REMARK ID 596061 MODEL 1 2024-02-24_00000167_1_19
PFRMAT TS
TARGET 2024-02-24_00000167_1_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   GLY A   1      -0.257   1.070  -2.322  1.00  1.77           N  
ATOM      2  CA  GLY A   1      -0.207   1.246  -0.872  1.00  1.77           C  
ATOM      3  C   GLY A   1       0.608   2.467  -0.450  1.00  1.77           C  
ATOM      4  O   GLY A   1       0.603   3.497  -1.132  1.00  1.77           O  
ATOM      5  H   GLY A   1      -1.065   1.419  -2.821  1.00  1.77           H  
ATOM      6 1HA  GLY A   1      -1.205   1.306  -0.460  1.00  1.77           H  
ATOM      7 2HA  GLY A   1       0.256   0.358  -0.448  1.00  1.77           H  
ATOM      8  N   SER A   2       1.358   2.324   0.642  1.00  1.52           N  
ATOM      9  CA  SER A   2       2.219   3.392   1.137  1.00  1.52           C  
ATOM     10  C   SER A   2       3.341   2.919   2.071  1.00  1.52           C  
ATOM     11  O   SER A   2       3.340   1.793   2.579  1.00  1.52           O  
ATOM     12  CB  SER A   2       1.378   4.447   1.841  1.00  1.52           C  
ATOM     13  OG  SER A   2       0.801   3.946   3.010  1.00  1.52           O  
ATOM     14  H   SER A   2       1.278   1.452   1.156  1.00  1.52           H  
ATOM     15  HA  SER A   2       2.688   3.864   0.275  1.00  1.52           H  
ATOM     16 1HB  SER A   2       2.008   5.301   2.086  1.00  1.52           H  
ATOM     17 2HB  SER A   2       0.597   4.802   1.171  1.00  1.52           H  
ATOM     18  HG  SER A   2       1.523   3.558   3.516  1.00  1.52           H  
ATOM     19  N   LEU A   3       4.295   3.823   2.299  1.00  1.32           N  
ATOM     20  CA  LEU A   3       5.419   3.650   3.228  1.00  1.32           C  
ATOM     21  C   LEU A   3       5.387   4.700   4.338  1.00  1.32           C  
ATOM     22  O   LEU A   3       5.278   5.898   4.060  1.00  1.32           O  
ATOM     23  CB  LEU A   3       6.750   3.731   2.459  1.00  1.32           C  
ATOM     24  CG  LEU A   3       8.085   3.760   3.278  1.00  1.32           C  
ATOM     25  CD1 LEU A   3       8.287   2.494   3.999  1.00  1.32           C  
ATOM     26  CD2 LEU A   3       9.273   4.010   2.300  1.00  1.32           C  
ATOM     27  H   LEU A   3       4.221   4.704   1.815  1.00  1.32           H  
ATOM     28  HA  LEU A   3       5.343   2.667   3.687  1.00  1.32           H  
ATOM     29 1HB  LEU A   3       6.809   2.868   1.797  1.00  1.32           H  
ATOM     30 2HB  LEU A   3       6.734   4.627   1.841  1.00  1.32           H  
ATOM     31  HG  LEU A   3       8.035   4.541   4.023  1.00  1.32           H  
ATOM     32 1HD1 LEU A   3       9.190   2.560   4.534  1.00  1.32           H  
ATOM     33 2HD1 LEU A   3       7.469   2.313   4.685  1.00  1.32           H  
ATOM     34 3HD1 LEU A   3       8.352   1.718   3.294  1.00  1.32           H  
ATOM     35 1HD2 LEU A   3      10.211   4.037   2.856  1.00  1.32           H  
ATOM     36 2HD2 LEU A   3       9.307   3.214   1.570  1.00  1.32           H  
ATOM     37 3HD2 LEU A   3       9.148   4.946   1.774  1.00  1.32           H  
ATOM     38  N   THR A   4       5.456   4.244   5.583  1.00  1.18           N  
ATOM     39  CA  THR A   4       5.445   5.101   6.765  1.00  1.18           C  
ATOM     40  C   THR A   4       6.750   5.005   7.537  1.00  1.18           C  
ATOM     41  O   THR A   4       7.278   3.910   7.745  1.00  1.18           O  
ATOM     42  CB  THR A   4       4.273   4.747   7.706  1.00  1.18           C  
ATOM     43  OG1 THR A   4       3.035   4.953   7.015  1.00  1.18           O  
ATOM     44  CG2 THR A   4       4.300   5.598   8.982  1.00  1.18           C  
ATOM     45  H   THR A   4       5.516   3.233   5.715  1.00  1.18           H  
ATOM     46  HA  THR A   4       5.328   6.137   6.442  1.00  1.18           H  
ATOM     47  HB  THR A   4       4.344   3.693   7.982  1.00  1.18           H  
ATOM     48  HG1 THR A   4       3.040   5.823   6.606  1.00  1.18           H  
ATOM     49 1HG2 THR A   4       3.462   5.320   9.618  1.00  1.18           H  
ATOM     50 2HG2 THR A   4       5.229   5.427   9.525  1.00  1.18           H  
ATOM     51 3HG2 THR A   4       4.224   6.652   8.722  1.00  1.18           H  
ATOM     52  N   LEU A   5       7.292   6.150   7.943  1.00  1.11           N  
ATOM     53  CA  LEU A   5       8.526   6.151   8.722  1.00  1.11           C  
ATOM     54  C   LEU A   5       8.251   6.543  10.174  1.00  1.11           C  
ATOM     55  O   LEU A   5       7.447   7.443  10.423  1.00  1.11           O  
ATOM     56  CB  LEU A   5       9.486   7.197   8.182  1.00  1.11           C  
ATOM     57  CG  LEU A   5       9.827   7.184   6.725  1.00  1.11           C  
ATOM     58  CD1 LEU A   5      10.742   8.325   6.493  1.00  1.11           C  
ATOM     59  CD2 LEU A   5      10.449   5.911   6.343  1.00  1.11           C  
ATOM     60  H   LEU A   5       6.831   7.024   7.731  1.00  1.11           H  
ATOM     61  HA  LEU A   5       8.980   5.160   8.698  1.00  1.11           H  
ATOM     62 1HB  LEU A   5       9.078   8.180   8.410  1.00  1.11           H  
ATOM     63 2HB  LEU A   5      10.423   7.096   8.729  1.00  1.11           H  
ATOM     64  HG  LEU A   5       8.928   7.336   6.132  1.00  1.11           H  
ATOM     65 1HD1 LEU A   5      11.034   8.374   5.460  1.00  1.11           H  
ATOM     66 2HD1 LEU A   5      10.257   9.260   6.774  1.00  1.11           H  
ATOM     67 3HD1 LEU A   5      11.621   8.177   7.109  1.00  1.11           H  
ATOM     68 1HD2 LEU A   5      10.704   5.928   5.284  1.00  1.11           H  
ATOM     69 2HD2 LEU A   5      11.350   5.772   6.931  1.00  1.11           H  
ATOM     70 3HD2 LEU A   5       9.748   5.095   6.537  1.00  1.11           H  
ATOM     71  N   SER A   6       8.965   5.924  11.110  1.00  1.09           N  
ATOM     72  CA  SER A   6       8.905   6.308  12.520  1.00  1.09           C  
ATOM     73  C   SER A   6      10.088   5.710  13.278  1.00  1.09           C  
ATOM     74  O   SER A   6      10.427   4.567  13.040  1.00  1.09           O  
ATOM     75  CB  SER A   6       7.609   5.798  13.127  1.00  1.09           C  
ATOM     76  OG  SER A   6       7.519   6.123  14.489  1.00  1.09           O  
ATOM     77  H   SER A   6       9.558   5.143  10.833  1.00  1.09           H  
ATOM     78  HA  SER A   6       8.938   7.393  12.581  1.00  1.09           H  
ATOM     79 1HB  SER A   6       6.760   6.226  12.596  1.00  1.09           H  
ATOM     80 2HB  SER A   6       7.557   4.716  13.004  1.00  1.09           H  
ATOM     81  HG  SER A   6       8.276   5.706  14.907  1.00  1.09           H  
ATOM     82  N   PRO A   7      10.723   6.417  14.207  1.00  1.09           N  
ATOM     83  CA  PRO A   7      10.594   7.784  14.665  1.00  1.09           C  
ATOM     84  C   PRO A   7      11.228   8.749  13.692  1.00  1.09           C  
ATOM     85  O   PRO A   7      11.677   8.362  12.614  1.00  1.09           O  
ATOM     86  CB  PRO A   7      11.353   7.755  15.994  1.00  1.09           C  
ATOM     87  CG  PRO A   7      12.425   6.737  15.770  1.00  1.09           C  
ATOM     88  CD  PRO A   7      11.759   5.669  14.938  1.00  1.09           C  
ATOM     89  HA  PRO A   7       9.532   8.025  14.826  1.00  1.09           H  
ATOM     90 1HB  PRO A   7      11.768   8.747  16.223  1.00  1.09           H  
ATOM     91 2HB  PRO A   7      10.671   7.490  16.814  1.00  1.09           H  
ATOM     92 1HG  PRO A   7      13.285   7.192  15.247  1.00  1.09           H  
ATOM     93 2HG  PRO A   7      12.806   6.361  16.729  1.00  1.09           H  
ATOM     94 1HD  PRO A   7      12.480   5.234  14.249  1.00  1.09           H  
ATOM     95 2HD  PRO A   7      11.296   4.907  15.581  1.00  1.09           H  
ATOM     96  N   ASN A   8      11.250  10.005  14.081  1.00  1.09           N  
ATOM     97  CA  ASN A   8      11.861  11.067  13.310  1.00  1.09           C  
ATOM     98  C   ASN A   8      13.282  10.684  12.850  1.00  1.09           C  
ATOM     99  O   ASN A   8      14.129  10.403  13.705  1.00  1.09           O  
ATOM    100  CB  ASN A   8      11.925  12.322  14.152  1.00  1.09           C  
ATOM    101  CG  ASN A   8      12.362  13.546  13.385  1.00  1.09           C  
ATOM    102  OD1 ASN A   8      13.409  13.563  12.729  1.00  1.09           O  
ATOM    103  ND2 ASN A   8      11.564  14.585  13.459  1.00  1.09           N  
ATOM    104  H   ASN A   8      10.835  10.247  14.969  1.00  1.09           H  
ATOM    105  HA  ASN A   8      11.210  11.273  12.470  1.00  1.09           H  
ATOM    106 1HB  ASN A   8      10.943  12.515  14.585  1.00  1.09           H  
ATOM    107 2HB  ASN A   8      12.620  12.166  14.979  1.00  1.09           H  
ATOM    108 1HD2 ASN A   8      11.795  15.429  12.975  1.00  1.09           H  
ATOM    109 2HD2 ASN A   8      10.724  14.534  14.001  1.00  1.09           H  
ATOM    110  N   PRO A   9      13.592  10.712  11.528  1.00  1.06           N  
ATOM    111  CA  PRO A   9      14.880  10.395  10.909  1.00  1.06           C  
ATOM    112  C   PRO A   9      16.086  11.116  11.493  1.00  1.06           C  
ATOM    113  O   PRO A   9      17.218  10.739  11.210  1.00  1.06           O  
ATOM    114  CB  PRO A   9      14.664  10.798   9.462  1.00  1.06           C  
ATOM    115  CG  PRO A   9      13.186  10.622   9.229  1.00  1.06           C  
ATOM    116  CD  PRO A   9      12.532  11.003  10.527  1.00  1.06           C  
ATOM    117  HA  PRO A   9      15.042   9.322  10.987  1.00  1.06           H  
ATOM    118 1HB  PRO A   9      15.008  11.834   9.320  1.00  1.06           H  
ATOM    119 2HB  PRO A   9      15.282  10.170   8.825  1.00  1.06           H  
ATOM    120 1HG  PRO A   9      12.848  11.248   8.396  1.00  1.06           H  
ATOM    121 2HG  PRO A   9      12.974   9.579   8.945  1.00  1.06           H  
ATOM    122 1HD  PRO A   9      12.252  12.068  10.534  1.00  1.06           H  
ATOM    123 2HD  PRO A   9      11.672  10.318  10.649  1.00  1.06           H  
ATOM    124  N   ALA A  10      15.866  12.175  12.270  1.00  1.01           N  
ATOM    125  CA  ALA A  10      16.969  12.879  12.911  1.00  1.01           C  
ATOM    126  C   ALA A  10      17.717  11.911  13.847  1.00  1.01           C  
ATOM    127  O   ALA A  10      18.913  12.078  14.119  1.00  1.01           O  
ATOM    128  CB  ALA A  10      16.452  14.064  13.705  1.00  1.01           C  
ATOM    129  H   ALA A  10      14.924  12.497  12.457  1.00  1.01           H  
ATOM    130  HA  ALA A  10      17.654  13.224  12.138  1.00  1.01           H  
ATOM    131 1HB  ALA A  10      17.292  14.582  14.168  1.00  1.01           H  
ATOM    132 2HB  ALA A  10      15.929  14.747  13.035  1.00  1.01           H  
ATOM    133 3HB  ALA A  10      15.766  13.711  14.474  1.00  1.01           H  
ATOM    134  N   THR A  11      16.987  10.915  14.369  1.00  0.95           N  
ATOM    135  CA  THR A  11      17.507   9.924  15.298  1.00  0.95           C  
ATOM    136  C   THR A  11      18.314   8.890  14.520  1.00  0.95           C  
ATOM    137  O   THR A  11      18.304   8.890  13.294  1.00  0.95           O  
ATOM    138  CB  THR A  11      16.352   9.258  16.066  1.00  0.95           C  
ATOM    139  OG1 THR A  11      15.528   8.545  15.155  1.00  0.95           O  
ATOM    140  CG2 THR A  11      15.506  10.319  16.754  1.00  0.95           C  
ATOM    141  H   THR A  11      16.010  10.828  14.083  1.00  0.95           H  
ATOM    142  HA  THR A  11      18.170  10.416  16.009  1.00  0.95           H  
ATOM    143  HB  THR A  11      16.751   8.567  16.806  1.00  0.95           H  
ATOM    144  HG1 THR A  11      15.016   9.188  14.609  1.00  0.95           H  
ATOM    145 1HG2 THR A  11      14.685   9.839  17.285  1.00  0.95           H  
ATOM    146 2HG2 THR A  11      16.121  10.875  17.458  1.00  0.95           H  
ATOM    147 3HG2 THR A  11      15.104  11.002  16.005  1.00  0.95           H  
ATOM    148  N   ASP A  12      19.029   8.001  15.202  1.00  0.88           N  
ATOM    149  CA  ASP A  12      19.858   7.058  14.458  1.00  0.88           C  
ATOM    150  C   ASP A  12      19.170   5.811  13.906  1.00  0.88           C  
ATOM    151  O   ASP A  12      19.762   5.129  13.081  1.00  0.88           O  
ATOM    152  CB  ASP A  12      21.070   6.657  15.281  1.00  0.88           C  
ATOM    153  CG  ASP A  12      22.048   7.827  15.471  1.00  0.88           C  
ATOM    154  OD1 ASP A  12      22.257   8.577  14.515  1.00  0.88           O  
ATOM    155  OD2 ASP A  12      22.547   7.989  16.548  1.00  0.88           O  
ATOM    156  H   ASP A  12      19.015   7.993  16.212  1.00  0.88           H  
ATOM    157  HA  ASP A  12      20.247   7.596  13.593  1.00  0.88           H  
ATOM    158 1HB  ASP A  12      20.747   6.300  16.260  1.00  0.88           H  
ATOM    159 2HB  ASP A  12      21.591   5.836  14.788  1.00  0.88           H  
ATOM    160  N   VAL A  13      17.974   5.461  14.362  1.00  0.83           N  
ATOM    161  CA  VAL A  13      17.333   4.273  13.784  1.00  0.83           C  
ATOM    162  C   VAL A  13      15.922   4.587  13.350  1.00  0.83           C  
ATOM    163  O   VAL A  13      15.122   5.075  14.147  1.00  0.83           O  
ATOM    164  CB  VAL A  13      17.306   3.074  14.763  1.00  0.83           C  
ATOM    165  CG1 VAL A  13      16.594   1.861  14.082  1.00  0.83           C  
ATOM    166  CG2 VAL A  13      18.734   2.690  15.172  1.00  0.83           C  
ATOM    167  H   VAL A  13      17.496   6.024  15.051  1.00  0.83           H  
ATOM    168  HA  VAL A  13      17.875   3.973  12.893  1.00  0.83           H  
ATOM    169  HB  VAL A  13      16.732   3.344  15.647  1.00  0.83           H  
ATOM    170 1HG1 VAL A  13      16.564   1.019  14.774  1.00  0.83           H  
ATOM    171 2HG1 VAL A  13      15.575   2.131  13.809  1.00  0.83           H  
ATOM    172 3HG1 VAL A  13      17.143   1.571  13.184  1.00  0.83           H  
ATOM    173 1HG2 VAL A  13      18.697   1.846  15.859  1.00  0.83           H  
ATOM    174 2HG2 VAL A  13      19.301   2.411  14.290  1.00  0.83           H  
ATOM    175 3HG2 VAL A  13      19.218   3.529  15.663  1.00  0.83           H  
ATOM    176  N   VAL A  14      15.600   4.264  12.101  1.00  0.81           N  
ATOM    177  CA  VAL A  14      14.255   4.500  11.597  1.00  0.81           C  
ATOM    178  C   VAL A  14      13.549   3.181  11.338  1.00  0.81           C  
ATOM    179  O   VAL A  14      14.124   2.258  10.752  1.00  0.81           O  
ATOM    180  CB  VAL A  14      14.290   5.352  10.309  1.00  0.81           C  
ATOM    181  CG1 VAL A  14      12.868   5.570   9.746  1.00  0.81           C  
ATOM    182  CG2 VAL A  14      14.908   6.677  10.634  1.00  0.81           C  
ATOM    183  H   VAL A  14      16.309   3.868  11.478  1.00  0.81           H  
ATOM    184  HA  VAL A  14      13.690   5.055  12.343  1.00  0.81           H  
ATOM    185  HB  VAL A  14      14.875   4.835   9.551  1.00  0.81           H  
ATOM    186 1HG1 VAL A  14      12.926   6.176   8.845  1.00  0.81           H  
ATOM    187 2HG1 VAL A  14      12.414   4.620   9.510  1.00  0.81           H  
ATOM    188 3HG1 VAL A  14      12.256   6.087  10.493  1.00  0.81           H  
ATOM    189 1HG2 VAL A  14      14.947   7.287   9.740  1.00  0.81           H  
ATOM    190 2HG2 VAL A  14      14.295   7.172  11.398  1.00  0.81           H  
ATOM    191 3HG2 VAL A  14      15.918   6.533  11.016  1.00  0.81           H  
ATOM    192  N   THR A  15      12.314   3.075  11.813  1.00  0.83           N  
ATOM    193  CA  THR A  15      11.508   1.896  11.577  1.00  0.83           C  
ATOM    194  C   THR A  15      10.610   2.259  10.409  1.00  0.83           C  
ATOM    195  O   THR A  15      10.075   3.371  10.324  1.00  0.83           O  
ATOM    196  CB  THR A  15      10.633   1.484  12.782  1.00  0.83           C  
ATOM    197  OG1 THR A  15      11.468   1.252  13.948  1.00  0.83           O  
ATOM    198  CG2 THR A  15       9.881   0.183  12.445  1.00  0.83           C  
ATOM    199  H   THR A  15      11.893   3.835  12.328  1.00  0.83           H  
ATOM    200  HA  THR A  15      12.135   1.063  11.282  1.00  0.83           H  
ATOM    201  HB  THR A  15       9.904   2.247  13.003  1.00  0.83           H  
ATOM    202  HG1 THR A  15      11.829   2.095  14.248  1.00  0.83           H  
ATOM    203 1HG2 THR A  15       9.271  -0.113  13.295  1.00  0.83           H  
ATOM    204 2HG2 THR A  15       9.236   0.334  11.582  1.00  0.83           H  
ATOM    205 3HG2 THR A  15      10.600  -0.605  12.223  1.00  0.83           H  
ATOM    206  N   LEU A  16      10.521   1.363   9.460  1.00  0.90           N  
ATOM    207  CA  LEU A  16       9.724   1.619   8.291  1.00  0.90           C  
ATOM    208  C   LEU A  16       8.640   0.585   8.168  1.00  0.90           C  
ATOM    209  O   LEU A  16       8.866  -0.601   8.434  1.00  0.90           O  
ATOM    210  CB  LEU A  16      10.640   1.578   7.099  1.00  0.90           C  
ATOM    211  CG  LEU A  16      11.696   2.688   7.093  1.00  0.90           C  
ATOM    212  CD1 LEU A  16      12.953   2.198   7.777  1.00  0.90           C  
ATOM    213  CD2 LEU A  16      11.998   3.100   5.716  1.00  0.90           C  
ATOM    214  H   LEU A  16      11.005   0.482   9.557  1.00  0.90           H  
ATOM    215  HA  LEU A  16       9.266   2.599   8.371  1.00  0.90           H  
ATOM    216 1HB  LEU A  16      11.159   0.651   7.181  1.00  0.90           H  
ATOM    217 2HB  LEU A  16      10.072   1.591   6.210  1.00  0.90           H  
ATOM    218  HG  LEU A  16      11.317   3.526   7.660  1.00  0.90           H  
ATOM    219 1HD1 LEU A  16      13.695   2.995   7.800  1.00  0.90           H  
ATOM    220 2HD1 LEU A  16      12.739   1.891   8.772  1.00  0.90           H  
ATOM    221 3HD1 LEU A  16      13.344   1.361   7.246  1.00  0.90           H  
ATOM    222 1HD2 LEU A  16      12.745   3.891   5.733  1.00  0.90           H  
ATOM    223 2HD2 LEU A  16      12.373   2.265   5.190  1.00  0.90           H  
ATOM    224 3HD2 LEU A  16      11.111   3.455   5.228  1.00  0.90           H  
ATOM    225  N   GLN A  17       7.452   1.026   7.768  1.00  1.05           N  
ATOM    226  CA  GLN A  17       6.352   0.092   7.617  1.00  1.05           C  
ATOM    227  C   GLN A  17       5.624   0.251   6.303  1.00  1.05           C  
ATOM    228  O   GLN A  17       5.438   1.363   5.799  1.00  1.05           O  
ATOM    229  CB  GLN A  17       5.376   0.238   8.787  1.00  1.05           C  
ATOM    230  CG  GLN A  17       6.012  -0.112  10.120  1.00  1.05           C  
ATOM    231  CD  GLN A  17       5.082  -0.119  11.288  1.00  1.05           C  
ATOM    232  OE1 GLN A  17       4.523   0.907  11.693  1.00  1.05           O  
ATOM    233  NE2 GLN A  17       4.905  -1.310  11.851  1.00  1.05           N  
ATOM    234  H   GLN A  17       7.318   2.024   7.600  1.00  1.05           H  
ATOM    235  HA  GLN A  17       6.757  -0.915   7.640  1.00  1.05           H  
ATOM    236 1HB  GLN A  17       5.006   1.261   8.833  1.00  1.05           H  
ATOM    237 2HB  GLN A  17       4.519  -0.422   8.629  1.00  1.05           H  
ATOM    238 1HG  GLN A  17       6.413  -1.102  10.012  1.00  1.05           H  
ATOM    239 2HG  GLN A  17       6.810   0.594  10.338  1.00  1.05           H  
ATOM    240 1HE2 GLN A  17       4.300  -1.413  12.639  1.00  1.05           H  
ATOM    241 2HE2 GLN A  17       5.390  -2.120  11.462  1.00  1.05           H  
ATOM    242  N   LEU A  18       5.175  -0.879   5.781  1.00  1.31           N  
ATOM    243  CA  LEU A  18       4.444  -0.920   4.535  1.00  1.31           C  
ATOM    244  C   LEU A  18       2.973  -1.238   4.770  1.00  1.31           C  
ATOM    245  O   LEU A  18       2.633  -2.139   5.542  1.00  1.31           O  
ATOM    246  CB  LEU A  18       5.125  -1.981   3.696  1.00  1.31           C  
ATOM    247  CG  LEU A  18       6.595  -1.708   3.567  1.00  1.31           C  
ATOM    248  CD1 LEU A  18       7.252  -2.808   2.927  1.00  1.31           C  
ATOM    249  CD2 LEU A  18       6.768  -0.464   2.764  1.00  1.31           C  
ATOM    250  H   LEU A  18       5.401  -1.758   6.244  1.00  1.31           H  
ATOM    251  HA  LEU A  18       4.523   0.048   4.043  1.00  1.31           H  
ATOM    252 1HB  LEU A  18       4.993  -2.955   4.169  1.00  1.31           H  
ATOM    253 2HB  LEU A  18       4.681  -1.998   2.701  1.00  1.31           H  
ATOM    254  HG  LEU A  18       7.031  -1.593   4.559  1.00  1.31           H  
ATOM    255 1HD1 LEU A  18       8.314  -2.621   2.844  1.00  1.31           H  
ATOM    256 2HD1 LEU A  18       7.103  -3.719   3.506  1.00  1.31           H  
ATOM    257 3HD1 LEU A  18       6.816  -2.900   1.954  1.00  1.31           H  
ATOM    258 1HD2 LEU A  18       7.811  -0.269   2.672  1.00  1.31           H  
ATOM    259 2HD2 LEU A  18       6.331  -0.599   1.774  1.00  1.31           H  
ATOM    260 3HD2 LEU A  18       6.274   0.366   3.264  1.00  1.31           H  
ATOM    261  N   THR A  19       2.111  -0.499   4.080  1.00  1.72           N  
ATOM    262  CA  THR A  19       0.664  -0.661   4.181  1.00  1.72           C  
ATOM    263  C   THR A  19      -0.034  -0.689   2.821  1.00  1.72           C  
ATOM    264  O   THR A  19       0.312   0.068   1.916  1.00  1.72           O  
ATOM    265  CB  THR A  19       0.080   0.453   5.081  1.00  1.72           C  
ATOM    266  OG1 THR A  19       0.656   0.346   6.393  1.00  1.72           O  
ATOM    267  CG2 THR A  19      -1.432   0.362   5.187  1.00  1.72           C  
ATOM    268  H   THR A  19       2.486   0.231   3.474  1.00  1.72           H  
ATOM    269  HA  THR A  19       0.465  -1.616   4.666  1.00  1.72           H  
ATOM    270  HB  THR A  19       0.344   1.425   4.661  1.00  1.72           H  
ATOM    271  HG1 THR A  19       0.532  -0.551   6.727  1.00  1.72           H  
ATOM    272 1HG2 THR A  19      -1.796   1.162   5.829  1.00  1.72           H  
ATOM    273 2HG2 THR A  19      -1.873   0.470   4.204  1.00  1.72           H  
ATOM    274 3HG2 THR A  19      -1.715  -0.599   5.611  1.00  1.72           H  
ATOM    275  N   GLU A  20      -1.012  -1.578   2.664  1.00  2.36           N  
ATOM    276  CA  GLU A  20      -1.824  -1.620   1.446  1.00  2.36           C  
ATOM    277  C   GLU A  20      -3.150  -0.906   1.710  1.00  2.36           C  
ATOM    278  O   GLU A  20      -3.597  -0.856   2.854  1.00  2.36           O  
ATOM    279  CB  GLU A  20      -2.051  -3.058   0.980  1.00  2.36           C  
ATOM    280  CG  GLU A  20      -0.764  -3.803   0.570  1.00  2.36           C  
ATOM    281  CD  GLU A  20      -1.023  -5.201   0.028  1.00  2.36           C  
ATOM    282  OE1 GLU A  20      -2.164  -5.582  -0.038  1.00  2.36           O  
ATOM    283  OE2 GLU A  20      -0.074  -5.890  -0.309  1.00  2.36           O  
ATOM    284  H   GLU A  20      -1.228  -2.208   3.425  1.00  2.36           H  
ATOM    285  HA  GLU A  20      -1.305  -1.086   0.653  1.00  2.36           H  
ATOM    286 1HB  GLU A  20      -2.529  -3.626   1.778  1.00  2.36           H  
ATOM    287 2HB  GLU A  20      -2.730  -3.061   0.126  1.00  2.36           H  
ATOM    288 1HG  GLU A  20      -0.243  -3.217  -0.190  1.00  2.36           H  
ATOM    289 2HG  GLU A  20      -0.111  -3.874   1.440  1.00  2.36           H  
ATOM    290  N   THR A  21      -3.794  -0.372   0.667  1.00  3.25           N  
ATOM    291  CA  THR A  21      -5.079   0.314   0.851  1.00  3.25           C  
ATOM    292  C   THR A  21      -6.274  -0.639   0.857  1.00  3.25           C  
ATOM    293  O   THR A  21      -7.378  -0.280   1.269  1.00  3.25           O  
ATOM    294  CB  THR A  21      -5.289   1.395  -0.226  1.00  3.25           C  
ATOM    295  OG1 THR A  21      -5.280   0.789  -1.528  1.00  3.25           O  
ATOM    296  CG2 THR A  21      -4.203   2.438  -0.146  1.00  3.25           C  
ATOM    297  H   THR A  21      -3.391  -0.437  -0.257  1.00  3.25           H  
ATOM    298  HA  THR A  21      -5.058   0.816   1.820  1.00  3.25           H  
ATOM    299  HB  THR A  21      -6.253   1.875  -0.070  1.00  3.25           H  
ATOM    300  HG1 THR A  21      -6.096   0.294  -1.658  1.00  3.25           H  
ATOM    301 1HG2 THR A  21      -4.368   3.197  -0.911  1.00  3.25           H  
ATOM    302 2HG2 THR A  21      -4.220   2.904   0.839  1.00  3.25           H  
ATOM    303 3HG2 THR A  21      -3.258   1.974  -0.305  1.00  3.25           H  
ATOM    304  N   ASP A  22      -6.057  -1.878   0.432  1.00  4.39           N  
ATOM    305  CA  ASP A  22      -7.134  -2.861   0.395  1.00  4.39           C  
ATOM    306  C   ASP A  22      -7.307  -3.449   1.794  1.00  4.39           C  
ATOM    307  O   ASP A  22      -7.008  -4.618   2.043  1.00  4.39           O  
ATOM    308  CB  ASP A  22      -6.810  -3.960  -0.624  1.00  4.39           C  
ATOM    309  CG  ASP A  22      -7.967  -4.927  -0.878  1.00  4.39           C  
ATOM    310  OD1 ASP A  22      -9.079  -4.589  -0.576  1.00  4.39           O  
ATOM    311  OD2 ASP A  22      -7.715  -6.017  -1.359  1.00  4.39           O  
ATOM    312  H   ASP A  22      -5.131  -2.134   0.127  1.00  4.39           H  
ATOM    313  HA  ASP A  22      -8.062  -2.366   0.106  1.00  4.39           H  
ATOM    314 1HB  ASP A  22      -6.524  -3.501  -1.572  1.00  4.39           H  
ATOM    315 2HB  ASP A  22      -5.950  -4.535  -0.272  1.00  4.39           H  
ATOM    316  N   GLU A  23      -7.855  -2.639   2.694  1.00  5.63           N  
ATOM    317  CA  GLU A  23      -7.959  -2.991   4.107  1.00  5.63           C  
ATOM    318  C   GLU A  23      -8.765  -4.256   4.340  1.00  5.63           C  
ATOM    319  O   GLU A  23      -8.428  -5.068   5.204  1.00  5.63           O  
ATOM    320  CB  GLU A  23      -8.606  -1.842   4.891  1.00  5.63           C  
ATOM    321  CG  GLU A  23      -7.738  -0.587   5.032  1.00  5.63           C  
ATOM    322  CD  GLU A  23      -8.436   0.544   5.771  1.00  5.63           C  
ATOM    323  OE1 GLU A  23      -9.609   0.422   6.040  1.00  5.63           O  
ATOM    324  OE2 GLU A  23      -7.788   1.523   6.072  1.00  5.63           O  
ATOM    325  H   GLU A  23      -8.101  -1.703   2.373  1.00  5.63           H  
ATOM    326  HA  GLU A  23      -6.951  -3.153   4.491  1.00  5.63           H  
ATOM    327 1HB  GLU A  23      -9.535  -1.551   4.400  1.00  5.63           H  
ATOM    328 2HB  GLU A  23      -8.861  -2.186   5.892  1.00  5.63           H  
ATOM    329 1HG  GLU A  23      -6.825  -0.847   5.566  1.00  5.63           H  
ATOM    330 2HG  GLU A  23      -7.455  -0.243   4.035  1.00  5.63           H  
ATOM    331  N   VAL A  24      -9.793  -4.460   3.536  1.00  6.78           N  
ATOM    332  CA  VAL A  24     -10.679  -5.606   3.681  1.00  6.78           C  
ATOM    333  C   VAL A  24      -9.991  -6.951   3.415  1.00  6.78           C  
ATOM    334  O   VAL A  24     -10.477  -7.994   3.858  1.00  6.78           O  
ATOM    335  CB  VAL A  24     -11.889  -5.426   2.753  1.00  6.78           C  
ATOM    336  CG1 VAL A  24     -12.660  -4.177   3.160  1.00  6.78           C  
ATOM    337  CG2 VAL A  24     -11.408  -5.286   1.321  1.00  6.78           C  
ATOM    338  H   VAL A  24      -9.978  -3.777   2.814  1.00  6.78           H  
ATOM    339  HA  VAL A  24     -11.045  -5.612   4.708  1.00  6.78           H  
ATOM    340  HB  VAL A  24     -12.550  -6.286   2.844  1.00  6.78           H  
ATOM    341 1HG1 VAL A  24     -13.521  -4.049   2.503  1.00  6.78           H  
ATOM    342 2HG1 VAL A  24     -13.001  -4.280   4.190  1.00  6.78           H  
ATOM    343 3HG1 VAL A  24     -12.007  -3.306   3.077  1.00  6.78           H  
ATOM    344 1HG2 VAL A  24     -12.258  -5.152   0.658  1.00  6.78           H  
ATOM    345 2HG2 VAL A  24     -10.750  -4.419   1.243  1.00  6.78           H  
ATOM    346 3HG2 VAL A  24     -10.858  -6.176   1.014  1.00  6.78           H  
ATOM    347  N   SER A  25      -8.872  -6.932   2.690  1.00  7.66           N  
ATOM    348  CA  SER A  25      -8.110  -8.133   2.390  1.00  7.66           C  
ATOM    349  C   SER A  25      -6.891  -8.261   3.298  1.00  7.66           C  
ATOM    350  O   SER A  25      -6.116  -9.212   3.160  1.00  7.66           O  
ATOM    351  CB  SER A  25      -7.647  -8.102   0.952  1.00  7.66           C  
ATOM    352  OG  SER A  25      -8.730  -8.111   0.060  1.00  7.66           O  
ATOM    353  H   SER A  25      -8.494  -6.042   2.356  1.00  7.66           H  
ATOM    354  HA  SER A  25      -8.752  -9.000   2.542  1.00  7.66           H  
ATOM    355 1HB  SER A  25      -7.065  -7.191   0.804  1.00  7.66           H  
ATOM    356 2HB  SER A  25      -6.990  -8.943   0.748  1.00  7.66           H  
ATOM    357  HG  SER A  25      -8.464  -7.487  -0.665  1.00  7.66           H  
ATOM    358  N   GLY A  26      -6.723  -7.319   4.233  1.00  8.21           N  
ATOM    359  CA  GLY A  26      -5.548  -7.264   5.093  1.00  8.21           C  
ATOM    360  C   GLY A  26      -5.259  -8.577   5.791  1.00  8.21           C  
ATOM    361  O   GLY A  26      -4.159  -9.114   5.678  1.00  8.21           O  
ATOM    362  H   GLY A  26      -7.420  -6.585   4.351  1.00  8.21           H  
ATOM    363 1HA  GLY A  26      -4.682  -6.973   4.497  1.00  8.21           H  
ATOM    364 2HA  GLY A  26      -5.695  -6.480   5.837  1.00  8.21           H  
ATOM    365  N   LEU A  27      -6.243  -9.117   6.498  1.00  8.42           N  
ATOM    366  CA  LEU A  27      -6.020 -10.352   7.227  1.00  8.42           C  
ATOM    367  C   LEU A  27      -5.674 -11.517   6.305  1.00  8.42           C  
ATOM    368  O   LEU A  27      -4.865 -12.371   6.674  1.00  8.42           O  
ATOM    369  CB  LEU A  27      -7.250 -10.686   8.062  1.00  8.42           C  
ATOM    370  CG  LEU A  27      -7.508  -9.726   9.223  1.00  8.42           C  
ATOM    371  CD1 LEU A  27      -8.833 -10.074   9.887  1.00  8.42           C  
ATOM    372  CD2 LEU A  27      -6.346  -9.815  10.205  1.00  8.42           C  
ATOM    373  H   LEU A  27      -7.138  -8.650   6.545  1.00  8.42           H  
ATOM    374  HA  LEU A  27      -5.182 -10.198   7.903  1.00  8.42           H  
ATOM    375 1HB  LEU A  27      -8.126 -10.677   7.413  1.00  8.42           H  
ATOM    376 2HB  LEU A  27      -7.134 -11.689   8.472  1.00  8.42           H  
ATOM    377  HG  LEU A  27      -7.580  -8.705   8.844  1.00  8.42           H  
ATOM    378 1HD1 LEU A  27      -9.021  -9.384  10.710  1.00  8.42           H  
ATOM    379 2HD1 LEU A  27      -9.639  -9.994   9.157  1.00  8.42           H  
ATOM    380 3HD1 LEU A  27      -8.791 -11.092  10.271  1.00  8.42           H  
ATOM    381 1HD2 LEU A  27      -6.516  -9.127  11.034  1.00  8.42           H  
ATOM    382 2HD2 LEU A  27      -6.271 -10.834  10.588  1.00  8.42           H  
ATOM    383 3HD2 LEU A  27      -5.419  -9.549   9.699  1.00  8.42           H  
ATOM    384  N   SER A  28      -6.269 -11.567   5.107  1.00  8.27           N  
ATOM    385  CA  SER A  28      -5.966 -12.663   4.190  1.00  8.27           C  
ATOM    386  C   SER A  28      -4.516 -12.569   3.724  1.00  8.27           C  
ATOM    387  O   SER A  28      -3.789 -13.569   3.676  1.00  8.27           O  
ATOM    388  CB  SER A  28      -6.891 -12.628   2.990  1.00  8.27           C  
ATOM    389  OG  SER A  28      -8.221 -12.883   3.363  1.00  8.27           O  
ATOM    390  H   SER A  28      -6.908 -10.835   4.825  1.00  8.27           H  
ATOM    391  HA  SER A  28      -6.102 -13.608   4.716  1.00  8.27           H  
ATOM    392 1HB  SER A  28      -6.826 -11.649   2.512  1.00  8.27           H  
ATOM    393 2HB  SER A  28      -6.566 -13.368   2.261  1.00  8.27           H  
ATOM    394  HG  SER A  28      -8.730 -12.878   2.547  1.00  8.27           H  
ATOM    395  N   VAL A  29      -4.080 -11.345   3.432  1.00  7.73           N  
ATOM    396  CA  VAL A  29      -2.722 -11.096   2.975  1.00  7.73           C  
ATOM    397  C   VAL A  29      -1.710 -11.453   4.047  1.00  7.73           C  
ATOM    398  O   VAL A  29      -0.700 -12.098   3.770  1.00  7.73           O  
ATOM    399  CB  VAL A  29      -2.562  -9.619   2.576  1.00  7.73           C  
ATOM    400  CG1 VAL A  29      -1.109  -9.297   2.308  1.00  7.73           C  
ATOM    401  CG2 VAL A  29      -3.386  -9.344   1.328  1.00  7.73           C  
ATOM    402  H   VAL A  29      -4.729 -10.559   3.504  1.00  7.73           H  
ATOM    403  HA  VAL A  29      -2.535 -11.716   2.098  1.00  7.73           H  
ATOM    404  HB  VAL A  29      -2.907  -8.987   3.395  1.00  7.73           H  
ATOM    405 1HG1 VAL A  29      -1.020  -8.243   2.031  1.00  7.73           H  
ATOM    406 2HG1 VAL A  29      -0.524  -9.489   3.207  1.00  7.73           H  
ATOM    407 3HG1 VAL A  29      -0.743  -9.920   1.493  1.00  7.73           H  
ATOM    408 1HG2 VAL A  29      -3.282  -8.291   1.050  1.00  7.73           H  
ATOM    409 2HG2 VAL A  29      -3.029  -9.972   0.515  1.00  7.73           H  
ATOM    410 3HG2 VAL A  29      -4.423  -9.565   1.516  1.00  7.73           H  
ATOM    411  N   LEU A  30      -1.992 -11.037   5.277  1.00  6.82           N  
ATOM    412  CA  LEU A  30      -1.129 -11.320   6.411  1.00  6.82           C  
ATOM    413  C   LEU A  30      -1.084 -12.812   6.756  1.00  6.82           C  
ATOM    414  O   LEU A  30      -0.041 -13.331   7.160  1.00  6.82           O  
ATOM    415  CB  LEU A  30      -1.631 -10.527   7.617  1.00  6.82           C  
ATOM    416  CG  LEU A  30      -1.473  -9.008   7.513  1.00  6.82           C  
ATOM    417  CD1 LEU A  30      -2.205  -8.356   8.676  1.00  6.82           C  
ATOM    418  CD2 LEU A  30       0.007  -8.656   7.509  1.00  6.82           C  
ATOM    419  H   LEU A  30      -2.839 -10.490   5.428  1.00  6.82           H  
ATOM    420  HA  LEU A  30      -0.122 -10.995   6.160  1.00  6.82           H  
ATOM    421 1HB  LEU A  30      -2.693 -10.739   7.745  1.00  6.82           H  
ATOM    422 2HB  LEU A  30      -1.102 -10.865   8.504  1.00  6.82           H  
ATOM    423  HG  LEU A  30      -1.921  -8.654   6.588  1.00  6.82           H  
ATOM    424 1HD1 LEU A  30      -2.108  -7.274   8.607  1.00  6.82           H  
ATOM    425 2HD1 LEU A  30      -3.259  -8.629   8.632  1.00  6.82           H  
ATOM    426 3HD1 LEU A  30      -1.777  -8.700   9.616  1.00  6.82           H  
ATOM    427 1HD2 LEU A  30       0.123  -7.575   7.431  1.00  6.82           H  
ATOM    428 2HD2 LEU A  30       0.467  -9.005   8.434  1.00  6.82           H  
ATOM    429 3HD2 LEU A  30       0.490  -9.137   6.658  1.00  6.82           H  
ATOM    430  N   SER A  31      -2.224 -13.495   6.613  1.00  5.64           N  
ATOM    431  CA  SER A  31      -2.348 -14.910   6.936  1.00  5.64           C  
ATOM    432  C   SER A  31      -1.628 -15.860   5.979  1.00  5.64           C  
ATOM    433  O   SER A  31      -1.074 -16.870   6.421  1.00  5.64           O  
ATOM    434  CB  SER A  31      -3.814 -15.299   6.962  1.00  5.64           C  
ATOM    435  OG  SER A  31      -4.494 -14.648   7.999  1.00  5.64           O  
ATOM    436  H   SER A  31      -3.063 -13.011   6.302  1.00  5.64           H  
ATOM    437  HA  SER A  31      -1.930 -15.057   7.930  1.00  5.64           H  
ATOM    438 1HB  SER A  31      -4.272 -15.043   6.007  1.00  5.64           H  
ATOM    439 2HB  SER A  31      -3.897 -16.376   7.088  1.00  5.64           H  
ATOM    440  HG  SER A  31      -4.551 -13.710   7.717  1.00  5.64           H  
ATOM    441  N   THR A  32      -1.664 -15.572   4.676  1.00  4.36           N  
ATOM    442  CA  THR A  32      -1.090 -16.498   3.704  1.00  4.36           C  
ATOM    443  C   THR A  32       0.388 -16.238   3.372  1.00  4.36           C  
ATOM    444  O   THR A  32       1.015 -15.349   3.932  1.00  4.36           O  
ATOM    445  CB  THR A  32      -1.908 -16.475   2.395  1.00  4.36           C  
ATOM    446  OG1 THR A  32      -1.540 -17.604   1.591  1.00  4.36           O  
ATOM    447  CG2 THR A  32      -1.620 -15.184   1.613  1.00  4.36           C  
ATOM    448  H   THR A  32      -2.144 -14.728   4.356  1.00  4.36           H  
ATOM    449  HA  THR A  32      -1.158 -17.503   4.120  1.00  4.36           H  
ATOM    450  HB  THR A  32      -2.972 -16.523   2.627  1.00  4.36           H  
ATOM    451  HG1 THR A  32      -1.928 -17.512   0.714  1.00  4.36           H  
ATOM    452 1HG2 THR A  32      -2.202 -15.180   0.696  1.00  4.36           H  
ATOM    453 2HG2 THR A  32      -1.894 -14.325   2.220  1.00  4.36           H  
ATOM    454 3HG2 THR A  32      -0.565 -15.116   1.365  1.00  4.36           H  
ATOM    455  N   GLU A  33       0.901 -17.076   2.454  1.00  3.19           N  
ATOM    456  CA  GLU A  33       2.267 -17.147   1.903  1.00  3.19           C  
ATOM    457  C   GLU A  33       3.256 -16.070   2.387  1.00  3.19           C  
ATOM    458  O   GLU A  33       3.583 -15.993   3.571  1.00  3.19           O  
ATOM    459  CB  GLU A  33       2.179 -17.162   0.365  1.00  3.19           C  
ATOM    460  CG  GLU A  33       1.514 -18.433  -0.196  1.00  3.19           C  
ATOM    461  CD  GLU A  33       1.370 -18.467  -1.716  1.00  3.19           C  
ATOM    462  OE1 GLU A  33       1.643 -17.482  -2.358  1.00  3.19           O  
ATOM    463  OE2 GLU A  33       0.987 -19.496  -2.225  1.00  3.19           O  
ATOM    464  H   GLU A  33       0.219 -17.717   2.078  1.00  3.19           H  
ATOM    465  HA  GLU A  33       2.682 -18.109   2.204  1.00  3.19           H  
ATOM    466 1HB  GLU A  33       1.622 -16.292   0.013  1.00  3.19           H  
ATOM    467 2HB  GLU A  33       3.176 -17.132  -0.072  1.00  3.19           H  
ATOM    468 1HG  GLU A  33       2.103 -19.295   0.116  1.00  3.19           H  
ATOM    469 2HG  GLU A  33       0.529 -18.530   0.253  1.00  3.19           H  
ATOM    470  N   ARG A  34       3.826 -15.319   1.441  1.00  2.27           N  
ATOM    471  CA  ARG A  34       4.765 -14.243   1.739  1.00  2.27           C  
ATOM    472  C   ARG A  34       4.999 -13.400   0.494  1.00  2.27           C  
ATOM    473  O   ARG A  34       4.725 -13.844  -0.622  1.00  2.27           O  
ATOM    474  CB  ARG A  34       6.112 -14.777   2.226  1.00  2.27           C  
ATOM    475  CG  ARG A  34       6.892 -15.611   1.215  1.00  2.27           C  
ATOM    476  CD  ARG A  34       8.207 -16.072   1.772  1.00  2.27           C  
ATOM    477  NE  ARG A  34       8.923 -16.946   0.844  1.00  2.27           N  
ATOM    478  CZ  ARG A  34       9.787 -16.548  -0.126  1.00  2.27           C  
ATOM    479  NH1 ARG A  34      10.099 -15.275  -0.309  1.00  2.27           N  
ATOM    480  NH2 ARG A  34      10.336 -17.463  -0.909  1.00  2.27           N  
ATOM    481  H   ARG A  34       3.551 -15.454   0.481  1.00  2.27           H  
ATOM    482  HA  ARG A  34       4.335 -13.610   2.516  1.00  2.27           H  
ATOM    483 1HB  ARG A  34       6.752 -13.936   2.498  1.00  2.27           H  
ATOM    484 2HB  ARG A  34       5.978 -15.380   3.121  1.00  2.27           H  
ATOM    485 1HG  ARG A  34       6.308 -16.486   0.932  1.00  2.27           H  
ATOM    486 2HG  ARG A  34       7.092 -15.003   0.330  1.00  2.27           H  
ATOM    487 1HD  ARG A  34       8.833 -15.215   1.980  1.00  2.27           H  
ATOM    488 2HD  ARG A  34       8.036 -16.623   2.695  1.00  2.27           H  
ATOM    489  HE  ARG A  34       8.741 -17.937   0.917  1.00  2.27           H  
ATOM    490 1HH1 ARG A  34       9.714 -14.536   0.285  1.00  2.27           H  
ATOM    491 2HH1 ARG A  34      10.745 -15.022  -1.038  1.00  2.27           H  
ATOM    492 1HH2 ARG A  34      10.109 -18.440  -0.781  1.00  2.27           H  
ATOM    493 2HH2 ARG A  34      10.981 -17.186  -1.634  1.00  2.27           H  
ATOM    494  N   SER A  35       5.564 -12.219   0.676  1.00  1.63           N  
ATOM    495  CA  SER A  35       5.987 -11.400  -0.450  1.00  1.63           C  
ATOM    496  C   SER A  35       7.348 -10.819  -0.155  1.00  1.63           C  
ATOM    497  O   SER A  35       7.617 -10.453   0.980  1.00  1.63           O  
ATOM    498  CB  SER A  35       5.024 -10.265  -0.674  1.00  1.63           C  
ATOM    499  OG  SER A  35       3.735 -10.732  -0.966  1.00  1.63           O  
ATOM    500  H   SER A  35       5.732 -11.888   1.616  1.00  1.63           H  
ATOM    501  HA  SER A  35       6.055 -12.019  -1.345  1.00  1.63           H  
ATOM    502 1HB  SER A  35       4.999  -9.630   0.213  1.00  1.63           H  
ATOM    503 2HB  SER A  35       5.391  -9.657  -1.502  1.00  1.63           H  
ATOM    504  HG  SER A  35       3.838 -11.363  -1.692  1.00  1.63           H  
ATOM    505  N   ALA A  36       8.199 -10.709  -1.162  1.00  1.21           N  
ATOM    506  CA  ALA A  36       9.495 -10.084  -0.940  1.00  1.21           C  
ATOM    507  C   ALA A  36       9.400  -8.582  -1.124  1.00  1.21           C  
ATOM    508  O   ALA A  36       8.587  -8.099  -1.922  1.00  1.21           O  
ATOM    509  CB  ALA A  36      10.549 -10.656  -1.864  1.00  1.21           C  
ATOM    510  H   ALA A  36       7.943 -11.039  -2.082  1.00  1.21           H  
ATOM    511  HA  ALA A  36       9.794 -10.280   0.088  1.00  1.21           H  
ATOM    512 1HB  ALA A  36      11.506 -10.175  -1.645  1.00  1.21           H  
ATOM    513 2HB  ALA A  36      10.631 -11.728  -1.699  1.00  1.21           H  
ATOM    514 3HB  ALA A  36      10.270 -10.463  -2.896  1.00  1.21           H  
ATOM    515  N   TYR A  37      10.261  -7.859  -0.426  1.00  0.96           N  
ATOM    516  CA  TYR A  37      10.372  -6.417  -0.545  1.00  0.96           C  
ATOM    517  C   TYR A  37      11.825  -6.014  -0.731  1.00  0.96           C  
ATOM    518  O   TYR A  37      12.715  -6.503  -0.019  1.00  0.96           O  
ATOM    519  CB  TYR A  37       9.880  -5.741   0.730  1.00  0.96           C  
ATOM    520  CG  TYR A  37       8.479  -6.057   1.121  1.00  0.96           C  
ATOM    521  CD1 TYR A  37       8.193  -7.192   1.873  1.00  0.96           C  
ATOM    522  CD2 TYR A  37       7.494  -5.216   0.772  1.00  0.96           C  
ATOM    523  CE1 TYR A  37       6.888  -7.458   2.253  1.00  0.96           C  
ATOM    524  CE2 TYR A  37       6.208  -5.463   1.163  1.00  0.96           C  
ATOM    525  CZ  TYR A  37       5.885  -6.571   1.889  1.00  0.96           C  
ATOM    526  OH  TYR A  37       4.553  -6.798   2.255  1.00  0.96           O  
ATOM    527  H   TYR A  37      10.859  -8.352   0.227  1.00  0.96           H  
ATOM    528  HA  TYR A  37       9.801  -6.077  -1.412  1.00  0.96           H  
ATOM    529 1HB  TYR A  37      10.526  -6.029   1.553  1.00  0.96           H  
ATOM    530 2HB  TYR A  37       9.965  -4.659   0.619  1.00  0.96           H  
ATOM    531  HD1 TYR A  37       8.993  -7.869   2.158  1.00  0.96           H  
ATOM    532  HD2 TYR A  37       7.730  -4.319   0.196  1.00  0.96           H  
ATOM    533  HE1 TYR A  37       6.659  -8.348   2.835  1.00  0.96           H  
ATOM    534  HE2 TYR A  37       5.446  -4.757   0.901  1.00  0.96           H  
ATOM    535  HH  TYR A  37       4.520  -7.570   2.837  1.00  0.96           H  
ATOM    536  N   GLU A  38      12.072  -5.071  -1.626  1.00  0.81           N  
ATOM    537  CA  GLU A  38      13.428  -4.553  -1.776  1.00  0.81           C  
ATOM    538  C   GLU A  38      13.476  -3.139  -1.256  1.00  0.81           C  
ATOM    539  O   GLU A  38      12.602  -2.331  -1.557  1.00  0.81           O  
ATOM    540  CB  GLU A  38      13.916  -4.627  -3.218  1.00  0.81           C  
ATOM    541  CG  GLU A  38      15.337  -4.122  -3.410  1.00  0.81           C  
ATOM    542  CD  GLU A  38      15.847  -4.310  -4.801  1.00  0.81           C  
ATOM    543  OE1 GLU A  38      15.150  -4.888  -5.603  1.00  0.81           O  
ATOM    544  OE2 GLU A  38      16.945  -3.868  -5.069  1.00  0.81           O  
ATOM    545  H   GLU A  38      11.305  -4.713  -2.202  1.00  0.81           H  
ATOM    546  HA  GLU A  38      14.109  -5.150  -1.169  1.00  0.81           H  
ATOM    547 1HB  GLU A  38      13.875  -5.659  -3.562  1.00  0.81           H  
ATOM    548 2HB  GLU A  38      13.263  -4.041  -3.854  1.00  0.81           H  
ATOM    549 1HG  GLU A  38      15.366  -3.059  -3.172  1.00  0.81           H  
ATOM    550 2HG  GLU A  38      15.995  -4.638  -2.706  1.00  0.81           H  
ATOM    551  N   ILE A  39      14.460  -2.858  -0.419  1.00  0.73           N  
ATOM    552  CA  ILE A  39      14.588  -1.541   0.182  1.00  0.73           C  
ATOM    553  C   ILE A  39      15.900  -0.881  -0.176  1.00  0.73           C  
ATOM    554  O   ILE A  39      16.970  -1.459   0.008  1.00  0.73           O  
ATOM    555  CB  ILE A  39      14.456  -1.629   1.697  1.00  0.73           C  
ATOM    556  CG1 ILE A  39      13.128  -2.277   2.028  1.00  0.73           C  
ATOM    557  CG2 ILE A  39      14.604  -0.253   2.290  1.00  0.73           C  
ATOM    558  CD1 ILE A  39      13.200  -3.740   2.284  1.00  0.73           C  
ATOM    559  H   ILE A  39      15.152  -3.573  -0.204  1.00  0.73           H  
ATOM    560  HA  ILE A  39      13.786  -0.912  -0.189  1.00  0.73           H  
ATOM    561  HB  ILE A  39      15.234  -2.274   2.087  1.00  0.73           H  
ATOM    562 1HG1 ILE A  39      12.728  -1.822   2.871  1.00  0.73           H  
ATOM    563 2HG1 ILE A  39      12.455  -2.121   1.201  1.00  0.73           H  
ATOM    564 1HG2 ILE A  39      14.531  -0.336   3.337  1.00  0.73           H  
ATOM    565 2HG2 ILE A  39      15.579   0.162   2.034  1.00  0.73           H  
ATOM    566 3HG2 ILE A  39      13.820   0.401   1.906  1.00  0.73           H  
ATOM    567 1HD1 ILE A  39      12.196  -4.094   2.501  1.00  0.73           H  
ATOM    568 2HD1 ILE A  39      13.592  -4.264   1.414  1.00  0.73           H  
ATOM    569 3HD1 ILE A  39      13.850  -3.927   3.137  1.00  0.73           H  
ATOM    570  N   GLN A  40      15.827   0.333  -0.702  1.00  0.71           N  
ATOM    571  CA  GLN A  40      17.040   1.035  -1.083  1.00  0.71           C  
ATOM    572  C   GLN A  40      17.118   2.412  -0.439  1.00  0.71           C  
ATOM    573  O   GLN A  40      16.106   3.101  -0.291  1.00  0.71           O  
ATOM    574  CB  GLN A  40      17.083   1.175  -2.601  1.00  0.71           C  
ATOM    575  CG  GLN A  40      17.106  -0.144  -3.372  1.00  0.71           C  
ATOM    576  CD  GLN A  40      17.133   0.058  -4.887  1.00  0.71           C  
ATOM    577  OE1 GLN A  40      17.102   1.193  -5.389  1.00  0.71           O  
ATOM    578  NE2 GLN A  40      17.187  -1.040  -5.639  1.00  0.71           N  
ATOM    579  H   GLN A  40      14.913   0.761  -0.843  1.00  0.71           H  
ATOM    580  HA  GLN A  40      17.902   0.465  -0.755  1.00  0.71           H  
ATOM    581 1HB  GLN A  40      16.227   1.754  -2.937  1.00  0.71           H  
ATOM    582 2HB  GLN A  40      17.982   1.726  -2.869  1.00  0.71           H  
ATOM    583 1HG  GLN A  40      17.995  -0.698  -3.087  1.00  0.71           H  
ATOM    584 2HG  GLN A  40      16.215  -0.718  -3.127  1.00  0.71           H  
ATOM    585 1HE2 GLN A  40      17.202  -0.968  -6.633  1.00  0.71           H  
ATOM    586 2HE2 GLN A  40      17.198  -1.978  -5.220  1.00  0.71           H  
ATOM    587  N   ILE A  41      18.336   2.835  -0.099  1.00  0.72           N  
ATOM    588  CA  ILE A  41      18.537   4.169   0.465  1.00  0.72           C  
ATOM    589  C   ILE A  41      19.448   4.956  -0.452  1.00  0.72           C  
ATOM    590  O   ILE A  41      20.552   4.506  -0.787  1.00  0.72           O  
ATOM    591  CB  ILE A  41      19.119   4.126   1.883  1.00  0.72           C  
ATOM    592  CG1 ILE A  41      18.214   3.264   2.746  1.00  0.72           C  
ATOM    593  CG2 ILE A  41      19.217   5.563   2.453  1.00  0.72           C  
ATOM    594  CD1 ILE A  41      18.675   1.845   2.856  1.00  0.72           C  
ATOM    595  H   ILE A  41      19.131   2.211  -0.232  1.00  0.72           H  
ATOM    596  HA  ILE A  41      17.580   4.678   0.515  1.00  0.72           H  
ATOM    597  HB  ILE A  41      20.106   3.669   1.862  1.00  0.72           H  
ATOM    598 1HG1 ILE A  41      18.137   3.701   3.738  1.00  0.72           H  
ATOM    599 2HG1 ILE A  41      17.233   3.239   2.295  1.00  0.72           H  
ATOM    600 1HG2 ILE A  41      19.623   5.537   3.461  1.00  0.72           H  
ATOM    601 2HG2 ILE A  41      19.865   6.165   1.819  1.00  0.72           H  
ATOM    602 3HG2 ILE A  41      18.219   6.012   2.472  1.00  0.72           H  
ATOM    603 1HD1 ILE A  41      17.979   1.275   3.460  1.00  0.72           H  
ATOM    604 2HD1 ILE A  41      18.741   1.391   1.867  1.00  0.72           H  
ATOM    605 3HD1 ILE A  41      19.645   1.837   3.322  1.00  0.72           H  
ATOM    606  N   TRP A  42      18.950   6.113  -0.874  1.00  0.74           N  
ATOM    607  CA  TRP A  42      19.616   6.997  -1.823  1.00  0.74           C  
ATOM    608  C   TRP A  42      19.901   8.397  -1.303  1.00  0.74           C  
ATOM    609  O   TRP A  42      19.177   8.933  -0.462  1.00  0.74           O  
ATOM    610  CB  TRP A  42      18.726   7.161  -3.057  1.00  0.74           C  
ATOM    611  CG  TRP A  42      18.544   5.927  -3.875  1.00  0.74           C  
ATOM    612  CD1 TRP A  42      17.823   4.811  -3.565  1.00  0.74           C  
ATOM    613  CD2 TRP A  42      19.050   5.713  -5.199  1.00  0.74           C  
ATOM    614  NE1 TRP A  42      17.887   3.915  -4.602  1.00  0.74           N  
ATOM    615  CE2 TRP A  42      18.622   4.448  -5.601  1.00  0.74           C  
ATOM    616  CE3 TRP A  42      19.813   6.482  -6.070  1.00  0.74           C  
ATOM    617  CZ2 TRP A  42      18.943   3.926  -6.833  1.00  0.74           C  
ATOM    618  CZ3 TRP A  42      20.130   5.959  -7.311  1.00  0.74           C  
ATOM    619  CH2 TRP A  42      19.710   4.715  -7.681  1.00  0.74           C  
ATOM    620  H   TRP A  42      18.032   6.384  -0.516  1.00  0.74           H  
ATOM    621  HA  TRP A  42      20.562   6.543  -2.105  1.00  0.74           H  
ATOM    622 1HB  TRP A  42      17.742   7.501  -2.743  1.00  0.74           H  
ATOM    623 2HB  TRP A  42      19.148   7.940  -3.701  1.00  0.74           H  
ATOM    624  HD1 TRP A  42      17.282   4.650  -2.632  1.00  0.74           H  
ATOM    625  HE1 TRP A  42      17.458   2.982  -4.660  1.00  0.74           H  
ATOM    626  HE3 TRP A  42      20.152   7.480  -5.775  1.00  0.74           H  
ATOM    627  HZ2 TRP A  42      18.609   2.932  -7.143  1.00  0.74           H  
ATOM    628  HZ3 TRP A  42      20.721   6.562  -7.988  1.00  0.74           H  
ATOM    629  HH2 TRP A  42      19.982   4.336  -8.666  1.00  0.74           H  
ATOM    630  N   SER A  43      20.926   9.021  -1.865  1.00  0.77           N  
ATOM    631  CA  SER A  43      21.207  10.430  -1.606  1.00  0.77           C  
ATOM    632  C   SER A  43      21.423  11.084  -2.963  1.00  0.77           C  
ATOM    633  O   SER A  43      22.429  10.843  -3.640  1.00  0.77           O  
ATOM    634  CB  SER A  43      22.420  10.597  -0.717  1.00  0.77           C  
ATOM    635  OG  SER A  43      22.712  11.951  -0.512  1.00  0.77           O  
ATOM    636  H   SER A  43      21.513   8.505  -2.523  1.00  0.77           H  
ATOM    637  HA  SER A  43      20.345  10.895  -1.124  1.00  0.77           H  
ATOM    638 1HB  SER A  43      22.221  10.136   0.220  1.00  0.77           H  
ATOM    639 2HB  SER A  43      23.278  10.093  -1.162  1.00  0.77           H  
ATOM    640  HG  SER A  43      21.918  12.334  -0.102  1.00  0.77           H  
ATOM    641  N   GLY A  44      20.469  11.905  -3.379  1.00  0.78           N  
ATOM    642  CA  GLY A  44      20.521  12.451  -4.722  1.00  0.78           C  
ATOM    643  C   GLY A  44      20.474  11.281  -5.699  1.00  0.78           C  
ATOM    644  O   GLY A  44      19.610  10.411  -5.587  1.00  0.78           O  
ATOM    645  H   GLY A  44      19.687  12.112  -2.776  1.00  0.78           H  
ATOM    646 1HA  GLY A  44      19.675  13.117  -4.890  1.00  0.78           H  
ATOM    647 2HA  GLY A  44      21.436  13.025  -4.859  1.00  0.78           H  
ATOM    648  N   MET A  45      21.417  11.244  -6.633  1.00  0.79           N  
ATOM    649  CA  MET A  45      21.468  10.175  -7.624  1.00  0.79           C  
ATOM    650  C   MET A  45      22.338   8.984  -7.220  1.00  0.79           C  
ATOM    651  O   MET A  45      22.562   8.079  -8.024  1.00  0.79           O  
ATOM    652  CB  MET A  45      21.942  10.731  -8.954  1.00  0.79           C  
ATOM    653  CG  MET A  45      21.005  11.762  -9.555  1.00  0.79           C  
ATOM    654  SD  MET A  45      19.348  11.101  -9.812  1.00  0.79           S  
ATOM    655  CE  MET A  45      19.657   9.921 -11.121  1.00  0.79           C  
ATOM    656  H   MET A  45      22.109  11.977  -6.662  1.00  0.79           H  
ATOM    657  HA  MET A  45      20.455   9.795  -7.759  1.00  0.79           H  
ATOM    658 1HB  MET A  45      22.918  11.195  -8.825  1.00  0.79           H  
ATOM    659 2HB  MET A  45      22.056   9.917  -9.670  1.00  0.79           H  
ATOM    660 1HG  MET A  45      20.935  12.625  -8.895  1.00  0.79           H  
ATOM    661 2HG  MET A  45      21.396  12.098 -10.517  1.00  0.79           H  
ATOM    662 1HE  MET A  45      18.725   9.426 -11.393  1.00  0.79           H  
ATOM    663 2HE  MET A  45      20.061  10.439 -11.993  1.00  0.79           H  
ATOM    664 3HE  MET A  45      20.376   9.176 -10.777  1.00  0.79           H  
ATOM    665  N   ARG A  46      22.876   8.996  -6.003  1.00  0.78           N  
ATOM    666  CA  ARG A  46      23.722   7.898  -5.555  1.00  0.78           C  
ATOM    667  C   ARG A  46      23.022   6.880  -4.667  1.00  0.78           C  
ATOM    668  O   ARG A  46      22.462   7.224  -3.622  1.00  0.78           O  
ATOM    669  CB  ARG A  46      24.914   8.424  -4.775  1.00  0.78           C  
ATOM    670  CG  ARG A  46      25.790   7.324  -4.221  1.00  0.78           C  
