416  1.00  0.78           O  
ATOM    740  CB  LEU A  48      19.276  17.903 -12.219  1.00  0.78           C  
ATOM    741  CG  LEU A  48      19.615  16.448 -11.777  1.00  0.78           C  
ATOM    742  CD1 LEU A  48      20.658  15.885 -12.708  1.00  0.78           C  
ATOM    743  CD2 LEU A  48      20.077  16.438 -10.318  1.00  0.78           C  
ATOM    744  H   LEU A  48      16.782  17.252 -12.233  1.00  0.78           H  
ATOM    745  HA  LEU A  48      18.576  18.638 -10.340  1.00  0.78           H  
ATOM    746 1HB  LEU A  48      18.920  17.863 -13.257  1.00  0.78           H  
ATOM    747 2HB  LEU A  48      20.187  18.495 -12.190  1.00  0.78           H  
ATOM    748  HG  LEU A  48      18.718  15.824 -11.871  1.00  0.78           H  
ATOM    749 1HD1 LEU A  48      20.892  14.870 -12.439  1.00  0.78           H  
ATOM    750 2HD1 LEU A  48      20.274  15.902 -13.722  1.00  0.78           H  
ATOM    751 3HD1 LEU A  48      21.559  16.489 -12.652  1.00  0.78           H  
ATOM    752 1HD2 LEU A  48      20.299  15.421 -10.010  1.00  0.78           H  
ATOM    753 2HD2 LEU A  48      20.971  17.052 -10.214  1.00  0.78           H  
ATOM    754 3HD2 LEU A  48      19.284  16.839  -9.685  1.00  0.78           H  
ATOM    755  N   ASP A  49      18.813  20.908 -11.622  1.00  0.80           N  
ATOM    756  CA  ASP A  49      18.619  22.309 -11.999  1.00  0.80           C  
ATOM    757  C   ASP A  49      18.334  22.520 -13.488  1.00  0.80           C  
ATOM    758  O   ASP A  49      17.614  23.446 -13.859  1.00  0.80           O  
ATOM    759  CB  ASP A  49      19.853  23.127 -11.618  1.00  0.80           C  
ATOM    760  CG  ASP A  49      20.010  23.316 -10.110  1.00  0.80           C  
ATOM    761  OD1 ASP A  49      19.079  23.043  -9.387  1.00  0.80           O  
ATOM    762  OD2 ASP A  49      21.065  23.729  -9.698  1.00  0.80           O  
ATOM    763  H   ASP A  49      19.668  20.641 -11.157  1.00  0.80           H  
ATOM    764  HA  ASP A  49      17.765  22.690 -11.437  1.00  0.80           H  
ATOM    765 1HB  ASP A  49      20.748  22.638 -12.003  1.00  0.80           H  
ATOM    766 2HB  ASP A  49      19.793  24.109 -12.088  1.00  0.80           H  
ATOM    767  N   ASP A  50      18.901  21.673 -14.349  1.00  0.81           N  
ATOM    768  CA  ASP A  50      18.694  21.820 -15.789  1.00  0.81           C  
ATOM    769  C   ASP A  50      17.409  21.141 -16.288  1.00  0.81           C  
ATOM    770  O   ASP A  50      17.158  21.086 -17.493  1.00  0.81           O  
ATOM    771  CB  ASP A  50      19.911  21.297 -16.558  1.00  0.81           C  
ATOM    772  CG  ASP A  50      20.154  19.786 -16.446  1.00  0.81           C  
ATOM    773  OD1 ASP A  50      19.315  19.063 -15.925  1.00  0.81           O  
ATOM    774  OD2 ASP A  50      21.202  19.364 -16.877  1.00  0.81           O  
ATOM    775  H   ASP A  50      19.480  20.926 -13.997  1.00  0.81           H  
ATOM    776  HA  ASP A  50      18.605  22.885 -16.006  1.00  0.81           H  
ATOM    777 1HB  ASP A  50      19.793  21.543 -17.614  1.00  0.81           H  
ATOM    778 2HB  ASP A  50      20.805  21.815 -16.207  1.00  0.81           H  
ATOM    779  N   GLY A  51      16.604  20.608 -15.366  1.00  0.79           N  
ATOM    780  CA  GLY A  51      15.348  19.948 -15.690  1.00  0.79           C  
ATOM    781  C   GLY A  51      15.461  18.435 -15.914  1.00  0.79           C  
ATOM    782  O   GLY A  51      14.437  17.753 -16.019  1.00  0.79           O  
ATOM    783  H   GLY A  51      16.855  20.662 -14.381  1.00  0.79           H  
ATOM    784 1HA  GLY A  51      14.647  20.130 -14.876  1.00  0.79           H  
ATOM    785 2HA  GLY A  51      14.923  20.412 -16.577  1.00  0.79           H  
ATOM    786  N   SER A  52      16.680  17.897 -15.998  1.00  0.76           N  
ATOM    787  CA  SER A  52      16.824  16.461 -16.212  1.00  0.76           C  
ATOM    788  C   SER A  52      16.603  15.714 -14.904  1.00  0.76           C  
ATOM    789  O   SER A  52      16.488  16.334 -13.843  1.00  0.76           O  
ATOM    790  CB  SER A  52      18.177  16.120 -16.813  1.00  0.76           C  
ATOM    791  OG  SER A  52      19.212  16.363 -15.918  1.00  0.76           O  
ATOM    792  H   SER A  52      17.526  18.478 -15.922  1.00  0.76           H  
ATOM    793  HA  SER A  52      16.058  16.139 -16.919  1.00  0.76           H  
ATOM    794 1HB  SER A  52      18.188  15.073 -17.105  1.00  0.76           H  
ATOM    795 2HB  SER A  52      18.334  16.716 -17.712  1.00  0.76           H  
ATOM    796  HG  SER A  52      19.323  17.343 -15.897  1.00  0.76           H  
ATOM    797  N   LYS A  53      16.492  14.388 -14.986  1.00  0.73           N  
ATOM    798  CA  LYS A  53      16.276  13.580 -13.790  1.00  0.73           C  
ATOM    799  C   LYS A  53      17.425  12.612 -13.515  1.00  0.73           C  
ATOM    800  O   LYS A  53      17.913  11.940 -14.426  1.00  0.73           O  
ATOM    801  CB  LYS A  53      14.974  12.799 -13.901  1.00  0.73           C  
ATOM    802  CG  LYS A  53      14.669  11.985 -12.681  1.00  0.73           C  
ATOM    803  CD  LYS A  53      13.307  11.387 -12.728  1.00  0.73           C  
ATOM    804  CE  LYS A  53      13.287  10.163 -13.634  1.00  0.73           C  
ATOM    805  NZ  LYS A  53      12.067   9.370 -13.440  1.00  0.73           N  
ATOM    806  H   LYS A  53      16.577  13.933 -15.883  1.00  0.73           H  
ATOM    807  HA  LYS A  53      16.199  14.252 -12.943  1.00  0.73           H  
ATOM    808 1HB  LYS A  53      14.147  13.490 -14.062  1.00  0.73           H  
ATOM    809 2HB  LYS A  53      15.020  12.127 -14.755  1.00  0.73           H  
ATOM    810 1HG  LYS A  53      15.396  11.175 -12.589  1.00  0.73           H  
ATOM    811 2HG  LYS A  53      14.744  12.602 -11.795  1.00  0.73           H  
ATOM    812 1HD  LYS A  53      12.993  11.136 -11.726  1.00  0.73           H  
ATOM    813 2HD  LYS A  53      12.611  12.123 -13.123  1.00  0.73           H  
ATOM    814 1HE  LYS A  53      13.340  10.484 -14.672  1.00  0.73           H  
ATOM    815 2HE  LYS A  53      14.152   9.538 -13.409  1.00  0.73           H  
ATOM    816 1HZ  LYS A  53      12.079   8.559 -14.036  1.00  0.73           H  
ATOM    817 2HZ  LYS A  53      12.081   9.081 -12.443  1.00  0.73           H  
ATOM    818 3HZ  LYS A  53      11.254   9.926 -13.637  1.00  0.73           H  
ATOM    819  N   ARG A  54      17.864  12.558 -12.258  1.00  0.70           N  
ATOM    820  CA  ARG A  54      18.938  11.671 -11.839  1.00  0.70           C  
ATOM    821  C   ARG A  54      18.393  10.323 -11.325  1.00  0.70           C  
ATOM    822  O   ARG A  54      17.617  10.306 -10.360  1.00  0.70           O  
ATOM    823  CB  ARG A  54      19.757  12.325 -10.752  1.00  0.70           C  
ATOM    824  CG  ARG A  54      20.917  11.516 -10.232  1.00  0.70           C  
ATOM    825  CD  ARG A  54      21.834  12.369  -9.428  1.00  0.70           C  
ATOM    826  NE  ARG A  54      22.559  13.321 -10.275  1.00  0.70           N  
ATOM    827  CZ  ARG A  54      23.275  14.374  -9.827  1.00  0.70           C  
ATOM    828  NH1 ARG A  54      23.357  14.618  -8.539  1.00  0.70           N  
ATOM    829  NH2 ARG A  54      23.896  15.164 -10.687  1.00  0.70           N  
ATOM    830  H   ARG A  54      17.407  13.147 -11.569  1.00  0.70           H  
ATOM    831  HA  ARG A  54      19.605  11.551 -12.680  1.00  0.70           H  
ATOM    832 1HB  ARG A  54      20.143  13.258 -11.103  1.00  0.70           H  
ATOM    833 2HB  ARG A  54      19.114  12.541  -9.913  1.00  0.70           H  
ATOM    834 1HG  ARG A  54      20.544  10.702  -9.604  1.00  0.70           H  
ATOM    835 2HG  ARG A  54      21.476  11.099 -11.070  1.00  0.70           H  
ATOM    836 1HD  ARG A  54      21.257  12.934  -8.696  1.00  0.70           H  
ATOM    837 2HD  ARG A  54      22.562  11.741  -8.915  1.00  0.70           H  
ATOM    838  HE  ARG A  54      22.527  13.172 -11.274  1.00  0.70           H  
ATOM    839 1HH1 ARG A  54      22.887  14.015  -7.882  1.00  0.70           H  
ATOM    840 2HH1 ARG A  54      23.895  15.407  -8.208  1.00  0.70           H  
ATOM    841 1HH2 ARG A  54      23.845  14.975 -11.679  1.00  0.70           H  
ATOM    842 2HH2 ARG A  54      24.431  15.952 -10.352  1.00  0.70           H  
ATOM    843  N   PRO A  55      18.785   9.178 -11.924  1.00  0.67           N  
ATOM    844  CA  PRO A  55      18.385   7.829 -11.548  1.00  0.67           C  
ATOM    845  C   PRO A  55      18.756   7.489 -10.117  1.00  0.67           C  
ATOM    846  O   PRO A  55      19.780   7.948  -9.607  1.00  0.67           O  
ATOM    847  CB  PRO A  55      19.180   6.950 -12.518  1.00  0.67           C  
ATOM    848  CG  PRO A  55      19.455   7.828 -13.705  1.00  0.67           C  
ATOM    849  CD  PRO A  55      19.636   9.213 -13.142  1.00  0.67           C  
ATOM    850  HA  PRO A  55      17.301   7.718 -11.705  1.00  0.67           H  
ATOM    851 1HB  PRO A  55      20.097   6.592 -12.024  1.00  0.67           H  
ATOM    852 2HB  PRO A  55      18.594   6.057 -12.778  1.00  0.67           H  
ATOM    853 1HG  PRO A  55      20.346   7.471 -14.243  1.00  0.67           H  
ATOM    854 2HG  PRO A  55      18.617   7.775 -14.416  1.00  0.67           H  
ATOM    855 1HD  PRO A  55      20.688   9.411 -12.894  1.00  0.67           H  
ATOM    856 2HD  PRO A  55      19.234   9.892 -13.904  1.00  0.67           H  
ATOM    857  N   MET A  56      17.943   6.643  -9.498  1.00  0.66           N  
ATOM    858  CA  MET A  56      18.175   6.170  -8.133  1.00  0.66           C  
ATOM    859  C   MET A  56      19.260   5.088  -8.086  1.00  0.66           C  
ATOM    860  O   MET A  56      19.276   4.172  -8.913  1.00  0.66           O  
ATOM    861  CB  MET A  56      16.853   5.635  -7.594  1.00  0.66           C  
ATOM    862  CG  MET A  56      15.759   6.694  -7.504  1.00  0.66           C  
ATOM    863  SD  MET A  56      16.094   7.963  -6.286  1.00  0.66           S  
ATOM    864  CE  MET A  56      15.712   7.068  -4.775  1.00  0.66           C  
ATOM    865  H   MET A  56      17.119   6.320  -9.985  1.00  0.66           H  
ATOM    866  HA  MET A  56      18.510   7.007  -7.518  1.00  0.66           H  
ATOM    867 1HB  MET A  56      16.495   4.823  -8.221  1.00  0.66           H  
ATOM    868 2HB  MET A  56      17.010   5.227  -6.592  1.00  0.66           H  
ATOM    869 1HG  MET A  56      15.643   7.169  -8.472  1.00  0.66           H  
ATOM    870 2HG  MET A  56      14.828   6.238  -7.260  1.00  0.66           H  
ATOM    871 1HE  MET A  56      15.871   7.709  -3.922  1.00  0.66           H  
ATOM    872 2HE  MET A  56      14.672   6.758  -4.797  1.00  0.66           H  
ATOM    873 3HE  MET A  56      16.351   6.194  -4.695  1.00  0.66           H  
ATOM    874  N   ALA A  57      20.172   5.231  -7.125  1.00  0.65           N  
ATOM    875  CA  ALA A  57      21.281   4.311  -6.850  1.00  0.65           C  
ATOM    876  C   ALA A  57      20.854   2.913  -6.402  1.00  0.65           C  
ATOM    877  O   ALA A  57      21.553   1.945  -6.709  1.00  0.65           O  
ATOM    878  CB  ALA A  57      22.199   4.888  -5.782  1.00  0.65           C  
ATOM    879  H   ALA A  57      20.060   6.030  -6.503  1.00  0.65           H  
ATOM    880  HA  ALA A  57      21.845   4.207  -7.775  1.00  0.65           H  
ATOM    881 1HB  ALA A  57      23.043   4.219  -5.636  1.00  0.65           H  
ATOM    882 2HB  ALA A  57      22.557   5.865  -6.101  1.00  0.65           H  
ATOM    883 3HB  ALA A  57      21.662   4.987  -4.850  1.00  0.65           H  
ATOM    884  N   VAL A  58      19.739   2.791  -5.665  1.00  0.64           N  
ATOM    885  CA  VAL A  58      19.365   1.461  -5.153  1.00  0.64           C  
ATOM    886  C   VAL A  58      18.085   0.956  -5.798  1.00  0.64           C  
ATOM    887  O   VAL A  58      17.260   1.741  -6.268  1.00  0.64           O  
ATOM    888  CB  VAL A  58      19.148   1.470  -3.621  1.00  0.64           C  
ATOM    889  CG1 VAL A  58      20.414   1.952  -2.917  1.00  0.64           C  
ATOM    890  CG2 VAL A  58      17.931   2.295  -3.248  1.00  0.64           C  
ATOM    891  H   VAL A  58      19.195   3.628  -5.432  1.00  0.64           H  
ATOM    892  HA  VAL A  58      20.163   0.754  -5.382  1.00  0.64           H  
ATOM    893  HB  VAL A  58      18.982   0.438  -3.297  1.00  0.64           H  
ATOM    894 1HG1 VAL A  58      20.269   1.909  -1.846  1.00  0.64           H  
ATOM    895 2HG1 VAL A  58      21.243   1.316  -3.197  1.00  0.64           H  
ATOM    896 3HG1 VAL A  58      20.625   2.982  -3.213  1.00  0.64           H  
ATOM    897 1HG2 VAL A  58      17.785   2.254  -2.174  1.00  0.64           H  
ATOM    898 2HG2 VAL A  58      18.071   3.314  -3.551  1.00  0.64           H  
ATOM    899 3HG2 VAL A  58      17.061   1.885  -3.748  1.00  0.64           H  
ATOM    900  N   LYS A  59      17.923  -0.369  -5.828  1.00  0.64           N  
ATOM    901  CA  LYS A  59      16.743  -0.979  -6.425  1.00  0.64           C  
ATOM    902  C   LYS A  59      15.906  -1.747  -5.403  1.00  0.64           C  
ATOM    903  O   LYS A  59      16.399  -2.168  -4.354  1.00  0.64           O  
ATOM    904  CB  LYS A  59      17.172  -1.919  -7.559  1.00  0.64           C  
ATOM    905  CG  LYS A  59      18.019  -1.247  -8.661  1.00  0.64           C  
ATOM    906  CD  LYS A  59      17.243  -0.193  -9.448  1.00  0.64           C  
ATOM    907  CE  LYS A  59      18.109   0.412 -10.557  1.00  0.64           C  
ATOM    908  NZ  LYS A  59      17.385   1.461 -11.329  1.00  0.64           N  
ATOM    909  H   LYS A  59      18.649  -0.990  -5.441  1.00  0.64           H  
ATOM    910  HA  LYS A  59      16.115  -0.191  -6.841  1.00  0.64           H  
ATOM    911 1HB  LYS A  59      17.765  -2.738  -7.134  1.00  0.64           H  
ATOM    912 2HB  LYS A  59      16.291  -2.361  -8.020  1.00  0.64           H  
ATOM    913 1HG  LYS A  59      18.892  -0.775  -8.203  1.00  0.64           H  
ATOM    914 2HG  LYS A  59      18.370  -2.013  -9.350  1.00  0.64           H  
ATOM    915 1HD  LYS A  59      16.355  -0.644  -9.892  1.00  0.64           H  
ATOM    916 2HD  LYS A  59      16.926   0.608  -8.774  1.00  0.64           H  
ATOM    917 1HE  LYS A  59      18.996   0.859 -10.104  1.00  0.64           H  
ATOM    918 2HE  LYS A  59      18.420  -0.378 -11.239  1.00  0.64           H  
ATOM    919 1HZ  LYS A  59      17.996   1.834 -12.041  1.00  0.64           H  
ATOM    920 2HZ  LYS A  59      16.569   1.059 -11.761  1.00  0.64           H  
ATOM    921 3HZ  LYS A  59      17.103   2.204 -10.702  1.00  0.64           H  
ATOM    922  N   VAL A  60      14.636  -1.944  -5.717  1.00  0.64           N  
ATOM    923  CA  VAL A  60      13.775  -2.709  -4.831  1.00  0.64           C  
ATOM    924  C   VAL A  60      14.258  -4.147  -4.732  1.00  0.64           C  
ATOM    925  O   VAL A  60      14.568  -4.779  -5.742  1.00  0.64           O  
ATOM    926  CB  VAL A  60      12.315  -2.629  -5.291  1.00  0.64           C  
ATOM    927  CG1 VAL A  60      11.455  -3.549  -4.452  1.00  0.64           C  
ATOM    928  CG2 VAL A  60      11.849  -1.197  -5.135  1.00  0.64           C  
ATOM    929  H   VAL A  60      14.265  -1.571  -6.580  1.00  0.64           H  
ATOM    930  HA  VAL A  60      13.826  -2.278  -3.840  1.00  0.64           H  
ATOM    931  HB  VAL A  60      12.233  -2.942  -6.329  1.00  0.64           H  
ATOM    932 1HG1 VAL A  60      10.418  -3.472  -4.773  1.00  0.64           H  
ATOM    933 2HG1 VAL A  60      11.792  -4.576  -4.564  1.00  0.64           H  
ATOM    934 3HG1 VAL A  60      11.530  -3.257  -3.407  1.00  0.64           H  
ATOM    935 1HG2 VAL A  60      10.809  -1.114  -5.446  1.00  0.64           H  
ATOM    936 2HG2 VAL A  60      11.942  -0.922  -4.092  1.00  0.64           H  
ATOM    937 3HG2 VAL A  60      12.466  -0.540  -5.744  1.00  0.64           H  
ATOM    938  N   GLY A  61      14.353  -4.635  -3.496  1.00  0.65           N  
ATOM    939  CA  GLY A  61      14.844  -5.962  -3.168  1.00  0.65           C  
ATOM    940  C   GLY A  61      16.308  -5.949  -2.713  1.00  0.65           C  
ATOM    941  O   GLY A  61      16.789  -6.933  -2.146  1.00  0.65           O  
ATOM    942  H   GLY A  61      14.047  -4.058  -2.716  1.00  0.65           H  
ATOM    943 1HA  GLY A  61      14.224  -6.382  -2.376  1.00  0.65           H  
ATOM    944 2HA  GLY A  61      14.738  -6.610  -4.036  1.00  0.65           H  
ATOM    945  N   ASP A  62      17.028  -4.851  -2.958  1.00  0.65           N  
ATOM    946  CA  ASP A  62      18.419  -4.775  -2.521  1.00  0.65           C  
ATOM    947  C   ASP A  62      18.556  -4.795  -1.000  1.00  0.65           C  
ATOM    948  O   ASP A  62      17.761  -4.194  -0.274  1.00  0.65           O  
ATOM    949  CB  ASP A  62      19.102  -3.495  -3.023  1.00  0.65           C  
ATOM    950  CG  ASP A  62      19.464  -3.445  -4.518  1.00  0.65           C  
ATOM    951  OD1 ASP A  62      19.421  -4.448  -5.192  1.00  0.65           O  
ATOM    952  OD2 ASP A  62      19.802  -2.357  -4.965  1.00  0.65           O  
ATOM    953  H   ASP A  62      16.617  -4.050  -3.442  1.00  0.65           H  
ATOM    954  HA  ASP A  62      18.953  -5.636  -2.924  1.00  0.65           H  
ATOM    955 1HB  ASP A  62      18.444  -2.648  -2.813  1.00  0.65           H  
ATOM    956 2HB  ASP A  62      20.005  -3.335  -2.444  1.00  0.65           H  
ATOM    957  N   LYS A  63      19.601  -5.446  -0.512  1.00  0.66           N  
ATOM    958  CA  LYS A  63      19.937  -5.371   0.910  1.00  0.66           C  
ATOM    959  C   LYS A  63      20.869  -4.195   1.086  1.00  0.66           C  
ATOM    960  O   LYS A  63      21.879  -4.107   0.387  1.00  0.66           O  
ATOM    961  CB  LYS A  63      20.579  -6.654   1.415  1.00  0.66           C  
ATOM    962  CG  LYS A  63      21.008  -6.611   2.878  1.00  0.66           C  
ATOM    963  CD  LYS A  63      21.627  -7.936   3.297  1.00  0.66           C  
ATOM    964  CE  LYS A  63      22.245  -7.854   4.679  1.00  0.66           C  
ATOM    965  NZ  LYS A  63      22.800  -9.167   5.109  1.00  0.66           N  
ATOM    966  H   LYS A  63      20.200  -5.970  -1.137  1.00  0.66           H  
ATOM    967  HA  LYS A  63      19.034  -5.180   1.490  1.00  0.66           H  
ATOM    968 1HB  LYS A  63      19.872  -7.476   1.307  1.00  0.66           H  
ATOM    969 2HB  LYS A  63      21.441  -6.889   0.817  1.00  0.66           H  
ATOM    970 1HG  LYS A  63      21.742  -5.813   3.021  1.00  0.66           H  
ATOM    971 2HG  LYS A  63      20.142  -6.395   3.503  1.00  0.66           H  
ATOM    972 1HD  LYS A  63      20.861  -8.713   3.291  1.00  0.66           H  
ATOM    973 2HD  LYS A  63      22.407  -8.206   2.579  1.00  0.66           H  
ATOM    974 1HE  LYS A  63      23.051  -7.119   4.658  1.00  0.66           H  
ATOM    975 2HE  LYS A  63      21.497  -7.532   5.397  1.00  0.66           H  
ATOM    976 1HZ  LYS A  63      23.215  -9.080   6.031  1.00  0.66           H  
ATOM    977 2HZ  LYS A  63      22.059  -9.850   5.140  1.00  0.66           H  
ATOM    978 3HZ  LYS A  63      23.505  -9.467   4.452  1.00  0.66           H  
ATOM    979  N   VAL A  64      20.515  -3.278   1.972  1.00  0.68           N  
ATOM    980  CA  VAL A  64      21.311  -2.080   2.138  1.00  0.68           C  
ATOM    981  C   VAL A  64      21.714  -1.742   3.572  1.00  0.68           C  
ATOM    982  O   VAL A  64      21.084  -2.147   4.553  1.00  0.68           O  
ATOM    983  CB  VAL A  64      20.556  -0.881   1.535  1.00  0.68           C  
ATOM    984  CG1 VAL A  64      20.334  -1.071   0.033  1.00  0.68           C  
ATOM    985  CG2 VAL A  64      19.204  -0.718   2.219  1.00  0.68           C  
ATOM    986  H   VAL A  64      19.673  -3.408   2.525  1.00  0.68           H  
ATOM    987  HA  VAL A  64      22.230  -2.209   1.570  1.00  0.68           H  
ATOM    988  HB  VAL A  64      21.153  -0.007   1.677  1.00  0.68           H  
ATOM    989 1HG1 VAL A  64      19.824  -0.201  -0.375  1.00  0.68           H  
ATOM    990 2HG1 VAL A  64      21.287  -1.188  -0.441  1.00  0.68           H  
ATOM    991 3HG1 VAL A  64      19.729  -1.954  -0.147  1.00  0.68           H  
ATOM    992 1HG2 VAL A  64      18.686   0.144   1.801  1.00  0.68           H  
ATOM    993 2HG2 VAL A  64      18.604  -1.617   2.058  1.00  0.68           H  
ATOM    994 3HG2 VAL A  64      19.351  -0.577   3.273  1.00  0.68           H  
ATOM    995  N   LEU A  65      22.784  -0.955   3.651  1.00  0.71           N  
ATOM    996  CA  LEU A  65      23.342  -0.397   4.875  1.00  0.71           C  
ATOM    997  C   LEU A  65      23.077   1.097   4.910  1.00  0.71           C  
ATOM    998  O   LEU A  65      23.408   1.805   3.957  1.00  0.71           O  
ATOM    999  CB  LEU A  65      24.846  -0.641   4.906  1.00  0.71           C  
ATOM   1000  CG  LEU A  65      25.640  -0.058   6.056  1.00  0.71           C  
ATOM   1001  CD1 LEU A  65      25.288  -0.763   7.329  1.00  0.71           C  
ATOM   1002  CD2 LEU A  65      27.116  -0.161   5.721  1.00  0.71           C  
ATOM   1003  H   LEU A  65      23.247  -0.713   2.778  1.00  0.71           H  
ATOM   1004  HA  LEU A  65      22.867  -0.863   5.734  1.00  0.71           H  
ATOM   1005 1HB  LEU A  65      24.989  -1.692   4.938  1.00  0.71           H  
ATOM   1006 2HB  LEU A  65      25.272  -0.263   3.982  1.00  0.71           H  
ATOM   1007  HG  LEU A  65      25.370   0.980   6.191  1.00  0.71           H  
ATOM   1008 1HD1 LEU A  65      25.849  -0.326   8.156  1.00  0.71           H  
ATOM   1009 2HD1 LEU A  65      24.241  -0.653   7.511  1.00  0.71           H  
ATOM   1010 3HD1 LEU A  65      25.531  -1.816   7.239  1.00  0.71           H  
ATOM   1011 1HD2 LEU A  65      27.702   0.268   6.533  1.00  0.71           H  
ATOM   1012 2HD2 LEU A  65      27.387  -1.208   5.589  1.00  0.71           H  
ATOM   1013 3HD2 LEU A  65      27.317   0.385   4.800  1.00  0.71           H  
ATOM   1014  N   PHE A  66      22.530   1.571   6.012  1.00  0.74           N  