ATOM    671  CD  ARG A  46      26.960   7.808  -3.478  1.00  0.78           C  
ATOM    672  NE  ARG A  46      27.657   6.693  -2.855  1.00  0.78           N  
ATOM    673  CZ  ARG A  46      28.692   6.803  -2.005  1.00  0.78           C  
ATOM    674  NH1 ARG A  46      29.161   7.989  -1.684  1.00  0.78           N  
ATOM    675  NH2 ARG A  46      29.235   5.714  -1.489  1.00  0.78           N  
ATOM    676  H   ARG A  46      22.678   9.760  -5.355  1.00  0.78           H  
ATOM    677  HA  ARG A  46      24.093   7.377  -6.436  1.00  0.78           H  
ATOM    678 1HB  ARG A  46      25.525   9.057  -5.415  1.00  0.78           H  
ATOM    679 2HB  ARG A  46      24.563   9.033  -3.938  1.00  0.78           H  
ATOM    680 1HG  ARG A  46      25.199   6.747  -3.528  1.00  0.78           H  
ATOM    681 2HG  ARG A  46      26.128   6.675  -5.027  1.00  0.78           H  
ATOM    682 1HD  ARG A  46      27.649   8.309  -4.156  1.00  0.78           H  
ATOM    683 2HD  ARG A  46      26.642   8.498  -2.698  1.00  0.78           H  
ATOM    684  HE  ARG A  46      27.318   5.757  -3.070  1.00  0.78           H  
ATOM    685 1HH1 ARG A  46      28.744   8.820  -2.079  1.00  0.78           H  
ATOM    686 2HH1 ARG A  46      29.938   8.069  -1.044  1.00  0.78           H  
ATOM    687 1HH2 ARG A  46      28.868   4.802  -1.735  1.00  0.78           H  
ATOM    688 2HH2 ARG A  46      30.012   5.792  -0.849  1.00  0.78           H  
ATOM    689  N   MET A  47      23.062   5.603  -5.046  1.00  0.76           N  
ATOM    690  CA  MET A  47      22.480   4.628  -4.133  1.00  0.76           C  
ATOM    691  C   MET A  47      23.529   4.385  -3.071  1.00  0.76           C  
ATOM    692  O   MET A  47      24.714   4.262  -3.396  1.00  0.76           O  
ATOM    693  CB  MET A  47      22.091   3.304  -4.774  1.00  0.76           C  
ATOM    694  CG  MET A  47      21.233   2.453  -3.787  1.00  0.76           C  
ATOM    695  SD  MET A  47      20.692   0.880  -4.409  1.00  0.76           S  
ATOM    696  CE  MET A  47      22.175  -0.071  -4.138  1.00  0.76           C  
ATOM    697  H   MET A  47      23.488   5.324  -5.919  1.00  0.76           H  
ATOM    698  HA  MET A  47      21.601   5.048  -3.650  1.00  0.76           H  
ATOM    699 1HB  MET A  47      21.531   3.473  -5.677  1.00  0.76           H  
ATOM    700 2HB  MET A  47      22.984   2.739  -5.031  1.00  0.76           H  
ATOM    701 1HG  MET A  47      21.809   2.260  -2.888  1.00  0.76           H  
ATOM    702 2HG  MET A  47      20.358   3.027  -3.490  1.00  0.76           H  
ATOM    703 1HE  MET A  47      22.016  -1.098  -4.471  1.00  0.76           H  
ATOM    704 2HE  MET A  47      23.000   0.371  -4.694  1.00  0.76           H  
ATOM    705 3HE  MET A  47      22.416  -0.071  -3.071  1.00  0.76           H  
ATOM    706  N   LEU A  48      23.123   4.346  -1.821  1.00  0.74           N  
ATOM    707  CA  LEU A  48      24.059   4.114  -0.745  1.00  0.74           C  
ATOM    708  C   LEU A  48      24.015   2.667  -0.282  1.00  0.74           C  
ATOM    709  O   LEU A  48      25.045   1.996  -0.182  1.00  0.74           O  
ATOM    710  CB  LEU A  48      23.654   5.008   0.416  1.00  0.74           C  
ATOM    711  CG  LEU A  48      23.622   6.450   0.081  1.00  0.74           C  
ATOM    712  CD1 LEU A  48      23.122   7.171   1.230  1.00  0.74           C  
ATOM    713  CD2 LEU A  48      24.994   6.922  -0.323  1.00  0.74           C  
ATOM    714  H   LEU A  48      22.142   4.480  -1.603  1.00  0.74           H  
ATOM    715  HA  LEU A  48      25.065   4.357  -1.084  1.00  0.74           H  
ATOM    716 1HB  LEU A  48      22.660   4.723   0.755  1.00  0.74           H  
ATOM    717 2HB  LEU A  48      24.355   4.862   1.235  1.00  0.74           H  
ATOM    718  HG  LEU A  48      22.927   6.616  -0.749  1.00  0.74           H  
ATOM    719 1HD1 LEU A  48      23.085   8.196   0.961  1.00  0.74           H  
ATOM    720 2HD1 LEU A  48      22.129   6.813   1.479  1.00  0.74           H  
ATOM    721 3HD1 LEU A  48      23.787   7.026   2.076  1.00  0.74           H  
ATOM    722 1HD2 LEU A  48      24.959   7.984  -0.574  1.00  0.74           H  
ATOM    723 2HD2 LEU A  48      25.692   6.764   0.497  1.00  0.74           H  
ATOM    724 3HD2 LEU A  48      25.319   6.354  -1.187  1.00  0.74           H  
ATOM    725  N   ARG A  49      22.806   2.216   0.044  1.00  0.72           N  
ATOM    726  CA  ARG A  49      22.595   0.882   0.607  1.00  0.72           C  
ATOM    727  C   ARG A  49      21.371   0.177   0.057  1.00  0.72           C  
ATOM    728  O   ARG A  49      20.408   0.816  -0.380  1.00  0.72           O  
ATOM    729  CB  ARG A  49      22.468   0.953   2.123  1.00  0.72           C  
ATOM    730  CG  ARG A  49      23.695   1.452   2.856  1.00  0.72           C  
ATOM    731  CD  ARG A  49      23.495   1.485   4.312  1.00  0.72           C  
ATOM    732  NE  ARG A  49      22.541   2.511   4.713  1.00  0.72           N  
ATOM    733  CZ  ARG A  49      22.137   2.702   5.980  1.00  0.72           C  
ATOM    734  NH1 ARG A  49      22.582   1.947   6.939  1.00  0.72           N  
ATOM    735  NH2 ARG A  49      21.294   3.641   6.306  1.00  0.72           N  
ATOM    736  H   ARG A  49      22.010   2.838  -0.102  1.00  0.72           H  
ATOM    737  HA  ARG A  49      23.468   0.271   0.367  1.00  0.72           H  
ATOM    738 1HB  ARG A  49      21.669   1.630   2.367  1.00  0.72           H  
ATOM    739 2HB  ARG A  49      22.204  -0.029   2.522  1.00  0.72           H  
ATOM    740 1HG  ARG A  49      24.544   0.805   2.630  1.00  0.72           H  
ATOM    741 2HG  ARG A  49      23.920   2.468   2.542  1.00  0.72           H  
ATOM    742 1HD  ARG A  49      23.115   0.519   4.644  1.00  0.72           H  
ATOM    743 2HD  ARG A  49      24.445   1.690   4.803  1.00  0.72           H  
ATOM    744  HE  ARG A  49      22.170   3.124   4.001  1.00  0.72           H  
ATOM    745 1HH1 ARG A  49      23.239   1.206   6.754  1.00  0.72           H  
ATOM    746 2HH1 ARG A  49      22.233   2.136   7.889  1.00  0.72           H  
ATOM    747 1HH2 ARG A  49      20.898   4.250   5.609  1.00  0.72           H  
ATOM    748 2HH2 ARG A  49      21.058   3.717   7.308  1.00  0.72           H  
ATOM    749  N   SER A  50      21.364  -1.149   0.153  1.00  0.73           N  
ATOM    750  CA  SER A  50      20.153  -1.880  -0.176  1.00  0.73           C  
ATOM    751  C   SER A  50      19.986  -3.119   0.698  1.00  0.73           C  
ATOM    752  O   SER A  50      20.967  -3.745   1.109  1.00  0.73           O  
ATOM    753  CB  SER A  50      20.162  -2.271  -1.641  1.00  0.73           C  
ATOM    754  OG  SER A  50      21.212  -3.157  -1.917  1.00  0.73           O  
ATOM    755  H   SER A  50      22.180  -1.647   0.482  1.00  0.73           H  
ATOM    756  HA  SER A  50      19.310  -1.228   0.007  1.00  0.73           H  
ATOM    757 1HB  SER A  50      19.207  -2.736  -1.895  1.00  0.73           H  
ATOM    758 2HB  SER A  50      20.260  -1.380  -2.250  1.00  0.73           H  
ATOM    759  HG  SER A  50      21.033  -3.942  -1.392  1.00  0.73           H  
ATOM    760  N   PHE A  51      18.722  -3.474   0.938  1.00  0.76           N  
ATOM    761  CA  PHE A  51      18.339  -4.634   1.733  1.00  0.76           C  
ATOM    762  C   PHE A  51      17.202  -5.408   1.058  1.00  0.76           C  
ATOM    763  O   PHE A  51      16.444  -4.851   0.261  1.00  0.76           O  
ATOM    764  CB  PHE A  51      17.867  -4.184   3.117  1.00  0.76           C  
ATOM    765  CG  PHE A  51      18.866  -3.339   3.885  1.00  0.76           C  
ATOM    766  CD1 PHE A  51      18.825  -1.937   3.806  1.00  0.76           C  
ATOM    767  CD2 PHE A  51      19.844  -3.920   4.674  1.00  0.76           C  
ATOM    768  CE1 PHE A  51      19.740  -1.165   4.509  1.00  0.76           C  
ATOM    769  CE2 PHE A  51      20.753  -3.139   5.367  1.00  0.76           C  
ATOM    770  CZ  PHE A  51      20.695  -1.761   5.283  1.00  0.76           C  
ATOM    771  H   PHE A  51      17.991  -2.874   0.563  1.00  0.76           H  
ATOM    772  HA  PHE A  51      19.201  -5.294   1.835  1.00  0.76           H  
ATOM    773 1HB  PHE A  51      16.951  -3.613   3.014  1.00  0.76           H  
ATOM    774 2HB  PHE A  51      17.633  -5.062   3.717  1.00  0.76           H  
ATOM    775  HD1 PHE A  51      18.061  -1.456   3.185  1.00  0.76           H  
ATOM    776  HD2 PHE A  51      19.895  -5.007   4.743  1.00  0.76           H  
ATOM    777  HE1 PHE A  51      19.707  -0.095   4.458  1.00  0.76           H  
ATOM    778  HE2 PHE A  51      21.516  -3.614   5.981  1.00  0.76           H  
ATOM    779  HZ  PHE A  51      21.410  -1.151   5.832  1.00  0.76           H  
ATOM    780  N   ARG A  52      17.052  -6.687   1.388  1.00  0.80           N  
ATOM    781  CA  ARG A  52      15.904  -7.432   0.873  1.00  0.80           C  
ATOM    782  C   ARG A  52      15.279  -8.248   1.996  1.00  0.80           C  
ATOM    783  O   ARG A  52      15.984  -8.931   2.744  1.00  0.80           O  
ATOM    784  CB  ARG A  52      16.300  -8.330  -0.292  1.00  0.80           C  
ATOM    785  CG  ARG A  52      15.130  -8.992  -1.025  1.00  0.80           C  
ATOM    786  CD  ARG A  52      15.597  -9.733  -2.229  1.00  0.80           C  
ATOM    787  NE  ARG A  52      14.505 -10.366  -2.953  1.00  0.80           N  
ATOM    788  CZ  ARG A  52      13.842  -9.793  -3.982  1.00  0.80           C  
ATOM    789  NH1 ARG A  52      14.175  -8.584  -4.385  1.00  0.80           N  
ATOM    790  NH2 ARG A  52      12.866 -10.448  -4.587  1.00  0.80           N  
ATOM    791  H   ARG A  52      17.708  -7.134   2.014  1.00  0.80           H  
ATOM    792  HA  ARG A  52      15.156  -6.727   0.514  1.00  0.80           H  
ATOM    793 1HB  ARG A  52      16.854  -7.745  -1.025  1.00  0.80           H  
ATOM    794 2HB  ARG A  52      16.957  -9.121   0.065  1.00  0.80           H  
ATOM    795 1HG  ARG A  52      14.622  -9.690  -0.357  1.00  0.80           H  
ATOM    796 2HG  ARG A  52      14.424  -8.220  -1.344  1.00  0.80           H  
ATOM    797 1HD  ARG A  52      16.094  -9.036  -2.906  1.00  0.80           H  
ATOM    798 2HD  ARG A  52      16.301 -10.508  -1.928  1.00  0.80           H  
ATOM    799  HE  ARG A  52      14.227 -11.297  -2.671  1.00  0.80           H  
ATOM    800 1HH1 ARG A  52      14.928  -8.088  -3.924  1.00  0.80           H  
ATOM    801 2HH1 ARG A  52      13.687  -8.149  -5.157  1.00  0.80           H  
ATOM    802 1HH2 ARG A  52      12.621 -11.382  -4.286  1.00  0.80           H  
ATOM    803 2HH2 ARG A  52      12.374 -10.021  -5.359  1.00  0.80           H  
ATOM    804  N   THR A  53      13.960  -8.138   2.132  1.00  0.85           N  
ATOM    805  CA  THR A  53      13.231  -8.830   3.191  1.00  0.85           C  
ATOM    806  C   THR A  53      11.886  -9.378   2.736  1.00  0.85           C  
ATOM    807  O   THR A  53      11.540  -9.333   1.561  1.00  0.85           O  
ATOM    808  CB  THR A  53      12.998  -7.880   4.398  1.00  0.85           C  
ATOM    809  OG1 THR A  53      12.500  -8.638   5.522  1.00  0.85           O  
ATOM    810  CG2 THR A  53      11.985  -6.797   4.037  1.00  0.85           C  
ATOM    811  H   THR A  53      13.452  -7.552   1.467  1.00  0.85           H  
ATOM    812  HA  THR A  53      13.837  -9.672   3.526  1.00  0.85           H  
ATOM    813  HB  THR A  53      13.944  -7.413   4.672  1.00  0.85           H  
ATOM    814  HG1 THR A  53      12.506  -8.064   6.307  1.00  0.85           H  
ATOM    815 1HG2 THR A  53      11.834  -6.126   4.886  1.00  0.85           H  
ATOM    816 2HG2 THR A  53      12.371  -6.247   3.199  1.00  0.85           H  
ATOM    817 3HG2 THR A  53      11.029  -7.234   3.764  1.00  0.85           H  
ATOM    818  N   ASN A  54      11.158  -9.936   3.696  1.00  0.89           N  
ATOM    819  CA  ASN A  54       9.812 -10.455   3.513  1.00  0.89           C  
ATOM    820  C   ASN A  54       8.886  -9.776   4.510  1.00  0.89           C  
ATOM    821  O   ASN A  54       7.665  -9.947   4.474  1.00  0.89           O  
ATOM    822  CB  ASN A  54       9.750 -11.968   3.651  1.00  0.89           C  
ATOM    823  CG  ASN A  54      10.422 -12.735   2.531  1.00  0.89           C  
ATOM    824  OD1 ASN A  54       9.830 -12.892   1.446  1.00  0.89           O  
ATOM    825  ND2 ASN A  54      11.626 -13.208   2.774  1.00  0.89           N  
ATOM    826  H   ASN A  54      11.554  -9.915   4.623  1.00  0.89           H  
ATOM    827  HA  ASN A  54       9.465 -10.186   2.520  1.00  0.89           H  
ATOM    828 1HB  ASN A  54      10.209 -12.259   4.597  1.00  0.89           H  
ATOM    829 2HB  ASN A  54       8.705 -12.272   3.693  1.00  0.89           H  
ATOM    830 1HD2 ASN A  54      12.120 -13.722   2.071  1.00  0.89           H  
ATOM    831 2HD2 ASN A  54      12.051 -13.053   3.666  1.00  0.89           H  
ATOM    832  N   GLU A  55       9.475  -9.038   5.443  1.00  0.90           N  
ATOM    833  CA  GLU A  55       8.661  -8.413   6.465  1.00  0.90           C  
ATOM    834  C   GLU A  55       8.018  -7.111   5.954  1.00  0.90           C  
ATOM    835  O   GLU A  55       8.634  -6.399   5.162  1.00  0.90           O  
ATOM    836  CB  GLU A  55       9.514  -8.115   7.700  1.00  0.90           C  
ATOM    837  CG  GLU A  55      10.121  -9.356   8.358  1.00  0.90           C  
ATOM    838  CD  GLU A  55       9.099 -10.281   8.992  1.00  0.90           C  
ATOM    839  OE1 GLU A  55       8.287  -9.822   9.762  1.00  0.90           O  
ATOM    840  OE2 GLU A  55       9.144 -11.453   8.702  1.00  0.90           O  
ATOM    841  H   GLU A  55      10.485  -8.915   5.438  1.00  0.90           H  
ATOM    842  HA  GLU A  55       7.900  -9.136   6.737  1.00  0.90           H  
ATOM    843 1HB  GLU A  55      10.333  -7.450   7.420  1.00  0.90           H  
ATOM    844 2HB  GLU A  55       8.917  -7.597   8.448  1.00  0.90           H  
ATOM    845 1HG  GLU A  55      10.675  -9.910   7.598  1.00  0.90           H  
ATOM    846 2HG  GLU A  55      10.830  -9.032   9.118  1.00  0.90           H  
ATOM    847  N   PRO A  56       6.788  -6.768   6.405  1.00  0.89           N  
ATOM    848  CA  PRO A  56       6.099  -5.499   6.184  1.00  0.89           C  
ATOM    849  C   PRO A  56       6.697  -4.378   7.041  1.00  0.89           C  
ATOM    850  O   PRO A  56       6.386  -3.201   6.863  1.00  0.89           O  
ATOM    851  CB  PRO A  56       4.660  -5.823   6.587  1.00  0.89           C  
ATOM    852  CG  PRO A  56       4.791  -6.919   7.625  1.00  0.89           C  
ATOM    853  CD  PRO A  56       5.986  -7.748   7.180  1.00  0.89           C  
ATOM    854  HA  PRO A  56       6.156  -5.244   5.115  1.00  0.89           H  
ATOM    855 1HB  PRO A  56       4.169  -4.916   6.979  1.00  0.89           H  
ATOM    856 2HB  PRO A  56       4.085  -6.136   5.702  1.00  0.89           H  
ATOM    857 1HG  PRO A  56       4.940  -6.480   8.622  1.00  0.89           H  
ATOM    858 2HG  PRO A  56       3.861  -7.507   7.676  1.00  0.89           H  
ATOM    859 1HD  PRO A  56       6.522  -8.092   8.083  1.00  0.89           H  
ATOM    860 2HD  PRO A  56       5.666  -8.585   6.534  1.00  0.89           H  
ATOM    861  N   THR A  57       7.507  -4.767   8.030  1.00  0.85           N  
ATOM    862  CA  THR A  57       8.159  -3.837   8.946  1.00  0.85           C  
ATOM    863  C   THR A  57       9.653  -4.112   8.939  1.00  0.85           C  
ATOM    864  O   THR A  57      10.083  -5.261   9.029  1.00  0.85           O  
ATOM    865  CB  THR A  57       7.627  -3.943  10.397  1.00  0.85           C  
ATOM    866  OG1 THR A  57       6.210  -3.658  10.429  1.00  0.85           O  
ATOM    867  CG2 THR A  57       8.376  -2.964  11.320  1.00  0.85           C  
ATOM    868  H   THR A  57       7.708  -5.747   8.144  1.00  0.85           H  
ATOM    869  HA  THR A  57       7.999  -2.824   8.593  1.00  0.85           H  
ATOM    870  HB  THR A  57       7.783  -4.957  10.762  1.00  0.85           H  
ATOM    871  HG1 THR A  57       5.729  -4.378  10.016  1.00  0.85           H  
ATOM    872 1HG2 THR A  57       7.992  -3.053  12.333  1.00  0.85           H  
ATOM    873 2HG2 THR A  57       9.438  -3.192  11.324  1.00  0.85           H  
ATOM    874 3HG2 THR A  57       8.239  -1.951  10.974  1.00  0.85           H  
ATOM    875  N   PHE A  58      10.444  -3.063   8.858  1.00  0.81           N  
ATOM    876  CA  PHE A  58      11.888  -3.223   8.850  1.00  0.81           C  
ATOM    877  C   PHE A  58      12.598  -2.041   9.473  1.00  0.81           C  
ATOM    878  O   PHE A  58      11.999  -0.992   9.695  1.00  0.81           O  
ATOM    879  CB  PHE A  58      12.344  -3.494   7.414  1.00  0.81           C  
ATOM    880  CG  PHE A  58      12.020  -2.422   6.439  1.00  0.81           C  
ATOM    881  CD1 PHE A  58      12.931  -1.460   6.138  1.00  0.81           C  
ATOM    882  CD2 PHE A  58      10.761  -2.381   5.814  1.00  0.81           C  
ATOM    883  CE1 PHE A  58      12.619  -0.484   5.253  1.00  0.81           C  
ATOM    884  CE2 PHE A  58      10.455  -1.383   4.924  1.00  0.81           C  
ATOM    885  CZ  PHE A  58      11.390  -0.434   4.648  1.00  0.81           C  
ATOM    886  H   PHE A  58      10.018  -2.139   8.776  1.00  0.81           H  
ATOM    887  HA  PHE A  58      12.135  -4.103   9.445  1.00  0.81           H  
ATOM    888 1HB  PHE A  58      13.423  -3.643   7.403  1.00  0.81           H  
ATOM    889 2HB  PHE A  58      11.888  -4.420   7.062  1.00  0.81           H  
ATOM    890  HD1 PHE A  58      13.912  -1.480   6.618  1.00  0.81           H  
ATOM    891  HD2 PHE A  58      10.017  -3.148   6.046  1.00  0.81           H  
ATOM    892  HE1 PHE A  58      13.342   0.271   5.034  1.00  0.81           H  
ATOM    893  HE2 PHE A  58       9.482  -1.345   4.451  1.00  0.81           H  
ATOM    894  HZ  PHE A  58      11.176   0.366   3.965  1.00  0.81           H  
ATOM    895  N   GLN A  59      13.876  -2.203   9.799  1.00  0.78           N  
ATOM    896  CA  GLN A  59      14.590  -1.075  10.382  1.00  0.78           C  
ATOM    897  C   GLN A  59      15.854  -0.755   9.621  1.00  0.78           C  
ATOM    898  O   GLN A  59      16.548  -1.650   9.132  1.00  0.78           O  
ATOM    899  CB  GLN A  59      14.922  -1.348  11.859  1.00  0.78           C  
ATOM    900  CG  GLN A  59      13.695  -1.525  12.725  1.00  0.78           C  
ATOM    901  CD  GLN A  59      14.002  -1.700  14.174  1.00  0.78           C  
ATOM    902  OE1 GLN A  59      14.854  -2.503  14.573  1.00  0.78           O  
ATOM    903  NE2 GLN A  59      13.295  -0.941  14.992  1.00  0.78           N  
ATOM    904  H   GLN A  59      14.348  -3.081   9.632  1.00  0.78           H  
ATOM    905  HA  GLN A  59      13.957  -0.194  10.332  1.00  0.78           H  
ATOM    906 1HB  GLN A  59      15.541  -2.239  11.941  1.00  0.78           H  
ATOM    907 2HB  GLN A  59      15.495  -0.507  12.256  1.00  0.78           H  
ATOM    908 1HG  GLN A  59      13.081  -0.638  12.625  1.00  0.78           H  
ATOM    909 2HG  GLN A  59      13.140  -2.397  12.389  1.00  0.78           H  
ATOM    910 1HE2 GLN A  59      13.436  -0.996  15.980  1.00  0.78           H  
ATOM    911 2HE2 GLN A  59      12.609  -0.294  14.605  1.00  0.78           H  
ATOM    912  N   ILE A  60      16.149   0.533   9.554  1.00  0.76           N  
ATOM    913  CA  ILE A  60      17.355   1.033   8.933  1.00  0.76           C  
ATOM    914  C   ILE A  60      18.118   1.988   9.850  1.00  0.76           C  
ATOM    915  O   ILE A  60      17.651   3.105  10.084  1.00  0.76           O  
ATOM    916  CB  ILE A  60      17.024   1.805   7.652  1.00  0.76           C  
ATOM    917  CG1 ILE A  60      16.294   0.971   6.633  1.00  0.76           C  
ATOM    918  CG2 ILE A  60      18.301   2.313   7.035  1.00  0.76           C  
ATOM    919  CD1 ILE A  60      15.815   1.825   5.489  1.00  0.76           C  
ATOM    920  H   ILE A  60      15.492   1.197   9.966  1.00  0.76           H  
ATOM    921  HA  ILE A  60      17.981   0.190   8.659  1.00  0.76           H  
ATOM    922  HB  ILE A  60      16.374   2.631   7.902  1.00  0.76           H  
ATOM    923 1HG1 ILE A  60      16.970   0.206   6.245  1.00  0.76           H  
ATOM    924 2HG1 ILE A  60      15.447   0.479   7.087  1.00  0.76           H  
ATOM    925 1HG2 ILE A  60      18.078   2.883   6.138  1.00  0.76           H  
ATOM    926 2HG2 ILE A  60      18.811   2.947   7.746  1.00  0.76           H  
ATOM    927 3HG2 ILE A  60      18.942   1.469   6.778  1.00  0.76           H  
ATOM    928 1HD1 ILE A  60      15.317   1.224   4.762  1.00  0.76           H  
ATOM    929 2HD1 ILE A  60      15.134   2.584   5.858  1.00  0.76           H  
ATOM    930 3HD1 ILE A  60      16.656   2.308   5.032  1.00  0.76           H  
ATOM    931  N   PRO A  61      19.232   1.569  10.456  1.00  0.76           N  
ATOM    932  CA  PRO A  61      20.129   2.448  11.168  1.00  0.76           C  
ATOM    933  C   PRO A  61      20.626   3.483  10.164  1.00  0.76           C  
ATOM    934  O   PRO A  61      20.964   3.123   9.033  1.00  0.76           O  
ATOM    935  CB  PRO A  61      21.232   1.497  11.647  1.00  0.76           C  
ATOM    936  CG  PRO A  61      20.541   0.136  11.713  1.00  0.76           C  
ATOM    937  CD  PRO A  61      19.565   0.144  10.543  1.00  0.76           C  
ATOM    938  HA  PRO A  61      19.611   2.917  12.001  1.00  0.76           H  
ATOM    939 1HB  PRO A  61      22.088   1.525  10.959  1.00  0.76           H  
ATOM    940 2HB  PRO A  61      21.600   1.829  12.632  1.00  0.76           H  
ATOM    941 1HG  PRO A  61      21.285  -0.674  11.642  1.00  0.76           H  
ATOM    942 2HG  PRO A  61      20.033   0.019  12.683  1.00  0.76           H  
ATOM    943 1HD  PRO A  61      20.063  -0.196   9.623  1.00  0.76           H  
ATOM    944 2HD  PRO A  61      18.676  -0.460  10.791  1.00  0.76           H  
ATOM    945  N   MET A  62      20.735   4.728  10.599  1.00  0.77           N  
ATOM    946  CA  MET A  62      21.228   5.831   9.792  1.00  0.77           C  
ATOM    947  C   MET A  62      22.603   6.242  10.292  1.00  0.77           C  
ATOM    948  O   MET A  62      23.195   7.221   9.824  1.00  0.77           O  
ATOM    949  CB  MET A  62      20.244   6.993   9.878  1.00  0.77           C  
ATOM    950  CG  MET A  62      18.824   6.647   9.405  1.00  0.77           C  
ATOM    951  SD  MET A  62      18.730   6.158   7.661  1.00  0.77           S  
ATOM    952  CE  MET A  62      17.070   5.539   7.627  1.00  0.77           C  
ATOM    953  H   MET A  62      20.434   4.935  11.537  1.00  0.77           H  
ATOM    954  HA  MET A  62      21.325   5.507   8.759  1.00  0.77           H  
ATOM    955 1HB  MET A  62      20.159   7.312  10.919  1.00  0.77           H  
ATOM    956 2HB  MET A  62      20.607   7.842   9.308  1.00  0.77           H  
ATOM    957 1HG  MET A  62      18.431   5.828  10.015  1.00  0.77           H  
ATOM    958 2HG  MET A  62      18.177   7.514   9.555  1.00  0.77           H  
ATOM    959 1HE  MET A  62      16.819   5.188   6.626  1.00  0.77           H  
ATOM    960 2HE  MET A  62      16.985   4.734   8.331  1.00  0.77           H  
ATOM    961 3HE  MET A  62      16.398   6.321   7.925  1.00  0.77           H  
ATOM    962  N   ALA A  63      23.093   5.502  11.279  1.00  0.79           N  
ATOM    963  CA  ALA A  63      24.370   5.820  11.881  1.00  0.79           C  
ATOM    964  C   ALA A  63      25.439   5.785  10.816  1.00  0.79           C  
ATOM    965  O   ALA A  63      25.459   4.892   9.971  1.00  0.79           O  
ATOM    966  CB  ALA A  63      24.704   4.840  12.990  1.00  0.79           C  
ATOM    967  H   ALA A  63      22.562   4.710  11.609  1.00  0.79           H  
ATOM    968  HA  ALA A  63      24.318   6.828  12.294  1.00  0.79           H  
ATOM    969 1HB  ALA A  63      25.666   5.106  13.429  1.00  0.79           H  
ATOM    970 2HB  ALA A  63      23.931   4.883  13.757  1.00  0.79           H  
ATOM    971 3HB  ALA A  63      24.757   3.833  12.581  1.00  0.79           H  
ATOM    972  N   GLY A  64      26.336   6.751  10.865  1.00  0.82           N  
ATOM    973  CA  GLY A  64      27.428   6.823   9.910  1.00  0.82           C  
ATOM    974  C   GLY A  64      27.077   7.658   8.677  1.00  0.82           C  
ATOM    975  O   GLY A  64      27.966   8.001   7.895  1.00  0.82           O  
ATOM    976  H   GLY A  64      26.260   7.462  11.578  1.00  0.82           H  
ATOM    977 1HA  GLY A  64      28.303   7.250  10.399  1.00  0.82           H  
ATOM    978 2HA  GLY A  64      27.701   5.815   9.600  1.00  0.82           H  
ATOM    979  N   LEU A  65      25.802   8.016   8.496  1.00  0.83           N  
ATOM    980  CA  LEU A  65      25.477   8.818   7.329  1.00  0.83           C  
ATOM    981  C   LEU A  65      25.797  10.299   7.600  1.00  0.83           C  
ATOM    982  O   LEU A  65      25.643  10.764   8.730  1.00  0.83           O  
ATOM    983  CB  LEU A  65      23.994   8.694   6.944  1.00  0.83           C  
ATOM    984  CG  LEU A  65      23.477   7.332   6.486  1.00  0.83           C  
ATOM    985  CD1 LEU A  65      21.981   7.450   6.243  1.00  0.83           C  
ATOM    986  CD2 LEU A  65      24.196   6.916   5.217  1.00  0.83           C  
ATOM    987  H   LEU A  65      25.062   7.717   9.134  1.00  0.83           H  
ATOM    988  HA  LEU A  65      26.047   8.419   6.507  1.00  0.83           H  
ATOM    989 1HB  LEU A  65      23.397   8.981   7.809  1.00  0.83           H  
ATOM    990 2HB  LEU A  65      23.790   9.402   6.156  1.00  0.83           H  
ATOM    991  HG  LEU A  65      23.644   6.587   7.269  1.00  0.83           H  
ATOM    992 1HD1 LEU A  65      21.584   6.494   5.922  1.00  0.83           H  
ATOM    993 2HD1 LEU A  65      21.496   7.754   7.160  1.00  0.83           H  
ATOM    994 3HD1 LEU A  65      21.794   8.194   5.474  1.00  0.83           H  
ATOM    995 1HD2 LEU A  65      23.820   5.948   4.882  1.00  0.83           H  
ATOM    996 2HD2 LEU A  65      24.022   7.664   4.444  1.00  0.83           H  
ATOM    997 3HD2 LEU A  65      25.266   6.843   5.418  1.00  0.83           H  
ATOM    998  N   PRO A  66      26.284  11.048   6.595  1.00  0.83           N  
ATOM    999  CA  PRO A  66      26.471  12.493   6.602  1.00  0.83           C  
ATOM   1000  C   PRO A  66      25.157  13.233   6.820  1.00  0.83           C  
ATOM   1001  O   PRO A  66      24.099  12.759   6.415  1.00  0.83           O  
ATOM   1002  CB  PRO A  66      27.019  12.766   5.192  1.00  0.83           C  
ATOM   1003  CG  PRO A  66      27.664  11.475   4.764  1.00  0.83           C  
ATOM   1004  CD  PRO A  66      26.842  10.382   5.390  1.00  0.83           C  
ATOM   1005  HA  PRO A  66      27.204  12.762   7.376  1.00  0.83           H  
ATOM   1006 1HB  PRO A  66      26.195  13.080   4.530  1.00  0.83           H  
ATOM   1007 2HB  PRO A  66      27.730  13.604   5.227  1.00  0.83           H  
ATOM   1008 1HG  PRO A  66      27.681  11.409   3.664  1.00  0.83           H  
ATOM   1009 2HG  PRO A  66      28.711  11.448   5.098  1.00  0.83           H  
ATOM   1010 1HD  PRO A  66      26.056  10.022   4.716  1.00  0.83           H  
ATOM   1011 2HD  PRO A  66      27.562   9.593   5.669  1.00  0.83           H  
ATOM   1012  N   ALA A  67      25.202  14.407   7.427  1.00  0.81           N  
ATOM   1013  CA  ALA A  67      23.964  15.164   7.548  1.00  0.81           C  
ATOM   1014  C   ALA A  67      23.443  15.484   6.143  1.00  0.81           C  
ATOM   1015  O   ALA A  67      24.239  15.743   5.235  1.00  0.81           O  
ATOM   1016  CB  ALA A  67      24.175  16.433   8.352  1.00  0.81           C  
ATOM   1017  H   ALA A  67      26.071  14.781   7.781  1.00  0.81           H  
ATOM   1018  HA  ALA A  67      23.228  14.542   8.050  1.00  0.81           H  
ATOM   1019 1HB  ALA A  67      23.226  16.969   8.429  1.00  0.81           H  
ATOM   1020 2HB  ALA A  67      24.529  16.178   9.349  1.00  0.81           H  
ATOM   1021 3HB  ALA A  67      24.908  17.062   7.852  1.00  0.81           H  
ATOM   1022  N   GLY A  68      22.122  15.480   5.966  1.00  0.79           N  
ATOM   1023  CA  GLY A  68      21.526  15.798   4.669  1.00  0.79           C  
ATOM   1024  C   GLY A  68      20.234  15.035   4.363  1.00  0.79           C  
ATOM   1025  O   GLY A  68      19.668  14.349   5.218  1.00  0.79           O  
ATOM   1026  H   GLY A  68      21.536  15.286   6.771  1.00  0.79           H  
ATOM   1027 1HA  GLY A  68      21.328  16.869   4.627  1.00  0.79           H  
ATOM   1028 2HA  GLY A  68      22.254  15.589   3.886  1.00  0.79           H  
ATOM   1029  N   LEU A  69      19.758  15.181   3.125  1.00  0.76           N  
ATOM   1030  CA  LEU A  69      18.514  14.545   2.677  1.00  0.76           C  
ATOM   1031  C   LEU A  69      18.751  13.218   1.974  1.00  0.76           C  
ATOM   1032  O   LEU A  69      19.528  13.123   1.015  1.00  0.76           O  
ATOM   1033  CB  LEU A  69      17.716  15.486   1.756  1.00  0.76           C  
ATOM   1034  CG  LEU A  69      16.413  14.885   1.091  1.00  0.76           C  
ATOM   1035  CD1 LEU A  69      15.379  14.536   2.123  1.00  0.76           C  
ATOM   1036  CD2 LEU A  69      15.832  15.904   0.129  1.00  0.76           C  
ATOM   1037  H   LEU A  69      20.274  15.753   2.469  1.00  0.76           H  
ATOM   1038  HA  LEU A  69      17.902  14.345   3.555  1.00  0.76           H  
ATOM   1039 1HB  LEU A  69      17.411  16.355   2.337  1.00  0.76           H  
ATOM   1040 2HB  LEU A  69      18.368  15.821   0.953  1.00  0.76           H  
ATOM   1041  HG  LEU A  69      16.670  13.969   0.558  1.00  0.76           H  
ATOM   1042 1HD1 LEU A  69      14.519  14.120   1.618  1.00  0.76           H  
ATOM   1043 2HD1 LEU A  69      15.777  13.809   2.794  1.00  0.76           H  
ATOM   1044 3HD1 LEU A  69      15.090  15.423   2.674  1.00  0.76           H  
ATOM   1045 1HD2 LEU A  69      14.939  15.493  -0.335  1.00  0.76           H  
ATOM   1046 2HD2 LEU A  69      15.570  16.810   0.675  1.00  0.76           H  
ATOM   1047 3HD2 LEU A  69      16.569  16.140  -0.638  1.00  0.76           H  
ATOM   1048  N   TYR A  70      18.071  12.201   2.482  1.00  0.72           N  
ATOM   1049  CA  TYR A  70      18.127  10.847   1.978  1.00  0.72           C  
ATOM   1050  C   TYR A  70      16.738  10.396   1.597  1.00  0.72           C  
ATOM   1051  O   TYR A  70      15.733  10.896   2.112  1.00  0.72           O  
ATOM   1052  CB  TYR A  70      18.703   9.901   3.027  1.00  0.72           C  
ATOM   1053  CG  TYR A  70      20.091  10.254   3.405  1.00  0.72           C  
ATOM   1054  CD1 TYR A  70      20.330  11.208   4.387  1.00  0.72           C  
ATOM   1055  CD2 TYR A  70      21.131   9.655   2.766  1.00  0.72           C  
ATOM   1056  CE1 TYR A  70      21.626  11.543   4.693  1.00  0.72           C  
ATOM   1057  CE2 TYR A  70      22.417  10.005   3.088  1.00  0.72           C  
ATOM   1058  CZ  TYR A  70      22.656  10.925   4.020  1.00  0.72           C  
ATOM   1059  OH  TYR A  70      23.930  11.242   4.285  1.00  0.72           O  
ATOM   1060  H   TYR A  70      17.469  12.381   3.281  1.00  0.72           H  
ATOM   1061  HA  TYR A  70      18.748  10.825   1.084  1.00  0.72           H  
ATOM   1062 1HB  TYR A  70      18.083   9.924   3.924  1.00  0.72           H  
ATOM   1063 2HB  TYR A  70      18.698   8.880   2.640  1.00  0.72           H  
ATOM   1064  HD1 TYR A  70      19.498  11.696   4.901  1.00  0.72           H  
ATOM   1065  HD2 TYR A  70      20.932   8.911   1.995  1.00  0.72           H  
ATOM   1066  HE1 TYR A  70      21.835  12.295   5.449  1.00  0.72           H  
ATOM   1067  HE2 TYR A  70      23.260   9.558   2.594  1.00  0.72           H  
ATOM   1068  HH  TYR A  70      23.952  11.771   5.092  1.00  0.72           H  
ATOM   1069  N   PHE A  71      16.666   9.438   0.701  1.00  0.70           N  
ATOM   1070  CA  PHE A  71      15.371   8.907   0.353  1.00  0.70           C  
ATOM   1071  C   PHE A  71      15.367   7.417   0.586  1.00  0.70           C  
ATOM   1072  O   PHE A  71      16.353   6.734   0.292  1.00  0.70           O  
ATOM   1073  CB  PHE A  71      15.096   9.175  -1.123  1.00  0.70           C  
ATOM   1074  CG  PHE A  71      15.137  10.613  -1.474  1.00  0.70           C  
ATOM   1075  CD1 PHE A  71      16.369  11.205  -1.759  1.00  0.70           C  
ATOM   1076  CD2 PHE A  71      13.997  11.377  -1.554  1.00  0.70           C  
ATOM   1077  CE1 PHE A  71      16.449  12.529  -2.104  1.00  0.70           C  
ATOM   1078  CE2 PHE A  71      14.082  12.705  -1.909  1.00  0.70           C  
ATOM   1079  CZ  PHE A  71      15.304  13.278  -2.182  1.00  0.70           C  
ATOM   1080  H   PHE A  71      17.518   9.084   0.275  1.00  0.70           H  
ATOM   1081  HA  PHE A  71      14.603   9.365   0.973  1.00  0.70           H  
ATOM   1082 1HB  PHE A  71      15.825   8.651  -1.732  1.00  0.70           H  
ATOM   1083 2HB  PHE A  71      14.109   8.788  -1.377  1.00  0.70           H  
ATOM   1084  HD1 PHE A  71      17.278  10.598  -1.699  1.00  0.70           H  
ATOM   1085  HD2 PHE A  71      13.028  10.921  -1.338  1.00  0.70           H  
ATOM   1086  HE1 PHE A  71      17.412  12.982  -2.318  1.00  0.70           H  
ATOM   1087  HE2 PHE A  71      13.186  13.302  -1.978  1.00  0.70           H  
ATOM   1088  HZ  PHE A  71      15.361  14.327  -2.462  1.00  0.70           H  
ATOM   1089  N   VAL A  72      14.244   6.906   1.053  1.00  0.70           N  
ATOM   1090  CA  VAL A  72      14.089   5.466   1.165  1.00  0.70           C  
ATOM   1091  C   VAL A  72      13.036   5.020   0.203  1.00  0.70           C  
ATOM   1092  O   VAL A  72      11.918   5.546   0.185  1.00  0.70           O  
ATOM   1093  CB  VAL A  72      13.753   4.943   2.581  1.00  0.70           C  
ATOM   1094  CG1 VAL A  72      13.518   3.433   2.468  1.00  0.70           C  
ATOM   1095  CG2 VAL A  72      14.944   5.115   3.528  1.00  0.70           C  
ATOM   1096  H   VAL A  72      13.478   7.539   1.289  1.00  0.70           H  
ATOM   1097  HA  VAL A  72      15.025   4.992   0.878  1.00  0.70           H  
ATOM   1098  HB  VAL A  72      12.864   5.441   2.970  1.00  0.70           H  
ATOM   1099 1HG1 VAL A  72      13.318   3.023   3.408  1.00  0.70           H  
ATOM   1100 2HG1 VAL A  72      12.681   3.232   1.807  1.00  0.70           H  
ATOM   1101 3HG1 VAL A  72      14.421   2.965   2.066  1.00  0.70           H  
ATOM   1102 1HG2 VAL A  72      14.703   4.705   4.504  1.00  0.70           H  
ATOM   1103 2HG2 VAL A  72      15.773   4.598   3.124  1.00  0.70           H  
ATOM   1104 3HG2 VAL A  72      15.204   6.114   3.632  1.00  0.70           H  
ATOM   1105  N   ARG A  73      13.415   4.062  -0.625  1.00  0.73           N  
ATOM   1106  CA  ARG A  73      12.528   3.552  -1.637  1.00  0.73           C  
ATOM   1107  C   ARG A  73      12.249   2.095  -1.349  1.00  0.73           C  
ATOM   1108  O   ARG A  73      13.173   1.314  -1.109  1.00  0.73           O  
ATOM   1109  CB  ARG A  73      13.175   3.654  -3.009  1.00  0.73           C  
ATOM   1110  CG  ARG A  73      13.575   5.067  -3.442  1.00  0.73           C  
ATOM   1111  CD  ARG A  73      14.267   5.074  -4.776  1.00  0.73           C  
ATOM   1112  NE  ARG A  73      14.790   6.403  -5.111  1.00  0.73           N  
ATOM   1113  CZ  ARG A  73      15.517   6.701  -6.213  1.00  0.73           C  
ATOM   1114  NH1 ARG A  73      15.801   5.771  -7.095  1.00  0.73           N  
ATOM   1115  NH2 ARG A  73      15.946   7.937  -6.402  1.00  0.73           N  
ATOM   1116  H   ARG A  73      14.358   3.683  -0.541  1.00  0.73           H  
ATOM   1117  HA  ARG A  73      11.602   4.115  -1.624  1.00  0.73           H  
ATOM   1118 1HB  ARG A  73      14.073   3.040  -3.029  1.00  0.73           H  
ATOM   1119 2HB  ARG A  73      12.490   3.258  -3.757  1.00  0.73           H  
ATOM   1120 1HG  ARG A  73      12.682   5.682  -3.512  1.00  0.73           H  
ATOM   1121 2HG  ARG A  73      14.257   5.495  -2.702  1.00  0.73           H  
ATOM   1122 1HD  ARG A  73      15.096   4.372  -4.763  1.00  0.73           H  
ATOM   1123 2HD  ARG A  73      13.559   4.782  -5.550  1.00  0.73           H  
ATOM   1124  HE  ARG A  73      14.600   7.154  -4.464  1.00  0.73           H  
ATOM   1125 1HH1 ARG A  73      15.483   4.822  -6.951  1.00  0.73           H  
ATOM   1126 2HH1 ARG A  73      16.342   6.003  -7.915  1.00  0.73           H  
ATOM   1127 1HH2 ARG A  73      15.735   8.657  -5.724  1.00  0.73           H  
ATOM   1128 2HH2 ARG A  73      16.494   8.161  -7.218  1.00  0.73           H  
ATOM   1129  N   VAL A  74      10.989   1.720  -1.380  1.00  0.80           N  
ATOM   1130  CA  VAL A  74      10.633   0.330  -1.166  1.00  0.80           C  
ATOM   1131  C   VAL A  74       9.912  -0.197  -2.367  1.00  0.80           C  
ATOM   1132  O   VAL A  74       9.019   0.469  -2.885  1.00  0.80           O  
ATOM   1133  CB  VAL A  74       9.775   0.126   0.083  1.00  0.80           C  
ATOM   1134  CG1 VAL A  74       9.396  -1.350   0.184  1.00  0.80           C  
ATOM   1135  CG2 VAL A  74      10.564   0.555   1.291  1.00  0.80           C  
ATOM   1136  H   VAL A  74      10.272   2.423  -1.559  1.00  0.80           H  
ATOM   1137  HA  VAL A  74      11.544  -0.246  -1.034  1.00  0.80           H  
ATOM   1138  HB  VAL A  74       8.859   0.713   0.009  1.00  0.80           H  
ATOM   1139 1HG1 VAL A  74       8.816  -1.500   1.038  1.00  0.80           H  
ATOM   1140 2HG1 VAL A  74       8.819  -1.651  -0.687  1.00  0.80           H  
ATOM   1141 3HG1 VAL A  74      10.298  -1.958   0.246  1.00  0.80           H  
ATOM   1142 1HG2 VAL A  74       9.964   0.405   2.163  1.00  0.80           H  
ATOM   1143 2HG2 VAL A  74      11.461  -0.033   1.359  1.00  0.80           H  
ATOM   1144 3HG2 VAL A  74      10.833   1.598   1.209  1.00  0.80           H  
ATOM   1145  N   VAL A  75      10.321  -1.366  -2.838  1.00  0.90           N  
ATOM   1146  CA  VAL A  75       9.694  -1.947  -3.997  1.00  0.90           C  
ATOM   1147  C   VAL A  75       9.010  -3.276  -3.699  1.00  0.90           C  
ATOM   1148  O   VAL A  75       9.624  -4.209  -3.164  1.00  0.90           O  
ATOM   1149  CB  VAL A  75      10.725  -2.141  -5.113  1.00  0.90           C  
ATOM   1150  CG1 VAL A  75      10.048  -2.772  -6.328  1.00  0.90           C  
ATOM   1151  CG2 VAL A  75      11.342  -0.802  -5.454  1.00  0.90           C  
ATOM   1152  H   VAL A  75      11.088  -1.845  -2.378  1.00  0.90           H  
ATOM   1153  HA  VAL A  75       8.958  -1.249  -4.354  1.00  0.90           H  
ATOM   1154  HB  VAL A  75      11.500  -2.820  -4.777  1.00  0.90           H  
ATOM   1155 1HG1 VAL A  75      10.780  -2.915  -7.122  1.00  0.90           H  
ATOM   1156 2HG1 VAL A  75       9.622  -3.731  -6.052  1.00  0.90           H  
ATOM   1157 3HG1 VAL A  75       9.257  -2.103  -6.675  1.00  0.90           H  
ATOM   1158 1HG2 VAL A  75      12.077  -0.930  -6.244  1.00  0.90           H  
ATOM   1159 2HG2 VAL A  75      10.560  -0.135  -5.788  1.00  0.90           H  
ATOM   1160 3HG2 VAL A  75      11.827  -0.381  -4.575  1.00  0.90           H  
ATOM   1161  N   LYS A  76       7.728  -3.360  -4.055  1.00  1.01           N  
ATOM   1162  CA  LYS A  76       6.958  -4.586  -3.875  1.00  1.01           C  
ATOM   1163  C   LYS A  76       6.264  -4.945  -5.178  1.00  1.01           C  
ATOM   1164  O   LYS A  76       5.379  -4.224  -5.640  1.00  1.01           O  
ATOM   1165  CB  LYS A  76       5.890  -4.430  -2.799  1.00  1.01           C  
ATOM   1166  CG  LYS A  76       5.117  -5.736  -2.563  1.00  1.01           C  
ATOM   1167  CD  LYS A  76       3.972  -5.595  -1.566  1.00  1.01           C  
ATOM   1168  CE  LYS A  76       3.381  -6.953  -1.259  1.00  1.01           C  
ATOM   1169  NZ  LYS A  76       2.478  -6.945  -0.075  1.00  1.01           N  
ATOM   1170  H   LYS A  76       7.290  -2.534  -4.472  1.00  1.01           H  
ATOM   1171  HA  LYS A  76       7.630  -5.403  -3.606  1.00  1.01           H  
ATOM   1172 1HB  LYS A  76       6.349  -4.118  -1.864  1.00  1.01           H  
ATOM   1173 2HB  LYS A  76       5.178  -3.660  -3.098  1.00  1.01           H  
ATOM   1174 1HG  LYS A  76       4.715  -6.091  -3.509  1.00  1.01           H  
ATOM   1175 2HG  LYS A  76       5.816  -6.491  -2.186  1.00  1.01           H  
ATOM   1176 1HD  LYS A  76       4.243  -5.091  -0.698  1.00  1.01           H  
ATOM   1177 2HD  LYS A  76       3.188  -5.008  -2.045  1.00  1.01           H  
ATOM   1178 1HE  LYS A  76       2.815  -7.290  -2.127  1.00  1.01           H  
ATOM   1179 2HE  LYS A  76       4.186  -7.639  -1.076  1.00  1.01           H  
ATOM   1180 1HZ  LYS A  76       2.124  -7.874   0.069  1.00  1.01           H  
ATOM   1181 2HZ  LYS A  76       3.027  -6.662   0.751  1.00  1.01           H  
ATOM   1182 3HZ  LYS A  76       1.677  -6.318  -0.202  1.00  1.01           H  
ATOM   1183  N   ASN A  77       6.666  -6.056  -5.779  1.00  1.10           N  
ATOM   1184  CA  ASN A  77       6.114  -6.514  -7.056  1.00  1.10           C  
ATOM   1185  C   ASN A  77       6.200  -5.424  -8.130  1.00  1.10           C  
ATOM   1186  O   ASN A  77       5.320  -5.299  -8.980  1.00  1.10           O  
ATOM   1187  CB  ASN A  77       4.672  -6.969  -6.889  1.00  1.10           C  
ATOM   1188  CG  ASN A  77       4.527  -8.159  -5.977  1.00  1.10           C  
ATOM   1189  OD1 ASN A  77       5.389  -9.045  -5.930  1.00  1.10           O  
ATOM   1190  ND2 ASN A  77       3.437  -8.201  -5.256  1.00  1.10           N  
ATOM   1191  H   ASN A  77       7.389  -6.607  -5.335  1.00  1.10           H  
ATOM   1192  HA  ASN A  77       6.708  -7.360  -7.406  1.00  1.10           H  
ATOM   1193 1HB  ASN A  77       4.060  -6.156  -6.504  1.00  1.10           H  
ATOM   1194 2HB  ASN A  77       4.270  -7.233  -7.866  1.00  1.10           H  
ATOM   1195 1HD2 ASN A  77       3.274  -8.971  -4.639  1.00  1.10           H  
ATOM   1196 2HD2 ASN A  77       2.761  -7.466  -5.330  1.00  1.10           H  
ATOM   1197  N   GLY A  78       7.272  -4.645  -8.085  1.00  1.13           N  
ATOM   1198  CA  GLY A  78       7.520  -3.567  -9.033  1.00  1.13           C  
ATOM   1199  C   GLY A  78       6.955  -2.206  -8.589  1.00  1.13           C  
ATOM   1200  O   GLY A  78       7.329  -1.173  -9.152  1.00  1.13           O  
ATOM   1201  H   GLY A  78       7.948  -4.811  -7.355  1.00  1.13           H  
ATOM   1202 1HA  GLY A  78       8.595  -3.475  -9.189  1.00  1.13           H  
ATOM   1203 2HA  GLY A  78       7.089  -3.837  -9.995  1.00  1.13           H  
ATOM   1204  N   GLN A  79       6.080  -2.171  -7.581  1.00  1.10           N  
ATOM   1205  CA  GLN A  79       5.537  -0.885  -7.143  1.00  1.10           C  
ATOM   1206  C   GLN A  79       6.497  -0.222  -6.195  1.00  1.10           C  
ATOM   1207  O   GLN A  79       6.889  -0.821  -5.194  1.00  1.10           O  
ATOM   1208  CB  GLN A  79       4.167  -1.000  -6.476  1.00  1.10           C  
ATOM   1209  CG  GLN A  79       3.628   0.367  -5.967  1.00  1.10           C  
ATOM   1210  CD  GLN A  79       3.280   1.354  -7.078  1.00  1.10           C  
ATOM   1211  OE1 GLN A  79       2.474   1.031  -7.959  1.00  1.10           O  
ATOM   1212  NE2 GLN A  79       3.877   2.562  -7.052  1.00  1.10           N  
ATOM   1213  H   GLN A  79       5.781  -3.026  -7.111  1.00  1.10           H  
ATOM   1214  HA  GLN A  79       5.430  -0.240  -8.016  1.00  1.10           H  
ATOM   1215 1HB  GLN A  79       3.448  -1.418  -7.180  1.00  1.10           H  
ATOM   1216 2HB  GLN A  79       4.232  -1.683  -5.624  1.00  1.10           H  
ATOM   1217 1HG  GLN A  79       2.722   0.182  -5.398  1.00  1.10           H  
ATOM   1218 2HG  GLN A  79       4.377   0.830  -5.323  1.00  1.10           H  
ATOM   1219 1HE2 GLN A  79       3.668   3.232  -7.762  1.00  1.10           H  
ATOM   1220 2HE2 GLN A  79       4.551   2.820  -6.313  1.00  1.10           H  
ATOM   1221  N   THR A  80       6.877   1.006  -6.503  1.00  1.02           N  
ATOM   1222  CA  THR A  80       7.827   1.724  -5.678  1.00  1.02           C  
ATOM   1223  C   THR A  80       7.129   2.734  -4.766  1.00  1.02           C  
ATOM   1224  O   THR A  80       6.204   3.437  -5.198  1.00  1.02           O  
ATOM   1225  CB  THR A  80       8.871   2.462  -6.545  1.00  1.02           C  
ATOM   1226  OG1 THR A  80       9.573   1.520  -7.372  1.00  1.02           O  
ATOM   1227  CG2 THR A  80       9.911   3.164  -5.628  1.00  1.02           C  
ATOM   1228  H   THR A  80       6.515   1.437  -7.344  1.00  1.02           H  
ATOM   1229  HA  THR A  80       8.350   1.008  -5.061  1.00  1.02           H  
ATOM   1230  HB  THR A  80       8.379   3.199  -7.176  1.00  1.02           H  
ATOM   1231  HG1 THR A  80       8.967   1.128  -8.010  1.00  1.02           H  
ATOM   1232 1HG2 THR A  80      10.653   3.669  -6.240  1.00  1.02           H  
ATOM   1233 2HG2 THR A  80       9.421   3.899  -4.993  1.00  1.02           H  
ATOM   1234 3HG2 THR A  80      10.403   2.418  -5.000  1.00  1.02           H  
ATOM   1235  N   TYR A  81       7.541   2.771  -3.497  1.00  0.93           N  
ATOM   1236  CA  TYR A  81       7.024   3.752  -2.554  1.00  0.93           C  
ATOM   1237  C   TYR A  81       8.219   4.563  -2.081  1.00  0.93           C  
ATOM   1238  O   TYR A  81       9.259   3.969  -1.792  1.00  0.93           O  
ATOM   1239  CB  TYR A  81       6.394   3.054  -1.357  1.00  0.93           C  
ATOM   1240  CG  TYR A  81       5.374   2.046  -1.740  1.00  0.93           C  
ATOM   1241  CD1 TYR A  81       5.750   0.709  -1.868  1.00  0.93           C  
ATOM   1242  CD2 TYR A  81       4.100   2.429  -2.022  1.00  0.93           C  
ATOM   1243  CE1 TYR A  81       4.826  -0.234  -2.242  1.00  0.93           C  
ATOM   1244  CE2 TYR A  81       3.189   1.498  -2.405  1.00  0.93           C  
ATOM   1245  CZ  TYR A  81       3.529   0.173  -2.507  1.00  0.93           C  
ATOM   1246  OH  TYR A  81       2.573  -0.746  -2.878  1.00  0.93           O  
ATOM   1247  H   TYR A  81       8.245   2.100  -3.201  1.00  0.93           H  
ATOM   1248  HA  TYR A  81       6.312   4.414  -3.049  1.00  0.93           H  
ATOM   1249 1HB  TYR A  81       7.172   2.550  -0.778  1.00  0.93           H  
ATOM   1250 2HB  TYR A  81       5.922   3.789  -0.705  1.00  0.93           H  
ATOM   1251  HD1 TYR A  81       6.778   0.408  -1.661  1.00  0.93           H  
ATOM   1252  HD2 TYR A  81       3.808   3.477  -1.947  1.00  0.93           H  
ATOM   1253  HE1 TYR A  81       5.113  -1.280  -2.333  1.00  0.93           H  
ATOM   1254  HE2 TYR A  81       2.187   1.814  -2.633  1.00  0.93           H  
ATOM   1255  HH  TYR A  81       1.711  -0.303  -2.929  1.00  0.93           H  
ATOM   1256  N   THR A  82       8.093   5.889  -1.964  1.00  0.85           N  
ATOM   1257  CA  THR A  82       9.259   6.672  -1.542  1.00  0.85           C  
ATOM   1258  C   THR A  82       8.981   7.659  -0.411  1.00  0.85           C  
ATOM   1259  O   THR A  82       7.989   8.393  -0.449  1.00  0.85           O  
ATOM   1260  CB  THR A  82       9.841   7.470  -2.737  1.00  0.85           C  
ATOM   1261  OG1 THR A  82      10.166   6.567  -3.802  1.00  0.85           O  
ATOM   1262  CG2 THR A  82      11.141   8.219  -2.307  1.00  0.85           C  
ATOM   1263  H   THR A  82       7.221   6.347  -2.191  1.00  0.85           H  
ATOM   1264  HA  THR A  82      10.020   5.986  -1.191  1.00  0.85           H  
ATOM   1265  HB  THR A  82       9.109   8.193  -3.092  1.00  0.85           H  
ATOM   1266  HG1 THR A  82      10.664   7.037  -4.473  1.00  0.85           H  
ATOM   1267 1HG2 THR A  82      11.547   8.761  -3.157  1.00  0.85           H  
ATOM   1268 2HG2 THR A  82      10.923   8.925  -1.512  1.00  0.85           H  
ATOM   1269 3HG2 THR A  82      11.877   7.495  -1.953  1.00  0.85           H  
ATOM   1270  N   GLN A  83       9.883   7.684   0.574  1.00  0.80           N  
ATOM   1271  CA  GLN A  83       9.844   8.650   1.672  1.00  0.80           C  
ATOM   1272  C   GLN A  83      11.110   9.497   1.780  1.00  0.80           C  
ATOM   1273  O   GLN A  83      12.207   9.051   1.435  1.00  0.80           O  
ATOM   1274  CB  GLN A  83       9.563   7.966   3.000  1.00  0.80           C  
ATOM   1275  CG  GLN A  83       8.179   7.377   3.128  1.00  0.80           C  
ATOM   1276  CD  GLN A  83       7.130   8.460   3.285  1.00  0.80           C  
ATOM   1277  OE1 GLN A  83       7.261   9.342   4.141  1.00  0.80           O  
ATOM   1278  NE2 GLN A  83       6.093   8.420   2.460  1.00  0.80           N  
ATOM   1279  H   GLN A  83      10.644   7.003   0.530  1.00  0.80           H  
ATOM   1280  HA  GLN A  83       9.019   9.337   1.481  1.00  0.80           H  
ATOM   1281 1HB  GLN A  83      10.300   7.182   3.179  1.00  0.80           H  
ATOM   1282 2HB  GLN A  83       9.658   8.704   3.781  1.00  0.80           H  
ATOM   1283 1HG  GLN A  83       7.930   6.806   2.246  1.00  0.80           H  
ATOM   1284 2HG  GLN A  83       8.137   6.755   4.007  1.00  0.80           H  
ATOM   1285 1HE2 GLN A  83       5.376   9.114   2.520  1.00  0.80           H  
ATOM   1286 2HE2 GLN A  83       6.027   7.692   1.779  1.00  0.80           H  
ATOM   1287  N   LYS A  84      10.953  10.718   2.297  1.00  0.81           N  
ATOM   1288  CA  LYS A  84      12.085  11.617   2.546  1.00  0.81           C  
ATOM   1289  C   LYS A  84      12.555  11.564   3.991  1.00  0.81           C  
ATOM   1290  O   LYS A  84      11.749  11.634   4.919  1.00  0.81           O  
ATOM   1291  CB  LYS A  84      11.710  13.053   2.226  1.00  0.81           C  
ATOM   1292  CG  LYS A  84      11.451  13.352   0.780  1.00  0.81           C  
ATOM   1293  CD  LYS A  84      11.119  14.831   0.595  1.00  0.81           C  
ATOM   1294  CE  LYS A  84      10.827  15.179  -0.860  1.00  0.81           C  
ATOM   1295  NZ  LYS A  84      10.449  16.613  -1.020  1.00  0.81           N  
ATOM   1296  H   LYS A  84      10.021  11.028   2.544  1.00  0.81           H  
ATOM   1297  HA  LYS A  84      12.922  11.316   1.912  1.00  0.81           H  
ATOM   1298 1HB  LYS A  84      10.803  13.310   2.772  1.00  0.81           H  
ATOM   1299 2HB  LYS A  84      12.489  13.715   2.584  1.00  0.81           H  
ATOM   1300 1HG  LYS A  84      12.345  13.120   0.230  1.00  0.81           H  
ATOM   1301 2HG  LYS A  84      10.637  12.733   0.407  1.00  0.81           H  
ATOM   1302 1HD  LYS A  84      10.249  15.086   1.204  1.00  0.81           H  
ATOM   1303 2HD  LYS A  84      11.965  15.429   0.933  1.00  0.81           H  
ATOM   1304 1HE  LYS A  84      11.711  14.986  -1.458  1.00  0.81           H  
ATOM   1305 2HE  LYS A  84      10.010  14.555  -1.222  1.00  0.81           H  
ATOM   1306 1HZ  LYS A  84      10.264  16.807  -1.995  1.00  0.81           H  
ATOM   1307 2HZ  LYS A  84       9.619  16.806  -0.476  1.00  0.81           H  
ATOM   1308 3HZ  LYS A  84      11.205  17.200  -0.698  1.00  0.81           H  
ATOM   1309  N   LEU A  85      13.870  11.458   4.169  1.00  0.86           N  
ATOM   1310  CA  LEU A  85      14.469  11.414   5.492  1.00  0.86           C  
ATOM   1311  C   LEU A  85      15.558  12.459   5.631  1.00  0.86           C  
ATOM   1312  O   LEU A  85      16.392  12.607   4.742  1.00  0.86           O  
ATOM   1313  CB  LEU A  85      15.090  10.032   5.692  1.00  0.86           C  
ATOM   1314  CG  LEU A  85      14.126   8.918   5.607  1.00  0.86           C  
ATOM   1315  CD1 LEU A  85      14.026   8.486   4.173  1.00  0.86           C  
ATOM   1316  CD2 LEU A  85      14.564   7.782   6.468  1.00  0.86           C  
ATOM   1317  H   LEU A  85      14.479  11.380   3.359  1.00  0.86           H  
ATOM   1318  HA  LEU A  85      13.702  11.598   6.236  1.00  0.86           H  
ATOM   1319 1HB  LEU A  85      15.828   9.879   4.908  1.00  0.86           H  
ATOM   1320 2HB  LEU A  85      15.594   9.996   6.641  1.00  0.86           H  
ATOM   1321  HG  LEU A  85      13.175   9.268   5.922  1.00  0.86           H  
ATOM   1322 1HD1 LEU A  85      13.312   7.671   4.083  1.00  0.86           H  
ATOM   1323 2HD1 LEU A  85      13.719   9.278   3.542  1.00  0.86           H  
ATOM   1324 3HD1 LEU A  85      15.001   8.178   3.849  1.00  0.86           H  
ATOM   1325 1HD2 LEU A  85      13.847   6.961   6.395  1.00  0.86           H  
ATOM   1326 2HD2 LEU A  85      15.534   7.450   6.116  1.00  0.86           H  
ATOM   1327 3HD2 LEU A  85      14.634   8.110   7.500  1.00  0.86           H  
ATOM   1328  N   ILE A  86      15.609  13.141   6.766  1.00  0.96           N  
ATOM   1329  CA  ILE A  86      16.676  14.116   6.937  1.00  0.96           C  
ATOM   1330  C   ILE A  86      17.533  13.843   8.154  1.00  0.96           C  
ATOM   1331  O   ILE A  86      17.051  13.772   9.284  1.00  0.96           O  
ATOM   1332  CB  ILE A  86      16.123  15.553   6.985  1.00  0.96           C  
ATOM   1333  CG1 ILE A  86      15.406  15.872   5.650  1.00  0.96           C  
ATOM   1334  CG2 ILE A  86      17.276  16.538   7.243  1.00  0.96           C  
ATOM   1335  CD1 ILE A  86      14.676  17.175   5.638  1.00  0.96           C  
ATOM   1336  H   ILE A  86      14.918  12.999   7.487  1.00  0.96           H  
ATOM   1337  HA  ILE A  86      17.332  14.065   6.074  1.00  0.96           H  
ATOM   1338  HB  ILE A  86      15.390  15.638   7.783  1.00  0.96           H  
ATOM   1339 1HG1 ILE A  86      16.149  15.880   4.855  1.00  0.96           H  
ATOM   1340 2HG1 ILE A  86      14.680  15.094   5.439  1.00  0.96           H  
ATOM   1341 1HG2 ILE A  86      16.889  17.553   7.280  1.00  0.96           H  