ATOM   1015  CA  PHE A  66      22.169   2.974   6.205  1.00  0.74           C  
ATOM   1016  C   PHE A  66      22.276   3.409   7.641  1.00  0.74           C  
ATOM   1017  O   PHE A  66      22.204   2.596   8.546  1.00  0.74           O  
ATOM   1018  CB  PHE A  66      20.734   3.197   5.766  1.00  0.74           C  
ATOM   1019  CG  PHE A  66      19.801   2.241   6.418  1.00  0.74           C  
ATOM   1020  CD1 PHE A  66      19.215   2.469   7.644  1.00  0.74           C  
ATOM   1021  CD2 PHE A  66      19.485   1.093   5.742  1.00  0.74           C  
ATOM   1022  CE1 PHE A  66      18.359   1.527   8.190  1.00  0.74           C  
ATOM   1023  CE2 PHE A  66      18.628   0.174   6.260  1.00  0.74           C  
ATOM   1024  CZ  PHE A  66      18.064   0.376   7.496  1.00  0.74           C  
ATOM   1025  H   PHE A  66      22.321   0.909   6.761  1.00  0.74           H  
ATOM   1026  HA  PHE A  66      22.837   3.593   5.609  1.00  0.74           H  
ATOM   1027 1HB  PHE A  66      20.435   4.211   6.024  1.00  0.74           H  
ATOM   1028 2HB  PHE A  66      20.650   3.079   4.699  1.00  0.74           H  
ATOM   1029  HD1 PHE A  66      19.445   3.381   8.182  1.00  0.74           H  
ATOM   1030  HD2 PHE A  66      19.936   0.927   4.771  1.00  0.74           H  
ATOM   1031  HE1 PHE A  66      17.916   1.700   9.163  1.00  0.74           H  
ATOM   1032  HE2 PHE A  66      18.402  -0.718   5.689  1.00  0.74           H  
ATOM   1033  HZ  PHE A  66      17.385  -0.364   7.917  1.00  0.74           H  
ATOM   1034  N   GLY A  67      22.426   4.700   7.881  1.00  0.78           N  
ATOM   1035  CA  GLY A  67      22.467   5.092   9.294  1.00  0.78           C  
ATOM   1036  C   GLY A  67      21.133   4.767   9.976  1.00  0.78           C  
ATOM   1037  O   GLY A  67      20.098   5.304   9.577  1.00  0.78           O  
ATOM   1038  H   GLY A  67      22.480   5.362   7.100  1.00  0.78           H  
ATOM   1039 1HA  GLY A  67      23.278   4.563   9.798  1.00  0.78           H  
ATOM   1040 2HA  GLY A  67      22.677   6.158   9.369  1.00  0.78           H  
ATOM   1041  N   LYS A  68      21.141   3.990  11.074  1.00  0.80           N  
ATOM   1042  CA  LYS A  68      19.884   3.624  11.758  1.00  0.80           C  
ATOM   1043  C   LYS A  68      19.032   4.800  12.239  1.00  0.80           C  
ATOM   1044  O   LYS A  68      17.824   4.661  12.442  1.00  0.80           O  
ATOM   1045  CB  LYS A  68      20.178   2.743  12.986  1.00  0.80           C  
ATOM   1046  CG  LYS A  68      20.958   3.442  14.101  1.00  0.80           C  
ATOM   1047  CD  LYS A  68      21.157   2.556  15.325  1.00  0.80           C  
ATOM   1048  CE  LYS A  68      22.114   1.376  15.089  1.00  0.80           C  
ATOM   1049  NZ  LYS A  68      23.494   1.795  14.710  1.00  0.80           N  
ATOM   1050  H   LYS A  68      22.009   3.525  11.387  1.00  0.80           H  
ATOM   1051  HA  LYS A  68      19.286   3.048  11.052  1.00  0.80           H  
ATOM   1052 1HB  LYS A  68      19.249   2.365  13.406  1.00  0.80           H  
ATOM   1053 2HB  LYS A  68      20.770   1.881  12.676  1.00  0.80           H  
ATOM   1054 1HG  LYS A  68      21.939   3.724  13.713  1.00  0.80           H  
ATOM   1055 2HG  LYS A  68      20.438   4.335  14.421  1.00  0.80           H  
ATOM   1056 1HD  LYS A  68      21.542   3.159  16.145  1.00  0.80           H  
ATOM   1057 2HD  LYS A  68      20.191   2.156  15.619  1.00  0.80           H  
ATOM   1058 1HE  LYS A  68      22.176   0.818  16.016  1.00  0.80           H  
ATOM   1059 2HE  LYS A  68      21.716   0.728  14.307  1.00  0.80           H  
ATOM   1060 1HZ  LYS A  68      24.069   0.964  14.590  1.00  0.80           H  
ATOM   1061 2HZ  LYS A  68      23.448   2.278  13.804  1.00  0.80           H  
ATOM   1062 3HZ  LYS A  68      23.903   2.386  15.405  1.00  0.80           H  
ATOM   1063  N   TYR A  69      19.673   5.937  12.435  1.00  0.81           N  
ATOM   1064  CA  TYR A  69      19.072   7.167  12.931  1.00  0.81           C  
ATOM   1065  C   TYR A  69      18.643   8.127  11.829  1.00  0.81           C  
ATOM   1066  O   TYR A  69      18.030   9.160  12.098  1.00  0.81           O  
ATOM   1067  CB  TYR A  69      20.125   7.857  13.782  1.00  0.81           C  
ATOM   1068  CG  TYR A  69      21.364   8.086  12.941  1.00  0.81           C  
ATOM   1069  CD1 TYR A  69      21.498   9.230  12.167  1.00  0.81           C  
ATOM   1070  CD2 TYR A  69      22.341   7.106  12.899  1.00  0.81           C  
ATOM   1071  CE1 TYR A  69      22.609   9.394  11.366  1.00  0.81           C  
ATOM   1072  CE2 TYR A  69      23.449   7.269  12.101  1.00  0.81           C  
ATOM   1073  CZ  TYR A  69      23.586   8.408  11.335  1.00  0.81           C  
ATOM   1074  OH  TYR A  69      24.691   8.566  10.532  1.00  0.81           O  
ATOM   1075  H   TYR A  69      20.661   5.941  12.226  1.00  0.81           H  
ATOM   1076  HA  TYR A  69      18.195   6.912  13.527  1.00  0.81           H  
ATOM   1077 1HB  TYR A  69      19.756   8.818  14.142  1.00  0.81           H  
ATOM   1078 2HB  TYR A  69      20.387   7.238  14.640  1.00  0.81           H  
ATOM   1079  HD1 TYR A  69      20.721   9.994  12.187  1.00  0.81           H  
ATOM   1080  HD2 TYR A  69      22.230   6.203  13.495  1.00  0.81           H  
ATOM   1081  HE1 TYR A  69      22.712  10.291  10.755  1.00  0.81           H  
ATOM   1082  HE2 TYR A  69      24.216   6.494  12.068  1.00  0.81           H  
ATOM   1083  HH  TYR A  69      24.647   9.419  10.092  1.00  0.81           H  
ATOM   1084  N   ALA A  70      19.064   7.839  10.607  1.00  0.81           N  
ATOM   1085  CA  ALA A  70      18.887   8.740   9.485  1.00  0.81           C  
ATOM   1086  C   ALA A  70      17.442   8.981   9.039  1.00  0.81           C  
ATOM   1087  O   ALA A  70      17.107  10.080   8.601  1.00  0.81           O  
ATOM   1088  CB  ALA A  70      19.687   8.211   8.325  1.00  0.81           C  
ATOM   1089  H   ALA A  70      19.519   6.947  10.429  1.00  0.81           H  
ATOM   1090  HA  ALA A  70      19.298   9.706   9.780  1.00  0.81           H  
ATOM   1091 1HB  ALA A  70      19.613   8.916   7.511  1.00  0.81           H  
ATOM   1092 2HB  ALA A  70      20.729   8.095   8.619  1.00  0.81           H  
ATOM   1093 3HB  ALA A  70      19.289   7.245   8.014  1.00  0.81           H  
ATOM   1094  N   GLY A  71      16.601   7.952   9.091  1.00  0.81           N  
ATOM   1095  CA  GLY A  71      15.246   8.072   8.562  1.00  0.81           C  
ATOM   1096  C   GLY A  71      14.146   8.272   9.601  1.00  0.81           C  
ATOM   1097  O   GLY A  71      14.397   8.589  10.764  1.00  0.81           O  
ATOM   1098  H   GLY A  71      16.909   7.078   9.490  1.00  0.81           H  
ATOM   1099 1HA  GLY A  71      15.213   8.895   7.847  1.00  0.81           H  
ATOM   1100 2HA  GLY A  71      15.023   7.176   7.990  1.00  0.81           H  
ATOM   1101  N   GLN A  72      12.918   8.033   9.149  1.00  0.83           N  
ATOM   1102  CA  GLN A  72      11.689   8.167   9.930  1.00  0.83           C  
ATOM   1103  C   GLN A  72      10.869   6.889   9.935  1.00  0.83           C  
ATOM   1104  O   GLN A  72      10.573   6.326   8.878  1.00  0.83           O  
ATOM   1105  CB  GLN A  72      10.831   9.311   9.380  1.00  0.83           C  
ATOM   1106  CG  GLN A  72       9.427   9.452  10.019  1.00  0.83           C  
ATOM   1107  CD  GLN A  72       9.435   9.893  11.486  1.00  0.83           C  
ATOM   1108  OE1 GLN A  72       9.952  10.967  11.828  1.00  0.83           O  
ATOM   1109  NE2 GLN A  72       8.840   9.070  12.358  1.00  0.83           N  
ATOM   1110  H   GLN A  72      12.843   7.780   8.165  1.00  0.83           H  
ATOM   1111  HA  GLN A  72      11.960   8.396  10.960  1.00  0.83           H  
ATOM   1112 1HB  GLN A  72      11.358  10.255   9.519  1.00  0.83           H  
ATOM   1113 2HB  GLN A  72      10.695   9.170   8.306  1.00  0.83           H  
ATOM   1114 1HG  GLN A  72       8.865  10.192   9.452  1.00  0.83           H  
ATOM   1115 2HG  GLN A  72       8.917   8.488   9.964  1.00  0.83           H  
ATOM   1116 1HE2 GLN A  72       8.803   9.310  13.327  1.00  0.83           H  
ATOM   1117 2HE2 GLN A  72       8.402   8.192  12.035  1.00  0.83           H  
ATOM   1118  N   THR A  73      10.567   6.375  11.121  1.00  0.86           N  
ATOM   1119  CA  THR A  73       9.766   5.161  11.192  1.00  0.86           C  
ATOM   1120  C   THR A  73       8.311   5.469  10.859  1.00  0.86           C  
ATOM   1121  O   THR A  73       7.734   6.446  11.360  1.00  0.86           O  
ATOM   1122  CB  THR A  73       9.862   4.472  12.566  1.00  0.86           C  
ATOM   1123  OG1 THR A  73      11.223   4.122  12.816  1.00  0.86           O  
ATOM   1124  CG2 THR A  73       9.000   3.183  12.582  1.00  0.86           C  
ATOM   1125  H   THR A  73      10.862   6.843  11.967  1.00  0.86           H  
ATOM   1126  HA  THR A  73      10.139   4.463  10.450  1.00  0.86           H  
ATOM   1127  HB  THR A  73       9.518   5.152  13.342  1.00  0.86           H  
ATOM   1128  HG1 THR A  73      11.492   3.458  12.176  1.00  0.86           H  
ATOM   1129 1HG2 THR A  73       9.085   2.696  13.553  1.00  0.86           H  
ATOM   1130 2HG2 THR A  73       7.955   3.428  12.400  1.00  0.86           H  
ATOM   1131 3HG2 THR A  73       9.349   2.500  11.803  1.00  0.86           H  
ATOM   1132  N   VAL A  74       7.741   4.652   9.983  1.00  0.93           N  
ATOM   1133  CA  VAL A  74       6.363   4.784   9.550  1.00  0.93           C  
ATOM   1134  C   VAL A  74       5.644   3.455   9.688  1.00  0.93           C  
ATOM   1135  O   VAL A  74       6.278   2.400   9.653  1.00  0.93           O  
ATOM   1136  CB  VAL A  74       6.313   5.204   8.070  1.00  0.93           C  
ATOM   1137  CG1 VAL A  74       7.003   6.558   7.863  1.00  0.93           C  
ATOM   1138  CG2 VAL A  74       6.984   4.126   7.243  1.00  0.93           C  
ATOM   1139  H   VAL A  74       8.310   3.897   9.606  1.00  0.93           H  
ATOM   1140  HA  VAL A  74       5.863   5.532  10.167  1.00  0.93           H  
ATOM   1141  HB  VAL A  74       5.272   5.307   7.764  1.00  0.93           H  
ATOM   1142 1HG1 VAL A  74       6.945   6.838   6.815  1.00  0.93           H  
ATOM   1143 2HG1 VAL A  74       6.506   7.315   8.469  1.00  0.93           H  
ATOM   1144 3HG1 VAL A  74       8.049   6.491   8.157  1.00  0.93           H  
ATOM   1145 1HG2 VAL A  74       6.945   4.384   6.197  1.00  0.93           H  
ATOM   1146 2HG2 VAL A  74       8.017   4.035   7.552  1.00  0.93           H  
ATOM   1147 3HG2 VAL A  74       6.474   3.185   7.405  1.00  0.93           H  
ATOM   1148  N   LYS A  75       4.322   3.487   9.784  1.00  1.00           N  
ATOM   1149  CA  LYS A  75       3.571   2.239   9.794  1.00  1.00           C  
ATOM   1150  C   LYS A  75       2.756   2.118   8.526  1.00  1.00           C  
ATOM   1151  O   LYS A  75       1.941   2.987   8.207  1.00  1.00           O  
ATOM   1152  CB  LYS A  75       2.693   2.125  11.036  1.00  1.00           C  
ATOM   1153  CG  LYS A  75       3.485   1.998  12.320  1.00  1.00           C  
ATOM   1154  CD  LYS A  75       2.588   1.837  13.535  1.00  1.00           C  
ATOM   1155  CE  LYS A  75       3.419   1.687  14.807  1.00  1.00           C  
ATOM   1156  NZ  LYS A  75       2.569   1.525  16.016  1.00  1.00           N  
ATOM   1157  H   LYS A  75       3.836   4.371   9.830  1.00  1.00           H  
ATOM   1158  HA  LYS A  75       4.270   1.407   9.813  1.00  1.00           H  
ATOM   1159 1HB  LYS A  75       2.044   2.996  11.112  1.00  1.00           H  
ATOM   1160 2HB  LYS A  75       2.057   1.242  10.945  1.00  1.00           H  
ATOM   1161 1HG  LYS A  75       4.116   1.117  12.236  1.00  1.00           H  
ATOM   1162 2HG  LYS A  75       4.124   2.868  12.454  1.00  1.00           H  
ATOM   1163 1HD  LYS A  75       1.938   2.707  13.631  1.00  1.00           H  
ATOM   1164 2HD  LYS A  75       1.969   0.948  13.414  1.00  1.00           H  
ATOM   1165 1HE  LYS A  75       4.061   0.812  14.709  1.00  1.00           H  
ATOM   1166 2HE  LYS A  75       4.045   2.570  14.930  1.00  1.00           H  
ATOM   1167 1HZ  LYS A  75       3.164   1.426  16.828  1.00  1.00           H  
ATOM   1168 2HZ  LYS A  75       1.977   2.334  16.126  1.00  1.00           H  
ATOM   1169 3HZ  LYS A  75       1.998   0.699  15.915  1.00  1.00           H  
ATOM   1170  N   VAL A  76       3.000   1.041   7.795  1.00  1.07           N  
ATOM   1171  CA  VAL A  76       2.341   0.806   6.527  1.00  1.07           C  
ATOM   1172  C   VAL A  76       1.595  -0.504   6.569  1.00  1.07           C  
ATOM   1173  O   VAL A  76       2.197  -1.561   6.720  1.00  1.07           O  
ATOM   1174  CB  VAL A  76       3.402   0.769   5.426  1.00  1.07           C  
ATOM   1175  CG1 VAL A  76       2.774   0.523   4.072  1.00  1.07           C  
ATOM   1176  CG2 VAL A  76       4.178   2.093   5.451  1.00  1.07           C  
ATOM   1177  H   VAL A  76       3.693   0.369   8.130  1.00  1.07           H  
ATOM   1178  HA  VAL A  76       1.638   1.615   6.331  1.00  1.07           H  
ATOM   1179  HB  VAL A  76       4.085  -0.061   5.623  1.00  1.07           H  
ATOM   1180 1HG1 VAL A  76       3.558   0.488   3.324  1.00  1.07           H  
ATOM   1181 2HG1 VAL A  76       2.242  -0.427   4.085  1.00  1.07           H  
ATOM   1182 3HG1 VAL A  76       2.078   1.329   3.839  1.00  1.07           H  
ATOM   1183 1HG2 VAL A  76       4.951   2.081   4.695  1.00  1.07           H  
ATOM   1184 2HG2 VAL A  76       3.496   2.920   5.262  1.00  1.07           H  
ATOM   1185 3HG2 VAL A  76       4.638   2.221   6.421  1.00  1.07           H  
ATOM   1186  N   GLU A  77       0.275  -0.435   6.510  1.00  1.09           N  
ATOM   1187  CA  GLU A  77      -0.567  -1.626   6.616  1.00  1.09           C  
ATOM   1188  C   GLU A  77      -0.210  -2.443   7.877  1.00  1.09           C  
ATOM   1189  O   GLU A  77      -0.288  -3.670   7.880  1.00  1.09           O  
ATOM   1190  CB  GLU A  77      -0.400  -2.479   5.350  1.00  1.09           C  
ATOM   1191  CG  GLU A  77      -0.763  -1.739   4.046  1.00  1.09           C  
ATOM   1192  CD  GLU A  77      -0.626  -2.593   2.801  1.00  1.09           C  
ATOM   1193  OE1 GLU A  77      -0.256  -3.740   2.914  1.00  1.09           O  
ATOM   1194  OE2 GLU A  77      -0.823  -2.079   1.711  1.00  1.09           O  
ATOM   1195  H   GLU A  77      -0.160   0.469   6.384  1.00  1.09           H  
ATOM   1196  HA  GLU A  77      -1.607  -1.310   6.696  1.00  1.09           H  
ATOM   1197 1HB  GLU A  77       0.623  -2.837   5.263  1.00  1.09           H  
ATOM   1198 2HB  GLU A  77      -1.043  -3.355   5.422  1.00  1.09           H  
ATOM   1199 1HG  GLU A  77      -1.794  -1.396   4.120  1.00  1.09           H  
ATOM   1200 2HG  GLU A  77      -0.131  -0.861   3.948  1.00  1.09           H  
ATOM   1201  N   GLY A  78       0.163  -1.737   8.952  1.00  1.07           N  
ATOM   1202  CA  GLY A  78       0.538  -2.331  10.234  1.00  1.07           C  
ATOM   1203  C   GLY A  78       2.037  -2.686  10.375  1.00  1.07           C  
ATOM   1204  O   GLY A  78       2.483  -3.035  11.469  1.00  1.07           O  
ATOM   1205  H   GLY A  78       0.194  -0.733   8.860  1.00  1.07           H  
ATOM   1206 1HA  GLY A  78       0.261  -1.643  11.032  1.00  1.07           H  
ATOM   1207 2HA  GLY A  78      -0.054  -3.232  10.388  1.00  1.07           H  
ATOM   1208  N   GLU A  79       2.813  -2.598   9.292  1.00  1.00           N  
ATOM   1209  CA  GLU A  79       4.237  -2.955   9.321  1.00  1.00           C  
ATOM   1210  C   GLU A  79       5.154  -1.753   9.556  1.00  1.00           C  
ATOM   1211  O   GLU A  79       5.015  -0.719   8.900  1.00  1.00           O  
ATOM   1212  CB  GLU A  79       4.609  -3.672   8.013  1.00  1.00           C  
ATOM   1213  CG  GLU A  79       6.045  -4.163   7.915  1.00  1.00           C  
ATOM   1214  CD  GLU A  79       6.321  -4.944   6.632  1.00  1.00           C  
ATOM   1215  OE1 GLU A  79       6.233  -4.390   5.564  1.00  1.00           O  
ATOM   1216  OE2 GLU A  79       6.597  -6.126   6.741  1.00  1.00           O  
ATOM   1217  H   GLU A  79       2.412  -2.299   8.405  1.00  1.00           H  
ATOM   1218  HA  GLU A  79       4.392  -3.654  10.142  1.00  1.00           H  
ATOM   1219 1HB  GLU A  79       3.950  -4.528   7.872  1.00  1.00           H  
ATOM   1220 2HB  GLU A  79       4.438  -2.992   7.176  1.00  1.00           H  
ATOM   1221 1HG  GLU A  79       6.714  -3.304   7.956  1.00  1.00           H  
ATOM   1222 2HG  GLU A  79       6.263  -4.793   8.775  1.00  1.00           H  
ATOM   1223  N   GLU A  80       6.090  -1.877  10.502  1.00  0.91           N  
ATOM   1224  CA  GLU A  80       7.011  -0.771  10.783  1.00  0.91           C  
ATOM   1225  C   GLU A  80       8.184  -0.720   9.814  1.00  0.91           C  
ATOM   1226  O   GLU A  80       9.025  -1.624   9.789  1.00  0.91           O  
ATOM   1227  CB  GLU A  80       7.546  -0.846  12.214  1.00  0.91           C  
ATOM   1228  CG  GLU A  80       6.500  -0.606  13.290  1.00  0.91           C  
ATOM   1229  CD  GLU A  80       7.049  -0.651  14.697  1.00  0.91           C  
ATOM   1230  OE1 GLU A  80       8.224  -0.876  14.857  1.00  0.91           O  
ATOM   1231  OE2 GLU A  80       6.281  -0.448  15.614  1.00  0.91           O  
ATOM   1232  H   GLU A  80       6.163  -2.739  11.023  1.00  0.91           H  
ATOM   1233  HA  GLU A  80       6.457   0.162  10.683  1.00  0.91           H  
ATOM   1234 1HB  GLU A  80       7.991  -1.825  12.387  1.00  0.91           H  
ATOM   1235 2HB  GLU A  80       8.332  -0.100  12.343  1.00  0.91           H  
ATOM   1236 1HG  GLU A  80       6.087   0.382  13.126  1.00  0.91           H  
ATOM   1237 2HG  GLU A  80       5.696  -1.333  13.183  1.00  0.91           H  
ATOM   1238  N   LEU A  81       8.206   0.334   9.008  1.00  0.82           N  
ATOM   1239  CA  LEU A  81       9.205   0.554   7.967  1.00  0.82           C  
ATOM   1240  C   LEU A  81       9.996   1.819   8.216  1.00  0.82           C  
ATOM   1241  O   LEU A  81       9.544   2.701   8.944  1.00  0.82           O  
ATOM   1242  CB  LEU A  81       8.547   0.590   6.591  1.00  0.82           C  
ATOM   1243  CG  LEU A  81       7.783  -0.669   6.249  1.00  0.82           C  
ATOM   1244  CD1 LEU A  81       7.091  -0.506   4.929  1.00  0.82           C  
ATOM   1245  CD2 LEU A  81       8.770  -1.815   6.232  1.00  0.82           C  
ATOM   1246  H   LEU A  81       7.471   1.030   9.133  1.00  0.82           H  
ATOM   1247  HA  LEU A  81       9.904  -0.283   7.977  1.00  0.82           H  
ATOM   1248 1HB  LEU A  81       7.861   1.425   6.545  1.00  0.82           H  
ATOM   1249 2HB  LEU A  81       9.325   0.731   5.840  1.00  0.82           H  
ATOM   1250  HG  LEU A  81       7.011  -0.856   7.000  1.00  0.82           H  
ATOM   1251 1HD1 LEU A  81       6.539  -1.423   4.699  1.00  0.82           H  
ATOM   1252 2HD1 LEU A  81       6.411   0.321   4.986  1.00  0.82           H  
ATOM   1253 3HD1 LEU A  81       7.825  -0.321   4.155  1.00  0.82           H  
ATOM   1254 1HD2 LEU A  81       8.255  -2.743   5.986  1.00  0.82           H  
ATOM   1255 2HD2 LEU A  81       9.531  -1.608   5.495  1.00  0.82           H  
ATOM   1256 3HD2 LEU A  81       9.238  -1.912   7.206  1.00  0.82           H  
ATOM   1257  N   LEU A  82      11.186   1.906   7.639  1.00  0.74           N  
ATOM   1258  CA  LEU A  82      11.984   3.121   7.760  1.00  0.74           C  
ATOM   1259  C   LEU A  82      12.012   3.882   6.442  1.00  0.74           C  
ATOM   1260  O   LEU A  82      12.323   3.310   5.393  1.00  0.74           O  
ATOM   1261  CB  LEU A  82      13.421   2.789   8.154  1.00  0.74           C  
ATOM   1262  CG  LEU A  82      14.342   3.979   8.320  1.00  0.74           C  
ATOM   1263  CD1 LEU A  82      13.901   4.720   9.530  1.00  0.74           C  
ATOM   1264  CD2 LEU A  82      15.751   3.528   8.419  1.00  0.74           C  
ATOM   1265  H   LEU A  82      11.522   1.137   7.059  1.00  0.74           H  
ATOM   1266  HA  LEU A  82      11.540   3.767   8.517  1.00  0.74           H  
ATOM   1267 1HB  LEU A  82      13.404   2.258   9.103  1.00  0.74           H  
ATOM   1268 2HB  LEU A  82      13.839   2.145   7.422  1.00  0.74           H  
ATOM   1269  HG  LEU A  82      14.250   4.648   7.465  1.00  0.74           H  
ATOM   1270 1HD1 LEU A  82      14.527   5.568   9.686  1.00  0.74           H  
ATOM   1271 2HD1 LEU A  82      12.877   5.033   9.396  1.00  0.74           H  
ATOM   1272 3HD1 LEU A  82      13.969   4.071  10.396  1.00  0.74           H  
ATOM   1273 1HD2 LEU A  82      16.407   4.391   8.543  1.00  0.74           H  
ATOM   1274 2HD2 LEU A  82      15.857   2.865   9.270  1.00  0.74           H  
ATOM   1275 3HD2 LEU A  82      16.014   2.999   7.505  1.00  0.74           H  
ATOM   1276  N   VAL A  83      11.704   5.169   6.478  1.00  0.69           N  
ATOM   1277  CA  VAL A  83      11.785   5.953   5.262  1.00  0.69           C  
ATOM   1278  C   VAL A  83      12.996   6.867   5.377  1.00  0.69           C  
ATOM   1279  O   VAL A  83      13.159   7.585   6.368  1.00  0.69           O  
ATOM   1280  CB  VAL A  83      10.505   6.757   5.035  1.00  0.69           C  
ATOM   1281  CG1 VAL A  83      10.620   7.561   3.734  1.00  0.69           C  
ATOM   1282  CG2 VAL A  83       9.344   5.810   5.024  1.00  0.69           C  
ATOM   1283  H   VAL A  83      11.398   5.604   7.349  1.00  0.69           H  
ATOM   1284  HA  VAL A  83      11.930   5.292   4.408  1.00  0.69           H  
ATOM   1285  HB  VAL A  83      10.375   7.471   5.852  1.00  0.69           H  
ATOM   1286 1HG1 VAL A  83       9.712   8.138   3.581  1.00  0.69           H  
ATOM   1287 2HG1 VAL A  83      11.475   8.237   3.793  1.00  0.69           H  
ATOM   1288 3HG1 VAL A  83      10.762   6.871   2.897  1.00  0.69           H  
ATOM   1289 1HG2 VAL A  83       8.429   6.369   4.882  1.00  0.69           H  