ATOM   1342 2HG2 ILE A  86      17.752  16.300   8.193  1.00  0.96           H  
ATOM   1343 3HG2 ILE A  86      18.014  16.457   6.441  1.00  0.96           H  
ATOM   1344 1HD1 ILE A  86      14.205  17.316   4.664  1.00  0.96           H  
ATOM   1345 2HD1 ILE A  86      13.912  17.173   6.415  1.00  0.96           H  
ATOM   1346 3HD1 ILE A  86      15.380  17.984   5.821  1.00  0.96           H  
ATOM   1347  N   LYS A  87      18.825  13.706   7.903  1.00  1.10           N  
ATOM   1348  CA  LYS A  87      19.781  13.478   8.960  1.00  1.10           C  
ATOM   1349  C   LYS A  87      20.359  14.831   9.331  1.00  1.10           C  
ATOM   1350  O   LYS A  87      20.959  15.501   8.491  1.00  1.10           O  
ATOM   1351  CB  LYS A  87      20.869  12.496   8.515  1.00  1.10           C  
ATOM   1352  CG  LYS A  87      21.930  12.210   9.587  1.00  1.10           C  
ATOM   1353  CD  LYS A  87      21.325  11.452  10.784  1.00  1.10           C  
ATOM   1354  CE  LYS A  87      22.384  11.119  11.838  1.00  1.10           C  
ATOM   1355  NZ  LYS A  87      21.788  10.425  13.019  1.00  1.10           N  
ATOM   1356  H   LYS A  87      19.151  13.794   6.942  1.00  1.10           H  
ATOM   1357  HA  LYS A  87      19.270  13.070   9.834  1.00  1.10           H  
ATOM   1358 1HB  LYS A  87      20.414  11.549   8.223  1.00  1.10           H  
ATOM   1359 2HB  LYS A  87      21.381  12.894   7.640  1.00  1.10           H  
ATOM   1360 1HG  LYS A  87      22.741  11.613   9.148  1.00  1.10           H  
ATOM   1361 2HG  LYS A  87      22.350  13.151   9.944  1.00  1.10           H  
ATOM   1362 1HD  LYS A  87      20.537  12.055  11.253  1.00  1.10           H  
ATOM   1363 2HD  LYS A  87      20.877  10.519  10.437  1.00  1.10           H  
ATOM   1364 1HE  LYS A  87      23.139  10.467  11.392  1.00  1.10           H  
ATOM   1365 2HE  LYS A  87      22.861  12.039  12.173  1.00  1.10           H  
ATOM   1366 1HZ  LYS A  87      22.497  10.178  13.725  1.00  1.10           H  
ATOM   1367 2HZ  LYS A  87      21.083  11.013  13.458  1.00  1.10           H  
ATOM   1368 3HZ  LYS A  87      21.363   9.561  12.725  1.00  1.10           H  
ATOM   1369  N   LYS A  88      20.112  15.268  10.552  1.00  1.26           N  
ATOM   1370  CA  LYS A  88      20.557  16.581  10.988  1.00  1.26           C  
ATOM   1371  C   LYS A  88      20.405  16.697  12.493  1.00  1.26           C  
ATOM   1372  O   LYS A  88      19.361  17.137  12.975  1.00  1.26           O  
ATOM   1373  OXT LYS A  88      21.141  15.998  13.182  1.00  1.26           O  
ATOM   1374  CB  LYS A  88      19.772  17.695  10.280  1.00  1.26           C  
ATOM   1375  CG  LYS A  88      20.257  19.109  10.594  1.00  1.26           C  
ATOM   1376  CD  LYS A  88      19.516  20.154   9.761  1.00  1.26           C  
ATOM   1377  CE  LYS A  88      20.002  21.565  10.079  1.00  1.26           C  
ATOM   1378  NZ  LYS A  88      19.290  22.593   9.272  1.00  1.26           N  
ATOM   1379  H   LYS A  88      19.599  14.678  11.192  1.00  1.26           H  
ATOM   1380  HA  LYS A  88      21.615  16.691  10.747  1.00  1.26           H  
ATOM   1381 1HB  LYS A  88      19.826  17.572   9.200  1.00  1.26           H  
ATOM   1382 2HB  LYS A  88      18.719  17.631  10.560  1.00  1.26           H  
ATOM   1383 1HG  LYS A  88      20.099  19.321  11.652  1.00  1.26           H  
ATOM   1384 2HG  LYS A  88      21.324  19.179  10.383  1.00  1.26           H  
ATOM   1385 1HD  LYS A  88      19.678  19.953   8.700  1.00  1.26           H  
ATOM   1386 2HD  LYS A  88      18.447  20.091   9.965  1.00  1.26           H  
ATOM   1387 1HE  LYS A  88      19.837  21.769  11.136  1.00  1.26           H  
ATOM   1388 2HE  LYS A  88      21.070  21.631   9.870  1.00  1.26           H  
ATOM   1389 1HZ  LYS A  88      19.639  23.511   9.511  1.00  1.26           H  
ATOM   1390 2HZ  LYS A  88      19.447  22.418   8.290  1.00  1.26           H  
ATOM   1391 3HZ  LYS A  88      18.300  22.548   9.468  1.00  1.26           H  
TER    1392
ENDMDL

REMARK ID 596061 MODEL 2 2024-02-24_00000167_1_19
PFRMAT TS
TARGET 2024-02-24_00000167_1_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   GLY A   1       2.657  -0.715  -1.834  1.00  2.12           N  
ATOM      2  CA  GLY A   1       3.108  -0.180  -0.551  1.00  2.12           C  
ATOM      3  C   GLY A   1       3.607   1.249  -0.687  1.00  2.12           C  
ATOM      4  O   GLY A   1       4.102   1.644  -1.745  1.00  2.12           O  
ATOM      5  H   GLY A   1       1.970  -1.473  -1.833  1.00  2.12           H  
ATOM      6 1HA  GLY A   1       2.287  -0.205   0.161  1.00  2.12           H  
ATOM      7 2HA  GLY A   1       3.901  -0.809  -0.146  1.00  2.12           H  
ATOM      8  N   SER A   2       3.444   2.033   0.375  1.00  1.80           N  
ATOM      9  CA  SER A   2       3.919   3.402   0.391  1.00  1.80           C  
ATOM     10  C   SER A   2       5.423   3.363   0.521  1.00  1.80           C  
ATOM     11  O   SER A   2       5.965   2.354   0.967  1.00  1.80           O  
ATOM     12  CB  SER A   2       3.276   4.171   1.529  1.00  1.80           C  
ATOM     13  OG  SER A   2       3.682   3.667   2.772  1.00  1.80           O  
ATOM     14  H   SER A   2       3.033   1.642   1.212  1.00  1.80           H  
ATOM     15  HA  SER A   2       3.664   3.873  -0.547  1.00  1.80           H  
ATOM     16 1HB  SER A   2       3.550   5.223   1.451  1.00  1.80           H  
ATOM     17 2HB  SER A   2       2.192   4.108   1.443  1.00  1.80           H  
ATOM     18  HG  SER A   2       3.334   2.756   2.810  1.00  1.80           H  
ATOM     19  N   LEU A   3       6.094   4.454   0.187  1.00  1.53           N  
ATOM     20  CA  LEU A   3       7.552   4.472   0.224  1.00  1.53           C  
ATOM     21  C   LEU A   3       8.172   5.512   1.144  1.00  1.53           C  
ATOM     22  O   LEU A   3       7.898   6.708   1.027  1.00  1.53           O  
ATOM     23  CB  LEU A   3       8.035   4.716  -1.195  1.00  1.53           C  
ATOM     24  CG  LEU A   3       9.464   4.860  -1.454  1.00  1.53           C  
ATOM     25  CD1 LEU A   3      10.173   3.604  -1.162  1.00  1.53           C  
ATOM     26  CD2 LEU A   3       9.638   5.279  -2.934  1.00  1.53           C  
ATOM     27  H   LEU A   3       5.591   5.265  -0.141  1.00  1.53           H  
ATOM     28  HA  LEU A   3       7.896   3.496   0.552  1.00  1.53           H  
ATOM     29 1HB  LEU A   3       7.625   3.958  -1.860  1.00  1.53           H  
ATOM     30 2HB  LEU A   3       7.656   5.663  -1.465  1.00  1.53           H  
ATOM     31  HG  LEU A   3       9.860   5.617  -0.809  1.00  1.53           H  
ATOM     32 1HD1 LEU A   3      11.194   3.776  -1.362  1.00  1.53           H  
ATOM     33 2HD1 LEU A   3      10.041   3.331  -0.119  1.00  1.53           H  
ATOM     34 3HD1 LEU A   3       9.800   2.816  -1.790  1.00  1.53           H  
ATOM     35 1HD2 LEU A   3      10.692   5.410  -3.164  1.00  1.53           H  
ATOM     36 2HD2 LEU A   3       9.218   4.513  -3.573  1.00  1.53           H  
ATOM     37 3HD2 LEU A   3       9.111   6.215  -3.114  1.00  1.53           H  
ATOM     38  N   THR A   4       9.039   5.038   2.032  1.00  1.34           N  
ATOM     39  CA  THR A   4       9.780   5.887   2.949  1.00  1.34           C  
ATOM     40  C   THR A   4      11.247   5.903   2.550  1.00  1.34           C  
ATOM     41  O   THR A   4      11.833   4.861   2.258  1.00  1.34           O  
ATOM     42  CB  THR A   4       9.653   5.403   4.412  1.00  1.34           C  
ATOM     43  OG1 THR A   4       8.279   5.455   4.826  1.00  1.34           O  
ATOM     44  CG2 THR A   4      10.503   6.265   5.347  1.00  1.34           C  
ATOM     45  H   THR A   4       9.186   4.031   2.068  1.00  1.34           H  
ATOM     46  HA  THR A   4       9.397   6.904   2.882  1.00  1.34           H  
ATOM     47  HB  THR A   4       9.996   4.370   4.478  1.00  1.34           H  
ATOM     48  HG1 THR A   4       7.775   4.785   4.358  1.00  1.34           H  
ATOM     49 1HG2 THR A   4      10.399   5.900   6.367  1.00  1.34           H  
ATOM     50 2HG2 THR A   4      11.550   6.208   5.052  1.00  1.34           H  
ATOM     51 3HG2 THR A   4      10.168   7.301   5.296  1.00  1.34           H  
ATOM     52  N   LEU A   5      11.821   7.098   2.477  1.00  1.22           N  
ATOM     53  CA  LEU A   5      13.236   7.272   2.158  1.00  1.22           C  
ATOM     54  C   LEU A   5      14.041   7.733   3.368  1.00  1.22           C  
ATOM     55  O   LEU A   5      13.656   8.695   4.039  1.00  1.22           O  
ATOM     56  CB  LEU A   5      13.399   8.292   1.037  1.00  1.22           C  
ATOM     57  CG  LEU A   5      13.361   7.787  -0.389  1.00  1.22           C  
ATOM     58  CD1 LEU A   5      12.100   7.073  -0.672  1.00  1.22           C  
ATOM     59  CD2 LEU A   5      13.512   8.938  -1.269  1.00  1.22           C  
ATOM     60  H   LEU A   5      11.266   7.914   2.693  1.00  1.22           H  
ATOM     61  HA  LEU A   5      13.637   6.319   1.822  1.00  1.22           H  
ATOM     62 1HB  LEU A   5      12.612   9.040   1.137  1.00  1.22           H  
ATOM     63 2HB  LEU A   5      14.359   8.793   1.176  1.00  1.22           H  
ATOM     64  HG  LEU A   5      14.175   7.112  -0.563  1.00  1.22           H  
ATOM     65 1HD1 LEU A   5      12.098   6.756  -1.708  1.00  1.22           H  
ATOM     66 2HD1 LEU A   5      12.039   6.211  -0.032  1.00  1.22           H  
ATOM     67 3HD1 LEU A   5      11.259   7.697  -0.499  1.00  1.22           H  
ATOM     68 1HD2 LEU A   5      13.496   8.598  -2.300  1.00  1.22           H  
ATOM     69 2HD2 LEU A   5      12.724   9.635  -1.109  1.00  1.22           H  
ATOM     70 3HD2 LEU A   5      14.458   9.422  -1.046  1.00  1.22           H  
ATOM     71  N   SER A   6      15.165   7.070   3.628  1.00  1.16           N  
ATOM     72  CA  SER A   6      16.037   7.455   4.736  1.00  1.16           C  
ATOM     73  C   SER A   6      17.457   6.915   4.546  1.00  1.16           C  
ATOM     74  O   SER A   6      17.619   5.778   4.153  1.00  1.16           O  
ATOM     75  CB  SER A   6      15.466   6.895   6.026  1.00  1.16           C  
ATOM     76  OG  SER A   6      16.273   7.216   7.126  1.00  1.16           O  
ATOM     77  H   SER A   6      15.396   6.260   3.050  1.00  1.16           H  
ATOM     78  HA  SER A   6      16.056   8.540   4.786  1.00  1.16           H  
ATOM     79 1HB  SER A   6      14.463   7.291   6.182  1.00  1.16           H  
ATOM     80 2HB  SER A   6      15.376   5.812   5.939  1.00  1.16           H  
ATOM     81  HG  SER A   6      17.139   6.846   6.932  1.00  1.16           H  
ATOM     82  N   PRO A   7      18.503   7.674   4.853  1.00  1.13           N  
ATOM     83  CA  PRO A   7      18.611   9.040   5.318  1.00  1.13           C  
ATOM     84  C   PRO A   7      18.334  10.044   4.217  1.00  1.13           C  
ATOM     85  O   PRO A   7      18.112   9.687   3.062  1.00  1.13           O  
ATOM     86  CB  PRO A   7      20.059   9.108   5.802  1.00  1.13           C  
ATOM     87  CG  PRO A   7      20.783   8.136   4.927  1.00  1.13           C  
ATOM     88  CD  PRO A   7      19.805   7.008   4.723  1.00  1.13           C  
ATOM     89  HA  PRO A   7      17.919   9.194   6.163  1.00  1.13           H  
ATOM     90 1HB  PRO A   7      20.449  10.132   5.687  1.00  1.13           H  
ATOM     91 2HB  PRO A   7      20.118   8.854   6.869  1.00  1.13           H  
ATOM     92 1HG  PRO A   7      21.065   8.618   3.977  1.00  1.13           H  
ATOM     93 2HG  PRO A   7      21.720   7.813   5.404  1.00  1.13           H  
ATOM     94 1HD  PRO A   7      19.925   6.582   3.722  1.00  1.13           H  
ATOM     95 2HD  PRO A   7      19.919   6.246   5.506  1.00  1.13           H  
ATOM     96  N   ASN A   8      18.338  11.302   4.598  1.00  1.11           N  
ATOM     97  CA  ASN A   8      18.102  12.412   3.698  1.00  1.11           C  
ATOM     98  C   ASN A   8      18.988  12.356   2.441  1.00  1.11           C  
ATOM     99  O   ASN A   8      20.210  12.259   2.585  1.00  1.11           O  
ATOM    100  CB  ASN A   8      18.379  13.710   4.429  1.00  1.11           C  
ATOM    101  CG  ASN A   8      17.981  14.944   3.655  1.00  1.11           C  
ATOM    102  OD1 ASN A   8      18.550  15.276   2.604  1.00  1.11           O  
ATOM    103  ND2 ASN A   8      16.997  15.642   4.168  1.00  1.11           N  
ATOM    104  H   ASN A   8      18.518  11.513   5.571  1.00  1.11           H  
ATOM    105  HA  ASN A   8      17.051  12.389   3.447  1.00  1.11           H  
ATOM    106 1HB  ASN A   8      17.845  13.708   5.381  1.00  1.11           H  
ATOM    107 2HB  ASN A   8      19.444  13.772   4.656  1.00  1.11           H  
ATOM    108 1HD2 ASN A   8      16.681  16.473   3.710  1.00  1.11           H  
ATOM    109 2HD2 ASN A   8      16.563  15.345   5.019  1.00  1.11           H  
ATOM    110  N   PRO A   9      18.417  12.481   1.210  1.00  1.06           N  
ATOM    111  CA  PRO A   9      19.080  12.495  -0.103  1.00  1.06           C  
ATOM    112  C   PRO A   9      20.347  13.346  -0.181  1.00  1.06           C  
ATOM    113  O   PRO A   9      21.146  13.188  -1.100  1.00  1.06           O  
ATOM    114  CB  PRO A   9      17.985  13.031  -1.014  1.00  1.06           C  
ATOM    115  CG  PRO A   9      16.697  12.558  -0.381  1.00  1.06           C  
ATOM    116  CD  PRO A   9      16.937  12.609   1.101  1.00  1.06           C  
ATOM    117  HA  PRO A   9      19.328  11.469  -0.377  1.00  1.06           H  
ATOM    118 1HB  PRO A   9      18.055  14.127  -1.062  1.00  1.06           H  
ATOM    119 2HB  PRO A   9      18.140  12.660  -2.034  1.00  1.06           H  
ATOM    120 1HG  PRO A   9      15.862  13.201  -0.693  1.00  1.06           H  
ATOM    121 2HG  PRO A   9      16.452  11.544  -0.721  1.00  1.06           H  
ATOM    122 1HD  PRO A   9      16.581  13.565   1.510  1.00  1.06           H  
ATOM    123 2HD  PRO A   9      16.432  11.726   1.536  1.00  1.06           H  
ATOM    124  N   ALA A  10      20.529  14.291   0.738  1.00  1.00           N  
ATOM    125  CA  ALA A  10      21.724  15.121   0.753  1.00  1.00           C  
ATOM    126  C   ALA A  10      22.976  14.233   0.882  1.00  1.00           C  
ATOM    127  O   ALA A  10      24.058  14.589   0.403  1.00  1.00           O  
ATOM    128  CB  ALA A  10      21.665  16.084   1.922  1.00  1.00           C  
ATOM    129  H   ALA A  10      19.838  14.447   1.464  1.00  1.00           H  
ATOM    130  HA  ALA A  10      21.778  15.672  -0.185  1.00  1.00           H  
ATOM    131 1HB  ALA A  10      22.559  16.706   1.927  1.00  1.00           H  
ATOM    132 2HB  ALA A  10      20.781  16.715   1.824  1.00  1.00           H  
ATOM    133 3HB  ALA A  10      21.607  15.516   2.850  1.00  1.00           H  
ATOM    134  N   THR A  11      22.811  13.094   1.559  1.00  0.93           N  
ATOM    135  CA  THR A  11      23.860  12.120   1.812  1.00  0.93           C  
ATOM    136  C   THR A  11      24.052  11.264   0.562  1.00  0.93           C  
ATOM    137  O   THR A  11      23.266  11.355  -0.374  1.00  0.93           O  
ATOM    138  CB  THR A  11      23.485  11.241   3.013  1.00  0.93           C  
ATOM    139  OG1 THR A  11      22.323  10.489   2.691  1.00  0.93           O  
ATOM    140  CG2 THR A  11      23.175  12.110   4.218  1.00  0.93           C  
ATOM    141  H   THR A  11      21.875  12.877   1.900  1.00  0.93           H  
ATOM    142  HA  THR A  11      24.792  12.643   2.025  1.00  0.93           H  
ATOM    143  HB  THR A  11      24.302  10.563   3.244  1.00  0.93           H  
ATOM    144  HG1 THR A  11      21.546  11.097   2.641  1.00  0.93           H  
ATOM    145 1HG2 THR A  11      22.896  11.476   5.059  1.00  0.93           H  
ATOM    146 2HG2 THR A  11      24.053  12.698   4.477  1.00  0.93           H  
ATOM    147 3HG2 THR A  11      22.347  12.779   3.978  1.00  0.93           H  
ATOM    148  N   ASP A  12      25.085  10.424   0.520  1.00  0.86           N  
ATOM    149  CA  ASP A  12      25.293   9.641  -0.697  1.00  0.86           C  
ATOM    150  C   ASP A  12      24.607   8.279  -0.784  1.00  0.86           C  
ATOM    151  O   ASP A  12      24.785   7.595  -1.786  1.00  0.86           O  
ATOM    152  CB  ASP A  12      26.779   9.482  -0.969  1.00  0.86           C  
ATOM    153  CG  ASP A  12      27.437  10.809  -1.380  1.00  0.86           C  
ATOM    154  OD1 ASP A  12      26.816  11.547  -2.147  1.00  0.86           O  
ATOM    155  OD2 ASP A  12      28.509  11.091  -0.924  1.00  0.86           O  
ATOM    156  H   ASP A  12      25.718  10.344   1.302  1.00  0.86           H  
ATOM    157  HA  ASP A  12      24.901  10.232  -1.523  1.00  0.86           H  
ATOM    158 1HB  ASP A  12      27.277   9.101  -0.076  1.00  0.86           H  
ATOM    159 2HB  ASP A  12      26.925   8.752  -1.761  1.00  0.86           H  
ATOM    160  N   VAL A  13      23.888   7.847   0.249  1.00  0.81           N  
ATOM    161  CA  VAL A  13      23.132   6.589   0.144  1.00  0.81           C  
ATOM    162  C   VAL A  13      21.738   6.763   0.717  1.00  0.81           C  
ATOM    163  O   VAL A  13      21.594   7.201   1.855  1.00  0.81           O  
ATOM    164  CB  VAL A  13      23.820   5.394   0.853  1.00  0.81           C  
ATOM    165  CG1 VAL A  13      22.933   4.111   0.695  1.00  0.81           C  
ATOM    166  CG2 VAL A  13      25.206   5.135   0.253  1.00  0.81           C  
ATOM    167  H   VAL A  13      23.798   8.423   1.075  1.00  0.81           H  
ATOM    168  HA  VAL A  13      23.014   6.339  -0.905  1.00  0.81           H  
ATOM    169  HB  VAL A  13      23.914   5.612   1.916  1.00  0.81           H  
ATOM    170 1HG1 VAL A  13      23.411   3.272   1.201  1.00  0.81           H  
ATOM    171 2HG1 VAL A  13      21.953   4.275   1.135  1.00  0.81           H  
ATOM    172 3HG1 VAL A  13      22.817   3.875  -0.367  1.00  0.81           H  
ATOM    173 1HG2 VAL A  13      25.666   4.292   0.764  1.00  0.81           H  
ATOM    174 2HG2 VAL A  13      25.111   4.905  -0.802  1.00  0.81           H  
ATOM    175 3HG2 VAL A  13      25.835   6.011   0.375  1.00  0.81           H  
ATOM    176  N   VAL A  14      20.717   6.374  -0.037  1.00  0.79           N  
ATOM    177  CA  VAL A  14      19.350   6.462   0.470  1.00  0.79           C  
ATOM    178  C   VAL A  14      18.726   5.079   0.547  1.00  0.79           C  
ATOM    179  O   VAL A  14      18.793   4.304  -0.409  1.00  0.79           O  
ATOM    180  CB  VAL A  14      18.483   7.368  -0.423  1.00  0.79           C  
ATOM    181  CG1 VAL A  14      17.039   7.414   0.091  1.00  0.79           C  
ATOM    182  CG2 VAL A  14      19.059   8.765  -0.427  1.00  0.79           C  
ATOM    183  H   VAL A  14      20.887   6.023  -0.981  1.00  0.79           H  
ATOM    184  HA  VAL A  14      19.366   6.893   1.471  1.00  0.79           H  
ATOM    185  HB  VAL A  14      18.467   6.965  -1.428  1.00  0.79           H  
ATOM    186 1HG1 VAL A  14      16.459   8.058  -0.557  1.00  0.79           H  
ATOM    187 2HG1 VAL A  14      16.606   6.416   0.093  1.00  0.79           H  
ATOM    188 3HG1 VAL A  14      17.029   7.816   1.111  1.00  0.79           H  
ATOM    189 1HG2 VAL A  14      18.449   9.399  -1.062  1.00  0.79           H  
ATOM    190 2HG2 VAL A  14      19.061   9.159   0.597  1.00  0.79           H  
ATOM    191 3HG2 VAL A  14      20.078   8.746  -0.808  1.00  0.79           H  
ATOM    192  N   THR A  15      18.140   4.750   1.687  1.00  0.81           N  
ATOM    193  CA  THR A  15      17.496   3.468   1.840  1.00  0.81           C  
ATOM    194  C   THR A  15      16.016   3.652   1.590  1.00  0.81           C  
ATOM    195  O   THR A  15      15.396   4.586   2.111  1.00  0.81           O  
ATOM    196  CB  THR A  15      17.706   2.863   3.248  1.00  0.81           C  
ATOM    197  OG1 THR A  15      19.107   2.714   3.509  1.00  0.81           O  
ATOM    198  CG2 THR A  15      17.063   1.486   3.293  1.00  0.81           C  
ATOM    199  H   THR A  15      18.127   5.383   2.475  1.00  0.81           H  
ATOM    200  HA  THR A  15      17.876   2.774   1.099  1.00  0.81           H  
ATOM    201  HB  THR A  15      17.249   3.471   4.009  1.00  0.81           H  
ATOM    202  HG1 THR A  15      19.484   3.579   3.709  1.00  0.81           H  
ATOM    203 1HG2 THR A  15      17.219   1.048   4.275  1.00  0.81           H  
ATOM    204 2HG2 THR A  15      15.999   1.574   3.107  1.00  0.81           H  
ATOM    205 3HG2 THR A  15      17.513   0.848   2.531  1.00  0.81           H  
ATOM    206  N   LEU A  16      15.457   2.793   0.767  1.00  0.88           N  
ATOM    207  CA  LEU A  16      14.050   2.829   0.487  1.00  0.88           C  
ATOM    208  C   LEU A  16      13.374   1.784   1.324  1.00  0.88           C  
ATOM    209  O   LEU A  16      13.887   0.669   1.437  1.00  0.88           O  
ATOM    210  CB  LEU A  16      13.784   2.420  -0.946  1.00  0.88           C  
ATOM    211  CG  LEU A  16      14.446   3.155  -2.028  1.00  0.88           C  
ATOM    212  CD1 LEU A  16      13.940   2.562  -3.284  1.00  0.88           C  
ATOM    213  CD2 LEU A  16      14.191   4.602  -1.919  1.00  0.88           C  
ATOM    214  H   LEU A  16      16.029   2.082   0.332  1.00  0.88           H  
ATOM    215  HA  LEU A  16      13.641   3.814   0.715  1.00  0.88           H  
ATOM    216 1HB  LEU A  16      14.148   1.397  -1.039  1.00  0.88           H  
ATOM    217 2HB  LEU A  16      12.744   2.378  -1.119  1.00  0.88           H  
ATOM    218  HG  LEU A  16      15.526   2.987  -1.980  1.00  0.88           H  
ATOM    219 1HD1 LEU A  16      14.389   3.030  -4.115  1.00  0.88           H  
ATOM    220 2HD1 LEU A  16      14.174   1.511  -3.284  1.00  0.88           H  
ATOM    221 3HD1 LEU A  16      12.862   2.697  -3.338  1.00  0.88           H  
ATOM    222 1HD2 LEU A  16      14.688   5.131  -2.725  1.00  0.88           H  
ATOM    223 2HD2 LEU A  16      13.136   4.774  -1.969  1.00  0.88           H  
ATOM    224 3HD2 LEU A  16      14.581   4.944  -0.964  1.00  0.88           H  
ATOM    225  N   GLN A  17      12.200   2.085   1.853  1.00  1.02           N  
ATOM    226  CA  GLN A  17      11.436   1.052   2.528  1.00  1.02           C  
ATOM    227  C   GLN A  17       9.983   1.092   2.117  1.00  1.02           C  
ATOM    228  O   GLN A  17       9.358   2.158   2.094  1.00  1.02           O  
ATOM    229  CB  GLN A  17      11.578   1.149   4.047  1.00  1.02           C  
ATOM    230  CG  GLN A  17      12.991   0.864   4.517  1.00  1.02           C  
ATOM    231  CD  GLN A  17      13.160   0.801   5.999  1.00  1.02           C  
ATOM    232  OE1 GLN A  17      12.954   1.779   6.727  1.00  1.02           O  
ATOM    233  NE2 GLN A  17      13.546  -0.382   6.468  1.00  1.02           N  
ATOM    234  H   GLN A  17      11.856   3.042   1.806  1.00  1.02           H  
ATOM    235  HA  GLN A  17      11.830   0.089   2.228  1.00  1.02           H  
ATOM    236 1HB  GLN A  17      11.301   2.150   4.375  1.00  1.02           H  
ATOM    237 2HB  GLN A  17      10.903   0.438   4.522  1.00  1.02           H  
ATOM    238 1HG  GLN A  17      13.266  -0.097   4.110  1.00  1.02           H  
ATOM    239 2HG  GLN A  17      13.658   1.633   4.142  1.00  1.02           H  
ATOM    240 1HE2 GLN A  17      13.684  -0.518   7.448  1.00  1.02           H  
ATOM    241 2HE2 GLN A  17      13.693  -1.154   5.814  1.00  1.02           H  
ATOM    242  N   LEU A  18       9.443  -0.081   1.791  1.00  1.27           N  
ATOM    243  CA  LEU A  18       8.058  -0.163   1.367  1.00  1.27           C  
ATOM    244  C   LEU A  18       7.162  -0.684   2.486  1.00  1.27           C  
ATOM    245  O   LEU A  18       7.476  -1.691   3.132  1.00  1.27           O  
ATOM    246  CB  LEU A  18       7.937  -1.072   0.133  1.00  1.27           C  
ATOM    247  CG  LEU A  18       8.432  -0.485  -1.222  1.00  1.27           C  
ATOM    248  CD1 LEU A  18       7.677   0.812  -1.500  1.00  1.27           C  
ATOM    249  CD2 LEU A  18       9.980  -0.270  -1.191  1.00  1.27           C  
ATOM    250  H   LEU A  18      10.022  -0.922   1.817  1.00  1.27           H  
ATOM    251  HA  LEU A  18       7.730   0.830   1.091  1.00  1.27           H  
ATOM    252 1HB  LEU A  18       8.506  -1.986   0.323  1.00  1.27           H  
ATOM    253 2HB  LEU A  18       6.887  -1.340   0.010  1.00  1.27           H  
ATOM    254  HG  LEU A  18       8.192  -1.178  -2.014  1.00  1.27           H  
ATOM    255 1HD1 LEU A  18       7.981   1.233  -2.442  1.00  1.27           H  
ATOM    256 2HD1 LEU A  18       6.604   0.616  -1.525  1.00  1.27           H  
ATOM    257 3HD1 LEU A  18       7.888   1.518  -0.709  1.00  1.27           H  
ATOM    258 1HD2 LEU A  18      10.326   0.125  -2.136  1.00  1.27           H  
ATOM    259 2HD2 LEU A  18      10.242   0.423  -0.425  1.00  1.27           H  
ATOM    260 3HD2 LEU A  18      10.474  -1.228  -0.998  1.00  1.27           H  
ATOM    261  N   THR A  19       6.041   0.004   2.701  1.00  1.67           N  
ATOM    262  CA  THR A  19       5.069  -0.372   3.726  1.00  1.67           C  
ATOM    263  C   THR A  19       3.628  -0.374   3.218  1.00  1.67           C  
ATOM    264  O   THR A  19       3.151   0.612   2.647  1.00  1.67           O  
ATOM    265  CB  THR A  19       5.183   0.573   4.943  1.00  1.67           C  
ATOM    266  OG1 THR A  19       6.507   0.489   5.497  1.00  1.67           O  
ATOM    267  CG2 THR A  19       4.165   0.211   6.015  1.00  1.67           C  
ATOM    268  H   THR A  19       5.873   0.828   2.119  1.00  1.67           H  
ATOM    269  HA  THR A  19       5.300  -1.384   4.060  1.00  1.67           H  
ATOM    270  HB  THR A  19       5.004   1.599   4.614  1.00  1.67           H  
ATOM    271  HG1 THR A  19       6.736  -0.437   5.645  1.00  1.67           H  
ATOM    272 1HG2 THR A  19       4.266   0.894   6.855  1.00  1.67           H  
ATOM    273 2HG2 THR A  19       3.159   0.292   5.612  1.00  1.67           H  
ATOM    274 3HG2 THR A  19       4.336  -0.810   6.355  1.00  1.67           H  
ATOM    275  N   GLU A  20       2.901  -1.451   3.465  1.00  2.27           N  
ATOM    276  CA  GLU A  20       1.504  -1.489   3.054  1.00  2.27           C  
ATOM    277  C   GLU A  20       0.636  -0.956   4.181  1.00  2.27           C  
ATOM    278  O   GLU A  20       0.964  -1.122   5.356  1.00  2.27           O  
ATOM    279  CB  GLU A  20       1.118  -2.898   2.604  1.00  2.27           C  
ATOM    280  CG  GLU A  20       1.859  -3.323   1.317  1.00  2.27           C  
ATOM    281  CD  GLU A  20       1.519  -4.706   0.779  1.00  2.27           C  
ATOM    282  OE1 GLU A  20       0.984  -5.511   1.498  1.00  2.27           O  
ATOM    283  OE2 GLU A  20       1.807  -4.940  -0.387  1.00  2.27           O  
ATOM    284  H   GLU A  20       3.315  -2.245   3.939  1.00  2.27           H  
ATOM    285  HA  GLU A  20       1.367  -0.827   2.204  1.00  2.27           H  
ATOM    286 1HB  GLU A  20       1.356  -3.614   3.392  1.00  2.27           H  
ATOM    287 2HB  GLU A  20       0.044  -2.945   2.424  1.00  2.27           H  
ATOM    288 1HG  GLU A  20       1.626  -2.597   0.544  1.00  2.27           H  
ATOM    289 2HG  GLU A  20       2.932  -3.269   1.503  1.00  2.27           H  
ATOM    290  N   THR A  21      -0.453  -0.291   3.827  1.00  3.11           N  
ATOM    291  CA  THR A  21      -1.330   0.265   4.841  1.00  3.11           C  
ATOM    292  C   THR A  21      -2.240  -0.805   5.408  1.00  3.11           C  
ATOM    293  O   THR A  21      -2.346  -1.894   4.843  1.00  3.11           O  
ATOM    294  CB  THR A  21      -2.162   1.425   4.261  1.00  3.11           C  
ATOM    295  OG1 THR A  21      -3.026   0.935   3.225  1.00  3.11           O  
ATOM    296  CG2 THR A  21      -1.226   2.481   3.680  1.00  3.11           C  
ATOM    297  H   THR A  21      -0.677  -0.175   2.849  1.00  3.11           H  
ATOM    298  HA  THR A  21      -0.717   0.655   5.654  1.00  3.11           H  
ATOM    299  HB  THR A  21      -2.772   1.872   5.047  1.00  3.11           H  
ATOM    300  HG1 THR A  21      -3.825   0.536   3.635  1.00  3.11           H  
ATOM    301 1HG2 THR A  21      -1.816   3.302   3.269  1.00  3.11           H  
ATOM    302 2HG2 THR A  21      -0.573   2.861   4.467  1.00  3.11           H  
ATOM    303 3HG2 THR A  21      -0.619   2.038   2.890  1.00  3.11           H  
ATOM    304  N   ASP A  22      -2.888  -0.485   6.529  1.00  4.17           N  
ATOM    305  CA  ASP A  22      -3.830  -1.385   7.194  1.00  4.17           C  
ATOM    306  C   ASP A  22      -3.197  -2.746   7.507  1.00  4.17           C  
ATOM    307  O   ASP A  22      -3.847  -3.786   7.401  1.00  4.17           O  
ATOM    308  CB  ASP A  22      -5.058  -1.569   6.302  1.00  4.17           C  
ATOM    309  CG  ASP A  22      -5.768  -0.246   6.041  1.00  4.17           C  
ATOM    310  OD1 ASP A  22      -6.088   0.442   6.983  1.00  4.17           O  
ATOM    311  OD2 ASP A  22      -5.920   0.097   4.889  1.00  4.17           O  
ATOM    312  H   ASP A  22      -2.728   0.426   6.932  1.00  4.17           H  
ATOM    313  HA  ASP A  22      -4.140  -0.929   8.135  1.00  4.17           H  
ATOM    314 1HB  ASP A  22      -4.778  -2.022   5.352  1.00  4.17           H  
ATOM    315 2HB  ASP A  22      -5.758  -2.248   6.790  1.00  4.17           H  
ATOM    316  N   GLU A  23      -1.927  -2.729   7.903  1.00  5.34           N  
ATOM    317  CA  GLU A  23      -1.216  -3.953   8.229  1.00  5.34           C  
ATOM    318  C   GLU A  23      -1.849  -4.686   9.403  1.00  5.34           C  
ATOM    319  O   GLU A  23      -2.148  -4.094  10.442  1.00  5.34           O  
ATOM    320  CB  GLU A  23       0.268  -3.662   8.528  1.00  5.34           C  
ATOM    321  CG  GLU A  23       1.155  -4.926   8.757  1.00  5.34           C  
ATOM    322  CD  GLU A  23       2.638  -4.606   9.017  1.00  5.34           C  
ATOM    323  OE1 GLU A  23       2.963  -3.448   9.124  1.00  5.34           O  
ATOM    324  OE2 GLU A  23       3.440  -5.526   9.096  1.00  5.34           O  
ATOM    325  H   GLU A  23      -1.443  -1.847   7.963  1.00  5.34           H  
ATOM    326  HA  GLU A  23      -1.263  -4.610   7.359  1.00  5.34           H  
ATOM    327 1HB  GLU A  23       0.698  -3.099   7.694  1.00  5.34           H  
ATOM    328 2HB  GLU A  23       0.341  -3.036   9.415  1.00  5.34           H  
ATOM    329 1HG  GLU A  23       0.768  -5.481   9.611  1.00  5.34           H  
ATOM    330 2HG  GLU A  23       1.076  -5.568   7.880  1.00  5.34           H  
ATOM    331  N   VAL A  24      -2.008  -5.985   9.230  1.00  6.42           N  
ATOM    332  CA  VAL A  24      -2.505  -6.897  10.247  1.00  6.42           C  
ATOM    333  C   VAL A  24      -1.363  -7.844  10.532  1.00  6.42           C  
ATOM    334  O   VAL A  24      -0.842  -8.447   9.593  1.00  6.42           O  
ATOM    335  CB  VAL A  24      -3.733  -7.665   9.727  1.00  6.42           C  
ATOM    336  CG1 VAL A  24      -4.219  -8.659  10.750  1.00  6.42           C  
ATOM    337  CG2 VAL A  24      -4.827  -6.680   9.378  1.00  6.42           C  
ATOM    338  H   VAL A  24      -1.760  -6.363   8.329  1.00  6.42           H  
ATOM    339  HA  VAL A  24      -2.762  -6.342  11.150  1.00  6.42           H  
ATOM    340  HB  VAL A  24      -3.453  -8.215   8.850  1.00  6.42           H  
ATOM    341 1HG1 VAL A  24      -5.079  -9.197  10.349  1.00  6.42           H  
ATOM    342 2HG1 VAL A  24      -3.437  -9.358  10.971  1.00  6.42           H  
ATOM    343 3HG1 VAL A  24      -4.508  -8.134  11.660  1.00  6.42           H  
ATOM    344 1HG2 VAL A  24      -5.692  -7.218   8.993  1.00  6.42           H  
ATOM    345 2HG2 VAL A  24      -5.112  -6.122  10.270  1.00  6.42           H  
ATOM    346 3HG2 VAL A  24      -4.469  -5.987   8.618  1.00  6.42           H  
ATOM    347  N   SER A  25      -0.962  -7.995  11.796  1.00  7.23           N  
ATOM    348  CA  SER A  25       0.201  -8.839  12.079  1.00  7.23           C  
ATOM    349  C   SER A  25       0.017 -10.288  11.632  1.00  7.23           C  
ATOM    350  O   SER A  25       0.966 -10.935  11.192  1.00  7.23           O  
ATOM    351  CB  SER A  25       0.503  -8.803  13.563  1.00  7.23           C  
ATOM    352  OG  SER A  25      -0.532  -9.398  14.297  1.00  7.23           O  
ATOM    353  H   SER A  25      -1.429  -7.496  12.541  1.00  7.23           H  
ATOM    354  HA  SER A  25       1.056  -8.421  11.549  1.00  7.23           H  
ATOM    355 1HB  SER A  25       1.438  -9.327  13.756  1.00  7.23           H  
ATOM    356 2HB  SER A  25       0.634  -7.771  13.882  1.00  7.23           H  
ATOM    357  HG  SER A  25      -0.546 -10.321  14.028  1.00  7.23           H  
ATOM    358  N   GLY A  26      -1.218 -10.775  11.653  1.00  7.69           N  
ATOM    359  CA  GLY A  26      -1.497 -12.130  11.199  1.00  7.69           C  
ATOM    360  C   GLY A  26      -1.133 -12.268   9.723  1.00  7.69           C  
ATOM    361  O   GLY A  26      -0.368 -13.155   9.328  1.00  7.69           O  
ATOM    362  H   GLY A  26      -1.961 -10.195  12.013  1.00  7.69           H  
ATOM    363 1HA  GLY A  26      -0.923 -12.842  11.792  1.00  7.69           H  
ATOM    364 2HA  GLY A  26      -2.553 -12.356  11.345  1.00  7.69           H  
ATOM    365  N   LEU A  27      -1.693 -11.370   8.913  1.00  7.80           N  
ATOM    366  CA  LEU A  27      -1.471 -11.386   7.480  1.00  7.80           C  
ATOM    367  C   LEU A  27      -0.026 -11.073   7.140  1.00  7.80           C  
ATOM    368  O   LEU A  27       0.509 -11.620   6.175  1.00  7.80           O  
ATOM    369  CB  LEU A  27      -2.383 -10.375   6.795  1.00  7.80           C  
ATOM    370  CG  LEU A  27      -3.874 -10.701   6.870  1.00  7.80           C  
ATOM    371  CD1 LEU A  27      -4.681  -9.551   6.267  1.00  7.80           C  
ATOM    372  CD2 LEU A  27      -4.132 -12.007   6.145  1.00  7.80           C  
ATOM    373  H   LEU A  27      -2.287 -10.656   9.309  1.00  7.80           H  
ATOM    374  HA  LEU A  27      -1.709 -12.378   7.108  1.00  7.80           H  
ATOM    375 1HB  LEU A  27      -2.220  -9.402   7.249  1.00  7.80           H  
ATOM    376 2HB  LEU A  27      -2.106 -10.314   5.743  1.00  7.80           H  
ATOM    377  HG  LEU A  27      -4.170 -10.805   7.915  1.00  7.80           H  
ATOM    378 1HD1 LEU A  27      -5.744  -9.782   6.334  1.00  7.80           H  
ATOM    379 2HD1 LEU A  27      -4.481  -8.632   6.807  1.00  7.80           H  
ATOM    380 3HD1 LEU A  27      -4.402  -9.423   5.223  1.00  7.80           H  
ATOM    381 1HD2 LEU A  27      -5.193 -12.253   6.203  1.00  7.80           H  
ATOM    382 2HD2 LEU A  27      -3.839 -11.909   5.099  1.00  7.80           H  
ATOM    383 3HD2 LEU A  27      -3.553 -12.799   6.609  1.00  7.80           H  
ATOM    384  N   SER A  28       0.597 -10.192   7.923  1.00  7.57           N  
ATOM    385  CA  SER A  28       1.970  -9.776   7.694  1.00  7.57           C  
ATOM    386  C   SER A  28       2.887 -10.988   7.761  1.00  7.57           C  
ATOM    387  O   SER A  28       3.741 -11.180   6.899  1.00  7.57           O  
ATOM    388  CB  SER A  28       2.367  -8.726   8.704  1.00  7.57           C  
ATOM    389  OG  SER A  28       3.664  -8.258   8.487  1.00  7.57           O  
ATOM    390  H   SER A  28       0.089  -9.764   8.695  1.00  7.57           H  
ATOM    391  HA  SER A  28       2.040  -9.340   6.698  1.00  7.57           H  
ATOM    392 1HB  SER A  28       1.666  -7.899   8.647  1.00  7.57           H  
ATOM    393 2HB  SER A  28       2.297  -9.141   9.700  1.00  7.57           H  
ATOM    394  HG  SER A  28       3.646  -7.317   8.788  1.00  7.57           H  
ATOM    395  N   VAL A  29       2.679 -11.847   8.760  1.00  7.02           N  
ATOM    396  CA  VAL A  29       3.477 -13.062   8.845  1.00  7.02           C  
ATOM    397  C   VAL A  29       3.202 -13.967   7.643  1.00  7.02           C  
ATOM    398  O   VAL A  29       4.131 -14.444   6.980  1.00  7.02           O  
ATOM    399  CB  VAL A  29       3.164 -13.818  10.146  1.00  7.02           C  
ATOM    400  CG1 VAL A  29       3.839 -15.182  10.135  1.00  7.02           C  
ATOM    401  CG2 VAL A  29       3.655 -12.998  11.321  1.00  7.02           C  
ATOM    402  H   VAL A  29       1.978 -11.640   9.474  1.00  7.02           H  
ATOM    403  HA  VAL A  29       4.530 -12.785   8.847  1.00  7.02           H  
ATOM    404  HB  VAL A  29       2.082 -13.969  10.225  1.00  7.02           H  
ATOM    405 1HG1 VAL A  29       3.605 -15.708  11.060  1.00  7.02           H  
ATOM    406 2HG1 VAL A  29       3.474 -15.761   9.287  1.00  7.02           H  
ATOM    407 3HG1 VAL A  29       4.918 -15.053  10.052  1.00  7.02           H  
ATOM    408 1HG2 VAL A  29       3.427 -13.519  12.249  1.00  7.02           H  
ATOM    409 2HG2 VAL A  29       4.730 -12.851  11.238  1.00  7.02           H  
ATOM    410 3HG2 VAL A  29       3.160 -12.032  11.318  1.00  7.02           H  
ATOM    411  N   LEU A  30       1.928 -14.142   7.305  1.00  6.18           N  
ATOM    412  CA  LEU A  30       1.537 -14.985   6.178  1.00  6.18           C  
ATOM    413  C   LEU A  30       2.046 -14.430   4.836  1.00  6.18           C  
ATOM    414  O   LEU A  30       2.293 -15.180   3.889  1.00  6.18           O  
ATOM    415  CB  LEU A  30       0.016 -15.114   6.157  1.00  6.18           C  
ATOM    416  CG  LEU A  30      -0.576 -15.875   7.346  1.00  6.18           C  
ATOM    417  CD1 LEU A  30      -2.092 -15.788   7.296  1.00  6.18           C  
ATOM    418  CD2 LEU A  30      -0.095 -17.312   7.310  1.00  6.18           C  
ATOM    419  H   LEU A  30       1.196 -13.708   7.875  1.00  6.18           H  
ATOM    420  HA  LEU A  30       1.970 -15.972   6.328  1.00  6.18           H  
ATOM    421 1HB  LEU A  30      -0.413 -14.121   6.147  1.00  6.18           H  
ATOM    422 2HB  LEU A  30      -0.279 -15.626   5.245  1.00  6.18           H  
ATOM    423  HG  LEU A  30      -0.244 -15.414   8.273  1.00  6.18           H  
ATOM    424 1HD1 LEU A  30      -2.514 -16.317   8.150  1.00  6.18           H  
ATOM    425 2HD1 LEU A  30      -2.390 -14.748   7.336  1.00  6.18           H  
ATOM    426 3HD1 LEU A  30      -2.454 -16.237   6.373  1.00  6.18           H  
ATOM    427 1HD2 LEU A  30      -0.508 -17.852   8.163  1.00  6.18           H  
ATOM    428 2HD2 LEU A  30      -0.424 -17.786   6.385  1.00  6.18           H  
ATOM    429 3HD2 LEU A  30       0.994 -17.330   7.361  1.00  6.18           H  
ATOM    430  N   SER A  31       2.263 -13.117   4.784  1.00  5.15           N  
ATOM    431  CA  SER A  31       2.719 -12.395   3.605  1.00  5.15           C  
ATOM    432  C   SER A  31       4.240 -12.431   3.426  1.00  5.15           C  
ATOM    433  O   SER A  31       4.764 -11.782   2.524  1.00  5.15           O  
ATOM    434  CB  SER A  31       2.265 -10.949   3.665  1.00  5.15           C  
ATOM    435  OG  SER A  31       0.865 -10.856   3.656  1.00  5.15           O  
ATOM    436  H   SER A  31       2.026 -12.559   5.601  1.00  5.15           H  
ATOM    437  HA  SER A  31       2.267 -12.861   2.730  1.00  5.15           H  
ATOM    438 1HB  SER A  31       2.658 -10.486   4.566  1.00  5.15           H  
ATOM    439 2HB  SER A  31       2.673 -10.408   2.814  1.00  5.15           H  
ATOM    440  HG  SER A  31       0.577 -11.253   4.503  1.00  5.15           H  
ATOM    441  N   THR A  32       4.948 -13.198   4.267  1.00  4.06           N  
ATOM    442  CA  THR A  32       6.404 -13.349   4.170  1.00  4.06           C  
ATOM    443  C   THR A  32       6.884 -13.817   2.790  1.00  4.06           C  
ATOM    444  O   THR A  32       7.986 -13.462   2.368  1.00  4.06           O  
ATOM    445  CB  THR A  32       6.950 -14.344   5.209  1.00  4.06           C  
ATOM    446  OG1 THR A  32       6.685 -13.870   6.528  1.00  4.06           O  
ATOM    447  CG2 THR A  32       8.448 -14.520   5.019  1.00  4.06           C  
ATOM    448  H   THR A  32       4.468 -13.684   5.027  1.00  4.06           H  
ATOM    449  HA  THR A  32       6.853 -12.376   4.365  1.00  4.06           H  
ATOM    450  HB  THR A  32       6.455 -15.306   5.080  1.00  4.06           H  
ATOM    451  HG1 THR A  32       5.726 -13.947   6.699  1.00  4.06           H  
ATOM    452 1HG2 THR A  32       8.826 -15.231   5.752  1.00  4.06           H  
ATOM    453 2HG2 THR A  32       8.643 -14.894   4.013  1.00  4.06           H  
ATOM    454 3HG2 THR A  32       8.945 -13.561   5.152  1.00  4.06           H  
ATOM    455  N   GLU A  33       6.106 -14.672   2.125  1.00  3.05           N  
ATOM    456  CA  GLU A  33       6.501 -15.210   0.824  1.00  3.05           C  
ATOM    457  C   GLU A  33       6.934 -14.075  -0.102  1.00  3.05           C  
ATOM    458  O   GLU A  33       6.252 -13.059  -0.231  1.00  3.05           O  
ATOM    459  CB  GLU A  33       5.352 -16.002   0.194  1.00  3.05           C  
ATOM    460  CG  GLU A  33       5.702 -16.692  -1.126  1.00  3.05           C  
ATOM    461  CD  GLU A  33       4.572 -17.538  -1.678  1.00  3.05           C  
ATOM    462  OE1 GLU A  33       3.515 -17.546  -1.092  1.00  3.05           O  
ATOM    463  OE2 GLU A  33       4.774 -18.185  -2.680  1.00  3.05           O  
ATOM    464  H   GLU A  33       5.215 -14.930   2.527  1.00  3.05           H  
ATOM    465  HA  GLU A  33       7.352 -15.877   0.966  1.00  3.05           H  
ATOM    466 1HB  GLU A  33       5.008 -16.763   0.894  1.00  3.05           H  
ATOM    467 2HB  GLU A  33       4.516 -15.329   0.005  1.00  3.05           H  
ATOM    468 1HG  GLU A  33       5.958 -15.928  -1.864  1.00  3.05           H  
ATOM    469 2HG  GLU A  33       6.581 -17.317  -0.975  1.00  3.05           H  
ATOM    470  N   ARG A  34       8.079 -14.262  -0.745  1.00  2.24           N  
ATOM    471  CA  ARG A  34       8.668 -13.241  -1.596  1.00  2.24           C  
ATOM    472  C   ARG A  34       7.804 -12.780  -2.757  1.00  2.24           C  
ATOM    473  O   ARG A  34       7.135 -13.575  -3.420  1.00  2.24           O  
ATOM    474  CB  ARG A  34       9.992 -13.731  -2.152  1.00  2.24           C  
ATOM    475  CG  ARG A  34      11.091 -13.883  -1.112  1.00  2.24           C  
ATOM    476  CD  ARG A  34      12.400 -14.252  -1.718  1.00  2.24           C  
ATOM    477  NE  ARG A  34      13.426 -14.438  -0.700  1.00  2.24           N  
ATOM    478  CZ  ARG A  34      14.143 -13.430  -0.157  1.00  2.24           C  
ATOM    479  NH1 ARG A  34      13.916 -12.203  -0.540  1.00  2.24           N  
ATOM    480  NH2 ARG A  34      15.059 -13.674   0.761  1.00  2.24           N  
ATOM    481  H   ARG A  34       8.572 -15.131  -0.609  1.00  2.24           H  
ATOM    482  HA  ARG A  34       8.870 -12.372  -0.966  1.00  2.24           H  
ATOM    483 1HB  ARG A  34       9.848 -14.700  -2.627  1.00  2.24           H  
ATOM    484 2HB  ARG A  34      10.340 -13.041  -2.920  1.00  2.24           H  
ATOM    485 1HG  ARG A  34      11.214 -12.936  -0.582  1.00  2.24           H  
ATOM    486 2HG  ARG A  34      10.810 -14.660  -0.400  1.00  2.24           H  
ATOM    487 1HD  ARG A  34      12.296 -15.184  -2.273  1.00  2.24           H  
ATOM    488 2HD  ARG A  34      12.727 -13.464  -2.394  1.00  2.24           H  
ATOM    489  HE  ARG A  34      13.618 -15.379  -0.384  1.00  2.24           H  
ATOM    490 1HH1 ARG A  34      13.209 -12.028  -1.234  1.00  2.24           H  
ATOM    491 2HH1 ARG A  34      14.440 -11.422  -0.115  1.00  2.24           H  
ATOM    492 1HH2 ARG A  34      15.235 -14.620   1.063  1.00  2.24           H  
ATOM    493 2HH2 ARG A  34      15.585 -12.903   1.164  1.00  2.24           H  
ATOM    494  N   SER A  35       7.881 -11.473  -3.007  1.00  1.64           N  
ATOM    495  CA  SER A  35       7.205 -10.783  -4.097  1.00  1.64           C  
ATOM    496  C   SER A  35       8.121  -9.702  -4.639  1.00  1.64           C  
ATOM    497  O   SER A  35       8.609  -8.865  -3.888  1.00  1.64           O  
ATOM    498  CB  SER A  35       5.929 -10.137  -3.620  1.00  1.64           C  
ATOM    499  OG  SER A  35       5.312  -9.433  -4.661  1.00  1.64           O  
ATOM    500  H   SER A  35       8.450 -10.916  -2.388  1.00  1.64           H  
ATOM    501  HA  SER A  35       6.987 -11.496  -4.893  1.00  1.64           H  
ATOM    502 1HB  SER A  35       5.251 -10.900  -3.235  1.00  1.64           H  
ATOM    503 2HB  SER A  35       6.156  -9.454  -2.802  1.00  1.64           H  
ATOM    504  HG  SER A  35       6.005  -8.871  -5.051  1.00  1.64           H  
ATOM    505  N   ALA A  36       8.381  -9.746  -5.932  1.00  1.23           N  
ATOM    506  CA  ALA A  36       9.297  -8.798  -6.550  1.00  1.23           C  
ATOM    507  C   ALA A  36       8.793  -7.364  -6.531  1.00  1.23           C  
ATOM    508  O   ALA A  36       7.592  -7.100  -6.653  1.00  1.23           O  
ATOM    509  CB  ALA A  36       9.589  -9.200  -7.978  1.00  1.23           C  
ATOM    510  H   ALA A  36       7.945 -10.461  -6.498  1.00  1.23           H  
ATOM    511  HA  ALA A  36      10.225  -8.828  -5.989  1.00  1.23           H  
ATOM    512 1HB  ALA A  36      10.311  -8.496  -8.394  1.00  1.23           H  
ATOM    513 2HB  ALA A  36      10.004 -10.208  -7.992  1.00  1.23           H  
ATOM    514 3HB  ALA A  36       8.673  -9.172  -8.562  1.00  1.23           H  
ATOM    515  N   TYR A  37       9.756  -6.456  -6.451  1.00  0.97           N  
ATOM    516  CA  TYR A  37       9.584  -5.019  -6.541  1.00  0.97           C  
ATOM    517  C   TYR A  37      10.470  -4.526  -7.680  1.00  0.97           C  
ATOM    518  O   TYR A  37      11.591  -5.022  -7.874  1.00  0.97           O  
ATOM    519  CB  TYR A  37      10.109  -4.320  -5.277  1.00  0.97           C  
ATOM    520  CG  TYR A  37       9.480  -4.681  -3.968  1.00  0.97           C  
ATOM    521  CD1 TYR A  37       9.880  -5.841  -3.323  1.00  0.97           C  
ATOM    522  CD2 TYR A  37       8.575  -3.836  -3.367  1.00  0.97           C  
ATOM    523  CE1 TYR A  37       9.350  -6.175  -2.100  1.00  0.97           C  
ATOM    524  CE2 TYR A  37       8.058  -4.164  -2.132  1.00  0.97           C  
ATOM    525  CZ  TYR A  37       8.433  -5.333  -1.505  1.00  0.97           C  
ATOM    526  OH  TYR A  37       7.901  -5.663  -0.278  1.00  0.97           O  
ATOM    527  H   TYR A  37      10.692  -6.800  -6.305  1.00  0.97           H  
ATOM    528  HA  TYR A  37       8.545  -4.774  -6.748  1.00  0.97           H  
ATOM    529 1HB  TYR A  37      11.172  -4.519  -5.194  1.00  0.97           H  
ATOM    530 2HB  TYR A  37      10.002  -3.242  -5.410  1.00  0.97           H  
ATOM    531  HD1 TYR A  37      10.612  -6.497  -3.791  1.00  0.97           H  
ATOM    532  HD2 TYR A  37       8.278  -2.912  -3.863  1.00  0.97           H  
ATOM    533  HE1 TYR A  37       9.662  -7.098  -1.606  1.00  0.97           H  
ATOM    534  HE2 TYR A  37       7.347  -3.499  -1.650  1.00  0.97           H  
ATOM    535  HH  TYR A  37       8.182  -6.553  -0.042  1.00  0.97           H  
ATOM    536  N   GLU A  38      10.011  -3.514  -8.397  1.00  0.82           N  
ATOM    537  CA  GLU A  38      10.874  -2.875  -9.384  1.00  0.82           C  
ATOM    538  C   GLU A  38      11.145  -1.470  -8.901  1.00  0.82           C  
ATOM    539  O   GLU A  38      10.225  -0.771  -8.475  1.00  0.82           O  
ATOM    540  CB  GLU A  38      10.270  -2.882 -10.788  1.00  0.82           C  
ATOM    541  CG  GLU A  38      11.176  -2.260 -11.848  1.00  0.82           C  
ATOM    542  CD  GLU A  38      10.621  -2.350 -13.238  1.00  0.82           C  
ATOM    543  OE1 GLU A  38       9.576  -2.930 -13.411  1.00  0.82           O  
ATOM    544  OE2 GLU A  38      11.246  -1.828 -14.137  1.00  0.82           O  
ATOM    545  H   GLU A  38       9.058  -3.185  -8.235  1.00  0.82           H  
ATOM    546  HA  GLU A  38      11.830  -3.399  -9.429  1.00  0.82           H  
ATOM    547 1HB  GLU A  38      10.051  -3.908 -11.085  1.00  0.82           H  
ATOM    548 2HB  GLU A  38       9.337  -2.334 -10.785  1.00  0.82           H  
ATOM    549 1HG  GLU A  38      11.326  -1.209 -11.604  1.00  0.82           H  
ATOM    550 2HG  GLU A  38      12.152  -2.750 -11.812  1.00  0.82           H  
ATOM    551  N   ILE A  39      12.408  -1.081  -8.889  1.00  0.73           N  
ATOM    552  CA  ILE A  39      12.787   0.233  -8.390  1.00  0.73           C  
ATOM    553  C   ILE A  39      13.459   1.036  -9.491  1.00  0.73           C  
ATOM    554  O   ILE A  39      14.422   0.576 -10.108  1.00  0.73           O  
ATOM    555  CB  ILE A  39      13.734   0.079  -7.189  1.00  0.73           C  
ATOM    556  CG1 ILE A  39      13.024  -0.743  -6.071  1.00  0.73           C  
ATOM    557  CG2 ILE A  39      14.188   1.436  -6.690  1.00  0.73           C  
ATOM    558  CD1 ILE A  39      13.922  -1.177  -4.975  1.00  0.73           C  
ATOM    559  H   ILE A  39      13.126  -1.708  -9.254  1.00  0.73           H  
ATOM    560  HA  ILE A  39      11.895   0.768  -8.071  1.00  0.73           H  
ATOM    561  HB  ILE A  39      14.604  -0.492  -7.496  1.00  0.73           H  
ATOM    562 1HG1 ILE A  39      12.243  -0.159  -5.647  1.00  0.73           H  
ATOM    563 2HG1 ILE A  39      12.590  -1.638  -6.504  1.00  0.73           H  
ATOM    564 1HG2 ILE A  39      14.865   1.285  -5.856  1.00  0.73           H  
ATOM    565 2HG2 ILE A  39      14.706   1.970  -7.488  1.00  0.73           H  
ATOM    566 3HG2 ILE A  39      13.324   2.019  -6.368  1.00  0.73           H  
ATOM    567 1HD1 ILE A  39      13.352  -1.745  -4.236  1.00  0.73           H  
ATOM    568 2HD1 ILE A  39      14.716  -1.806  -5.386  1.00  0.73           H  
ATOM    569 3HD1 ILE A  39      14.355  -0.316  -4.509  1.00  0.73           H  
ATOM    570  N   GLN A  40      12.959   2.236  -9.761  1.00  0.70           N  
ATOM    571  CA  GLN A  40      13.548   3.051 -10.817  1.00  0.70           C  
ATOM    572  C   GLN A  40      13.898   4.446 -10.321  1.00  0.70           C  
ATOM    573  O   GLN A  40      13.185   5.023  -9.498  1.00  0.70           O  
ATOM    574  CB  GLN A  40      12.574   3.167 -11.996  1.00  0.70           C  
ATOM    575  CG  GLN A  40      12.192   1.851 -12.669  1.00  0.70           C  
ATOM    576  CD  GLN A  40      11.203   2.040 -13.833  1.00  0.70           C  
ATOM    577  OE1 GLN A  40      10.729   3.152 -14.120  1.00  0.70           O  
ATOM    578  NE2 GLN A  40      10.878   0.951 -14.521  1.00  0.70           N  
ATOM    579  H   GLN A  40      12.150   2.567  -9.239  1.00  0.70           H  
ATOM    580  HA  GLN A  40      14.466   2.584 -11.159  1.00  0.70           H  
ATOM    581 1HB  GLN A  40      11.667   3.655 -11.670  1.00  0.70           H  
ATOM    582 2HB  GLN A  40      13.031   3.797 -12.758  1.00  0.70           H  
ATOM    583 1HG  GLN A  40      13.091   1.384 -13.058  1.00  0.70           H  
ATOM    584 2HG  GLN A  40      11.723   1.199 -11.935  1.00  0.70           H  
ATOM    585 1HE2 GLN A  40      10.240   1.009 -15.284  1.00  0.70           H  
ATOM    586 2HE2 GLN A  40      11.253   0.030 -14.277  1.00  0.70           H  
ATOM    587  N   ILE A  41      14.984   5.007 -10.860  1.00  0.70           N  
ATOM    588  CA  ILE A  41      15.374   6.376 -10.525  1.00  0.70           C  
ATOM    589  C   ILE A  41      15.392   7.211 -11.788  1.00  0.70           C  
ATOM    590  O   ILE A  41      16.073   6.872 -12.765  1.00  0.70           O  
ATOM    591  CB  ILE A  41      16.741   6.447  -9.832  1.00  0.70           C  
ATOM    592  CG1 ILE A  41      16.703   5.547  -8.615  1.00  0.70           C  
ATOM    593  CG2 ILE A  41      17.048   7.910  -9.427  1.00  0.70           C  
ATOM    594  CD1 ILE A  41      17.242   4.175  -8.893  1.00  0.70           C  
ATOM    595  H   ILE A  41      15.540   4.466 -11.520  1.00  0.70           H  
ATOM    596  HA  ILE A  41      14.639   6.793  -9.849  1.00  0.70           H  
ATOM    597  HB  ILE A  41      17.513   6.080 -10.503  1.00  0.70           H  
ATOM    598 1HG1 ILE A  41      17.266   6.002  -7.805  1.00  0.70           H  
ATOM    599 2HG1 ILE A  41      15.673   5.437  -8.305  1.00  0.70           H  
ATOM    600 1HG2 ILE A  41      18.013   7.962  -8.929  1.00  0.70           H  
ATOM    601 2HG2 ILE A  41      17.066   8.539 -10.314  1.00  0.70           H  
ATOM    602 3HG2 ILE A  41      16.267   8.268  -8.749  1.00  0.70           H  
ATOM    603 1HD1 ILE A  41      17.170   3.561  -8.008  1.00  0.70           H  
ATOM    604 2HD1 ILE A  41      16.677   3.704  -9.696  1.00  0.70           H  
ATOM    605 3HD1 ILE A  41      18.277   4.264  -9.185  1.00  0.70           H  
ATOM    606  N   TRP A  42      14.625   8.295 -11.750  1.00  0.72           N  
ATOM    607  CA  TRP A  42      14.446   9.211 -12.869  1.00  0.72           C  
ATOM    608  C   TRP A  42      14.873  10.639 -12.574  1.00  0.72           C  
ATOM    609  O   TRP A  42      14.816  11.100 -11.434  1.00  0.72           O  
ATOM    610  CB  TRP A  42      12.965   9.263 -13.241  1.00  0.72           C  
ATOM    611  CG  TRP A  42      12.406   8.000 -13.791  1.00  0.72           C  
ATOM    612  CD1 TRP A  42      12.113   6.851 -13.114  1.00  0.72           C  
ATOM    613  CD2 TRP A  42      11.998   7.775 -15.150  1.00  0.72           C  
ATOM    614  NE1 TRP A  42      11.585   5.928 -13.976  1.00  0.72           N  
ATOM    615  CE2 TRP A  42      11.503   6.474 -15.217  1.00  0.72           C  
ATOM    616  CE3 TRP A  42      12.004   8.564 -16.300  1.00  0.72           C  
ATOM    617  CZ2 TRP A  42      11.031   5.932 -16.392  1.00  0.72           C  
ATOM    618  CZ3 TRP A  42      11.523   8.020 -17.481  1.00  0.72           C  
ATOM    619  CH2 TRP A  42      11.052   6.739 -17.526  1.00  0.72           C  
ATOM    620  H   TRP A  42      14.108   8.471 -10.886  1.00  0.72           H  
ATOM    621  HA  TRP A  42      15.030   8.847 -13.710  1.00  0.72           H  
ATOM    622 1HB  TRP A  42      12.387   9.532 -12.357  1.00  0.72           H  
ATOM    623 2HB  TRP A  42      12.809  10.055 -13.982  1.00  0.72           H  
ATOM    624  HD1 TRP A  42      12.281   6.688 -12.048  1.00  0.72           H  
ATOM    625  HE1 TRP A  42      11.280   4.972 -13.762  1.00  0.72           H  
ATOM    626  HE3 TRP A  42      12.381   9.590 -16.266  1.00  0.72           H  
ATOM    627  HZ2 TRP A  42      10.647   4.910 -16.439  1.00  0.72           H  
ATOM    628  HZ3 TRP A  42      11.528   8.637 -18.373  1.00  0.72           H  
ATOM    629  HH2 TRP A  42      10.683   6.344 -18.471  1.00  0.72           H  
ATOM    630  N   SER A  43      15.245  11.360 -13.622  1.00  0.75           N  
ATOM    631  CA  SER A  43      15.510  12.792 -13.522  1.00  0.75           C  
ATOM    632  C   SER A  43      14.751  13.458 -14.662  1.00  0.75           C  
ATOM    633  O   SER A  43      15.101  13.310 -15.839  1.00  0.75           O  
ATOM    634  CB  SER A  43      16.990  13.089 -13.609  1.00  0.75           C  
ATOM    635  OG  SER A  43      17.226  14.469 -13.566  1.00  0.75           O  
ATOM    636  H   SER A  43      15.314  10.901 -14.533  1.00  0.75           H  
ATOM    637  HA  SER A  43      15.126  13.173 -12.574  1.00  0.75           H  
ATOM    638 1HB  SER A  43      17.476  12.623 -12.790  1.00  0.75           H  
ATOM    639 2HB  SER A  43      17.399  12.667 -14.526  1.00  0.75           H  
ATOM    640  HG  SER A  43      16.827  14.779 -12.732  1.00  0.75           H  
ATOM    641  N   GLY A  44      13.700  14.188 -14.324  1.00  0.77           N  
ATOM    642  CA  GLY A  44      12.839  14.728 -15.357  1.00  0.77           C  
ATOM    643  C   GLY A  44      12.261  13.552 -16.135  1.00  0.77           C  
ATOM    644  O   GLY A  44      11.737  12.612 -15.538  1.00  0.77           O  
ATOM    645  H   GLY A  44      13.475  14.325 -13.348  1.00  0.77           H  
ATOM    646 1HA  GLY A  44      12.038  15.318 -14.912  1.00  0.77           H  
ATOM    647 2HA  GLY A  44      13.409  15.378 -16.020  1.00  0.77           H  
ATOM    648  N   MET A  45      12.382  13.589 -17.456  1.00  0.78           N  
ATOM    649  CA  MET A  45      11.860  12.521 -18.302  1.00  0.78           C  
ATOM    650  C   MET A  45      12.876  11.417 -18.612  1.00  0.78           C  
ATOM    651  O   MET A  45      12.593  10.521 -19.407  1.00  0.78           O  
ATOM    652  CB  MET A  45      11.328  13.106 -19.598  1.00  0.78           C  
ATOM    653  CG  MET A  45      10.169  14.067 -19.411  1.00  0.78           C  
ATOM    654  SD  MET A  45       8.771  13.300 -18.572  1.00  0.78           S  
ATOM    655  CE  MET A  45       8.212  12.150 -19.824  1.00  0.78           C  
ATOM    656  H   MET A  45      12.840  14.381 -17.885  1.00  0.78           H  
ATOM    657  HA  MET A  45      11.030  12.051 -17.774  1.00  0.78           H  
ATOM    658 1HB  MET A  45      12.128  13.637 -20.111  1.00  0.78           H  
ATOM    659 2HB  MET A  45      10.997  12.299 -20.253  1.00  0.78           H  
ATOM    660 1HG  MET A  45      10.494  14.925 -18.825  1.00  0.78           H  
ATOM    661 2HG  MET A  45       9.831  14.426 -20.384  1.00  0.78           H  
ATOM    662 1HE  MET A  45       7.349  11.598 -19.452  1.00  0.78           H  
ATOM    663 2HE  MET A  45       7.933  12.699 -20.724  1.00  0.78           H  
ATOM    664 3HE  MET A  45       9.016  11.450 -20.059  1.00  0.78           H  
ATOM    665  N   ARG A  46      14.071  11.499 -18.032  1.00  0.77           N  
ATOM    666  CA  ARG A  46      15.103  10.497 -18.293  1.00  0.77           C  
ATOM    667  C   ARG A  46      15.242   9.430 -17.217  1.00  0.77           C  
ATOM    668  O   ARG A  46      15.456   9.737 -16.040  1.00  0.77           O  
ATOM    669  CB  ARG A  46      16.461  11.160 -18.440  1.00  0.77           C  
ATOM    670  CG  ARG A  46      17.587  10.168 -18.639  1.00  0.77           C  
ATOM    671  CD  ARG A  46      18.908  10.792 -18.801  1.00  0.77           C  
ATOM    672  NE  ARG A  46      19.945   9.772 -18.839  1.00  0.77           N  
ATOM    673  CZ  ARG A  46      21.267  10.011 -18.862  1.00  0.77           C  
ATOM    674  NH1 ARG A  46      21.715  11.248 -18.866  1.00  0.77           N  
ATOM    675  NH2 ARG A  46      22.116   8.999 -18.876  1.00  0.77           N  
ATOM    676  H   ARG A  46      14.276  12.253 -17.375  1.00  0.77           H  
ATOM    677  HA  ARG A  46      14.859  10.000 -19.232  1.00  0.77           H  
ATOM    678 1HB  ARG A  46      16.452  11.838 -19.289  1.00  0.77           H  
ATOM    679 2HB  ARG A  46      16.680  11.747 -17.544  1.00  0.77           H  
ATOM    680 1HG  ARG A  46      17.642   9.543 -17.760  1.00  0.77           H  
ATOM    681 2HG  ARG A  46      17.384   9.545 -19.508  1.00  0.77           H  
ATOM    682 1HD  ARG A  46      18.943  11.354 -19.733  1.00  0.77           H  
ATOM    683 2HD  ARG A  46      19.107  11.455 -17.962  1.00  0.77           H  
ATOM    684  HE  ARG A  46      19.641   8.800 -18.829  1.00  0.77           H  
ATOM    685 1HH1 ARG A  46      21.065  12.021 -18.854  1.00  0.77           H  
ATOM    686 2HH1 ARG A  46      22.709  11.424 -18.882  1.00  0.77           H  
ATOM    687 1HH2 ARG A  46      21.767   8.047 -18.868  1.00  0.77           H  
ATOM    688 2HH2 ARG A  46      23.110   9.173 -18.891  1.00  0.77           H  
ATOM    689  N   MET A  47      15.148   8.156 -17.596  1.00  0.74           N  
ATOM    690  CA  MET A  47      15.377   7.150 -16.566  1.00  0.74           C  
ATOM    691  C   MET A  47      16.879   7.038 -16.434  1.00  0.74           C  
ATOM    692  O   MET A  47      17.584   7.023 -17.445  1.00  0.74           O  
ATOM    693  CB  MET A  47      14.784   5.785 -16.874  1.00  0.74           C  
ATOM    694  CG  MET A  47      14.823   4.870 -15.613  1.00  0.74           C  
ATOM    695  SD  MET A  47      14.116   3.256 -15.836  1.00  0.74           S  
ATOM    696  CE  MET A  47      15.475   2.461 -16.670  1.00  0.74           C  
ATOM    697  H   MET A  47      14.940   7.902 -18.550  1.00  0.74           H  
ATOM    698  HA  MET A  47      14.979   7.492 -15.617  1.00  0.74           H  
ATOM    699 1HB  MET A  47      13.773   5.881 -17.216  1.00  0.74           H  
ATOM    700 2HB  MET A  47      15.361   5.302 -17.659  1.00  0.74           H  
ATOM    701 1HG  MET A  47      15.852   4.731 -15.299  1.00  0.74           H  
ATOM    702 2HG  MET A  47      14.300   5.364 -14.798  1.00  0.74           H  
ATOM    703 1HE  MET A  47      15.212   1.426 -16.891  1.00  0.74           H  
ATOM    704 2HE  MET A  47      15.694   2.989 -17.596  1.00  0.74           H  
ATOM    705 3HE  MET A  47      16.357   2.480 -16.024  1.00  0.74           H  
ATOM    706  N   LEU A  48      17.374   6.985 -15.217  1.00  0.72           N  
ATOM    707  CA  LEU A  48      18.802   6.870 -15.014  1.00  0.72           C  
ATOM    708  C   LEU A  48      19.186   5.434 -14.708  1.00  0.72           C  
ATOM    709  O   LEU A  48      20.096   4.868 -15.324  1.00  0.72           O  
ATOM    710  CB  LEU A  48      19.173   7.735 -13.821  1.00  0.72           C  
ATOM    711  CG  LEU A  48      18.820   9.163 -13.985  1.00  0.72           C  
ATOM    712  CD1 LEU A  48      19.137   9.849 -12.747  1.00  0.72           C  
ATOM    713  CD2 LEU A  48      19.558   9.751 -15.163  1.00  0.72           C  
ATOM    714  H   LEU A  48      16.758   7.026 -14.413  1.00  0.72           H  
ATOM    715  HA  LEU A  48      19.323   7.204 -15.906  1.00  0.72           H  
ATOM    716 1HB  LEU A  48      18.660   7.365 -12.937  1.00  0.72           H  
ATOM    717 2HB  LEU A  48      20.246   7.665 -13.657  1.00  0.72           H  
ATOM    718  HG  LEU A  48      17.741   9.254 -14.154  1.00  0.72           H  
ATOM    719 1HD1 LEU A  48      18.857  10.862 -12.875  1.00  0.72           H  
ATOM    720 2HD1 LEU A  48      18.576   9.406 -11.932  1.00  0.72           H  
ATOM    721 3HD1 LEU A  48      20.201   9.774 -12.544  1.00  0.72           H  
ATOM    722 1HD2 LEU A  48      19.286  10.802 -15.279  1.00  0.72           H  
ATOM    723 2HD2 LEU A  48      20.633   9.670 -15.004  1.00  0.72           H  
ATOM    724 3HD2 LEU A  48      19.285   9.204 -16.059  1.00  0.72           H  
ATOM    725  N   ARG A  49      18.506   4.866 -13.718  1.00  0.71           N  
ATOM    726  CA  ARG A  49      18.806   3.526 -13.230  1.00  0.71           C  
ATOM    727  C   ARG A  49      17.570   2.702 -12.930  1.00  0.71           C  
ATOM    728  O   ARG A  49      16.507   3.238 -12.601  1.00  0.71           O  
ATOM    729  CB  ARG A  49      19.663   3.589 -11.974  1.00  0.71           C  
ATOM    730  CG  ARG A  49      21.046   4.173 -12.157  1.00  0.71           C  
ATOM    731  CD  ARG A  49      21.796   4.230 -10.893  1.00  0.71           C  
ATOM    732  NE  ARG A  49      21.254   5.226  -9.981  1.00  0.71           N  
ATOM    733  CZ  ARG A  49      21.733   5.450  -8.747  1.00  0.71           C  
ATOM    734  NH1 ARG A  49      22.726   4.753  -8.278  1.00  0.71           N  
ATOM    735  NH2 ARG A  49      21.240   6.370  -7.970  1.00  0.71           N  
ATOM    736  H   ARG A  49      17.752   5.407 -13.288  1.00  0.71           H  
ATOM    737  HA  ARG A  49      19.374   3.005 -14.003  1.00  0.71           H  
ATOM    738 1HB  ARG A  49      19.164   4.212 -11.253  1.00  0.71           H  
ATOM    739 2HB  ARG A  49      19.763   2.593 -11.538  1.00  0.71           H  
ATOM    740 1HG  ARG A  49      21.606   3.569 -12.872  1.00  0.71           H  
ATOM    741 2HG  ARG A  49      20.968   5.191 -12.527  1.00  0.71           H  
ATOM    742 1HD  ARG A  49      21.749   3.260 -10.402  1.00  0.71           H  
ATOM    743 2HD  ARG A  49      22.835   4.484 -11.097  1.00  0.71           H  
ATOM    744  HE  ARG A  49      20.485   5.799 -10.301  1.00  0.71           H  
ATOM    745 1HH1 ARG A  49      23.159   4.028  -8.827  1.00  0.71           H  
ATOM    746 2HH1 ARG A  49      23.049   4.980  -7.327  1.00  0.71           H  
ATOM    747 1HH2 ARG A  49      20.462   6.939  -8.262  1.00  0.71           H  
ATOM    748 2HH2 ARG A  49      21.696   6.473  -7.051  1.00  0.71           H  
ATOM    749  N   SER A  50      17.731   1.386 -12.959  1.00  0.71           N  
ATOM    750  CA  SER A  50      16.662   0.521 -12.493  1.00  0.71           C  
ATOM    751  C   SER A  50      17.222  -0.721 -11.826  1.00  0.71           C  
ATOM    752  O   SER A  50      18.276  -1.234 -12.216  1.00  0.71           O  
ATOM    753  CB  SER A  50      15.761   0.132 -13.646  1.00  0.71           C  
ATOM    754  OG  SER A  50      16.459  -0.622 -14.598  1.00  0.71           O  
ATOM    755  H   SER A  50      18.604   0.982 -13.269  1.00  0.71           H  
ATOM    756  HA  SER A  50      16.081   1.062 -11.757  1.00  0.71           H  
ATOM    757 1HB  SER A  50      14.917  -0.446 -13.263  1.00  0.71           H  
ATOM    758 2HB  SER A  50      15.358   1.026 -14.102  1.00  0.71           H  
ATOM    759  HG  SER A  50      16.732  -1.424 -14.144  1.00  0.71           H  
ATOM    760  N   PHE A  51      16.477  -1.216 -10.842  1.00  0.74           N  
ATOM    761  CA  PHE A  51      16.839  -2.408 -10.100  1.00  0.74           C  
ATOM    762  C   PHE A  51      15.629  -3.320  -9.908  1.00  0.74           C  
ATOM    763  O   PHE A  51      14.480  -2.870  -9.942  1.00  0.74           O  
ATOM    764  CB  PHE A  51      17.359  -2.030  -8.713  1.00  0.74           C  
ATOM    765  CG  PHE A  51      18.495  -1.040  -8.690  1.00  0.74           C  
ATOM    766  CD1 PHE A  51      18.231   0.326  -8.540  1.00  0.74           C  
ATOM    767  CD2 PHE A  51      19.809  -1.447  -8.810  1.00  0.74           C  
ATOM    768  CE1 PHE A  51      19.272   1.239  -8.497  1.00  0.74           C  
ATOM    769  CE2 PHE A  51      20.840  -0.528  -8.773  1.00  0.74           C  
ATOM    770  CZ  PHE A  51      20.566   0.816  -8.612  1.00  0.74           C  
ATOM    771  H   PHE A  51      15.636  -0.708 -10.581  1.00  0.74           H  
ATOM    772  HA  PHE A  51      17.607  -2.951 -10.649  1.00  0.74           H  
ATOM    773 1HB  PHE A  51      16.544  -1.619  -8.127  1.00  0.74           H  
ATOM    774 2HB  PHE A  51      17.689  -2.932  -8.201  1.00  0.74           H  
ATOM    775  HD1 PHE A  51      17.193   0.664  -8.445  1.00  0.74           H  
ATOM    776  HD2 PHE A  51      20.026  -2.508  -8.931  1.00  0.74           H  
ATOM    777  HE1 PHE A  51      19.076   2.284  -8.369  1.00  0.74           H  
ATOM    778  HE2 PHE A  51      21.871  -0.866  -8.866  1.00  0.74           H  
ATOM    779  HZ  PHE A  51      21.379   1.538  -8.576  1.00  0.74           H  
ATOM    780  N   ARG A  52      15.884  -4.592  -9.650  1.00  0.78           N  
ATOM    781  CA  ARG A  52      14.810  -5.512  -9.286  1.00  0.78           C  
ATOM    782  C   ARG A  52      15.220  -6.259  -8.032  1.00  0.78           C  
ATOM    783  O   ARG A  52      16.361  -6.713  -7.913  1.00  0.78           O  
ATOM    784  CB  ARG A  52      14.467  -6.490 -10.398  1.00  0.78           C  
ATOM    785  CG  ARG A  52      13.331  -7.468 -10.047  1.00  0.78           C  
ATOM    786  CD  ARG A  52      12.936  -8.318 -11.199  1.00  0.78           C  
ATOM    787  NE  ARG A  52      11.911  -9.290 -10.829  1.00  0.78           N  
ATOM    788  CZ  ARG A  52      11.338 -10.165 -11.683  1.00  0.78           C  
ATOM    789  NH1 ARG A  52      11.694 -10.176 -12.948  1.00  0.78           N  
ATOM    790  NH2 ARG A  52      10.421 -11.014 -11.251  1.00  0.78           N  
ATOM    791  H   ARG A  52      16.837  -4.928  -9.676  1.00  0.78           H  
ATOM    792  HA  ARG A  52      13.910  -4.939  -9.057  1.00  0.78           H  
ATOM    793 1HB  ARG A  52      14.165  -5.936 -11.287  1.00  0.78           H  
ATOM    794 2HB  ARG A  52      15.347  -7.078 -10.655  1.00  0.78           H  
ATOM    795 1HG  ARG A  52      13.651  -8.122  -9.235  1.00  0.78           H  
ATOM    796 2HG  ARG A  52      12.455  -6.897  -9.723  1.00  0.78           H  
ATOM    797 1HD  ARG A  52      12.537  -7.689 -11.994  1.00  0.78           H  
ATOM    798 2HD  ARG A  52      13.805  -8.861 -11.567  1.00  0.78           H  
ATOM    799  HE  ARG A  52      11.616  -9.312  -9.863  1.00  0.78           H  
ATOM    800 1HH1 ARG A  52      12.396  -9.529 -13.281  1.00  0.78           H  
ATOM    801 2HH1 ARG A  52      11.267 -10.830 -13.587  1.00  0.78           H  
ATOM    802 1HH2 ARG A  52      10.145 -11.011 -10.279  1.00  0.78           H  
ATOM    803 2HH2 ARG A  52       9.996 -11.666 -11.894  1.00  0.78           H  
ATOM    804  N   THR A  53      14.296  -6.343  -7.087  1.00  0.83           N  
ATOM    805  CA  THR A  53      14.554  -6.984  -5.807  1.00  0.83           C  
ATOM    806  C   THR A  53      13.328  -7.643  -5.234  1.00  0.83           C  
ATOM    807  O   THR A  53      12.218  -7.390  -5.678  1.00  0.83           O  
ATOM    808  CB  THR A  53      15.084  -5.984  -4.764  1.00  0.83           C  
ATOM    809  OG1 THR A  53      15.485  -6.710  -3.589  1.00  0.83           O  
ATOM    810  CG2 THR A  53      14.007  -4.968  -4.382  1.00  0.83           C  
ATOM    811  H   THR A  53      13.375  -5.935  -7.272  1.00  0.83           H  
ATOM    812  HA  THR A  53      15.309  -7.757  -5.957  1.00  0.83           H  
ATOM    813  HB  THR A  53      15.948  -5.459  -5.174  1.00  0.83           H  
ATOM    814  HG1 THR A  53      15.898  -6.097  -2.966  1.00  0.83           H  
ATOM    815 1HG2 THR A  53      14.403  -4.277  -3.639  1.00  0.83           H  
ATOM    816 2HG2 THR A  53      13.699  -4.413  -5.270  1.00  0.83           H  
ATOM    817 3HG2 THR A  53      13.145  -5.489  -3.962  1.00  0.83           H  
ATOM    818  N   ASN A  54      13.535  -8.529  -4.273  1.00  0.87           N  
ATOM    819  CA  ASN A  54      12.410  -9.123  -3.563  1.00  0.87           C  
ATOM    820  C   ASN A  54      12.362  -8.628  -2.117  1.00  0.87           C  
ATOM    821  O   ASN A  54      11.540  -9.092  -1.323  1.00  0.87           O  
ATOM    822  CB  ASN A  54      12.496 -10.633  -3.612  1.00  0.87           C  
ATOM    823  CG  ASN A  54      12.295 -11.207  -4.991  1.00  0.87           C  
ATOM    824  OD1 ASN A  54      11.166 -11.329  -5.473  1.00  0.87           O  
ATOM    825  ND2 ASN A  54      13.379 -11.559  -5.637  1.00  0.87           N  
ATOM    826  H   ASN A  54      14.486  -8.727  -3.984  1.00  0.87           H  
ATOM    827  HA  ASN A  54      11.479  -8.807  -4.034  1.00  0.87           H  
ATOM    828 1HB  ASN A  54      13.470 -10.947  -3.241  1.00  0.87           H  
ATOM    829 2HB  ASN A  54      11.742 -11.048  -2.947  1.00  0.87           H  
ATOM    830 1HD2 ASN A  54      13.309 -11.946  -6.557  1.00  0.87           H  
ATOM    831 2HD2 ASN A  54      14.277 -11.443  -5.212  1.00  0.87           H  
ATOM    832  N   GLU A  55      13.239  -7.681  -1.777  1.00  0.89           N  
ATOM    833  CA  GLU A  55      13.252  -7.150  -0.420  1.00  0.89           C  
ATOM    834  C   GLU A  55      12.363  -5.906  -0.278  1.00  0.89           C  
ATOM    835  O   GLU A  55      12.286  -5.107  -1.207  1.00  0.89           O  
ATOM    836  CB  GLU A  55      14.692  -6.811  -0.014  1.00  0.89           C  
ATOM    837  CG  GLU A  55      15.624  -8.028   0.060  1.00  0.89           C  
ATOM    838  CD  GLU A  55      15.357  -8.920   1.271  1.00  0.89           C  
ATOM    839  OE1 GLU A  55      15.373  -8.413   2.369  1.00  0.89           O  
ATOM    840  OE2 GLU A  55      15.127 -10.101   1.099  1.00  0.89           O  
ATOM    841  H   GLU A  55      13.911  -7.332  -2.457  1.00  0.89           H  
ATOM    842  HA  GLU A  55      12.896  -7.946   0.223  1.00  0.89           H  
ATOM    843 1HB  GLU A  55      15.114  -6.109  -0.736  1.00  0.89           H  
ATOM    844 2HB  GLU A  55      14.701  -6.317   0.955  1.00  0.89           H  
ATOM    845 1HG  GLU A  55      15.499  -8.618  -0.848  1.00  0.89           H  
ATOM    846 2HG  GLU A  55      16.655  -7.678   0.093  1.00  0.89           H  
ATOM    847  N   PRO A  56      11.720  -5.692   0.892  1.00  0.87           N  
ATOM    848  CA  PRO A  56      10.949  -4.506   1.257  1.00  0.87           C  
ATOM    849  C   PRO A  56      11.850  -3.307   1.554  1.00  0.87           C  
ATOM    850  O   PRO A  56      11.373  -2.181   1.691  1.00  0.87           O  
ATOM    851  CB  PRO A  56      10.187  -4.974   2.501  1.00  0.87           C  
ATOM    852  CG  PRO A  56      11.073  -6.038   3.116  1.00  0.87           C  
ATOM    853  CD  PRO A  56      11.727  -6.741   1.940  1.00  0.87           C  
ATOM    854  HA  PRO A  56      10.255  -4.264   0.442  1.00  0.87           H  
ATOM    855 1HB  PRO A  56      10.010  -4.118   3.173  1.00  0.87           H  
ATOM    856 2HB  PRO A  56       9.197  -5.354   2.208  1.00  0.87           H  
ATOM    857 1HG  PRO A  56      11.810  -5.576   3.789  1.00  0.87           H  
ATOM    858 2HG  PRO A  56      10.469  -6.720   3.733  1.00  0.87           H  
ATOM    859 1HD  PRO A  56      12.756  -7.020   2.232  1.00  0.87           H  
ATOM    860 2HD  PRO A  56      11.126  -7.611   1.624  1.00  0.87           H  
ATOM    861  N   THR A  57      13.151  -3.570   1.724  1.00  0.84           N  
ATOM    862  CA  THR A  57      14.154  -2.551   2.030  1.00  0.84           C  
ATOM    863  C   THR A  57      15.250  -2.592   0.962  1.00  0.84           C  
ATOM    864  O   THR A  57      15.758  -3.667   0.639  1.00  0.84           O  
ATOM    865  CB  THR A  57      14.784  -2.760   3.429  1.00  0.84           C  
ATOM    866  OG1 THR A  57      13.766  -2.686   4.454  1.00  0.84           O  
ATOM    867  CG2 THR A  57      15.844  -1.711   3.696  1.00  0.84           C  
ATOM    868  H   THR A  57      13.476  -4.517   1.614  1.00  0.84           H  
ATOM    869  HA  THR A  57      13.681  -1.581   2.005  1.00  0.84           H  
ATOM    870  HB  THR A  57      15.246  -3.745   3.469  1.00  0.84           H  
ATOM    871  HG1 THR A  57      13.214  -3.469   4.412  1.00  0.84           H  
ATOM    872 1HG2 THR A  57      16.278  -1.874   4.679  1.00  0.84           H  
ATOM    873 2HG2 THR A  57      16.626  -1.773   2.945  1.00  0.84           H  
ATOM    874 3HG2 THR A  57      15.391  -0.738   3.659  1.00  0.84           H  
ATOM    875  N   PHE A  58      15.635  -1.436   0.423  1.00  0.79           N  
ATOM    876  CA  PHE A  58      16.658  -1.434  -0.626  1.00  0.79           C  
ATOM    877  C   PHE A  58      17.533  -0.188  -0.632  1.00  0.79           C  
ATOM    878  O   PHE A  58      17.034   0.926  -0.520  1.00  0.79           O  
ATOM    879  CB  PHE A  58      15.964  -1.565  -1.977  1.00  0.79           C  
ATOM    880  CG  PHE A  58      16.867  -1.679  -3.143  1.00  0.79           C  
ATOM    881  CD1 PHE A  58      17.372  -2.911  -3.491  1.00  0.79           C  
ATOM    882  CD2 PHE A  58      17.208  -0.573  -3.903  1.00  0.79           C  
ATOM    883  CE1 PHE A  58      18.207  -3.047  -4.569  1.00  0.79           C  
ATOM    884  CE2 PHE A  58      18.045  -0.707  -4.982  1.00  0.79           C  
ATOM    885  CZ  PHE A  58      18.546  -1.946  -5.307  1.00  0.79           C  
ATOM    886  H   PHE A  58      15.177  -0.578   0.730  1.00  0.79           H  
ATOM    887  HA  PHE A  58      17.306  -2.298  -0.473  1.00  0.79           H  
ATOM    888 1HB  PHE A  58      15.318  -2.443  -1.966  1.00  0.79           H  
ATOM    889 2HB  PHE A  58      15.324  -0.698  -2.132  1.00  0.79           H  
ATOM    890  HD1 PHE A  58      17.097  -3.782  -2.894  1.00  0.79           H  
ATOM    891  HD2 PHE A  58      16.806   0.402  -3.633  1.00  0.79           H  
ATOM    892  HE1 PHE A  58      18.604  -4.027  -4.834  1.00  0.79           H  
ATOM    893  HE2 PHE A  58      18.321   0.153  -5.574  1.00  0.79           H  
ATOM    894  HZ  PHE A  58      19.215  -2.055  -6.149  1.00  0.79           H  
ATOM    895  N   GLN A  59      18.850  -0.357  -0.751  1.00  0.75           N  
ATOM    896  CA  GLN A  59      19.711   0.827  -0.789  1.00  0.75           C  
ATOM    897  C   GLN A  59      20.068   1.281  -2.195  1.00  0.75           C  
ATOM    898  O   GLN A  59      20.455   0.478  -3.046  1.00  0.75           O  
ATOM    899  CB  GLN A  59      21.009   0.596  -0.009  1.00  0.75           C  
ATOM    900  CG  GLN A  59      20.826   0.408   1.476  1.00  0.75           C  
ATOM    901  CD  GLN A  59      22.152   0.236   2.205  1.00  0.75           C  
ATOM    902  OE1 GLN A  59      23.125  -0.281   1.645  1.00  0.75           O  
ATOM    903  NE2 GLN A  59      22.202   0.676   3.457  1.00  0.75           N  
ATOM    904  H   GLN A  59      19.245  -1.284  -0.834  1.00  0.75           H  
ATOM    905  HA  GLN A  59      19.186   1.651  -0.317  1.00  0.75           H  
ATOM    906 1HB  GLN A  59      21.519  -0.282  -0.403  1.00  0.75           H  
ATOM    907 2HB  GLN A  59      21.668   1.450  -0.159  1.00  0.75           H  
ATOM    908 1HG  GLN A  59      20.334   1.290   1.867  1.00  0.75           H  
ATOM    909 2HG  GLN A  59      20.212  -0.474   1.657  1.00  0.75           H  
ATOM    910 1HE2 GLN A  59      23.048   0.592   3.983  1.00  0.75           H  
ATOM    911 2HE2 GLN A  59      21.392   1.096   3.875  1.00  0.75           H  
ATOM    912  N   ILE A  60      20.013   2.594  -2.392  1.00  0.73           N  
ATOM    913  CA  ILE A  60      20.414   3.231  -3.631  1.00  0.73           C  
ATOM    914  C   ILE A  60      21.475   4.302  -3.397  1.00  0.73           C  
ATOM    915  O   ILE A  60      21.175   5.318  -2.766  1.00  0.73           O  
ATOM    916  CB  ILE A  60      19.239   3.948  -4.293  1.00  0.73           C  
ATOM    917  CG1 ILE A  60      18.125   3.040  -4.601  1.00  0.73           C  
ATOM    918  CG2 ILE A  60      19.708   4.590  -5.577  1.00  0.73           C  
ATOM    919  CD1 ILE A  60      16.933   3.789  -5.056  1.00  0.73           C  
ATOM    920  H   ILE A  60      19.647   3.183  -1.643  1.00  0.73           H  
ATOM    921  HA  ILE A  60      20.777   2.470  -4.315  1.00  0.73           H  
ATOM    922  HB  ILE A  60      18.855   4.695  -3.609  1.00  0.73           H  
ATOM    923 1HG1 ILE A  60      18.437   2.374  -5.396  1.00  0.73           H  
ATOM    924 2HG1 ILE A  60      17.859   2.453  -3.727  1.00  0.73           H  
ATOM    925 1HG2 ILE A  60      18.886   5.119  -6.049  1.00  0.73           H  
ATOM    926 2HG2 ILE A  60      20.502   5.286  -5.353  1.00  0.73           H  
ATOM    927 3HG2 ILE A  60      20.080   3.820  -6.251  1.00  0.73           H  
ATOM    928 1HD1 ILE A  60      16.165   3.099  -5.308  1.00  0.73           H  
ATOM    929 2HD1 ILE A  60      16.597   4.454  -4.260  1.00  0.73           H  
ATOM    930 3HD1 ILE A  60      17.182   4.374  -5.919  1.00  0.73           H  
ATOM    931  N   PRO A  61      22.737   4.073  -3.754  1.00  0.73           N  
ATOM    932  CA  PRO A  61      23.765   5.085  -3.720  1.00  0.73           C  
ATOM    933  C   PRO A  61      23.340   6.214  -4.648  1.00  0.73           C  
ATOM    934  O   PRO A  61      22.879   5.949  -5.761  1.00  0.73           O  
ATOM    935  CB  PRO A  61      25.000   4.330  -4.221  1.00  0.73           C  
ATOM    936  CG  PRO A  61      24.702   2.867  -3.888  1.00  0.73           C  
ATOM    937  CD  PRO A  61      23.202   2.723  -4.093  1.00  0.73           C  
ATOM    938  HA  PRO A  61      23.904   5.441  -2.701  1.00  0.73           H  
ATOM    939 1HB  PRO A  61      25.148   4.515  -5.294  1.00  0.73           H  
ATOM    940 2HB  PRO A  61      25.896   4.707  -3.703  1.00  0.73           H  
ATOM    941 1HG  PRO A  61      25.288   2.198  -4.538  1.00  0.73           H  
ATOM    942 2HG  PRO A  61      25.004   2.650  -2.852  1.00  0.73           H  
ATOM    943 1HD  PRO A  61      22.972   2.481  -5.142  1.00  0.73           H  
ATOM    944 2HD  PRO A  61      22.805   1.971  -3.388  1.00  0.73           H  
ATOM    945  N   MET A  62      23.578   7.449  -4.240  1.00  0.74           N  
ATOM    946  CA  MET A  62      23.290   8.624  -5.053  1.00  0.74           C  
ATOM    947  C   MET A  62      24.602   9.233  -5.525  1.00  0.74           C  
ATOM    948  O   MET A  62      24.633  10.283  -6.176  1.00  0.74           O  
ATOM    949  CB  MET A  62      22.470   9.628  -4.248  1.00  0.74           C  
ATOM    950  CG  MET A  62      21.109   9.083  -3.769  1.00  0.74           C  
ATOM    951  SD  MET A  62      19.989   8.645  -5.129  1.00  0.74           S  
ATOM    952  CE  MET A  62      18.780   7.710  -4.253  1.00  0.74           C  
ATOM    953  H   MET A  62      23.965   7.584  -3.317  1.00  0.74           H  
ATOM    954  HA  MET A  62      22.725   8.323  -5.933  1.00  0.74           H  
ATOM    955 1HB  MET A  62      23.031   9.919  -3.358  1.00  0.74           H  
ATOM    956 2HB  MET A  62      22.298  10.529  -4.831  1.00  0.74           H  
ATOM    957 1HG  MET A  62      21.271   8.191  -3.154  1.00  0.74           H  
ATOM    958 2HG  MET A  62      20.621   9.836  -3.148  1.00  0.74           H  
ATOM    959 1HE  MET A  62      18.010   7.354  -4.940  1.00  0.74           H  
ATOM    960 2HE  MET A  62      19.269   6.876  -3.780  1.00  0.74           H  
ATOM    961 3HE  MET A  62      18.339   8.323  -3.490  1.00  0.74           H  
ATOM    962  N   ALA A  63      25.695   8.573  -5.156  1.00  0.77           N  
ATOM    963  CA  ALA A  63      27.011   9.065  -5.497  1.00  0.77           C  
ATOM    964  C   ALA A  63      27.130   9.166  -6.997  1.00  0.77           C  
ATOM    965  O   ALA A  63      26.690   8.280  -7.726  1.00  0.77           O  
ATOM    966  CB  ALA A  63      28.090   8.147  -4.954  1.00  0.77           C  
ATOM    967  H   ALA A  63      25.597   7.718  -4.628  1.00  0.77           H  
ATOM    968  HA  ALA A  63      27.132  10.060  -5.066  1.00  0.77           H  
ATOM    969 1HB  ALA A  63      29.069   8.545  -5.218  1.00  0.77           H  
ATOM    970 2HB  ALA A  63      28.003   8.089  -3.871  1.00  0.77           H  
ATOM    971 3HB  ALA A  63      27.972   7.154  -5.381  1.00  0.77           H  
ATOM    972  N   GLY A  64      27.737  10.242  -7.458  1.00  0.80           N  
ATOM    973  CA  GLY A  64      27.941  10.443  -8.881  1.00  0.80           C  
ATOM    974  C   GLY A  64      26.787  11.191  -9.546  1.00  0.80           C  
ATOM    975  O   GLY A  64      26.916  11.621 -10.694  1.00  0.80           O  
ATOM    976  H   GLY A  64      28.064  10.942  -6.808  1.00  0.80           H  
ATOM    977 1HA  GLY A  64      28.866  10.998  -9.034  1.00  0.80           H  
ATOM    978 2HA  GLY A  64      28.071   9.476  -9.365  1.00  0.80           H  
ATOM    979  N   LEU A  65      25.666  11.381  -8.844  1.00  0.82           N  
ATOM    980  CA  LEU A  65      24.577  12.097  -9.481  1.00  0.82           C  
ATOM    981  C   LEU A  65      24.820  13.615  -9.413  1.00  0.82           C  
ATOM    982  O   LEU A  65      25.361  14.107  -8.421  1.00  0.82           O  
ATOM    983  CB  LEU A  65      23.226  11.783  -8.819  1.00  0.82           C  
ATOM    984  CG  LEU A  65      22.699  10.354  -8.904  1.00  0.82           C  
ATOM    985  CD1 LEU A  65      21.405  10.277  -8.112  1.00  0.82           C  
ATOM    986  CD2 LEU A  65      22.466   9.983 -10.354  1.00  0.82           C  
ATOM    987  H   LEU A  65      25.551  11.010  -7.899  1.00  0.82           H  
ATOM    988  HA  LEU A  65      24.517  11.737 -10.495  1.00  0.82           H  
ATOM    989 1HB  LEU A  65      23.309  12.024  -7.758  1.00  0.82           H  
ATOM    990 2HB  LEU A  65      22.480  12.433  -9.246  1.00  0.82           H  
ATOM    991  HG  LEU A  65      23.420   9.662  -8.459  1.00  0.82           H  
ATOM    992 1HD1 LEU A  65      21.011   9.269  -8.150  1.00  0.82           H  
ATOM    993 2HD1 LEU A  65      21.605  10.552  -7.084  1.00  0.82           H  
ATOM    994 3HD1 LEU A  65      20.681  10.965  -8.534  1.00  0.82           H  
ATOM    995 1HD2 LEU A  65      22.080   8.964 -10.414  1.00  0.82           H  
ATOM    996 2HD2 LEU A  65      21.748  10.673 -10.791  1.00  0.82           H  
ATOM    997 3HD2 LEU A  65      23.410  10.049 -10.897  1.00  0.82           H  
ATOM    998  N   PRO A  66      24.475  14.373 -10.469  1.00  0.83           N  
ATOM    999  CA  PRO A  66      24.452  15.828 -10.524  1.00  0.83           C  
ATOM   1000  C   PRO A  66      23.495  16.425  -9.502  1.00  0.83           C  
ATOM   1001  O   PRO A  66      22.478  15.821  -9.173  1.00  0.83           O  
ATOM   1002  CB  PRO A  66      23.956  16.104 -11.950  1.00  0.83           C  
ATOM   1003  CG  PRO A  66      24.334  14.881 -12.744  1.00  0.83           C  
ATOM   1004  CD  PRO A  66      24.226  13.725 -11.784  1.00  0.83           C  
ATOM   1005  HA  PRO A  66      25.471  16.212 -10.375  1.00  0.83           H  
ATOM   1006 1HB  PRO A  66      22.868  16.288 -11.932  1.00  0.83           H  
ATOM   1007 2HB  PRO A  66      24.422  17.022 -12.334  1.00  0.83           H  
ATOM   1008 1HG  PRO A  66      23.663  14.772 -13.609  1.00  0.83           H  
ATOM   1009 2HG  PRO A  66      25.352  14.995 -13.146  1.00  0.83           H  
ATOM   1010 1HD  PRO A  66      23.239  13.248 -11.829  1.00  0.83           H  
ATOM   1011 2HD  PRO A  66      25.047  13.038 -12.048  1.00  0.83           H  
ATOM   1012  N   ALA A  67      23.780  17.620  -9.016  1.00  0.82           N  
ATOM   1013  CA  ALA A  67      22.808  18.238  -8.125  1.00  0.82           C  
ATOM   1014  C   ALA A  67      21.499  18.444  -8.895  1.00  0.82           C  
ATOM   1015  O   ALA A  67      21.527  18.752 -10.090  1.00  0.82           O  
ATOM   1016  CB  ALA A  67      23.331  19.551  -7.576  1.00  0.82           C  
ATOM   1017  H   ALA A  67      24.630  18.102  -9.269  1.00  0.82           H  
ATOM   1018  HA  ALA A  67      22.618  17.555  -7.304  1.00  0.82           H  
ATOM   1019 1HB  ALA A  67      22.581  19.979  -6.906  1.00  0.82           H  
ATOM   1020 2HB  ALA A  67      24.253  19.375  -7.025  1.00  0.82           H  
ATOM   1021 3HB  ALA A  67      23.521  20.239  -8.395  1.00  0.82           H  
ATOM   1022  N   GLY A  68      20.363  18.290  -8.216  1.00  0.80           N  
ATOM   1023  CA  GLY A  68      19.061  18.477  -8.855  1.00  0.80           C  
ATOM   1024  C   GLY A  68      17.973  17.563  -8.292  1.00  0.80           C  
ATOM   1025  O   GLY A  68      18.131  16.936  -7.242  1.00  0.80           O  
ATOM   1026  H   GLY A  68      20.426  18.062  -7.232  1.00  0.80           H  
ATOM   1027 1HA  GLY A  68      18.755  19.516  -8.736  1.00  0.80           H  
ATOM   1028 2HA  GLY A  68      19.159  18.299  -9.924  1.00  0.80           H  
ATOM   1029  N   LEU A  69      16.841  17.506  -8.998  1.00  0.77           N  
ATOM   1030  CA  LEU A  69      15.707  16.698  -8.547  1.00  0.77           C  
ATOM   1031  C   LEU A  69      15.627  15.355  -9.243  1.00  0.77           C  
ATOM   1032  O   LEU A  69      15.699  15.252 -10.473  1.00  0.77           O  
ATOM   1033  CB  LEU A  69      14.372  17.425  -8.754  1.00  0.77           C  
ATOM   1034  CG  LEU A  69      13.899  18.304  -7.618  1.00  0.77           C  
ATOM   1035  CD1 LEU A  69      14.892  19.433  -7.366  1.00  0.77           C  
ATOM   1036  CD2 LEU A  69      12.531  18.837  -7.966  1.00  0.77           C  
ATOM   1037  H   LEU A  69      16.766  18.032  -9.857  1.00  0.77           H  
ATOM   1038  HA  LEU A  69      15.822  16.511  -7.482  1.00  0.77           H  
ATOM   1039 1HB  LEU A  69      14.444  18.042  -9.646  1.00  0.77           H  
ATOM   1040 2HB  LEU A  69      13.602  16.670  -8.919  1.00  0.77           H  
ATOM   1041  HG  LEU A  69      13.819  17.702  -6.718  1.00  0.77           H  
ATOM   1042 1HD1 LEU A  69      14.536  20.049  -6.540  1.00  0.77           H  
ATOM   1043 2HD1 LEU A  69      15.855  19.015  -7.107  1.00  0.77           H  
ATOM   1044 3HD1 LEU A  69      14.985  20.045  -8.261  1.00  0.77           H  
ATOM   1045 1HD2 LEU A  69      12.164  19.456  -7.149  1.00  0.77           H  
ATOM   1046 2HD2 LEU A  69      12.594  19.436  -8.875  1.00  0.77           H  
ATOM   1047 3HD2 LEU A  69      11.852  18.001  -8.127  1.00  0.77           H  
ATOM   1048  N   TYR A  70      15.477  14.332  -8.413  1.00  0.74           N  
ATOM   1049  CA  TYR A  70      15.370  12.955  -8.843  1.00  0.74           C  
ATOM   1050  C   TYR A  70      14.119  12.353  -8.262  1.00  0.74           C  
ATOM   1051  O   TYR A  70      13.622  12.801  -7.229  1.00  0.74           O  
ATOM   1052  CB  TYR A  70      16.594  12.154  -8.401  1.00  0.74           C  
ATOM   1053  CG  TYR A  70      17.848  12.687  -8.988  1.00  0.74           C  
ATOM   1054  CD1 TYR A  70      18.525  13.737  -8.372  1.00  0.74           C  
ATOM   1055  CD2 TYR A  70      18.319  12.160 -10.151  1.00  0.74           C  
ATOM   1056  CE1 TYR A  70      19.658  14.238  -8.962  1.00  0.74           C  
ATOM   1057  CE2 TYR A  70      19.453  12.678 -10.719  1.00  0.74           C  
ATOM   1058  CZ  TYR A  70      20.099  13.690 -10.145  1.00  0.74           C  
ATOM   1059  OH  TYR A  70      21.193  14.172 -10.751  1.00  0.74           O  
ATOM   1060  H   TYR A  70      15.436  14.527  -7.414  1.00  0.74           H  
ATOM   1061  HA  TYR A  70      15.290  12.928  -9.926  1.00  0.74           H  
ATOM   1062 1HB  TYR A  70      16.682  12.183  -7.317  1.00  0.74           H  
ATOM   1063 2HB  TYR A  70      16.481  11.112  -8.703  1.00  0.74           H  
ATOM   1064  HD1 TYR A  70      18.152  14.172  -7.440  1.00  0.74           H  
ATOM   1065  HD2 TYR A  70      17.782  11.340 -10.628  1.00  0.74           H  
ATOM   1066  HE1 TYR A  70      20.192  15.066  -8.509  1.00  0.74           H  
ATOM   1067  HE2 TYR A  70      19.844  12.291 -11.640  1.00  0.74           H  
ATOM   1068  HH  TYR A  70      21.654  14.752 -10.134  1.00  0.74           H  
ATOM   1069  N   PHE A  71      13.591  11.347  -8.921  1.00  0.71           N  
ATOM   1070  CA  PHE A  71      12.437  10.681  -8.368  1.00  0.71           C  
ATOM   1071  C   PHE A  71      12.674   9.198  -8.282  1.00  0.71           C  
ATOM   1072  O   PHE A  71      13.194   8.583  -9.218  1.00  0.71           O  
ATOM   1073  CB  PHE A  71      11.215  10.976  -9.236  1.00  0.71           C  
ATOM   1074  CG  PHE A  71      10.910  12.435  -9.275  1.00  0.71           C  
ATOM   1075  CD1 PHE A  71      11.565  13.264 -10.186  1.00  0.71           C  
ATOM   1076  CD2 PHE A  71       9.987  12.989  -8.415  1.00  0.71           C  
ATOM   1077  CE1 PHE A  71      11.308  14.617 -10.217  1.00  0.71           C  
ATOM   1078  CE2 PHE A  71       9.723  14.339  -8.453  1.00  0.71           C  
ATOM   1079  CZ  PHE A  71      10.387  15.156  -9.351  1.00  0.71           C  
ATOM   1080  H   PHE A  71      14.010  11.051  -9.797  1.00  0.71           H  
ATOM   1081  HA  PHE A  71      12.252  11.051  -7.359  1.00  0.71           H  
ATOM   1082 1HB  PHE A  71      11.389  10.629 -10.253  1.00  0.71           H  
ATOM   1083 2HB  PHE A  71      10.352  10.450  -8.842  1.00  0.71           H  
ATOM   1084  HD1 PHE A  71      12.298  12.828 -10.873  1.00  0.71           H  
ATOM   1085  HD2 PHE A  71       9.470  12.346  -7.701  1.00  0.71           H  
ATOM   1086  HE1 PHE A  71      11.831  15.257 -10.927  1.00  0.71           H  
ATOM   1087  HE2 PHE A  71       8.992  14.763  -7.774  1.00  0.71           H  
ATOM   1088  HZ  PHE A  71      10.179  16.223  -9.376  1.00  0.71           H  
ATOM   1089  N   VAL A  72      12.251   8.619  -7.176  1.00  0.71           N  
ATOM   1090  CA  VAL A  72      12.299   7.184  -7.010  1.00  0.71           C  
ATOM   1091  C   VAL A  72      10.916   6.615  -7.122  1.00  0.71           C  
ATOM   1092  O   VAL A  72       9.982   7.039  -6.436  1.00  0.71           O  
ATOM   1093  CB  VAL A  72      12.944   6.747  -5.682  1.00  0.71           C  
ATOM   1094  CG1 VAL A  72      12.807   5.258  -5.535  1.00  0.71           C  
ATOM   1095  CG2 VAL A  72      14.458   7.010  -5.699  1.00  0.71           C  
ATOM   1096  H   VAL A  72      11.854   9.198  -6.435  1.00  0.71           H  
ATOM   1097  HA  VAL A  72      12.907   6.766  -7.809  1.00  0.71           H  
ATOM   1098  HB  VAL A  72      12.455   7.260  -4.851  1.00  0.71           H  
ATOM   1099 1HG1 VAL A  72      13.260   4.962  -4.620  1.00  0.71           H  
ATOM   1100 2HG1 VAL A  72      11.755   4.985  -5.521  1.00  0.71           H  
ATOM   1101 3HG1 VAL A  72      13.301   4.759  -6.373  1.00  0.71           H  
ATOM   1102 1HG2 VAL A  72      14.898   6.673  -4.762  1.00  0.71           H  
ATOM   1103 2HG2 VAL A  72      14.892   6.464  -6.512  1.00  0.71           H  
ATOM   1104 3HG2 VAL A  72      14.667   8.036  -5.837  1.00  0.71           H  
ATOM   1105  N   ARG A  73      10.792   5.670  -8.030  1.00  0.74           N  
ATOM   1106  CA  ARG A  73       9.538   5.016  -8.312  1.00  0.74           C  
ATOM   1107  C   ARG A  73       9.638   3.563  -7.940  1.00  0.74           C  
ATOM   1108  O   ARG A  73      10.555   2.868  -8.383  1.00  0.74           O  
ATOM   1109  CB  ARG A  73       9.209   5.105  -9.791  1.00  0.74           C  
ATOM   1110  CG  ARG A  73       7.921   4.478 -10.198  1.00  0.74           C  
ATOM   1111  CD  ARG A  73       7.693   4.536 -11.684  1.00  0.74           C  
ATOM   1112  NE  ARG A  73       6.435   3.873 -12.112  1.00  0.74           N  
ATOM   1113  CZ  ARG A  73       6.026   3.769 -13.375  1.00  0.74           C  
ATOM   1114  NH1 ARG A  73       6.749   4.252 -14.362  1.00  0.74           N  
ATOM   1115  NH2 ARG A  73       4.877   3.174 -13.604  1.00  0.74           N  
ATOM   1116  H   ARG A  73      11.622   5.394  -8.552  1.00  0.74           H  
ATOM   1117  HA  ARG A  73       8.745   5.482  -7.732  1.00  0.74           H  
ATOM   1118 1HB  ARG A  73       9.169   6.152 -10.086  1.00  0.74           H  
ATOM   1119 2HB  ARG A  73      10.002   4.637 -10.364  1.00  0.74           H  
ATOM   1120 1HG  ARG A  73       7.860   3.445  -9.854  1.00  0.74           H  
ATOM   1121 2HG  ARG A  73       7.163   5.078  -9.721  1.00  0.74           H  
ATOM   1122 1HD  ARG A  73       7.647   5.578 -11.994  1.00  0.74           H  
ATOM   1123 2HD  ARG A  73       8.525   4.046 -12.196  1.00  0.74           H  
ATOM   1124  HE  ARG A  73       5.793   3.461 -11.415  1.00  0.74           H  
ATOM   1125 1HH1 ARG A  73       7.628   4.711 -14.161  1.00  0.74           H  
ATOM   1126 2HH1 ARG A  73       6.427   4.168 -15.315  1.00  0.74           H  
ATOM   1127 1HH2 ARG A  73       4.341   2.824 -12.804  1.00  0.74           H  
ATOM   1128 2HH2 ARG A  73       4.528   3.075 -14.544  1.00  0.74           H  
ATOM   1129  N   VAL A  74       8.714   3.095  -7.126  1.00  0.81           N  
ATOM   1130  CA  VAL A  74       8.736   1.692  -6.778  1.00  0.81           C  
ATOM   1131  C   VAL A  74       7.446   1.059  -7.228  1.00  0.81           C  
ATOM   1132  O   VAL A  74       6.364   1.617  -7.025  1.00  0.81           O  
ATOM   1133  CB  VAL A  74       8.953   1.451  -5.280  1.00  0.81           C  
ATOM   1134  CG1 VAL A  74       8.938  -0.071  -5.020  1.00  0.81           C  
ATOM   1135  CG2 VAL A  74      10.290   2.074  -4.865  1.00  0.81           C  
ATOM   1136  H   VAL A  74       7.997   3.720  -6.760  1.00  0.81           H  
ATOM   1137  HA  VAL A  74       9.553   1.210  -7.302  1.00  0.81           H  
ATOM   1138  HB  VAL A  74       8.143   1.902  -4.706  1.00  0.81           H  
ATOM   1139 1HG1 VAL A  74       9.095  -0.268  -3.994  1.00  0.81           H  
ATOM   1140 2HG1 VAL A  74       7.980  -0.494  -5.313  1.00  0.81           H  
ATOM   1141 3HG1 VAL A  74       9.734  -0.544  -5.600  1.00  0.81           H  
ATOM   1142 1HG2 VAL A  74      10.467   1.901  -3.812  1.00  0.81           H  
ATOM   1143 2HG2 VAL A  74      11.079   1.639  -5.435  1.00  0.81           H  
ATOM   1144 3HG2 VAL A  74      10.270   3.134  -5.059  1.00  0.81           H  
ATOM   1145  N   VAL A  75       7.563  -0.082  -7.895  1.00  0.91           N  
ATOM   1146  CA  VAL A  75       6.391  -0.774  -8.368  1.00  0.91           C  
ATOM   1147  C   VAL A  75       6.267  -2.158  -7.734  1.00  0.91           C  
ATOM   1148  O   VAL A  75       7.203  -2.964  -7.774  1.00  0.91           O  
ATOM   1149  CB  VAL A  75       6.425  -0.895  -9.898  1.00  0.91           C  
ATOM   1150  CG1 VAL A  75       5.172  -1.631 -10.375  1.00  0.91           C  
ATOM   1151  CG2 VAL A  75       6.545   0.499 -10.507  1.00  0.91           C  
ATOM   1152  H   VAL A  75       8.488  -0.463  -8.066  1.00  0.91           H  
ATOM   1153  HA  VAL A  75       5.527  -0.189  -8.102  1.00  0.91           H  
ATOM   1154  HB  VAL A  75       7.278  -1.489 -10.194  1.00  0.91           H  
ATOM   1155 1HG1 VAL A  75       5.195  -1.729 -11.458  1.00  0.91           H  
ATOM   1156 2HG1 VAL A  75       5.132  -2.617  -9.924  1.00  0.91           H  
ATOM   1157 3HG1 VAL A  75       4.294  -1.056 -10.078  1.00  0.91           H  
ATOM   1158 1HG2 VAL A  75       6.575   0.425 -11.592  1.00  0.91           H  
ATOM   1159 2HG2 VAL A  75       5.696   1.087 -10.206  1.00  0.91           H  
ATOM   1160 3HG2 VAL A  75       7.457   0.974 -10.156  1.00  0.91           H  
ATOM   1161  N   LYS A  76       5.105  -2.432  -7.145  1.00  1.03           N  
ATOM   1162  CA  LYS A  76       4.829  -3.724  -6.513  1.00  1.03           C  
ATOM   1163  C   LYS A  76       3.463  -4.227  -6.944  1.00  1.03           C  
ATOM   1164  O   LYS A  76       2.454  -3.558  -6.730  1.00  1.03           O  
ATOM   1165  CB  LYS A  76       4.854  -3.626  -4.992  1.00  1.03           C  
ATOM   1166  CG  LYS A  76       4.599  -4.983  -4.307  1.00  1.03           C  
ATOM   1167  CD  LYS A  76       4.578  -4.892  -2.788  1.00  1.03           C  
ATOM   1168  CE  LYS A  76       4.470  -6.282  -2.136  1.00  1.03           C  
ATOM   1169  NZ  LYS A  76       3.057  -6.826  -2.146  1.00  1.03           N  
ATOM   1170  H   LYS A  76       4.391  -1.699  -7.141  1.00  1.03           H  
ATOM   1171  HA  LYS A  76       5.578  -4.449  -6.836  1.00  1.03           H  
ATOM   1172 1HB  LYS A  76       5.821  -3.248  -4.664  1.00  1.03           H  
ATOM   1173 2HB  LYS A  76       4.087  -2.926  -4.655  1.00  1.03           H  
ATOM   1174 1HG  LYS A  76       3.645  -5.363  -4.636  1.00  1.03           H  
ATOM   1175 2HG  LYS A  76       5.376  -5.692  -4.611  1.00  1.03           H  
ATOM   1176 1HD  LYS A  76       5.430  -4.383  -2.427  1.00  1.03           H  
ATOM   1177 2HD  LYS A  76       3.696  -4.321  -2.485  1.00  1.03           H  
ATOM   1178 1HE  LYS A  76       5.115  -6.970  -2.684  1.00  1.03           H  
ATOM   1179 2HE  LYS A  76       4.816  -6.219  -1.105  1.00  1.03           H  
ATOM   1180 1HZ  LYS A  76       3.037  -7.728  -1.710  1.00  1.03           H  
ATOM   1181 2HZ  LYS A  76       2.467  -6.175  -1.599  1.00  1.03           H  
ATOM   1182 3HZ  LYS A  76       2.689  -6.911  -3.111  1.00  1.03           H  
ATOM   1183  N   ASN A  77       3.427  -5.390  -7.588  1.00  1.13           N  
ATOM   1184  CA  ASN A  77       2.187  -5.979  -8.109  1.00  1.13           C  
ATOM   1185  C   ASN A  77       1.488  -5.019  -9.077  1.00  1.13           C  
ATOM   1186  O   ASN A  77       0.265  -5.019  -9.202  1.00  1.13           O  
ATOM   1187  CB  ASN A  77       1.234  -6.355  -6.978  1.00  1.13           C  
ATOM   1188  CG  ASN A  77       1.771  -7.422  -6.046  1.00  1.13           C  
ATOM   1189  OD1 ASN A  77       1.923  -7.180  -4.829  1.00  1.13           O  
ATOM   1190  ND2 ASN A  77       2.040  -8.589  -6.584  1.00  1.13           N  
ATOM   1191  H   ASN A  77       4.297  -5.892  -7.722  1.00  1.13           H  
ATOM   1192  HA  ASN A  77       2.438  -6.881  -8.670  1.00  1.13           H  
ATOM   1193 1HB  ASN A  77       0.975  -5.478  -6.390  1.00  1.13           H  
ATOM   1194 2HB  ASN A  77       0.305  -6.723  -7.414  1.00  1.13           H  
ATOM   1195 1HD2 ASN A  77       2.379  -9.343  -6.018  1.00  1.13           H  
ATOM   1196 2HD2 ASN A  77       1.892  -8.733  -7.563  1.00  1.13           H  
ATOM   1197  N   GLY A  78       2.283  -4.205  -9.763  1.00  1.19           N  
ATOM   1198  CA  GLY A  78       1.797  -3.226 -10.724  1.00  1.19           C  
ATOM   1199  C   GLY A  78       1.485  -1.861 -10.089  1.00  1.19           C  
ATOM   1200  O   GLY A  78       1.281  -0.876 -10.805  1.00  1.19           O  
ATOM   1201  H   GLY A  78       3.276  -4.267  -9.603  1.00  1.19           H  
ATOM   1202 1HA  GLY A  78       2.541  -3.098 -11.509  1.00  1.19           H  
ATOM   1203 2HA  GLY A  78       0.900  -3.613 -11.203  1.00  1.19           H  
ATOM   1204  N   GLN A  79       1.458  -1.777  -8.756  1.00  1.18           N  
ATOM   1205  CA  GLN A  79       1.146  -0.508  -8.107  1.00  1.18           C  
ATOM   1206  C   GLN A  79       2.367   0.358  -7.947  1.00  1.18           C  
ATOM   1207  O   GLN A  79       3.365  -0.059  -7.358  1.00  1.18           O  
ATOM   1208  CB  GLN A  79       0.505  -0.700  -6.731  1.00  1.18           C  
ATOM   1209  CG  GLN A  79       0.193   0.638  -5.996  1.00  1.18           C  
ATOM   1210  CD  GLN A  79      -0.920   1.465  -6.672  1.00  1.18           C  
ATOM   1211  OE1 GLN A  79      -2.036   0.959  -6.863  1.00  1.18           O  
ATOM   1212  NE2 GLN A  79      -0.633   2.730  -7.031  1.00  1.18           N  
ATOM   1213  H   GLN A  79       1.646  -2.591  -8.174  1.00  1.18           H  
ATOM   1214  HA  GLN A  79       0.437   0.030  -8.735  1.00  1.18           H  
ATOM   1215 1HB  GLN A  79      -0.424  -1.258  -6.837  1.00  1.18           H  
ATOM   1216 2HB  GLN A  79       1.172  -1.293  -6.100  1.00  1.18           H  
ATOM   1217 1HG  GLN A  79      -0.133   0.402  -4.985  1.00  1.18           H  
ATOM   1218 2HG  GLN A  79       1.097   1.248  -5.953  1.00  1.18           H  
ATOM   1219 1HE2 GLN A  79      -1.336   3.293  -7.466  1.00  1.18           H  
ATOM   1220 2HE2 GLN A  79       0.298   3.142  -6.865  1.00  1.18           H  
ATOM   1221  N   THR A  80       2.277   1.565  -8.469  1.00  1.12           N  
ATOM   1222  CA  THR A  80       3.347   2.539  -8.405  1.00  1.12           C  
ATOM   1223  C   THR A  80       3.265   3.502  -7.226  1.00  1.12           C  
ATOM   1224  O   THR A  80       2.180   4.004  -6.890  1.00  1.12           O  
ATOM   1225  CB  THR A  80       3.423   3.356  -9.708  1.00  1.12           C  
ATOM   1226  OG1 THR A  80       3.787   2.495 -10.809  1.00  1.12           O  
ATOM   1227  CG2 THR A  80       4.412   4.454  -9.566  1.00  1.12           C  
ATOM   1228  H   THR A  80       1.421   1.814  -8.945  1.00  1.12           H  
ATOM   1229  HA  THR A  80       4.285   1.995  -8.308  1.00  1.12           H  
ATOM   1230  HB  THR A  80       2.448   3.785  -9.923  1.00  1.12           H  
ATOM   1231  HG1 THR A  80       3.162   1.757 -10.860  1.00  1.12           H  
ATOM   1232 1HG2 THR A  80       4.467   5.024 -10.489  1.00  1.12           H  
ATOM   1233 2HG2 THR A  80       4.131   5.127  -8.765  1.00  1.12           H  
ATOM   1234 3HG2 THR A  80       5.349   3.995  -9.341  1.00  1.12           H  
ATOM   1235  N   TYR A  81       4.421   3.758  -6.605  1.00  1.02           N  
ATOM   1236  CA  TYR A  81       4.527   4.782  -5.579  1.00  1.02           C  
ATOM   1237  C   TYR A  81       5.761   5.631  -5.910  1.00  1.02           C  
ATOM   1238  O   TYR A  81       6.835   5.081  -6.180  1.00  1.02           O  
ATOM   1239  CB  TYR A  81       4.712   4.218  -4.184  1.00  1.02           C  
ATOM   1240  CG  TYR A  81       4.487   5.317  -3.169  1.00  1.02           C  
ATOM   1241  CD1 TYR A  81       3.211   5.505  -2.661  1.00  1.02           C  
ATOM   1242  CD2 TYR A  81       5.487   6.175  -2.815  1.00  1.02           C  
ATOM   1243  CE1 TYR A  81       2.959   6.522  -1.769  1.00  1.02           C  
ATOM   1244  CE2 TYR A  81       5.247   7.205  -1.922  1.00  1.02           C  
ATOM   1245  CZ  TYR A  81       3.983   7.373  -1.395  1.00  1.02           C  
ATOM   1246  OH  TYR A  81       3.730   8.396  -0.510  1.00  1.02           O  
ATOM   1247  H   TYR A  81       5.245   3.219  -6.872  1.00  1.02           H  
ATOM   1248  HA  TYR A  81       3.647   5.425  -5.608  1.00  1.02           H  
ATOM   1249 1HB  TYR A  81       4.001   3.405  -3.996  1.00  1.02           H  
ATOM   1250 2HB  TYR A  81       5.723   3.823  -4.061  1.00  1.02           H  
ATOM   1251  HD1 TYR A  81       2.405   4.834  -2.965  1.00  1.02           H  
ATOM   1252  HD2 TYR A  81       6.475   6.047  -3.248  1.00  1.02           H  
ATOM   1253  HE1 TYR A  81       1.956   6.656  -1.363  1.00  1.02           H  
ATOM   1254  HE2 TYR A  81       6.055   7.888  -1.643  1.00  1.02           H  
ATOM   1255  HH  TYR A  81       4.534   8.913  -0.382  1.00  1.02           H  
ATOM   1256  N   THR A  82       5.613   6.959  -5.919  1.00  0.93           N  
ATOM   1257  CA  THR A  82       6.732   7.837  -6.281  1.00  0.93           C  
ATOM   1258  C   THR A  82       7.122   8.842  -5.186  1.00  0.93           C  
ATOM   1259  O   THR A  82       6.255   9.476  -4.580  1.00  0.93           O  
ATOM   1260  CB  THR A  82       6.412   8.607  -7.580  1.00  0.93           C  
ATOM   1261  OG1 THR A  82       6.159   7.671  -8.639  1.00  0.93           O  
ATOM   1262  CG2 THR A  82       7.617   9.489  -7.990  1.00  0.93           C  
ATOM   1263  H   THR A  82       4.717   7.362  -5.680  1.00  0.93           H  
ATOM   1264  HA  THR A  82       7.597   7.213  -6.469  1.00  0.93           H  
ATOM   1265  HB  THR A  82       5.535   9.234  -7.434  1.00  0.93           H  
ATOM   1266  HG1 THR A  82       6.137   8.143  -9.476  1.00  0.93           H  
ATOM   1267 1HG2 THR A  82       7.384  10.012  -8.916  1.00  0.93           H  
ATOM   1268 2HG2 THR A  82       7.830  10.220  -7.220  1.00  0.93           H  
ATOM   1269 3HG2 THR A  82       8.493   8.853  -8.143  1.00  0.93           H  
ATOM   1270  N   GLN A  83       8.438   8.999  -4.965  1.00  0.87           N  
ATOM   1271  CA  GLN A  83       8.977   9.959  -3.994  1.00  0.87           C  
ATOM   1272  C   GLN A  83      10.095  10.846  -4.564  1.00  0.87           C  
ATOM   1273  O   GLN A  83      11.022  10.366  -5.215  1.00  0.87           O  
ATOM   1274  CB  GLN A  83       9.485   9.252  -2.737  1.00  0.87           C  
ATOM   1275  CG  GLN A  83      10.112  10.210  -1.693  1.00  0.87           C  
ATOM   1276  CD  GLN A  83       9.154  11.201  -1.072  1.00  0.87           C  
ATOM   1277  OE1 GLN A  83       8.103  10.835  -0.534  1.00  0.87           O  
ATOM   1278  NE2 GLN A  83       9.532  12.485  -1.105  1.00  0.87           N  
ATOM   1279  H   GLN A  83       9.078   8.405  -5.492  1.00  0.87           H  
ATOM   1280  HA  GLN A  83       8.165  10.621  -3.693  1.00  0.87           H  
ATOM   1281 1HB  GLN A  83       8.666   8.715  -2.258  1.00  0.87           H  
ATOM   1282 2HB  GLN A  83      10.244   8.518  -3.013  1.00  0.87           H  
ATOM   1283 1HG  GLN A  83      10.474   9.638  -0.878  1.00  0.87           H  
ATOM   1284 2HG  GLN A  83      10.930  10.764  -2.152  1.00  0.87           H  
ATOM   1285 1HE2 GLN A  83       8.955  13.188  -0.695  1.00  0.87           H  
ATOM   1286 2HE2 GLN A  83      10.434  12.751  -1.532  1.00  0.87           H  
ATOM   1287  N   LYS A  84       9.955  12.161  -4.355  1.00  0.87           N  
ATOM   1288  CA  LYS A  84      10.938  13.177  -4.776  1.00  0.87           C  
ATOM   1289  C   LYS A  84      12.171  13.233  -3.865  1.00  0.87           C  
ATOM   1290  O   LYS A  84      12.048  13.253  -2.632  1.00  0.87           O  