ATOM   1290 2HG2 VAL A  83       9.465   5.098   4.234  1.00  0.69           H  
ATOM   1291 3HG2 VAL A  83       9.312   5.290   5.974  1.00  0.69           H  
ATOM   1292  N   LEU A  84      13.872   6.803   4.389  1.00  0.67           N  
ATOM   1293  CA  LEU A  84      15.126   7.549   4.418  1.00  0.67           C  
ATOM   1294  C   LEU A  84      15.499   8.066   3.039  1.00  0.67           C  
ATOM   1295  O   LEU A  84      14.915   7.652   2.035  1.00  0.67           O  
ATOM   1296  CB  LEU A  84      16.230   6.650   5.004  1.00  0.67           C  
ATOM   1297  CG  LEU A  84      16.651   5.429   4.179  1.00  0.67           C  
ATOM   1298  CD1 LEU A  84      17.958   4.889   4.702  1.00  0.67           C  
ATOM   1299  CD2 LEU A  84      15.598   4.364   4.307  1.00  0.67           C  
ATOM   1300  H   LEU A  84      13.668   6.190   3.596  1.00  0.67           H  
ATOM   1301  HA  LEU A  84      15.002   8.410   5.074  1.00  0.67           H  
ATOM   1302 1HB  LEU A  84      17.119   7.265   5.159  1.00  0.67           H  
ATOM   1303 2HB  LEU A  84      15.900   6.285   5.970  1.00  0.67           H  
ATOM   1304  HG  LEU A  84      16.777   5.714   3.129  1.00  0.67           H  
ATOM   1305 1HD1 LEU A  84      18.241   4.016   4.123  1.00  0.67           H  
ATOM   1306 2HD1 LEU A  84      18.732   5.643   4.620  1.00  0.67           H  
ATOM   1307 3HD1 LEU A  84      17.836   4.607   5.748  1.00  0.67           H  
ATOM   1308 1HD2 LEU A  84      15.905   3.509   3.730  1.00  0.67           H  
ATOM   1309 2HD2 LEU A  84      15.489   4.081   5.348  1.00  0.67           H  
ATOM   1310 3HD2 LEU A  84      14.657   4.728   3.940  1.00  0.67           H  
ATOM   1311  N   ARG A  85      16.436   9.010   2.955  1.00  0.65           N  
ATOM   1312  CA  ARG A  85      16.800   9.471   1.623  1.00  0.65           C  
ATOM   1313  C   ARG A  85      17.770   8.464   1.055  1.00  0.65           C  
ATOM   1314  O   ARG A  85      18.510   7.833   1.800  1.00  0.65           O  
ATOM   1315  CB  ARG A  85      17.436  10.856   1.643  1.00  0.65           C  
ATOM   1316  CG  ARG A  85      16.537  11.979   2.138  1.00  0.65           C  
ATOM   1317  CD  ARG A  85      17.248  13.298   2.101  1.00  0.65           C  
ATOM   1318  NE  ARG A  85      16.480  14.371   2.742  1.00  0.65           N  
ATOM   1319  CZ  ARG A  85      15.573  15.174   2.139  1.00  0.65           C  
ATOM   1320  NH1 ARG A  85      15.303  15.061   0.856  1.00  0.65           N  
ATOM   1321  NH2 ARG A  85      14.947  16.097   2.857  1.00  0.65           N  
ATOM   1322  H   ARG A  85      16.955   9.368   3.772  1.00  0.65           H  
ATOM   1323  HA  ARG A  85      15.915   9.513   0.994  1.00  0.65           H  
ATOM   1324 1HB  ARG A  85      18.330  10.840   2.266  1.00  0.65           H  
ATOM   1325 2HB  ARG A  85      17.747  11.119   0.628  1.00  0.65           H  
ATOM   1326 1HG  ARG A  85      15.655  12.043   1.492  1.00  0.65           H  
ATOM   1327 2HG  ARG A  85      16.234  11.775   3.164  1.00  0.65           H  
ATOM   1328 1HD  ARG A  85      18.206  13.206   2.615  1.00  0.65           H  
ATOM   1329 2HD  ARG A  85      17.419  13.578   1.059  1.00  0.65           H  
ATOM   1330  HE  ARG A  85      16.636  14.512   3.730  1.00  0.65           H  
ATOM   1331 1HH1 ARG A  85      15.776  14.356   0.262  1.00  0.65           H  
ATOM   1332 2HH1 ARG A  85      14.628  15.666   0.425  1.00  0.65           H  
ATOM   1333 1HH2 ARG A  85      15.148  16.194   3.843  1.00  0.65           H  
ATOM   1334 2HH2 ARG A  85      14.273  16.705   2.417  1.00  0.65           H  
ATOM   1335  N   GLU A  86      17.848   8.346  -0.252  1.00  0.65           N  
ATOM   1336  CA  GLU A  86      18.834   7.439  -0.825  1.00  0.65           C  
ATOM   1337  C   GLU A  86      20.247   7.830  -0.386  1.00  0.65           C  
ATOM   1338  O   GLU A  86      21.116   6.987  -0.190  1.00  0.65           O  
ATOM   1339  CB  GLU A  86      18.743   7.411  -2.332  1.00  0.65           C  
ATOM   1340  CG  GLU A  86      19.506   6.296  -2.912  1.00  0.65           C  
ATOM   1341  CD  GLU A  86      19.284   6.170  -4.296  1.00  0.65           C  
ATOM   1342  OE1 GLU A  86      19.775   6.964  -5.044  1.00  0.65           O  
ATOM   1343  OE2 GLU A  86      18.605   5.256  -4.680  1.00  0.65           O  
ATOM   1344  H   GLU A  86      17.202   8.861  -0.841  1.00  0.65           H  
ATOM   1345  HA  GLU A  86      18.627   6.437  -0.453  1.00  0.65           H  
ATOM   1346 1HB  GLU A  86      17.711   7.312  -2.624  1.00  0.65           H  
ATOM   1347 2HB  GLU A  86      19.119   8.348  -2.744  1.00  0.65           H  
ATOM   1348 1HG  GLU A  86      20.568   6.461  -2.734  1.00  0.65           H  
ATOM   1349 2HG  GLU A  86      19.220   5.372  -2.418  1.00  0.65           H  
ATOM   1350  N   ASP A  87      20.456   9.130  -0.186  1.00  0.65           N  
ATOM   1351  CA  ASP A  87      21.726   9.707   0.246  1.00  0.65           C  
ATOM   1352  C   ASP A  87      22.143   9.217   1.643  1.00  0.65           C  
ATOM   1353  O   ASP A  87      23.301   9.368   2.037  1.00  0.65           O  
ATOM   1354  CB  ASP A  87      21.631  11.233   0.261  1.00  0.65           C  
ATOM   1355  CG  ASP A  87      21.537  11.847  -1.141  1.00  0.65           C  
ATOM   1356  OD1 ASP A  87      21.777  11.171  -2.109  1.00  0.65           O  
ATOM   1357  OD2 ASP A  87      21.193  13.002  -1.242  1.00  0.65           O  
ATOM   1358  H   ASP A  87      19.681   9.750  -0.360  1.00  0.65           H  
ATOM   1359  HA  ASP A  87      22.498   9.406  -0.464  1.00  0.65           H  
ATOM   1360 1HB  ASP A  87      20.756  11.533   0.840  1.00  0.65           H  
ATOM   1361 2HB  ASP A  87      22.508  11.642   0.765  1.00  0.65           H  
ATOM   1362  N   ASP A  88      21.192   8.663   2.406  1.00  0.66           N  
ATOM   1363  CA  ASP A  88      21.437   8.168   3.749  1.00  0.66           C  
ATOM   1364  C   ASP A  88      21.869   6.697   3.726  1.00  0.66           C  
ATOM   1365  O   ASP A  88      22.194   6.116   4.777  1.00  0.66           O  
ATOM   1366  CB  ASP A  88      20.164   8.295   4.579  1.00  0.66           C  
ATOM   1367  CG  ASP A  88      19.721   9.752   4.850  1.00  0.66           C  
ATOM   1368  OD1 ASP A  88      20.576  10.564   5.125  1.00  0.66           O  
ATOM   1369  OD2 ASP A  88      18.521  10.047   4.753  1.00  0.66           O  
ATOM   1370  H   ASP A  88      20.256   8.533   2.036  1.00  0.66           H  
ATOM   1371  HA  ASP A  88      22.231   8.760   4.202  1.00  0.66           H  
ATOM   1372 1HB  ASP A  88      19.360   7.793   4.063  1.00  0.66           H  
ATOM   1373 2HB  ASP A  88      20.304   7.780   5.521  1.00  0.66           H  
ATOM   1374  N   ILE A  89      21.889   6.102   2.523  1.00  0.68           N  
ATOM   1375  CA  ILE A  89      22.302   4.720   2.353  1.00  0.68           C  
ATOM   1376  C   ILE A  89      23.799   4.683   2.078  1.00  0.68           C  
ATOM   1377  O   ILE A  89      24.303   5.302   1.144  1.00  0.68           O  
ATOM   1378  CB  ILE A  89      21.499   4.003   1.236  1.00  0.68           C  
ATOM   1379  CG1 ILE A  89      19.991   3.977   1.628  1.00  0.68           C  
ATOM   1380  CG2 ILE A  89      22.028   2.592   1.039  1.00  0.68           C  
ATOM   1381  CD1 ILE A  89      19.059   3.471   0.555  1.00  0.68           C  
ATOM   1382  H   ILE A  89      21.619   6.616   1.685  1.00  0.68           H  
ATOM   1383  HA  ILE A  89      22.123   4.182   3.276  1.00  0.68           H  
ATOM   1384  HB  ILE A  89      21.591   4.559   0.304  1.00  0.68           H  
ATOM   1385 1HG1 ILE A  89      19.872   3.348   2.501  1.00  0.68           H  
ATOM   1386 2HG1 ILE A  89      19.685   5.000   1.884  1.00  0.68           H  
ATOM   1387 1HG2 ILE A  89      21.465   2.091   0.261  1.00  0.68           H  
ATOM   1388 2HG2 ILE A  89      23.078   2.628   0.757  1.00  0.68           H  
ATOM   1389 3HG2 ILE A  89      21.925   2.054   1.971  1.00  0.68           H  
ATOM   1390 1HD1 ILE A  89      18.037   3.502   0.927  1.00  0.68           H  
ATOM   1391 2HD1 ILE A  89      19.144   4.099  -0.328  1.00  0.68           H  
ATOM   1392 3HD1 ILE A  89      19.321   2.449   0.299  1.00  0.68           H  
ATOM   1393  N   MET A  90      24.502   3.994   2.958  1.00  0.73           N  
ATOM   1394  CA  MET A  90      25.953   3.893   2.963  1.00  0.73           C  
ATOM   1395  C   MET A  90      26.472   2.907   1.928  1.00  0.73           C  
ATOM   1396  O   MET A  90      27.508   3.131   1.299  1.00  0.73           O  
ATOM   1397  CB  MET A  90      26.376   3.427   4.341  1.00  0.73           C  
ATOM   1398  CG  MET A  90      26.112   4.407   5.460  1.00  0.73           C  
ATOM   1399  SD  MET A  90      26.396   3.669   7.080  1.00  0.73           S  
ATOM   1400  CE  MET A  90      28.166   3.449   7.046  1.00  0.73           C  
ATOM   1401  H   MET A  90      23.988   3.481   3.662  1.00  0.73           H  
ATOM   1402  HA  MET A  90      26.372   4.873   2.744  1.00  0.73           H  
ATOM   1403 1HB  MET A  90      25.848   2.521   4.569  1.00  0.73           H  
ATOM   1404 2HB  MET A  90      27.439   3.192   4.335  1.00  0.73           H  
ATOM   1405 1HG  MET A  90      26.758   5.275   5.352  1.00  0.73           H  
ATOM   1406 2HG  MET A  90      25.074   4.743   5.408  1.00  0.73           H  
ATOM   1407 1HE  MET A  90      28.496   2.998   7.982  1.00  0.73           H  
ATOM   1408 2HE  MET A  90      28.434   2.795   6.214  1.00  0.73           H  
ATOM   1409 3HE  MET A  90      28.652   4.416   6.917  1.00  0.73           H  
ATOM   1410  N   ALA A  91      25.766   1.789   1.780  1.00  0.83           N  
ATOM   1411  CA  ALA A  91      26.220   0.747   0.861  1.00  0.83           C  
ATOM   1412  C   ALA A  91      25.128  -0.239   0.479  1.00  0.83           C  
ATOM   1413  O   ALA A  91      24.143  -0.429   1.194  1.00  0.83           O  
ATOM   1414  CB  ALA A  91      27.384  -0.029   1.469  1.00  0.83           C  
ATOM   1415  H   ALA A  91      24.918   1.677   2.336  1.00  0.83           H  
ATOM   1416  HA  ALA A  91      26.558   1.237  -0.053  1.00  0.83           H  
ATOM   1417 1HB  ALA A  91      27.733  -0.776   0.754  1.00  0.83           H  
ATOM   1418 2HB  ALA A  91      28.201   0.651   1.708  1.00  0.83           H  
ATOM   1419 3HB  ALA A  91      27.054  -0.529   2.374  1.00  0.83           H  
ATOM   1420  N   VAL A  92      25.348  -0.925  -0.634  1.00  1.00           N  
ATOM   1421  CA  VAL A  92      24.485  -2.032  -1.024  1.00  1.00           C  
ATOM   1422  C   VAL A  92      25.280  -3.308  -0.748  1.00  1.00           C  
ATOM   1423  O   VAL A  92      26.452  -3.398  -1.122  1.00  1.00           O  
ATOM   1424  CB  VAL A  92      24.071  -1.938  -2.500  1.00  1.00           C  
ATOM   1425  CG1 VAL A  92      23.178  -3.124  -2.847  1.00  1.00           C  
ATOM   1426  CG2 VAL A  92      23.363  -0.610  -2.757  1.00  1.00           C  
ATOM   1427  H   VAL A  92      26.150  -0.701  -1.207  1.00  1.00           H  
ATOM   1428  HA  VAL A  92      23.586  -2.039  -0.408  1.00  1.00           H  
ATOM   1429  HB  VAL A  92      24.958  -2.002  -3.128  1.00  1.00           H  
ATOM   1430 1HG1 VAL A  92      22.884  -3.074  -3.897  1.00  1.00           H  
ATOM   1431 2HG1 VAL A  92      23.709  -4.059  -2.667  1.00  1.00           H  
ATOM   1432 3HG1 VAL A  92      22.290  -3.092  -2.220  1.00  1.00           H  
ATOM   1433 1HG2 VAL A  92      23.078  -0.548  -3.810  1.00  1.00           H  
ATOM   1434 2HG2 VAL A  92      22.482  -0.541  -2.151  1.00  1.00           H  
ATOM   1435 3HG2 VAL A  92      24.031   0.216  -2.516  1.00  1.00           H  
ATOM   1436  N   ILE A  93      24.673  -4.240  -0.024  1.00  1.26           N  
ATOM   1437  CA  ILE A  93      25.341  -5.462   0.414  1.00  1.26           C  
ATOM   1438  C   ILE A  93      24.804  -6.741  -0.221  1.00  1.26           C  
ATOM   1439  O   ILE A  93      23.614  -7.032  -0.138  1.00  1.26           O  
ATOM   1440  CB  ILE A  93      25.226  -5.586   1.944  1.00  1.26           C  
ATOM   1441  CG1 ILE A  93      25.923  -4.393   2.615  1.00  1.26           C  
ATOM   1442  CG2 ILE A  93      25.805  -6.906   2.426  1.00  1.26           C  
ATOM   1443  CD1 ILE A  93      25.669  -4.311   4.086  1.00  1.26           C  
ATOM   1444  H   ILE A  93      23.696  -4.100   0.222  1.00  1.26           H  
ATOM   1445  HA  ILE A  93      26.395  -5.383   0.153  1.00  1.26           H  
ATOM   1446  HB  ILE A  93      24.172  -5.538   2.221  1.00  1.26           H  
ATOM   1447 1HG1 ILE A  93      26.996  -4.483   2.452  1.00  1.26           H  
ATOM   1448 2HG1 ILE A  93      25.579  -3.462   2.161  1.00  1.26           H  
ATOM   1449 1HG2 ILE A  93      25.698  -6.975   3.507  1.00  1.26           H  
ATOM   1450 2HG2 ILE A  93      25.272  -7.731   1.954  1.00  1.26           H  
ATOM   1451 3HG2 ILE A  93      26.862  -6.958   2.159  1.00  1.26           H  
ATOM   1452 1HD1 ILE A  93      26.208  -3.464   4.493  1.00  1.26           H  
ATOM   1453 2HD1 ILE A  93      24.597  -4.193   4.270  1.00  1.26           H  
ATOM   1454 3HD1 ILE A  93      26.023  -5.221   4.563  1.00  1.26           H  
ATOM   1455  N   GLU A  94      25.699  -7.509  -0.827  1.00  1.60           N  
ATOM   1456  CA  GLU A  94      25.343  -8.772  -1.455  1.00  1.60           C  
ATOM   1457  C   GLU A  94      26.610  -9.563  -1.740  1.00  1.60           C  
ATOM   1458  O   GLU A  94      26.767 -10.679  -1.244  1.00  1.60           O  
ATOM   1459  OXT GLU A  94      27.593  -8.929  -2.119  1.00  1.60           O  
ATOM   1460  CB  GLU A  94      24.543  -8.548  -2.749  1.00  1.60           C  
ATOM   1461  CG  GLU A  94      24.044  -9.838  -3.410  1.00  1.60           C  
ATOM   1462  CD  GLU A  94      23.182  -9.602  -4.638  1.00  1.60           C  
ATOM   1463  OE1 GLU A  94      22.968  -8.467  -4.993  1.00  1.60           O  
ATOM   1464  OE2 GLU A  94      22.738 -10.568  -5.215  1.00  1.60           O  
ATOM   1465  H   GLU A  94      26.661  -7.199  -0.856  1.00  1.60           H  
ATOM   1466  HA  GLU A  94      24.729  -9.348  -0.760  1.00  1.60           H  
ATOM   1467 1HB  GLU A  94      23.670  -7.926  -2.547  1.00  1.60           H  
ATOM   1468 2HB  GLU A  94      25.161  -8.016  -3.472  1.00  1.60           H  
ATOM   1469 1HG  GLU A  94      24.905 -10.440  -3.697  1.00  1.60           H  
ATOM   1470 2HG  GLU A  94      23.470 -10.404  -2.675  1.00  1.60           H  
TER    1471
ENDMDL

REMARK ID 606171 MODEL 5 2024-03-23_00000292_2_19
PFRMAT TS
TARGET 2024-03-23_00000292_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.685  -1.016  -1.023  1.00  1.48           N  
ATOM      2  CA  LYS A   1       3.066  -0.715  -1.373  1.00  1.48           C  
ATOM      3  C   LYS A   1       3.375   0.762  -1.182  1.00  1.48           C  
ATOM      4  O   LYS A   1       2.602   1.631  -1.587  1.00  1.48           O  
ATOM      5  CB  LYS A   1       3.386  -1.133  -2.808  1.00  1.48           C  
ATOM      6  CG  LYS A   1       4.861  -0.909  -3.187  1.00  1.48           C  
ATOM      7  CD  LYS A   1       5.201  -1.421  -4.579  1.00  1.48           C  
ATOM      8  CE  LYS A   1       6.667  -1.141  -4.898  1.00  1.48           C  
ATOM      9  NZ  LYS A   1       7.059  -1.626  -6.240  1.00  1.48           N  
ATOM     10 1H   LYS A   1       1.641  -1.953  -0.635  1.00  1.48           H  
ATOM     11 2H   LYS A   1       1.357  -0.355  -0.336  1.00  1.48           H  
ATOM     12 3H   LYS A   1       1.106  -0.972  -1.846  1.00  1.48           H  
ATOM     13  HA  LYS A   1       3.714  -1.282  -0.703  1.00  1.48           H  
ATOM     14 1HB  LYS A   1       3.154  -2.192  -2.938  1.00  1.48           H  
ATOM     15 2HB  LYS A   1       2.764  -0.569  -3.502  1.00  1.48           H  
ATOM     16 1HG  LYS A   1       5.084   0.161  -3.155  1.00  1.48           H  
ATOM     17 2HG  LYS A   1       5.498  -1.411  -2.460  1.00  1.48           H  
ATOM     18 1HD  LYS A   1       5.021  -2.495  -4.633  1.00  1.48           H  
ATOM     19 2HD  LYS A   1       4.573  -0.923  -5.316  1.00  1.48           H  
ATOM     20 1HE  LYS A   1       6.834  -0.073  -4.850  1.00  1.48           H  
ATOM     21 2HE  LYS A   1       7.294  -1.631  -4.151  1.00  1.48           H  
ATOM     22 1HZ  LYS A   1       8.059  -1.407  -6.384  1.00  1.48           H  
ATOM     23 2HZ  LYS A   1       6.922  -2.624  -6.296  1.00  1.48           H  
ATOM     24 3HZ  LYS A   1       6.504  -1.169  -6.946  1.00  1.48           H  
ATOM     25  N   LEU A   2       4.502   1.048  -0.546  1.00  1.27           N  
ATOM     26  CA  LEU A   2       4.909   2.424  -0.277  1.00  1.27           C  
ATOM     27  C   LEU A   2       5.643   3.098  -1.421  1.00  1.27           C  
ATOM     28  O   LEU A   2       6.710   2.643  -1.832  1.00  1.27           O  
ATOM     29  CB  LEU A   2       5.857   2.441   0.921  1.00  1.27           C  
ATOM     30  CG  LEU A   2       6.439   3.792   1.316  1.00  1.27           C  
ATOM     31  CD1 LEU A   2       5.330   4.700   1.770  1.00  1.27           C  
ATOM     32  CD2 LEU A   2       7.469   3.585   2.415  1.00  1.27           C  
ATOM     33  H   LEU A   2       5.103   0.297  -0.237  1.00  1.27           H  
ATOM     34  HA  LEU A   2       4.017   3.006  -0.048  1.00  1.27           H  
ATOM     35 1HB  LEU A   2       5.314   2.072   1.780  1.00  1.27           H  
ATOM     36 2HB  LEU A   2       6.689   1.765   0.721  1.00  1.27           H  
ATOM     37  HG  LEU A   2       6.919   4.254   0.449  1.00  1.27           H  
ATOM     38 1HD1 LEU A   2       5.745   5.671   2.043  1.00  1.27           H  
ATOM     39 2HD1 LEU A   2       4.614   4.832   0.959  1.00  1.27           H  
ATOM     40 3HD1 LEU A   2       4.830   4.262   2.631  1.00  1.27           H  
ATOM     41 1HD2 LEU A   2       7.885   4.548   2.692  1.00  1.27           H  
ATOM     42 2HD2 LEU A   2       6.994   3.133   3.277  1.00  1.27           H  
ATOM     43 3HD2 LEU A   2       8.264   2.933   2.059  1.00  1.27           H  
ATOM     44  N   ARG A   3       5.064   4.180  -1.938  1.00  1.08           N  
ATOM     45  CA  ARG A   3       5.724   4.943  -2.979  1.00  1.08           C  
ATOM     46  C   ARG A   3       6.422   6.158  -2.332  1.00  1.08           C  
ATOM     47  O   ARG A   3       5.760   6.919  -1.627  1.00  1.08           O  
ATOM     48  CB  ARG A   3       4.742   5.416  -4.040  1.00  1.08           C  
ATOM     49  CG  ARG A   3       5.373   6.233  -5.177  1.00  1.08           C  
ATOM     50  CD  ARG A   3       4.365   6.609  -6.214  1.00  1.08           C  
ATOM     51  NE  ARG A   3       4.945   7.400  -7.305  1.00  1.08           N  
ATOM     52  CZ  ARG A   3       4.263   7.798  -8.402  1.00  1.08           C  
ATOM     53  NH1 ARG A   3       2.994   7.462  -8.539  1.00  1.08           N  
ATOM     54  NH2 ARG A   3       4.855   8.521  -9.342  1.00  1.08           N  
ATOM     55  H   ARG A   3       4.166   4.479  -1.582  1.00  1.08           H  
ATOM     56  HA  ARG A   3       6.420   4.279  -3.471  1.00  1.08           H  
ATOM     57 1HB  ARG A   3       4.245   4.555  -4.485  1.00  1.08           H  
ATOM     58 2HB  ARG A   3       3.975   6.035  -3.575  1.00  1.08           H  
ATOM     59 1HG  ARG A   3       5.815   7.148  -4.768  1.00  1.08           H  
ATOM     60 2HG  ARG A   3       6.155   5.644  -5.656  1.00  1.08           H  
ATOM     61 1HD  ARG A   3       3.933   5.705  -6.641  1.00  1.08           H  
ATOM     62 2HD  ARG A   3       3.578   7.200  -5.748  1.00  1.08           H  
ATOM     63  HE  ARG A   3       5.921   7.680  -7.231  1.00  1.08           H  
ATOM     64 1HH1 ARG A   3       2.538   6.910  -7.826  1.00  1.08           H  
ATOM     65 2HH1 ARG A   3       2.480   7.756  -9.356  1.00  1.08           H  
ATOM     66 1HH2 ARG A   3       5.852   8.810  -9.257  1.00  1.08           H  
ATOM     67 2HH2 ARG A   3       4.339   8.815 -10.151  1.00  1.08           H  
ATOM     68  N   PRO A   4       7.740   6.327  -2.486  1.00  0.92           N  
ATOM     69  CA  PRO A   4       8.548   7.431  -1.995  1.00  0.92           C  
ATOM     70  C   PRO A   4       8.391   8.704  -2.826  1.00  0.92           C  
ATOM     71  O   PRO A   4       8.007   8.649  -3.995  1.00  0.92           O  
ATOM     72  CB  PRO A   4       9.942   6.856  -2.096  1.00  0.92           C  
ATOM     73  CG  PRO A   4       9.870   5.924  -3.209  1.00  0.92           C  
ATOM     74  CD  PRO A   4       8.520   5.315  -3.167  1.00  0.92           C  
ATOM     75  HA  PRO A   4       8.287   7.625  -0.945  1.00  0.92           H  
ATOM     76 1HB  PRO A   4      10.632   7.646  -2.349  1.00  0.92           H  
ATOM     77 2HB  PRO A   4      10.266   6.419  -1.142  1.00  0.92           H  
ATOM     78 1HG  PRO A   4       9.965   6.511  -4.082  1.00  0.92           H  
ATOM     79 2HG  PRO A   4      10.705   5.207  -3.198  1.00  0.92           H  
ATOM     80 1HD  PRO A   4       8.202   5.195  -4.211  1.00  0.92           H  
ATOM     81 2HD  PRO A   4       8.524   4.379  -2.597  1.00  0.92           H  
ATOM     82  N   LEU A   5       8.771   9.838  -2.243  1.00  0.80           N  
ATOM     83  CA  LEU A   5       8.795  11.126  -2.941  1.00  0.80           C  
ATOM     84  C   LEU A   5      10.186  11.479  -3.463  1.00  0.80           C  
ATOM     85  O   LEU A   5      11.182  11.082  -2.870  1.00  0.80           O  
ATOM     86  CB  LEU A   5       8.342  12.228  -1.990  1.00  0.80           C  
ATOM     87  CG  LEU A   5       6.953  12.040  -1.406  1.00  0.80           C  
ATOM     88  CD1 LEU A   5       6.673  13.157  -0.418  1.00  0.80           C  
ATOM     89  CD2 LEU A   5       5.938  12.023  -2.538  1.00  0.80           C  
ATOM     90  H   LEU A   5       9.055   9.812  -1.278  1.00  0.80           H  
ATOM     91  HA  LEU A   5       8.109  11.074  -3.786  1.00  0.80           H  
ATOM     92 1HB  LEU A   5       9.049  12.290  -1.164  1.00  0.80           H  
ATOM     93 2HB  LEU A   5       8.355  13.178  -2.526  1.00  0.80           H  