ATOM   1291  CB  LYS A  84      10.298  14.566  -4.775  1.00  0.87           C  
ATOM   1292  CG  LYS A  84      11.195  15.720  -5.309  1.00  0.87           C  
ATOM   1293  CD  LYS A  84      10.506  17.081  -5.107  1.00  0.87           C  
ATOM   1294  CE  LYS A  84       9.314  17.274  -6.038  1.00  0.87           C  
ATOM   1295  NZ  LYS A  84       8.627  18.589  -5.807  1.00  0.87           N  
ATOM   1296  H   LYS A  84       9.138  12.473  -3.845  1.00  0.87           H  
ATOM   1297  HA  LYS A  84      11.284  12.936  -5.782  1.00  0.87           H  
ATOM   1298 1HB  LYS A  84       9.391  14.547  -5.370  1.00  0.87           H  
ATOM   1299 2HB  LYS A  84      10.011  14.827  -3.757  1.00  0.87           H  
ATOM   1300 1HG  LYS A  84      12.145  15.735  -4.774  1.00  0.87           H  
ATOM   1301 2HG  LYS A  84      11.408  15.572  -6.367  1.00  0.87           H  
ATOM   1302 1HD  LYS A  84      10.165  17.158  -4.075  1.00  0.87           H  
ATOM   1303 2HD  LYS A  84      11.230  17.874  -5.287  1.00  0.87           H  
ATOM   1304 1HE  LYS A  84       9.661  17.236  -7.067  1.00  0.87           H  
ATOM   1305 2HE  LYS A  84       8.599  16.469  -5.876  1.00  0.87           H  
ATOM   1306 1HZ  LYS A  84       7.848  18.675  -6.443  1.00  0.87           H  
ATOM   1307 2HZ  LYS A  84       8.287  18.627  -4.856  1.00  0.87           H  
ATOM   1308 3HZ  LYS A  84       9.264  19.358  -5.959  1.00  0.87           H  
ATOM   1309  N   LEU A  85      13.353  13.264  -4.491  1.00  0.92           N  
ATOM   1310  CA  LEU A  85      14.644  13.380  -3.817  1.00  0.92           C  
ATOM   1311  C   LEU A  85      15.403  14.595  -4.339  1.00  0.92           C  
ATOM   1312  O   LEU A  85      15.369  14.884  -5.537  1.00  0.92           O  
ATOM   1313  CB  LEU A  85      15.512  12.155  -4.117  1.00  0.92           C  
ATOM   1314  CG  LEU A  85      14.980  10.896  -3.693  1.00  0.92           C  
ATOM   1315  CD1 LEU A  85      14.071  10.411  -4.769  1.00  0.92           C  
ATOM   1316  CD2 LEU A  85      16.110   9.923  -3.455  1.00  0.92           C  
ATOM   1317  H   LEU A  85      13.356  13.199  -5.503  1.00  0.92           H  
ATOM   1318  HA  LEU A  85      14.482  13.488  -2.747  1.00  0.92           H  
ATOM   1319 1HB  LEU A  85      15.646  12.095  -5.189  1.00  0.92           H  
ATOM   1320 2HB  LEU A  85      16.484  12.289  -3.659  1.00  0.92           H  
ATOM   1321  HG  LEU A  85      14.398  11.039  -2.793  1.00  0.92           H  
ATOM   1322 1HD1 LEU A  85      13.624   9.478  -4.476  1.00  0.92           H  
ATOM   1323 2HD1 LEU A  85      13.304  11.114  -4.946  1.00  0.92           H  
ATOM   1324 3HD1 LEU A  85      14.638  10.287  -5.689  1.00  0.92           H  
ATOM   1325 1HD2 LEU A  85      15.721   8.956  -3.155  1.00  0.92           H  
ATOM   1326 2HD2 LEU A  85      16.667   9.813  -4.384  1.00  0.92           H  
ATOM   1327 3HD2 LEU A  85      16.768  10.300  -2.684  1.00  0.92           H  
ATOM   1328  N   ILE A  86      16.120  15.292  -3.464  1.00  1.04           N  
ATOM   1329  CA  ILE A  86      16.923  16.412  -3.942  1.00  1.04           C  
ATOM   1330  C   ILE A  86      18.394  16.248  -3.609  1.00  1.04           C  
ATOM   1331  O   ILE A  86      18.770  16.130  -2.441  1.00  1.04           O  
ATOM   1332  CB  ILE A  86      16.421  17.749  -3.377  1.00  1.04           C  
ATOM   1333  CG1 ILE A  86      14.966  17.975  -3.801  1.00  1.04           C  
ATOM   1334  CG2 ILE A  86      17.322  18.884  -3.900  1.00  1.04           C  
ATOM   1335  CD1 ILE A  86      14.312  19.169  -3.183  1.00  1.04           C  
ATOM   1336  H   ILE A  86      16.115  15.046  -2.484  1.00  1.04           H  
ATOM   1337  HA  ILE A  86      16.841  16.465  -5.027  1.00  1.04           H  
ATOM   1338  HB  ILE A  86      16.453  17.728  -2.288  1.00  1.04           H  
ATOM   1339 1HG1 ILE A  86      14.951  18.083  -4.858  1.00  1.04           H  
ATOM   1340 2HG1 ILE A  86      14.375  17.105  -3.534  1.00  1.04           H  
ATOM   1341 1HG2 ILE A  86      16.977  19.837  -3.509  1.00  1.04           H  
ATOM   1342 2HG2 ILE A  86      18.351  18.716  -3.580  1.00  1.04           H  
ATOM   1343 3HG2 ILE A  86      17.285  18.901  -4.991  1.00  1.04           H  
ATOM   1344 1HD1 ILE A  86      13.288  19.248  -3.549  1.00  1.04           H  
ATOM   1345 2HD1 ILE A  86      14.303  19.062  -2.098  1.00  1.04           H  
ATOM   1346 3HD1 ILE A  86      14.865  20.066  -3.456  1.00  1.04           H  
ATOM   1347  N   LYS A  87      19.225  16.261  -4.643  1.00  1.22           N  
ATOM   1348  CA  LYS A  87      20.661  16.134  -4.476  1.00  1.22           C  
ATOM   1349  C   LYS A  87      21.267  17.522  -4.561  1.00  1.22           C  
ATOM   1350  O   LYS A  87      21.069  18.223  -5.552  1.00  1.22           O  
ATOM   1351  CB  LYS A  87      21.262  15.210  -5.541  1.00  1.22           C  
ATOM   1352  CG  LYS A  87      22.784  14.998  -5.434  1.00  1.22           C  
ATOM   1353  CD  LYS A  87      23.153  14.186  -4.177  1.00  1.22           C  
ATOM   1354  CE  LYS A  87      24.662  13.895  -4.112  1.00  1.22           C  
ATOM   1355  NZ  LYS A  87      25.035  13.134  -2.876  1.00  1.22           N  
ATOM   1356  H   LYS A  87      18.842  16.386  -5.580  1.00  1.22           H  
ATOM   1357  HA  LYS A  87      20.876  15.725  -3.487  1.00  1.22           H  
ATOM   1358 1HB  LYS A  87      20.778  14.234  -5.501  1.00  1.22           H  
ATOM   1359 2HB  LYS A  87      21.068  15.630  -6.525  1.00  1.22           H  
ATOM   1360 1HG  LYS A  87      23.142  14.466  -6.326  1.00  1.22           H  
ATOM   1361 2HG  LYS A  87      23.284  15.965  -5.390  1.00  1.22           H  
ATOM   1362 1HD  LYS A  87      22.858  14.734  -3.273  1.00  1.22           H  
ATOM   1363 2HD  LYS A  87      22.618  13.235  -4.185  1.00  1.22           H  
ATOM   1364 1HE  LYS A  87      24.942  13.302  -4.986  1.00  1.22           H  
ATOM   1365 2HE  LYS A  87      25.212  14.835  -4.128  1.00  1.22           H  
ATOM   1366 1HZ  LYS A  87      26.045  12.921  -2.848  1.00  1.22           H  
ATOM   1367 2HZ  LYS A  87      24.796  13.654  -2.042  1.00  1.22           H  
ATOM   1368 3HZ  LYS A  87      24.540  12.261  -2.867  1.00  1.22           H  
ATOM   1369  N   LYS A  88      21.964  17.944  -3.522  1.00  1.45           N  
ATOM   1370  CA  LYS A  88      22.561  19.271  -3.516  1.00  1.45           C  
ATOM   1371  C   LYS A  88      23.498  19.410  -2.334  1.00  1.45           C  
ATOM   1372  O   LYS A  88      24.698  19.168  -2.466  1.00  1.45           O  
ATOM   1373  OXT LYS A  88      22.995  19.372  -1.215  1.00  1.45           O  
ATOM   1374  CB  LYS A  88      21.482  20.368  -3.466  1.00  1.45           C  
ATOM   1375  CG  LYS A  88      22.026  21.788  -3.579  1.00  1.45           C  
ATOM   1376  CD  LYS A  88      20.898  22.815  -3.646  1.00  1.45           C  
ATOM   1377  CE  LYS A  88      21.448  24.233  -3.758  1.00  1.45           C  
ATOM   1378  NZ  LYS A  88      20.360  25.249  -3.829  1.00  1.45           N  
ATOM   1379  H   LYS A  88      22.079  17.336  -2.722  1.00  1.45           H  
ATOM   1380  HA  LYS A  88      23.147  19.395  -4.426  1.00  1.45           H  
ATOM   1381 1HB  LYS A  88      20.762  20.240  -4.270  1.00  1.45           H  
ATOM   1382 2HB  LYS A  88      20.933  20.294  -2.527  1.00  1.45           H  
ATOM   1383 1HG  LYS A  88      22.656  22.010  -2.717  1.00  1.45           H  
ATOM   1384 2HG  LYS A  88      22.631  21.872  -4.481  1.00  1.45           H  
ATOM   1385 1HD  LYS A  88      20.272  22.607  -4.515  1.00  1.45           H  
ATOM   1386 2HD  LYS A  88      20.281  22.738  -2.750  1.00  1.45           H  
ATOM   1387 1HE  LYS A  88      22.069  24.443  -2.889  1.00  1.45           H  
ATOM   1388 2HE  LYS A  88      22.059  24.309  -4.657  1.00  1.45           H  
ATOM   1389 1HZ  LYS A  88      20.766  26.171  -3.901  1.00  1.45           H  
ATOM   1390 2HZ  LYS A  88      19.783  25.070  -4.639  1.00  1.45           H  
ATOM   1391 3HZ  LYS A  88      19.793  25.196  -2.995  1.00  1.45           H  
TER    1392
ENDMDL

REMARK ID 596061 MODEL 3 2024-02-24_00000167_1_19
PFRMAT TS
TARGET 2024-02-24_00000167_1_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   GLY A   1      -0.433  -0.079   0.357  1.00  2.11           N  
ATOM      2  CA  GLY A   1       0.235   0.736   1.366  1.00  2.11           C  
ATOM      3  C   GLY A   1       0.687   2.086   0.825  1.00  2.11           C  
ATOM      4  O   GLY A   1      -0.123   2.859   0.299  1.00  2.11           O  
ATOM      5  H   GLY A   1      -0.226  -1.074   0.396  1.00  2.11           H  
ATOM      6 1HA  GLY A   1      -0.442   0.895   2.208  1.00  2.11           H  
ATOM      7 2HA  GLY A   1       1.087   0.196   1.763  1.00  2.11           H  
ATOM      8  N   SER A   2       1.975   2.394   0.991  1.00  1.73           N  
ATOM      9  CA  SER A   2       2.483   3.705   0.586  1.00  1.73           C  
ATOM     10  C   SER A   2       3.993   3.786   0.373  1.00  1.73           C  
ATOM     11  O   SER A   2       4.753   2.931   0.830  1.00  1.73           O  
ATOM     12  CB  SER A   2       2.101   4.732   1.628  1.00  1.73           C  
ATOM     13  OG  SER A   2       2.770   4.486   2.832  1.00  1.73           O  
ATOM     14  H   SER A   2       2.594   1.678   1.373  1.00  1.73           H  
ATOM     15  HA  SER A   2       2.000   3.970  -0.353  1.00  1.73           H  
ATOM     16 1HB  SER A   2       2.363   5.726   1.266  1.00  1.73           H  
ATOM     17 2HB  SER A   2       1.025   4.717   1.794  1.00  1.73           H  
ATOM     18  HG  SER A   2       3.703   4.411   2.604  1.00  1.73           H  
ATOM     19  N   LEU A   3       4.410   4.865  -0.291  1.00  1.43           N  
ATOM     20  CA  LEU A   3       5.819   5.202  -0.518  1.00  1.43           C  
ATOM     21  C   LEU A   3       6.251   6.306   0.449  1.00  1.43           C  
ATOM     22  O   LEU A   3       5.559   7.313   0.580  1.00  1.43           O  
ATOM     23  CB  LEU A   3       6.011   5.644  -1.975  1.00  1.43           C  
ATOM     24  CG  LEU A   3       7.409   6.076  -2.442  1.00  1.43           C  
ATOM     25  CD1 LEU A   3       8.332   4.873  -2.401  1.00  1.43           C  
ATOM     26  CD2 LEU A   3       7.293   6.653  -3.887  1.00  1.43           C  
ATOM     27  H   LEU A   3       3.710   5.500  -0.645  1.00  1.43           H  
ATOM     28  HA  LEU A   3       6.429   4.323  -0.331  1.00  1.43           H  
ATOM     29 1HB  LEU A   3       5.727   4.815  -2.608  1.00  1.43           H  
ATOM     30 2HB  LEU A   3       5.331   6.471  -2.176  1.00  1.43           H  
ATOM     31  HG  LEU A   3       7.817   6.834  -1.774  1.00  1.43           H  
ATOM     32 1HD1 LEU A   3       9.318   5.156  -2.732  1.00  1.43           H  
ATOM     33 2HD1 LEU A   3       8.384   4.511  -1.398  1.00  1.43           H  
ATOM     34 3HD1 LEU A   3       7.941   4.092  -3.047  1.00  1.43           H  
ATOM     35 1HD2 LEU A   3       8.276   6.958  -4.245  1.00  1.43           H  
ATOM     36 2HD2 LEU A   3       6.885   5.893  -4.547  1.00  1.43           H  
ATOM     37 3HD2 LEU A   3       6.635   7.507  -3.909  1.00  1.43           H  
ATOM     38  N   THR A   4       7.357   6.085   1.155  1.00  1.22           N  
ATOM     39  CA  THR A   4       7.888   7.050   2.118  1.00  1.22           C  
ATOM     40  C   THR A   4       9.259   7.578   1.722  1.00  1.22           C  
ATOM     41  O   THR A   4      10.132   6.819   1.300  1.00  1.22           O  
ATOM     42  CB  THR A   4       7.978   6.431   3.532  1.00  1.22           C  
ATOM     43  OG1 THR A   4       6.665   6.066   3.970  1.00  1.22           O  
ATOM     44  CG2 THR A   4       8.598   7.415   4.532  1.00  1.22           C  
ATOM     45  H   THR A   4       7.850   5.205   1.015  1.00  1.22           H  
ATOM     46  HA  THR A   4       7.209   7.902   2.161  1.00  1.22           H  
ATOM     47  HB  THR A   4       8.597   5.532   3.493  1.00  1.22           H  
ATOM     48  HG1 THR A   4       6.063   6.797   3.808  1.00  1.22           H  
ATOM     49 1HG2 THR A   4       8.642   6.948   5.513  1.00  1.22           H  
ATOM     50 2HG2 THR A   4       9.606   7.678   4.220  1.00  1.22           H  
ATOM     51 3HG2 THR A   4       7.987   8.315   4.583  1.00  1.22           H  
ATOM     52  N   LEU A   5       9.444   8.893   1.844  1.00  1.10           N  
ATOM     53  CA  LEU A   5      10.736   9.505   1.548  1.00  1.10           C  
ATOM     54  C   LEU A   5      11.462   9.897   2.835  1.00  1.10           C  
ATOM     55  O   LEU A   5      10.826  10.404   3.763  1.00  1.10           O  
ATOM     56  CB  LEU A   5      10.549  10.816   0.806  1.00  1.10           C  
ATOM     57  CG  LEU A   5       9.747  10.852  -0.438  1.00  1.10           C  
ATOM     58  CD1 LEU A   5       9.728  12.275  -0.869  1.00  1.10           C  
ATOM     59  CD2 LEU A   5      10.334   9.966  -1.458  1.00  1.10           C  
ATOM     60  H   LEU A   5       8.679   9.472   2.167  1.00  1.10           H  
ATOM     61  HA  LEU A   5      11.355   8.810   0.978  1.00  1.10           H  
ATOM     62 1HB  LEU A   5      10.098  11.525   1.495  1.00  1.10           H  
ATOM     63 2HB  LEU A   5      11.540  11.192   0.553  1.00  1.10           H  
ATOM     64  HG  LEU A   5       8.728  10.540  -0.237  1.00  1.10           H  
ATOM     65 1HD1 LEU A   5       9.165  12.407  -1.775  1.00  1.10           H  
ATOM     66 2HD1 LEU A   5       9.285  12.891  -0.087  1.00  1.10           H  
ATOM     67 3HD1 LEU A   5      10.747  12.571  -1.022  1.00  1.10           H  
ATOM     68 1HD2 LEU A   5       9.755  10.013  -2.370  1.00  1.10           H  
ATOM     69 2HD2 LEU A   5      11.354  10.280  -1.663  1.00  1.10           H  
ATOM     70 3HD2 LEU A   5      10.324   8.947  -1.073  1.00  1.10           H  
ATOM     71  N   SER A   6      12.785   9.741   2.861  1.00  1.05           N  
ATOM     72  CA  SER A   6      13.603  10.238   3.968  1.00  1.05           C  
ATOM     73  C   SER A   6      15.080  10.253   3.575  1.00  1.05           C  
ATOM     74  O   SER A   6      15.542   9.295   2.987  1.00  1.05           O  
ATOM     75  CB  SER A   6      13.417   9.343   5.180  1.00  1.05           C  
ATOM     76  OG  SER A   6      14.212   9.771   6.255  1.00  1.05           O  
ATOM     77  H   SER A   6      13.233   9.245   2.091  1.00  1.05           H  
ATOM     78  HA  SER A   6      13.276  11.249   4.206  1.00  1.05           H  
ATOM     79 1HB  SER A   6      12.372   9.341   5.482  1.00  1.05           H  
ATOM     80 2HB  SER A   6      13.680   8.320   4.913  1.00  1.05           H  
ATOM     81  HG  SER A   6      15.118   9.745   5.937  1.00  1.05           H  
ATOM     82  N   PRO A   7      15.862  11.275   3.912  1.00  1.04           N  
ATOM     83  CA  PRO A   7      15.604  12.546   4.552  1.00  1.04           C  
ATOM     84  C   PRO A   7      14.967  13.542   3.607  1.00  1.04           C  
ATOM     85  O   PRO A   7      14.635  13.222   2.467  1.00  1.04           O  
ATOM     86  CB  PRO A   7      17.010  12.993   4.962  1.00  1.04           C  
ATOM     87  CG  PRO A   7      17.895  12.423   3.904  1.00  1.04           C  
ATOM     88  CD  PRO A   7      17.290  11.073   3.607  1.00  1.04           C  
ATOM     89  HA  PRO A   7      14.973  12.391   5.442  1.00  1.04           H  
ATOM     90 1HB  PRO A   7      17.072  14.092   5.001  1.00  1.04           H  
ATOM     91 2HB  PRO A   7      17.250  12.621   5.969  1.00  1.04           H  
ATOM     92 1HG  PRO A   7      17.906  13.079   3.013  1.00  1.04           H  
ATOM     93 2HG  PRO A   7      18.933  12.358   4.258  1.00  1.04           H  
ATOM     94 1HD  PRO A   7      17.437  10.819   2.563  1.00  1.04           H  
ATOM     95 2HD  PRO A   7      17.713  10.307   4.271  1.00  1.04           H  
ATOM     96  N   ASN A   8      14.793  14.748   4.107  1.00  1.03           N  
ATOM     97  CA  ASN A   8      14.248  15.866   3.365  1.00  1.03           C  
ATOM     98  C   ASN A   8      14.966  16.078   2.014  1.00  1.03           C  
ATOM     99  O   ASN A   8      16.179  16.301   2.015  1.00  1.03           O  
ATOM    100  CB  ASN A   8      14.378  17.121   4.205  1.00  1.03           C  
ATOM    101  CG  ASN A   8      13.682  18.327   3.622  1.00  1.03           C  
ATOM    102  OD1 ASN A   8      13.875  18.689   2.456  1.00  1.03           O  
ATOM    103  ND2 ASN A   8      12.868  18.967   4.428  1.00  1.03           N  
ATOM    104  H   ASN A   8      15.068  14.915   5.066  1.00  1.03           H  
ATOM    105  HA  ASN A   8      13.192  15.679   3.233  1.00  1.03           H  
ATOM    106 1HB  ASN A   8      13.967  16.933   5.198  1.00  1.03           H  
ATOM    107 2HB  ASN A   8      15.434  17.360   4.331  1.00  1.03           H  
ATOM    108 1HD2 ASN A   8      12.379  19.776   4.103  1.00  1.03           H  
ATOM    109 2HD2 ASN A   8      12.738  18.648   5.368  1.00  1.03           H  
ATOM    110  N   PRO A   9      14.243  16.069   0.858  1.00  1.01           N  
ATOM    111  CA  PRO A   9      14.730  16.263  -0.514  1.00  1.01           C  
ATOM    112  C   PRO A   9      15.611  17.490  -0.732  1.00  1.01           C  
ATOM    113  O   PRO A   9      16.248  17.617  -1.773  1.00  1.01           O  
ATOM    114  CB  PRO A   9      13.437  16.371  -1.304  1.00  1.01           C  
ATOM    115  CG  PRO A   9      12.445  15.551  -0.522  1.00  1.01           C  
ATOM    116  CD  PRO A   9      12.794  15.762   0.912  1.00  1.01           C  
ATOM    117  HA  PRO A   9      15.290  15.383  -0.813  1.00  1.01           H  
ATOM    118 1HB  PRO A   9      13.160  17.429  -1.391  1.00  1.01           H  
ATOM    119 2HB  PRO A   9      13.596  15.999  -2.313  1.00  1.01           H  
ATOM    120 1HG  PRO A   9      11.419  15.864  -0.737  1.00  1.01           H  
ATOM    121 2HG  PRO A   9      12.523  14.492  -0.813  1.00  1.01           H  
ATOM    122 1HD  PRO A   9      12.223  16.604   1.337  1.00  1.01           H  
ATOM    123 2HD  PRO A   9      12.608  14.798   1.419  1.00  1.01           H  
ATOM    124  N   ALA A  10      15.632  18.415   0.222  1.00  0.97           N  
ATOM    125  CA  ALA A  10      16.494  19.580   0.128  1.00  0.97           C  
ATOM    126  C   ALA A  10      17.961  19.118   0.059  1.00  0.97           C  
ATOM    127  O   ALA A  10      18.820  19.794  -0.519  1.00  0.97           O  
ATOM    128  CB  ALA A  10      16.297  20.481   1.333  1.00  0.97           C  
ATOM    129  H   ALA A  10      15.061  18.315   1.054  1.00  0.97           H  
ATOM    130  HA  ALA A  10      16.251  20.122  -0.786  1.00  0.97           H  
ATOM    131 1HB  ALA A  10      16.947  21.350   1.248  1.00  0.97           H  
ATOM    132 2HB  ALA A  10      15.257  20.804   1.373  1.00  0.97           H  
ATOM    133 3HB  ALA A  10      16.542  19.925   2.239  1.00  0.97           H  
ATOM    134  N   THR A  11      18.236  17.971   0.695  1.00  0.92           N  
ATOM    135  CA  THR A  11      19.557  17.368   0.784  1.00  0.92           C  
ATOM    136  C   THR A  11      19.858  16.645  -0.525  1.00  0.92           C  
ATOM    137  O   THR A  11      18.985  16.511  -1.373  1.00  0.92           O  
ATOM    138  CB  THR A  11      19.622  16.398   1.977  1.00  0.92           C  
ATOM    139  OG1 THR A  11      18.724  15.318   1.760  1.00  0.92           O  
ATOM    140  CG2 THR A  11      19.209  17.119   3.247  1.00  0.92           C  
ATOM    141  H   THR A  11      17.462  17.468   1.128  1.00  0.92           H  
ATOM    142  HA  THR A  11      20.299  18.154   0.922  1.00  0.92           H  
ATOM    143  HB  THR A  11      20.633  16.010   2.082  1.00  0.92           H  
ATOM    144  HG1 THR A  11      17.798  15.646   1.839  1.00  0.92           H  
ATOM    145 1HG2 THR A  11      19.246  16.424   4.086  1.00  0.92           H  
ATOM    146 2HG2 THR A  11      19.885  17.951   3.431  1.00  0.92           H  
ATOM    147 3HG2 THR A  11      18.191  17.495   3.134  1.00  0.92           H  
ATOM    148  N   ASP A  12      21.086  16.175  -0.715  1.00  0.86           N  
ATOM    149  CA  ASP A  12      21.401  15.539  -1.993  1.00  0.86           C  
ATOM    150  C   ASP A  12      21.016  14.068  -2.150  1.00  0.86           C  
ATOM    151  O   ASP A  12      21.016  13.568  -3.269  1.00  0.86           O  
ATOM    152  CB  ASP A  12      22.872  15.731  -2.314  1.00  0.86           C  
ATOM    153  CG  ASP A  12      23.194  17.201  -2.614  1.00  0.86           C  
ATOM    154  OD1 ASP A  12      22.382  17.840  -3.285  1.00  0.86           O  
ATOM    155  OD2 ASP A  12      24.196  17.681  -2.163  1.00  0.86           O  
ATOM    156  H   ASP A  12      21.791  16.272  -0.001  1.00  0.86           H  
ATOM    157  HA  ASP A  12      20.848  16.081  -2.759  1.00  0.86           H  
ATOM    158 1HB  ASP A  12      23.480  15.395  -1.472  1.00  0.86           H  
ATOM    159 2HB  ASP A  12      23.138  15.123  -3.178  1.00  0.86           H  
ATOM    160  N   VAL A  13      20.737  13.344  -1.075  1.00  0.81           N  
ATOM    161  CA  VAL A  13      20.355  11.942  -1.272  1.00  0.81           C  
ATOM    162  C   VAL A  13      19.081  11.617  -0.524  1.00  0.81           C  
ATOM    163  O   VAL A  13      18.991  11.851   0.680  1.00  0.81           O  
ATOM    164  CB  VAL A  13      21.466  10.961  -0.828  1.00  0.81           C  
ATOM    165  CG1 VAL A  13      20.983   9.498  -1.049  1.00  0.81           C  
ATOM    166  CG2 VAL A  13      22.752  11.224  -1.621  1.00  0.81           C  
ATOM    167  H   VAL A  13      20.744  13.758  -0.154  1.00  0.81           H  
ATOM    168  HA  VAL A  13      20.158  11.769  -2.328  1.00  0.81           H  
ATOM    169  HB  VAL A  13      21.659  11.090   0.236  1.00  0.81           H  
ATOM    170 1HG1 VAL A  13      21.758   8.802  -0.728  1.00  0.81           H  
ATOM    171 2HG1 VAL A  13      20.079   9.310  -0.470  1.00  0.81           H  
ATOM    172 3HG1 VAL A  13      20.772   9.342  -2.110  1.00  0.81           H  
ATOM    173 1HG2 VAL A  13      23.524  10.526  -1.299  1.00  0.81           H  
ATOM    174 2HG2 VAL A  13      22.557  11.085  -2.684  1.00  0.81           H  
ATOM    175 3HG2 VAL A  13      23.095  12.239  -1.446  1.00  0.81           H  
ATOM    176  N   VAL A  14      18.112  11.040  -1.234  1.00  0.79           N  
ATOM    177  CA  VAL A  14      16.855  10.653  -0.604  1.00  0.79           C  
ATOM    178  C   VAL A  14      16.663   9.151  -0.641  1.00  0.79           C  
ATOM    179  O   VAL A  14      16.821   8.513  -1.687  1.00  0.79           O  
ATOM    180  CB  VAL A  14      15.657  11.342  -1.288  1.00  0.79           C  
ATOM    181  CG1 VAL A  14      14.321  10.883  -0.655  1.00  0.79           C  
ATOM    182  CG2 VAL A  14      15.788  12.813  -1.112  1.00  0.79           C  
ATOM    183  H   VAL A  14      18.246  10.884  -2.234  1.00  0.79           H  
ATOM    184  HA  VAL A  14      16.869  10.973   0.432  1.00  0.79           H  
ATOM    185  HB  VAL A  14      15.644  11.085  -2.350  1.00  0.79           H  
ATOM    186 1HG1 VAL A  14      13.498  11.392  -1.148  1.00  0.79           H  
ATOM    187 2HG1 VAL A  14      14.199   9.812  -0.772  1.00  0.79           H  
ATOM    188 3HG1 VAL A  14      14.318  11.134   0.410  1.00  0.79           H  
ATOM    189 1HG2 VAL A  14      14.947  13.292  -1.591  1.00  0.79           H  
ATOM    190 2HG2 VAL A  14      15.792  13.053  -0.040  1.00  0.79           H  
ATOM    191 3HG2 VAL A  14      16.716  13.164  -1.564  1.00  0.79           H  
ATOM    192  N   THR A  15      16.349   8.579   0.511  1.00  0.80           N  
ATOM    193  CA  THR A  15      16.083   7.161   0.605  1.00  0.80           C  
ATOM    194  C   THR A  15      14.580   7.011   0.441  1.00  0.80           C  
ATOM    195  O   THR A  15      13.791   7.783   0.997  1.00  0.80           O  
ATOM    196  CB  THR A  15      16.493   6.545   1.962  1.00  0.80           C  
ATOM    197  OG1 THR A  15      17.903   6.760   2.230  1.00  0.80           O  
ATOM    198  CG2 THR A  15      16.237   5.031   1.929  1.00  0.80           C  
ATOM    199  H   THR A  15      16.257   9.130   1.353  1.00  0.80           H  
ATOM    200  HA  THR A  15      16.570   6.633  -0.206  1.00  0.80           H  
ATOM    201  HB  THR A  15      15.907   6.967   2.761  1.00  0.80           H  
ATOM    202  HG1 THR A  15      18.094   6.462   3.130  1.00  0.80           H  
ATOM    203 1HG2 THR A  15      16.525   4.595   2.882  1.00  0.80           H  
ATOM    204 2HG2 THR A  15      15.184   4.832   1.755  1.00  0.80           H  
ATOM    205 3HG2 THR A  15      16.826   4.581   1.129  1.00  0.80           H  
ATOM    206  N   LEU A  16      14.182   6.061  -0.367  1.00  0.85           N  
ATOM    207  CA  LEU A  16      12.781   5.817  -0.575  1.00  0.85           C  
ATOM    208  C   LEU A  16      12.441   4.420  -0.156  1.00  0.85           C  
ATOM    209  O   LEU A  16      13.214   3.486  -0.397  1.00  0.85           O  
ATOM    210  CB  LEU A  16      12.450   6.009  -2.028  1.00  0.85           C  
ATOM    211  CG  LEU A  16      12.538   7.438  -2.503  1.00  0.85           C  
ATOM    212  CD1 LEU A  16      13.939   7.726  -3.019  1.00  0.85           C  
ATOM    213  CD2 LEU A  16      11.491   7.666  -3.550  1.00  0.85           C  
ATOM    214  H   LEU A  16      14.869   5.482  -0.830  1.00  0.85           H  
ATOM    215  HA  LEU A  16      12.201   6.514   0.026  1.00  0.85           H  
ATOM    216 1HB  LEU A  16      13.190   5.453  -2.556  1.00  0.85           H  
ATOM    217 2HB  LEU A  16      11.471   5.613  -2.234  1.00  0.85           H  
ATOM    218  HG  LEU A  16      12.377   8.095  -1.663  1.00  0.85           H  
ATOM    219 1HD1 LEU A  16      14.010   8.767  -3.335  1.00  0.85           H  
ATOM    220 2HD1 LEU A  16      14.654   7.545  -2.250  1.00  0.85           H  
ATOM    221 3HD1 LEU A  16      14.159   7.088  -3.842  1.00  0.85           H  
ATOM    222 1HD2 LEU A  16      11.540   8.700  -3.894  1.00  0.85           H  
ATOM    223 2HD2 LEU A  16      11.671   7.001  -4.366  1.00  0.85           H  
ATOM    224 3HD2 LEU A  16      10.505   7.465  -3.132  1.00  0.85           H  
ATOM    225  N   GLN A  17      11.290   4.269   0.484  1.00  0.97           N  
ATOM    226  CA  GLN A  17      10.868   2.952   0.910  1.00  0.97           C  
ATOM    227  C   GLN A  17       9.438   2.667   0.524  1.00  0.97           C  
ATOM    228  O   GLN A  17       8.546   3.490   0.760  1.00  0.97           O  
ATOM    229  CB  GLN A  17      11.045   2.817   2.424  1.00  0.97           C  
ATOM    230  CG  GLN A  17      12.489   2.924   2.853  1.00  0.97           C  
ATOM    231  CD  GLN A  17      12.738   2.672   4.302  1.00  0.97           C  
ATOM    232  OE1 GLN A  17      12.288   3.407   5.188  1.00  0.97           O  
ATOM    233  NE2 GLN A  17      13.475   1.598   4.557  1.00  0.97           N  
ATOM    234  H   GLN A  17      10.723   5.090   0.690  1.00  0.97           H  
ATOM    235  HA  GLN A  17      11.498   2.215   0.424  1.00  0.97           H  
ATOM    236 1HB  GLN A  17      10.472   3.593   2.934  1.00  0.97           H  
ATOM    237 2HB  GLN A  17      10.660   1.850   2.752  1.00  0.97           H  
ATOM    238 1HG  GLN A  17      13.030   2.189   2.290  1.00  0.97           H  
ATOM    239 2HG  GLN A  17      12.861   3.920   2.622  1.00  0.97           H  
ATOM    240 1HE2 GLN A  17      13.693   1.345   5.497  1.00  0.97           H  
ATOM    241 2HE2 GLN A  17      13.803   1.028   3.777  1.00  0.97           H  
ATOM    242  N   LEU A  18       9.202   1.494  -0.052  1.00  1.18           N  
ATOM    243  CA  LEU A  18       7.838   1.144  -0.410  1.00  1.18           C  
ATOM    244  C   LEU A  18       7.304   0.083   0.543  1.00  1.18           C  
ATOM    245  O   LEU A  18       7.888  -0.997   0.668  1.00  1.18           O  
ATOM    246  CB  LEU A  18       7.734   0.636  -1.855  1.00  1.18           C  
ATOM    247  CG  LEU A  18       6.271   0.329  -2.260  1.00  1.18           C  
ATOM    248  CD1 LEU A  18       5.537   1.635  -2.224  1.00  1.18           C  
ATOM    249  CD2 LEU A  18       6.158  -0.288  -3.645  1.00  1.18           C  
ATOM    250  H   LEU A  18       9.978   0.858  -0.246  1.00  1.18           H  
ATOM    251  HA  LEU A  18       7.208   2.026  -0.312  1.00  1.18           H  
ATOM    252 1HB  LEU A  18       8.124   1.396  -2.529  1.00  1.18           H  
ATOM    253 2HB  LEU A  18       8.327  -0.274  -1.960  1.00  1.18           H  
ATOM    254  HG  LEU A  18       5.823  -0.341  -1.523  1.00  1.18           H  
ATOM    255 1HD1 LEU A  18       4.503   1.468  -2.450  1.00  1.18           H  
ATOM    256 2HD1 LEU A  18       5.624   2.048  -1.244  1.00  1.18           H  
ATOM    257 3HD1 LEU A  18       5.970   2.324  -2.949  1.00  1.18           H  
ATOM    258 1HD2 LEU A  18       5.112  -0.459  -3.878  1.00  1.18           H  
ATOM    259 2HD2 LEU A  18       6.581   0.381  -4.379  1.00  1.18           H  
ATOM    260 3HD2 LEU A  18       6.668  -1.215  -3.673  1.00  1.18           H  
ATOM    261  N   THR A  19       6.192   0.391   1.206  1.00  1.54           N  
ATOM    262  CA  THR A  19       5.573  -0.538   2.135  1.00  1.54           C  
ATOM    263  C   THR A  19       4.249  -1.034   1.563  1.00  1.54           C  
ATOM    264  O   THR A  19       3.368  -0.242   1.230  1.00  1.54           O  
ATOM    265  CB  THR A  19       5.333   0.119   3.504  1.00  1.54           C  
ATOM    266  OG1 THR A  19       6.577   0.542   4.072  1.00  1.54           O  
ATOM    267  CG2 THR A  19       4.685  -0.874   4.423  1.00  1.54           C  
ATOM    268  H   THR A  19       5.758   1.304   1.061  1.00  1.54           H  
ATOM    269  HA  THR A  19       6.230  -1.398   2.269  1.00  1.54           H  
ATOM    270  HB  THR A  19       4.680   0.986   3.382  1.00  1.54           H  
ATOM    271  HG1 THR A  19       6.422   0.874   4.959  1.00  1.54           H  
ATOM    272 1HG2 THR A  19       4.501  -0.416   5.395  1.00  1.54           H  
ATOM    273 2HG2 THR A  19       3.752  -1.183   3.993  1.00  1.54           H  
ATOM    274 3HG2 THR A  19       5.332  -1.739   4.547  1.00  1.54           H  
ATOM    275  N   GLU A  20       4.104  -2.356   1.463  1.00  2.08           N  
ATOM    276  CA  GLU A  20       2.908  -2.977   0.883  1.00  2.08           C  
ATOM    277  C   GLU A  20       1.596  -2.759   1.646  1.00  2.08           C  
ATOM    278  O   GLU A  20       0.532  -2.628   1.029  1.00  2.08           O  
ATOM    279  CB  GLU A  20       3.126  -4.487   0.755  1.00  2.08           C  
ATOM    280  CG  GLU A  20       4.153  -4.886  -0.287  1.00  2.08           C  
ATOM    281  CD  GLU A  20       4.381  -6.389  -0.395  1.00  2.08           C  
ATOM    282  OE1 GLU A  20       3.904  -7.141   0.433  1.00  2.08           O  
ATOM    283  OE2 GLU A  20       5.059  -6.786  -1.325  1.00  2.08           O  
ATOM    284  H   GLU A  20       4.863  -2.945   1.772  1.00  2.08           H  
ATOM    285  HA  GLU A  20       2.778  -2.563  -0.117  1.00  2.08           H  
ATOM    286 1HB  GLU A  20       3.444  -4.890   1.718  1.00  2.08           H  
ATOM    287 2HB  GLU A  20       2.181  -4.967   0.500  1.00  2.08           H  
ATOM    288 1HG  GLU A  20       3.826  -4.509  -1.256  1.00  2.08           H  
ATOM    289 2HG  GLU A  20       5.096  -4.397  -0.040  1.00  2.08           H  
ATOM    290  N   THR A  21       1.665  -2.748   2.974  1.00  2.85           N  
ATOM    291  CA  THR A  21       0.470  -2.653   3.812  1.00  2.85           C  
ATOM    292  C   THR A  21       0.577  -1.608   4.916  1.00  2.85           C  
ATOM    293  O   THR A  21       1.653  -1.086   5.194  1.00  2.85           O  
ATOM    294  CB  THR A  21       0.180  -4.007   4.485  1.00  2.85           C  
ATOM    295  OG1 THR A  21       1.239  -4.303   5.398  1.00  2.85           O  
ATOM    296  CG2 THR A  21       0.071  -5.132   3.463  1.00  2.85           C  
ATOM    297  H   THR A  21       2.570  -2.835   3.409  1.00  2.85           H  
ATOM    298  HA  THR A  21      -0.375  -2.381   3.180  1.00  2.85           H  
ATOM    299  HB  THR A  21      -0.754  -3.936   5.038  1.00  2.85           H  
ATOM    300  HG1 THR A  21       0.898  -4.843   6.145  1.00  2.85           H  
ATOM    301 1HG2 THR A  21      -0.135  -6.068   3.981  1.00  2.85           H  
ATOM    302 2HG2 THR A  21      -0.738  -4.914   2.765  1.00  2.85           H  
ATOM    303 3HG2 THR A  21       1.004  -5.230   2.917  1.00  2.85           H  
ATOM    304  N   ASP A  22      -0.549  -1.352   5.586  1.00  3.84           N  
ATOM    305  CA  ASP A  22      -0.590  -0.452   6.739  1.00  3.84           C  
ATOM    306  C   ASP A  22      -0.567  -1.207   8.078  1.00  3.84           C  
ATOM    307  O   ASP A  22      -0.700  -0.594   9.137  1.00  3.84           O  
ATOM    308  CB  ASP A  22      -1.864   0.390   6.693  1.00  3.84           C  
ATOM    309  CG  ASP A  22      -1.923   1.323   5.505  1.00  3.84           C  
ATOM    310  OD1 ASP A  22      -0.927   1.915   5.189  1.00  3.84           O  
ATOM    311  OD2 ASP A  22      -2.965   1.421   4.907  1.00  3.84           O  
ATOM    312  H   ASP A  22      -1.405  -1.801   5.292  1.00  3.84           H  
ATOM    313  HA  ASP A  22       0.280   0.205   6.700  1.00  3.84           H  
ATOM    314 1HB  ASP A  22      -2.732  -0.268   6.666  1.00  3.84           H  
ATOM    315 2HB  ASP A  22      -1.935   0.983   7.604  1.00  3.84           H  
ATOM    316  N   GLU A  23      -0.437  -2.535   8.014  1.00  4.98           N  
ATOM    317  CA  GLU A  23      -0.467  -3.418   9.188  1.00  4.98           C  
ATOM    318  C   GLU A  23       0.189  -4.773   8.877  1.00  4.98           C  
ATOM    319  O   GLU A  23       0.292  -5.155   7.707  1.00  4.98           O  
ATOM    320  CB  GLU A  23      -1.925  -3.593   9.677  1.00  4.98           C  
ATOM    321  CG  GLU A  23      -2.149  -4.429  10.988  1.00  4.98           C  
ATOM    322  CD  GLU A  23      -1.410  -3.920  12.218  1.00  4.98           C  
ATOM    323  OE1 GLU A  23      -0.231  -4.190  12.310  1.00  4.98           O  
ATOM    324  OE2 GLU A  23      -2.021  -3.301  13.062  1.00  4.98           O  
ATOM    325  H   GLU A  23      -0.300  -2.948   7.106  1.00  4.98           H  
ATOM    326  HA  GLU A  23       0.106  -2.944   9.988  1.00  4.98           H  
ATOM    327 1HB  GLU A  23      -2.367  -2.610   9.846  1.00  4.98           H  
ATOM    328 2HB  GLU A  23      -2.506  -4.070   8.887  1.00  4.98           H  
ATOM    329 1HG  GLU A  23      -3.215  -4.390  11.211  1.00  4.98           H  
ATOM    330 2HG  GLU A  23      -1.908  -5.464  10.823  1.00  4.98           H  
ATOM    331  N   VAL A  24       0.605  -5.471   9.948  1.00  6.11           N  
ATOM    332  CA  VAL A  24       1.195  -6.821   9.977  1.00  6.11           C  
ATOM    333  C   VAL A  24       2.718  -6.817   9.812  1.00  6.11           C  
ATOM    334  O   VAL A  24       3.246  -6.506   8.749  1.00  6.11           O  
ATOM    335  CB  VAL A  24       0.552  -7.789   8.936  1.00  6.11           C  
ATOM    336  CG1 VAL A  24       1.273  -9.113   8.961  1.00  6.11           C  
ATOM    337  CG2 VAL A  24      -0.936  -8.000   9.262  1.00  6.11           C  
ATOM    338  H   VAL A  24       0.455  -5.016  10.852  1.00  6.11           H  
ATOM    339  HA  VAL A  24       0.974  -7.243  10.958  1.00  6.11           H  
ATOM    340  HB  VAL A  24       0.669  -7.405   7.937  1.00  6.11           H  
ATOM    341 1HG1 VAL A  24       0.819  -9.776   8.234  1.00  6.11           H  
ATOM    342 2HG1 VAL A  24       2.307  -8.938   8.702  1.00  6.11           H  
ATOM    343 3HG1 VAL A  24       1.197  -9.554   9.953  1.00  6.11           H  
ATOM    344 1HG2 VAL A  24      -1.370  -8.688   8.537  1.00  6.11           H  
ATOM    345 2HG2 VAL A  24      -1.034  -8.416  10.264  1.00  6.11           H  
ATOM    346 3HG2 VAL A  24      -1.466  -7.059   9.213  1.00  6.11           H  
ATOM    347  N   SER A  25       3.415  -7.175  10.898  1.00  7.08           N  
ATOM    348  CA  SER A  25       4.883  -7.249  10.945  1.00  7.08           C  
ATOM    349  C   SER A  25       5.452  -8.593  10.460  1.00  7.08           C  
ATOM    350  O   SER A  25       6.664  -8.800  10.477  1.00  7.08           O  
ATOM    351  CB  SER A  25       5.357  -6.974  12.354  1.00  7.08           C  
ATOM    352  OG  SER A  25       4.933  -7.981  13.233  1.00  7.08           O  
ATOM    353  H   SER A  25       2.902  -7.399  11.739  1.00  7.08           H  
ATOM    354  HA  SER A  25       5.273  -6.466  10.298  1.00  7.08           H  
ATOM    355 1HB  SER A  25       6.445  -6.908  12.366  1.00  7.08           H  
ATOM    356 2HB  SER A  25       4.968  -6.013  12.684  1.00  7.08           H  
ATOM    357  HG  SER A  25       5.427  -8.771  12.990  1.00  7.08           H  
ATOM    358  N   GLY A  26       4.551  -9.515  10.131  1.00  7.75           N  
ATOM    359  CA  GLY A  26       4.847 -10.875   9.674  1.00  7.75           C  
ATOM    360  C   GLY A  26       4.846 -10.985   8.145  1.00  7.75           C  
ATOM    361  O   GLY A  26       5.895 -10.994   7.503  1.00  7.75           O  
ATOM    362  H   GLY A  26       3.586  -9.230  10.174  1.00  7.75           H  
ATOM    363 1HA  GLY A  26       5.818 -11.177  10.060  1.00  7.75           H  
ATOM    364 2HA  GLY A  26       4.111 -11.563  10.090  1.00  7.75           H  
ATOM    365  N   LEU A  27       3.653 -11.088   7.568  1.00  8.04           N  
ATOM    366  CA  LEU A  27       3.479 -11.234   6.126  1.00  8.04           C  
ATOM    367  C   LEU A  27       4.072  -9.996   5.487  1.00  8.04           C  
ATOM    368  O   LEU A  27       4.335  -9.033   6.208  1.00  8.04           O  
ATOM    369  CB  LEU A  27       1.996 -11.328   5.789  1.00  8.04           C  
ATOM    370  CG  LEU A  27       1.267 -12.515   6.398  1.00  8.04           C  
ATOM    371  CD1 LEU A  27      -0.216 -12.393   6.098  1.00  8.04           C  
ATOM    372  CD2 LEU A  27       1.845 -13.800   5.842  1.00  8.04           C  
ATOM    373  H   LEU A  27       2.830 -11.075   8.153  1.00  8.04           H  
ATOM    374  HA  LEU A  27       4.014 -12.114   5.776  1.00  8.04           H  
ATOM    375 1HB  LEU A  27       1.506 -10.417   6.108  1.00  8.04           H  
ATOM    376 2HB  LEU A  27       1.893 -11.402   4.707  1.00  8.04           H  
ATOM    377  HG  LEU A  27       1.392 -12.504   7.481  1.00  8.04           H  
ATOM    378 1HD1 LEU A  27      -0.748 -13.233   6.543  1.00  8.04           H  
ATOM    379 2HD1 LEU A  27      -0.595 -11.460   6.518  1.00  8.04           H  
ATOM    380 3HD1 LEU A  27      -0.371 -12.395   5.020  1.00  8.04           H  
ATOM    381 1HD2 LEU A  27       1.326 -14.653   6.282  1.00  8.04           H  
ATOM    382 2HD2 LEU A  27       1.719 -13.817   4.760  1.00  8.04           H  
ATOM    383 3HD2 LEU A  27       2.907 -13.856   6.085  1.00  8.04           H  
ATOM    384  N   SER A  28       4.329 -10.003   4.166  1.00  7.90           N  
ATOM    385  CA  SER A  28       4.985  -8.842   3.534  1.00  7.90           C  
ATOM    386  C   SER A  28       6.421  -8.709   4.054  1.00  7.90           C  
ATOM    387  O   SER A  28       7.371  -9.095   3.373  1.00  7.90           O  
ATOM    388  CB  SER A  28       4.195  -7.540   3.702  1.00  7.90           C  
ATOM    389  OG  SER A  28       2.973  -7.605   3.019  1.00  7.90           O  
ATOM    390  H   SER A  28       4.091 -10.808   3.606  1.00  7.90           H  
ATOM    391  HA  SER A  28       5.042  -9.027   2.458  1.00  7.90           H  
ATOM    392 1HB  SER A  28       4.015  -7.291   4.732  1.00  7.90           H  
ATOM    393 2HB  SER A  28       4.782  -6.722   3.285  1.00  7.90           H  
ATOM    394  HG  SER A  28       3.198  -7.439   2.071  1.00  7.90           H  
ATOM    395  N   VAL A  29       6.572  -8.147   5.237  1.00  7.33           N  
ATOM    396  CA  VAL A  29       7.846  -7.873   5.888  1.00  7.33           C  
ATOM    397  C   VAL A  29       8.816  -9.059   5.887  1.00  7.33           C  
ATOM    398  O   VAL A  29      10.004  -8.877   5.614  1.00  7.33           O  
ATOM    399  CB  VAL A  29       7.564  -7.517   7.355  1.00  7.33           C  
ATOM    400  CG1 VAL A  29       8.854  -7.420   8.135  1.00  7.33           C  
ATOM    401  CG2 VAL A  29       6.769  -6.241   7.411  1.00  7.33           C  
ATOM    402  H   VAL A  29       5.715  -7.927   5.735  1.00  7.33           H  
ATOM    403  HA  VAL A  29       8.314  -7.029   5.383  1.00  7.33           H  
ATOM    404  HB  VAL A  29       6.977  -8.326   7.807  1.00  7.33           H  
ATOM    405 1HG1 VAL A  29       8.624  -7.196   9.177  1.00  7.33           H  
ATOM    406 2HG1 VAL A  29       9.382  -8.366   8.081  1.00  7.33           H  
ATOM    407 3HG1 VAL A  29       9.476  -6.632   7.718  1.00  7.33           H  
ATOM    408 1HG2 VAL A  29       6.549  -6.001   8.441  1.00  7.33           H  
ATOM    409 2HG2 VAL A  29       7.342  -5.434   6.963  1.00  7.33           H  
ATOM    410 3HG2 VAL A  29       5.831  -6.381   6.861  1.00  7.33           H  
ATOM    411  N   LEU A  30       8.334 -10.264   6.185  1.00  6.40           N  
ATOM    412  CA  LEU A  30       9.190 -11.443   6.212  1.00  6.40           C  
ATOM    413  C   LEU A  30       9.083 -12.295   4.942  1.00  6.40           C  
ATOM    414  O   LEU A  30       9.514 -13.452   4.932  1.00  6.40           O  
ATOM    415  CB  LEU A  30       8.847 -12.294   7.432  1.00  6.40           C  
ATOM    416  CG  LEU A  30       9.021 -11.578   8.772  1.00  6.40           C  
ATOM    417  CD1 LEU A  30       8.602 -12.503   9.891  1.00  6.40           C  
ATOM    418  CD2 LEU A  30      10.469 -11.136   8.925  1.00  6.40           C  
ATOM    419  H   LEU A  30       7.354 -10.377   6.441  1.00  6.40           H  
ATOM    420  HA  LEU A  30      10.223 -11.110   6.304  1.00  6.40           H  
ATOM    421 1HB  LEU A  30       7.812 -12.615   7.352  1.00  6.40           H  
ATOM    422 2HB  LEU A  30       9.484 -13.178   7.434  1.00  6.40           H  
ATOM    423  HG  LEU A  30       8.362 -10.700   8.800  1.00  6.40           H  
ATOM    424 1HD1 LEU A  30       8.707 -11.986  10.845  1.00  6.40           H  
ATOM    425 2HD1 LEU A  30       7.564 -12.794   9.747  1.00  6.40           H  
ATOM    426 3HD1 LEU A  30       9.231 -13.390   9.886  1.00  6.40           H  
ATOM    427 1HD2 LEU A  30      10.589 -10.616   9.875  1.00  6.40           H  
ATOM    428 2HD2 LEU A  30      11.122 -12.008   8.900  1.00  6.40           H  
ATOM    429 3HD2 LEU A  30      10.732 -10.464   8.107  1.00  6.40           H  
ATOM    430  N   SER A  31       8.468 -11.757   3.889  1.00  5.27           N  
ATOM    431  CA  SER A  31       8.300 -12.500   2.648  1.00  5.27           C  
ATOM    432  C   SER A  31       9.632 -12.864   2.027  1.00  5.27           C  
ATOM    433  O   SER A  31      10.590 -12.091   2.064  1.00  5.27           O  
ATOM    434  CB  SER A  31       7.502 -11.721   1.629  1.00  5.27           C  
ATOM    435  OG  SER A  31       7.408 -12.441   0.408  1.00  5.27           O  
ATOM    436  H   SER A  31       8.137 -10.794   3.923  1.00  5.27           H  
ATOM    437  HA  SER A  31       7.768 -13.425   2.874  1.00  5.27           H  
ATOM    438 1HB  SER A  31       6.508 -11.513   2.018  1.00  5.27           H  
ATOM    439 2HB  SER A  31       7.990 -10.763   1.450  1.00  5.27           H  
ATOM    440  HG  SER A  31       7.019 -11.828  -0.230  1.00  5.27           H  
ATOM    441  N   THR A  32       9.676 -14.039   1.423  1.00  4.12           N  
ATOM    442  CA  THR A  32      10.866 -14.506   0.737  1.00  4.12           C  
ATOM    443  C   THR A  32      10.721 -14.394  -0.780  1.00  4.12           C  
ATOM    444  O   THR A  32      11.594 -14.840  -1.528  1.00  4.12           O  
ATOM    445  CB  THR A  32      11.174 -15.956   1.136  1.00  4.12           C  
ATOM    446  OG1 THR A  32      10.076 -16.803   0.764  1.00  4.12           O  
ATOM    447  CG2 THR A  32      11.378 -16.035   2.643  1.00  4.12           C  
ATOM    448  H   THR A  32       8.853 -14.623   1.441  1.00  4.12           H  
ATOM    449  HA  THR A  32      11.707 -13.883   1.040  1.00  4.12           H  
ATOM    450  HB  THR A  32      12.075 -16.292   0.625  1.00  4.12           H  
ATOM    451  HG1 THR A  32       9.960 -16.775  -0.191  1.00  4.12           H  
ATOM    452 1HG2 THR A  32      11.595 -17.064   2.929  1.00  4.12           H  
ATOM    453 2HG2 THR A  32      12.212 -15.394   2.931  1.00  4.12           H  
ATOM    454 3HG2 THR A  32      10.473 -15.700   3.155  1.00  4.12           H  
ATOM    455  N   GLU A  33       9.599 -13.835  -1.240  1.00  3.10           N  
ATOM    456  CA  GLU A  33       9.376 -13.721  -2.680  1.00  3.10           C  
ATOM    457  C   GLU A  33       9.905 -12.390  -3.207  1.00  3.10           C  
ATOM    458  O   GLU A  33       9.520 -11.321  -2.734  1.00  3.10           O  
ATOM    459  CB  GLU A  33       7.887 -13.882  -3.017  1.00  3.10           C  
ATOM    460  CG  GLU A  33       7.567 -13.863  -4.521  1.00  3.10           C  
ATOM    461  CD  GLU A  33       6.091 -14.079  -4.832  1.00  3.10           C  
ATOM    462  OE1 GLU A  33       5.311 -14.163  -3.913  1.00  3.10           O  
ATOM    463  OE2 GLU A  33       5.756 -14.174  -5.991  1.00  3.10           O  
ATOM    464  H   GLU A  33       8.913 -13.457  -0.586  1.00  3.10           H  
ATOM    465  HA  GLU A  33       9.922 -14.520  -3.180  1.00  3.10           H  
ATOM    466 1HB  GLU A  33       7.524 -14.825  -2.607  1.00  3.10           H  
ATOM    467 2HB  GLU A  33       7.321 -13.081  -2.544  1.00  3.10           H  
ATOM    468 1HG  GLU A  33       7.873 -12.897  -4.932  1.00  3.10           H  
ATOM    469 2HG  GLU A  33       8.156 -14.634  -5.015  1.00  3.10           H  
ATOM    470  N   ARG A  34      10.797 -12.465  -4.187  1.00  2.29           N  
ATOM    471  CA  ARG A  34      11.397 -11.272  -4.770  1.00  2.29           C  
ATOM    472  C   ARG A  34      10.652 -10.813  -6.018  1.00  2.29           C  
ATOM    473  O   ARG A  34      10.373 -11.615  -6.914  1.00  2.29           O  
ATOM    474  CB  ARG A  34      12.863 -11.529  -5.097  1.00  2.29           C  
ATOM    475  CG  ARG A  34      13.641 -10.333  -5.628  1.00  2.29           C  
ATOM    476  CD  ARG A  34      15.092 -10.666  -5.857  1.00  2.29           C  
ATOM    477  NE  ARG A  34      15.800 -10.963  -4.607  1.00  2.29           N  
ATOM    478  CZ  ARG A  34      16.340 -10.025  -3.786  1.00  2.29           C  
ATOM    479  NH1 ARG A  34      16.245  -8.754  -4.096  1.00  2.29           N  
ATOM    480  NH2 ARG A  34      16.960 -10.390  -2.678  1.00  2.29           N  
ATOM    481  H   ARG A  34      11.074 -13.375  -4.525  1.00  2.29           H  
ATOM    482  HA  ARG A  34      11.352 -10.469  -4.033  1.00  2.29           H  
ATOM    483 1HB  ARG A  34      13.375 -11.880  -4.202  1.00  2.29           H  
ATOM    484 2HB  ARG A  34      12.932 -12.320  -5.843  1.00  2.29           H  
ATOM    485 1HG  ARG A  34      13.210 -10.009  -6.579  1.00  2.29           H  
ATOM    486 2HG  ARG A  34      13.582  -9.514  -4.908  1.00  2.29           H  
ATOM    487 1HD  ARG A  34      15.161 -11.541  -6.502  1.00  2.29           H  
ATOM    488 2HD  ARG A  34      15.591  -9.831  -6.339  1.00  2.29           H  
ATOM    489  HE  ARG A  34      15.893 -11.933  -4.338  1.00  2.29           H  
ATOM    490 1HH1 ARG A  34      15.771  -8.489  -4.940  1.00  2.29           H  
ATOM    491 2HH1 ARG A  34      16.646  -8.025  -3.479  1.00  2.29           H  
ATOM    492 1HH2 ARG A  34      17.034 -11.368  -2.439  1.00  2.29           H  
ATOM    493 2HH2 ARG A  34      17.362  -9.688  -2.067  1.00  2.29           H  
ATOM    494  N   SER A  35      10.340  -9.522  -6.075  1.00  1.69           N  
ATOM    495  CA  SER A  35       9.666  -8.918  -7.220  1.00  1.69           C  
ATOM    496  C   SER A  35      10.346  -7.614  -7.591  1.00  1.69           C  
ATOM    497  O   SER A  35      10.911  -6.942  -6.731  1.00  1.69           O  
ATOM    498  CB  SER A  35       8.213  -8.648  -6.905  1.00  1.69           C  
ATOM    499  OG  SER A  35       7.531  -9.830  -6.598  1.00  1.69           O  
ATOM    500  H   SER A  35      10.590  -8.932  -5.293  1.00  1.69           H  
ATOM    501  HA  SER A  35       9.734  -9.598  -8.072  1.00  1.69           H  
ATOM    502 1HB  SER A  35       8.153  -7.968  -6.070  1.00  1.69           H  
ATOM    503 2HB  SER A  35       7.740  -8.159  -7.760  1.00  1.69           H  
ATOM    504  HG  SER A  35       7.751 -10.458  -7.298  1.00  1.69           H  
ATOM    505  N   ALA A  36      10.284  -7.245  -8.861  1.00  1.28           N  
ATOM    506  CA  ALA A  36      10.885  -5.992  -9.305  1.00  1.28           C  
ATOM    507  C   ALA A  36      10.010  -4.775  -9.049  1.00  1.28           C  
ATOM    508  O   ALA A  36       8.778  -4.858  -9.032  1.00  1.28           O  
ATOM    509  CB  ALA A  36      11.219  -6.059 -10.775  1.00  1.28           C  
ATOM    510  H   ALA A  36       9.814  -7.838  -9.529  1.00  1.28           H  
ATOM    511  HA  ALA A  36      11.809  -5.852  -8.750  1.00  1.28           H  
ATOM    512 1HB  ALA A  36      11.705  -5.125 -11.058  1.00  1.28           H  
ATOM    513 2HB  ALA A  36      11.893  -6.896 -10.950  1.00  1.28           H  
ATOM    514 3HB  ALA A  36      10.310  -6.190 -11.354  1.00  1.28           H  
ATOM    515  N   TYR A  37      10.683  -3.637  -8.929  1.00  1.02           N  
ATOM    516  CA  TYR A  37      10.097  -2.317  -8.800  1.00  1.02           C  
ATOM    517  C   TYR A  37      10.640  -1.459  -9.944  1.00  1.02           C  
ATOM    518  O   TYR A  37      11.824  -1.565 -10.300  1.00  1.02           O  
ATOM    519  CB  TYR A  37      10.579  -1.669  -7.496  1.00  1.02           C  
ATOM    520  CG  TYR A  37      10.271  -2.427  -6.240  1.00  1.02           C  
ATOM    521  CD1 TYR A  37      11.042  -3.536  -5.930  1.00  1.02           C  
ATOM    522  CD2 TYR A  37       9.310  -2.005  -5.363  1.00  1.02           C  
ATOM    523  CE1 TYR A  37      10.814  -4.250  -4.787  1.00  1.02           C  
ATOM    524  CE2 TYR A  37       9.110  -2.723  -4.199  1.00  1.02           C  
ATOM    525  CZ  TYR A  37       9.839  -3.840  -3.925  1.00  1.02           C  
ATOM    526  OH  TYR A  37       9.581  -4.558  -2.774  1.00  1.02           O  
ATOM    527  H   TYR A  37      11.690  -3.699  -8.909  1.00  1.02           H  
ATOM    528  HA  TYR A  37       9.013  -2.377  -8.860  1.00  1.02           H  
ATOM    529 1HB  TYR A  37      11.644  -1.532  -7.551  1.00  1.02           H  
ATOM    530 2HB  TYR A  37      10.131  -0.680  -7.408  1.00  1.02           H  
ATOM    531  HD1 TYR A  37      11.815  -3.855  -6.611  1.00  1.02           H  
ATOM    532  HD2 TYR A  37       8.717  -1.116  -5.578  1.00  1.02           H  
ATOM    533  HE1 TYR A  37      11.409  -5.135  -4.568  1.00  1.02           H  
ATOM    534  HE2 TYR A  37       8.367  -2.417  -3.489  1.00  1.02           H  
ATOM    535  HH  TYR A  37      10.275  -5.223  -2.664  1.00  1.02           H  
ATOM    536  N   GLU A  38       9.811  -0.580 -10.487  1.00  0.85           N  
ATOM    537  CA  GLU A  38      10.312   0.386 -11.469  1.00  0.85           C  
ATOM    538  C   GLU A  38      10.227   1.762 -10.858  1.00  0.85           C  
ATOM    539  O   GLU A  38       9.181   2.147 -10.329  1.00  0.85           O  
ATOM    540  CB  GLU A  38       9.560   0.330 -12.792  1.00  0.85           C  
ATOM    541  CG  GLU A  38      10.085   1.310 -13.836  1.00  0.85           C  
ATOM    542  CD  GLU A  38       9.382   1.207 -15.158  1.00  0.85           C  
ATOM    543  OE1 GLU A  38       8.556   0.340 -15.313  1.00  0.85           O  
ATOM    544  OE2 GLU A  38       9.662   2.018 -16.014  1.00  0.85           O  
ATOM    545  H   GLU A  38       8.831  -0.580 -10.198  1.00  0.85           H  
ATOM    546  HA  GLU A  38      11.364   0.180 -11.673  1.00  0.85           H  
ATOM    547 1HB  GLU A  38       9.630  -0.676 -13.206  1.00  0.85           H  
ATOM    548 2HB  GLU A  38       8.513   0.547 -12.630  1.00  0.85           H  
ATOM    549 1HG  GLU A  38       9.966   2.323 -13.455  1.00  0.85           H  
ATOM    550 2HG  GLU A  38      11.152   1.132 -13.976  1.00  0.85           H  
ATOM    551  N   ILE A  39      11.351   2.464 -10.831  1.00  0.76           N  
ATOM    552  CA  ILE A  39      11.387   3.761 -10.185  1.00  0.76           C  
ATOM    553  C   ILE A  39      11.547   4.841 -11.258  1.00  0.76           C  
ATOM    554  O   ILE A  39      12.418   4.729 -12.125  1.00  0.76           O  
ATOM    555  CB  ILE A  39      12.584   3.875  -9.242  1.00  0.76           C  
ATOM    556  CG1 ILE A  39      12.722   2.570  -8.355  1.00  0.76           C  
ATOM    557  CG2 ILE A  39      12.423   5.134  -8.406  1.00  0.76           C  
ATOM    558  CD1 ILE A  39      11.581   2.158  -7.575  1.00  0.76           C  
ATOM    559  H   ILE A  39      12.183   2.098 -11.284  1.00  0.76           H  
ATOM    560  HA  ILE A  39      10.463   3.932  -9.643  1.00  0.76           H  
ATOM    561  HB  ILE A  39      13.485   3.949  -9.829  1.00  0.76           H  
ATOM    562 1HG1 ILE A  39      13.001   1.748  -9.019  1.00  0.76           H  
ATOM    563 2HG1 ILE A  39      13.520   2.730  -7.649  1.00  0.76           H  
ATOM    564 1HG2 ILE A  39      13.269   5.232  -7.775  1.00  0.76           H  
ATOM    565 2HG2 ILE A  39      12.366   6.007  -9.055  1.00  0.76           H  
ATOM    566 3HG2 ILE A  39      11.520   5.073  -7.809  1.00  0.76           H  
ATOM    567 1HD1 ILE A  39      11.836   1.258  -7.011  1.00  0.76           H  
ATOM    568 2HD1 ILE A  39      11.329   2.922  -6.915  1.00  0.76           H  
ATOM    569 3HD1 ILE A  39      10.754   1.953  -8.218  1.00  0.76           H  
ATOM    570  N   GLN A  40      10.712   5.874 -11.231  1.00  0.73           N  
ATOM    571  CA  GLN A  40      10.855   6.939 -12.224  1.00  0.73           C  
ATOM    572  C   GLN A  40      10.879   8.318 -11.566  1.00  0.73           C  
ATOM    573  O   GLN A  40      10.175   8.559 -10.587  1.00  0.73           O  
ATOM    574  CB  GLN A  40       9.710   6.877 -13.238  1.00  0.73           C  
ATOM    575  CG  GLN A  40       9.619   5.588 -14.055  1.00  0.73           C  
ATOM    576  CD  GLN A  40       8.458   5.599 -15.046  1.00  0.73           C  
ATOM    577  OE1 GLN A  40       7.655   6.546 -15.094  1.00  0.73           O  
ATOM    578  NE2 GLN A  40       8.354   4.551 -15.857  1.00  0.73           N  
ATOM    579  H   GLN A  40       9.985   5.909 -10.518  1.00  0.73           H  
ATOM    580  HA  GLN A  40      11.795   6.814 -12.751  1.00  0.73           H  
ATOM    581 1HB  GLN A  40       8.766   7.027 -12.729  1.00  0.73           H  
ATOM    582 2HB  GLN A  40       9.837   7.694 -13.945  1.00  0.73           H  
ATOM    583 1HG  GLN A  40      10.540   5.460 -14.613  1.00  0.73           H  
ATOM    584 2HG  GLN A  40       9.473   4.744 -13.381  1.00  0.73           H  
ATOM    585 1HE2 GLN A  40       7.617   4.504 -16.525  1.00  0.73           H  
ATOM    586 2HE2 GLN A  40       9.016   3.769 -15.808  1.00  0.73           H  
ATOM    587  N   ILE A  41      11.656   9.244 -12.145  1.00  0.73           N  
ATOM    588  CA  ILE A  41      11.702  10.625 -11.651  1.00  0.73           C  
ATOM    589  C   ILE A  41      11.262  11.584 -12.758  1.00  0.73           C  
ATOM    590  O   ILE A  41      11.831  11.580 -13.856  1.00  0.73           O  
ATOM    591  CB  ILE A  41      13.104  11.012 -11.141  1.00  0.73           C  
ATOM    592  CG1 ILE A  41      13.544  10.004 -10.059  1.00  0.73           C  
ATOM    593  CG2 ILE A  41      13.069  12.458 -10.580  1.00  0.73           C  
ATOM    594  CD1 ILE A  41      14.463   8.903 -10.545  1.00  0.73           C  
ATOM    595  H   ILE A  41      12.227   8.976 -12.943  1.00  0.73           H  
ATOM    596  HA  ILE A  41      11.008  10.723 -10.825  1.00  0.73           H  
ATOM    597  HB  ILE A  41      13.817  10.955 -11.957  1.00  0.73           H  
ATOM    598 1HG1 ILE A  41      14.027  10.539  -9.247  1.00  0.73           H  
ATOM    599 2HG1 ILE A  41      12.665   9.509  -9.680  1.00  0.73           H  
ATOM    600 1HG2 ILE A  41      14.055  12.738 -10.221  1.00  0.73           H  
ATOM    601 2HG2 ILE A  41      12.764  13.150 -11.367  1.00  0.73           H  
ATOM    602 3HG2 ILE A  41      12.351  12.509  -9.759  1.00  0.73           H  
ATOM    603 1HD1 ILE A  41      14.688   8.239  -9.724  1.00  0.73           H  
ATOM    604 2HD1 ILE A  41      13.978   8.337 -11.345  1.00  0.73           H  
ATOM    605 3HD1 ILE A  41      15.382   9.336 -10.914  1.00  0.73           H  
ATOM    606  N   TRP A  42      10.238  12.384 -12.445  1.00  0.76           N  
ATOM    607  CA  TRP A  42       9.612  13.324 -13.385  1.00  0.76           C  
ATOM    608  C   TRP A  42       9.647  14.797 -12.952  1.00  0.76           C  
ATOM    609  O   TRP A  42       9.620  15.109 -11.759  1.00  0.76           O  
ATOM    610  CB  TRP A  42       8.141  12.940 -13.541  1.00  0.76           C  
ATOM    611  CG  TRP A  42       7.898  11.620 -14.206  1.00  0.76           C  
ATOM    612  CD1 TRP A  42       8.098  10.372 -13.692  1.00  0.76           C  
ATOM    613  CD2 TRP A  42       7.331  11.423 -15.507  1.00  0.76           C  
ATOM    614  NE1 TRP A  42       7.720   9.427 -14.610  1.00  0.76           N  
ATOM    615  CE2 TRP A  42       7.250  10.050 -15.716  1.00  0.76           C  
ATOM    616  CE3 TRP A  42       6.887  12.287 -16.495  1.00  0.76           C  
ATOM    617  CZ2 TRP A  42       6.746   9.519 -16.881  1.00  0.76           C  
ATOM    618  CZ3 TRP A  42       6.376  11.759 -17.665  1.00  0.76           C  
ATOM    619  CH2 TRP A  42       6.310  10.409 -17.856  1.00  0.76           C  
ATOM    620  H   TRP A  42       9.854  12.309 -11.504  1.00  0.76           H  
ATOM    621  HA  TRP A  42      10.122  13.240 -14.338  1.00  0.76           H  
ATOM    622 1HB  TRP A  42       7.676  12.911 -12.560  1.00  0.76           H  
ATOM    623 2HB  TRP A  42       7.632  13.711 -14.123  1.00  0.76           H  
ATOM    624  HD1 TRP A  42       8.501  10.152 -12.701  1.00  0.76           H  
ATOM    625  HE1 TRP A  42       7.762   8.405 -14.521  1.00  0.76           H  
ATOM    626  HE3 TRP A  42       6.944  13.359 -16.345  1.00  0.76           H  
ATOM    627  HZ2 TRP A  42       6.684   8.439 -17.041  1.00  0.76           H  
ATOM    628  HZ3 TRP A  42       6.030  12.444 -18.435  1.00  0.76           H  
ATOM    629  HH2 TRP A  42       5.904  10.027 -18.791  1.00  0.76           H  
ATOM    630  N   SER A  43       9.626  15.704 -13.942  1.00  0.80           N  
ATOM    631  CA  SER A  43       9.515  17.151 -13.677  1.00  0.80           C  
ATOM    632  C   SER A  43       8.812  17.881 -14.821  1.00  0.80           C  
ATOM    633  O   SER A  43       9.245  17.793 -15.963  1.00  0.80           O  
ATOM    634  CB  SER A  43      10.888  17.764 -13.527  1.00  0.80           C  
ATOM    635  OG  SER A  43      10.800  19.138 -13.282  1.00  0.80           O  
ATOM    636  H   SER A  43       9.691  15.370 -14.903  1.00  0.80           H  
ATOM    637  HA  SER A  43       8.946  17.299 -12.758  1.00  0.80           H  
ATOM    638 1HB  SER A  43      11.398  17.283 -12.724  1.00  0.80           H  
ATOM    639 2HB  SER A  43      11.455  17.592 -14.438  1.00  0.80           H  
ATOM    640  HG  SER A  43      10.372  19.223 -12.411  1.00  0.80           H  
ATOM    641  N   GLY A  44       7.708  18.583 -14.549  1.00  0.83           N  
ATOM    642  CA  GLY A  44       7.053  19.346 -15.623  1.00  0.83           C  
ATOM    643  C   GLY A  44       6.446  18.436 -16.688  1.00  0.83           C  
ATOM    644  O   GLY A  44       6.355  18.807 -17.857  1.00  0.83           O  
ATOM    645  H   GLY A  44       7.360  18.628 -13.603  1.00  0.83           H  
ATOM    646 1HA  GLY A  44       6.271  19.976 -15.195  1.00  0.83           H  
ATOM    647 2HA  GLY A  44       7.779  20.015 -16.086  1.00  0.83           H  
ATOM    648  N   MET A  45       6.076  17.228 -16.272  1.00  0.84           N  
ATOM    649  CA  MET A  45       5.555  16.148 -17.115  1.00  0.84           C  
ATOM    650  C   MET A  45       6.616  15.573 -18.063  1.00  0.84           C  
ATOM    651  O   MET A  45       6.293  14.796 -18.963  1.00  0.84           O  
ATOM    652  CB  MET A  45       4.325  16.593 -17.914  1.00  0.84           C  
ATOM    653  CG  MET A  45       3.147  17.020 -17.057  1.00  0.84           C  
ATOM    654  SD  MET A  45       2.578  15.686 -15.992  1.00  0.84           S  
ATOM    655  CE  MET A  45       1.868  14.579 -17.207  1.00  0.84           C  
ATOM    656  H   MET A  45       6.178  17.040 -15.287  1.00  0.84           H  
ATOM    657  HA  MET A  45       5.246  15.335 -16.460  1.00  0.84           H  
ATOM    658 1HB  MET A  45       4.570  17.399 -18.598  1.00  0.84           H  
ATOM    659 2HB  MET A  45       3.987  15.759 -18.526  1.00  0.84           H  
ATOM    660 1HG  MET A  45       3.430  17.867 -16.435  1.00  0.84           H  
ATOM    661 2HG  MET A  45       2.322  17.328 -17.699  1.00  0.84           H  
ATOM    662 1HE  MET A  45       1.470  13.697 -16.707  1.00  0.84           H  
ATOM    663 2HE  MET A  45       1.064  15.090 -17.739  1.00  0.84           H  
ATOM    664 3HE  MET A  45       2.638  14.277 -17.919  1.00  0.84           H  
ATOM    665  N   ARG A  46       7.887  15.888 -17.814  1.00  0.83           N  
ATOM    666  CA  ARG A  46       9.001  15.293 -18.530  1.00  0.83           C  
ATOM    667  C   ARG A  46       9.619  14.176 -17.708  1.00  0.83           C  
ATOM    668  O   ARG A  46       9.932  14.376 -16.530  1.00  0.83           O  
ATOM    669  CB  ARG A  46      10.087  16.324 -18.798  1.00  0.83           C  
ATOM    670  CG  ARG A  46      11.300  15.769 -19.500  1.00  0.83           C  
ATOM    671  CD  ARG A  46      12.334  16.786 -19.748  1.00  0.83           C  
ATOM    672  NE  ARG A  46      13.537  16.172 -20.279  1.00  0.83           N  
ATOM    673  CZ  ARG A  46      14.700  16.812 -20.497  1.00  0.83           C  
ATOM    674  NH1 ARG A  46      14.809  18.096 -20.232  1.00  0.83           N  
ATOM    675  NH2 ARG A  46      15.734  16.145 -20.978  1.00  0.83           N  
ATOM    676  H   ARG A  46       8.114  16.580 -17.103  1.00  0.83           H  
ATOM    677  HA  ARG A  46       8.641  14.885 -19.474  1.00  0.83           H  
ATOM    678 1HB  ARG A  46       9.684  17.139 -19.396  1.00  0.83           H  
ATOM    679 2HB  ARG A  46      10.433  16.744 -17.857  1.00  0.83           H  
ATOM    680 1HG  ARG A  46      11.746  15.012 -18.872  1.00  0.83           H  
ATOM    681 2HG  ARG A  46      11.007  15.324 -20.449  1.00  0.83           H  
ATOM    682 1HD  ARG A  46      11.972  17.517 -20.469  1.00  0.83           H  
ATOM    683 2HD  ARG A  46      12.586  17.286 -18.813  1.00  0.83           H  
ATOM    684  HE  ARG A  46      13.497  15.180 -20.491  1.00  0.83           H  
ATOM    685 1HH1 ARG A  46      14.018  18.604 -19.864  1.00  0.83           H  
ATOM    686 2HH1 ARG A  46      15.684  18.573 -20.397  1.00  0.83           H  
ATOM    687 1HH2 ARG A  46      15.646  15.158 -21.179  1.00  0.83           H  
ATOM    688 2HH2 ARG A  46      16.609  16.621 -21.143  1.00  0.83           H  
ATOM    689  N   MET A  47       9.803  12.990 -18.277  1.00  0.80           N  
ATOM    690  CA  MET A  47      10.480  11.994 -17.458  1.00  0.80           C  
ATOM    691  C   MET A  47      11.950  12.336 -17.535  1.00  0.80           C  
ATOM    692  O   MET A  47      12.455  12.624 -18.623  1.00  0.80           O  
ATOM    693  CB  MET A  47      10.252  10.557 -17.888  1.00  0.80           C  
ATOM    694  CG  MET A  47      10.780   9.571 -16.806  1.00  0.80           C  
ATOM    695  SD  MET A  47      10.530   7.849 -17.169  1.00  0.80           S  
ATOM    696  CE  MET A  47      11.875   7.589 -18.306  1.00  0.80           C  
ATOM    697  H   MET A  47       9.514  12.797 -19.227  1.00  0.80           H  
ATOM    698  HA  MET A  47      10.166  12.092 -16.420  1.00  0.80           H  
ATOM    699 1HB  MET A  47       9.208  10.376 -18.054  1.00  0.80           H  
ATOM    700 2HB  MET A  47      10.780  10.361 -18.819  1.00  0.80           H  
ATOM    701 1HG  MET A  47      11.847   9.723 -16.669  1.00  0.80           H  
ATOM    702 2HG  MET A  47      10.297   9.794 -15.856  1.00  0.80           H  
ATOM    703 1HE  MET A  47      11.875   6.550 -18.638  1.00  0.80           H  
ATOM    704 2HE  MET A  47      11.758   8.248 -19.166  1.00  0.80           H  
ATOM    705 3HE  MET A  47      12.822   7.809 -17.806  1.00  0.80           H  
ATOM    706  N   LEU A  48      12.629  12.341 -16.407  1.00  0.77           N  
ATOM    707  CA  LEU A  48      14.039  12.660 -16.400  1.00  0.77           C  
ATOM    708  C   LEU A  48      14.883  11.406 -16.326  1.00  0.77           C  
ATOM    709  O   LEU A  48      15.817  11.212 -17.106  1.00  0.77           O  
ATOM    710  CB  LEU A  48      14.336  13.515 -15.175  1.00  0.77           C  
ATOM    711  CG  LEU A  48      13.570  14.792 -15.115  1.00  0.77           C  
ATOM    712  CD1 LEU A  48      13.912  15.464 -13.854  1.00  0.77           C  
ATOM    713  CD2 LEU A  48      13.884  15.648 -16.329  1.00  0.77           C  
ATOM    714  H   LEU A  48      12.166  12.117 -15.533  1.00  0.77           H  
ATOM    715  HA  LEU A  48      14.287  13.205 -17.310  1.00  0.77           H  
ATOM    716 1HB  LEU A  48      14.098  12.942 -14.281  1.00  0.77           H  
ATOM    717 2HB  LEU A  48      15.398  13.752 -15.163  1.00  0.77           H  
ATOM    718  HG  LEU A  48      12.497  14.576 -15.100  1.00  0.77           H  
ATOM    719 1HD1 LEU A  48      13.352  16.370 -13.796  1.00  0.77           H  
ATOM    720 2HD1 LEU A  48      13.655  14.817 -13.018  1.00  0.77           H  
ATOM    721 3HD1 LEU A  48      14.976  15.685 -13.830  1.00  0.77           H  
ATOM    722 1HD2 LEU A  48      13.315  16.578 -16.273  1.00  0.77           H  
ATOM    723 2HD2 LEU A  48      14.949  15.874 -16.353  1.00  0.77           H  
ATOM    724 3HD2 LEU A  48      13.607  15.106 -17.231  1.00  0.77           H  
ATOM    725  N   ARG A  49      14.567  10.570 -15.340  1.00  0.75           N  
ATOM    726  CA  ARG A  49      15.355   9.373 -15.085  1.00  0.75           C  
ATOM    727  C   ARG A  49      14.491   8.170 -14.760  1.00  0.75           C  
ATOM    728  O   ARG A  49      13.373   8.303 -14.250  1.00  0.75           O  
ATOM    729  CB  ARG A  49      16.334   9.613 -13.940  1.00  0.75           C  
ATOM    730  CG  ARG A  49      17.352  10.731 -14.188  1.00  0.75           C  
ATOM    731  CD  ARG A  49      18.313  10.901 -13.076  1.00  0.75           C  
ATOM    732  NE  ARG A  49      17.682  11.390 -11.853  1.00  0.75           N  
ATOM    733  CZ  ARG A  49      18.354  11.611 -10.708  1.00  0.75           C  
ATOM    734  NH1 ARG A  49      19.644  11.397 -10.667  1.00  0.75           N  
ATOM    735  NH2 ARG A  49      17.742  12.044  -9.626  1.00  0.75           N  
ATOM    736  H   ARG A  49      13.760  10.793 -14.757  1.00  0.75           H  
ATOM    737  HA  ARG A  49      15.929   9.140 -15.983  1.00  0.75           H  
ATOM    738 1HB  ARG A  49      15.777   9.891 -13.065  1.00  0.75           H  
ATOM    739 2HB  ARG A  49      16.876   8.695 -13.714  1.00  0.75           H  
ATOM    740 1HG  ARG A  49      17.909  10.521 -15.102  1.00  0.75           H  
ATOM    741 2HG  ARG A  49      16.829  11.678 -14.294  1.00  0.75           H  
ATOM    742 1HD  ARG A  49      18.781   9.943 -12.855  1.00  0.75           H  
ATOM    743 2HD  ARG A  49      19.080  11.617 -13.371  1.00  0.75           H  
ATOM    744  HE  ARG A  49      16.687  11.565 -11.861  1.00  0.75           H  
ATOM    745 1HH1 ARG A  49      20.130  11.064 -11.486  1.00  0.75           H  
ATOM    746 2HH1 ARG A  49      20.148  11.571  -9.803  1.00  0.75           H  
ATOM    747 1HH2 ARG A  49      16.753  12.218  -9.632  1.00  0.75           H  
ATOM    748 2HH2 ARG A  49      18.296  12.189  -8.767  1.00  0.75           H  
ATOM    749  N   SER A  50      15.033   6.983 -14.980  1.00  0.75           N  
ATOM    750  CA  SER A  50      14.340   5.784 -14.540  1.00  0.75           C  
ATOM    751  C   SER A  50      15.309   4.668 -14.215  1.00  0.75           C  
ATOM    752  O   SER A  50      16.421   4.618 -14.747  1.00  0.75           O  
ATOM    753  CB  SER A  50      13.371   5.318 -15.607  1.00  0.75           C  
ATOM    754  OG  SER A  50      14.049   4.933 -16.771  1.00  0.75           O  
ATOM    755  H   SER A  50      15.934   6.907 -15.429  1.00  0.75           H  
ATOM    756  HA  SER A  50      13.789   6.020 -13.635  1.00  0.75           H  
ATOM    757 1HB  SER A  50      12.794   4.476 -15.222  1.00  0.75           H  
ATOM    758 2HB  SER A  50      12.670   6.114 -15.829  1.00  0.75           H  
ATOM    759  HG  SER A  50      14.612   4.199 -16.512  1.00  0.75           H  
ATOM    760  N   PHE A  51      14.864   3.749 -13.366  1.00  0.78           N  
ATOM    761  CA  PHE A  51      15.653   2.572 -13.044  1.00  0.78           C  
ATOM    762  C   PHE A  51      14.827   1.399 -12.548  1.00  0.78           C  
ATOM    763  O   PHE A  51      13.651   1.527 -12.215  1.00  0.78           O  
ATOM    764  CB  PHE A  51      16.785   2.919 -12.071  1.00  0.78           C  
ATOM    765  CG  PHE A  51      16.452   3.464 -10.720  1.00  0.78           C  
ATOM    766  CD1 PHE A  51      16.347   2.633  -9.607  1.00  0.78           C  
ATOM    767  CD2 PHE A  51      16.300   4.833 -10.550  1.00  0.78           C  
ATOM    768  CE1 PHE A  51      16.109   3.174  -8.356  1.00  0.78           C  
ATOM    769  CE2 PHE A  51      16.058   5.361  -9.315  1.00  0.78           C  
ATOM    770  CZ  PHE A  51      15.968   4.541  -8.219  1.00  0.78           C  
ATOM    771  H   PHE A  51      13.950   3.893 -12.935  1.00  0.78           H  
ATOM    772  HA  PHE A  51      16.137   2.246 -13.966  1.00  0.78           H  
ATOM    773 1HB  PHE A  51      17.382   2.021 -11.912  1.00  0.78           H  
ATOM    774 2HB  PHE A  51      17.447   3.637 -12.554  1.00  0.78           H  
ATOM    775  HD1 PHE A  51      16.474   1.553  -9.728  1.00  0.78           H  
ATOM    776  HD2 PHE A  51      16.389   5.491 -11.414  1.00  0.78           H  
ATOM    777  HE1 PHE A  51      16.036   2.525  -7.483  1.00  0.78           H  
ATOM    778  HE2 PHE A  51      15.948   6.429  -9.200  1.00  0.78           H  
ATOM    779  HZ  PHE A  51      15.786   4.973  -7.252  1.00  0.78           H  
ATOM    780  N   ARG A  52      15.455   0.239 -12.508  1.00  0.83           N  
ATOM    781  CA  ARG A  52      14.796  -0.959 -12.022  1.00  0.83           C  
ATOM    782  C   ARG A  52      15.594  -1.571 -10.892  1.00  0.83           C  
ATOM    783  O   ARG A  52      16.827  -1.621 -10.936  1.00  0.83           O  
ATOM    784  CB  ARG A  52      14.598  -1.963 -13.148  1.00  0.83           C  
ATOM    785  CG  ARG A  52      13.900  -3.270 -12.760  1.00  0.83           C  
ATOM    786  CD  ARG A  52      13.610  -4.105 -13.964  1.00  0.83           C  
ATOM    787  NE  ARG A  52      13.050  -5.402 -13.617  1.00  0.83           N  
ATOM    788  CZ  ARG A  52      12.628  -6.321 -14.513  1.00  0.83           C  
ATOM    789  NH1 ARG A  52      12.701  -6.063 -15.800  1.00  0.83           N  
ATOM    790  NH2 ARG A  52      12.143  -7.480 -14.101  1.00  0.83           N  
ATOM    791  H   ARG A  52      16.416   0.182 -12.811  1.00  0.83           H  
ATOM    792  HA  ARG A  52      13.814  -0.690 -11.633  1.00  0.83           H  
ATOM    793 1HB  ARG A  52      14.005  -1.503 -13.937  1.00  0.83           H  
ATOM    794 2HB  ARG A  52      15.565  -2.224 -13.574  1.00  0.83           H  
ATOM    795 1HG  ARG A  52      14.535  -3.844 -12.083  1.00  0.83           H  
ATOM    796 2HG  ARG A  52      12.955  -3.039 -12.261  1.00  0.83           H  
ATOM    797 1HD  ARG A  52      12.892  -3.584 -14.597  1.00  0.83           H  
ATOM    798 2HD  ARG A  52      14.531  -4.271 -14.521  1.00  0.83           H  
ATOM    799  HE  ARG A  52      12.982  -5.634 -12.636  1.00  0.83           H  
ATOM    800 1HH1 ARG A  52      13.071  -5.178 -16.118  1.00  0.83           H  
ATOM    801 2HH1 ARG A  52      12.387  -6.749 -16.470  1.00  0.83           H  
ATOM    802 1HH2 ARG A  52      12.089  -7.686 -13.114  1.00  0.83           H  
ATOM    803 2HH2 ARG A  52      11.830  -8.163 -14.776  1.00  0.83           H  
ATOM    804  N   THR A  53      14.875  -2.008  -9.875  1.00  0.89           N  
ATOM    805  CA  THR A  53      15.463  -2.618  -8.694  1.00  0.89           C  
ATOM    806  C   THR A  53      14.580  -3.700  -8.146  1.00  0.89           C  
ATOM    807  O   THR A  53      13.404  -3.769  -8.473  1.00  0.89           O  
ATOM    808  CB  THR A  53      15.725  -1.596  -7.570  1.00  0.89           C  
ATOM    809  OG1 THR A  53      16.417  -2.265  -6.498  1.00  0.89           O  
ATOM    810  CG2 THR A  53      14.413  -1.001  -7.030  1.00  0.89           C  
ATOM    811  H   THR A  53      13.859  -1.907  -9.933  1.00  0.89           H  
ATOM    812  HA  THR A  53      16.414  -3.071  -8.975  1.00  0.89           H  
ATOM    813  HB  THR A  53      16.353  -0.793  -7.957  1.00  0.89           H  
ATOM    814  HG1 THR A  53      16.640  -1.621  -5.812  1.00  0.89           H  
ATOM    815 1HG2 THR A  53      14.629  -0.286  -6.234  1.00  0.89           H  
ATOM    816 2HG2 THR A  53      13.883  -0.494  -7.839  1.00  0.89           H  
ATOM    817 3HG2 THR A  53      13.791  -1.803  -6.630  1.00  0.89           H  
ATOM    818  N   ASN A  54      15.161  -4.593  -7.362  1.00  0.93           N  
ATOM    819  CA  ASN A  54      14.353  -5.603  -6.696  1.00  0.93           C  
ATOM    820  C   ASN A  54      14.272  -5.343  -5.192  1.00  0.93           C  
ATOM    821  O   ASN A  54      13.768  -6.184  -4.443  1.00  0.93           O  
ATOM    822  CB  ASN A  54      14.890  -6.987  -6.976  1.00  0.93           C  
ATOM    823  CG  ASN A  54      14.715  -7.430  -8.409  1.00  0.93           C  
ATOM    824  OD1 ASN A  54      13.631  -7.851  -8.819  1.00  0.93           O  
ATOM    825  ND2 ASN A  54      15.769  -7.336  -9.181  1.00  0.93           N  
ATOM    826  H   ASN A  54      16.151  -4.510  -7.165  1.00  0.93           H  
ATOM    827  HA  ASN A  54      13.335  -5.552  -7.074  1.00  0.93           H  
ATOM    828 1HB  ASN A  54      15.947  -7.029  -6.713  1.00  0.93           H  
ATOM    829 2HB  ASN A  54      14.365  -7.675  -6.338  1.00  0.93           H  
ATOM    830 1HD2 ASN A  54      15.712  -7.614 -10.142  1.00  0.93           H  
ATOM    831 2HD2 ASN A  54      16.631  -6.988  -8.813  1.00  0.93           H  
ATOM    832  N   GLU A  55      14.756  -4.181  -4.746  1.00  0.94           N  
ATOM    833  CA  GLU A  55      14.676  -3.872  -3.325  1.00  0.94           C  
ATOM    834  C   GLU A  55      13.505  -2.935  -2.994  1.00  0.94           C  
ATOM    835  O   GLU A  55      13.194  -2.049  -3.787  1.00  0.94           O  
ATOM    836  CB  GLU A  55      15.998  -3.251  -2.861  1.00  0.94           C  
ATOM    837  CG  GLU A  55      17.198  -4.213  -2.969  1.00  0.94           C  
ATOM    838  CD  GLU A  55      17.177  -5.331  -1.915  1.00  0.94           C  
ATOM    839  OE1 GLU A  55      17.074  -5.016  -0.751  1.00  0.94           O  
ATOM    840  OE2 GLU A  55      17.252  -6.491  -2.277  1.00  0.94           O  
ATOM    841  H   GLU A  55      15.192  -3.519  -5.388  1.00  0.94           H  
ATOM    842  HA  GLU A  55      14.554  -4.818  -2.812  1.00  0.94           H  
ATOM    843 1HB  GLU A  55      16.217  -2.370  -3.468  1.00  0.94           H  
ATOM    844 2HB  GLU A  55      15.917  -2.919  -1.828  1.00  0.94           H  
ATOM    845 1HG  GLU A  55      17.197  -4.664  -3.961  1.00  0.94           H  
ATOM    846 2HG  GLU A  55      18.117  -3.638  -2.863  1.00  0.94           H  
ATOM    847  N   PRO A  56      12.859  -3.087  -1.813  1.00  0.92           N  
ATOM    848  CA  PRO A  56      11.817  -2.214  -1.281  1.00  0.92           C  
ATOM    849  C   PRO A  56      12.382  -0.876  -0.833  1.00  0.92           C  
ATOM    850  O   PRO A  56      11.644   0.088  -0.632  1.00  0.92           O  
ATOM    851  CB  PRO A  56      11.271  -3.018  -0.097  1.00  0.92           C  
ATOM    852  CG  PRO A  56      12.433  -3.890   0.343  1.00  0.92           C  
ATOM    853  CD  PRO A  56      13.182  -4.234  -0.932  1.00  0.92           C  
ATOM    854  HA  PRO A  56      11.043  -2.062  -2.044  1.00  0.92           H  
ATOM    855 1HB  PRO A  56      10.927  -2.329   0.690  1.00  0.92           H  
ATOM    856 2HB  PRO A  56      10.391  -3.595  -0.413  1.00  0.92           H  
ATOM    857 1HG  PRO A  56      13.063  -3.348   1.062  1.00  0.92           H  
ATOM    858 2HG  PRO A  56      12.057  -4.783   0.865  1.00  0.92           H  
ATOM    859 1HD  PRO A  56      14.259  -4.278  -0.696  1.00  0.92           H  
ATOM    860 2HD  PRO A  56      12.805  -5.175  -1.366  1.00  0.92           H  
ATOM    861  N   THR A  57      13.704  -0.830  -0.653  1.00  0.87           N  
ATOM    862  CA  THR A  57      14.402   0.370  -0.222  1.00  0.87           C  
ATOM    863  C   THR A  57      15.437   0.732  -1.267  1.00  0.87           C  
ATOM    864  O   THR A  57      16.213  -0.117  -1.707  1.00  0.87           O  
ATOM    865  CB  THR A  57      15.103   0.199   1.143  1.00  0.87           C  
ATOM    866  OG1 THR A  57      14.132  -0.122   2.162  1.00  0.87           O  
ATOM    867  CG2 THR A  57      15.845   1.485   1.524  1.00  0.87           C  
ATOM    868  H   THR A  57      14.255  -1.654  -0.830  1.00  0.87           H  
ATOM    869  HA  THR A  57      13.691   1.185  -0.150  1.00  0.87           H  
ATOM    870  HB  THR A  57      15.819  -0.618   1.079  1.00  0.87           H  
ATOM    871  HG1 THR A  57      13.802  -1.012   2.018  1.00  0.87           H  
ATOM    872 1HG2 THR A  57      16.335   1.350   2.485  1.00  0.87           H  
ATOM    873 2HG2 THR A  57      16.596   1.717   0.775  1.00  0.87           H  
ATOM    874 3HG2 THR A  57      15.149   2.305   1.588  1.00  0.87           H  
ATOM    875  N   PHE A  58      15.472   1.991  -1.641  1.00  0.82           N  
ATOM    876  CA  PHE A  58      16.421   2.447  -2.640  1.00  0.82           C  
ATOM    877  C   PHE A  58      16.799   3.893  -2.450  1.00  0.82           C  
ATOM    878  O   PHE A  58      16.154   4.614  -1.694  1.00  0.82           O  
ATOM    879  CB  PHE A  58      15.840   2.205  -4.028  1.00  0.82           C  
ATOM    880  CG  PHE A  58      14.566   2.892  -4.282  1.00  0.82           C  
ATOM    881  CD1 PHE A  58      14.550   4.110  -4.869  1.00  0.82           C  
ATOM    882  CD2 PHE A  58      13.358   2.297  -3.922  1.00  0.82           C  
ATOM    883  CE1 PHE A  58      13.377   4.738  -5.106  1.00  0.82           C  
ATOM    884  CE2 PHE A  58      12.175   2.939  -4.155  1.00  0.82           C  
ATOM    885  CZ  PHE A  58      12.198   4.170  -4.754  1.00  0.82           C  
ATOM    886  H   PHE A  58      14.789   2.633  -1.235  1.00  0.82           H  
ATOM    887  HA  PHE A  58      17.329   1.852  -2.545  1.00  0.82           H  
ATOM    888 1HB  PHE A  58      16.554   2.533  -4.782  1.00  0.82           H  
ATOM    889 2HB  PHE A  58      15.682   1.135  -4.173  1.00  0.82           H  
ATOM    890  HD1 PHE A  58      15.494   4.577  -5.139  1.00  0.82           H  
ATOM    891  HD2 PHE A  58      13.359   1.309  -3.450  1.00  0.82           H  
ATOM    892  HE1 PHE A  58      13.375   5.705  -5.564  1.00  0.82           H  
ATOM    893  HE2 PHE A  58      11.230   2.479  -3.869  1.00  0.82           H  
ATOM    894  HZ  PHE A  58      11.289   4.701  -4.947  1.00  0.82           H  
ATOM    895  N   GLN A  59      17.867   4.330  -3.106  1.00  0.78           N  
ATOM    896  CA  GLN A  59      18.237   5.728  -2.965  1.00  0.78           C  
ATOM    897  C   GLN A  59      18.322   6.446  -4.290  1.00  0.78           C  
ATOM    898  O   GLN A  59      18.770   5.887  -5.294  1.00  0.78           O  
ATOM    899  CB  GLN A  59      19.577   5.868  -2.230  1.00  0.78           C  
ATOM    900  CG  GLN A  59      19.551   5.352  -0.821  1.00  0.78           C  
ATOM    901  CD  GLN A  59      20.806   5.639  -0.076  1.00  0.78           C  
ATOM    902  OE1 GLN A  59      21.927   5.408  -0.546  1.00  0.78           O  
ATOM    903  NE2 GLN A  59      20.628   6.161   1.120  1.00  0.78           N  
ATOM    904  H   GLN A  59      18.400   3.713  -3.704  1.00  0.78           H  
ATOM    905  HA  GLN A  59      17.475   6.232  -2.379  1.00  0.78           H  
ATOM    906 1HB  GLN A  59      20.356   5.344  -2.779  1.00  0.78           H  
ATOM    907 2HB  GLN A  59      19.850   6.921  -2.193  1.00  0.78           H  
ATOM    908 1HG  GLN A  59      18.738   5.836  -0.295  1.00  0.78           H  
ATOM    909 2HG  GLN A  59      19.397   4.275  -0.833  1.00  0.78           H  
ATOM    910 1HE2 GLN A  59      21.413   6.389   1.695  1.00  0.78           H  
ATOM    911 2HE2 GLN A  59      19.682   6.328   1.450  1.00  0.78           H  
ATOM    912  N   ILE A  60      17.912   7.703  -4.263  1.00  0.76           N  
ATOM    913  CA  ILE A  60      18.020   8.579  -5.407  1.00  0.76           C  
ATOM    914  C   ILE A  60      18.851   9.822  -5.101  1.00  0.76           C  
ATOM    915  O   ILE A  60      18.471  10.595  -4.214  1.00  0.76           O  
ATOM    916  CB  ILE A  60      16.631   9.033  -5.875  1.00  0.76           C  
ATOM    917  CG1 ILE A  60      15.791   7.844  -6.299  1.00  0.76           C  
ATOM    918  CG2 ILE A  60      16.740  10.034  -7.011  1.00  0.76           C  
ATOM    919  CD1 ILE A  60      14.367   8.215  -6.629  1.00  0.76           C  
ATOM    920  H   ILE A  60      17.518   8.065  -3.393  1.00  0.76           H  
ATOM    921  HA  ILE A  60      18.455   8.003  -6.210  1.00  0.76           H  
ATOM    922  HB  ILE A  60      16.114   9.507  -5.036  1.00  0.76           H  
ATOM    923 1HG1 ILE A  60      16.249   7.408  -7.171  1.00  0.76           H  
ATOM    924 2HG1 ILE A  60      15.784   7.103  -5.511  1.00  0.76           H  
ATOM    925 1HG2 ILE A  60      15.747  10.356  -7.313  1.00  0.76           H  
ATOM    926 2HG2 ILE A  60      17.313  10.896  -6.679  1.00  0.76           H  
ATOM    927 3HG2 ILE A  60      17.246   9.567  -7.857  1.00  0.76           H  
ATOM    928 1HD1 ILE A  60      13.822   7.346  -6.946  1.00  0.76           H  
ATOM    929 2HD1 ILE A  60      13.886   8.644  -5.760  1.00  0.76           H  
ATOM    930 3HD1 ILE A  60      14.363   8.941  -7.426  1.00  0.76           H  
ATOM    931  N   PRO A  61      20.014  10.026  -5.741  1.00  0.77           N  
ATOM    932  CA  PRO A  61      20.798  11.223  -5.588  1.00  0.77           C  
ATOM    933  C   PRO A  61      20.050  12.318  -6.326  1.00  0.77           C  
ATOM    934  O   PRO A  61      19.504  12.057  -7.404  1.00  0.77           O  
ATOM    935  CB  PRO A  61      22.144  10.843  -6.207  1.00  0.77           C  
ATOM    936  CG  PRO A  61      21.800   9.780  -7.239  1.00  0.77           C  
ATOM    937  CD  PRO A  61      20.591   9.028  -6.664  1.00  0.77           C  
ATOM    938  HA  PRO A  61      20.899  11.459  -4.521  1.00  0.77           H  
ATOM    939 1HB  PRO A  61      22.614  11.733  -6.653  1.00  0.77           H  
ATOM    940 2HB  PRO A  61      22.827  10.480  -5.425  1.00  0.77           H  
ATOM    941 1HG  PRO A  61      21.583  10.250  -8.206  1.00  0.77           H  
ATOM    942 2HG  PRO A  61      22.668   9.121  -7.400  1.00  0.77           H  
ATOM    943 1HD  PRO A  61      19.916   8.821  -7.508  1.00  0.77           H  
ATOM    944 2HD  PRO A  61      20.892   8.113  -6.123  1.00  0.77           H  
ATOM    945  N   MET A  62      20.097  13.532  -5.814  1.00  0.78           N  
ATOM    946  CA  MET A  62      19.472  14.683  -6.435  1.00  0.78           C  
ATOM    947  C   MET A  62      20.510  15.744  -6.762  1.00  0.78           C  
ATOM    948  O   MET A  62      20.181  16.854  -7.180  1.00  0.78           O  
ATOM    949  CB  MET A  62      18.404  15.230  -5.495  1.00  0.78           C  
ATOM    950  CG  MET A  62      17.239  14.261  -5.228  1.00  0.78           C  
ATOM    951  SD  MET A  62      16.014  14.950  -4.088  1.00  0.78           S  
ATOM    952  CE  MET A  62      15.256  16.241  -5.076  1.00  0.78           C  
ATOM    953  H   MET A  62      20.553  13.660  -4.920  1.00  0.78           H  
ATOM    954  HA  MET A  62      19.003  14.369  -7.367  1.00  0.78           H  
ATOM    955 1HB  MET A  62      18.859  15.467  -4.529  1.00  0.78           H  
ATOM    956 2HB  MET A  62      17.996  16.154  -5.901  1.00  0.78           H  
ATOM    957 1HG  MET A  62      16.744  14.003  -6.162  1.00  0.78           H  
ATOM    958 2HG  MET A  62      17.631  13.340  -4.786  1.00  0.78           H  
ATOM    959 1HE  MET A  62      14.503  16.765  -4.485  1.00  0.78           H  
ATOM    960 2HE  MET A  62      16.023  16.937  -5.377  1.00  0.78           H  
ATOM    961 3HE  MET A  62      14.791  15.805  -5.961  1.00  0.78           H  
ATOM    962  N   ALA A  63      21.778  15.377  -6.592  1.00  0.81           N  
ATOM    963  CA  ALA A  63      22.917  16.272  -6.800  1.00  0.81           C  
ATOM    964  C   ALA A  63      22.965  16.828  -8.218  1.00  0.81           C  
ATOM    965  O   ALA A  63      23.429  17.942  -8.449  1.00  0.81           O  
ATOM    966  CB  ALA A  63      24.213  15.535  -6.508  1.00  0.81           C  
ATOM    967  H   ALA A  63      21.956  14.436  -6.275  1.00  0.81           H  
ATOM    968  HA  ALA A  63      22.817  17.110  -6.107  1.00  0.81           H  
ATOM    969 1HB  ALA A  63      25.051  16.219  -6.633  1.00  0.81           H  
ATOM    970 2HB  ALA A  63      24.196  15.166  -5.484  1.00  0.81           H  
ATOM    971 3HB  ALA A  63      24.319  14.699  -7.195  1.00  0.81           H  
ATOM    972  N   GLY A  64      22.510  16.027  -9.179  1.00  0.84           N  
ATOM    973  CA  GLY A  64      22.521  16.417 -10.579  1.00  0.84           C  
ATOM    974  C   GLY A  64      21.246  17.140 -11.021  1.00  0.84           C  
ATOM    975  O   GLY A  64      21.082  17.424 -12.209  1.00  0.84           O  
ATOM    976  H   GLY A  64      22.138  15.126  -8.923  1.00  0.84           H  
ATOM    977 1HA  GLY A  64      23.380  17.061 -10.761  1.00  0.84           H  
ATOM    978 2HA  GLY A  64      22.661  15.529 -11.193  1.00  0.84           H  
ATOM    979  N   LEU A  65      20.324  17.409 -10.096  1.00  0.85           N  
ATOM    980  CA  LEU A  65      19.082  18.054 -10.485  1.00  0.85           C  
ATOM    981  C   LEU A  65      19.104  19.562 -10.195  1.00  0.85           C  
ATOM    982  O   LEU A  65      19.719  19.991  -9.217  1.00  0.85           O  
ATOM    983  CB  LEU A  65      17.903  17.435  -9.731  1.00  0.85           C  
ATOM    984  CG  LEU A  65      17.625  15.947  -9.937  1.00  0.85           C  
ATOM    985  CD1 LEU A  65      16.473  15.546  -9.020  1.00  0.85           C  
ATOM    986  CD2 LEU A  65      17.276  15.689 -11.396  1.00  0.85           C  
ATOM    987  H   LEU A  65      20.476  17.180  -9.113  1.00  0.85           H  
ATOM    988  HA  LEU A  65      18.953  17.866 -11.542  1.00  0.85           H  
ATOM    989 1HB  LEU A  65      18.075  17.581  -8.663  1.00  0.85           H  
ATOM    990 2HB  LEU A  65      17.011  17.975  -9.991  1.00  0.85           H  
ATOM    991  HG  LEU A  65      18.504  15.365  -9.663  1.00  0.85           H  
ATOM    992 1HD1 LEU A  65      16.256  14.490  -9.137  1.00  0.85           H  
ATOM    993 2HD1 LEU A  65      16.748  15.747  -7.992  1.00  0.85           H  
ATOM    994 3HD1 LEU A  65      15.595  16.120  -9.271  1.00  0.85           H  
ATOM    995 1HD2 LEU A  65      17.067  14.630 -11.544  1.00  0.85           H  
ATOM    996 2HD2 LEU A  65      16.399  16.272 -11.666  1.00  0.85           H  
ATOM    997 3HD2 LEU A  65      18.116  15.987 -12.027  1.00  0.85           H  
ATOM    998  N   PRO A  66      18.454  20.393 -11.032  1.00  0.85           N  
ATOM    999  CA  PRO A  66      18.227  21.815 -10.834  1.00  0.85           C  
ATOM   1000  C   PRO A  66      17.182  22.046  -9.756  1.00  0.85           C  
ATOM   1001  O   PRO A  66      16.413  21.143  -9.428  1.00  0.85           O  
ATOM   1002  CB  PRO A  66      17.776  22.291 -12.222  1.00  0.85           C  
ATOM   1003  CG  PRO A  66      17.151  21.094 -12.866  1.00  0.85           C  
ATOM   1004  CD  PRO A  66      17.950  19.894 -12.341  1.00  0.85           C  
ATOM   1005  HA  PRO A  66      19.178  22.291 -10.550  1.00  0.85           H  
ATOM   1006 1HB  PRO A  66      17.057  23.121 -12.105  1.00  0.85           H  
ATOM   1007 2HB  PRO A  66      18.632  22.686 -12.783  1.00  0.85           H  
ATOM   1008 1HG  PRO A  66      16.083  21.060 -12.627  1.00  0.85           H  
ATOM   1009 2HG  PRO A  66      17.216  21.191 -13.960  1.00  0.85           H  
ATOM   1010 1HD  PRO A  66      17.268  19.046 -12.227  1.00  0.85           H  
ATOM   1011 2HD  PRO A  66      18.794  19.664 -13.015  1.00  0.85           H  
ATOM   1012  N   ALA A  67      17.130  23.244  -9.202  1.00  0.83           N  
ATOM   1013  CA  ALA A  67      16.084  23.531  -8.233  1.00  0.83           C  
ATOM   1014  C   ALA A  67      14.703  23.387  -8.876  1.00  0.83           C  
ATOM   1015  O   ALA A  67      14.525  23.720 -10.053  1.00  0.83           O  
ATOM   1016  CB  ALA A  67      16.254  24.922  -7.654  1.00  0.83           C  
ATOM   1017  H   ALA A  67      17.791  23.963  -9.462  1.00  0.83           H  
ATOM   1018  HA  ALA A  67      16.163  22.800  -7.436  1.00  0.83           H  
ATOM   1019 1HB  ALA A  67      15.470  25.097  -6.914  1.00  0.83           H  
ATOM   1020 2HB  ALA A  67      17.229  25.001  -7.174  1.00  0.83           H  
ATOM   1021 3HB  ALA A  67      16.176  25.659  -8.449  1.00  0.83           H  
ATOM   1022  N   GLY A  68      13.733  22.903  -8.101  1.00  0.80           N  
ATOM   1023  CA  GLY A  68      12.358  22.750  -8.568  1.00  0.80           C  
ATOM   1024  C   GLY A  68      11.616  21.562  -7.944  1.00  0.80           C  
ATOM   1025  O   GLY A  68      12.110  20.890  -7.034  1.00  0.80           O  
ATOM   1026  H   GLY A  68      13.971  22.670  -7.144  1.00  0.80           H  
ATOM   1027 1HA  GLY A  68      11.809  23.667  -8.355  1.00  0.80           H  
ATOM   1028 2HA  GLY A  68      12.364  22.636  -9.651  1.00  0.80           H  
ATOM   1029  N   LEU A  69      10.401  21.323  -8.440  1.00  0.77           N  
ATOM   1030  CA  LEU A  69       9.550  20.233  -7.952  1.00  0.77           C  
ATOM   1031  C   LEU A  69       9.652  19.006  -8.839  1.00  0.77           C  
ATOM   1032  O   LEU A  69       9.476  19.079 -10.060  1.00  0.77           O  
ATOM   1033  CB  LEU A  69       8.079  20.673  -7.839  1.00  0.77           C  
ATOM   1034  CG  LEU A  69       7.040  19.534  -7.466  1.00  0.77           C  
ATOM   1035  CD1 LEU A  69       7.291  18.988  -6.087  1.00  0.77           C  
ATOM   1036  CD2 LEU A  69       5.636  20.098  -7.527  1.00  0.77           C  
ATOM   1037  H   LEU A  69      10.057  21.909  -9.187  1.00  0.77           H  
ATOM   1038  HA  LEU A  69       9.889  19.949  -6.957  1.00  0.77           H  
ATOM   1039 1HB  LEU A  69       8.010  21.442  -7.071  1.00  0.77           H  
ATOM   1040 2HB  LEU A  69       7.770  21.104  -8.789  1.00  0.77           H  
ATOM   1041  HG  LEU A  69       7.144  18.709  -8.172  1.00  0.77           H  
ATOM   1042 1HD1 LEU A  69       6.569  18.210  -5.889  1.00  0.77           H  
ATOM   1043 2HD1 LEU A  69       8.279  18.574  -6.034  1.00  0.77           H  
ATOM   1044 3HD1 LEU A  69       7.186  19.778  -5.357  1.00  0.77           H  
ATOM   1045 1HD2 LEU A  69       4.925  19.316  -7.278  1.00  0.77           H  
ATOM   1046 2HD2 LEU A  69       5.541  20.913  -6.810  1.00  0.77           H  
ATOM   1047 3HD2 LEU A  69       5.437  20.469  -8.532  1.00  0.77           H  
ATOM   1048  N   TYR A  70       9.959  17.889  -8.200  1.00  0.73           N  
ATOM   1049  CA  TYR A  70      10.113  16.612  -8.854  1.00  0.73           C  
ATOM   1050  C   TYR A  70       9.157  15.614  -8.260  1.00  0.73           C  
ATOM   1051  O   TYR A  70       8.777  15.703  -7.092  1.00  0.73           O  
ATOM   1052  CB  TYR A  70      11.532  16.092  -8.668  1.00  0.73           C  
ATOM   1053  CG  TYR A  70      12.519  16.979  -9.247  1.00  0.73           C  
ATOM   1054  CD1 TYR A  70      13.013  18.050  -8.510  1.00  0.73           C  
ATOM   1055  CD2 TYR A  70      12.926  16.765 -10.519  1.00  0.73           C  
ATOM   1056  CE1 TYR A  70      13.912  18.895  -9.098  1.00  0.73           C  
ATOM   1057  CE2 TYR A  70      13.814  17.614 -11.082  1.00  0.73           C  
ATOM   1058  CZ  TYR A  70      14.295  18.654 -10.394  1.00  0.73           C  
ATOM   1059  OH  TYR A  70      15.156  19.453 -11.011  1.00  0.73           O  
ATOM   1060  H   TYR A  70      10.102  17.927  -7.197  1.00  0.73           H  
ATOM   1061  HA  TYR A  70       9.885  16.721  -9.912  1.00  0.73           H  
ATOM   1062 1HB  TYR A  70      11.748  15.982  -7.605  1.00  0.73           H  
ATOM   1063 2HB  TYR A  70      11.628  15.111  -9.137  1.00  0.73           H  
ATOM   1064  HD1 TYR A  70      12.678  18.224  -7.482  1.00  0.73           H  
ATOM   1065  HD2 TYR A  70      12.527  15.921 -11.085  1.00  0.73           H  
ATOM   1066  HE1 TYR A  70      14.310  19.748  -8.558  1.00  0.73           H  
ATOM   1067  HE2 TYR A  70      14.149  17.477 -12.089  1.00  0.73           H  
ATOM   1068  HH  TYR A  70      15.584  20.031 -10.363  1.00  0.73           H  
ATOM   1069  N   PHE A  71       8.781  14.642  -9.055  1.00  0.71           N  
ATOM   1070  CA  PHE A  71       7.948  13.594  -8.520  1.00  0.71           C  
ATOM   1071  C   PHE A  71       8.654  12.279  -8.692  1.00  0.71           C  
ATOM   1072  O   PHE A  71       9.252  12.019  -9.741  1.00  0.71           O  
ATOM   1073  CB  PHE A  71       6.630  13.547  -9.273  1.00  0.71           C  
ATOM   1074  CG  PHE A  71       5.843  14.791  -9.170  1.00  0.71           C  
ATOM   1075  CD1 PHE A  71       6.124  15.852 -10.025  1.00  0.71           C  
ATOM   1076  CD2 PHE A  71       4.807  14.911  -8.279  1.00  0.71           C  
ATOM   1077  CE1 PHE A  71       5.390  17.010  -9.970  1.00  0.71           C  
ATOM   1078  CE2 PHE A  71       4.063  16.064  -8.234  1.00  0.71           C  
ATOM   1079  CZ  PHE A  71       4.355  17.115  -9.076  1.00  0.71           C  
ATOM   1080  H   PHE A  71       9.087  14.640 -10.027  1.00  0.71           H  
ATOM   1081  HA  PHE A  71       7.769  13.763  -7.460  1.00  0.71           H  
ATOM   1082 1HB  PHE A  71       6.818  13.348 -10.323  1.00  0.71           H  
ATOM   1083 2HB  PHE A  71       6.026  12.727  -8.884  1.00  0.71           H  
ATOM   1084  HD1 PHE A  71       6.946  15.756 -10.742  1.00  0.71           H  
ATOM   1085  HD2 PHE A  71       4.575  14.078  -7.614  1.00  0.71           H  
ATOM   1086  HE1 PHE A  71       5.623  17.838 -10.637  1.00  0.71           H  
ATOM   1087  HE2 PHE A  71       3.242  16.144  -7.536  1.00  0.71           H  
ATOM   1088  HZ  PHE A  71       3.764  18.027  -9.035  1.00  0.71           H  
ATOM   1089  N   VAL A  72       8.544  11.433  -7.688  1.00  0.71           N  
ATOM   1090  CA  VAL A  72       9.085  10.098  -7.809  1.00  0.71           C  
ATOM   1091  C   VAL A  72       7.968   9.111  -7.776  1.00  0.71           C  
ATOM   1092  O   VAL A  72       7.109   9.135  -6.887  1.00  0.71           O  
ATOM   1093  CB  VAL A  72      10.145   9.752  -6.751  1.00  0.71           C  
ATOM   1094  CG1 VAL A  72      10.559   8.288  -6.933  1.00  0.71           C  
ATOM   1095  CG2 VAL A  72      11.386  10.593  -6.999  1.00  0.71           C  
ATOM   1096  H   VAL A  72       8.053  11.725  -6.843  1.00  0.71           H  
ATOM   1097  HA  VAL A  72       9.578  10.014  -8.772  1.00  0.71           H  
ATOM   1098  HB  VAL A  72       9.752   9.917  -5.747  1.00  0.71           H  
ATOM   1099 1HG1 VAL A  72      11.324   8.042  -6.249  1.00  0.71           H  
ATOM   1100 2HG1 VAL A  72       9.704   7.632  -6.776  1.00  0.71           H  
ATOM   1101 3HG1 VAL A  72      10.940   8.151  -7.948  1.00  0.71           H  
ATOM   1102 1HG2 VAL A  72      12.156  10.342  -6.275  1.00  0.71           H  
ATOM   1103 2HG2 VAL A  72      11.730  10.386  -7.974  1.00  0.71           H  
ATOM   1104 3HG2 VAL A  72      11.172  11.623  -6.946  1.00  0.71           H  
ATOM   1105  N   ARG A  73       7.953   8.276  -8.795  1.00  0.74           N  
ATOM   1106  CA  ARG A  73       6.925   7.281  -8.929  1.00  0.74           C  
ATOM   1107  C   ARG A  73       7.549   5.920  -8.756  1.00  0.74           C  
ATOM   1108  O   ARG A  73       8.623   5.643  -9.298  1.00  0.74           O  
ATOM   1109  CB  ARG A  73       6.294   7.340 -10.307  1.00  0.74           C  
ATOM   1110  CG  ARG A  73       5.626   8.646 -10.698  1.00  0.74           C  
ATOM   1111  CD  ARG A  73       5.100   8.552 -12.095  1.00  0.74           C  
ATOM   1112  NE  ARG A  73       4.596   9.819 -12.603  1.00  0.74           N  
ATOM   1113  CZ  ARG A  73       4.121   9.988 -13.855  1.00  0.74           C  
ATOM   1114  NH1 ARG A  73       4.080   8.965 -14.679  1.00  0.74           N  
ATOM   1115  NH2 ARG A  73       3.702  11.169 -14.262  1.00  0.74           N  
ATOM   1116  H   ARG A  73       8.700   8.334  -9.485  1.00  0.74           H  
ATOM   1117  HA  ARG A  73       6.168   7.440  -8.170  1.00  0.74           H  
ATOM   1118 1HB  ARG A  73       7.052   7.131 -11.054  1.00  0.74           H  
ATOM   1119 2HB  ARG A  73       5.542   6.556 -10.382  1.00  0.74           H  
ATOM   1120 1HG  ARG A  73       4.798   8.850 -10.018  1.00  0.74           H  
ATOM   1121 2HG  ARG A  73       6.352   9.462 -10.652  1.00  0.74           H  
ATOM   1122 1HD  ARG A  73       5.897   8.213 -12.757  1.00  0.74           H  
ATOM   1123 2HD  ARG A  73       4.285   7.829 -12.121  1.00  0.74           H  
ATOM   1124  HE  ARG A  73       4.621  10.622 -11.990  1.00  0.74           H  
ATOM   1125 1HH1 ARG A  73       4.406   8.060 -14.375  1.00  0.74           H  
ATOM   1126 2HH1 ARG A  73       3.734   9.086 -15.618  1.00  0.74           H  
ATOM   1127 1HH2 ARG A  73       3.734  11.961 -13.637  1.00  0.74           H  
ATOM   1128 2HH2 ARG A  73       3.357  11.274 -15.202  1.00  0.74           H  
ATOM   1129  N   VAL A  74       6.877   5.064  -8.024  1.00  0.80           N  
ATOM   1130  CA  VAL A  74       7.341   3.704  -7.843  1.00  0.80           C  
ATOM   1131  C   VAL A  74       6.269   2.755  -8.277  1.00  0.80           C  
ATOM   1132  O   VAL A  74       5.122   2.884  -7.851  1.00  0.80           O  
ATOM   1133  CB  VAL A  74       7.732   3.453  -6.387  1.00  0.80           C  
ATOM   1134  CG1 VAL A  74       8.159   2.012  -6.185  1.00  0.80           C  
ATOM   1135  CG2 VAL A  74       8.836   4.405  -6.041  1.00  0.80           C  
ATOM   1136  H   VAL A  74       6.016   5.379  -7.581  1.00  0.80           H  
ATOM   1137  HA  VAL A  74       8.219   3.540  -8.465  1.00  0.80           H  
ATOM   1138  HB  VAL A  74       6.874   3.631  -5.737  1.00  0.80           H  
ATOM   1139 1HG1 VAL A  74       8.437   1.857  -5.145  1.00  0.80           H  
ATOM   1140 2HG1 VAL A  74       7.333   1.351  -6.443  1.00  0.80           H  
ATOM   1141 3HG1 VAL A  74       8.991   1.788  -6.813  1.00  0.80           H  
ATOM   1142 1HG2 VAL A  74       9.130   4.248  -5.025  1.00  0.80           H  
ATOM   1143 2HG2 VAL A  74       9.657   4.229  -6.690  1.00  0.80           H  
ATOM   1144 3HG2 VAL A  74       8.507   5.424  -6.170  1.00  0.80           H  
ATOM   1145  N   VAL A  75       6.626   1.819  -9.143  1.00  0.88           N  
ATOM   1146  CA  VAL A  75       5.643   0.878  -9.620  1.00  0.88           C  
ATOM   1147  C   VAL A  75       5.977  -0.546  -9.221  1.00  0.88           C  
ATOM   1148  O   VAL A  75       7.074  -1.041  -9.503  1.00  0.88           O  
ATOM   1149  CB  VAL A  75       5.526   0.965 -11.148  1.00  0.88           C  
ATOM   1150  CG1 VAL A  75       4.484  -0.039 -11.636  1.00  0.88           C  
ATOM   1151  CG2 VAL A  75       5.174   2.382 -11.535  1.00  0.88           C  
ATOM   1152  H   VAL A  75       7.581   1.790  -9.493  1.00  0.88           H  
ATOM   1153  HA  VAL A  75       4.690   1.146  -9.197  1.00  0.88           H  
ATOM   1154  HB  VAL A  75       6.472   0.697 -11.597  1.00  0.88           H  
ATOM   1155 1HG1 VAL A  75       4.405   0.013 -12.720  1.00  0.88           H  
ATOM   1156 2HG1 VAL A  75       4.778  -1.043 -11.343  1.00  0.88           H  
ATOM   1157 3HG1 VAL A  75       3.521   0.207 -11.185  1.00  0.88           H  
ATOM   1158 1HG2 VAL A  75       5.094   2.456 -12.617  1.00  0.88           H  
ATOM   1159 2HG2 VAL A  75       4.229   2.643 -11.082  1.00  0.88           H  
ATOM   1160 3HG2 VAL A  75       5.948   3.063 -11.183  1.00  0.88           H  
ATOM   1161  N   LYS A  76       5.034  -1.210  -8.556  1.00  0.97           N  
ATOM   1162  CA  LYS A  76       5.237  -2.601  -8.165  1.00  0.97           C  
ATOM   1163  C   LYS A  76       4.007  -3.405  -8.556  1.00  0.97           C  
ATOM   1164  O   LYS A  76       2.898  -3.119  -8.102  1.00  0.97           O  
ATOM   1165  CB  LYS A  76       5.485  -2.747  -6.666  1.00  0.97           C  
ATOM   1166  CG  LYS A  76       5.833  -4.200  -6.282  1.00  0.97           C  
ATOM   1167  CD  LYS A  76       6.052  -4.420  -4.793  1.00  0.97           C  
ATOM   1168  CE  LYS A  76       6.611  -5.828  -4.565  1.00  0.97           C  
ATOM   1169  NZ  LYS A  76       6.984  -6.111  -3.138  1.00  0.97           N  
ATOM   1170  H   LYS A  76       4.158  -0.725  -8.343  1.00  0.97           H  
ATOM   1171  HA  LYS A  76       6.094  -3.009  -8.703  1.00  0.97           H  
ATOM   1172 1HB  LYS A  76       6.314  -2.107  -6.365  1.00  0.97           H  
ATOM   1173 2HB  LYS A  76       4.600  -2.439  -6.106  1.00  0.97           H  
ATOM   1174 1HG  LYS A  76       5.031  -4.853  -6.613  1.00  0.97           H  
ATOM   1175 2HG  LYS A  76       6.748  -4.490  -6.814  1.00  0.97           H  
ATOM   1176 1HD  LYS A  76       6.687  -3.688  -4.389  1.00  0.97           H  
ATOM   1177 2HD  LYS A  76       5.093  -4.348  -4.279  1.00  0.97           H  
ATOM   1178 1HE  LYS A  76       5.867  -6.556  -4.884  1.00  0.97           H  
ATOM   1179 2HE  LYS A  76       7.503  -5.938  -5.180  1.00  0.97           H  
ATOM   1180 1HZ  LYS A  76       7.344  -7.050  -3.072  1.00  0.97           H  
ATOM   1181 2HZ  LYS A  76       7.710  -5.456  -2.831  1.00  0.97           H  
ATOM   1182 3HZ  LYS A  76       6.172  -6.046  -2.520  1.00  0.97           H  
ATOM   1183  N   ASN A  77       4.195  -4.397  -9.418  1.00  1.04           N  
ATOM   1184  CA  ASN A  77       3.105  -5.242  -9.921  1.00  1.04           C  
ATOM   1185  C   ASN A  77       2.020  -4.408 -10.603  1.00  1.04           C  
ATOM   1186  O   ASN A  77       0.844  -4.768 -10.599  1.00  1.04           O  
ATOM   1187  CB  ASN A  77       2.488  -6.069  -8.801  1.00  1.04           C  
ATOM   1188  CG  ASN A  77       3.455  -7.019  -8.157  1.00  1.04           C  
ATOM   1189  OD1 ASN A  77       4.344  -7.574  -8.812  1.00  1.04           O  
ATOM   1190  ND2 ASN A  77       3.289  -7.225  -6.876  1.00  1.04           N  
ATOM   1191  H   ASN A  77       5.137  -4.576  -9.742  1.00  1.04           H  
ATOM   1192  HA  ASN A  77       3.512  -5.921 -10.672  1.00  1.04           H  
ATOM   1193 1HB  ASN A  77       2.066  -5.422  -8.036  1.00  1.04           H  
ATOM   1194 2HB  ASN A  77       1.662  -6.647  -9.213  1.00  1.04           H  
ATOM   1195 1HD2 ASN A  77       3.893  -7.855  -6.387  1.00  1.04           H  
ATOM   1196 2HD2 ASN A  77       2.551  -6.757  -6.387  1.00  1.04           H  
ATOM   1197  N   GLY A  78       2.428  -3.291 -11.195  1.00  1.07           N  
ATOM   1198  CA  GLY A  78       1.533  -2.383 -11.893  1.00  1.07           C  
ATOM   1199  C   GLY A  78       0.956  -1.280 -10.992  1.00  1.07           C  
ATOM   1200  O   GLY A  78       0.386  -0.309 -11.495  1.00  1.07           O  
ATOM   1201  H   GLY A  78       3.409  -3.066 -11.152  1.00  1.07           H  
ATOM   1202 1HA  GLY A  78       2.068  -1.927 -12.725  1.00  1.07           H  
ATOM   1203 2HA  GLY A  78       0.714  -2.956 -12.326  1.00  1.07           H  
ATOM   1204  N   GLN A  79       1.102  -1.397  -9.667  1.00  1.04           N  
ATOM   1205  CA  GLN A  79       0.555  -0.363  -8.792  1.00  1.04           C  
ATOM   1206  C   GLN A  79       1.535   0.774  -8.639  1.00  1.04           C  
ATOM   1207  O   GLN A  79       2.686   0.562  -8.262  1.00  1.04           O  
ATOM   1208  CB  GLN A  79       0.179  -0.895  -7.410  1.00  1.04           C  
ATOM   1209  CG  GLN A  79      -0.366   0.209  -6.461  1.00  1.04           C  
ATOM   1210  CD  GLN A  79      -1.720   0.778  -6.881  1.00  1.04           C  
ATOM   1211  OE1 GLN A  79      -2.694   0.027  -7.037  1.00  1.04           O  
ATOM   1212  NE2 GLN A  79      -1.802   2.110  -7.065  1.00  1.04           N  
ATOM   1213  H   GLN A  79       1.589  -2.192  -9.257  1.00  1.04           H  
ATOM   1214  HA  GLN A  79      -0.347   0.035  -9.251  1.00  1.04           H  
ATOM   1215 1HB  GLN A  79      -0.580  -1.670  -7.510  1.00  1.04           H  
ATOM   1216 2HB  GLN A  79       1.056  -1.352  -6.943  1.00  1.04           H  
ATOM   1217 1HG  GLN A  79      -0.478  -0.219  -5.470  1.00  1.04           H  
ATOM   1218 2HG  GLN A  79       0.342   1.034  -6.429  1.00  1.04           H  
ATOM   1219 1HE2 GLN A  79      -2.672   2.520  -7.335  1.00  1.04           H  
ATOM   1220 2HE2 GLN A  79      -0.983   2.726  -6.933  1.00  1.04           H  
ATOM   1221  N   THR A  80       1.073   1.979  -8.935  1.00  0.98           N  
ATOM   1222  CA  THR A  80       1.925   3.151  -8.859  1.00  0.98           C  
ATOM   1223  C   THR A  80       1.734   3.904  -7.539  1.00  0.98           C  
ATOM   1224  O   THR A  80       0.601   4.088  -7.072  1.00  0.98           O  
ATOM   1225  CB  THR A  80       1.642   4.118 -10.032  1.00  0.98           C  
ATOM   1226  OG1 THR A  80       1.866   3.445 -11.281  1.00  0.98           O  
ATOM   1227  CG2 THR A  80       2.612   5.327  -9.959  1.00  0.98           C  
ATOM   1228  H   THR A  80       0.117   2.076  -9.244  1.00  0.98           H  
ATOM   1229  HA  THR A  80       2.958   2.833  -8.921  1.00  0.98           H  
ATOM   1230  HB  THR A  80       0.614   4.467  -9.990  1.00  0.98           H  
ATOM   1231  HG1 THR A  80       1.221   2.737 -11.391  1.00  0.98           H  
ATOM   1232 1HG2 THR A  80       2.423   5.995 -10.796  1.00  0.98           H  
ATOM   1233 2HG2 THR A  80       2.466   5.875  -9.033  1.00  0.98           H  
ATOM   1234 3HG2 THR A  80       3.641   4.967 -10.007  1.00  0.98           H  
ATOM   1235  N   TYR A  81       2.852   4.302  -6.934  1.00  0.90           N  
ATOM   1236  CA  TYR A  81       2.858   5.121  -5.729  1.00  0.90           C  
ATOM   1237  C   TYR A  81       3.635   6.387  -6.068  1.00  0.90           C  
ATOM   1238  O   TYR A  81       4.650   6.303  -6.756  1.00  0.90           O  
ATOM   1239  CB  TYR A  81       3.549   4.370  -4.603  1.00  0.90           C  
ATOM   1240  CG  TYR A  81       2.889   3.062  -4.256  1.00  0.90           C  