ATOM     94  HG  LEU A   5       6.905  11.093  -0.868  1.00  0.80           H  
ATOM     95 1HD1 LEU A   5       5.679  13.022   0.010  1.00  0.80           H  
ATOM     96 2HD1 LEU A   5       7.418  13.133   0.378  1.00  0.80           H  
ATOM     97 3HD1 LEU A   5       6.719  14.117  -0.931  1.00  0.80           H  
ATOM     98 1HD2 LEU A   5       4.938  11.882  -2.127  1.00  0.80           H  
ATOM     99 2HD2 LEU A   5       5.979  12.969  -3.079  1.00  0.80           H  
ATOM    100 3HD2 LEU A   5       6.168  11.202  -3.222  1.00  0.80           H  
ATOM    101  N   HIS A   6      10.231  12.264  -4.542  1.00  0.72           N  
ATOM    102  CA  HIS A   6      11.452  12.818  -5.166  1.00  0.72           C  
ATOM    103  C   HIS A   6      12.716  11.951  -5.140  1.00  0.72           C  
ATOM    104  O   HIS A   6      12.928  11.158  -6.058  1.00  0.72           O  
ATOM    105  CB  HIS A   6      11.773  14.189  -4.570  1.00  0.72           C  
ATOM    106  CG  HIS A   6      10.778  15.212  -4.951  1.00  0.72           C  
ATOM    107  ND1 HIS A   6      10.669  15.673  -6.240  1.00  0.72           N  
ATOM    108  CD2 HIS A   6       9.833  15.865  -4.232  1.00  0.72           C  
ATOM    109  CE1 HIS A   6       9.698  16.568  -6.307  1.00  0.72           C  
ATOM    110  NE2 HIS A   6       9.175  16.706  -5.098  1.00  0.72           N  
ATOM    111  H   HIS A   6       9.346  12.524  -4.957  1.00  0.72           H  
ATOM    112  HA  HIS A   6      11.233  12.994  -6.221  1.00  0.72           H  
ATOM    113 1HB  HIS A   6      11.808  14.126  -3.481  1.00  0.72           H  
ATOM    114 2HB  HIS A   6      12.754  14.519  -4.921  1.00  0.72           H  
ATOM    115  HD1 HIS A   6      11.252  15.348  -7.017  1.00  0.72           H  
ATOM    116  HD2 HIS A   6       9.544  15.827  -3.181  1.00  0.72           H  
ATOM    117  HE1 HIS A   6       9.449  17.049  -7.250  1.00  0.72           H  
ATOM    118  N   ASP A   7      13.600  12.178  -4.157  1.00  0.67           N  
ATOM    119  CA  ASP A   7      14.872  11.454  -4.075  1.00  0.67           C  
ATOM    120  C   ASP A   7      14.877  10.293  -3.101  1.00  0.67           C  
ATOM    121  O   ASP A   7      15.934   9.735  -2.799  1.00  0.67           O  
ATOM    122  CB  ASP A   7      15.997  12.391  -3.649  1.00  0.67           C  
ATOM    123  CG  ASP A   7      15.814  13.019  -2.235  1.00  0.67           C  
ATOM    124  OD1 ASP A   7      14.764  12.890  -1.668  1.00  0.67           O  
ATOM    125  OD2 ASP A   7      16.766  13.593  -1.729  1.00  0.67           O  
ATOM    126  H   ASP A   7      13.370  12.840  -3.433  1.00  0.67           H  
ATOM    127  HA  ASP A   7      15.102  11.063  -5.067  1.00  0.67           H  
ATOM    128 1HB  ASP A   7      16.938  11.861  -3.672  1.00  0.67           H  
ATOM    129 2HB  ASP A   7      16.062  13.173  -4.357  1.00  0.67           H  
ATOM    130  N   ARG A   8      13.722   9.928  -2.594  1.00  0.64           N  
ATOM    131  CA  ARG A   8      13.672   8.842  -1.644  1.00  0.64           C  
ATOM    132  C   ARG A   8      13.623   7.491  -2.335  1.00  0.64           C  
ATOM    133  O   ARG A   8      13.083   7.334  -3.439  1.00  0.64           O  
ATOM    134  CB  ARG A   8      12.516   9.028  -0.673  1.00  0.64           C  
ATOM    135  CG  ARG A   8      12.655  10.210   0.266  1.00  0.64           C  
ATOM    136  CD  ARG A   8      11.451  10.348   1.139  1.00  0.64           C  
ATOM    137  NE  ARG A   8      11.537  11.499   2.031  1.00  0.64           N  
ATOM    138  CZ  ARG A   8      10.560  11.892   2.879  1.00  0.64           C  
ATOM    139  NH1 ARG A   8       9.432  11.220   2.945  1.00  0.64           N  
ATOM    140  NH2 ARG A   8      10.736  12.955   3.643  1.00  0.64           N  
ATOM    141  H   ARG A   8      12.873  10.423  -2.846  1.00  0.64           H  
ATOM    142  HA  ARG A   8      14.577   8.874  -1.050  1.00  0.64           H  
ATOM    143 1HB  ARG A   8      11.615   9.212  -1.222  1.00  0.64           H  
ATOM    144 2HB  ARG A   8      12.379   8.122  -0.080  1.00  0.64           H  
ATOM    145 1HG  ARG A   8      13.535  10.068   0.897  1.00  0.64           H  
ATOM    146 2HG  ARG A   8      12.772  11.126  -0.324  1.00  0.64           H  
ATOM    147 1HD  ARG A   8      10.571  10.475   0.508  1.00  0.64           H  
ATOM    148 2HD  ARG A   8      11.337   9.452   1.745  1.00  0.64           H  
ATOM    149  HE  ARG A   8      12.390  12.046   2.006  1.00  0.64           H  
ATOM    150 1HH1 ARG A   8       9.292  10.407   2.363  1.00  0.64           H  
ATOM    151 2HH1 ARG A   8       8.704  11.517   3.581  1.00  0.64           H  
ATOM    152 1HH2 ARG A   8      11.601  13.474   3.595  1.00  0.64           H  
ATOM    153 2HH2 ARG A   8      10.007  13.249   4.275  1.00  0.64           H  
ATOM    154  N   VAL A   9      14.221   6.523  -1.666  1.00  0.63           N  
ATOM    155  CA  VAL A   9      14.290   5.139  -2.086  1.00  0.63           C  
ATOM    156  C   VAL A   9      13.773   4.240  -0.965  1.00  0.63           C  
ATOM    157  O   VAL A   9      14.066   4.476   0.209  1.00  0.63           O  
ATOM    158  CB  VAL A   9      15.753   4.765  -2.406  1.00  0.63           C  
ATOM    159  CG1 VAL A   9      15.840   3.346  -2.843  1.00  0.63           C  
ATOM    160  CG2 VAL A   9      16.308   5.670  -3.470  1.00  0.63           C  
ATOM    161  H   VAL A   9      14.679   6.770  -0.798  1.00  0.63           H  
ATOM    162  HA  VAL A   9      13.669   5.000  -2.968  1.00  0.63           H  
ATOM    163  HB  VAL A   9      16.347   4.875  -1.494  1.00  0.63           H  
ATOM    164 1HG1 VAL A   9      16.871   3.084  -3.051  1.00  0.63           H  
ATOM    165 2HG1 VAL A   9      15.454   2.696  -2.081  1.00  0.63           H  
ATOM    166 3HG1 VAL A   9      15.249   3.245  -3.740  1.00  0.63           H  
ATOM    167 1HG2 VAL A   9      17.339   5.411  -3.667  1.00  0.63           H  
ATOM    168 2HG2 VAL A   9      15.720   5.541  -4.371  1.00  0.63           H  
ATOM    169 3HG2 VAL A   9      16.262   6.708  -3.139  1.00  0.63           H  
ATOM    170  N   VAL A  10      12.960   3.248  -1.303  1.00  0.65           N  
ATOM    171  CA  VAL A  10      12.485   2.315  -0.294  1.00  0.65           C  
ATOM    172  C   VAL A  10      13.196   0.997  -0.552  1.00  0.65           C  
ATOM    173  O   VAL A  10      13.143   0.480  -1.681  1.00  0.65           O  
ATOM    174  CB  VAL A  10      10.965   2.083  -0.379  1.00  0.65           C  
ATOM    175  CG1 VAL A  10      10.538   1.104   0.721  1.00  0.65           C  
ATOM    176  CG2 VAL A  10      10.223   3.411  -0.322  1.00  0.65           C  
ATOM    177  H   VAL A  10      12.716   3.114  -2.279  1.00  0.65           H  
ATOM    178  HA  VAL A  10      12.743   2.676   0.700  1.00  0.65           H  
ATOM    179  HB  VAL A  10      10.739   1.601  -1.327  1.00  0.65           H  
ATOM    180 1HG1 VAL A  10       9.470   0.912   0.644  1.00  0.65           H  
ATOM    181 2HG1 VAL A  10      11.085   0.167   0.606  1.00  0.65           H  
ATOM    182 3HG1 VAL A  10      10.762   1.536   1.699  1.00  0.65           H  
ATOM    183 1HG2 VAL A  10       9.150   3.237  -0.414  1.00  0.65           H  
ATOM    184 2HG2 VAL A  10      10.426   3.918   0.599  1.00  0.65           H  
ATOM    185 3HG2 VAL A  10      10.562   4.018  -1.141  1.00  0.65           H  
ATOM    186  N   VAL A  11      13.866   0.460   0.472  1.00  0.69           N  
ATOM    187  CA  VAL A  11      14.605  -0.783   0.303  1.00  0.69           C  
ATOM    188  C   VAL A  11      14.225  -1.855   1.308  1.00  0.69           C  
ATOM    189  O   VAL A  11      13.775  -1.571   2.425  1.00  0.69           O  
ATOM    190  CB  VAL A  11      16.135  -0.566   0.460  1.00  0.69           C  
ATOM    191  CG1 VAL A  11      16.663   0.392  -0.564  1.00  0.69           C  
ATOM    192  CG2 VAL A  11      16.417  -0.070   1.827  1.00  0.69           C  
ATOM    193  H   VAL A  11      13.863   0.942   1.372  1.00  0.69           H  
ATOM    194  HA  VAL A  11      14.391  -1.150  -0.690  1.00  0.69           H  
ATOM    195  HB  VAL A  11      16.649  -1.519   0.305  1.00  0.69           H  
ATOM    196 1HG1 VAL A  11      17.736   0.513  -0.427  1.00  0.69           H  
ATOM    197 2HG1 VAL A  11      16.474   0.011  -1.536  1.00  0.69           H  
ATOM    198 3HG1 VAL A  11      16.174   1.340  -0.442  1.00  0.69           H  
ATOM    199 1HG2 VAL A  11      17.480   0.073   1.950  1.00  0.69           H  
ATOM    200 2HG2 VAL A  11      15.903   0.875   1.973  1.00  0.69           H  
ATOM    201 3HG2 VAL A  11      16.058  -0.801   2.550  1.00  0.69           H  
ATOM    202  N   LYS A  12      14.483  -3.097   0.932  1.00  0.78           N  
ATOM    203  CA  LYS A  12      14.274  -4.226   1.816  1.00  0.78           C  
ATOM    204  C   LYS A  12      15.599  -4.848   2.190  1.00  0.78           C  
ATOM    205  O   LYS A  12      16.381  -5.255   1.334  1.00  0.78           O  
ATOM    206  CB  LYS A  12      13.366  -5.268   1.194  1.00  0.78           C  
ATOM    207  CG  LYS A  12      13.121  -6.452   2.082  1.00  0.78           C  
ATOM    208  CD  LYS A  12      12.137  -7.407   1.469  1.00  0.78           C  
ATOM    209  CE  LYS A  12      11.985  -8.645   2.334  1.00  0.78           C  
ATOM    210  NZ  LYS A  12      10.934  -9.538   1.825  1.00  0.78           N  
ATOM    211  H   LYS A  12      14.839  -3.241  -0.012  1.00  0.78           H  
ATOM    212  HA  LYS A  12      13.805  -3.873   2.734  1.00  0.78           H  
ATOM    213 1HB  LYS A  12      12.412  -4.831   0.942  1.00  0.78           H  
ATOM    214 2HB  LYS A  12      13.819  -5.635   0.274  1.00  0.78           H  
ATOM    215 1HG  LYS A  12      14.064  -6.976   2.269  1.00  0.78           H  
ATOM    216 2HG  LYS A  12      12.724  -6.108   3.038  1.00  0.78           H  
ATOM    217 1HD  LYS A  12      11.162  -6.918   1.375  1.00  0.78           H  
ATOM    218 2HD  LYS A  12      12.476  -7.699   0.477  1.00  0.78           H  
ATOM    219 1HE  LYS A  12      12.932  -9.182   2.348  1.00  0.78           H  
ATOM    220 2HE  LYS A  12      11.731  -8.346   3.352  1.00  0.78           H  
ATOM    221 1HZ  LYS A  12      10.850 -10.344   2.417  1.00  0.78           H  
ATOM    222 2HZ  LYS A  12      10.057  -9.003   1.849  1.00  0.78           H  
ATOM    223 3HZ  LYS A  12      11.139  -9.826   0.885  1.00  0.78           H  
ATOM    224  N   ARG A  13      15.848  -4.903   3.481  1.00  0.90           N  
ATOM    225  CA  ARG A  13      17.098  -5.403   4.031  1.00  0.90           C  
ATOM    226  C   ARG A  13      17.362  -6.873   3.712  1.00  0.90           C  
ATOM    227  O   ARG A  13      16.450  -7.704   3.759  1.00  0.90           O  
ATOM    228  CB  ARG A  13      17.057  -5.212   5.534  1.00  0.90           C  
ATOM    229  CG  ARG A  13      17.147  -3.763   6.005  1.00  0.90           C  
ATOM    230  CD  ARG A  13      16.818  -3.630   7.469  1.00  0.90           C  
ATOM    231  NE  ARG A  13      15.381  -3.814   7.702  1.00  0.90           N  
ATOM    232  CZ  ARG A  13      14.776  -3.821   8.906  1.00  0.90           C  
ATOM    233  NH1 ARG A  13      15.475  -3.650  10.009  1.00  0.90           N  
ATOM    234  NH2 ARG A  13      13.471  -4.005   8.964  1.00  0.90           N  
ATOM    235  H   ARG A  13      15.142  -4.564   4.120  1.00  0.90           H  
ATOM    236  HA  ARG A  13      17.915  -4.809   3.623  1.00  0.90           H  
ATOM    237 1HB  ARG A  13      16.134  -5.633   5.929  1.00  0.90           H  
ATOM    238 2HB  ARG A  13      17.887  -5.760   5.986  1.00  0.90           H  
ATOM    239 1HG  ARG A  13      18.161  -3.392   5.843  1.00  0.90           H  
ATOM    240 2HG  ARG A  13      16.445  -3.155   5.433  1.00  0.90           H  
ATOM    241 1HD  ARG A  13      17.350  -4.400   8.024  1.00  0.90           H  
ATOM    242 2HD  ARG A  13      17.100  -2.666   7.850  1.00  0.90           H  
ATOM    243  HE  ARG A  13      14.790  -3.951   6.891  1.00  0.90           H  
ATOM    244 1HH1 ARG A  13      16.473  -3.509   9.959  1.00  0.90           H  
ATOM    245 2HH1 ARG A  13      15.007  -3.656  10.906  1.00  0.90           H  
ATOM    246 1HH2 ARG A  13      12.927  -4.135   8.091  1.00  0.90           H  
ATOM    247 2HH2 ARG A  13      12.969  -4.024   9.870  1.00  0.90           H  
ATOM    248  N   ILE A  14      18.623  -7.179   3.423  1.00  1.05           N  
ATOM    249  CA  ILE A  14      19.089  -8.550   3.189  1.00  1.05           C  
ATOM    250  C   ILE A  14      19.833  -9.071   4.405  1.00  1.05           C  
ATOM    251  O   ILE A  14      20.822  -8.487   4.817  1.00  1.05           O  
ATOM    252  CB  ILE A  14      20.016  -8.606   1.969  1.00  1.05           C  
ATOM    253  CG1 ILE A  14      19.260  -8.211   0.716  1.00  1.05           C  
ATOM    254  CG2 ILE A  14      20.614  -9.997   1.827  1.00  1.05           C  
ATOM    255  CD1 ILE A  14      20.175  -7.884  -0.433  1.00  1.05           C  
ATOM    256  H   ILE A  14      19.295  -6.412   3.371  1.00  1.05           H  
ATOM    257  HA  ILE A  14      18.227  -9.189   3.009  1.00  1.05           H  
ATOM    258  HB  ILE A  14      20.824  -7.881   2.103  1.00  1.05           H  
ATOM    259 1HG1 ILE A  14      18.634  -9.049   0.414  1.00  1.05           H  
ATOM    260 2HG1 ILE A  14      18.614  -7.393   0.930  1.00  1.05           H  
ATOM    261 1HG2 ILE A  14      21.281 -10.020   0.969  1.00  1.05           H  
ATOM    262 2HG2 ILE A  14      21.177 -10.250   2.729  1.00  1.05           H  
ATOM    263 3HG2 ILE A  14      19.815 -10.723   1.686  1.00  1.05           H  
ATOM    264 1HD1 ILE A  14      19.601  -7.632  -1.309  1.00  1.05           H  
ATOM    265 2HD1 ILE A  14      20.804  -7.033  -0.158  1.00  1.05           H  
ATOM    266 3HD1 ILE A  14      20.797  -8.745  -0.651  1.00  1.05           H  
ATOM    267  N   GLU A  15      19.372 -10.179   4.970  1.00  1.22           N  
ATOM    268  CA  GLU A  15      19.965 -10.723   6.192  1.00  1.22           C  
ATOM    269  C   GLU A  15      21.468 -10.970   6.051  1.00  1.22           C  
ATOM    270  O   GLU A  15      21.925 -11.519   5.047  1.00  1.22           O  
ATOM    271  CB  GLU A  15      19.240 -12.016   6.594  1.00  1.22           C  
ATOM    272  CG  GLU A  15      19.693 -12.635   7.937  1.00  1.22           C  
ATOM    273  CD  GLU A  15      18.882 -13.861   8.332  1.00  1.22           C  
ATOM    274  OE1 GLU A  15      18.033 -14.253   7.568  1.00  1.22           O  
ATOM    275  OE2 GLU A  15      19.104 -14.397   9.403  1.00  1.22           O  
ATOM    276  H   GLU A  15      18.567 -10.633   4.565  1.00  1.22           H  
ATOM    277  HA  GLU A  15      19.824  -9.994   6.990  1.00  1.22           H  
ATOM    278 1HB  GLU A  15      18.170 -11.824   6.661  1.00  1.22           H  
ATOM    279 2HB  GLU A  15      19.389 -12.766   5.818  1.00  1.22           H  
ATOM    280 1HG  GLU A  15      20.740 -12.927   7.854  1.00  1.22           H  
ATOM    281 2HG  GLU A  15      19.618 -11.882   8.718  1.00  1.22           H  
ATOM    282  N   ALA A  16      22.232 -10.540   7.061  1.00  1.38           N  
ATOM    283  CA  ALA A  16      23.683 -10.703   7.075  1.00  1.38           C  
ATOM    284  C   ALA A  16      24.050 -12.171   7.013  1.00  1.38           C  
ATOM    285  O   ALA A  16      23.383 -13.007   7.622  1.00  1.38           O  
ATOM    286  CB  ALA A  16      24.283 -10.079   8.333  1.00  1.38           C  
ATOM    287  H   ALA A  16      21.784 -10.090   7.845  1.00  1.38           H  
ATOM    288  HA  ALA A  16      24.092 -10.213   6.191  1.00  1.38           H  
ATOM    289 1HB  ALA A  16      25.368 -10.199   8.321  1.00  1.38           H  
ATOM    290 2HB  ALA A  16      24.044  -9.022   8.373  1.00  1.38           H  
ATOM    291 3HB  ALA A  16      23.879 -10.573   9.215  1.00  1.38           H  
ATOM    292  N   GLU A  17      25.134 -12.491   6.319  1.00  1.55           N  
ATOM    293  CA  GLU A  17      25.569 -13.876   6.260  1.00  1.55           C  
ATOM    294  C   GLU A  17      25.860 -14.384   7.660  1.00  1.55           C  
ATOM    295  O   GLU A  17      26.510 -13.701   8.451  1.00  1.55           O  
ATOM    296  CB  GLU A  17      26.819 -14.012   5.386  1.00  1.55           C  
ATOM    297  CG  GLU A  17      26.576 -13.761   3.898  1.00  1.55           C  
ATOM    298  CD  GLU A  17      27.818 -13.924   3.045  1.00  1.55           C  
ATOM    299  OE1 GLU A  17      28.874 -14.136   3.590  1.00  1.55           O  
ATOM    300  OE2 GLU A  17      27.702 -13.835   1.844  1.00  1.55           O  
ATOM    301  H   GLU A  17      25.650 -11.778   5.827  1.00  1.55           H  
ATOM    302  HA  GLU A  17      24.766 -14.477   5.832  1.00  1.55           H  
ATOM    303 1HB  GLU A  17      27.580 -13.309   5.727  1.00  1.55           H  
ATOM    304 2HB  GLU A  17      27.234 -15.018   5.497  1.00  1.55           H  
ATOM    305 1HG  GLU A  17      25.816 -14.459   3.548  1.00  1.55           H  
ATOM    306 2HG  GLU A  17      26.184 -12.752   3.774  1.00  1.55           H  
ATOM    307  N   ARG A  18      25.386 -15.594   7.955  1.00  1.83           N  
ATOM    308  CA  ARG A  18      25.621 -16.208   9.254  1.00  1.83           C  
ATOM    309  C   ARG A  18      26.584 -17.382   9.170  1.00  1.83           C  
ATOM    310  O   ARG A  18      26.816 -18.078  10.153  1.00  1.83           O  
ATOM    311  CB  ARG A  18      24.310 -16.640   9.884  1.00  1.83           C  
ATOM    312  CG  ARG A  18      23.414 -15.469  10.290  1.00  1.83           C  
ATOM    313  CD  ARG A  18      22.156 -15.903  10.946  1.00  1.83           C  
ATOM    314  NE  ARG A  18      21.337 -14.763  11.330  1.00  1.83           N  
ATOM    315  CZ  ARG A  18      21.525 -14.066  12.476  1.00  1.83           C  
ATOM    316  NH1 ARG A  18      22.503 -14.421  13.290  1.00  1.83           N  
ATOM    317  NH2 ARG A  18      20.750 -13.039  12.780  1.00  1.83           N  
ATOM    318  H   ARG A  18      24.840 -16.088   7.265  1.00  1.83           H  
ATOM    319  HA  ARG A  18      26.059 -15.456   9.910  1.00  1.83           H  
ATOM    320 1HB  ARG A  18      23.755 -17.263   9.186  1.00  1.83           H  
ATOM    321 2HB  ARG A  18      24.513 -17.235  10.776  1.00  1.83           H  
ATOM    322 1HG  ARG A  18      23.958 -14.822  10.981  1.00  1.83           H  
ATOM    323 2HG  ARG A  18      23.145 -14.895   9.400  1.00  1.83           H  
ATOM    324 1HD  ARG A  18      21.577 -16.513  10.252  1.00  1.83           H  
ATOM    325 2HD  ARG A  18      22.385 -16.479  11.841  1.00  1.83           H  
ATOM    326  HE  ARG A  18      20.573 -14.479  10.692  1.00  1.83           H  
ATOM    327 1HH1 ARG A  18      23.099 -15.197  13.059  1.00  1.83           H  
ATOM    328 2HH1 ARG A  18      22.699 -13.899  14.164  1.00  1.83           H  
ATOM    329 1HH2 ARG A  18      20.000 -12.761  12.162  1.00  1.83           H  
ATOM    330 2HH2 ARG A  18      20.910 -12.531  13.640  1.00  1.83           H  
ATOM    331  N   LYS A  19      27.122 -17.630   7.984  1.00  2.35           N  
ATOM    332  CA  LYS A  19      28.100 -18.700   7.793  1.00  2.35           C  
ATOM    333  C   LYS A  19      29.209 -18.267   6.846  1.00  2.35           C  
ATOM    334  O   LYS A  19      28.954 -17.547   5.879  1.00  2.35           O  
ATOM    335  CB  LYS A  19      27.460 -19.998   7.290  1.00  2.35           C  
ATOM    336  CG  LYS A  19      26.507 -20.676   8.278  1.00  2.35           C  
ATOM    337  CD  LYS A  19      25.986 -21.993   7.739  1.00  2.35           C  
ATOM    338  CE  LYS A  19      25.032 -22.651   8.728  1.00  2.35           C  
ATOM    339  NZ  LYS A  19      24.482 -23.938   8.204  1.00  2.35           N  
ATOM    340  H   LYS A  19      26.886 -17.033   7.206  1.00  2.35           H  
ATOM    341  HA  LYS A  19      28.556 -18.909   8.753  1.00  2.35           H  
ATOM    342 1HB  LYS A  19      26.912 -19.800   6.372  1.00  2.35           H  
ATOM    343 2HB  LYS A  19      28.255 -20.711   7.051  1.00  2.35           H  
ATOM    344 1HG  LYS A  19      27.048 -20.871   9.202  1.00  2.35           H  
ATOM    345 2HG  LYS A  19      25.665 -20.030   8.500  1.00  2.35           H  
ATOM    346 1HD  LYS A  19      25.472 -21.829   6.793  1.00  2.35           H  
ATOM    347 2HD  LYS A  19      26.832 -22.663   7.568  1.00  2.35           H  
ATOM    348 1HE  LYS A  19      25.565 -22.847   9.657  1.00  2.35           H  
ATOM    349 2HE  LYS A  19      24.206 -21.970   8.932  1.00  2.35           H  
ATOM    350 1HZ  LYS A  19      23.856 -24.342   8.887  1.00  2.35           H  
ATOM    351 2HZ  LYS A  19      23.976 -23.765   7.346  1.00  2.35           H  
ATOM    352 3HZ  LYS A  19      25.241 -24.580   8.023  1.00  2.35           H  
ATOM    353  N   THR A  20      30.422 -18.749   7.096  1.00  3.30           N  
ATOM    354  CA  THR A  20      31.548 -18.473   6.212  1.00  3.30           C  
ATOM    355  C   THR A  20      31.525 -19.498   5.098  1.00  3.30           C  
ATOM    356  O   THR A  20      30.731 -20.440   5.125  1.00  3.30           O  
ATOM    357  CB  THR A  20      32.924 -18.595   6.895  1.00  3.30           C  
ATOM    358  OG1 THR A  20      33.220 -19.976   7.149  1.00  3.30           O  
ATOM    359  CG2 THR A  20      32.910 -17.853   8.227  1.00  3.30           C  
ATOM    360  H   THR A  20      30.558 -19.306   7.941  1.00  3.30           H  
ATOM    361  HA  THR A  20      31.438 -17.476   5.781  1.00  3.30           H  
ATOM    362  HB  THR A  20      33.695 -18.171   6.255  1.00  3.30           H  
ATOM    363  HG1 THR A  20      34.027 -20.022   7.684  1.00  3.30           H  
ATOM    364 1HG2 THR A  20      33.882 -17.948   8.707  1.00  3.30           H  
ATOM    365 2HG2 THR A  20      32.691 -16.801   8.053  1.00  3.30           H  
ATOM    366 3HG2 THR A  20      32.146 -18.277   8.875  1.00  3.30           H  
ATOM    367  N   ALA A  21      32.441 -19.359   4.150  1.00  5.02           N  
ATOM    368  CA  ALA A  21      32.576 -20.291   3.032  1.00  5.02           C  
ATOM    369  C   ALA A  21      32.868 -21.727   3.499  1.00  5.02           C  
ATOM    370  O   ALA A  21      32.693 -22.674   2.732  1.00  5.02           O  
ATOM    371  CB  ALA A  21      33.683 -19.829   2.098  1.00  5.02           C  
ATOM    372  H   ALA A  21      33.064 -18.567   4.194  1.00  5.02           H  
ATOM    373  HA  ALA A  21      31.631 -20.301   2.490  1.00  5.02           H  
ATOM    374 1HB  ALA A  21      33.751 -20.513   1.252  1.00  5.02           H  
ATOM    375 2HB  ALA A  21      33.462 -18.826   1.736  1.00  5.02           H  
ATOM    376 3HB  ALA A  21      34.631 -19.822   2.635  1.00  5.02           H  
ATOM    377  N   SER A  22      33.365 -21.893   4.735  1.00  7.89           N  
ATOM    378  CA  SER A  22      33.697 -23.209   5.262  1.00  7.89           C  
ATOM    379  C   SER A  22      32.519 -23.845   6.009  1.00  7.89           C  
ATOM    380  O   SER A  22      32.642 -24.946   6.546  1.00  7.89           O  
ATOM    381  CB  SER A  22      34.896 -23.114   6.180  1.00  7.89           C  
ATOM    382  OG  SER A  22      36.037 -22.693   5.482  1.00  7.89           O  
ATOM    383  H   SER A  22      33.464 -21.096   5.363  1.00  7.89           H  
ATOM    384  HA  SER A  22      33.955 -23.858   4.424  1.00  7.89           H  
ATOM    385 1HB  SER A  22      34.675 -22.408   6.972  1.00  7.89           H  
ATOM    386 2HB  SER A  22      35.081 -24.082   6.643  1.00  7.89           H  
ATOM    387  HG  SER A  22      36.134 -23.301   4.743  1.00  7.89           H  
ATOM    388  N   GLY A  23      31.388 -23.133   6.080  1.00 11.77           N  
ATOM    389  CA  GLY A  23      30.203 -23.603   6.797  1.00 11.77           C  
ATOM    390  C   GLY A  23      30.241 -23.248   8.283  1.00 11.77           C  
ATOM    391  O   GLY A  23      29.373 -23.657   9.057  1.00 11.77           O  
ATOM    392  H   GLY A  23      31.325 -22.228   5.614  1.00 11.77           H  
ATOM    393 1HA  GLY A  23      29.318 -23.159   6.342  1.00 11.77           H  
ATOM    394 2HA  GLY A  23      30.113 -24.682   6.679  1.00 11.77           H  
ATOM    395  N   ILE A  24      31.248 -22.483   8.674  1.00 15.10           N  
ATOM    396  CA  ILE A  24      31.441 -22.072  10.056  1.00 15.10           C  
ATOM    397  C   ILE A  24      30.507 -20.932  10.414  1.00 15.10           C  
ATOM    398  O   ILE A  24      30.441 -19.931   9.704  1.00 15.10           O  
ATOM    399  CB  ILE A  24      32.896 -21.638  10.276  1.00 15.10           C  
ATOM    400  CG1 ILE A  24      33.817 -22.823  10.034  1.00 15.10           C  
ATOM    401  CG2 ILE A  24      33.085 -21.062  11.660  1.00 15.10           C  
ATOM    402  CD1 ILE A  24      35.270 -22.442   9.970  1.00 15.10           C  
ATOM    403  H   ILE A  24      31.914 -22.187   7.975  1.00 15.10           H  
ATOM    404  HA  ILE A  24      31.222 -22.918  10.707  1.00 15.10           H  
ATOM    405  HB  ILE A  24      33.150 -20.880   9.549  1.00 15.10           H  
ATOM    406 1HG1 ILE A  24      33.681 -23.546  10.836  1.00 15.10           H  
ATOM    407 2HG1 ILE A  24      33.540 -23.299   9.091  1.00 15.10           H  
ATOM    408 1HG2 ILE A  24      34.120 -20.750  11.785  1.00 15.10           H  
ATOM    409 2HG2 ILE A  24      32.432 -20.197  11.792  1.00 15.10           H  
ATOM    410 3HG2 ILE A  24      32.841 -21.816  12.407  1.00 15.10           H  
ATOM    411 1HD1 ILE A  24      35.871 -23.334   9.792  1.00 15.10           H  
ATOM    412 2HD1 ILE A  24      35.427 -21.732   9.160  1.00 15.10           H  
ATOM    413 3HD1 ILE A  24      35.569 -21.986  10.913  1.00 15.10           H  
ATOM    414  N   VAL A  25      29.771 -21.082  11.508  1.00 15.79           N  
ATOM    415  CA  VAL A  25      28.820 -20.053  11.907  1.00 15.79           C  
ATOM    416  C   VAL A  25      29.490 -18.775  12.388  1.00 15.79           C  
ATOM    417  O   VAL A  25      30.405 -18.808  13.211  1.00 15.79           O  
ATOM    418  CB  VAL A  25      27.867 -20.584  12.988  1.00 15.79           C  
ATOM    419  CG1 VAL A  25      26.967 -19.456  13.500  1.00 15.79           C  
ATOM    420  CG2 VAL A  25      27.023 -21.691  12.380  1.00 15.79           C  
ATOM    421  H   VAL A  25      29.861 -21.923  12.058  1.00 15.79           H  
ATOM    422  HA  VAL A  25      28.217 -19.812  11.040  1.00 15.79           H  
ATOM    423  HB  VAL A  25      28.442 -20.970  13.828  1.00 15.79           H  
ATOM    424 1HG1 VAL A  25      26.291 -19.845  14.257  1.00 15.79           H  
ATOM    425 2HG1 VAL A  25      27.573 -18.665  13.938  1.00 15.79           H  
ATOM    426 3HG1 VAL A  25      26.387 -19.049  12.668  1.00 15.79           H  
ATOM    427 1HG2 VAL A  25      26.340 -22.085  13.130  1.00 15.79           H  
ATOM    428 2HG2 VAL A  25      26.453 -21.282  11.547  1.00 15.79           H  
ATOM    429 3HG2 VAL A  25      27.672 -22.491  12.019  1.00 15.79           H  
ATOM    430  N   ILE A  26      29.003 -17.655  11.871  1.00 13.44           N  
ATOM    431  CA  ILE A  26      29.493 -16.334  12.207  1.00 13.44           C  
ATOM    432  C   ILE A  26      28.696 -15.777  13.398  1.00 13.44           C  
ATOM    433  O   ILE A  26      27.474 -15.701  13.311  1.00 13.44           O  
ATOM    434  CB  ILE A  26      29.304 -15.391  11.010  1.00 13.44           C  
ATOM    435  CG1 ILE A  26      30.096 -15.908   9.817  1.00 13.44           C  
ATOM    436  CG2 ILE A  26      29.722 -13.995  11.373  1.00 13.44           C  
ATOM    437  CD1 ILE A  26      29.776 -15.188   8.522  1.00 13.44           C  
ATOM    438  H   ILE A  26      28.243 -17.748  11.206  1.00 13.44           H  
ATOM    439  HA  ILE A  26      30.551 -16.401  12.409  1.00 13.44           H  
ATOM    440  HB  ILE A  26      28.262 -15.380  10.726  1.00 13.44           H  
ATOM    441 1HG1 ILE A  26      31.157 -15.797  10.023  1.00 13.44           H  
ATOM    442 2HG1 ILE A  26      29.879 -16.968   9.684  1.00 13.44           H  
ATOM    443 1HG2 ILE A  26      29.570 -13.332  10.521  1.00 13.44           H  
ATOM    444 2HG2 ILE A  26      29.123 -13.645  12.210  1.00 13.44           H  
ATOM    445 3HG2 ILE A  26      30.772 -13.996  11.651  1.00 13.44           H  
ATOM    446 1HD1 ILE A  26      30.370 -15.607   7.713  1.00 13.44           H  
ATOM    447 2HD1 ILE A  26      28.723 -15.304   8.287  1.00 13.44           H  
ATOM    448 3HD1 ILE A  26      30.003 -14.131   8.625  1.00 13.44           H  
ATOM    449  N   PRO A  27      29.329 -15.431  14.533  1.00  9.82           N  
ATOM    450  CA  PRO A  27      28.698 -14.861  15.714  1.00  9.82           C  
ATOM    451  C   PRO A  27      28.014 -13.545  15.389  1.00  9.82           C  
ATOM    452  O   PRO A  27      28.524 -12.778  14.569  1.00  9.82           O  
ATOM    453  CB  PRO A  27      29.884 -14.624  16.659  1.00  9.82           C  
ATOM    454  CG  PRO A  27      30.944 -15.594  16.201  1.00  9.82           C  
ATOM    455  CD  PRO A  27      30.775 -15.692  14.702  1.00  9.82           C  
ATOM    456  HA  PRO A  27      27.982 -15.587  16.132  1.00  9.82           H  
ATOM    457 1HB  PRO A  27      30.213 -13.579  16.589  1.00  9.82           H  
ATOM    458 2HB  PRO A  27      29.575 -14.793  17.700  1.00  9.82           H  
ATOM    459 1HG  PRO A  27      31.942 -15.230  16.490  1.00  9.82           H  
ATOM    460 2HG  PRO A  27      30.807 -16.566  16.700  1.00  9.82           H  
ATOM    461 1HD  PRO A  27      31.381 -14.940  14.174  1.00  9.82           H  
ATOM    462 2HD  PRO A  27      31.037 -16.723  14.434  1.00  9.82           H  
ATOM    463  N   ASP A  28      26.939 -13.213  16.117  1.00  6.72           N  
ATOM    464  CA  ASP A  28      26.245 -11.925  15.944  1.00  6.72           C  
ATOM    465  C   ASP A  28      27.190 -10.746  16.164  1.00  6.72           C  
ATOM    466  O   ASP A  28      27.029  -9.682  15.565  1.00  6.72           O  
ATOM    467  CB  ASP A  28      25.049 -11.807  16.897  1.00  6.72           C  
ATOM    468  CG  ASP A  28      23.843 -12.652  16.471  1.00  6.72           C  
ATOM    469  OD1 ASP A  28      23.822 -13.091  15.341  1.00  6.72           O  
ATOM    470  OD2 ASP A  28      22.962 -12.851  17.267  1.00  6.72           O  
ATOM    471  H   ASP A  28      26.574 -13.878  16.786  1.00  6.72           H  
ATOM    472  HA  ASP A  28      25.870 -11.874  14.922  1.00  6.72           H  
ATOM    473 1HB  ASP A  28      25.353 -12.109  17.900  1.00  6.72           H  
ATOM    474 2HB  ASP A  28      24.738 -10.763  16.955  1.00  6.72           H  
ATOM    475  N   THR A  29      28.212 -10.962  16.985  1.00  4.59           N  
ATOM    476  CA  THR A  29      29.226  -9.959  17.275  1.00  4.59           C  
ATOM    477  C   THR A  29      29.915  -9.508  15.987  1.00  4.59           C  
ATOM    478  O   THR A  29      30.320  -8.355  15.863  1.00  4.59           O  
ATOM    479  CB  THR A  29      30.287 -10.510  18.242  1.00  4.59           C  
ATOM    480  OG1 THR A  29      29.669 -10.866  19.489  1.00  4.59           O  
ATOM    481  CG2 THR A  29      31.361  -9.472  18.481  1.00  4.59           C  
ATOM    482  H   THR A  29      28.280 -11.864  17.430  1.00  4.59           H  
ATOM    483  HA  THR A  29      28.744  -9.092  17.727  1.00  4.59           H  
ATOM    484  HB  THR A  29      30.744 -11.397  17.808  1.00  4.59           H  
ATOM    485  HG1 THR A  29      30.346 -11.159  20.108  1.00  4.59           H  
ATOM    486 1HG2 THR A  29      32.111  -9.874  19.162  1.00  4.59           H  
ATOM    487 2HG2 THR A  29      31.833  -9.214  17.532  1.00  4.59           H  
ATOM    488 3HG2 THR A  29      30.915  -8.580  18.918  1.00  4.59           H  
ATOM    489  N   ALA A  30      30.154 -10.457  15.081  1.00  3.23           N  
ATOM    490  CA  ALA A  30      30.798 -10.187  13.808  1.00  3.23           C  
ATOM    491  C   ALA A  30      29.750  -9.834  12.745  1.00  3.23           C  
ATOM    492  O   ALA A  30      29.986  -9.000  11.870  1.00  3.23           O  
ATOM    493  CB  ALA A  30      31.599 -11.402  13.376  1.00  3.23           C  
ATOM    494  H   ALA A  30      29.785 -11.389  15.234  1.00  3.23           H  
ATOM    495  HA  ALA A  30      31.462  -9.331  13.927  1.00  3.23           H  
ATOM    496 1HB  ALA A  30      32.088 -11.200  12.425  1.00  3.23           H  
ATOM    497 2HB  ALA A  30      32.347 -11.632  14.131  1.00  3.23           H  
ATOM    498 3HB  ALA A  30      30.923 -12.240  13.272  1.00  3.23           H  
ATOM    499  N   GLY A  31      28.601 -10.513  12.820  1.00  2.38           N  
ATOM    500  CA  GLY A  31      27.495 -10.376  11.876  1.00  2.38           C  
ATOM    501  C   GLY A  31      26.844  -8.988  11.849  1.00  2.38           C  
ATOM    502  O   GLY A  31      26.698  -8.391  10.782  1.00  2.38           O  
ATOM    503  H   GLY A  31      28.491 -11.190  13.571  1.00  2.38           H  
ATOM    504 1HA  GLY A  31      27.851 -10.627  10.878  1.00  2.38           H  
ATOM    505 2HA  GLY A  31      26.737 -11.118  12.128  1.00  2.38           H  
ATOM    506  N   GLU A  32      26.448  -8.493  13.028  1.00  1.83           N  
ATOM    507  CA  GLU A  32      25.742  -7.222  13.217  1.00  1.83           C  
ATOM    508  C   GLU A  32      24.711  -6.921  12.132  1.00  1.83           C  
ATOM    509  O   GLU A  32      23.649  -7.551  12.087  1.00  1.83           O  
ATOM    510  CB  GLU A  32      26.722  -6.041  13.314  1.00  1.83           C  
ATOM    511  CG  GLU A  32      27.633  -6.046  14.526  1.00  1.83           C  
ATOM    512  CD  GLU A  32      28.472  -4.778  14.618  1.00  1.83           C  
ATOM    513  OE1 GLU A  32      28.410  -3.972  13.706  1.00  1.83           O  
ATOM    514  OE2 GLU A  32      29.143  -4.599  15.607  1.00  1.83           O  
ATOM    515  H   GLU A  32      26.636  -9.041  13.866  1.00  1.83           H  
ATOM    516  HA  GLU A  32      25.210  -7.281  14.167  1.00  1.83           H  
ATOM    517 1HB  GLU A  32      27.369  -6.032  12.435  1.00  1.83           H  
ATOM    518 2HB  GLU A  32      26.167  -5.101  13.334  1.00  1.83           H  
ATOM    519 1HG  GLU A  32      27.030  -6.145  15.427  1.00  1.83           H  
ATOM    520 2HG  GLU A  32      28.293  -6.917  14.467  1.00  1.83           H  
ATOM    521  N   LYS A  33      25.003  -5.940  11.281  1.00  1.45           N  
ATOM    522  CA  LYS A  33      24.074  -5.541  10.244  1.00  1.45           C  
ATOM    523  C   LYS A  33      24.735  -5.679   8.873  1.00  1.45           C  
ATOM    524  O   LYS A  33      25.944  -5.500   8.759  1.00  1.45           O  
ATOM    525  CB  LYS A  33      23.604  -4.104  10.500  1.00  1.45           C  
ATOM    526  CG  LYS A  33      22.789  -3.957  11.786  1.00  1.45           C  
ATOM    527  CD  LYS A  33      22.248  -2.545  11.971  1.00  1.45           C  
ATOM    528  CE  LYS A  33      21.435  -2.438  13.262  1.00  1.45           C  
ATOM    529  NZ  LYS A  33      20.872  -1.073  13.462  1.00  1.45           N  
ATOM    530  H   LYS A  33      25.896  -5.474  11.353  1.00  1.45           H  
ATOM    531  HA  LYS A  33      23.217  -6.201  10.314  1.00  1.45           H  
ATOM    532 1HB  LYS A  33      24.478  -3.449  10.577  1.00  1.45           H  
ATOM    533 2HB  LYS A  33      23.011  -3.735   9.669  1.00  1.45           H  
ATOM    534 1HG  LYS A  33      21.954  -4.660  11.764  1.00  1.45           H  
ATOM    535 2HG  LYS A  33      23.419  -4.202  12.641  1.00  1.45           H  
ATOM    536 1HD  LYS A  33      23.075  -1.838  12.011  1.00  1.45           H  
ATOM    537 2HD  LYS A  33      21.613  -2.281  11.125  1.00  1.45           H  
ATOM    538 1HE  LYS A  33      20.616  -3.155  13.226  1.00  1.45           H  
ATOM    539 2HE  LYS A  33      22.079  -2.680  14.107  1.00  1.45           H  
ATOM    540 1HZ  LYS A  33      20.346  -1.048  14.324  1.00  1.45           H  
ATOM    541 2HZ  LYS A  33      21.624  -0.400  13.507  1.00  1.45           H  
ATOM    542 3HZ  LYS A  33      20.263  -0.841  12.688  1.00  1.45           H  
ATOM    543  N   PRO A  34      23.972  -6.033   7.824  1.00  1.17           N  
ATOM    544  CA  PRO A  34      24.436  -6.187   6.453  1.00  1.17           C  
ATOM    545  C   PRO A  34      24.723  -4.891   5.716  1.00  1.17           C  
ATOM    546  O   PRO A  34      25.459  -4.877   4.733  1.00  1.17           O  
ATOM    547  CB  PRO A  34      23.215  -6.842   5.798  1.00  1.17           C  
ATOM    548  CG  PRO A  34      22.031  -6.358   6.642  1.00  1.17           C  
ATOM    549  CD  PRO A  34      22.537  -6.285   8.020  1.00  1.17           C  
ATOM    550  HA  PRO A  34      25.309  -6.855   6.435  1.00  1.17           H  
ATOM    551 1HB  PRO A  34      23.132  -6.538   4.744  1.00  1.17           H  
ATOM    552 2HB  PRO A  34      23.312  -7.931   5.798  1.00  1.17           H  
ATOM    553 1HG  PRO A  34      21.663  -5.398   6.260  1.00  1.17           H  
ATOM    554 2HG  PRO A  34      21.194  -7.044   6.586  1.00  1.17           H  
ATOM    555 1HD  PRO A  34      22.034  -5.456   8.520  1.00  1.17           H  
ATOM    556 2HD  PRO A  34      22.372  -7.248   8.528  1.00  1.17           H  
ATOM    557  N   ASP A  35      24.091  -3.808   6.166  1.00  0.96           N  
ATOM    558  CA  ASP A  35      24.138  -2.492   5.511  1.00  0.96           C  
ATOM    559  C   ASP A  35      23.667  -2.556   4.037  1.00  0.96           C  
ATOM    560  O   ASP A  35      23.958  -1.656   3.246  1.00  0.96           O  
ATOM    561  CB  ASP A  35      25.555  -1.925   5.562  1.00  0.96           C  
ATOM    562  CG  ASP A  35      26.080  -1.832   7.006  1.00  0.96           C  
ATOM    563  OD1 ASP A  35      25.283  -1.946   7.916  1.00  0.96           O  
ATOM    564  OD2 ASP A  35      27.261  -1.639   7.186  1.00  0.96           O  
ATOM    565  H   ASP A  35      23.526  -3.892   6.994  1.00  0.96           H  
ATOM    566  HA  ASP A  35      23.473  -1.817   6.048  1.00  0.96           H  
ATOM    567 1HB  ASP A  35      26.233  -2.534   4.968  1.00  0.96           H  
ATOM    568 2HB  ASP A  35      25.554  -0.920   5.126  1.00  0.96           H  
ATOM    569  N   GLN A  36      22.938  -3.614   3.676  1.00  0.81           N  
ATOM    570  CA  GLN A  36      22.503  -3.833   2.303  1.00  0.81           C  
ATOM    571  C   GLN A  36      21.044  -4.235   2.201  1.00  0.81           C  
ATOM    572  O   GLN A  36      20.466  -4.815   3.133  1.00  0.81           O  
ATOM    573  CB  GLN A  36      23.377  -4.907   1.608  1.00  0.81           C  
ATOM    574  CG  GLN A  36      24.843  -4.521   1.412  1.00  0.81           C  
ATOM    575  CD  GLN A  36      25.692  -5.617   0.799  1.00  0.81           C  
ATOM    576  OE1 GLN A  36      25.201  -6.596   0.226  1.00  0.81           O  
ATOM    577  NE2 GLN A  36      27.005  -5.465   0.927  1.00  0.81           N  
ATOM    578  H   GLN A  36      22.714  -4.304   4.374  1.00  0.81           H  
ATOM    579  HA  GLN A  36      22.622  -2.897   1.765  1.00  0.81           H  
ATOM    580 1HB  GLN A  36      23.344  -5.828   2.188  1.00  0.81           H  
ATOM    581 2HB  GLN A  36      22.959  -5.122   0.623  1.00  0.81           H  
ATOM    582 1HG  GLN A  36      24.871  -3.669   0.739  1.00  0.81           H  
ATOM    583 2HG  GLN A  36      25.282  -4.249   2.360  1.00  0.81           H  
ATOM    584 1HE2 GLN A  36      27.628  -6.153   0.558  1.00  0.81           H  
ATOM    585 2HE2 GLN A  36      27.371  -4.669   1.409  1.00  0.81           H  
ATOM    586  N   GLY A  37      20.477  -3.965   1.031  1.00  0.72           N  
ATOM    587  CA  GLY A  37      19.099  -4.315   0.740  1.00  0.72           C  
ATOM    588  C   GLY A  37      18.742  -4.116  -0.724  1.00  0.72           C  
ATOM    589  O   GLY A  37      19.556  -3.639  -1.511  1.00  0.72           O  
ATOM    590  H   GLY A  37      21.039  -3.468   0.335  1.00  0.72           H  
ATOM    591 1HA  GLY A  37      18.915  -5.332   1.032  1.00  0.72           H  
ATOM    592 2HA  GLY A  37      18.443  -3.697   1.351  1.00  0.72           H  
ATOM    593  N   GLU A  38      17.536  -4.514  -1.101  1.00  0.67           N  
ATOM    594  CA  GLU A  38      17.099  -4.376  -2.492  1.00  0.67           C  
ATOM    595  C   GLU A  38      16.175  -3.189  -2.638  1.00  0.67           C  
ATOM    596  O   GLU A  38      15.374  -2.928  -1.749  1.00  0.67           O  
ATOM    597  CB  GLU A  38      16.391  -5.645  -2.977  1.00  0.67           C  
ATOM    598  CG  GLU A  38      17.268  -6.876  -3.042  1.00  0.67           C  
ATOM    599  CD  GLU A  38      16.544  -8.109  -3.549  1.00  0.67           C  
ATOM    600  OE1 GLU A  38      15.345  -8.053  -3.698  1.00  0.67           O  
ATOM    601  OE2 GLU A  38      17.196  -9.096  -3.806  1.00  0.67           O  
ATOM    602  H   GLU A  38      16.921  -4.909  -0.389  1.00  0.67           H  
ATOM    603  HA  GLU A  38      17.968  -4.203  -3.122  1.00  0.67           H  
ATOM    604 1HB  GLU A  38      15.549  -5.863  -2.316  1.00  0.67           H  
ATOM    605 2HB  GLU A  38      15.986  -5.468  -3.977  1.00  0.67           H  
ATOM    606 1HG  GLU A  38      18.139  -6.673  -3.670  1.00  0.67           H  
ATOM    607 2HG  GLU A  38      17.607  -7.069  -2.038  1.00  0.67           H  
ATOM    608  N   VAL A  39      16.232  -2.499  -3.773  1.00  0.65           N  
ATOM    609  CA  VAL A  39      15.315  -1.384  -3.976  1.00  0.65           C  
ATOM    610  C   VAL A  39      13.941  -1.864  -4.418  1.00  0.65           C  
ATOM    611  O   VAL A  39      13.793  -2.537  -5.439  1.00  0.65           O  
ATOM    612  CB  VAL A  39      15.861  -0.411  -5.029  1.00  0.65           C  
ATOM    613  CG1 VAL A  39      14.850   0.681  -5.254  1.00  0.65           C  
ATOM    614  CG2 VAL A  39      17.204   0.170  -4.596  1.00  0.65           C  
ATOM    615  H   VAL A  39      16.938  -2.734  -4.474  1.00  0.65           H  
ATOM    616  HA  VAL A  39      15.189  -0.851  -3.042  1.00  0.65           H  
ATOM    617  HB  VAL A  39      16.000  -0.942  -5.970  1.00  0.65           H  
ATOM    618 1HG1 VAL A  39      15.239   1.349  -6.008  1.00  0.65           H  
ATOM    619 2HG1 VAL A  39      13.911   0.264  -5.582  1.00  0.65           H  
ATOM    620 3HG1 VAL A  39      14.686   1.209  -4.333  1.00  0.65           H  
ATOM    621 1HG2 VAL A  39      17.570   0.847  -5.370  1.00  0.65           H  
ATOM    622 2HG2 VAL A  39      17.090   0.712  -3.670  1.00  0.65           H  
ATOM    623 3HG2 VAL A  39      17.918  -0.644  -4.457  1.00  0.65           H  
ATOM    624  N   LEU A  40      12.925  -1.487  -3.650  1.00  0.64           N  
ATOM    625  CA  LEU A  40      11.543  -1.863  -3.927  1.00  0.64           C  
ATOM    626  C   LEU A  40      10.832  -0.738  -4.661  1.00  0.64           C  
ATOM    627  O   LEU A  40       9.964  -0.977  -5.513  1.00  0.64           O  
ATOM    628  CB  LEU A  40      10.817  -2.190  -2.623  1.00  0.64           C  
ATOM    629  CG  LEU A  40      10.938  -3.632  -2.125  1.00  0.64           C  
ATOM    630  CD1 LEU A  40      12.394  -4.008  -1.983  1.00  0.64           C  
ATOM    631  CD2 LEU A  40      10.251  -3.728  -0.795  1.00  0.64           C  
ATOM    632  H   LEU A  40      13.122  -0.919  -2.831  1.00  0.64           H  
ATOM    633  HA  LEU A  40      11.541  -2.746  -4.562  1.00  0.64           H  
ATOM    634 1HB  LEU A  40      11.212  -1.536  -1.839  1.00  0.64           H  
ATOM    635 2HB  LEU A  40       9.760  -1.966  -2.749  1.00  0.64           H  
ATOM    636  HG  LEU A  40      10.472  -4.314  -2.836  1.00  0.64           H  
ATOM    637 1HD1 LEU A  40      12.472  -5.029  -1.624  1.00  0.64           H  
ATOM    638 2HD1 LEU A  40      12.888  -3.940  -2.942  1.00  0.64           H  
ATOM    639 3HD1 LEU A  40      12.867  -3.334  -1.283  1.00  0.64           H  
ATOM    640 1HD2 LEU A  40      10.319  -4.746  -0.406  1.00  0.64           H  
ATOM    641 2HD2 LEU A  40      10.738  -3.043  -0.117  1.00  0.64           H  
ATOM    642 3HD2 LEU A  40       9.202  -3.454  -0.901  1.00  0.64           H  
ATOM    643  N   ALA A  41      11.206   0.493  -4.324  1.00  0.63           N  
ATOM    644  CA  ALA A  41      10.601   1.658  -4.957  1.00  0.63           C  