ATOM   1241  CD1 TYR A  81       3.210   1.918  -4.986  1.00  0.90           C  
ATOM   1242  CD2 TYR A  81       1.986   2.986  -3.214  1.00  0.90           C  
ATOM   1243  CE1 TYR A  81       2.627   0.714  -4.669  1.00  0.90           C  
ATOM   1244  CE2 TYR A  81       1.406   1.777  -2.895  1.00  0.90           C  
ATOM   1245  CZ  TYR A  81       1.723   0.646  -3.614  1.00  0.90           C  
ATOM   1246  OH  TYR A  81       1.142  -0.558  -3.288  1.00  0.90           O  
ATOM   1247  H   TYR A  81       3.738   4.017  -7.343  1.00  0.90           H  
ATOM   1248  HA  TYR A  81       1.839   5.389  -5.453  1.00  0.90           H  
ATOM   1249 1HB  TYR A  81       4.585   4.168  -4.879  1.00  0.90           H  
ATOM   1250 2HB  TYR A  81       3.559   4.991  -3.711  1.00  0.90           H  
ATOM   1251  HD1 TYR A  81       3.924   1.975  -5.810  1.00  0.90           H  
ATOM   1252  HD2 TYR A  81       1.737   3.879  -2.646  1.00  0.90           H  
ATOM   1253  HE1 TYR A  81       2.880  -0.179  -5.244  1.00  0.90           H  
ATOM   1254  HE2 TYR A  81       0.694   1.715  -2.069  1.00  0.90           H  
ATOM   1255  HH  TYR A  81       0.566  -0.437  -2.521  1.00  0.90           H  
ATOM   1256  N   THR A  82       3.191   7.550  -5.582  1.00  0.83           N  
ATOM   1257  CA  THR A  82       3.881   8.797  -5.940  1.00  0.83           C  
ATOM   1258  C   THR A  82       4.196   9.690  -4.738  1.00  0.83           C  
ATOM   1259  O   THR A  82       3.376   9.827  -3.821  1.00  0.83           O  
ATOM   1260  CB  THR A  82       3.048   9.603  -6.976  1.00  0.83           C  
ATOM   1261  OG1 THR A  82       2.780   8.773  -8.116  1.00  0.83           O  
ATOM   1262  CG2 THR A  82       3.839  10.858  -7.470  1.00  0.83           C  
ATOM   1263  H   THR A  82       2.366   7.579  -5.003  1.00  0.83           H  
ATOM   1264  HA  THR A  82       4.826   8.538  -6.404  1.00  0.83           H  
ATOM   1265  HB  THR A  82       2.108   9.919  -6.531  1.00  0.83           H  
ATOM   1266  HG1 THR A  82       2.390   9.307  -8.810  1.00  0.83           H  
ATOM   1267 1HG2 THR A  82       3.244  11.392  -8.208  1.00  0.83           H  
ATOM   1268 2HG2 THR A  82       4.047  11.527  -6.644  1.00  0.83           H  
ATOM   1269 3HG2 THR A  82       4.780  10.538  -7.924  1.00  0.83           H  
ATOM   1270  N   GLN A  83       5.382  10.314  -4.776  1.00  0.79           N  
ATOM   1271  CA  GLN A  83       5.808  11.298  -3.777  1.00  0.79           C  
ATOM   1272  C   GLN A  83       6.390  12.574  -4.393  1.00  0.79           C  
ATOM   1273  O   GLN A  83       7.038  12.541  -5.440  1.00  0.79           O  
ATOM   1274  CB  GLN A  83       6.856  10.700  -2.848  1.00  0.79           C  
ATOM   1275  CG  GLN A  83       6.369   9.622  -1.916  1.00  0.79           C  
ATOM   1276  CD  GLN A  83       5.561  10.199  -0.787  1.00  0.79           C  
ATOM   1277  OE1 GLN A  83       6.090  10.519   0.291  1.00  0.79           O  
ATOM   1278  NE2 GLN A  83       4.266  10.377  -1.033  1.00  0.79           N  
ATOM   1279  H   GLN A  83       6.009  10.076  -5.545  1.00  0.79           H  
ATOM   1280  HA  GLN A  83       4.939  11.583  -3.186  1.00  0.79           H  
ATOM   1281 1HB  GLN A  83       7.679  10.301  -3.439  1.00  0.79           H  
ATOM   1282 2HB  GLN A  83       7.240  11.489  -2.233  1.00  0.79           H  
ATOM   1283 1HG  GLN A  83       5.729   8.935  -2.441  1.00  0.79           H  
ATOM   1284 2HG  GLN A  83       7.217   9.095  -1.490  1.00  0.79           H  
ATOM   1285 1HE2 GLN A  83       3.670  10.766  -0.334  1.00  0.79           H  
ATOM   1286 2HE2 GLN A  83       3.886  10.136  -1.952  1.00  0.79           H  
ATOM   1287  N   LYS A  84       6.167  13.705  -3.705  1.00  0.80           N  
ATOM   1288  CA  LYS A  84       6.716  15.004  -4.119  1.00  0.80           C  
ATOM   1289  C   LYS A  84       8.041  15.330  -3.451  1.00  0.80           C  
ATOM   1290  O   LYS A  84       8.175  15.244  -2.230  1.00  0.80           O  
ATOM   1291  CB  LYS A  84       5.750  16.135  -3.781  1.00  0.80           C  
ATOM   1292  CG  LYS A  84       4.485  16.195  -4.578  1.00  0.80           C  
ATOM   1293  CD  LYS A  84       3.637  17.391  -4.133  1.00  0.80           C  
ATOM   1294  CE  LYS A  84       2.342  17.508  -4.921  1.00  0.80           C  
ATOM   1295  NZ  LYS A  84       1.488  18.628  -4.421  1.00  0.80           N  
ATOM   1296  H   LYS A  84       5.614  13.660  -2.862  1.00  0.80           H  
ATOM   1297  HA  LYS A  84       6.882  14.988  -5.196  1.00  0.80           H  
ATOM   1298 1HB  LYS A  84       5.464  16.054  -2.735  1.00  0.80           H  
ATOM   1299 2HB  LYS A  84       6.268  17.084  -3.891  1.00  0.80           H  
ATOM   1300 1HG  LYS A  84       4.756  16.329  -5.610  1.00  0.80           H  
ATOM   1301 2HG  LYS A  84       3.921  15.270  -4.474  1.00  0.80           H  
ATOM   1302 1HD  LYS A  84       3.399  17.291  -3.074  1.00  0.80           H  
ATOM   1303 2HD  LYS A  84       4.213  18.308  -4.271  1.00  0.80           H  
ATOM   1304 1HE  LYS A  84       2.577  17.694  -5.964  1.00  0.80           H  
ATOM   1305 2HE  LYS A  84       1.786  16.574  -4.841  1.00  0.80           H  
ATOM   1306 1HZ  LYS A  84       0.640  18.676  -4.968  1.00  0.80           H  
ATOM   1307 2HZ  LYS A  84       1.253  18.465  -3.451  1.00  0.80           H  
ATOM   1308 3HZ  LYS A  84       1.990  19.500  -4.502  1.00  0.80           H  
ATOM   1309  N   LEU A  85       9.015  15.715  -4.271  1.00  0.86           N  
ATOM   1310  CA  LEU A  85      10.334  16.097  -3.800  1.00  0.86           C  
ATOM   1311  C   LEU A  85      10.690  17.509  -4.258  1.00  0.86           C  
ATOM   1312  O   LEU A  85      10.493  17.850  -5.423  1.00  0.86           O  
ATOM   1313  CB  LEU A  85      11.364  15.104  -4.351  1.00  0.86           C  
ATOM   1314  CG  LEU A  85      11.341  13.711  -3.743  1.00  0.86           C  
ATOM   1315  CD1 LEU A  85      10.272  12.862  -4.419  1.00  0.86           C  
ATOM   1316  CD2 LEU A  85      12.700  13.063  -3.892  1.00  0.86           C  
ATOM   1317  H   LEU A  85       8.835  15.740  -5.271  1.00  0.86           H  
ATOM   1318  HA  LEU A  85      10.337  16.072  -2.717  1.00  0.86           H  
ATOM   1319 1HB  LEU A  85      11.182  14.989  -5.417  1.00  0.86           H  
ATOM   1320 2HB  LEU A  85      12.356  15.517  -4.220  1.00  0.86           H  
ATOM   1321  HG  LEU A  85      11.110  13.795  -2.719  1.00  0.86           H  
ATOM   1322 1HD1 LEU A  85      10.263  11.864  -3.990  1.00  0.86           H  
ATOM   1323 2HD1 LEU A  85       9.317  13.279  -4.310  1.00  0.86           H  
ATOM   1324 3HD1 LEU A  85      10.488  12.815  -5.436  1.00  0.86           H  
ATOM   1325 1HD2 LEU A  85      12.682  12.070  -3.441  1.00  0.86           H  
ATOM   1326 2HD2 LEU A  85      12.951  12.978  -4.948  1.00  0.86           H  
ATOM   1327 3HD2 LEU A  85      13.436  13.673  -3.391  1.00  0.86           H  
ATOM   1328  N   ILE A  86      11.260  18.323  -3.376  1.00  0.97           N  
ATOM   1329  CA  ILE A  86      11.644  19.667  -3.799  1.00  0.97           C  
ATOM   1330  C   ILE A  86      13.115  19.958  -3.598  1.00  0.97           C  
ATOM   1331  O   ILE A  86      13.644  19.866  -2.488  1.00  0.97           O  
ATOM   1332  CB  ILE A  86      10.794  20.756  -3.108  1.00  0.97           C  
ATOM   1333  CG1 ILE A  86       9.312  20.561  -3.477  1.00  0.97           C  
ATOM   1334  CG2 ILE A  86      11.288  22.149  -3.546  1.00  0.97           C  
ATOM   1335  CD1 ILE A  86       8.361  21.440  -2.728  1.00  0.97           C  
ATOM   1336  H   ILE A  86      11.416  18.021  -2.424  1.00  0.97           H  
ATOM   1337  HA  ILE A  86      11.452  19.757  -4.867  1.00  0.97           H  
ATOM   1338  HB  ILE A  86      10.883  20.662  -2.028  1.00  0.97           H  
ATOM   1339 1HG1 ILE A  86       9.203  20.760  -4.540  1.00  0.97           H  
ATOM   1340 2HG1 ILE A  86       9.027  19.533  -3.285  1.00  0.97           H  
ATOM   1341 1HG2 ILE A  86      10.693  22.918  -3.061  1.00  0.97           H  
ATOM   1342 2HG2 ILE A  86      12.334  22.276  -3.265  1.00  0.97           H  
ATOM   1343 3HG2 ILE A  86      11.195  22.244  -4.631  1.00  0.97           H  
ATOM   1344 1HD1 ILE A  86       7.342  21.236  -3.061  1.00  0.97           H  
ATOM   1345 2HD1 ILE A  86       8.442  21.240  -1.660  1.00  0.97           H  
ATOM   1346 3HD1 ILE A  86       8.602  22.484  -2.922  1.00  0.97           H  
ATOM   1347  N   LYS A  87      13.760  20.340  -4.689  1.00  1.13           N  
ATOM   1348  CA  LYS A  87      15.164  20.686  -4.680  1.00  1.13           C  
ATOM   1349  C   LYS A  87      15.264  22.203  -4.646  1.00  1.13           C  
ATOM   1350  O   LYS A  87      14.714  22.880  -5.513  1.00  1.13           O  
ATOM   1351  CB  LYS A  87      15.868  20.116  -5.911  1.00  1.13           C  
ATOM   1352  CG  LYS A  87      17.382  20.360  -5.955  1.00  1.13           C  
ATOM   1353  CD  LYS A  87      18.106  19.584  -4.834  1.00  1.13           C  
ATOM   1354  CE  LYS A  87      19.628  19.747  -4.914  1.00  1.13           C  
ATOM   1355  NZ  LYS A  87      20.317  19.066  -3.773  1.00  1.13           N  
ATOM   1356  H   LYS A  87      13.238  20.413  -5.563  1.00  1.13           H  
ATOM   1357  HA  LYS A  87      15.631  20.287  -3.778  1.00  1.13           H  
ATOM   1358 1HB  LYS A  87      15.682  19.060  -5.989  1.00  1.13           H  
ATOM   1359 2HB  LYS A  87      15.450  20.577  -6.802  1.00  1.13           H  
ATOM   1360 1HG  LYS A  87      17.775  20.036  -6.930  1.00  1.13           H  
ATOM   1361 2HG  LYS A  87      17.587  21.424  -5.838  1.00  1.13           H  
ATOM   1362 1HD  LYS A  87      17.762  19.930  -3.852  1.00  1.13           H  
ATOM   1363 2HD  LYS A  87      17.875  18.523  -4.917  1.00  1.13           H  
ATOM   1364 1HE  LYS A  87      19.981  19.308  -5.852  1.00  1.13           H  
ATOM   1365 2HE  LYS A  87      19.881  20.805  -4.900  1.00  1.13           H  
ATOM   1366 1HZ  LYS A  87      21.345  19.154  -3.836  1.00  1.13           H  
ATOM   1367 2HZ  LYS A  87      20.015  19.451  -2.887  1.00  1.13           H  
ATOM   1368 3HZ  LYS A  87      20.101  18.085  -3.785  1.00  1.13           H  
ATOM   1369  N   LYS A  88      15.909  22.746  -3.632  1.00  1.33           N  
ATOM   1370  CA  LYS A  88      16.024  24.193  -3.520  1.00  1.33           C  
ATOM   1371  C   LYS A  88      17.027  24.550  -2.443  1.00  1.33           C  
ATOM   1372  O   LYS A  88      18.213  24.706  -2.731  1.00  1.33           O  
ATOM   1373  OXT LYS A  88      16.715  24.292  -1.285  1.00  1.33           O  
ATOM   1374  CB  LYS A  88      14.663  24.836  -3.202  1.00  1.33           C  
ATOM   1375  CG  LYS A  88      14.681  26.362  -3.185  1.00  1.33           C  
ATOM   1376  CD  LYS A  88      13.283  26.937  -2.974  1.00  1.33           C  
ATOM   1377  CE  LYS A  88      13.308  28.464  -2.960  1.00  1.33           C  
ATOM   1378  NZ  LYS A  88      11.954  29.043  -2.752  1.00  1.33           N  
ATOM   1379  H   LYS A  88      16.326  22.150  -2.930  1.00  1.33           H  
ATOM   1380  HA  LYS A  88      16.390  24.592  -4.466  1.00  1.33           H  
ATOM   1381 1HB  LYS A  88      13.913  24.533  -3.928  1.00  1.33           H  
ATOM   1382 2HB  LYS A  88      14.322  24.496  -2.224  1.00  1.33           H  
ATOM   1383 1HG  LYS A  88      15.333  26.711  -2.384  1.00  1.33           H  
ATOM   1384 2HG  LYS A  88      15.073  26.728  -4.134  1.00  1.33           H  
ATOM   1385 1HD  LYS A  88      12.628  26.599  -3.779  1.00  1.33           H  
ATOM   1386 2HD  LYS A  88      12.880  26.578  -2.027  1.00  1.33           H  
ATOM   1387 1HE  LYS A  88      13.965  28.802  -2.160  1.00  1.33           H  
ATOM   1388 2HE  LYS A  88      13.702  28.822  -3.913  1.00  1.33           H  
ATOM   1389 1HZ  LYS A  88      12.015  30.052  -2.750  1.00  1.33           H  
ATOM   1390 2HZ  LYS A  88      11.340  28.745  -3.497  1.00  1.33           H  
ATOM   1391 3HZ  LYS A  88      11.586  28.728  -1.866  1.00  1.33           H  
TER    1392
ENDMDL

REMARK ID 596061 MODEL 4 2024-02-24_00000167_1_19
PFRMAT TS
TARGET 2024-02-24_00000167_1_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   GLY A   1       1.356   0.046  -0.716  1.00  1.91           N  
ATOM      2  CA  GLY A   1       1.886   0.553   0.549  1.00  1.91           C  
ATOM      3  C   GLY A   1       2.503   1.940   0.385  1.00  1.91           C  
ATOM      4  O   GLY A   1       1.936   2.798  -0.298  1.00  1.91           O  
ATOM      5  H   GLY A   1       0.442   0.356  -1.019  1.00  1.91           H  
ATOM      6 1HA  GLY A   1       1.099   0.590   1.299  1.00  1.91           H  
ATOM      7 2HA  GLY A   1       2.637  -0.140   0.910  1.00  1.91           H  
ATOM      8  N   SER A   2       3.678   2.150   0.981  1.00  1.61           N  
ATOM      9  CA  SER A   2       4.347   3.446   0.868  1.00  1.61           C  
ATOM     10  C   SER A   2       5.860   3.448   1.135  1.00  1.61           C  
ATOM     11  O   SER A   2       6.426   2.517   1.716  1.00  1.61           O  
ATOM     12  CB  SER A   2       3.678   4.434   1.804  1.00  1.61           C  
ATOM     13  OG  SER A   2       3.871   4.073   3.141  1.00  1.61           O  
ATOM     14  H   SER A   2       4.079   1.397   1.538  1.00  1.61           H  
ATOM     15  HA  SER A   2       4.198   3.801  -0.150  1.00  1.61           H  
ATOM     16 1HB  SER A   2       4.095   5.426   1.634  1.00  1.61           H  
ATOM     17 2HB  SER A   2       2.613   4.488   1.588  1.00  1.61           H  
ATOM     18  HG  SER A   2       4.819   3.961   3.249  1.00  1.61           H  
ATOM     19  N   LEU A   3       6.498   4.549   0.728  1.00  1.38           N  
ATOM     20  CA  LEU A   3       7.918   4.834   0.974  1.00  1.38           C  
ATOM     21  C   LEU A   3       8.136   6.011   1.922  1.00  1.38           C  
ATOM     22  O   LEU A   3       7.615   7.105   1.692  1.00  1.38           O  
ATOM     23  CB  LEU A   3       8.629   5.118  -0.359  1.00  1.38           C  
ATOM     24  CG  LEU A   3      10.078   5.672  -0.312  1.00  1.38           C  
ATOM     25  CD1 LEU A   3      11.022   4.688   0.286  1.00  1.38           C  
ATOM     26  CD2 LEU A   3      10.515   6.031  -1.762  1.00  1.38           C  
ATOM     27  H   LEU A   3       5.958   5.245   0.233  1.00  1.38           H  
ATOM     28  HA  LEU A   3       8.368   3.952   1.423  1.00  1.38           H  
ATOM     29 1HB  LEU A   3       8.665   4.188  -0.925  1.00  1.38           H  
ATOM     30 2HB  LEU A   3       8.032   5.835  -0.920  1.00  1.38           H  
ATOM     31  HG  LEU A   3      10.096   6.549   0.313  1.00  1.38           H  
ATOM     32 1HD1 LEU A   3      11.999   5.126   0.302  1.00  1.38           H  
ATOM     33 2HD1 LEU A   3      10.721   4.439   1.297  1.00  1.38           H  
ATOM     34 3HD1 LEU A   3      11.030   3.821  -0.308  1.00  1.38           H  
ATOM     35 1HD2 LEU A   3      11.528   6.438  -1.755  1.00  1.38           H  
ATOM     36 2HD2 LEU A   3      10.485   5.142  -2.374  1.00  1.38           H  
ATOM     37 3HD2 LEU A   3       9.842   6.762  -2.190  1.00  1.38           H  
ATOM     38  N   THR A   4       8.915   5.769   2.977  1.00  1.22           N  
ATOM     39  CA  THR A   4       9.276   6.776   3.973  1.00  1.22           C  
ATOM     40  C   THR A   4      10.773   7.042   3.968  1.00  1.22           C  
ATOM     41  O   THR A   4      11.580   6.114   3.909  1.00  1.22           O  
ATOM     42  CB  THR A   4       8.848   6.360   5.402  1.00  1.22           C  
ATOM     43  OG1 THR A   4       7.423   6.229   5.465  1.00  1.22           O  
ATOM     44  CG2 THR A   4       9.320   7.385   6.438  1.00  1.22           C  
ATOM     45  H   THR A   4       9.275   4.821   3.091  1.00  1.22           H  
ATOM     46  HA  THR A   4       8.771   7.709   3.721  1.00  1.22           H  
ATOM     47  HB  THR A   4       9.294   5.391   5.639  1.00  1.22           H  
ATOM     48  HG1 THR A   4       7.150   5.451   4.980  1.00  1.22           H  
ATOM     49 1HG2 THR A   4       9.010   7.062   7.430  1.00  1.22           H  
ATOM     50 2HG2 THR A   4      10.407   7.465   6.417  1.00  1.22           H  
ATOM     51 3HG2 THR A   4       8.881   8.356   6.219  1.00  1.22           H  
ATOM     52  N   LEU A   5      11.145   8.317   3.977  1.00  1.15           N  
ATOM     53  CA  LEU A   5      12.546   8.731   4.038  1.00  1.15           C  
ATOM     54  C   LEU A   5      12.891   9.327   5.400  1.00  1.15           C  
ATOM     55  O   LEU A   5      12.181  10.214   5.881  1.00  1.15           O  
ATOM     56  CB  LEU A   5      12.823   9.773   2.965  1.00  1.15           C  
ATOM     57  CG  LEU A   5      13.174   9.281   1.567  1.00  1.15           C  
ATOM     58  CD1 LEU A   5      12.155   8.352   1.063  1.00  1.15           C  
ATOM     59  CD2 LEU A   5      13.253  10.445   0.694  1.00  1.15           C  
ATOM     60  H   LEU A   5      10.427   9.029   3.985  1.00  1.15           H  
ATOM     61  HA  LEU A   5      13.179   7.863   3.866  1.00  1.15           H  
ATOM     62 1HB  LEU A   5      11.944  10.410   2.873  1.00  1.15           H  
ATOM     63 2HB  LEU A   5      13.650  10.394   3.306  1.00  1.15           H  
ATOM     64  HG  LEU A   5      14.122   8.788   1.577  1.00  1.15           H  
ATOM     65 1HD1 LEU A   5      12.409   8.044   0.051  1.00  1.15           H  
ATOM     66 2HD1 LEU A   5      12.112   7.484   1.694  1.00  1.15           H  
ATOM     67 3HD1 LEU A   5      11.213   8.855   1.068  1.00  1.15           H  
ATOM     68 1HD2 LEU A   5      13.511  10.125  -0.312  1.00  1.15           H  
ATOM     69 2HD2 LEU A   5      12.301  10.966   0.676  1.00  1.15           H  
ATOM     70 3HD2 LEU A   5      14.015  11.105   1.090  1.00  1.15           H  
ATOM     71  N   SER A   6      13.984   8.868   6.007  1.00  1.14           N  
ATOM     72  CA  SER A   6      14.412   9.413   7.294  1.00  1.14           C  
ATOM     73  C   SER A   6      15.881   9.112   7.593  1.00  1.14           C  
ATOM     74  O   SER A   6      16.333   8.009   7.349  1.00  1.14           O  
ATOM     75  CB  SER A   6      13.555   8.802   8.389  1.00  1.14           C  
ATOM     76  OG  SER A   6      13.932   9.267   9.657  1.00  1.14           O  
ATOM     77  H   SER A   6      14.502   8.106   5.570  1.00  1.14           H  
ATOM     78  HA  SER A   6      14.257  10.488   7.266  1.00  1.14           H  
ATOM     79 1HB  SER A   6      12.508   9.041   8.212  1.00  1.14           H  
ATOM     80 2HB  SER A   6      13.650   7.716   8.354  1.00  1.14           H  
ATOM     81  HG  SER A   6      14.856   9.022   9.760  1.00  1.14           H  
ATOM     82  N   PRO A   7      16.643  10.036   8.166  1.00  1.16           N  
ATOM     83  CA  PRO A   7      16.386  11.407   8.554  1.00  1.16           C  
ATOM     84  C   PRO A   7      16.415  12.335   7.352  1.00  1.16           C  
ATOM     85  O   PRO A   7      16.499  11.898   6.208  1.00  1.16           O  
ATOM     86  CB  PRO A   7      17.528  11.685   9.529  1.00  1.16           C  
ATOM     87  CG  PRO A   7      18.657  10.862   9.011  1.00  1.16           C  
ATOM     88  CD  PRO A   7      18.004   9.593   8.500  1.00  1.16           C  
ATOM     89  HA  PRO A   7      15.418  11.474   9.071  1.00  1.16           H  
ATOM     90 1HB  PRO A   7      17.771  12.756   9.539  1.00  1.16           H  
ATOM     91 2HB  PRO A   7      17.230  11.411  10.550  1.00  1.16           H  
ATOM     92 1HG  PRO A   7      19.180  11.417   8.216  1.00  1.16           H  
ATOM     93 2HG  PRO A   7      19.396  10.680   9.801  1.00  1.16           H  
ATOM     94 1HD  PRO A   7      18.522   9.237   7.599  1.00  1.16           H  
ATOM     95 2HD  PRO A   7      17.973   8.825   9.286  1.00  1.16           H  
ATOM     96  N   ASN A   8      16.301  13.615   7.622  1.00  1.18           N  
ATOM     97  CA  ASN A   8      16.337  14.639   6.598  1.00  1.18           C  
ATOM     98  C   ASN A   8      17.655  14.600   5.784  1.00  1.18           C  
ATOM     99  O   ASN A   8      18.731  14.458   6.376  1.00  1.18           O  
ATOM    100  CB  ASN A   8      16.193  16.000   7.261  1.00  1.18           C  
ATOM    101  CG  ASN A   8      15.926  17.142   6.303  1.00  1.18           C  
ATOM    102  OD1 ASN A   8      16.794  17.596   5.545  1.00  1.18           O  
ATOM    103  ND2 ASN A   8      14.707  17.625   6.329  1.00  1.18           N  
ATOM    104  H   ASN A   8      16.199  13.907   8.585  1.00  1.18           H  
ATOM    105  HA  ASN A   8      15.479  14.475   5.959  1.00  1.18           H  
ATOM    106 1HB  ASN A   8      15.379  15.961   7.986  1.00  1.18           H  
ATOM    107 2HB  ASN A   8      17.106  16.223   7.814  1.00  1.18           H  
ATOM    108 1HD2 ASN A   8      14.455  18.383   5.726  1.00  1.18           H  
ATOM    109 2HD2 ASN A   8      14.028  17.238   6.954  1.00  1.18           H  
ATOM    110  N   PRO A   9      17.611  14.770   4.437  1.00  1.17           N  
ATOM    111  CA  PRO A   9      18.743  14.890   3.512  1.00  1.17           C  
ATOM    112  C   PRO A   9      19.838  15.854   3.986  1.00  1.17           C  
ATOM    113  O   PRO A   9      21.010  15.689   3.639  1.00  1.17           O  
ATOM    114  CB  PRO A   9      18.056  15.400   2.248  1.00  1.17           C  
ATOM    115  CG  PRO A   9      16.680  14.792   2.291  1.00  1.17           C  
ATOM    116  CD  PRO A   9      16.294  14.781   3.738  1.00  1.17           C  
ATOM    117  HA  PRO A   9      19.174  13.899   3.342  1.00  1.17           H  
ATOM    118 1HB  PRO A   9      18.019  16.494   2.288  1.00  1.17           H  
ATOM    119 2HB  PRO A   9      18.631  15.144   1.366  1.00  1.17           H  
ATOM    120 1HG  PRO A   9      15.993  15.389   1.683  1.00  1.17           H  
ATOM    121 2HG  PRO A   9      16.693  13.791   1.851  1.00  1.17           H  
ATOM    122 1HD  PRO A   9      15.709  15.674   3.965  1.00  1.17           H  
ATOM    123 2HD  PRO A   9      15.745  13.839   3.928  1.00  1.17           H  
ATOM    124  N   ALA A  10      19.475  16.839   4.810  1.00  1.12           N  
ATOM    125  CA  ALA A  10      20.403  17.827   5.353  1.00  1.12           C  
ATOM    126  C   ALA A  10      21.537  17.178   6.162  1.00  1.12           C  
ATOM    127  O   ALA A  10      22.570  17.805   6.399  1.00  1.12           O  
ATOM    128  CB  ALA A  10      19.650  18.794   6.247  1.00  1.12           C  
ATOM    129  H   ALA A  10      18.501  16.947   5.071  1.00  1.12           H  
ATOM    130  HA  ALA A  10      20.844  18.372   4.517  1.00  1.12           H  
ATOM    131 1HB  ALA A  10      20.339  19.546   6.628  1.00  1.12           H  
ATOM    132 2HB  ALA A  10      18.862  19.279   5.672  1.00  1.12           H  
ATOM    133 3HB  ALA A  10      19.209  18.245   7.079  1.00  1.12           H  
ATOM    134  N   THR A  11      21.333  15.933   6.609  1.00  1.04           N  
ATOM    135  CA  THR A  11      22.294  15.186   7.413  1.00  1.04           C  
ATOM    136  C   THR A  11      23.280  14.369   6.576  1.00  1.04           C  
ATOM    137  O   THR A  11      24.120  13.660   7.132  1.00  1.04           O  
ATOM    138  CB  THR A  11      21.571  14.155   8.268  1.00  1.04           C  
ATOM    139  OG1 THR A  11      20.974  13.186   7.389  1.00  1.04           O  
ATOM    140  CG2 THR A  11      20.478  14.822   9.105  1.00  1.04           C  
ATOM    141  H   THR A  11      20.449  15.471   6.386  1.00  1.04           H  
ATOM    142  HA  THR A  11      22.853  15.885   8.035  1.00  1.04           H  
ATOM    143  HB  THR A  11      22.285  13.656   8.919  1.00  1.04           H  
ATOM    144  HG1 THR A  11      20.122  13.545   7.031  1.00  1.04           H  
ATOM    145 1HG2 THR A  11      19.963  14.065   9.697  1.00  1.04           H  
ATOM    146 2HG2 THR A  11      20.928  15.559   9.767  1.00  1.04           H  
ATOM    147 3HG2 THR A  11      19.764  15.316   8.453  1.00  1.04           H  
ATOM    148  N   ASP A  12      23.109  14.392   5.254  1.00  0.96           N  
ATOM    149  CA  ASP A  12      23.853  13.600   4.264  1.00  0.96           C  
ATOM    150  C   ASP A  12      23.548  12.098   4.298  1.00  0.96           C  
ATOM    151  O   ASP A  12      24.099  11.351   3.485  1.00  0.96           O  
ATOM    152  CB  ASP A  12      25.387  13.742   4.422  1.00  0.96           C  
ATOM    153  CG  ASP A  12      25.953  15.139   4.131  1.00  0.96           C  
ATOM    154  OD1 ASP A  12      25.532  15.736   3.161  1.00  0.96           O  
ATOM    155  OD2 ASP A  12      26.807  15.586   4.848  1.00  0.96           O  
ATOM    156  H   ASP A  12      22.384  15.005   4.882  1.00  0.96           H  
ATOM    157  HA  ASP A  12      23.577  13.971   3.277  1.00  0.96           H  
ATOM    158 1HB  ASP A  12      25.706  13.435   5.411  1.00  0.96           H  
ATOM    159 2HB  ASP A  12      25.862  13.051   3.730  1.00  0.96           H  
ATOM    160  N   VAL A  13      22.640  11.643   5.166  1.00  0.89           N  
ATOM    161  CA  VAL A  13      22.246  10.240   5.132  1.00  0.89           C  
ATOM    162  C   VAL A  13      20.744  10.078   5.163  1.00  0.89           C  
ATOM    163  O   VAL A  13      20.098  10.587   6.072  1.00  0.89           O  
ATOM    164  CB  VAL A  13      22.843   9.459   6.315  1.00  0.89           C  
ATOM    165  CG1 VAL A  13      22.372   8.053   6.253  1.00  0.89           C  
ATOM    166  CG2 VAL A  13      24.364   9.498   6.267  1.00  0.89           C  
ATOM    167  H   VAL A  13      22.199  12.259   5.858  1.00  0.89           H  
ATOM    168  HA  VAL A  13      22.609   9.795   4.204  1.00  0.89           H  
ATOM    169  HB  VAL A  13      22.493   9.895   7.252  1.00  0.89           H  
ATOM    170 1HG1 VAL A  13      22.784   7.496   7.093  1.00  0.89           H  
ATOM    171 2HG1 VAL A  13      21.286   8.018   6.301  1.00  0.89           H  
ATOM    172 3HG1 VAL A  13      22.712   7.624   5.314  1.00  0.89           H  
ATOM    173 1HG2 VAL A  13      24.765   8.935   7.108  1.00  0.89           H  
ATOM    174 2HG2 VAL A  13      24.709   9.056   5.332  1.00  0.89           H  
ATOM    175 3HG2 VAL A  13      24.709  10.529   6.332  1.00  0.89           H  
ATOM    176  N   VAL A  14      20.192   9.348   4.203  1.00  0.86           N  
ATOM    177  CA  VAL A  14      18.758   9.116   4.215  1.00  0.86           C  
ATOM    178  C   VAL A  14      18.444   7.635   4.174  1.00  0.86           C  
ATOM    179  O   VAL A  14      18.889   6.928   3.268  1.00  0.86           O  
ATOM    180  CB  VAL A  14      18.095   9.808   3.021  1.00  0.86           C  
ATOM    181  CG1 VAL A  14      16.584   9.537   3.029  1.00  0.86           C  
ATOM    182  CG2 VAL A  14      18.359  11.289   3.108  1.00  0.86           C  
ATOM    183  H   VAL A  14      20.765   8.956   3.452  1.00  0.86           H  
ATOM    184  HA  VAL A  14      18.335   9.535   5.131  1.00  0.86           H  
ATOM    185  HB  VAL A  14      18.504   9.410   2.090  1.00  0.86           H  
ATOM    186 1HG1 VAL A  14      16.132  10.038   2.180  1.00  0.86           H  
ATOM    187 2HG1 VAL A  14      16.393   8.467   2.964  1.00  0.86           H  
ATOM    188 3HG1 VAL A  14      16.152   9.926   3.957  1.00  0.86           H  
ATOM    189 1HG2 VAL A  14      17.895  11.785   2.280  1.00  0.86           H  
ATOM    190 2HG2 VAL A  14      17.944  11.677   4.043  1.00  0.86           H  
ATOM    191 3HG2 VAL A  14      19.431  11.474   3.082  1.00  0.86           H  
ATOM    192  N   THR A  15      17.665   7.162   5.129  1.00  0.87           N  
ATOM    193  CA  THR A  15      17.280   5.774   5.141  1.00  0.87           C  
ATOM    194  C   THR A  15      15.921   5.671   4.493  1.00  0.87           C  
ATOM    195  O   THR A  15      15.019   6.460   4.787  1.00  0.87           O  
ATOM    196  CB  THR A  15      17.229   5.186   6.569  1.00  0.87           C  
ATOM    197  OG1 THR A  15      18.520   5.297   7.188  1.00  0.87           O  
ATOM    198  CG2 THR A  15      16.860   3.721   6.488  1.00  0.87           C  
ATOM    199  H   THR A  15      17.329   7.754   5.876  1.00  0.87           H  
ATOM    200  HA  THR A  15      17.975   5.196   4.548  1.00  0.87           H  
ATOM    201  HB  THR A  15      16.487   5.681   7.169  1.00  0.87           H  
ATOM    202  HG1 THR A  15      18.672   6.209   7.452  1.00  0.87           H  
ATOM    203 1HG2 THR A  15      16.835   3.304   7.491  1.00  0.87           H  
ATOM    204 2HG2 THR A  15      15.883   3.615   6.031  1.00  0.87           H  
ATOM    205 3HG2 THR A  15      17.599   3.191   5.890  1.00  0.87           H  
ATOM    206  N   LEU A  16      15.782   4.738   3.577  1.00  0.94           N  
ATOM    207  CA  LEU A  16      14.512   4.534   2.938  1.00  0.94           C  
ATOM    208  C   LEU A  16      13.829   3.393   3.636  1.00  0.94           C  
ATOM    209  O   LEU A  16      14.479   2.395   3.953  1.00  0.94           O  
ATOM    210  CB  LEU A  16      14.706   4.088   1.500  1.00  0.94           C  
ATOM    211  CG  LEU A  16      15.514   4.944   0.605  1.00  0.94           C  
ATOM    212  CD1 LEU A  16      15.522   4.267  -0.723  1.00  0.94           C  
ATOM    213  CD2 LEU A  16      14.964   6.320   0.559  1.00  0.94           C  
ATOM    214  H   LEU A  16      16.571   4.149   3.343  1.00  0.94           H  
ATOM    215  HA  LEU A  16      13.900   5.433   3.003  1.00  0.94           H  
ATOM    216 1HB  LEU A  16      15.206   3.120   1.528  1.00  0.94           H  
ATOM    217 2HB  LEU A  16      13.742   3.939   1.051  1.00  0.94           H  
ATOM    218  HG  LEU A  16      16.547   4.994   0.971  1.00  0.94           H  
ATOM    219 1HD1 LEU A  16      16.098   4.824  -1.418  1.00  0.94           H  
ATOM    220 2HD1 LEU A  16      15.953   3.283  -0.600  1.00  0.94           H  
ATOM    221 3HD1 LEU A  16      14.502   4.181  -1.096  1.00  0.94           H  
ATOM    222 1HD2 LEU A  16      15.567   6.940  -0.098  1.00  0.94           H  
ATOM    223 2HD2 LEU A  16      13.953   6.286   0.196  1.00  0.94           H  
ATOM    224 3HD2 LEU A  16      14.987   6.724   1.567  1.00  0.94           H  
ATOM    225  N   GLN A  17      12.523   3.486   3.831  1.00  1.09           N  
ATOM    226  CA  GLN A  17      11.800   2.342   4.359  1.00  1.09           C  
ATOM    227  C   GLN A  17      10.538   2.079   3.574  1.00  1.09           C  
ATOM    228  O   GLN A  17       9.789   2.996   3.217  1.00  1.09           O  
ATOM    229  CB  GLN A  17      11.503   2.494   5.851  1.00  1.09           C  
ATOM    230  CG  GLN A  17      12.762   2.481   6.693  1.00  1.09           C  
ATOM    231  CD  GLN A  17      12.534   2.467   8.172  1.00  1.09           C  
ATOM    232  OE1 GLN A  17      11.995   3.408   8.764  1.00  1.09           O  
ATOM    233  NE2 GLN A  17      12.953   1.365   8.792  1.00  1.09           N  
ATOM    234  H   GLN A  17      12.043   4.359   3.632  1.00  1.09           H  
ATOM    235  HA  GLN A  17      12.430   1.465   4.249  1.00  1.09           H  
ATOM    236 1HB  GLN A  17      10.982   3.436   6.025  1.00  1.09           H  
ATOM    237 2HB  GLN A  17      10.853   1.683   6.179  1.00  1.09           H  
ATOM    238 1HG  GLN A  17      13.296   1.582   6.430  1.00  1.09           H  
ATOM    239 2HG  GLN A  17      13.363   3.355   6.458  1.00  1.09           H  
ATOM    240 1HE2 GLN A  17      12.840   1.266   9.780  1.00  1.09           H  
ATOM    241 2HE2 GLN A  17      13.384   0.617   8.244  1.00  1.09           H  
ATOM    242  N   LEU A  18      10.299   0.801   3.339  1.00  1.36           N  
ATOM    243  CA  LEU A  18       9.158   0.328   2.589  1.00  1.36           C  
ATOM    244  C   LEU A  18       8.149  -0.334   3.504  1.00  1.36           C  
ATOM    245  O   LEU A  18       8.458  -1.309   4.198  1.00  1.36           O  
ATOM    246  CB  LEU A  18       9.700  -0.618   1.543  1.00  1.36           C  
ATOM    247  CG  LEU A  18      10.782   0.051   0.743  1.00  1.36           C  
ATOM    248  CD1 LEU A  18      11.419  -0.899  -0.145  1.00  1.36           C  
ATOM    249  CD2 LEU A  18      10.154   1.182  -0.025  1.00  1.36           C  
ATOM    250  H   LEU A  18      10.985   0.115   3.653  1.00  1.36           H  
ATOM    251  HA  LEU A  18       8.679   1.178   2.101  1.00  1.36           H  
ATOM    252 1HB  LEU A  18      10.121  -1.498   2.032  1.00  1.36           H  
ATOM    253 2HB  LEU A  18       8.897  -0.920   0.873  1.00  1.36           H  
ATOM    254  HG  LEU A  18      11.551   0.429   1.415  1.00  1.36           H  
ATOM    255 1HD1 LEU A  18      12.210  -0.415  -0.710  1.00  1.36           H  
ATOM    256 2HD1 LEU A  18      11.850  -1.719   0.433  1.00  1.36           H  
ATOM    257 3HD1 LEU A  18      10.661  -1.260  -0.805  1.00  1.36           H  
ATOM    258 1HD2 LEU A  18      10.915   1.667  -0.588  1.00  1.36           H  
ATOM    259 2HD2 LEU A  18       9.389   0.794  -0.699  1.00  1.36           H  
ATOM    260 3HD2 LEU A  18       9.696   1.889   0.664  1.00  1.36           H  
ATOM    261  N   THR A  19       6.951   0.224   3.517  1.00  1.81           N  
ATOM    262  CA  THR A  19       5.887  -0.228   4.390  1.00  1.81           C  
ATOM    263  C   THR A  19       4.695  -0.737   3.592  1.00  1.81           C  
ATOM    264  O   THR A  19       4.274  -0.124   2.611  1.00  1.81           O  
ATOM    265  CB  THR A  19       5.483   0.913   5.349  1.00  1.81           C  
ATOM    266  OG1 THR A  19       6.621   1.281   6.145  1.00  1.81           O  
ATOM    267  CG2 THR A  19       4.364   0.494   6.267  1.00  1.81           C  
ATOM    268  H   THR A  19       6.776   1.016   2.898  1.00  1.81           H  
ATOM    269  HA  THR A  19       6.260  -1.056   4.993  1.00  1.81           H  
ATOM    270  HB  THR A  19       5.163   1.779   4.764  1.00  1.81           H  
ATOM    271  HG1 THR A  19       7.056   0.483   6.465  1.00  1.81           H  
ATOM    272 1HG2 THR A  19       4.110   1.318   6.929  1.00  1.81           H  
ATOM    273 2HG2 THR A  19       3.500   0.235   5.681  1.00  1.81           H  
ATOM    274 3HG2 THR A  19       4.675  -0.365   6.858  1.00  1.81           H  
ATOM    275  N   GLU A  20       4.169  -1.882   4.000  1.00  2.48           N  
ATOM    276  CA  GLU A  20       3.011  -2.493   3.351  1.00  2.48           C  
ATOM    277  C   GLU A  20       1.716  -1.818   3.777  1.00  2.48           C  
ATOM    278  O   GLU A  20       1.701  -1.034   4.724  1.00  2.48           O  
ATOM    279  CB  GLU A  20       2.951  -3.987   3.644  1.00  2.48           C  
ATOM    280  CG  GLU A  20       4.061  -4.803   3.006  1.00  2.48           C  
ATOM    281  CD  GLU A  20       3.968  -4.874   1.504  1.00  2.48           C  
ATOM    282  OE1 GLU A  20       2.915  -5.182   1.004  1.00  2.48           O  
ATOM    283  OE2 GLU A  20       4.954  -4.624   0.844  1.00  2.48           O  
ATOM    284  H   GLU A  20       4.577  -2.342   4.802  1.00  2.48           H  
ATOM    285  HA  GLU A  20       3.115  -2.365   2.274  1.00  2.48           H  
ATOM    286 1HB  GLU A  20       2.993  -4.150   4.721  1.00  2.48           H  
ATOM    287 2HB  GLU A  20       2.001  -4.386   3.294  1.00  2.48           H  
ATOM    288 1HG  GLU A  20       5.025  -4.374   3.280  1.00  2.48           H  
ATOM    289 2HG  GLU A  20       4.013  -5.811   3.403  1.00  2.48           H  
ATOM    290  N   THR A  21       0.641  -2.104   3.060  1.00  3.44           N  
ATOM    291  CA  THR A  21      -0.656  -1.529   3.382  1.00  3.44           C  
ATOM    292  C   THR A  21      -1.420  -2.386   4.397  1.00  3.44           C  
ATOM    293  O   THR A  21      -0.877  -3.343   4.946  1.00  3.44           O  
ATOM    294  CB  THR A  21      -1.495  -1.312   2.105  1.00  3.44           C  
ATOM    295  OG1 THR A  21      -2.653  -0.520   2.432  1.00  3.44           O  
ATOM    296  CG2 THR A  21      -1.914  -2.644   1.497  1.00  3.44           C  
ATOM    297  H   THR A  21       0.726  -2.749   2.285  1.00  3.44           H  
ATOM    298  HA  THR A  21      -0.492  -0.552   3.837  1.00  3.44           H  
ATOM    299  HB  THR A  21      -0.902  -0.770   1.374  1.00  3.44           H  
ATOM    300  HG1 THR A  21      -2.372   0.365   2.699  1.00  3.44           H  
ATOM    301 1HG2 THR A  21      -2.497  -2.465   0.594  1.00  3.44           H  
ATOM    302 2HG2 THR A  21      -1.023  -3.222   1.244  1.00  3.44           H  
ATOM    303 3HG2 THR A  21      -2.506  -3.204   2.191  1.00  3.44           H  
ATOM    304  N   ASP A  22      -2.662  -1.989   4.672  1.00  4.64           N  
ATOM    305  CA  ASP A  22      -3.519  -2.612   5.682  1.00  4.64           C  
ATOM    306  C   ASP A  22      -3.860  -4.084   5.421  1.00  4.64           C  
ATOM    307  O   ASP A  22      -4.057  -4.860   6.358  1.00  4.64           O  
ATOM    308  CB  ASP A  22      -4.821  -1.824   5.813  1.00  4.64           C  
ATOM    309  CG  ASP A  22      -4.643  -0.461   6.491  1.00  4.64           C  
ATOM    310  OD1 ASP A  22      -3.601  -0.221   7.060  1.00  4.64           O  
ATOM    311  OD2 ASP A  22      -5.556   0.326   6.431  1.00  4.64           O  
ATOM    312  H   ASP A  22      -3.008  -1.221   4.117  1.00  4.64           H  
ATOM    313  HA  ASP A  22      -2.993  -2.561   6.635  1.00  4.64           H  
ATOM    314 1HB  ASP A  22      -5.247  -1.667   4.822  1.00  4.64           H  
ATOM    315 2HB  ASP A  22      -5.540  -2.408   6.387  1.00  4.64           H  
ATOM    316  N   GLU A  23      -3.973  -4.462   4.155  1.00  5.95           N  
ATOM    317  CA  GLU A  23      -4.336  -5.829   3.808  1.00  5.95           C  
ATOM    318  C   GLU A  23      -3.359  -6.813   4.450  1.00  5.95           C  
ATOM    319  O   GLU A  23      -2.145  -6.722   4.243  1.00  5.95           O  
ATOM    320  CB  GLU A  23      -4.342  -6.010   2.285  1.00  5.95           C  
ATOM    321  CG  GLU A  23      -4.831  -7.378   1.806  1.00  5.95           C  
ATOM    322  CD  GLU A  23      -4.792  -7.550   0.301  1.00  5.95           C  
ATOM    323  OE1 GLU A  23      -4.587  -6.583  -0.387  1.00  5.95           O  
ATOM    324  OE2 GLU A  23      -4.929  -8.673  -0.153  1.00  5.95           O  
ATOM    325  H   GLU A  23      -3.799  -3.787   3.428  1.00  5.95           H  
ATOM    326  HA  GLU A  23      -5.335  -6.034   4.196  1.00  5.95           H  
ATOM    327 1HB  GLU A  23      -4.973  -5.245   1.831  1.00  5.95           H  
ATOM    328 2HB  GLU A  23      -3.330  -5.867   1.904  1.00  5.95           H  
ATOM    329 1HG  GLU A  23      -4.235  -8.136   2.248  1.00  5.95           H  
ATOM    330 2HG  GLU A  23      -5.853  -7.519   2.154  1.00  5.95           H  
ATOM    331  N   VAL A  24      -3.905  -7.829   5.124  1.00  7.13           N  
ATOM    332  CA  VAL A  24      -3.127  -8.859   5.821  1.00  7.13           C  
ATOM    333  C   VAL A  24      -2.141  -9.595   4.925  1.00  7.13           C  
ATOM    334  O   VAL A  24      -1.118 -10.102   5.393  1.00  7.13           O  
ATOM    335  CB  VAL A  24      -4.064  -9.873   6.495  1.00  7.13           C  
ATOM    336  CG1 VAL A  24      -4.774 -10.734   5.447  1.00  7.13           C  
ATOM    337  CG2 VAL A  24      -3.252 -10.747   7.433  1.00  7.13           C  
ATOM    338  H   VAL A  24      -4.911  -7.849   5.213  1.00  7.13           H  
ATOM    339  HA  VAL A  24      -2.558  -8.358   6.610  1.00  7.13           H  
ATOM    340  HB  VAL A  24      -4.827  -9.334   7.054  1.00  7.13           H  
ATOM    341 1HG1 VAL A  24      -5.442 -11.432   5.950  1.00  7.13           H  
ATOM    342 2HG1 VAL A  24      -5.353 -10.095   4.781  1.00  7.13           H  
ATOM    343 3HG1 VAL A  24      -4.049 -11.298   4.869  1.00  7.13           H  
ATOM    344 1HG2 VAL A  24      -3.911 -11.461   7.924  1.00  7.13           H  
ATOM    345 2HG2 VAL A  24      -2.493 -11.285   6.865  1.00  7.13           H  
ATOM    346 3HG2 VAL A  24      -2.773 -10.130   8.182  1.00  7.13           H  
ATOM    347  N   SER A  25      -2.419  -9.622   3.629  1.00  8.06           N  
ATOM    348  CA  SER A  25      -1.558 -10.273   2.664  1.00  8.06           C  
ATOM    349  C   SER A  25      -0.146  -9.703   2.775  1.00  8.06           C  
ATOM    350  O   SER A  25       0.834 -10.430   2.610  1.00  8.06           O  
ATOM    351  CB  SER A  25      -2.099 -10.044   1.267  1.00  8.06           C  
ATOM    352  OG  SER A  25      -3.357 -10.665   1.099  1.00  8.06           O  
ATOM    353  H   SER A  25      -3.264  -9.172   3.313  1.00  8.06           H  
ATOM    354  HA  SER A  25      -1.531 -11.342   2.877  1.00  8.06           H  
ATOM    355 1HB  SER A  25      -2.201  -8.972   1.105  1.00  8.06           H  
ATOM    356 2HB  SER A  25      -1.398 -10.418   0.525  1.00  8.06           H  
ATOM    357  HG  SER A  25      -3.900 -10.043   0.549  1.00  8.06           H  
ATOM    358  N   GLY A  26      -0.035  -8.399   3.056  1.00  8.70           N  
ATOM    359  CA  GLY A  26       1.259  -7.743   3.179  1.00  8.70           C  
ATOM    360  C   GLY A  26       2.078  -8.348   4.314  1.00  8.70           C  
ATOM    361  O   GLY A  26       3.304  -8.415   4.243  1.00  8.70           O  
ATOM    362  H   GLY A  26      -0.872  -7.843   3.237  1.00  8.70           H  
ATOM    363 1HA  GLY A  26       1.808  -7.826   2.240  1.00  8.70           H  
ATOM    364 2HA  GLY A  26       1.105  -6.681   3.365  1.00  8.70           H  
ATOM    365  N   LEU A  27       1.401  -8.802   5.371  1.00  9.02           N  
ATOM    366  CA  LEU A  27       2.086  -9.343   6.527  1.00  9.02           C  
ATOM    367  C   LEU A  27       2.547 -10.744   6.199  1.00  9.02           C  
ATOM    368  O   LEU A  27       3.641 -11.165   6.599  1.00  9.02           O  
ATOM    369  CB  LEU A  27       1.138  -9.337   7.724  1.00  9.02           C  
ATOM    370  CG  LEU A  27       0.704  -7.943   8.177  1.00  9.02           C  
ATOM    371  CD1 LEU A  27      -0.335  -8.072   9.269  1.00  9.02           C  
ATOM    372  CD2 LEU A  27       1.928  -7.168   8.650  1.00  9.02           C  
ATOM    373  H   LEU A  27       0.387  -8.802   5.368  1.00  9.02           H  
ATOM    374  HA  LEU A  27       2.953  -8.725   6.750  1.00  9.02           H  
ATOM    375 1HB  LEU A  27       0.244  -9.900   7.469  1.00  9.02           H  
ATOM    376 2HB  LEU A  27       1.627  -9.829   8.563  1.00  9.02           H  
ATOM    377  HG  LEU A  27       0.242  -7.414   7.337  1.00  9.02           H  
ATOM    378 1HD1 LEU A  27      -0.657  -7.080   9.584  1.00  9.02           H  
ATOM    379 2HD1 LEU A  27      -1.186  -8.620   8.889  1.00  9.02           H  
ATOM    380 3HD1 LEU A  27       0.091  -8.603  10.118  1.00  9.02           H  
ATOM    381 1HD2 LEU A  27       1.627  -6.169   8.968  1.00  9.02           H  
ATOM    382 2HD2 LEU A  27       2.390  -7.691   9.488  1.00  9.02           H  
ATOM    383 3HD2 LEU A  27       2.642  -7.089   7.834  1.00  9.02           H  
ATOM    384  N   SER A  28       1.728 -11.451   5.413  1.00  8.96           N  
ATOM    385  CA  SER A  28       2.083 -12.799   4.996  1.00  8.96           C  
ATOM    386  C   SER A  28       3.359 -12.733   4.163  1.00  8.96           C  
ATOM    387  O   SER A  28       4.252 -13.563   4.311  1.00  8.96           O  
ATOM    388  CB  SER A  28       0.961 -13.439   4.197  1.00  8.96           C  
ATOM    389  OG  SER A  28      -0.176 -13.645   4.996  1.00  8.96           O  
ATOM    390  H   SER A  28       0.835 -11.039   5.134  1.00  8.96           H  
ATOM    391  HA  SER A  28       2.275 -13.404   5.882  1.00  8.96           H  
ATOM    392 1HB  SER A  28       0.706 -12.808   3.354  1.00  8.96           H  
ATOM    393 2HB  SER A  28       1.304 -14.391   3.797  1.00  8.96           H  
ATOM    394  HG  SER A  28      -0.442 -12.769   5.303  1.00  8.96           H  
ATOM    395  N   VAL A  29       3.465 -11.712   3.307  1.00  8.45           N  
ATOM    396  CA  VAL A  29       4.662 -11.532   2.493  1.00  8.45           C  
ATOM    397  C   VAL A  29       5.877 -11.164   3.337  1.00  8.45           C  
ATOM    398  O   VAL A  29       6.924 -11.801   3.229  1.00  8.45           O  
ATOM    399  CB  VAL A  29       4.447 -10.430   1.443  1.00  8.45           C  
ATOM    400  CG1 VAL A  29       5.766 -10.125   0.726  1.00  8.45           C  
ATOM    401  CG2 VAL A  29       3.400 -10.880   0.447  1.00  8.45           C  
ATOM    402  H   VAL A  29       2.676 -11.072   3.202  1.00  8.45           H  
ATOM    403  HA  VAL A  29       4.867 -12.470   1.978  1.00  8.45           H  
ATOM    404  HB  VAL A  29       4.113  -9.517   1.943  1.00  8.45           H  
ATOM    405 1HG1 VAL A  29       5.605  -9.336  -0.007  1.00  8.45           H  
ATOM    406 2HG1 VAL A  29       6.510  -9.795   1.453  1.00  8.45           H  
ATOM    407 3HG1 VAL A  29       6.125 -11.022   0.222  1.00  8.45           H  
ATOM    408 1HG2 VAL A  29       3.239 -10.094  -0.289  1.00  8.45           H  
ATOM    409 2HG2 VAL A  29       3.740 -11.786  -0.053  1.00  8.45           H  
ATOM    410 3HG2 VAL A  29       2.473 -11.084   0.963  1.00  8.45           H  
ATOM    411  N   LEU A  30       5.724 -10.187   4.234  1.00  7.47           N  
ATOM    412  CA  LEU A  30       6.830  -9.738   5.078  1.00  7.47           C  
ATOM    413  C   LEU A  30       7.355 -10.828   6.006  1.00  7.47           C  
ATOM    414  O   LEU A  30       8.534 -10.833   6.365  1.00  7.47           O  
ATOM    415  CB  LEU A  30       6.392  -8.534   5.919  1.00  7.47           C  
ATOM    416  CG  LEU A  30       6.149  -7.230   5.151  1.00  7.47           C  
ATOM    417  CD1 LEU A  30       5.541  -6.205   6.102  1.00  7.47           C  
ATOM    418  CD2 LEU A  30       7.457  -6.729   4.567  1.00  7.47           C  
ATOM    419  H   LEU A  30       4.829  -9.701   4.302  1.00  7.47           H  
ATOM    420  HA  LEU A  30       7.645  -9.429   4.426  1.00  7.47           H  
ATOM    421 1HB  LEU A  30       5.461  -8.795   6.422  1.00  7.47           H  
ATOM    422 2HB  LEU A  30       7.150  -8.345   6.677  1.00  7.47           H  
ATOM    423  HG  LEU A  30       5.460  -7.406   4.343  1.00  7.47           H  
ATOM    424 1HD1 LEU A  30       5.358  -5.278   5.571  1.00  7.47           H  
ATOM    425 2HD1 LEU A  30       4.602  -6.592   6.487  1.00  7.47           H  
ATOM    426 3HD1 LEU A  30       6.227  -6.020   6.925  1.00  7.47           H  
ATOM    427 1HD2 LEU A  30       7.274  -5.801   4.017  1.00  7.47           H  
ATOM    428 2HD2 LEU A  30       8.170  -6.542   5.370  1.00  7.47           H  
ATOM    429 3HD2 LEU A  30       7.860  -7.480   3.888  1.00  7.47           H  
ATOM    430  N   SER A  31       6.488 -11.760   6.378  1.00  6.13           N  
ATOM    431  CA  SER A  31       6.833 -12.830   7.289  1.00  6.13           C  
ATOM    432  C   SER A  31       7.576 -14.011   6.648  1.00  6.13           C  
ATOM    433  O   SER A  31       7.990 -14.922   7.371  1.00  6.13           O  
ATOM    434  CB  SER A  31       5.566 -13.364   7.922  1.00  6.13           C  
ATOM    435  OG  SER A  31       4.922 -12.376   8.675  1.00  6.13           O  
ATOM    436  H   SER A  31       5.519 -11.692   6.068  1.00  6.13           H  
ATOM    437  HA  SER A  31       7.471 -12.412   8.067  1.00  6.13           H  
ATOM    438 1HB  SER A  31       4.895 -13.721   7.136  1.00  6.13           H  
ATOM    439 2HB  SER A  31       5.809 -14.212   8.557  1.00  6.13           H  
ATOM    440  HG  SER A  31       4.532 -11.763   8.012  1.00  6.13           H  
ATOM    441  N   THR A  32       7.723 -14.042   5.315  1.00  4.68           N  
ATOM    442  CA  THR A  32       8.363 -15.208   4.702  1.00  4.68           C  
ATOM    443  C   THR A  32       9.312 -14.868   3.541  1.00  4.68           C  
ATOM    444  O   THR A  32       9.604 -13.707   3.269  1.00  4.68           O  
ATOM    445  CB  THR A  32       7.284 -16.205   4.207  1.00  4.68           C  
ATOM    446  OG1 THR A  32       7.902 -17.455   3.849  1.00  4.68           O  
ATOM    447  CG2 THR A  32       6.571 -15.634   2.977  1.00  4.68           C  
ATOM    448  H   THR A  32       7.390 -13.270   4.730  1.00  4.68           H  
ATOM    449  HA  THR A  32       8.958 -15.708   5.464  1.00  4.68           H  
ATOM    450  HB  THR A  32       6.556 -16.374   5.000  1.00  4.68           H  
ATOM    451  HG1 THR A  32       7.234 -18.046   3.483  1.00  4.68           H  
ATOM    452 1HG2 THR A  32       5.811 -16.334   2.639  1.00  4.68           H  
ATOM    453 2HG2 THR A  32       6.108 -14.693   3.238  1.00  4.68           H  
ATOM    454 3HG2 THR A  32       7.275 -15.462   2.171  1.00  4.68           H  
ATOM    455  N   GLU A  33       9.801 -15.929   2.888  1.00  3.38           N  
ATOM    456  CA  GLU A  33      10.715 -15.906   1.744  1.00  3.38           C  
ATOM    457  C   GLU A  33      11.519 -14.610   1.631  1.00  3.38           C  
ATOM    458  O   GLU A  33      12.392 -14.340   2.458  1.00  3.38           O  
ATOM    459  CB  GLU A  33       9.916 -16.176   0.458  1.00  3.38           C  
ATOM    460  CG  GLU A  33       9.318 -17.594   0.401  1.00  3.38           C  
ATOM    461  CD  GLU A  33       8.485 -17.888  -0.836  1.00  3.38           C  
ATOM    462  OE1 GLU A  33       8.259 -16.998  -1.618  1.00  3.38           O  
ATOM    463  OE2 GLU A  33       8.075 -19.016  -0.988  1.00  3.38           O  
ATOM    464  H   GLU A  33       9.457 -16.819   3.212  1.00  3.38           H  
ATOM    465  HA  GLU A  33      11.427 -16.722   1.870  1.00  3.38           H  
ATOM    466 1HB  GLU A  33       9.098 -15.459   0.371  1.00  3.38           H  
ATOM    467 2HB  GLU A  33      10.562 -16.062  -0.414  1.00  3.38           H  
ATOM    468 1HG  GLU A  33      10.134 -18.315   0.449  1.00  3.38           H  
ATOM    469 2HG  GLU A  33       8.699 -17.740   1.283  1.00  3.38           H  
ATOM    470  N   ARG A  34      11.266 -13.843   0.571  1.00  2.37           N  
ATOM    471  CA  ARG A  34      11.941 -12.572   0.358  1.00  2.37           C  
ATOM    472  C   ARG A  34      11.170 -11.737  -0.654  1.00  2.37           C  
ATOM    473  O   ARG A  34      10.308 -12.245  -1.372  1.00  2.37           O  
ATOM    474  CB  ARG A  34      13.368 -12.770  -0.143  1.00  2.37           C  
ATOM    475  CG  ARG A  34      13.499 -13.427  -1.508  1.00  2.37           C  
ATOM    476  CD  ARG A  34      14.934 -13.565  -1.917  1.00  2.37           C  
ATOM    477  NE  ARG A  34      15.075 -14.231  -3.204  1.00  2.37           N  
ATOM    478  CZ  ARG A  34      15.072 -13.620  -4.417  1.00  2.37           C  
ATOM    479  NH1 ARG A  34      14.968 -12.305  -4.537  1.00  2.37           N  
ATOM    480  NH2 ARG A  34      15.182 -14.360  -5.509  1.00  2.37           N  
ATOM    481  H   ARG A  34      10.552 -14.129  -0.081  1.00  2.37           H  
ATOM    482  HA  ARG A  34      11.972 -12.032   1.305  1.00  2.37           H  
ATOM    483 1HB  ARG A  34      13.865 -11.800  -0.209  1.00  2.37           H  
ATOM    484 2HB  ARG A  34      13.930 -13.372   0.570  1.00  2.37           H  
ATOM    485 1HG  ARG A  34      13.044 -14.417  -1.484  1.00  2.37           H  
ATOM    486 2HG  ARG A  34      12.992 -12.808  -2.251  1.00  2.37           H  
ATOM    487 1HD  ARG A  34      15.387 -12.589  -1.991  1.00  2.37           H  
ATOM    488 2HD  ARG A  34      15.466 -14.152  -1.170  1.00  2.37           H  
ATOM    489  HE  ARG A  34      15.160 -15.238  -3.194  1.00  2.37           H  
ATOM    490 1HH1 ARG A  34      14.901 -11.693  -3.715  1.00  2.37           H  
ATOM    491 2HH1 ARG A  34      14.974 -11.893  -5.457  1.00  2.37           H  
ATOM    492 1HH2 ARG A  34      15.264 -15.365  -5.432  1.00  2.37           H  
ATOM    493 2HH2 ARG A  34      15.183 -13.922  -6.418  1.00  2.37           H  
ATOM    494  N   SER A  35      11.517 -10.466  -0.747  1.00  1.67           N  
ATOM    495  CA  SER A  35      10.946  -9.584  -1.753  1.00  1.67           C  
ATOM    496  C   SER A  35      12.024  -8.651  -2.248  1.00  1.67           C  
ATOM    497  O   SER A  35      12.641  -7.952  -1.457  1.00  1.67           O  
ATOM    498  CB  SER A  35       9.809  -8.773  -1.167  1.00  1.67           C  
ATOM    499  OG  SER A  35       9.275  -7.897  -2.114  1.00  1.67           O  
ATOM    500  H   SER A  35      12.210 -10.094  -0.113  1.00  1.67           H  
ATOM    501  HA  SER A  35      10.584 -10.177  -2.593  1.00  1.67           H  
ATOM    502 1HB  SER A  35       9.028  -9.441  -0.800  1.00  1.67           H  
ATOM    503 2HB  SER A  35      10.181  -8.201  -0.316  1.00  1.67           H  
ATOM    504  HG  SER A  35      10.039  -7.478  -2.545  1.00  1.67           H  
ATOM    505  N   ALA A  36      12.295  -8.685  -3.542  1.00  1.23           N  
ATOM    506  CA  ALA A  36      13.338  -7.829  -4.089  1.00  1.23           C  
ATOM    507  C   ALA A  36      12.789  -6.452  -4.371  1.00  1.23           C  
ATOM    508  O   ALA A  36      11.609  -6.308  -4.704  1.00  1.23           O  
ATOM    509  CB  ALA A  36      13.926  -8.425  -5.351  1.00  1.23           C  
ATOM    510  H   ALA A  36      11.766  -9.294  -4.151  1.00  1.23           H  
ATOM    511  HA  ALA A  36      14.128  -7.732  -3.349  1.00  1.23           H  
ATOM    512 1HB  ALA A  36      14.715  -7.765  -5.717  1.00  1.23           H  
ATOM    513 2HB  ALA A  36      14.343  -9.403  -5.126  1.00  1.23           H  
ATOM    514 3HB  ALA A  36      13.152  -8.521  -6.107  1.00  1.23           H  
ATOM    515  N   TYR A  37      13.659  -5.457  -4.286  1.00  0.97           N  
ATOM    516  CA  TYR A  37      13.307  -4.091  -4.599  1.00  0.97           C  
ATOM    517  C   TYR A  37      14.360  -3.500  -5.527  1.00  0.97           C  
ATOM    518  O   TYR A  37      15.557  -3.794  -5.398  1.00  0.97           O  