ATOM    645  C   ALA A  41      11.562   2.833  -4.966  1.00  0.63           C  
ATOM    646  O   ALA A  41      12.371   2.999  -4.053  1.00  0.63           O  
ATOM    647  CB  ALA A  41       9.317   2.049  -4.246  1.00  0.63           C  
ATOM    648  H   ALA A  41      11.912   0.606  -3.596  1.00  0.63           H  
ATOM    649  HA  ALA A  41      10.364   1.403  -5.986  1.00  0.63           H  
ATOM    650 1HB  ALA A  41       8.874   2.898  -4.756  1.00  0.63           H  
ATOM    651 2HB  ALA A  41       8.626   1.224  -4.258  1.00  0.63           H  
ATOM    652 3HB  ALA A  41       9.533   2.314  -3.221  1.00  0.63           H  
ATOM    653  N   VAL A  42      11.431   3.682  -5.975  1.00  0.63           N  
ATOM    654  CA  VAL A  42      12.215   4.909  -6.054  1.00  0.63           C  
ATOM    655  C   VAL A  42      11.263   6.066  -6.296  1.00  0.63           C  
ATOM    656  O   VAL A  42      10.166   5.859  -6.823  1.00  0.63           O  
ATOM    657  CB  VAL A  42      13.237   4.839  -7.200  1.00  0.63           C  
ATOM    658  CG1 VAL A  42      14.192   3.706  -6.992  1.00  0.63           C  
ATOM    659  CG2 VAL A  42      12.512   4.705  -8.501  1.00  0.63           C  
ATOM    660  H   VAL A  42      10.764   3.485  -6.709  1.00  0.63           H  
ATOM    661  HA  VAL A  42      12.737   5.076  -5.114  1.00  0.63           H  
ATOM    662  HB  VAL A  42      13.817   5.745  -7.208  1.00  0.63           H  
ATOM    663 1HG1 VAL A  42      14.913   3.688  -7.803  1.00  0.63           H  
ATOM    664 2HG1 VAL A  42      14.709   3.841  -6.045  1.00  0.63           H  
ATOM    665 3HG1 VAL A  42      13.647   2.775  -6.981  1.00  0.63           H  
ATOM    666 1HG2 VAL A  42      13.235   4.677  -9.317  1.00  0.63           H  
ATOM    667 2HG2 VAL A  42      11.926   3.794  -8.501  1.00  0.63           H  
ATOM    668 3HG2 VAL A  42      11.849   5.567  -8.631  1.00  0.63           H  
ATOM    669  N   GLY A  43      11.685   7.273  -5.938  1.00  0.64           N  
ATOM    670  CA  GLY A  43      10.878   8.465  -6.145  1.00  0.64           C  
ATOM    671  C   GLY A  43      10.929   8.940  -7.592  1.00  0.64           C  
ATOM    672  O   GLY A  43      11.406   8.230  -8.477  1.00  0.64           O  
ATOM    673  H   GLY A  43      12.567   7.365  -5.437  1.00  0.64           H  
ATOM    674 1HA  GLY A  43       9.844   8.260  -5.864  1.00  0.64           H  
ATOM    675 2HA  GLY A  43      11.235   9.253  -5.484  1.00  0.64           H  
ATOM    676  N   ASP A  44      10.427  10.147  -7.833  1.00  0.67           N  
ATOM    677  CA  ASP A  44      10.308  10.675  -9.185  1.00  0.67           C  
ATOM    678  C   ASP A  44      11.482  11.512  -9.704  1.00  0.67           C  
ATOM    679  O   ASP A  44      11.445  11.945 -10.862  1.00  0.67           O  
ATOM    680  CB  ASP A  44       9.065  11.558  -9.263  1.00  0.67           C  
ATOM    681  CG  ASP A  44       7.744  10.804  -9.038  1.00  0.67           C  
ATOM    682  OD1 ASP A  44       7.589   9.696  -9.506  1.00  0.67           O  
ATOM    683  OD2 ASP A  44       6.902  11.353  -8.381  1.00  0.67           O  
ATOM    684  H   ASP A  44      10.092  10.694  -7.056  1.00  0.67           H  
ATOM    685  HA  ASP A  44      10.183   9.826  -9.857  1.00  0.67           H  
ATOM    686 1HB  ASP A  44       9.147  12.352  -8.518  1.00  0.67           H  
ATOM    687 2HB  ASP A  44       9.026  12.037 -10.235  1.00  0.67           H  
ATOM    688  N   GLY A  45      12.503  11.756  -8.878  1.00  0.70           N  
ATOM    689  CA  GLY A  45      13.632  12.621  -9.258  1.00  0.70           C  
ATOM    690  C   GLY A  45      13.569  13.964  -8.522  1.00  0.70           C  
ATOM    691  O   GLY A  45      12.501  14.368  -8.045  1.00  0.70           O  
ATOM    692  H   GLY A  45      12.509  11.356  -7.940  1.00  0.70           H  
ATOM    693 1HA  GLY A  45      14.571  12.127  -9.016  1.00  0.70           H  
ATOM    694 2HA  GLY A  45      13.632  12.788 -10.334  1.00  0.70           H  
ATOM    695  N   LYS A  46      14.721  14.639  -8.410  1.00  0.76           N  
ATOM    696  CA  LYS A  46      14.797  15.920  -7.681  1.00  0.76           C  
ATOM    697  C   LYS A  46      14.486  17.104  -8.566  1.00  0.76           C  
ATOM    698  O   LYS A  46      14.845  17.108  -9.738  1.00  0.76           O  
ATOM    699  CB  LYS A  46      16.191  16.185  -7.097  1.00  0.76           C  
ATOM    700  CG  LYS A  46      16.676  15.281  -6.006  1.00  0.76           C  
ATOM    701  CD  LYS A  46      18.083  15.731  -5.533  1.00  0.76           C  
ATOM    702  CE  LYS A  46      18.643  14.857  -4.382  1.00  0.76           C  
ATOM    703  NZ  LYS A  46      20.017  15.304  -3.953  1.00  0.76           N  
ATOM    704  H   LYS A  46      15.535  14.251  -8.889  1.00  0.76           H  
ATOM    705  HA  LYS A  46      14.067  15.903  -6.871  1.00  0.76           H  
ATOM    706 1HB  LYS A  46      16.923  16.143  -7.897  1.00  0.76           H  
ATOM    707 2HB  LYS A  46      16.217  17.205  -6.705  1.00  0.76           H  
ATOM    708 1HG  LYS A  46      15.981  15.331  -5.166  1.00  0.76           H  
ATOM    709 2HG  LYS A  46      16.724  14.255  -6.373  1.00  0.76           H  
ATOM    710 1HD  LYS A  46      18.774  15.683  -6.375  1.00  0.76           H  
ATOM    711 2HD  LYS A  46      18.030  16.764  -5.189  1.00  0.76           H  
ATOM    712 1HE  LYS A  46      17.975  14.922  -3.528  1.00  0.76           H  
ATOM    713 2HE  LYS A  46      18.700  13.815  -4.709  1.00  0.76           H  
ATOM    714 1HZ  LYS A  46      20.375  14.709  -3.180  1.00  0.76           H  
ATOM    715 2HZ  LYS A  46      20.652  15.230  -4.723  1.00  0.76           H  
ATOM    716 3HZ  LYS A  46      19.981  16.251  -3.632  1.00  0.76           H  
ATOM    717  N   ILE A  47      13.909  18.153  -8.000  1.00  0.82           N  
ATOM    718  CA  ILE A  47      13.713  19.366  -8.788  1.00  0.82           C  
ATOM    719  C   ILE A  47      14.876  20.305  -8.531  1.00  0.82           C  
ATOM    720  O   ILE A  47      15.271  20.523  -7.382  1.00  0.82           O  
ATOM    721  CB  ILE A  47      12.373  20.044  -8.500  1.00  0.82           C  
ATOM    722  CG1 ILE A  47      11.257  19.039  -8.729  1.00  0.82           C  
ATOM    723  CG2 ILE A  47      12.199  21.253  -9.434  1.00  0.82           C  
ATOM    724  CD1 ILE A  47      11.228  18.486 -10.131  1.00  0.82           C  
ATOM    725  H   ILE A  47      13.610  18.118  -7.035  1.00  0.82           H  
ATOM    726  HA  ILE A  47      13.723  19.111  -9.847  1.00  0.82           H  
ATOM    727  HB  ILE A  47      12.331  20.368  -7.463  1.00  0.82           H  
ATOM    728 1HG1 ILE A  47      11.397  18.213  -8.042  1.00  0.82           H  
ATOM    729 2HG1 ILE A  47      10.297  19.513  -8.518  1.00  0.82           H  
ATOM    730 1HG2 ILE A  47      11.242  21.729  -9.240  1.00  0.82           H  
ATOM    731 2HG2 ILE A  47      12.998  21.972  -9.259  1.00  0.82           H  
ATOM    732 3HG2 ILE A  47      12.237  20.921 -10.478  1.00  0.82           H  
ATOM    733 1HD1 ILE A  47      10.418  17.765 -10.225  1.00  0.82           H  
ATOM    734 2HD1 ILE A  47      11.078  19.298 -10.845  1.00  0.82           H  
ATOM    735 3HD1 ILE A  47      12.172  17.998 -10.340  1.00  0.82           H  
ATOM    736  N   LEU A  48      15.455  20.798  -9.609  1.00  0.88           N  
ATOM    737  CA  LEU A  48      16.623  21.648  -9.566  1.00  0.88           C  
ATOM    738  C   LEU A  48      16.234  23.122  -9.568  1.00  0.88           C  
ATOM    739  O   LEU A  48      15.085  23.474  -9.840  1.00  0.88           O  
ATOM    740  CB  LEU A  48      17.520  21.300 -10.748  1.00  0.88           C  
ATOM    741  CG  LEU A  48      17.927  19.803 -10.810  1.00  0.88           C  
ATOM    742  CD1 LEU A  48      18.789  19.582 -12.029  1.00  0.88           C  
ATOM    743  CD2 LEU A  48      18.636  19.400  -9.514  1.00  0.88           C  
ATOM    744  H   LEU A  48      15.065  20.562 -10.524  1.00  0.88           H  
ATOM    745  HA  LEU A  48      17.167  21.440  -8.645  1.00  0.88           H  
ATOM    746 1HB  LEU A  48      16.984  21.537 -11.676  1.00  0.88           H  
ATOM    747 2HB  LEU A  48      18.423  21.902 -10.709  1.00  0.88           H  
ATOM    748  HG  LEU A  48      17.025  19.188 -10.928  1.00  0.88           H  
ATOM    749 1HD1 LEU A  48      19.067  18.548 -12.112  1.00  0.88           H  
ATOM    750 2HD1 LEU A  48      18.232  19.871 -12.915  1.00  0.88           H  
ATOM    751 3HD1 LEU A  48      19.686  20.189 -11.952  1.00  0.88           H  
ATOM    752 1HD2 LEU A  48      18.906  18.351  -9.552  1.00  0.88           H  
ATOM    753 2HD2 LEU A  48      19.535  20.002  -9.388  1.00  0.88           H  
ATOM    754 3HD2 LEU A  48      17.966  19.566  -8.668  1.00  0.88           H  
ATOM    755  N   ASP A  49      17.193  23.991  -9.269  1.00  0.91           N  
ATOM    756  CA  ASP A  49      16.943  25.431  -9.198  1.00  0.91           C  
ATOM    757  C   ASP A  49      16.379  26.028 -10.490  1.00  0.91           C  
ATOM    758  O   ASP A  49      15.608  26.986 -10.450  1.00  0.91           O  
ATOM    759  CB  ASP A  49      18.234  26.169  -8.842  1.00  0.91           C  
ATOM    760  CG  ASP A  49      18.683  25.941  -7.401  1.00  0.91           C  
ATOM    761  OD1 ASP A  49      17.909  25.437  -6.620  1.00  0.91           O  
ATOM    762  OD2 ASP A  49      19.804  26.270  -7.098  1.00  0.91           O  
ATOM    763  H   ASP A  49      18.119  23.645  -9.062  1.00  0.91           H  
ATOM    764  HA  ASP A  49      16.215  25.605  -8.404  1.00  0.91           H  
ATOM    765 1HB  ASP A  49      19.032  25.851  -9.512  1.00  0.91           H  
ATOM    766 2HB  ASP A  49      18.090  27.239  -8.996  1.00  0.91           H  
ATOM    767  N   ASP A  50      16.767  25.478 -11.643  1.00  0.93           N  
ATOM    768  CA  ASP A  50      16.288  26.005 -12.922  1.00  0.93           C  
ATOM    769  C   ASP A  50      14.928  25.427 -13.344  1.00  0.93           C  
ATOM    770  O   ASP A  50      14.452  25.693 -14.448  1.00  0.93           O  
ATOM    771  CB  ASP A  50      17.333  25.771 -14.019  1.00  0.93           C  
ATOM    772  CG  ASP A  50      17.586  24.299 -14.385  1.00  0.93           C  
ATOM    773  OD1 ASP A  50      16.860  23.419 -13.940  1.00  0.93           O  
ATOM    774  OD2 ASP A  50      18.527  24.067 -15.107  1.00  0.93           O  
ATOM    775  H   ASP A  50      17.397  24.692 -11.626  1.00  0.93           H  
ATOM    776  HA  ASP A  50      16.165  27.082 -12.813  1.00  0.93           H  
ATOM    777 1HB  ASP A  50      17.017  26.294 -14.922  1.00  0.93           H  
ATOM    778 2HB  ASP A  50      18.280  26.215 -13.709  1.00  0.93           H  
ATOM    779  N   GLY A  51      14.311  24.622 -12.476  1.00  0.91           N  
ATOM    780  CA  GLY A  51      13.014  24.016 -12.735  1.00  0.91           C  
ATOM    781  C   GLY A  51      13.073  22.632 -13.393  1.00  0.91           C  
ATOM    782  O   GLY A  51      12.043  21.958 -13.496  1.00  0.91           O  
ATOM    783  H   GLY A  51      14.745  24.417 -11.578  1.00  0.91           H  
ATOM    784 1HA  GLY A  51      12.482  23.931 -11.788  1.00  0.91           H  
ATOM    785 2HA  GLY A  51      12.429  24.686 -13.361  1.00  0.91           H  
ATOM    786  N   SER A  52      14.249  22.198 -13.852  1.00  0.86           N  
ATOM    787  CA  SER A  52      14.338  20.887 -14.487  1.00  0.86           C  
ATOM    788  C   SER A  52      14.365  19.796 -13.427  1.00  0.86           C  
ATOM    789  O   SER A  52      14.466  20.091 -12.233  1.00  0.86           O  
ATOM    790  CB  SER A  52      15.547  20.791 -15.402  1.00  0.86           C  
ATOM    791  OG  SER A  52      16.738  20.819 -14.685  1.00  0.86           O  
ATOM    792  H   SER A  52      15.099  22.774 -13.773  1.00  0.86           H  
ATOM    793  HA  SER A  52      13.448  20.740 -15.099  1.00  0.86           H  
ATOM    794 1HB  SER A  52      15.492  19.872 -15.979  1.00  0.86           H  
ATOM    795 2HB  SER A  52      15.534  21.623 -16.105  1.00  0.86           H  
ATOM    796  HG  SER A  52      16.858  21.756 -14.401  1.00  0.86           H  
ATOM    797  N   LYS A  53      14.224  18.541 -13.857  1.00  0.81           N  
ATOM    798  CA  LYS A  53      14.232  17.424 -12.919  1.00  0.81           C  
ATOM    799  C   LYS A  53      15.420  16.484 -13.128  1.00  0.81           C  
ATOM    800  O   LYS A  53      15.740  16.119 -14.261  1.00  0.81           O  
ATOM    801  CB  LYS A  53      12.938  16.631 -13.023  1.00  0.81           C  
ATOM    802  CG  LYS A  53      12.857  15.504 -12.043  1.00  0.81           C  
ATOM    803  CD  LYS A  53      11.514  14.867 -12.030  1.00  0.81           C  
ATOM    804  CE  LYS A  53      11.345  13.950 -13.235  1.00  0.81           C  
ATOM    805  NZ  LYS A  53      10.198  13.055 -13.073  1.00  0.81           N  
ATOM    806  H   LYS A  53      14.129  18.360 -14.845  1.00  0.81           H  
ATOM    807  HA  LYS A  53      14.304  17.831 -11.918  1.00  0.81           H  
ATOM    808 1HB  LYS A  53      12.089  17.294 -12.855  1.00  0.81           H  
ATOM    809 2HB  LYS A  53      12.842  16.216 -14.024  1.00  0.81           H  
ATOM    810 1HG  LYS A  53      13.597  14.742 -12.294  1.00  0.81           H  
ATOM    811 2HG  LYS A  53      13.073  15.864 -11.044  1.00  0.81           H  
ATOM    812 1HD  LYS A  53      11.385  14.324 -11.103  1.00  0.81           H  
ATOM    813 2HD  LYS A  53      10.754  15.643 -12.073  1.00  0.81           H  
ATOM    814 1HE  LYS A  53      11.199  14.556 -14.127  1.00  0.81           H  
ATOM    815 2HE  LYS A  53      12.247  13.349 -13.357  1.00  0.81           H  
ATOM    816 1HZ  LYS A  53      10.111  12.449 -13.872  1.00  0.81           H  
ATOM    817 2HZ  LYS A  53      10.405  12.497 -12.222  1.00  0.81           H  
ATOM    818 3HZ  LYS A  53       9.352  13.586 -12.954  1.00  0.81           H  
ATOM    819  N   ARG A  54      16.078  16.112 -12.031  1.00  0.76           N  
ATOM    820  CA  ARG A  54      17.220  15.210 -12.066  1.00  0.76           C  
ATOM    821  C   ARG A  54      16.822  13.738 -11.836  1.00  0.76           C  
ATOM    822  O   ARG A  54      16.247  13.419 -10.786  1.00  0.76           O  
ATOM    823  CB  ARG A  54      18.224  15.609 -11.007  1.00  0.76           C  
ATOM    824  CG  ARG A  54      19.463  14.749 -10.929  1.00  0.76           C  
ATOM    825  CD  ARG A  54      20.508  15.397 -10.090  1.00  0.76           C  
ATOM    826  NE  ARG A  54      21.075  16.575 -10.749  1.00  0.76           N  
ATOM    827  CZ  ARG A  54      21.857  17.497 -10.150  1.00  0.76           C  
ATOM    828  NH1 ARG A  54      22.159  17.381  -8.876  1.00  0.76           N  
ATOM    829  NH2 ARG A  54      22.324  18.522 -10.846  1.00  0.76           N  
ATOM    830  H   ARG A  54      15.747  16.461 -11.137  1.00  0.76           H  
ATOM    831  HA  ARG A  54      17.715  15.354 -13.015  1.00  0.76           H  
ATOM    832 1HB  ARG A  54      18.539  16.612 -11.179  1.00  0.76           H  
ATOM    833 2HB  ARG A  54      17.744  15.585 -10.034  1.00  0.76           H  
ATOM    834 1HG  ARG A  54      19.206  13.781 -10.487  1.00  0.76           H  
ATOM    835 2HG  ARG A  54      19.863  14.593 -11.930  1.00  0.76           H  
ATOM    836 1HD  ARG A  54      20.070  15.712  -9.143  1.00  0.76           H  
ATOM    837 2HD  ARG A  54      21.313  14.688  -9.902  1.00  0.76           H  
ATOM    838  HE  ARG A  54      20.870  16.704 -11.731  1.00  0.76           H  
ATOM    839 1HH1 ARG A  54      21.807  16.600  -8.345  1.00  0.76           H  
ATOM    840 2HH1 ARG A  54      22.747  18.072  -8.432  1.00  0.76           H  
ATOM    841 1HH2 ARG A  54      22.106  18.610 -11.830  1.00  0.76           H  
ATOM    842 2HH2 ARG A  54      22.909  19.210 -10.397  1.00  0.76           H  
ATOM    843  N   PRO A  55      17.109  12.818 -12.785  1.00  0.72           N  
ATOM    844  CA  PRO A  55      16.858  11.385 -12.702  1.00  0.72           C  
ATOM    845  C   PRO A  55      17.590  10.767 -11.523  1.00  0.72           C  
ATOM    846  O   PRO A  55      18.692  11.198 -11.185  1.00  0.72           O  
ATOM    847  CB  PRO A  55      17.428  10.855 -14.022  1.00  0.72           C  
ATOM    848  CG  PRO A  55      17.382  12.026 -14.963  1.00  0.72           C  
ATOM    849  CD  PRO A  55      17.649  13.237 -14.104  1.00  0.72           C  
ATOM    850  HA  PRO A  55      15.775  11.206 -12.629  1.00  0.72           H  
ATOM    851 1HB  PRO A  55      18.449  10.475 -13.857  1.00  0.72           H  
ATOM    852 2HB  PRO A  55      16.827  10.006 -14.372  1.00  0.72           H  
ATOM    853 1HG  PRO A  55      18.131  11.900 -15.761  1.00  0.72           H  
ATOM    854 2HG  PRO A  55      16.401  12.073 -15.457  1.00  0.72           H  
ATOM    855 1HD  PRO A  55      18.725  13.456 -14.047  1.00  0.72           H  
ATOM    856 2HD  PRO A  55      17.065  14.052 -14.546  1.00  0.72           H  
ATOM    857  N   MET A  56      17.000   9.733 -10.933  1.00  0.69           N  
ATOM    858  CA  MET A  56      17.626   9.041  -9.807  1.00  0.69           C  
ATOM    859  C   MET A  56      18.725   8.076 -10.227  1.00  0.69           C  
ATOM    860  O   MET A  56      18.700   7.519 -11.329  1.00  0.69           O  
ATOM    861  CB  MET A  56      16.580   8.348  -8.961  1.00  0.69           C  
ATOM    862  CG  MET A  56      15.685   9.332  -8.269  1.00  0.69           C  
ATOM    863  SD  MET A  56      14.463   8.580  -7.268  1.00  0.69           S  
ATOM    864  CE  MET A  56      15.434   7.936  -5.944  1.00  0.69           C  
ATOM    865  H   MET A  56      16.094   9.427 -11.257  1.00  0.69           H  
ATOM    866  HA  MET A  56      18.100   9.795  -9.173  1.00  0.69           H  
ATOM    867 1HB  MET A  56      15.972   7.685  -9.576  1.00  0.69           H  
ATOM    868 2HB  MET A  56      17.072   7.741  -8.196  1.00  0.69           H  
ATOM    869 1HG  MET A  56      16.287  10.000  -7.645  1.00  0.69           H  
ATOM    870 2HG  MET A  56      15.183   9.925  -9.022  1.00  0.69           H  
ATOM    871 1HE  MET A  56      14.785   7.446  -5.239  1.00  0.69           H  
ATOM    872 2HE  MET A  56      16.162   7.225  -6.335  1.00  0.69           H  
ATOM    873 3HE  MET A  56      15.959   8.748  -5.446  1.00  0.69           H  
ATOM    874  N   ALA A  57      19.681   7.888  -9.320  1.00  0.67           N  
ATOM    875  CA  ALA A  57      20.852   7.027  -9.493  1.00  0.67           C  
ATOM    876  C   ALA A  57      20.609   5.529  -9.297  1.00  0.67           C  
ATOM    877  O   ALA A  57      21.488   4.730  -9.624  1.00  0.67           O  
ATOM    878  CB  ALA A  57      21.930   7.456  -8.516  1.00  0.67           C  
ATOM    879  H   ALA A  57      19.582   8.389  -8.439  1.00  0.67           H  
ATOM    880  HA  ALA A  57      21.212   7.173 -10.511  1.00  0.67           H  
ATOM    881 1HB  ALA A  57      22.825   6.857  -8.673  1.00  0.67           H  
ATOM    882 2HB  ALA A  57      22.161   8.510  -8.670  1.00  0.67           H  
ATOM    883 3HB  ALA A  57      21.565   7.311  -7.495  1.00  0.67           H  
ATOM    884  N   VAL A  58      19.461   5.134  -8.748  1.00  0.65           N  
ATOM    885  CA  VAL A  58      19.215   3.704  -8.521  1.00  0.65           C  
ATOM    886  C   VAL A  58      17.895   3.283  -9.142  1.00  0.65           C  
ATOM    887  O   VAL A  58      16.964   4.086  -9.237  1.00  0.65           O  
ATOM    888  CB  VAL A  58      19.182   3.363  -7.014  1.00  0.65           C  
ATOM    889  CG1 VAL A  58      20.513   3.704  -6.362  1.00  0.65           C  
ATOM    890  CG2 VAL A  58      18.041   4.087  -6.334  1.00  0.65           C  
ATOM    891  H   VAL A  58      18.767   5.823  -8.498  1.00  0.65           H  
ATOM    892  HA  VAL A  58      20.011   3.122  -8.991  1.00  0.65           H  
ATOM    893  HB  VAL A  58      19.038   2.285  -6.912  1.00  0.65           H  
ATOM    894 1HG1 VAL A  58      20.489   3.424  -5.322  1.00  0.65           H  
ATOM    895 2HG1 VAL A  58      21.296   3.161  -6.865  1.00  0.65           H  
ATOM    896 3HG1 VAL A  58      20.704   4.774  -6.441  1.00  0.65           H  
ATOM    897 1HG2 VAL A  58      18.021   3.806  -5.285  1.00  0.65           H  
ATOM    898 2HG2 VAL A  58      18.178   5.167  -6.424  1.00  0.65           H  
ATOM    899 3HG2 VAL A  58      17.111   3.797  -6.804  1.00  0.65           H  
ATOM    900  N   LYS A  59      17.794   2.014  -9.535  1.00  0.65           N  
ATOM    901  CA  LYS A  59      16.561   1.507 -10.122  1.00  0.65           C  
ATOM    902  C   LYS A  59      15.906   0.446  -9.247  1.00  0.65           C  
ATOM    903  O   LYS A  59      16.559  -0.204  -8.428  1.00  0.65           O  
ATOM    904  CB  LYS A  59      16.847   0.931 -11.513  1.00  0.65           C  
ATOM    905  CG  LYS A  59      17.512   1.915 -12.494  1.00  0.65           C  
ATOM    906  CD  LYS A  59      16.611   3.097 -12.845  1.00  0.65           C  
ATOM    907  CE  LYS A  59      17.286   4.015 -13.866  1.00  0.65           C  
ATOM    908  NZ  LYS A  59      16.454   5.208 -14.185  1.00  0.65           N  
ATOM    909  H   LYS A  59      18.598   1.374  -9.454  1.00  0.65           H  
ATOM    910  HA  LYS A  59      15.856   2.332 -10.223  1.00  0.65           H  
ATOM    911 1HB  LYS A  59      17.513   0.065 -11.408  1.00  0.65           H  
ATOM    912 2HB  LYS A  59      15.920   0.573 -11.958  1.00  0.65           H  
ATOM    913 1HG  LYS A  59      18.435   2.292 -12.048  1.00  0.65           H  
ATOM    914 2HG  LYS A  59      17.769   1.384 -13.409  1.00  0.65           H  
ATOM    915 1HD  LYS A  59      15.672   2.730 -13.259  1.00  0.65           H  
ATOM    916 2HD  LYS A  59      16.392   3.672 -11.942  1.00  0.65           H  
ATOM    917 1HE  LYS A  59      18.241   4.350 -13.460  1.00  0.65           H  
ATOM    918 2HE  LYS A  59      17.468   3.455 -14.783  1.00  0.65           H  
ATOM    919 1HZ  LYS A  59      16.941   5.785 -14.856  1.00  0.65           H  
ATOM    920 2HZ  LYS A  59      15.571   4.913 -14.571  1.00  0.65           H  
ATOM    921 3HZ  LYS A  59      16.292   5.740 -13.338  1.00  0.65           H  
ATOM    922  N   VAL A  60      14.611   0.254  -9.432  1.00  0.64           N  
ATOM    923  CA  VAL A  60      13.919  -0.782  -8.687  1.00  0.64           C  
ATOM    924  C   VAL A  60      14.458  -2.149  -9.075  1.00  0.64           C  
ATOM    925  O   VAL A  60      14.627  -2.447 -10.258  1.00  0.64           O  
ATOM    926  CB  VAL A  60      12.407  -0.681  -8.897  1.00  0.64           C  
ATOM    927  CG1 VAL A  60      11.711  -1.848  -8.236  1.00  0.64           C  
ATOM    928  CG2 VAL A  60      11.939   0.622  -8.291  1.00  0.64           C  
ATOM    929  H   VAL A  60      14.105   0.820 -10.099  1.00  0.64           H  
ATOM    930  HA  VAL A  60      14.112  -0.640  -7.632  1.00  0.64           H  
ATOM    931  HB  VAL A  60      12.174  -0.707  -9.960  1.00  0.64           H  
ATOM    932 1HG1 VAL A  60      10.637  -1.760  -8.377  1.00  0.64           H  
ATOM    933 2HG1 VAL A  60      12.057  -2.781  -8.675  1.00  0.64           H  
ATOM    934 3HG1 VAL A  60      11.936  -1.845  -7.174  1.00  0.64           H  
ATOM    935 1HG2 VAL A  60      10.863   0.724  -8.419  1.00  0.64           H  
ATOM    936 2HG2 VAL A  60      12.185   0.618  -7.238  1.00  0.64           H  
ATOM    937 3HG2 VAL A  60      12.446   1.449  -8.781  1.00  0.64           H  
ATOM    938  N   GLY A  61      14.764  -2.954  -8.060  1.00  0.64           N  
ATOM    939  CA  GLY A  61      15.348  -4.276  -8.204  1.00  0.64           C  
ATOM    940  C   GLY A  61      16.863  -4.276  -7.967  1.00  0.64           C  
ATOM    941  O   GLY A  61      17.460  -5.338  -7.775  1.00  0.64           O  
ATOM    942  H   GLY A  61      14.561  -2.643  -7.114  1.00  0.64           H  
ATOM    943 1HA  GLY A  61      14.871  -4.952  -7.494  1.00  0.64           H  
ATOM    944 2HA  GLY A  61      15.134  -4.656  -9.201  1.00  0.64           H  
ATOM    945  N   ASP A  62      17.499  -3.101  -7.986  1.00  0.65           N  
ATOM    946  CA  ASP A  62      18.936  -3.038  -7.733  1.00  0.65           C  
ATOM    947  C   ASP A  62      19.281  -3.454  -6.309  1.00  0.65           C  
ATOM    948  O   ASP A  62      18.560  -3.142  -5.358  1.00  0.65           O  
ATOM    949  CB  ASP A  62      19.493  -1.627  -7.948  1.00  0.65           C  
ATOM    950  CG  ASP A  62      19.624  -1.161  -9.406  1.00  0.65           C  
ATOM    951  OD1 ASP A  62      19.516  -1.952 -10.316  1.00  0.65           O  
ATOM    952  OD2 ASP A  62      19.856   0.027  -9.580  1.00  0.65           O  
ATOM    953  H   ASP A  62      16.990  -2.232  -8.162  1.00  0.65           H  
ATOM    954  HA  ASP A  62      19.439  -3.720  -8.419  1.00  0.65           H  
ATOM    955 1HB  ASP A  62      18.850  -0.916  -7.423  1.00  0.65           H  
ATOM    956 2HB  ASP A  62      20.466  -1.572  -7.479  1.00  0.65           H  
ATOM    957  N   LYS A  63      20.413  -4.120  -6.144  1.00  0.66           N  
ATOM    958  CA  LYS A  63      20.908  -4.411  -4.804  1.00  0.66           C  
ATOM    959  C   LYS A  63      21.800  -3.253  -4.406  1.00  0.66           C  
ATOM    960  O   LYS A  63      22.647  -2.838  -5.193  1.00  0.66           O  
ATOM    961  CB  LYS A  63      21.638  -5.749  -4.753  1.00  0.66           C  
ATOM    962  CG  LYS A  63      22.192  -6.111  -3.388  1.00  0.66           C  
ATOM    963  CD  LYS A  63      22.827  -7.493  -3.406  1.00  0.66           C  
ATOM    964  CE  LYS A  63      23.593  -7.756  -2.134  1.00  0.66           C  
ATOM    965  NZ  LYS A  63      24.165  -9.127  -2.096  1.00  0.66           N  
ATOM    966  H   LYS A  63      20.961  -4.398  -6.951  1.00  0.66           H  
ATOM    967  HA  LYS A  63      20.075  -4.448  -4.105  1.00  0.66           H  
ATOM    968 1HB  LYS A  63      20.953  -6.543  -5.053  1.00  0.66           H  
ATOM    969 2HB  LYS A  63      22.465  -5.742  -5.464  1.00  0.66           H  
ATOM    970 1HG  LYS A  63      22.936  -5.376  -3.085  1.00  0.66           H  
ATOM    971 2HG  LYS A  63      21.382  -6.092  -2.658  1.00  0.66           H  
ATOM    972 1HD  LYS A  63      22.047  -8.249  -3.513  1.00  0.66           H  
ATOM    973 2HD  LYS A  63      23.506  -7.569  -4.253  1.00  0.66           H  
ATOM    974 1HE  LYS A  63      24.402  -7.039  -2.080  1.00  0.66           H  
ATOM    975 2HE  LYS A  63      22.945  -7.617  -1.279  1.00  0.66           H  
ATOM    976 1HZ  LYS A  63      24.682  -9.251  -1.233  1.00  0.66           H  
ATOM    977 2HZ  LYS A  63      23.419  -9.804  -2.141  1.00  0.66           H  
ATOM    978 3HZ  LYS A  63      24.786  -9.255  -2.881  1.00  0.66           H  
ATOM    979  N   VAL A  64      21.559  -2.673  -3.242  1.00  0.70           N  
ATOM    980  CA  VAL A  64      22.331  -1.510  -2.847  1.00  0.70           C  
ATOM    981  C   VAL A  64      22.952  -1.572  -1.453  1.00  0.70           C  
ATOM    982  O   VAL A  64      22.463  -2.247  -0.541  1.00  0.70           O  
ATOM    983  CB  VAL A  64      21.449  -0.249  -2.954  1.00  0.70           C  
ATOM    984  CG1 VAL A  64      21.005  -0.003  -4.411  1.00  0.70           C  
ATOM    985  CG2 VAL A  64      20.205  -0.401  -2.080  1.00  0.70           C  
ATOM    986  H   VAL A  64      20.834  -3.039  -2.632  1.00  0.70           H  
ATOM    987  HA  VAL A  64      23.150  -1.395  -3.556  1.00  0.70           H  
ATOM    988  HB  VAL A  64      22.025   0.588  -2.631  1.00  0.70           H  
ATOM    989 1HG1 VAL A  64      20.406   0.903  -4.464  1.00  0.70           H  
ATOM    990 2HG1 VAL A  64      21.880   0.105  -5.026  1.00  0.70           H  
ATOM    991 3HG1 VAL A  64      20.414  -0.841  -4.769  1.00  0.70           H  
ATOM    992 1HG2 VAL A  64      19.601   0.503  -2.150  1.00  0.70           H  
ATOM    993 2HG2 VAL A  64      19.619  -1.256  -2.426  1.00  0.70           H  
ATOM    994 3HG2 VAL A  64      20.497  -0.564  -1.058  1.00  0.70           H  
ATOM    995  N   LEU A  65      24.041  -0.818  -1.319  1.00  0.75           N  
ATOM    996  CA  LEU A  65      24.801  -0.613  -0.089  1.00  0.75           C  
ATOM    997  C   LEU A  65      24.545   0.792   0.438  1.00  0.75           C  
ATOM    998  O   LEU A  65      24.753   1.767  -0.291  1.00  0.75           O  
ATOM    999  CB  LEU A  65      26.287  -0.786  -0.384  1.00  0.75           C  
ATOM   1000  CG  LEU A  65      27.229  -0.497   0.739  1.00  0.75           C  
ATOM   1001  CD1 LEU A  65      27.072  -1.528   1.822  1.00  0.75           C  
ATOM   1002  CD2 LEU A  65      28.640  -0.427   0.205  1.00  0.75           C  
ATOM   1003  H   LEU A  65      24.368  -0.325  -2.150  1.00  0.75           H  
ATOM   1004  HA  LEU A  65      24.477  -1.332   0.662  1.00  0.75           H  
ATOM   1005 1HB  LEU A  65      26.455  -1.803  -0.692  1.00  0.75           H  
ATOM   1006 2HB  LEU A  65      26.544  -0.130  -1.208  1.00  0.75           H  
ATOM   1007  HG  LEU A  65      26.968   0.442   1.156  1.00  0.75           H  
ATOM   1008 1HD1 LEU A  65      27.737  -1.293   2.654  1.00  0.75           H  
ATOM   1009 2HD1 LEU A  65      26.058  -1.522   2.167  1.00  0.75           H  
ATOM   1010 3HD1 LEU A  65      27.314  -2.508   1.430  1.00  0.75           H  
ATOM   1011 1HD2 LEU A  65      29.325  -0.188   1.020  1.00  0.75           H  
ATOM   1012 2HD2 LEU A  65      28.914  -1.387  -0.233  1.00  0.75           H  
ATOM   1013 3HD2 LEU A  65      28.700   0.351  -0.557  1.00  0.75           H  
ATOM   1014  N   PHE A  66      24.138   0.906   1.696  1.00  0.81           N  
ATOM   1015  CA  PHE A  66      23.776   2.208   2.259  1.00  0.81           C  
ATOM   1016  C   PHE A  66      24.044   2.396   3.741  1.00  0.81           C  
ATOM   1017  O   PHE A  66      24.274   1.443   4.481  1.00  0.81           O  
ATOM   1018  CB  PHE A  66      22.304   2.460   1.998  1.00  0.81           C  
ATOM   1019  CG  PHE A  66      21.443   1.414   2.542  1.00  0.81           C  
ATOM   1020  CD1 PHE A  66      20.960   1.468   3.818  1.00  0.81           C  
ATOM   1021  CD2 PHE A  66      21.093   0.360   1.735  1.00  0.81           C  
ATOM   1022  CE1 PHE A  66      20.159   0.471   4.293  1.00  0.81           C  
ATOM   1023  CE2 PHE A  66      20.288  -0.633   2.187  1.00  0.81           C  
ATOM   1024  CZ  PHE A  66      19.818  -0.594   3.474  1.00  0.81           C  
ATOM   1025  H   PHE A  66      24.038   0.058   2.263  1.00  0.81           H  
ATOM   1026  HA  PHE A  66      24.351   2.969   1.734  1.00  0.81           H  
ATOM   1027 1HB  PHE A  66      22.015   3.412   2.436  1.00  0.81           H  
ATOM   1028 2HB  PHE A  66      22.131   2.512   0.938  1.00  0.81           H  
ATOM   1029  HD1 PHE A  66      21.231   2.308   4.453  1.00  0.81           H  
ATOM   1030  HD2 PHE A  66      21.475   0.330   0.719  1.00  0.81           H  
ATOM   1031  HE1 PHE A  66      19.800   0.525   5.312  1.00  0.81           H  
ATOM   1032  HE2 PHE A  66      20.023  -1.450   1.532  1.00  0.81           H  
ATOM   1033  HZ  PHE A  66      19.177  -1.393   3.844  1.00  0.81           H  
ATOM   1034  N   GLY A  67      24.037   3.657   4.179  1.00  0.86           N  
ATOM   1035  CA  GLY A  67      24.262   3.946   5.595  1.00  0.86           C  
ATOM   1036  C   GLY A  67      23.227   3.278   6.503  1.00  0.86           C  
ATOM   1037  O   GLY A  67      22.033   3.573   6.426  1.00  0.86           O  
ATOM   1038  H   GLY A  67      23.859   4.412   3.510  1.00  0.86           H  
ATOM   1039 1HA  GLY A  67      25.261   3.618   5.876  1.00  0.86           H  
ATOM   1040 2HA  GLY A  67      24.232   5.025   5.742  1.00  0.86           H  
ATOM   1041  N   LYS A  68      23.700   2.456   7.443  1.00  0.90           N  
ATOM   1042  CA  LYS A  68      22.846   1.724   8.394  1.00  0.90           C  
ATOM   1043  C   LYS A  68      22.059   2.620   9.339  1.00  0.90           C  
ATOM   1044  O   LYS A  68      21.074   2.202   9.944  1.00  0.90           O  
ATOM   1045  CB  LYS A  68      23.700   0.753   9.203  1.00  0.90           C  
ATOM   1046  CG  LYS A  68      24.711   1.393  10.156  1.00  0.90           C  
ATOM   1047  CD  LYS A  68      25.570   0.315  10.826  1.00  0.90           C  
ATOM   1048  CE  LYS A  68      26.596   0.910  11.785  1.00  0.90           C  
ATOM   1049  NZ  LYS A  68      27.470  -0.147  12.389  1.00  0.90           N  
ATOM   1050  H   LYS A  68      24.694   2.272   7.457  1.00  0.90           H  
ATOM   1051  HA  LYS A  68      22.126   1.143   7.814  1.00  0.90           H  
ATOM   1052 1HB  LYS A  68      23.055   0.098   9.787  1.00  0.90           H  
ATOM   1053 2HB  LYS A  68      24.258   0.124   8.518  1.00  0.90           H  
ATOM   1054 1HG  LYS A  68      25.357   2.068   9.598  1.00  0.90           H  
ATOM   1055 2HG  LYS A  68      24.189   1.961  10.924  1.00  0.90           H  
ATOM   1056 1HD  LYS A  68      24.930  -0.369  11.374  1.00  0.90           H  
ATOM   1057 2HD  LYS A  68      26.094  -0.259  10.049  1.00  0.90           H  
ATOM   1058 1HE  LYS A  68      27.221   1.617  11.241  1.00  0.90           H  
ATOM   1059 2HE  LYS A  68      26.076   1.439  12.583  1.00  0.90           H  
ATOM   1060 1HZ  LYS A  68      28.139   0.278  13.014  1.00  0.90           H  
ATOM   1061 2HZ  LYS A  68      26.907  -0.810  12.906  1.00  0.90           H  
ATOM   1062 3HZ  LYS A  68      27.962  -0.634  11.648  1.00  0.90           H  
ATOM   1063  N   TYR A  69      22.538   3.838   9.477  1.00  0.91           N  
ATOM   1064  CA  TYR A  69      21.981   4.866  10.332  1.00  0.91           C  
ATOM   1065  C   TYR A  69      21.071   5.818   9.567  1.00  0.91           C  
ATOM   1066  O   TYR A  69      20.455   6.706  10.157  1.00  0.91           O  
ATOM   1067  CB  TYR A  69      23.141   5.664  10.904  1.00  0.91           C  
ATOM   1068  CG  TYR A  69      23.945   6.274   9.773  1.00  0.91           C  
ATOM   1069  CD1 TYR A  69      23.588   7.506   9.247  1.00  0.91           C  
ATOM   1070  CD2 TYR A  69      25.008   5.571   9.229  1.00  0.91           C  
ATOM   1071  CE1 TYR A  69      24.293   8.037   8.189  1.00  0.91           C  
ATOM   1072  CE2 TYR A  69      25.715   6.103   8.170  1.00  0.91           C  
ATOM   1073  CZ  TYR A  69      25.357   7.333   7.648  1.00  0.91           C  
ATOM   1074  OH  TYR A  69      26.053   7.865   6.586  1.00  0.91           O  
ATOM   1075  H   TYR A  69      23.355   4.069   8.934  1.00  0.91           H  
ATOM   1076  HA  TYR A  69      21.402   4.394  11.126  1.00  0.91           H  
ATOM   1077 1HB  TYR A  69      22.772   6.463  11.547  1.00  0.91           H  
ATOM   1078 2HB  TYR A  69      23.792   5.017  11.491  1.00  0.91           H  
ATOM   1079  HD1 TYR A  69      22.744   8.052   9.668  1.00  0.91           H  
ATOM   1080  HD2 TYR A  69      25.281   4.598   9.635  1.00  0.91           H  
ATOM   1081  HE1 TYR A  69      24.007   9.005   7.774  1.00  0.91           H  
ATOM   1082  HE2 TYR A  69      26.551   5.551   7.739  1.00  0.91           H  
ATOM   1083  HH  TYR A  69      25.645   8.697   6.323  1.00  0.91           H  
ATOM   1084  N   ALA A  70      21.070   5.698   8.241  1.00  0.89           N  
ATOM   1085  CA  ALA A  70      20.388   6.658   7.399  1.00  0.89           C  
ATOM   1086  C   ALA A  70      18.929   6.326   7.127  1.00  0.89           C  
ATOM   1087  O   ALA A  70      18.107   7.229   6.978  1.00  0.89           O  
ATOM   1088  CB  ALA A  70      21.126   6.765   6.089  1.00  0.89           C  
ATOM   1089  H   ALA A  70      21.543   4.921   7.791  1.00  0.89           H  
ATOM   1090  HA  ALA A  70      20.421   7.623   7.902  1.00  0.89           H  
ATOM   1091 1HB  ALA A  70      20.638   7.518   5.488  1.00  0.89           H  
ATOM   1092 2HB  ALA A  70      22.160   7.048   6.264  1.00  0.89           H  
ATOM   1093 3HB  ALA A  70      21.096   5.808   5.573  1.00  0.89           H  
ATOM   1094  N   GLY A  71      18.605   5.045   7.002  1.00  0.88           N  
ATOM   1095  CA  GLY A  71      17.235   4.704   6.646  1.00  0.88           C  
ATOM   1096  C   GLY A  71      16.287   4.721   7.840  1.00  0.88           C  
ATOM   1097  O   GLY A  71      16.644   4.297   8.939  1.00  0.88           O  
ATOM   1098  H   GLY A  71      19.301   4.326   7.146  1.00  0.88           H  
ATOM   1099 1HA  GLY A  71      16.882   5.415   5.906  1.00  0.88           H  
ATOM   1100 2HA  GLY A  71      17.219   3.724   6.175  1.00  0.88           H  
ATOM   1101  N   GLN A  72      15.055   5.152   7.594  1.00  0.87           N  
ATOM   1102  CA  GLN A  72      13.983   5.117   8.588  1.00  0.87           C  
ATOM   1103  C   GLN A  72      13.169   3.859   8.422  1.00  0.87           C  
ATOM   1104  O   GLN A  72      12.770   3.539   7.304  1.00  0.87           O  
ATOM   1105  CB  GLN A  72      13.076   6.351   8.483  1.00  0.87           C  
ATOM   1106  CG  GLN A  72      11.803   6.297   9.365  1.00  0.87           C  
ATOM   1107  CD  GLN A  72      12.064   6.355  10.863  1.00  0.87           C  
ATOM   1108  OE1 GLN A  72      12.722   7.278  11.366  1.00  0.87           O  
ATOM   1109  NE2 GLN A  72      11.533   5.364  11.595  1.00  0.87           N  
ATOM   1110  H   GLN A  72      14.857   5.514   6.661  1.00  0.87           H  
ATOM   1111  HA  GLN A  72      14.429   5.101   9.582  1.00  0.87           H  
ATOM   1112 1HB  GLN A  72      13.643   7.240   8.759  1.00  0.87           H  
ATOM   1113 2HB  GLN A  72      12.760   6.474   7.444  1.00  0.87           H  
ATOM   1114 1HG  GLN A  72      11.174   7.146   9.106  1.00  0.87           H  
ATOM   1115 2HG  GLN A  72      11.267   5.372   9.155  1.00  0.87           H  
ATOM   1116 1HE2 GLN A  72      11.660   5.351  12.586  1.00  0.87           H  
ATOM   1117 2HE2 GLN A  72      10.984   4.614  11.141  1.00  0.87           H  
ATOM   1118  N   THR A  73      12.951   3.114   9.499  1.00  0.90           N  
ATOM   1119  CA  THR A  73      12.159   1.905   9.349  1.00  0.90           C  
ATOM   1120  C   THR A  73      10.681   2.267   9.273  1.00  0.90           C  
ATOM   1121  O   THR A  73      10.170   3.036  10.100  1.00  0.90           O  
ATOM   1122  CB  THR A  73      12.395   0.903  10.495  1.00  0.90           C  
ATOM   1123  OG1 THR A  73      13.783   0.568  10.568  1.00  0.90           O  
ATOM   1124  CG2 THR A  73      11.612  -0.387  10.194  1.00  0.90           C  
ATOM   1125  H   THR A  73      13.317   3.390  10.400  1.00  0.90           H  
ATOM   1126  HA  THR A  73      12.420   1.424   8.417  1.00  0.90           H  
ATOM   1127  HB  THR A  73      12.069   1.328  11.443  1.00  0.90           H  
ATOM   1128  HG1 THR A  73      14.073   0.245   9.714  1.00  0.90           H  
ATOM   1129 1HG2 THR A  73      11.781  -1.117  10.986  1.00  0.90           H  
ATOM   1130 2HG2 THR A  73      10.547  -0.173  10.130  1.00  0.90           H  
ATOM   1131 3HG2 THR A  73      11.954  -0.800   9.240  1.00  0.90           H  
ATOM   1132  N   VAL A  74      10.021   1.755   8.238  1.00  0.97           N  
ATOM   1133  CA  VAL A  74       8.612   1.990   7.992  1.00  0.97           C  
ATOM   1134  C   VAL A  74       7.880   0.673   7.787  1.00  0.97           C  
ATOM   1135  O   VAL A  74       8.287  -0.155   6.969  1.00  0.97           O  
ATOM   1136  CB  VAL A  74       8.428   2.875   6.740  1.00  0.97           C  
ATOM   1137  CG1 VAL A  74       6.941   3.104   6.475  1.00  0.97           C  
ATOM   1138  CG2 VAL A  74       9.156   4.212   6.942  1.00  0.97           C  
ATOM   1139  H   VAL A  74      10.538   1.168   7.591  1.00  0.97           H  
ATOM   1140  HA  VAL A  74       8.185   2.502   8.855  1.00  0.97           H  
ATOM   1141  HB  VAL A  74       8.843   2.360   5.869  1.00  0.97           H  
ATOM   1142 1HG1 VAL A  74       6.819   3.719   5.587  1.00  0.97           H  
ATOM   1143 2HG1 VAL A  74       6.439   2.155   6.326  1.00  0.97           H  
ATOM   1144 3HG1 VAL A  74       6.497   3.612   7.329  1.00  0.97           H  
ATOM   1145 1HG2 VAL A  74       9.028   4.832   6.062  1.00  0.97           H  
ATOM   1146 2HG2 VAL A  74       8.741   4.724   7.809  1.00  0.97           H  
ATOM   1147 3HG2 VAL A  74      10.217   4.037   7.100  1.00  0.97           H  
ATOM   1148  N   LYS A  75       6.804   0.454   8.528  1.00  1.06           N  
ATOM   1149  CA  LYS A  75       6.069  -0.786   8.333  1.00  1.06           C  
ATOM   1150  C   LYS A  75       5.050  -0.573   7.222  1.00  1.06           C  
ATOM   1151  O   LYS A  75       4.171   0.286   7.327  1.00  1.06           O  
ATOM   1152  CB  LYS A  75       5.437  -1.249   9.641  1.00  1.06           C  
ATOM   1153  CG  LYS A  75       4.743  -2.603   9.585  1.00  1.06           C  
ATOM   1154  CD  LYS A  75       4.255  -3.001  10.983  1.00  1.06           C  
ATOM   1155  CE  LYS A  75       3.548  -4.338  10.979  1.00  1.06           C  
ATOM   1156  NZ  LYS A  75       3.125  -4.743  12.349  1.00  1.06           N  
ATOM   1157  H   LYS A  75       6.494   1.141   9.202  1.00  1.06           H  
ATOM   1158  HA  LYS A  75       6.759  -1.562   8.005  1.00  1.06           H  
ATOM   1159 1HB  LYS A  75       6.208  -1.310  10.410  1.00  1.06           H  
ATOM   1160 2HB  LYS A  75       4.703  -0.513   9.969  1.00  1.06           H  
ATOM   1161 1HG  LYS A  75       3.894  -2.559   8.898  1.00  1.06           H  
ATOM   1162 2HG  LYS A  75       5.447  -3.357   9.216  1.00  1.06           H  
ATOM   1163 1HD  LYS A  75       5.112  -3.060  11.657  1.00  1.06           H  
ATOM   1164 2HD  LYS A  75       3.572  -2.240  11.359  1.00  1.06           H  
ATOM   1165 1HE  LYS A  75       2.665  -4.268  10.350  1.00  1.06           H  
ATOM   1166 2HE  LYS A  75       4.218  -5.098  10.574  1.00  1.06           H  
ATOM   1167 1HZ  LYS A  75       2.657  -5.637  12.304  1.00  1.06           H  
ATOM   1168 2HZ  LYS A  75       3.941  -4.820  12.940  1.00  1.06           H  
ATOM   1169 3HZ  LYS A  75       2.496  -4.051  12.730  1.00  1.06           H  
ATOM   1170  N   VAL A  76       5.211  -1.324   6.143  1.00  1.14           N  
ATOM   1171  CA  VAL A  76       4.386  -1.194   4.957  1.00  1.14           C  
ATOM   1172  C   VAL A  76       3.648  -2.487   4.745  1.00  1.14           C  
ATOM   1173  O   VAL A  76       4.286  -3.522   4.572  1.00  1.14           O  
ATOM   1174  CB  VAL A  76       5.294  -0.923   3.752  1.00  1.14           C  
ATOM   1175  CG1 VAL A  76       4.490  -0.792   2.480  1.00  1.14           C  
ATOM   1176  CG2 VAL A  76       6.116   0.339   4.018  1.00  1.14           C  
ATOM   1177  H   VAL A  76       5.962  -2.015   6.141  1.00  1.14           H  
ATOM   1178  HA  VAL A  76       3.675  -0.379   5.092  1.00  1.14           H  
ATOM   1179  HB  VAL A  76       5.969  -1.775   3.623  1.00  1.14           H  
ATOM   1180 1HG1 VAL A  76       5.170  -0.623   1.655  1.00  1.14           H  
ATOM   1181 2HG1 VAL A  76       3.938  -1.709   2.311  1.00  1.14           H  
ATOM   1182 3HG1 VAL A  76       3.797   0.045   2.565  1.00  1.14           H  
ATOM   1183 1HG2 VAL A  76       6.779   0.529   3.183  1.00  1.14           H  
ATOM   1184 2HG2 VAL A  76       5.446   1.187   4.150  1.00  1.14           H  
ATOM   1185 3HG2 VAL A  76       6.711   0.200   4.917  1.00  1.14           H  
ATOM   1186  N   GLU A  77       2.314  -2.455   4.796  1.00  1.18           N  
ATOM   1187  CA  GLU A  77       1.446  -3.645   4.672  1.00  1.18           C  
ATOM   1188  C   GLU A  77       1.576  -4.584   5.901  1.00  1.18           C  
ATOM   1189  O   GLU A  77       0.582  -4.912   6.549  1.00  1.18           O  
ATOM   1190  CB  GLU A  77       1.740  -4.400   3.359  1.00  1.18           C  
ATOM   1191  CG  GLU A  77       1.403  -3.587   2.092  1.00  1.18           C  
ATOM   1192  CD  GLU A  77       1.820  -4.263   0.802  1.00  1.18           C  
ATOM   1193  OE1 GLU A  77       2.252  -5.385   0.855  1.00  1.18           O  
ATOM   1194  OE2 GLU A  77       1.755  -3.623  -0.241  1.00  1.18           O  
ATOM   1195  H   GLU A  77       1.873  -1.556   4.942  1.00  1.18           H  