ATOM    519  CB  TYR A  37      13.294  -3.250  -3.315  1.00  0.97           C  
ATOM    520  CG  TYR A  37      12.438  -3.816  -2.202  1.00  0.97           C  
ATOM    521  CD1 TYR A  37      13.006  -4.671  -1.267  1.00  0.97           C  
ATOM    522  CD2 TYR A  37      11.121  -3.507  -2.115  1.00  0.97           C  
ATOM    523  CE1 TYR A  37      12.241  -5.194  -0.247  1.00  0.97           C  
ATOM    524  CE2 TYR A  37      10.342  -4.033  -1.093  1.00  0.97           C  
ATOM    525  CZ  TYR A  37      10.903  -4.869  -0.160  1.00  0.97           C  
ATOM    526  OH  TYR A  37      10.133  -5.382   0.864  1.00  0.97           O  
ATOM    527  H   TYR A  37      14.594  -5.660  -3.961  1.00  0.97           H  
ATOM    528  HA  TYR A  37      12.337  -4.061  -5.099  1.00  0.97           H  
ATOM    529 1HB  TYR A  37      14.312  -3.151  -2.942  1.00  0.97           H  
ATOM    530 2HB  TYR A  37      12.935  -2.247  -3.546  1.00  0.97           H  
ATOM    531  HD1 TYR A  37      14.061  -4.932  -1.333  1.00  0.97           H  
ATOM    532  HD2 TYR A  37      10.690  -2.839  -2.843  1.00  0.97           H  
ATOM    533  HE1 TYR A  37      12.698  -5.861   0.486  1.00  0.97           H  
ATOM    534  HE2 TYR A  37       9.288  -3.771  -1.025  1.00  0.97           H  
ATOM    535  HH  TYR A  37       9.243  -5.026   0.804  1.00  0.97           H  
ATOM    536  N   GLU A  38      13.932  -2.635  -6.439  1.00  0.81           N  
ATOM    537  CA  GLU A  38      14.893  -1.880  -7.240  1.00  0.81           C  
ATOM    538  C   GLU A  38      14.805  -0.440  -6.817  1.00  0.81           C  
ATOM    539  O   GLU A  38      13.709   0.112  -6.702  1.00  0.81           O  
ATOM    540  CB  GLU A  38      14.664  -2.008  -8.741  1.00  0.81           C  
ATOM    541  CG  GLU A  38      15.691  -1.239  -9.576  1.00  0.81           C  
ATOM    542  CD  GLU A  38      15.534  -1.418 -11.053  1.00  0.81           C  
ATOM    543  OE1 GLU A  38      14.697  -2.189 -11.465  1.00  0.81           O  
ATOM    544  OE2 GLU A  38      16.266  -0.780 -11.783  1.00  0.81           O  
ATOM    545  H   GLU A  38      12.926  -2.483  -6.553  1.00  0.81           H  
ATOM    546  HA  GLU A  38      15.903  -2.229  -7.022  1.00  0.81           H  
ATOM    547 1HB  GLU A  38      14.705  -3.055  -9.025  1.00  0.81           H  
ATOM    548 2HB  GLU A  38      13.676  -1.637  -8.992  1.00  0.81           H  
ATOM    549 1HG  GLU A  38      15.601  -0.177  -9.348  1.00  0.81           H  
ATOM    550 2HG  GLU A  38      16.693  -1.557  -9.278  1.00  0.81           H  
ATOM    551  N   ILE A  39      15.944   0.157  -6.510  1.00  0.73           N  
ATOM    552  CA  ILE A  39      15.939   1.522  -6.032  1.00  0.73           C  
ATOM    553  C   ILE A  39      16.782   2.421  -6.915  1.00  0.73           C  
ATOM    554  O   ILE A  39      17.909   2.091  -7.295  1.00  0.73           O  
ATOM    555  CB  ILE A  39      16.377   1.578  -4.566  1.00  0.73           C  
ATOM    556  CG1 ILE A  39      15.369   0.674  -3.759  1.00  0.73           C  
ATOM    557  CG2 ILE A  39      16.381   3.036  -4.073  1.00  0.73           C  
ATOM    558  CD1 ILE A  39      15.616   0.480  -2.301  1.00  0.73           C  
ATOM    559  H   ILE A  39      16.827  -0.339  -6.614  1.00  0.73           H  
ATOM    560  HA  ILE A  39      14.922   1.897  -6.072  1.00  0.73           H  
ATOM    561  HB  ILE A  39      17.341   1.133  -4.487  1.00  0.73           H  
ATOM    562 1HG1 ILE A  39      14.415   1.065  -3.908  1.00  0.73           H  
ATOM    563 2HG1 ILE A  39      15.393  -0.320  -4.185  1.00  0.73           H  
ATOM    564 1HG2 ILE A  39      16.674   3.061  -3.042  1.00  0.73           H  
ATOM    565 2HG2 ILE A  39      17.083   3.625  -4.660  1.00  0.73           H  
ATOM    566 3HG2 ILE A  39      15.383   3.459  -4.177  1.00  0.73           H  
ATOM    567 1HD1 ILE A  39      14.842  -0.176  -1.893  1.00  0.73           H  
ATOM    568 2HD1 ILE A  39      16.566   0.029  -2.148  1.00  0.73           H  
ATOM    569 3HD1 ILE A  39      15.579   1.429  -1.802  1.00  0.73           H  
ATOM    570  N   GLN A  40      16.199   3.546  -7.311  1.00  0.71           N  
ATOM    571  CA  GLN A  40      16.900   4.469  -8.186  1.00  0.71           C  
ATOM    572  C   GLN A  40      16.888   5.888  -7.640  1.00  0.71           C  
ATOM    573  O   GLN A  40      15.911   6.325  -7.024  1.00  0.71           O  
ATOM    574  CB  GLN A  40      16.250   4.450  -9.571  1.00  0.71           C  
ATOM    575  CG  GLN A  40      16.267   3.087 -10.280  1.00  0.71           C  
ATOM    576  CD  GLN A  40      15.602   3.112 -11.662  1.00  0.71           C  
ATOM    577  OE1 GLN A  40      15.088   4.145 -12.121  1.00  0.71           O  
ATOM    578  NE2 GLN A  40      15.599   1.970 -12.346  1.00  0.71           N  
ATOM    579  H   GLN A  40      15.253   3.753  -6.990  1.00  0.71           H  
ATOM    580  HA  GLN A  40      17.937   4.159  -8.275  1.00  0.71           H  
ATOM    581 1HB  GLN A  40      15.220   4.785  -9.494  1.00  0.71           H  
ATOM    582 2HB  GLN A  40      16.780   5.155 -10.211  1.00  0.71           H  
ATOM    583 1HG  GLN A  40      17.294   2.778 -10.408  1.00  0.71           H  
ATOM    584 2HG  GLN A  40      15.736   2.358  -9.669  1.00  0.71           H  
ATOM    585 1HE2 GLN A  40      15.177   1.928 -13.248  1.00  0.71           H  
ATOM    586 2HE2 GLN A  40      16.010   1.110 -11.964  1.00  0.71           H  
ATOM    587  N   ILE A  41      17.963   6.627  -7.911  1.00  0.73           N  
ATOM    588  CA  ILE A  41      18.040   8.033  -7.525  1.00  0.73           C  
ATOM    589  C   ILE A  41      18.219   8.882  -8.775  1.00  0.73           C  
ATOM    590  O   ILE A  41      19.159   8.672  -9.557  1.00  0.73           O  
ATOM    591  CB  ILE A  41      19.173   8.301  -6.525  1.00  0.73           C  
ATOM    592  CG1 ILE A  41      18.996   7.369  -5.302  1.00  0.73           C  
ATOM    593  CG2 ILE A  41      19.145   9.791  -6.107  1.00  0.73           C  
ATOM    594  CD1 ILE A  41      19.821   6.090  -5.377  1.00  0.73           C  
ATOM    595  H   ILE A  41      18.745   6.196  -8.403  1.00  0.73           H  
ATOM    596  HA  ILE A  41      17.105   8.318  -7.051  1.00  0.73           H  
ATOM    597  HB  ILE A  41      20.130   8.068  -6.987  1.00  0.73           H  
ATOM    598 1HG1 ILE A  41      19.257   7.907  -4.392  1.00  0.73           H  
ATOM    599 2HG1 ILE A  41      17.957   7.078  -5.245  1.00  0.73           H  
ATOM    600 1HG2 ILE A  41      19.945   9.991  -5.399  1.00  0.73           H  
ATOM    601 2HG2 ILE A  41      19.274  10.420  -6.984  1.00  0.73           H  
ATOM    602 3HG2 ILE A  41      18.180  10.016  -5.642  1.00  0.73           H  
ATOM    603 1HD1 ILE A  41      19.630   5.481  -4.512  1.00  0.73           H  
ATOM    604 2HD1 ILE A  41      19.554   5.527  -6.274  1.00  0.73           H  
ATOM    605 3HD1 ILE A  41      20.871   6.341  -5.408  1.00  0.73           H  
ATOM    606  N   TRP A  42      17.294   9.821  -8.955  1.00  0.77           N  
ATOM    607  CA  TRP A  42      17.225  10.704 -10.114  1.00  0.77           C  
ATOM    608  C   TRP A  42      17.324  12.190  -9.804  1.00  0.77           C  
ATOM    609  O   TRP A  42      16.926  12.656  -8.739  1.00  0.77           O  
ATOM    610  CB  TRP A  42      15.888  10.498 -10.827  1.00  0.77           C  
ATOM    611  CG  TRP A  42      15.721   9.183 -11.492  1.00  0.77           C  
ATOM    612  CD1 TRP A  42      15.508   7.967 -10.914  1.00  0.77           C  
ATOM    613  CD2 TRP A  42      15.692   8.961 -12.908  1.00  0.77           C  
ATOM    614  NE1 TRP A  42      15.379   7.010 -11.885  1.00  0.77           N  
ATOM    615  CE2 TRP A  42      15.482   7.600 -13.103  1.00  0.77           C  
ATOM    616  CE3 TRP A  42      15.816   9.802 -14.015  1.00  0.77           C  
ATOM    617  CZ2 TRP A  42      15.404   7.048 -14.363  1.00  0.77           C  
ATOM    618  CZ3 TRP A  42      15.739   9.257 -15.281  1.00  0.77           C  
ATOM    619  CH2 TRP A  42      15.539   7.911 -15.454  1.00  0.77           C  
ATOM    620  H   TRP A  42      16.571   9.907  -8.240  1.00  0.77           H  
ATOM    621  HA  TRP A  42      18.041  10.446 -10.783  1.00  0.77           H  
ATOM    622 1HB  TRP A  42      15.080  10.615 -10.106  1.00  0.77           H  
ATOM    623 2HB  TRP A  42      15.765  11.279 -11.582  1.00  0.77           H  
ATOM    624  HD1 TRP A  42      15.455   7.781  -9.840  1.00  0.77           H  
ATOM    625  HE1 TRP A  42      15.223   6.004 -11.751  1.00  0.77           H  
ATOM    626  HE3 TRP A  42      15.977  10.872 -13.878  1.00  0.77           H  
ATOM    627  HZ2 TRP A  42      15.243   5.977 -14.513  1.00  0.77           H  
ATOM    628  HZ3 TRP A  42      15.842   9.924 -16.138  1.00  0.77           H  
ATOM    629  HH2 TRP A  42      15.484   7.509 -16.465  1.00  0.77           H  
ATOM    630  N   SER A  43      17.803  12.940 -10.782  1.00  0.82           N  
ATOM    631  CA  SER A  43      17.831  14.398 -10.744  1.00  0.82           C  
ATOM    632  C   SER A  43      17.112  14.943 -11.985  1.00  0.82           C  
ATOM    633  O   SER A  43      16.300  14.238 -12.596  1.00  0.82           O  
ATOM    634  CB  SER A  43      19.248  14.927 -10.640  1.00  0.82           C  
ATOM    635  OG  SER A  43      19.230  16.306 -10.429  1.00  0.82           O  
ATOM    636  H   SER A  43      18.160  12.470 -11.613  1.00  0.82           H  
ATOM    637  HA  SER A  43      17.286  14.738  -9.861  1.00  0.82           H  
ATOM    638 1HB  SER A  43      19.737  14.451  -9.828  1.00  0.82           H  
ATOM    639 2HB  SER A  43      19.802  14.692 -11.550  1.00  0.82           H  
ATOM    640  HG  SER A  43      18.713  16.445  -9.609  1.00  0.82           H  
ATOM    641  N   GLY A  44      17.431  16.171 -12.387  1.00  0.85           N  
ATOM    642  CA  GLY A  44      16.746  16.866 -13.481  1.00  0.85           C  
ATOM    643  C   GLY A  44      16.864  16.164 -14.836  1.00  0.85           C  
ATOM    644  O   GLY A  44      17.651  16.559 -15.694  1.00  0.85           O  
ATOM    645  H   GLY A  44      18.137  16.653 -11.847  1.00  0.85           H  
ATOM    646 1HA  GLY A  44      15.691  16.975 -13.227  1.00  0.85           H  
ATOM    647 2HA  GLY A  44      17.148  17.875 -13.566  1.00  0.85           H  
ATOM    648  N   MET A  45      16.031  15.130 -15.000  1.00  0.86           N  
ATOM    649  CA  MET A  45      15.921  14.257 -16.173  1.00  0.86           C  
ATOM    650  C   MET A  45      17.160  13.400 -16.365  1.00  0.86           C  
ATOM    651  O   MET A  45      17.554  13.085 -17.491  1.00  0.86           O  
ATOM    652  CB  MET A  45      15.647  15.070 -17.438  1.00  0.86           C  
ATOM    653  CG  MET A  45      14.351  15.872 -17.406  1.00  0.86           C  
ATOM    654  SD  MET A  45      12.894  14.830 -17.228  1.00  0.86           S  
ATOM    655  CE  MET A  45      12.835  14.047 -18.838  1.00  0.86           C  
ATOM    656  H   MET A  45      15.474  14.896 -14.186  1.00  0.86           H  
ATOM    657  HA  MET A  45      15.083  13.580 -16.012  1.00  0.86           H  
ATOM    658 1HB  MET A  45      16.469  15.746 -17.646  1.00  0.86           H  
ATOM    659 2HB  MET A  45      15.580  14.388 -18.286  1.00  0.86           H  
ATOM    660 1HG  MET A  45      14.377  16.575 -16.575  1.00  0.86           H  
ATOM    661 2HG  MET A  45      14.257  16.442 -18.330  1.00  0.86           H  
ATOM    662 1HE  MET A  45      11.984  13.368 -18.881  1.00  0.86           H  
ATOM    663 2HE  MET A  45      12.732  14.810 -19.612  1.00  0.86           H  
ATOM    664 3HE  MET A  45      13.755  13.486 -19.004  1.00  0.86           H  
ATOM    665  N   ARG A  46      17.748  12.999 -15.246  1.00  0.85           N  
ATOM    666  CA  ARG A  46      18.925  12.132 -15.260  1.00  0.85           C  
ATOM    667  C   ARG A  46      18.978  11.096 -14.148  1.00  0.85           C  
ATOM    668  O   ARG A  46      18.845  11.422 -12.966  1.00  0.85           O  
ATOM    669  CB  ARG A  46      20.191  12.968 -15.150  1.00  0.85           C  
ATOM    670  CG  ARG A  46      21.457  12.142 -15.120  1.00  0.85           C  
ATOM    671  CD  ARG A  46      22.689  12.936 -15.029  1.00  0.85           C  
ATOM    672  NE  ARG A  46      23.834  12.063 -14.818  1.00  0.85           N  
ATOM    673  CZ  ARG A  46      25.101  12.475 -14.641  1.00  0.85           C  
ATOM    674  NH1 ARG A  46      25.388  13.758 -14.663  1.00  0.85           N  
ATOM    675  NH2 ARG A  46      26.058  11.585 -14.441  1.00  0.85           N  
ATOM    676  H   ARG A  46      17.343  13.323 -14.367  1.00  0.85           H  
ATOM    677  HA  ARG A  46      18.938  11.603 -16.212  1.00  0.85           H  
ATOM    678 1HB  ARG A  46      20.252  13.652 -15.997  1.00  0.85           H  
ATOM    679 2HB  ARG A  46      20.157  13.568 -14.239  1.00  0.85           H  
ATOM    680 1HG  ARG A  46      21.432  11.519 -14.242  1.00  0.85           H  
ATOM    681 2HG  ARG A  46      21.510  11.510 -16.006  1.00  0.85           H  
ATOM    682 1HD  ARG A  46      22.843  13.490 -15.953  1.00  0.85           H  
ATOM    683 2HD  ARG A  46      22.623  13.626 -14.190  1.00  0.85           H  
ATOM    684  HE  ARG A  46      23.654  11.060 -14.786  1.00  0.85           H  
ATOM    685 1HH1 ARG A  46      24.656  14.438 -14.815  1.00  0.85           H  
ATOM    686 2HH1 ARG A  46      26.341  14.065 -14.529  1.00  0.85           H  
ATOM    687 1HH2 ARG A  46      25.831  10.597 -14.420  1.00  0.85           H  
ATOM    688 2HH2 ARG A  46      27.011  11.890 -14.307  1.00  0.85           H  
ATOM    689  N   MET A  47      19.201   9.829 -14.501  1.00  0.81           N  
ATOM    690  CA  MET A  47      19.357   8.852 -13.430  1.00  0.81           C  
ATOM    691  C   MET A  47      20.778   8.987 -12.947  1.00  0.81           C  
ATOM    692  O   MET A  47      21.697   9.079 -13.766  1.00  0.81           O  
ATOM    693  CB  MET A  47      19.095   7.413 -13.842  1.00  0.81           C  
ATOM    694  CG  MET A  47      19.006   6.490 -12.594  1.00  0.81           C  
ATOM    695  SD  MET A  47      18.657   4.785 -12.944  1.00  0.81           S  
ATOM    696  CE  MET A  47      20.284   4.245 -13.428  1.00  0.81           C  
ATOM    697  H   MET A  47      19.281   9.559 -15.473  1.00  0.81           H  
ATOM    698  HA  MET A  47      18.696   9.101 -12.603  1.00  0.81           H  
ATOM    699 1HB  MET A  47      18.189   7.341 -14.407  1.00  0.81           H  
ATOM    700 2HB  MET A  47      19.909   7.057 -14.470  1.00  0.81           H  
ATOM    701 1HG  MET A  47      19.949   6.524 -12.055  1.00  0.81           H  
ATOM    702 2HG  MET A  47      18.238   6.869 -11.924  1.00  0.81           H  
ATOM    703 1HE  MET A  47      20.257   3.185 -13.681  1.00  0.81           H  
ATOM    704 2HE  MET A  47      20.619   4.820 -14.291  1.00  0.81           H  
ATOM    705 3HE  MET A  47      20.980   4.400 -12.598  1.00  0.81           H  
ATOM    706  N   LEU A  48      20.971   9.016 -11.649  1.00  0.78           N  
ATOM    707  CA  LEU A  48      22.305   9.143 -11.115  1.00  0.78           C  
ATOM    708  C   LEU A  48      22.840   7.802 -10.668  1.00  0.78           C  
ATOM    709  O   LEU A  48      23.951   7.399 -11.027  1.00  0.78           O  
ATOM    710  CB  LEU A  48      22.236  10.043  -9.901  1.00  0.78           C  
ATOM    711  CG  LEU A  48      21.690  11.370 -10.174  1.00  0.78           C  
ATOM    712  CD1 LEU A  48      21.604  12.066  -8.921  1.00  0.78           C  
ATOM    713  CD2 LEU A  48      22.553  12.103 -11.181  1.00  0.78           C  
ATOM    714  H   LEU A  48      20.183   8.954 -11.013  1.00  0.78           H  
ATOM    715  HA  LEU A  48      22.961   9.563 -11.874  1.00  0.78           H  
ATOM    716 1HB  LEU A  48      21.609   9.576  -9.144  1.00  0.78           H  
ATOM    717 2HB  LEU A  48      23.238  10.164  -9.495  1.00  0.78           H  
ATOM    718  HG  LEU A  48      20.676  11.272 -10.576  1.00  0.78           H  
ATOM    719 1HD1 LEU A  48      21.191  12.999  -9.128  1.00  0.78           H  
ATOM    720 2HD1 LEU A  48      20.965  11.517  -8.236  1.00  0.78           H  
ATOM    721 3HD1 LEU A  48      22.594  12.175  -8.493  1.00  0.78           H  
ATOM    722 1HD2 LEU A  48      22.131  13.089 -11.375  1.00  0.78           H  
ATOM    723 2HD2 LEU A  48      23.563  12.210 -10.790  1.00  0.78           H  
ATOM    724 3HD2 LEU A  48      22.583  11.533 -12.105  1.00  0.78           H  
ATOM    725  N   ARG A  49      22.049   7.138  -9.831  1.00  0.75           N  
ATOM    726  CA  ARG A  49      22.462   5.886  -9.220  1.00  0.75           C  
ATOM    727  C   ARG A  49      21.345   4.862  -9.188  1.00  0.75           C  
ATOM    728  O   ARG A  49      20.160   5.206  -9.148  1.00  0.75           O  
ATOM    729  CB  ARG A  49      22.963   6.137  -7.799  1.00  0.75           C  
ATOM    730  CG  ARG A  49      24.188   7.056  -7.708  1.00  0.75           C  
ATOM    731  CD  ARG A  49      24.682   7.255  -6.323  1.00  0.75           C  
ATOM    732  NE  ARG A  49      23.755   8.022  -5.488  1.00  0.75           N  
ATOM    733  CZ  ARG A  49      24.013   8.351  -4.204  1.00  0.75           C  
ATOM    734  NH1 ARG A  49      25.147   7.988  -3.663  1.00  0.75           N  
ATOM    735  NH2 ARG A  49      23.152   9.034  -3.476  1.00  0.75           N  
ATOM    736  H   ARG A  49      21.134   7.536  -9.616  1.00  0.75           H  
ATOM    737  HA  ARG A  49      23.283   5.471  -9.806  1.00  0.75           H  
ATOM    738 1HB  ARG A  49      22.179   6.610  -7.235  1.00  0.75           H  
ATOM    739 2HB  ARG A  49      23.202   5.191  -7.313  1.00  0.75           H  
ATOM    740 1HG  ARG A  49      24.998   6.638  -8.308  1.00  0.75           H  
ATOM    741 2HG  ARG A  49      23.932   8.040  -8.088  1.00  0.75           H  
ATOM    742 1HD  ARG A  49      24.833   6.284  -5.854  1.00  0.75           H  
ATOM    743 2HD  ARG A  49      25.630   7.791  -6.355  1.00  0.75           H  
ATOM    744  HE  ARG A  49      22.873   8.314  -5.886  1.00  0.75           H  
ATOM    745 1HH1 ARG A  49      25.823   7.465  -4.200  1.00  0.75           H  
ATOM    746 2HH1 ARG A  49      25.341   8.243  -2.700  1.00  0.75           H  
ATOM    747 1HH2 ARG A  49      22.272   9.326  -3.863  1.00  0.75           H  
ATOM    748 2HH2 ARG A  49      23.395   9.248  -2.493  1.00  0.75           H  
ATOM    749  N   SER A  50      21.720   3.593  -9.125  1.00  0.75           N  
ATOM    750  CA  SER A  50      20.721   2.560  -8.920  1.00  0.75           C  
ATOM    751  C   SER A  50      21.295   1.364  -8.193  1.00  0.75           C  
ATOM    752  O   SER A  50      22.496   1.093  -8.261  1.00  0.75           O  
ATOM    753  CB  SER A  50      20.149   2.113 -10.248  1.00  0.75           C  
ATOM    754  OG  SER A  50      21.132   1.508 -11.044  1.00  0.75           O  
ATOM    755  H   SER A  50      22.696   3.344  -9.194  1.00  0.75           H  
ATOM    756  HA  SER A  50      19.926   2.970  -8.308  1.00  0.75           H  
ATOM    757 1HB  SER A  50      19.337   1.406 -10.067  1.00  0.75           H  
ATOM    758 2HB  SER A  50      19.727   2.965 -10.762  1.00  0.75           H  
ATOM    759  HG  SER A  50      21.436   0.744 -10.546  1.00  0.75           H  
ATOM    760  N   PHE A  51      20.416   0.628  -7.532  1.00  0.76           N  
ATOM    761  CA  PHE A  51      20.805  -0.598  -6.864  1.00  0.76           C  
ATOM    762  C   PHE A  51      19.640  -1.541  -6.650  1.00  0.76           C  
ATOM    763  O   PHE A  51      18.475  -1.157  -6.763  1.00  0.76           O  
ATOM    764  CB  PHE A  51      21.471  -0.289  -5.524  1.00  0.76           C  
ATOM    765  CG  PHE A  51      20.642   0.386  -4.507  1.00  0.76           C  
ATOM    766  CD1 PHE A  51      19.965  -0.362  -3.576  1.00  0.76           C  
ATOM    767  CD2 PHE A  51      20.562   1.772  -4.451  1.00  0.76           C  
ATOM    768  CE1 PHE A  51      19.232   0.240  -2.621  1.00  0.76           C  
ATOM    769  CE2 PHE A  51      19.819   2.381  -3.485  1.00  0.76           C  
ATOM    770  CZ  PHE A  51      19.152   1.618  -2.566  1.00  0.76           C  
ATOM    771  H   PHE A  51      19.450   0.955  -7.487  1.00  0.76           H  
ATOM    772  HA  PHE A  51      21.535  -1.109  -7.493  1.00  0.76           H  
ATOM    773 1HB  PHE A  51      21.825  -1.224  -5.088  1.00  0.76           H  
ATOM    774 2HB  PHE A  51      22.351   0.327  -5.698  1.00  0.76           H  
ATOM    775  HD1 PHE A  51      20.033  -1.452  -3.610  1.00  0.76           H  
ATOM    776  HD2 PHE A  51      21.103   2.370  -5.185  1.00  0.76           H  
ATOM    777  HE1 PHE A  51      18.713  -0.369  -1.893  1.00  0.76           H  
ATOM    778  HE2 PHE A  51      19.759   3.459  -3.442  1.00  0.76           H  
ATOM    779  HZ  PHE A  51      18.558   2.096  -1.791  1.00  0.76           H  
ATOM    780  N   ARG A  52      19.951  -2.785  -6.332  1.00  0.80           N  
ATOM    781  CA  ARG A  52      18.901  -3.725  -6.000  1.00  0.80           C  
ATOM    782  C   ARG A  52      19.151  -4.242  -4.599  1.00  0.80           C  
ATOM    783  O   ARG A  52      20.300  -4.320  -4.156  1.00  0.80           O  
ATOM    784  CB  ARG A  52      18.842  -4.861  -7.011  1.00  0.80           C  
ATOM    785  CG  ARG A  52      18.471  -4.418  -8.432  1.00  0.80           C  
ATOM    786  CD  ARG A  52      18.431  -5.550  -9.397  1.00  0.80           C  
ATOM    787  NE  ARG A  52      18.170  -5.081 -10.756  1.00  0.80           N  
ATOM    788  CZ  ARG A  52      16.943  -4.893 -11.289  1.00  0.80           C  
ATOM    789  NH1 ARG A  52      15.869  -5.143 -10.580  1.00  0.80           N  
ATOM    790  NH2 ARG A  52      16.824  -4.450 -12.527  1.00  0.80           N  
ATOM    791  H   ARG A  52      20.919  -3.073  -6.286  1.00  0.80           H  
ATOM    792  HA  ARG A  52      17.941  -3.212  -6.005  1.00  0.80           H  
ATOM    793 1HB  ARG A  52      19.801  -5.372  -7.050  1.00  0.80           H  
ATOM    794 2HB  ARG A  52      18.092  -5.586  -6.687  1.00  0.80           H  
ATOM    795 1HG  ARG A  52      17.482  -3.951  -8.412  1.00  0.80           H  
ATOM    796 2HG  ARG A  52      19.200  -3.693  -8.790  1.00  0.80           H  
ATOM    797 1HD  ARG A  52      19.388  -6.071  -9.393  1.00  0.80           H  
ATOM    798 2HD  ARG A  52      17.637  -6.240  -9.115  1.00  0.80           H  
ATOM    799  HE  ARG A  52      18.967  -4.870 -11.339  1.00  0.80           H  
ATOM    800 1HH1 ARG A  52      15.954  -5.471  -9.631  1.00  0.80           H  
ATOM    801 2HH1 ARG A  52      14.953  -4.985 -10.983  1.00  0.80           H  
ATOM    802 1HH2 ARG A  52      17.646  -4.245 -13.073  1.00  0.80           H  
ATOM    803 2HH2 ARG A  52      15.903  -4.295 -12.921  1.00  0.80           H  
ATOM    804  N   THR A  53      18.076  -4.581  -3.909  1.00  0.84           N  
ATOM    805  CA  THR A  53      18.164  -5.102  -2.553  1.00  0.84           C  
ATOM    806  C   THR A  53      16.982  -5.975  -2.192  1.00  0.84           C  
ATOM    807  O   THR A  53      15.950  -5.940  -2.848  1.00  0.84           O  
ATOM    808  CB  THR A  53      18.277  -3.962  -1.516  1.00  0.84           C  
ATOM    809  OG1 THR A  53      18.499  -4.538  -0.218  1.00  0.84           O  
ATOM    810  CG2 THR A  53      17.008  -3.119  -1.482  1.00  0.84           C  
ATOM    811  H   THR A  53      17.164  -4.454  -4.350  1.00  0.84           H  
ATOM    812  HA  THR A  53      19.063  -5.715  -2.482  1.00  0.84           H  
ATOM    813  HB  THR A  53      19.125  -3.323  -1.772  1.00  0.84           H  
ATOM    814  HG1 THR A  53      18.586  -3.829   0.432  1.00  0.84           H  
ATOM    815 1HG2 THR A  53      17.115  -2.326  -0.739  1.00  0.84           H  
ATOM    816 2HG2 THR A  53      16.837  -2.675  -2.466  1.00  0.84           H  
ATOM    817 3HG2 THR A  53      16.160  -3.747  -1.214  1.00  0.84           H  
ATOM    818  N   ASN A  54      17.148  -6.804  -1.171  1.00  0.87           N  
ATOM    819  CA  ASN A  54      16.009  -7.549  -0.641  1.00  0.87           C  
ATOM    820  C   ASN A  54      15.600  -7.016   0.728  1.00  0.87           C  
ATOM    821  O   ASN A  54      14.757  -7.610   1.404  1.00  0.87           O  
ATOM    822  CB  ASN A  54      16.305  -9.038  -0.555  1.00  0.87           C  
ATOM    823  CG  ASN A  54      16.358  -9.761  -1.887  1.00  0.87           C  
ATOM    824  OD1 ASN A  54      15.306 -10.105  -2.462  1.00  0.87           O  
ATOM    825  ND2 ASN A  54      17.557  -9.985  -2.382  1.00  0.87           N  
ATOM    826  H   ASN A  54      18.045  -6.840  -0.702  1.00  0.87           H  
ATOM    827  HA  ASN A  54      15.154  -7.404  -1.297  1.00  0.87           H  
ATOM    828 1HB  ASN A  54      17.256  -9.181  -0.041  1.00  0.87           H  
ATOM    829 2HB  ASN A  54      15.536  -9.509   0.056  1.00  0.87           H  
ATOM    830 1HD2 ASN A  54      17.670 -10.450  -3.261  1.00  0.87           H  
ATOM    831 2HD2 ASN A  54      18.367  -9.686  -1.877  1.00  0.87           H  
ATOM    832  N   GLU A  55      16.183  -5.892   1.143  1.00  0.89           N  
ATOM    833  CA  GLU A  55      15.805  -5.346   2.433  1.00  0.89           C  
ATOM    834  C   GLU A  55      14.649  -4.347   2.286  1.00  0.89           C  
ATOM    835  O   GLU A  55      14.614  -3.606   1.307  1.00  0.89           O  
ATOM    836  CB  GLU A  55      17.008  -4.651   3.079  1.00  0.89           C  
ATOM    837  CG  GLU A  55      18.202  -5.569   3.345  1.00  0.89           C  
ATOM    838  CD  GLU A  55      17.946  -6.618   4.411  1.00  0.89           C  
ATOM    839  OE1 GLU A  55      17.544  -6.267   5.497  1.00  0.89           O  
ATOM    840  OE2 GLU A  55      18.162  -7.773   4.128  1.00  0.89           O  
ATOM    841  H   GLU A  55      16.889  -5.429   0.577  1.00  0.89           H  
ATOM    842  HA  GLU A  55      15.516  -6.183   3.056  1.00  0.89           H  
ATOM    843 1HB  GLU A  55      17.346  -3.838   2.433  1.00  0.89           H  
ATOM    844 2HB  GLU A  55      16.712  -4.205   4.027  1.00  0.89           H  
ATOM    845 1HG  GLU A  55      18.465  -6.072   2.414  1.00  0.89           H  
ATOM    846 2HG  GLU A  55      19.050  -4.955   3.644  1.00  0.89           H  
ATOM    847  N   PRO A  56      13.726  -4.262   3.267  1.00  0.89           N  
ATOM    848  CA  PRO A  56      12.661  -3.271   3.368  1.00  0.89           C  
ATOM    849  C   PRO A  56      13.207  -1.913   3.824  1.00  0.89           C  
ATOM    850  O   PRO A  56      12.506  -0.903   3.796  1.00  0.89           O  
ATOM    851  CB  PRO A  56      11.722  -3.898   4.404  1.00  0.89           C  
ATOM    852  CG  PRO A  56      12.632  -4.729   5.286  1.00  0.89           C  
ATOM    853  CD  PRO A  56      13.705  -5.272   4.352  1.00  0.89           C  
ATOM    854  HA  PRO A  56      12.162  -3.182   2.391  1.00  0.89           H  
ATOM    855 1HB  PRO A  56      11.190  -3.105   4.954  1.00  0.89           H  
ATOM    856 2HB  PRO A  56      10.952  -4.499   3.891  1.00  0.89           H  
ATOM    857 1HG  PRO A  56      13.051  -4.107   6.089  1.00  0.89           H  
ATOM    858 2HG  PRO A  56      12.053  -5.528   5.775  1.00  0.89           H  
ATOM    859 1HD  PRO A  56      14.666  -5.301   4.898  1.00  0.89           H  
ATOM    860 2HD  PRO A  56      13.413  -6.261   3.954  1.00  0.89           H  
ATOM    861  N   THR A  57      14.453  -1.912   4.306  1.00  0.87           N  
ATOM    862  CA  THR A  57      15.134  -0.722   4.812  1.00  0.87           C  
ATOM    863  C   THR A  57      16.490  -0.565   4.117  1.00  0.87           C  
ATOM    864  O   THR A  57      17.244  -1.534   4.022  1.00  0.87           O  
ATOM    865  CB  THR A  57      15.344  -0.798   6.346  1.00  0.87           C  
ATOM    866  OG1 THR A  57      14.070  -0.895   7.024  1.00  0.87           O  
ATOM    867  CG2 THR A  57      16.088   0.414   6.845  1.00  0.87           C  
ATOM    868  H   THR A  57      14.973  -2.774   4.312  1.00  0.87           H  
ATOM    869  HA  THR A  57      14.528   0.145   4.587  1.00  0.87           H  
ATOM    870  HB  THR A  57      15.928  -1.687   6.580  1.00  0.87           H  
ATOM    871  HG1 THR A  57      13.694  -1.765   6.879  1.00  0.87           H  
ATOM    872 1HG2 THR A  57      16.229   0.340   7.920  1.00  0.87           H  
ATOM    873 2HG2 THR A  57      17.057   0.482   6.361  1.00  0.87           H  
ATOM    874 3HG2 THR A  57      15.515   1.291   6.618  1.00  0.87           H  
ATOM    875  N   PHE A  58      16.837   0.645   3.668  1.00  0.84           N  
ATOM    876  CA  PHE A  58      18.148   0.799   3.024  1.00  0.84           C  
ATOM    877  C   PHE A  58      18.734   2.203   3.195  1.00  0.84           C  
ATOM    878  O   PHE A  58      18.044   3.203   3.018  1.00  0.84           O  
ATOM    879  CB  PHE A  58      18.052   0.519   1.522  1.00  0.84           C  
ATOM    880  CG  PHE A  58      19.390   0.336   0.883  1.00  0.84           C  
ATOM    881  CD1 PHE A  58      19.917  -0.939   0.740  1.00  0.84           C  
ATOM    882  CD2 PHE A  58      20.146   1.410   0.473  1.00  0.84           C  
ATOM    883  CE1 PHE A  58      21.162  -1.129   0.169  1.00  0.84           C  
ATOM    884  CE2 PHE A  58      21.393   1.232  -0.088  1.00  0.84           C  
ATOM    885  CZ  PHE A  58      21.900  -0.040  -0.247  1.00  0.84           C  
ATOM    886  H   PHE A  58      16.173   1.416   3.757  1.00  0.84           H  
ATOM    887  HA  PHE A  58      18.841   0.086   3.476  1.00  0.84           H  
ATOM    888 1HB  PHE A  58      17.465  -0.385   1.352  1.00  0.84           H  
ATOM    889 2HB  PHE A  58      17.543   1.346   1.023  1.00  0.84           H  
ATOM    890  HD1 PHE A  58      19.329  -1.795   1.078  1.00  0.84           H  
ATOM    891  HD2 PHE A  58      19.752   2.408   0.600  1.00  0.84           H  
ATOM    892  HE1 PHE A  58      21.560  -2.138   0.051  1.00  0.84           H  
ATOM    893  HE2 PHE A  58      21.974   2.099  -0.405  1.00  0.84           H  
ATOM    894  HZ  PHE A  58      22.882  -0.181  -0.694  1.00  0.84           H  
ATOM    895  N   GLN A  59      20.016   2.280   3.554  1.00  0.81           N  
ATOM    896  CA  GLN A  59      20.675   3.577   3.741  1.00  0.81           C  
ATOM    897  C   GLN A  59      21.379   4.122   2.500  1.00  0.81           C  
ATOM    898  O   GLN A  59      22.272   3.477   1.948  1.00  0.81           O  
ATOM    899  CB  GLN A  59      21.702   3.480   4.862  1.00  0.81           C  
ATOM    900  CG  GLN A  59      22.411   4.767   5.143  1.00  0.81           C  
ATOM    901  CD  GLN A  59      23.419   4.665   6.289  1.00  0.81           C  
ATOM    902  OE1 GLN A  59      23.199   3.958   7.276  1.00  0.81           O  
ATOM    903  NE2 GLN A  59      24.540   5.373   6.156  1.00  0.81           N  
ATOM    904  H   GLN A  59      20.545   1.429   3.690  1.00  0.81           H  
ATOM    905  HA  GLN A  59      19.925   4.305   4.028  1.00  0.81           H  
ATOM    906 1HB  GLN A  59      21.206   3.165   5.780  1.00  0.81           H  
ATOM    907 2HB  GLN A  59      22.449   2.727   4.612  1.00  0.81           H  
ATOM    908 1HG  GLN A  59      22.937   5.098   4.246  1.00  0.81           H  
ATOM    909 2HG  GLN A  59      21.646   5.487   5.413  1.00  0.81           H  
ATOM    910 1HE2 GLN A  59      25.238   5.344   6.873  1.00  0.81           H  
ATOM    911 2HE2 GLN A  59      24.684   5.933   5.342  1.00  0.81           H  
ATOM    912  N   ILE A  60      21.009   5.340   2.103  1.00  0.80           N  
ATOM    913  CA  ILE A  60      21.634   6.000   0.968  1.00  0.80           C  
ATOM    914  C   ILE A  60      22.373   7.282   1.384  1.00  0.80           C  
ATOM    915  O   ILE A  60      21.749   8.199   1.926  1.00  0.80           O  
ATOM    916  CB  ILE A  60      20.589   6.396  -0.092  1.00  0.80           C  
ATOM    917  CG1 ILE A  60      19.865   5.168  -0.604  1.00  0.80           C  
ATOM    918  CG2 ILE A  60      21.244   7.149  -1.246  1.00  0.80           C  
ATOM    919  CD1 ILE A  60      18.745   5.508  -1.521  1.00  0.80           C  
ATOM    920  H   ILE A  60      20.249   5.821   2.586  1.00  0.80           H  
ATOM    921  HA  ILE A  60      22.305   5.287   0.513  1.00  0.80           H  
ATOM    922  HB  ILE A  60      19.838   7.039   0.377  1.00  0.80           H  
ATOM    923 1HG1 ILE A  60      20.573   4.527  -1.127  1.00  0.80           H  
ATOM    924 2HG1 ILE A  60      19.449   4.619   0.239  1.00  0.80           H  
ATOM    925 1HG2 ILE A  60      20.490   7.434  -1.977  1.00  0.80           H  
ATOM    926 2HG2 ILE A  60      21.729   8.042  -0.862  1.00  0.80           H  
ATOM    927 3HG2 ILE A  60      21.988   6.511  -1.723  1.00  0.80           H  
ATOM    928 1HD1 ILE A  60      18.273   4.597  -1.854  1.00  0.80           H  
ATOM    929 2HD1 ILE A  60      18.025   6.132  -0.993  1.00  0.80           H  
ATOM    930 3HD1 ILE A  60      19.126   6.049  -2.372  1.00  0.80           H  
ATOM    931  N   PRO A  61      23.702   7.373   1.229  1.00  0.80           N  
ATOM    932  CA  PRO A  61      24.448   8.578   1.514  1.00  0.80           C  
ATOM    933  C   PRO A  61      24.147   9.577   0.405  1.00  0.80           C  
ATOM    934  O   PRO A  61      24.029   9.177  -0.758  1.00  0.80           O  
ATOM    935  CB  PRO A  61      25.898   8.087   1.517  1.00  0.80           C  
ATOM    936  CG  PRO A  61      25.895   6.883   0.585  1.00  0.80           C  
ATOM    937  CD  PRO A  61      24.514   6.240   0.750  1.00  0.80           C  
ATOM    938  HA  PRO A  61      24.154   8.973   2.497  1.00  0.80           H  
ATOM    939 1HB  PRO A  61      26.564   8.890   1.171  1.00  0.80           H  
ATOM    940 2HB  PRO A  61      26.206   7.838   2.543  1.00  0.80           H  
ATOM    941 1HG  PRO A  61      26.085   7.208  -0.447  1.00  0.80           H  
ATOM    942 2HG  PRO A  61      26.714   6.197   0.853  1.00  0.80           H  
ATOM    943 1HD  PRO A  61      24.193   5.910  -0.247  1.00  0.80           H  
ATOM    944 2HD  PRO A  61      24.526   5.420   1.490  1.00  0.80           H  
ATOM    945  N   MET A  62      24.128  10.858   0.737  1.00  0.81           N  
ATOM    946  CA  MET A  62      23.948  11.927  -0.238  1.00  0.81           C  
ATOM    947  C   MET A  62      25.139  12.875  -0.236  1.00  0.81           C  
ATOM    948  O   MET A  62      25.120  13.936  -0.862  1.00  0.81           O  
ATOM    949  CB  MET A  62      22.651  12.677   0.047  1.00  0.81           C  
ATOM    950  CG  MET A  62      21.375  11.843  -0.138  1.00  0.81           C  
ATOM    951  SD  MET A  62      19.872  12.788   0.208  1.00  0.81           S  
ATOM    952  CE  MET A  62      19.793  13.958  -1.168  1.00  0.81           C  
ATOM    953  H   MET A  62      24.213  11.105   1.720  1.00  0.81           H  
ATOM    954  HA  MET A  62      23.880  11.485  -1.230  1.00  0.81           H  
ATOM    955 1HB  MET A  62      22.661  13.022   1.080  1.00  0.81           H  
ATOM    956 2HB  MET A  62      22.586  13.558  -0.590  1.00  0.81           H  
ATOM    957 1HG  MET A  62      21.324  11.467  -1.158  1.00  0.81           H  
ATOM    958 2HG  MET A  62      21.401  10.983   0.538  1.00  0.81           H  
ATOM    959 1HE  MET A  62      18.924  14.603  -1.058  1.00  0.81           H  
ATOM    960 2HE  MET A  62      20.693  14.565  -1.170  1.00  0.81           H  
ATOM    961 3HE  MET A  62      19.719  13.414  -2.110  1.00  0.81           H  
ATOM    962  N   ALA A  63      26.201  12.461   0.448  1.00  0.84           N  
ATOM    963  CA  ALA A  63      27.412  13.266   0.616  1.00  0.84           C  
ATOM    964  C   ALA A  63      28.045  13.662  -0.715  1.00  0.84           C  
ATOM    965  O   ALA A  63      28.647  14.727  -0.835  1.00  0.84           O  
ATOM    966  CB  ALA A  63      28.431  12.493   1.438  1.00  0.84           C  
ATOM    967  H   ALA A  63      26.149  11.561   0.901  1.00  0.84           H  
ATOM    968  HA  ALA A  63      27.138  14.178   1.149  1.00  0.84           H  
ATOM    969 1HB  ALA A  63      29.315  13.111   1.590  1.00  0.84           H  
ATOM    970 2HB  ALA A  63      27.997  12.236   2.405  1.00  0.84           H  
ATOM    971 3HB  ALA A  63      28.710  11.583   0.912  1.00  0.84           H  
ATOM    972  N   GLY A  64      27.928  12.790  -1.712  1.00  0.86           N  
ATOM    973  CA  GLY A  64      28.517  13.040  -3.017  1.00  0.86           C  
ATOM    974  C   GLY A  64      27.596  13.792  -3.983  1.00  0.86           C  
ATOM    975  O   GLY A  64      27.949  13.967  -5.152  1.00  0.86           O  
ATOM    976  H   GLY A  64      27.416  11.937  -1.556  1.00  0.86           H  
ATOM    977 1HA  GLY A  64      29.438  13.608  -2.886  1.00  0.86           H  
ATOM    978 2HA  GLY A  64      28.801  12.088  -3.464  1.00  0.86           H  
ATOM    979  N   LEU A  65      26.410  14.211  -3.539  1.00  0.87           N  
ATOM    980  CA  LEU A  65      25.511  14.878  -4.468  1.00  0.87           C  
ATOM    981  C   LEU A  65      25.608  16.419  -4.410  1.00  0.87           C  
ATOM    982  O   LEU A  65      25.771  16.988  -3.331  1.00  0.87           O  
ATOM    983  CB  LEU A  65      24.067  14.474  -4.187  1.00  0.87           C  
ATOM    984  CG  LEU A  65      23.710  13.002  -4.352  1.00  0.87           C  
ATOM    985  CD1 LEU A  65      22.263  12.808  -3.950  1.00  0.87           C  
ATOM    986  CD2 LEU A  65      23.925  12.593  -5.793  1.00  0.87           C  
ATOM    987  H   LEU A  65      26.127  14.075  -2.567  1.00  0.87           H  
ATOM    988  HA  LEU A  65      25.745  14.497  -5.447  1.00  0.87           H  
ATOM    989 1HB  LEU A  65      23.834  14.747  -3.156  1.00  0.87           H  
ATOM    990 2HB  LEU A  65      23.420  15.048  -4.837  1.00  0.87           H  
ATOM    991  HG  LEU A  65      24.334  12.392  -3.697  1.00  0.87           H  
ATOM    992 1HD1 LEU A  65      21.987  11.763  -4.054  1.00  0.87           H  
ATOM    993 2HD1 LEU A  65      22.141  13.114  -2.921  1.00  0.87           H  
ATOM    994 3HD1 LEU A  65      21.628  13.414  -4.584  1.00  0.87           H  
ATOM    995 1HD2 LEU A  65      23.662  11.542  -5.923  1.00  0.87           H  
ATOM    996 2HD2 LEU A  65      23.296  13.209  -6.433  1.00  0.87           H  
ATOM    997 3HD2 LEU A  65      24.972  12.743  -6.061  1.00  0.87           H  
ATOM    998  N   PRO A  66      25.524  17.116  -5.566  1.00  0.87           N  
ATOM    999  CA  PRO A  66      25.395  18.564  -5.726  1.00  0.87           C  
ATOM   1000  C   PRO A  66      24.122  19.100  -5.079  1.00  0.87           C  
ATOM   1001  O   PRO A  66      23.128  18.386  -4.981  1.00  0.87           O  
ATOM   1002  CB  PRO A  66      25.336  18.739  -7.252  1.00  0.87           C  
ATOM   1003  CG  PRO A  66      26.030  17.531  -7.815  1.00  0.87           C  
ATOM   1004  CD  PRO A  66      25.720  16.404  -6.860  1.00  0.87           C  
ATOM   1005  HA  PRO A  66      26.282  19.055  -5.303  1.00  0.87           H  
ATOM   1006 1HB  PRO A  66      24.284  18.823  -7.575  1.00  0.87           H  
ATOM   1007 2HB  PRO A  66      25.828  19.679  -7.537  1.00  0.87           H  
ATOM   1008 1HG  PRO A  66      25.666  17.329  -8.835  1.00  0.87           H  
ATOM   1009 2HG  PRO A  66      27.110  17.720  -7.897  1.00  0.87           H  
ATOM   1010 1HD  PRO A  66      24.819  15.850  -7.162  1.00  0.87           H  
ATOM   1011 2HD  PRO A  66      26.626  15.775  -6.838  1.00  0.87           H  
ATOM   1012  N   ALA A  67      24.122  20.356  -4.657  1.00  0.85           N  
ATOM   1013  CA  ALA A  67      22.886  20.911  -4.113  1.00  0.85           C  
ATOM   1014  C   ALA A  67      21.788  20.870  -5.176  1.00  0.85           C  
ATOM   1015  O   ALA A  67      22.064  21.071  -6.364  1.00  0.85           O  
ATOM   1016  CB  ALA A  67      23.098  22.327  -3.617  1.00  0.85           C  
ATOM   1017  H   ALA A  67      24.952  20.927  -4.725  1.00  0.85           H  
ATOM   1018  HA  ALA A  67      22.571  20.291  -3.286  1.00  0.85           H  
ATOM   1019 1HB  ALA A  67      22.159  22.701  -3.201  1.00  0.85           H  
ATOM   1020 2HB  ALA A  67      23.865  22.333  -2.843  1.00  0.85           H  
ATOM   1021 3HB  ALA A  67      23.409  22.961  -4.444  1.00  0.85           H  
ATOM   1022  N   GLY A  68      20.550  20.617  -4.751  1.00  0.83           N  
ATOM   1023  CA  GLY A  68      19.418  20.565  -5.673  1.00  0.83           C  
ATOM   1024  C   GLY A  68      18.359  19.529  -5.290  1.00  0.83           C  
ATOM   1025  O   GLY A  68      18.358  18.978  -4.186  1.00  0.83           O  
ATOM   1026  H   GLY A  68      20.408  20.490  -3.752  1.00  0.83           H  
ATOM   1027 1HA  GLY A  68      18.955  21.550  -5.721  1.00  0.83           H  
ATOM   1028 2HA  GLY A  68      19.787  20.344  -6.674  1.00  0.83           H  
ATOM   1029  N   LEU A  69      17.434  19.277  -6.216  1.00  0.79           N  
ATOM   1030  CA  LEU A  69      16.339  18.337  -5.973  1.00  0.79           C  
ATOM   1031  C   LEU A  69      16.597  16.981  -6.596  1.00  0.79           C  
ATOM   1032  O   LEU A  69      16.959  16.871  -7.773  1.00  0.79           O  
ATOM   1033  CB  LEU A  69      15.009  18.872  -6.524  1.00  0.79           C  
ATOM   1034  CG  LEU A  69      14.182  19.750  -5.602  1.00  0.79           C  
ATOM   1035  CD1 LEU A  69      14.990  20.964  -5.154  1.00  0.79           C  
ATOM   1036  CD2 LEU A  69      12.933  20.174  -6.338  1.00  0.79           C  
ATOM   1037  H   LEU A  69      17.489  19.750  -7.108  1.00  0.79           H  
ATOM   1038  HA  LEU A  69      16.232  18.196  -4.898  1.00  0.79           H  
ATOM   1039 1HB  LEU A  69      15.210  19.440  -7.430  1.00  0.79           H  
ATOM   1040 2HB  LEU A  69      14.390  18.013  -6.791  1.00  0.79           H  
ATOM   1041  HG  LEU A  69      13.896  19.177  -4.729  1.00  0.79           H  
ATOM   1042 1HD1 LEU A  69      14.382  21.579  -4.490  1.00  0.79           H  
ATOM   1043 2HD1 LEU A  69      15.870  20.633  -4.620  1.00  0.79           H  
ATOM   1044 3HD1 LEU A  69      15.285  21.549  -6.022  1.00  0.79           H  
ATOM   1045 1HD2 LEU A  69      12.317  20.792  -5.684  1.00  0.79           H  
ATOM   1046 2HD2 LEU A  69      13.210  20.747  -7.223  1.00  0.79           H  
ATOM   1047 3HD2 LEU A  69      12.371  19.290  -6.639  1.00  0.79           H  
ATOM   1048  N   TYR A  70      16.410  15.957  -5.776  1.00  0.76           N  
ATOM   1049  CA  TYR A  70      16.594  14.581  -6.182  1.00  0.76           C  
ATOM   1050  C   TYR A  70      15.350  13.791  -5.872  1.00  0.76           C  
ATOM   1051  O   TYR A  70      14.576  14.139  -4.978  1.00  0.76           O  
ATOM   1052  CB  TYR A  70      17.800  13.960  -5.480  1.00  0.76           C  
ATOM   1053  CG  TYR A  70      19.052  14.686  -5.797  1.00  0.76           C  
ATOM   1054  CD1 TYR A  70      19.451  15.774  -5.031  1.00  0.76           C  
ATOM   1055  CD2 TYR A  70      19.789  14.307  -6.876  1.00  0.76           C  
ATOM   1056  CE1 TYR A  70      20.591  16.452  -5.384  1.00  0.76           C  
ATOM   1057  CE2 TYR A  70      20.921  15.008  -7.202  1.00  0.76           C  
ATOM   1058  CZ  TYR A  70      21.308  16.046  -6.481  1.00  0.76           C  
ATOM   1059  OH  TYR A  70      22.419  16.698  -6.857  1.00  0.76           O  
ATOM   1060  H   TYR A  70      16.125  16.144  -4.816  1.00  0.76           H  
ATOM   1061  HA  TYR A  70      16.751  14.552  -7.256  1.00  0.76           H  
ATOM   1062 1HB  TYR A  70      17.654  13.978  -4.402  1.00  0.76           H  
ATOM   1063 2HB  TYR A  70      17.911  12.920  -5.790  1.00  0.76           H  
ATOM   1064  HD1 TYR A  70      18.862  16.098  -4.167  1.00  0.76           H  
ATOM   1065  HD2 TYR A  70      19.464  13.459  -7.480  1.00  0.76           H  
ATOM   1066  HE1 TYR A  70      20.918  17.305  -4.819  1.00  0.76           H  
ATOM   1067  HE2 TYR A  70      21.521  14.748  -8.052  1.00  0.76           H  
ATOM   1068  HH  TYR A  70      22.709  17.251  -6.121  1.00  0.76           H  
ATOM   1069  N   PHE A  71      15.146  12.724  -6.608  1.00  0.74           N  
ATOM   1070  CA  PHE A  71      14.023  11.874  -6.317  1.00  0.74           C  
ATOM   1071  C   PHE A  71      14.471  10.447  -6.145  1.00  0.74           C  
ATOM   1072  O   PHE A  71      15.314   9.941  -6.890  1.00  0.74           O  
ATOM   1073  CB  PHE A  71      12.991  11.998  -7.439  1.00  0.74           C  
ATOM   1074  CG  PHE A  71      12.485  13.406  -7.543  1.00  0.74           C  
ATOM   1075  CD1 PHE A  71      13.189  14.354  -8.296  1.00  0.74           C  
ATOM   1076  CD2 PHE A  71      11.338  13.802  -6.885  1.00  0.74           C  
ATOM   1077  CE1 PHE A  71      12.753  15.660  -8.371  1.00  0.74           C  
ATOM   1078  CE2 PHE A  71      10.898  15.108  -6.970  1.00  0.74           C  
ATOM   1079  CZ  PHE A  71      11.608  16.038  -7.708  1.00  0.74           C  
ATOM   1080  H   PHE A  71      15.790  12.509  -7.361  1.00  0.74           H  
ATOM   1081  HA  PHE A  71      13.563  12.199  -5.387  1.00  0.74           H  
ATOM   1082 1HB  PHE A  71      13.435  11.712  -8.390  1.00  0.74           H  
ATOM   1083 2HB  PHE A  71      12.149  11.336  -7.238  1.00  0.74           H  
ATOM   1084  HD1 PHE A  71      14.103  14.052  -8.819  1.00  0.74           H  
ATOM   1085  HD2 PHE A  71      10.783  13.070  -6.293  1.00  0.74           H  
ATOM   1086  HE1 PHE A  71      13.316  16.389  -8.954  1.00  0.74           H  
ATOM   1087  HE2 PHE A  71       9.993  15.409  -6.452  1.00  0.74           H  
ATOM   1088  HZ  PHE A  71      11.260  17.067  -7.766  1.00  0.74           H  
ATOM   1089  N   VAL A  72      13.870   9.790  -5.179  1.00  0.74           N  
ATOM   1090  CA  VAL A  72      14.096   8.381  -4.953  1.00  0.74           C  
ATOM   1091  C   VAL A  72      12.897   7.601  -5.376  1.00  0.74           C  
ATOM   1092  O   VAL A  72      11.768   7.897  -4.980  1.00  0.74           O  
ATOM   1093  CB  VAL A  72      14.450   8.057  -3.493  1.00  0.74           C  
ATOM   1094  CG1 VAL A  72      14.478   6.578  -3.307  1.00  0.74           C  
ATOM   1095  CG2 VAL A  72      15.866   8.523  -3.180  1.00  0.74           C  
ATOM   1096  H   VAL A  72      13.196  10.291  -4.601  1.00  0.74           H  
ATOM   1097  HA  VAL A  72      14.940   8.065  -5.563  1.00  0.74           H  
ATOM   1098  HB  VAL A  72      13.715   8.511  -2.825  1.00  0.74           H  
ATOM   1099 1HG1 VAL A  72      14.734   6.378  -2.302  1.00  0.74           H  
ATOM   1100 2HG1 VAL A  72      13.498   6.157  -3.520  1.00  0.74           H  
ATOM   1101 3HG1 VAL A  72      15.219   6.137  -3.979  1.00  0.74           H  
ATOM   1102 1HG2 VAL A  72      16.118   8.266  -2.153  1.00  0.74           H  
ATOM   1103 2HG2 VAL A  72      16.541   8.027  -3.846  1.00  0.74           H  
ATOM   1104 3HG2 VAL A  72      15.965   9.565  -3.318  1.00  0.74           H  
ATOM   1105  N   ARG A  73      13.151   6.607  -6.204  1.00  0.77           N  
ATOM   1106  CA  ARG A  73      12.091   5.777  -6.714  1.00  0.77           C  
ATOM   1107  C   ARG A  73      12.352   4.359  -6.274  1.00  0.77           C  
ATOM   1108  O   ARG A  73      13.466   3.846  -6.416  1.00  0.77           O  
ATOM   1109  CB  ARG A  73      12.063   5.811  -8.233  1.00  0.77           C  
ATOM   1110  CG  ARG A  73      11.845   7.184  -8.865  1.00  0.77           C  
ATOM   1111  CD  ARG A  73      11.886   7.108 -10.363  1.00  0.77           C  
ATOM   1112  NE  ARG A  73      11.837   8.430 -10.987  1.00  0.77           N  
ATOM   1113  CZ  ARG A  73      11.913   8.657 -12.319  1.00  0.77           C  
ATOM   1114  NH1 ARG A  73      12.027   7.651 -13.155  1.00  0.77           N  
ATOM   1115  NH2 ARG A  73      11.875   9.892 -12.780  1.00  0.77           N  
ATOM   1116  H   ARG A  73      14.114   6.435  -6.489  1.00  0.77           H  
ATOM   1117  HA  ARG A  73      11.139   6.115  -6.320  1.00  0.77           H  
ATOM   1118 1HB  ARG A  73      13.003   5.423  -8.617  1.00  0.77           H  
ATOM   1119 2HB  ARG A  73      11.268   5.154  -8.588  1.00  0.77           H  
ATOM   1120 1HG  ARG A  73      10.872   7.567  -8.561  1.00  0.77           H  
ATOM   1121 2HG  ARG A  73      12.629   7.869  -8.534  1.00  0.77           H  
ATOM   1122 1HD  ARG A  73      12.803   6.613 -10.677  1.00  0.77           H  
ATOM   1123 2HD  ARG A  73      11.031   6.534 -10.715  1.00  0.77           H  
ATOM   1124  HE  ARG A  73      11.751   9.233 -10.380  1.00  0.77           H  
ATOM   1125 1HH1 ARG A  73      12.065   6.704 -12.806  1.00  0.77           H  
ATOM   1126 2HH1 ARG A  73      12.084   7.824 -14.147  1.00  0.77           H  
ATOM   1127 1HH2 ARG A  73      11.790  10.668 -12.140  1.00  0.77           H  
ATOM   1128 2HH2 ARG A  73      11.937  10.059 -13.772  1.00  0.77           H  
ATOM   1129  N   VAL A  74      11.333   3.716  -5.749  1.00  0.85           N  
ATOM   1130  CA  VAL A  74      11.468   2.329  -5.351  1.00  0.85           C  
ATOM   1131  C   VAL A  74      10.463   1.506  -6.105  1.00  0.85           C  
ATOM   1132  O   VAL A  74       9.292   1.877  -6.169  1.00  0.85           O  
ATOM   1133  CB  VAL A  74      11.272   2.142  -3.844  1.00  0.85           C  
ATOM   1134  CG1 VAL A  74      11.378   0.651  -3.531  1.00  0.85           C  
ATOM   1135  CG2 VAL A  74      12.315   3.003  -3.082  1.00  0.85           C  
ATOM   1136  H   VAL A  74      10.450   4.211  -5.626  1.00  0.85           H  
ATOM   1137  HA  VAL A  74      12.465   1.977  -5.609  1.00  0.85           H  
ATOM   1138  HB  VAL A  74      10.271   2.462  -3.557  1.00  0.85           H  
ATOM   1139 1HG1 VAL A  74      11.232   0.499  -2.510  1.00  0.85           H  
ATOM   1140 2HG1 VAL A  74      10.613   0.103  -4.076  1.00  0.85           H  
ATOM   1141 3HG1 VAL A  74      12.348   0.275  -3.815  1.00  0.85           H  
ATOM   1142 1HG2 VAL A  74      12.194   2.882  -2.024  1.00  0.85           H  
ATOM   1143 2HG2 VAL A  74      13.294   2.726  -3.342  1.00  0.85           H  
ATOM   1144 3HG2 VAL A  74      12.182   4.042  -3.340  1.00  0.85           H  
ATOM   1145  N   VAL A  75      10.916   0.413  -6.709  1.00  0.95           N  
ATOM   1146  CA  VAL A  75      10.018  -0.431  -7.466  1.00  0.95           C  
ATOM   1147  C   VAL A  75       9.935  -1.852  -6.923  1.00  0.95           C  
ATOM   1148  O   VAL A  75      10.958  -2.518  -6.713  1.00  0.95           O  
ATOM   1149  CB  VAL A  75      10.448  -0.482  -8.939  1.00  0.95           C  
ATOM   1150  CG1 VAL A  75       9.492  -1.396  -9.724  1.00  0.95           C  
ATOM   1151  CG2 VAL A  75      10.461   0.924  -9.500  1.00  0.95           C  
ATOM   1152  H   VAL A  75      11.903   0.181  -6.648  1.00  0.95           H  
ATOM   1153  HA  VAL A  75       9.039   0.015  -7.425  1.00  0.95           H  
ATOM   1154  HB  VAL A  75      11.444  -0.907  -9.012  1.00  0.95           H  
ATOM   1155 1HG1 VAL A  75       9.800  -1.435 -10.766  1.00  0.95           H  
ATOM   1156 2HG1 VAL A  75       9.512  -2.397  -9.306  1.00  0.95           H  
ATOM   1157 3HG1 VAL A  75       8.476  -0.991  -9.657  1.00  0.95           H  
ATOM   1158 1HG2 VAL A  75      10.768   0.897 -10.542  1.00  0.95           H  
ATOM   1159 2HG2 VAL A  75       9.466   1.338  -9.423  1.00  0.95           H  
ATOM   1160 3HG2 VAL A  75      11.156   1.542  -8.935  1.00  0.95           H  
ATOM   1161  N   LYS A  76       8.708  -2.324  -6.700  1.00  1.06           N  
ATOM   1162  CA  LYS A  76       8.508  -3.694  -6.240  1.00  1.06           C  
ATOM   1163  C   LYS A  76       7.299  -4.305  -6.929  1.00  1.06           C  
ATOM   1164  O   LYS A  76       6.182  -3.797  -6.831  1.00  1.06           O  
ATOM   1165  CB  LYS A  76       8.368  -3.728  -4.720  1.00  1.06           C  
ATOM   1166  CG  LYS A  76       8.283  -5.146  -4.136  1.00  1.06           C  
ATOM   1167  CD  LYS A  76       6.868  -5.539  -3.725  1.00  1.06           C  
ATOM   1168  CE  LYS A  76       6.522  -4.963  -2.343  1.00  1.06           C  
ATOM   1169  NZ  LYS A  76       5.136  -5.317  -1.898  1.00  1.06           N  
ATOM   1170  H   LYS A  76       7.911  -1.705  -6.868  1.00  1.06           H  
ATOM   1171  HA  LYS A  76       9.381  -4.288  -6.512  1.00  1.06           H  
ATOM   1172 1HB  LYS A  76       9.204  -3.227  -4.291  1.00  1.06           H  
ATOM   1173 2HB  LYS A  76       7.470  -3.185  -4.424  1.00  1.06           H  
ATOM   1174 1HG  LYS A  76       8.634  -5.858  -4.885  1.00  1.06           H  
ATOM   1175 2HG  LYS A  76       8.936  -5.232  -3.278  1.00  1.06           H  
ATOM   1176 1HD  LYS A  76       6.152  -5.180  -4.465  1.00  1.06           H  
ATOM   1177 2HD  LYS A  76       6.807  -6.624  -3.673  1.00  1.06           H  
ATOM   1178 1HE  LYS A  76       7.231  -5.368  -1.620  1.00  1.06           H  
ATOM   1179 2HE  LYS A  76       6.620  -3.878  -2.363  1.00  1.06           H  
ATOM   1180 1HZ  LYS A  76       4.977  -4.932  -0.952  1.00  1.06           H  
ATOM   1181 2HZ  LYS A  76       4.454  -4.941  -2.532  1.00  1.06           H  
ATOM   1182 3HZ  LYS A  76       5.037  -6.316  -1.852  1.00  1.06           H  
ATOM   1183  N   ASN A  77       7.539  -5.398  -7.647  1.00  1.15           N  
ATOM   1184  CA  ASN A  77       6.520  -6.100  -8.431  1.00  1.15           C  
ATOM   1185  C   ASN A  77       5.790  -5.150  -9.384  1.00  1.15           C  
ATOM   1186  O   ASN A  77       4.595  -5.292  -9.634  1.00  1.15           O  
ATOM   1187  CB  ASN A  77       5.531  -6.824  -7.538  1.00  1.15           C  
ATOM   1188  CG  ASN A  77       6.161  -7.944  -6.754  1.00  1.15           C  
ATOM   1189  OD1 ASN A  77       7.171  -8.523  -7.173  1.00  1.15           O  
ATOM   1190  