ATOM   1196  HA  GLU A  77       0.411  -3.304   4.629  1.00  1.18           H  
ATOM   1197 1HB  GLU A  77       2.760  -4.740   3.297  1.00  1.18           H  
ATOM   1198 2HB  GLU A  77       1.118  -5.294   3.331  1.00  1.18           H  
ATOM   1199 1HG  GLU A  77       0.325  -3.436   2.067  1.00  1.18           H  
ATOM   1200 2HG  GLU A  77       1.864  -2.613   2.157  1.00  1.18           H  
ATOM   1201  N   GLY A  78       2.810  -4.968   6.231  1.00  1.16           N  
ATOM   1202  CA  GLY A  78       3.157  -5.811   7.356  1.00  1.16           C  
ATOM   1203  C   GLY A  78       4.673  -5.994   7.376  1.00  1.16           C  
ATOM   1204  O   GLY A  78       5.230  -6.590   8.300  1.00  1.16           O  
ATOM   1205  H   GLY A  78       3.565  -4.667   5.635  1.00  1.16           H  
ATOM   1206 1HA  GLY A  78       2.816  -5.353   8.278  1.00  1.16           H  
ATOM   1207 2HA  GLY A  78       2.665  -6.777   7.259  1.00  1.16           H  
ATOM   1208  N   GLU A  79       5.321  -5.523   6.311  1.00  1.08           N  
ATOM   1209  CA  GLU A  79       6.764  -5.677   6.091  1.00  1.08           C  
ATOM   1210  C   GLU A  79       7.602  -4.461   6.532  1.00  1.08           C  
ATOM   1211  O   GLU A  79       7.271  -3.315   6.229  1.00  1.08           O  
ATOM   1212  CB  GLU A  79       6.976  -5.991   4.604  1.00  1.08           C  
ATOM   1213  CG  GLU A  79       8.392  -6.281   4.167  1.00  1.08           C  
ATOM   1214  CD  GLU A  79       8.466  -6.676   2.687  1.00  1.08           C  
ATOM   1215  OE1 GLU A  79       8.156  -5.870   1.843  1.00  1.08           O  
ATOM   1216  OE2 GLU A  79       8.807  -7.815   2.417  1.00  1.08           O  
ATOM   1217  H   GLU A  79       4.783  -5.012   5.613  1.00  1.08           H  
ATOM   1218  HA  GLU A  79       7.101  -6.536   6.671  1.00  1.08           H  
ATOM   1219 1HB  GLU A  79       6.366  -6.852   4.331  1.00  1.08           H  
ATOM   1220 2HB  GLU A  79       6.619  -5.144   4.010  1.00  1.08           H  
ATOM   1221 1HG  GLU A  79       9.002  -5.397   4.336  1.00  1.08           H  
ATOM   1222 2HG  GLU A  79       8.795  -7.086   4.777  1.00  1.08           H  
ATOM   1223  N   GLU A  80       8.689  -4.700   7.274  1.00  0.98           N  
ATOM   1224  CA  GLU A  80       9.533  -3.580   7.716  1.00  0.98           C  
ATOM   1225  C   GLU A  80      10.606  -3.187   6.700  1.00  0.98           C  
ATOM   1226  O   GLU A  80      11.597  -3.907   6.514  1.00  0.98           O  
ATOM   1227  CB  GLU A  80      10.226  -3.894   9.034  1.00  0.98           C  
ATOM   1228  CG  GLU A  80       9.343  -4.043  10.233  1.00  0.98           C  
ATOM   1229  CD  GLU A  80      10.164  -4.255  11.495  1.00  0.98           C  
ATOM   1230  OE1 GLU A  80      11.390  -4.257  11.409  1.00  0.98           O  
ATOM   1231  OE2 GLU A  80       9.575  -4.410  12.539  1.00  0.98           O  
ATOM   1232  H   GLU A  80       8.930  -5.650   7.522  1.00  0.98           H  
ATOM   1233  HA  GLU A  80       8.895  -2.709   7.868  1.00  0.98           H  
ATOM   1234 1HB  GLU A  80      10.792  -4.817   8.930  1.00  0.98           H  
ATOM   1235 2HB  GLU A  80      10.923  -3.098   9.256  1.00  0.98           H  
ATOM   1236 1HG  GLU A  80       8.737  -3.141  10.343  1.00  0.98           H  
ATOM   1237 2HG  GLU A  80       8.670  -4.887  10.083  1.00  0.98           H  
ATOM   1238  N   LEU A  81      10.397  -2.041   6.061  1.00  0.87           N  
ATOM   1239  CA  LEU A  81      11.257  -1.528   5.000  1.00  0.87           C  
ATOM   1240  C   LEU A  81      12.016  -0.298   5.436  1.00  0.87           C  
ATOM   1241  O   LEU A  81      11.595   0.391   6.362  1.00  0.87           O  
ATOM   1242  CB  LEU A  81      10.413  -1.213   3.774  1.00  0.87           C  
ATOM   1243  CG  LEU A  81       9.653  -2.410   3.235  1.00  0.87           C  
ATOM   1244  CD1 LEU A  81       8.779  -2.001   2.074  1.00  0.87           C  
ATOM   1245  CD2 LEU A  81      10.679  -3.445   2.824  1.00  0.87           C  
ATOM   1246  H   LEU A  81       9.571  -1.494   6.310  1.00  0.87           H  
ATOM   1247  HA  LEU A  81      11.982  -2.297   4.735  1.00  0.87           H  
ATOM   1248 1HB  LEU A  81       9.692  -0.434   4.030  1.00  0.87           H  
ATOM   1249 2HB  LEU A  81      11.072  -0.844   2.988  1.00  0.87           H  
ATOM   1250  HG  LEU A  81       8.997  -2.821   4.010  1.00  0.87           H  
ATOM   1251 1HD1 LEU A  81       8.245  -2.882   1.703  1.00  0.87           H  
ATOM   1252 2HD1 LEU A  81       8.068  -1.260   2.401  1.00  0.87           H  
ATOM   1253 3HD1 LEU A  81       9.393  -1.589   1.284  1.00  0.87           H  
ATOM   1254 1HD2 LEU A  81      10.179  -4.325   2.427  1.00  0.87           H  
ATOM   1255 2HD2 LEU A  81      11.323  -3.017   2.069  1.00  0.87           H  
ATOM   1256 3HD2 LEU A  81      11.278  -3.730   3.686  1.00  0.87           H  
ATOM   1257  N   LEU A  82      13.148  -0.017   4.799  1.00  0.78           N  
ATOM   1258  CA  LEU A  82      13.844   1.213   5.145  1.00  0.78           C  
ATOM   1259  C   LEU A  82      13.623   2.270   4.089  1.00  0.78           C  
ATOM   1260  O   LEU A  82      13.669   1.989   2.890  1.00  0.78           O  
ATOM   1261  CB  LEU A  82      15.343   1.000   5.297  1.00  0.78           C  
ATOM   1262  CG  LEU A  82      15.795   0.021   6.334  1.00  0.78           C  
ATOM   1263  CD1 LEU A  82      17.274  -0.034   6.269  1.00  0.78           C  
ATOM   1264  CD2 LEU A  82      15.314   0.448   7.682  1.00  0.78           C  
ATOM   1265  H   LEU A  82      13.478  -0.613   4.041  1.00  0.78           H  
ATOM   1266  HA  LEU A  82      13.457   1.581   6.086  1.00  0.78           H  
ATOM   1267 1HB  LEU A  82      15.737   0.679   4.363  1.00  0.78           H  
ATOM   1268 2HB  LEU A  82      15.788   1.958   5.537  1.00  0.78           H  
ATOM   1269  HG  LEU A  82      15.401  -0.970   6.114  1.00  0.78           H  
ATOM   1270 1HD1 LEU A  82      17.667  -0.724   6.991  1.00  0.78           H  
ATOM   1271 2HD1 LEU A  82      17.549  -0.352   5.273  1.00  0.78           H  
ATOM   1272 3HD1 LEU A  82      17.679   0.959   6.471  1.00  0.78           H  
ATOM   1273 1HD2 LEU A  82      15.655  -0.264   8.434  1.00  0.78           H  
ATOM   1274 2HD2 LEU A  82      15.700   1.445   7.919  1.00  0.78           H  
ATOM   1275 3HD2 LEU A  82      14.241   0.470   7.660  1.00  0.78           H  
ATOM   1276  N   VAL A  83      13.447   3.504   4.530  1.00  0.72           N  
ATOM   1277  CA  VAL A  83      13.306   4.594   3.585  1.00  0.72           C  
ATOM   1278  C   VAL A  83      14.482   5.548   3.757  1.00  0.72           C  
ATOM   1279  O   VAL A  83      14.772   6.014   4.863  1.00  0.72           O  
ATOM   1280  CB  VAL A  83      11.966   5.307   3.786  1.00  0.72           C  
ATOM   1281  CG1 VAL A  83      11.827   6.435   2.760  1.00  0.72           C  
ATOM   1282  CG2 VAL A  83      10.844   4.278   3.693  1.00  0.72           C  
ATOM   1283  H   VAL A  83      13.365   3.669   5.533  1.00  0.72           H  
ATOM   1284  HA  VAL A  83      13.329   4.197   2.573  1.00  0.72           H  
ATOM   1285  HB  VAL A  83      11.944   5.768   4.775  1.00  0.72           H  
ATOM   1286 1HG1 VAL A  83      10.881   6.949   2.910  1.00  0.72           H  
ATOM   1287 2HG1 VAL A  83      12.649   7.142   2.877  1.00  0.72           H  
ATOM   1288 3HG1 VAL A  83      11.857   6.007   1.754  1.00  0.72           H  
ATOM   1289 1HG2 VAL A  83       9.897   4.771   3.844  1.00  0.72           H  
ATOM   1290 2HG2 VAL A  83      10.865   3.813   2.730  1.00  0.72           H  
ATOM   1291 3HG2 VAL A  83      10.979   3.515   4.461  1.00  0.72           H  
ATOM   1292  N   LEU A  84      15.184   5.799   2.661  1.00  0.69           N  
ATOM   1293  CA  LEU A  84      16.403   6.602   2.677  1.00  0.69           C  
ATOM   1294  C   LEU A  84      16.534   7.472   1.435  1.00  0.69           C  
ATOM   1295  O   LEU A  84      15.807   7.288   0.463  1.00  0.69           O  
ATOM   1296  CB  LEU A  84      17.611   5.660   2.815  1.00  0.69           C  
ATOM   1297  CG  LEU A  84      17.898   4.720   1.641  1.00  0.69           C  
ATOM   1298  CD1 LEU A  84      19.299   4.204   1.744  1.00  0.69           C  
ATOM   1299  CD2 LEU A  84      16.944   3.552   1.699  1.00  0.69           C  
ATOM   1300  H   LEU A  84      14.865   5.385   1.783  1.00  0.69           H  
ATOM   1301  HA  LEU A  84      16.376   7.258   3.548  1.00  0.69           H  
ATOM   1302 1HB  LEU A  84      18.500   6.271   2.979  1.00  0.69           H  
ATOM   1303 2HB  LEU A  84      17.465   5.040   3.685  1.00  0.69           H  
ATOM   1304  HG  LEU A  84      17.784   5.257   0.693  1.00  0.69           H  
ATOM   1305 1HD1 LEU A  84      19.487   3.523   0.924  1.00  0.69           H  
ATOM   1306 2HD1 LEU A  84      20.003   5.024   1.703  1.00  0.69           H  
ATOM   1307 3HD1 LEU A  84      19.410   3.677   2.684  1.00  0.69           H  
ATOM   1308 1HD2 LEU A  84      17.160   2.892   0.875  1.00  0.69           H  
ATOM   1309 2HD2 LEU A  84      17.075   3.018   2.642  1.00  0.69           H  
ATOM   1310 3HD2 LEU A  84      15.927   3.899   1.626  1.00  0.69           H  
ATOM   1311  N   ARG A  85      17.424   8.460   1.450  1.00  0.68           N  
ATOM   1312  CA  ARG A  85      17.580   9.260   0.236  1.00  0.68           C  
ATOM   1313  C   ARG A  85      18.502   8.508  -0.700  1.00  0.68           C  
ATOM   1314  O   ARG A  85      19.374   7.780  -0.237  1.00  0.68           O  
ATOM   1315  CB  ARG A  85      18.181  10.630   0.529  1.00  0.68           C  
ATOM   1316  CG  ARG A  85      17.352  11.563   1.386  1.00  0.68           C  
ATOM   1317  CD  ARG A  85      18.082  12.856   1.589  1.00  0.68           C  
ATOM   1318  NE  ARG A  85      17.390  13.767   2.497  1.00  0.68           N  
ATOM   1319  CZ  ARG A  85      16.480  14.697   2.133  1.00  0.68           C  
ATOM   1320  NH1 ARG A  85      16.151  14.869   0.868  1.00  0.68           N  
ATOM   1321  NH2 ARG A  85      15.916  15.454   3.064  1.00  0.68           N  
ATOM   1322  H   ARG A  85      18.049   8.634   2.255  1.00  0.68           H  
ATOM   1323  HA  ARG A  85      16.615   9.397  -0.245  1.00  0.68           H  
ATOM   1324 1HB  ARG A  85      19.149  10.504   1.017  1.00  0.68           H  
ATOM   1325 2HB  ARG A  85      18.356  11.150  -0.418  1.00  0.68           H  
ATOM   1326 1HG  ARG A  85      16.402  11.771   0.882  1.00  0.68           H  
ATOM   1327 2HG  ARG A  85      17.168  11.104   2.359  1.00  0.68           H  
ATOM   1328 1HD  ARG A  85      19.071  12.649   1.999  1.00  0.68           H  
ATOM   1329 2HD  ARG A  85      18.188  13.355   0.620  1.00  0.68           H  
ATOM   1330  HE  ARG A  85      17.603  13.682   3.481  1.00  0.68           H  
ATOM   1331 1HH1 ARG A  85      16.579  14.300   0.113  1.00  0.68           H  
ATOM   1332 2HH1 ARG A  85      15.473  15.564   0.611  1.00  0.68           H  
ATOM   1333 1HH2 ARG A  85      16.168  15.331   4.036  1.00  0.68           H  
ATOM   1334 2HH2 ARG A  85      15.240  16.156   2.803  1.00  0.68           H  
ATOM   1335  N   GLU A  86      18.416   8.729  -2.005  1.00  0.68           N  
ATOM   1336  CA  GLU A  86      19.419   8.091  -2.862  1.00  0.68           C  
ATOM   1337  C   GLU A  86      20.843   8.540  -2.487  1.00  0.68           C  
ATOM   1338  O   GLU A  86      21.807   7.800  -2.656  1.00  0.68           O  
ATOM   1339  CB  GLU A  86      19.161   8.365  -4.341  1.00  0.68           C  
ATOM   1340  CG  GLU A  86      19.288   9.801  -4.784  1.00  0.68           C  
ATOM   1341  CD  GLU A  86      19.130   9.889  -6.235  1.00  0.68           C  
ATOM   1342  OE1 GLU A  86      19.203   8.843  -6.829  1.00  0.68           O  
ATOM   1343  OE2 GLU A  86      18.939  10.952  -6.773  1.00  0.68           O  
ATOM   1344  H   GLU A  86      17.656   9.292  -2.388  1.00  0.68           H  
ATOM   1345  HA  GLU A  86      19.352   7.016  -2.707  1.00  0.68           H  
ATOM   1346 1HB  GLU A  86      19.851   7.770  -4.941  1.00  0.68           H  
ATOM   1347 2HB  GLU A  86      18.156   8.035  -4.591  1.00  0.68           H  
ATOM   1348 1HG  GLU A  86      18.526  10.391  -4.297  1.00  0.68           H  
ATOM   1349 2HG  GLU A  86      20.262  10.197  -4.504  1.00  0.68           H  
ATOM   1350  N   ASP A  87      20.953   9.730  -1.892  1.00  0.68           N  
ATOM   1351  CA  ASP A  87      22.209  10.324  -1.438  1.00  0.68           C  
ATOM   1352  C   ASP A  87      22.852   9.509  -0.306  1.00  0.68           C  
ATOM   1353  O   ASP A  87      24.036   9.670  -0.011  1.00  0.68           O  
ATOM   1354  CB  ASP A  87      21.971  11.762  -0.959  1.00  0.68           C  
ATOM   1355  CG  ASP A  87      21.643  12.741  -2.104  1.00  0.68           C  
ATOM   1356  OD1 ASP A  87      21.841  12.403  -3.241  1.00  0.68           O  
ATOM   1357  OD2 ASP A  87      21.177  13.827  -1.832  1.00  0.68           O  
ATOM   1358  H   ASP A  87      20.103  10.260  -1.782  1.00  0.68           H  
ATOM   1359  HA  ASP A  87      22.903  10.343  -2.279  1.00  0.68           H  
ATOM   1360 1HB  ASP A  87      21.150  11.771  -0.241  1.00  0.68           H  
ATOM   1361 2HB  ASP A  87      22.861  12.118  -0.437  1.00  0.68           H  
ATOM   1362  N   ASP A  88      22.054   8.660   0.348  1.00  0.68           N  
ATOM   1363  CA  ASP A  88      22.498   7.831   1.455  1.00  0.68           C  
ATOM   1364  C   ASP A  88      22.978   6.460   0.962  1.00  0.68           C  
ATOM   1365  O   ASP A  88      23.417   5.614   1.763  1.00  0.68           O  
ATOM   1366  CB  ASP A  88      21.343   7.633   2.431  1.00  0.68           C  
ATOM   1367  CG  ASP A  88      20.878   8.921   3.155  1.00  0.68           C  
ATOM   1368  OD1 ASP A  88      21.722   9.679   3.586  1.00  0.68           O  
ATOM   1369  OD2 ASP A  88      19.661   9.141   3.253  1.00  0.68           O  
ATOM   1370  H   ASP A  88      21.091   8.543   0.050  1.00  0.68           H  
ATOM   1371  HA  ASP A  88      23.325   8.331   1.958  1.00  0.68           H  
ATOM   1372 1HB  ASP A  88      20.497   7.244   1.884  1.00  0.68           H  
ATOM   1373 2HB  ASP A  88      21.620   6.888   3.169  1.00  0.68           H  
ATOM   1374  N   ILE A  89      22.907   6.234  -0.358  1.00  0.70           N  
ATOM   1375  CA  ILE A  89      23.342   4.967  -0.927  1.00  0.70           C  
ATOM   1376  C   ILE A  89      24.790   5.072  -1.379  1.00  0.70           C  
ATOM   1377  O   ILE A  89      25.155   5.923  -2.190  1.00  0.70           O  
ATOM   1378  CB  ILE A  89      22.411   4.504  -2.077  1.00  0.70           C  
ATOM   1379  CG1 ILE A  89      20.981   4.286  -1.504  1.00  0.70           C  
ATOM   1380  CG2 ILE A  89      22.951   3.233  -2.711  1.00  0.70           C  
ATOM   1381  CD1 ILE A  89      19.906   3.989  -2.515  1.00  0.70           C  
ATOM   1382  H   ILE A  89      22.548   6.944  -0.997  1.00  0.70           H  
ATOM   1383  HA  ILE A  89      23.298   4.207  -0.157  1.00  0.70           H  
ATOM   1384  HB  ILE A  89      22.347   5.287  -2.831  1.00  0.70           H  
ATOM   1385 1HG1 ILE A  89      21.017   3.463  -0.810  1.00  0.70           H  
ATOM   1386 2HG1 ILE A  89      20.689   5.194  -0.964  1.00  0.70           H  
ATOM   1387 1HG2 ILE A  89      22.295   2.913  -3.516  1.00  0.70           H  
ATOM   1388 2HG2 ILE A  89      23.946   3.417  -3.110  1.00  0.70           H  
ATOM   1389 3HG2 ILE A  89      23.007   2.463  -1.953  1.00  0.70           H  
ATOM   1390 1HD1 ILE A  89      18.956   3.864  -1.997  1.00  0.70           H  
ATOM   1391 2HD1 ILE A  89      19.831   4.809  -3.224  1.00  0.70           H  
ATOM   1392 3HD1 ILE A  89      20.153   3.074  -3.042  1.00  0.70           H  
ATOM   1393  N   MET A  90      25.626   4.238  -0.772  1.00  0.74           N  
ATOM   1394  CA  MET A  90      27.065   4.231  -0.994  1.00  0.74           C  
ATOM   1395  C   MET A  90      27.458   3.570  -2.306  1.00  0.74           C  
ATOM   1396  O   MET A  90      28.405   3.994  -2.971  1.00  0.74           O  
ATOM   1397  CB  MET A  90      27.749   3.553   0.189  1.00  0.74           C  
ATOM   1398  CG  MET A  90      27.696   4.368   1.488  1.00  0.74           C  
ATOM   1399  SD  MET A  90      28.700   3.667   2.837  1.00  0.74           S  
ATOM   1400  CE  MET A  90      27.650   2.403   3.548  1.00  0.74           C  
ATOM   1401  H   MET A  90      25.230   3.537  -0.156  1.00  0.74           H  
ATOM   1402  HA  MET A  90      27.404   5.266  -1.038  1.00  0.74           H  
ATOM   1403 1HB  MET A  90      27.265   2.604   0.374  1.00  0.74           H  
ATOM   1404 2HB  MET A  90      28.792   3.350  -0.056  1.00  0.74           H  
ATOM   1405 1HG  MET A  90      28.042   5.381   1.290  1.00  0.74           H  
ATOM   1406 2HG  MET A  90      26.658   4.425   1.826  1.00  0.74           H  
ATOM   1407 1HE  MET A  90      28.172   1.913   4.369  1.00  0.74           H  
ATOM   1408 2HE  MET A  90      26.756   2.863   3.922  1.00  0.74           H  
ATOM   1409 3HE  MET A  90      27.396   1.683   2.816  1.00  0.74           H  
ATOM   1410  N   ALA A  91      26.739   2.513  -2.674  1.00  0.81           N  
ATOM   1411  CA  ALA A  91      27.069   1.803  -3.908  1.00  0.81           C  
ATOM   1412  C   ALA A  91      25.919   0.960  -4.428  1.00  0.81           C  
ATOM   1413  O   ALA A  91      25.028   0.543  -3.683  1.00  0.81           O  
ATOM   1414  CB  ALA A  91      28.287   0.912  -3.712  1.00  0.81           C  
ATOM   1415  H   ALA A  91      25.977   2.211  -2.070  1.00  0.81           H  
ATOM   1416  HA  ALA A  91      27.300   2.551  -4.667  1.00  0.81           H  
ATOM   1417 1HB  ALA A  91      28.533   0.425  -4.656  1.00  0.81           H  
ATOM   1418 2HB  ALA A  91      29.135   1.511  -3.382  1.00  0.81           H  
ATOM   1419 3HB  ALA A  91      28.070   0.155  -2.969  1.00  0.81           H  
ATOM   1420  N   VAL A  92      25.983   0.653  -5.717  1.00  0.92           N  
ATOM   1421  CA  VAL A  92      25.027  -0.265  -6.315  1.00  0.92           C  
ATOM   1422  C   VAL A  92      25.778  -1.546  -6.659  1.00  0.92           C  
ATOM   1423  O   VAL A  92      26.869  -1.507  -7.229  1.00  0.92           O  
ATOM   1424  CB  VAL A  92      24.367   0.341  -7.560  1.00  0.92           C  
ATOM   1425  CG1 VAL A  92      23.374  -0.661  -8.141  1.00  0.92           C  
ATOM   1426  CG2 VAL A  92      23.691   1.654  -7.183  1.00  0.92           C  
ATOM   1427  H   VAL A  92      26.719   1.044  -6.289  1.00  0.92           H  
ATOM   1428  HA  VAL A  92      24.247  -0.505  -5.595  1.00  0.92           H  
ATOM   1429  HB  VAL A  92      25.124   0.530  -8.320  1.00  0.92           H  
ATOM   1430 1HG1 VAL A  92      22.898  -0.242  -9.030  1.00  0.92           H  
ATOM   1431 2HG1 VAL A  92      23.884  -1.586  -8.411  1.00  0.92           H  
ATOM   1432 3HG1 VAL A  92      22.619  -0.874  -7.392  1.00  0.92           H  
ATOM   1433 1HG2 VAL A  92      23.224   2.090  -8.071  1.00  0.92           H  
ATOM   1434 2HG2 VAL A  92      22.938   1.473  -6.436  1.00  0.92           H  
ATOM   1435 3HG2 VAL A  92      24.429   2.350  -6.789  1.00  0.92           H  
ATOM   1436  N   ILE A  93      25.209  -2.659  -6.238  1.00  1.09           N  
ATOM   1437  CA  ILE A  93      25.781  -3.983  -6.377  1.00  1.09           C  
ATOM   1438  C   ILE A  93      25.096  -4.775  -7.492  1.00  1.09           C  
ATOM   1439  O   ILE A  93      23.866  -4.869  -7.540  1.00  1.09           O  
ATOM   1440  CB  ILE A  93      25.638  -4.715  -5.033  1.00  1.09           C  
ATOM   1441  CG1 ILE A  93      26.391  -3.928  -3.937  1.00  1.09           C  
ATOM   1442  CG2 ILE A  93      26.143  -6.138  -5.140  1.00  1.09           C  
ATOM   1443  CD1 ILE A  93      26.076  -4.385  -2.530  1.00  1.09           C  
ATOM   1444  H   ILE A  93      24.304  -2.591  -5.792  1.00  1.09           H  
ATOM   1445  HA  ILE A  93      26.837  -3.885  -6.621  1.00  1.09           H  
ATOM   1446  HB  ILE A  93      24.595  -4.728  -4.752  1.00  1.09           H  
ATOM   1447 1HG1 ILE A  93      27.460  -4.031  -4.105  1.00  1.09           H  
ATOM   1448 2HG1 ILE A  93      26.126  -2.871  -4.010  1.00  1.09           H  
ATOM   1449 1HG2 ILE A  93      26.022  -6.637  -4.183  1.00  1.09           H  
ATOM   1450 2HG2 ILE A  93      25.574  -6.670  -5.903  1.00  1.09           H  
ATOM   1451 3HG2 ILE A  93      27.198  -6.130  -5.416  1.00  1.09           H  
ATOM   1452 1HD1 ILE A  93      26.641  -3.791  -1.823  1.00  1.09           H  
ATOM   1453 2HD1 ILE A  93      25.009  -4.261  -2.333  1.00  1.09           H  
ATOM   1454 3HD1 ILE A  93      26.347  -5.431  -2.415  1.00  1.09           H  
ATOM   1455  N   GLU A  94      25.909  -5.307  -8.398  1.00  1.30           N  
ATOM   1456  CA  GLU A  94      25.431  -6.075  -9.537  1.00  1.30           C  
ATOM   1457  C   GLU A  94      26.481  -7.105  -9.930  1.00  1.30           C  
ATOM   1458  O   GLU A  94      26.159  -8.280 -10.107  1.00  1.30           O  
ATOM   1459  OXT GLU A  94      27.658  -6.829  -9.706  1.00  1.30           O  
ATOM   1460  CB  GLU A  94      25.121  -5.143 -10.719  1.00  1.30           C  
ATOM   1461  CG  GLU A  94      24.548  -5.838 -11.957  1.00  1.30           C  
ATOM   1462  CD  GLU A  94      24.163  -4.872 -13.066  1.00  1.30           C  
ATOM   1463  OE1 GLU A  94      24.302  -3.685 -12.877  1.00  1.30           O  
ATOM   1464  OE2 GLU A  94      23.729  -5.329 -14.098  1.00  1.30           O  
ATOM   1465  H   GLU A  94      26.903  -5.170  -8.286  1.00  1.30           H  
ATOM   1466  HA  GLU A  94      24.521  -6.603  -9.252  1.00  1.30           H  
ATOM   1467 1HB  GLU A  94      24.404  -4.383 -10.402  1.00  1.30           H  
ATOM   1468 2HB  GLU A  94      26.032  -4.624 -11.019  1.00  1.30           H  
ATOM   1469 1HG  GLU A  94      25.289  -6.538 -12.343  1.00  1.30           H  
ATOM   1470 2HG  GLU A  94      23.670  -6.411 -11.661  1.00  1.30           H  
TER    1471
ENDMDL

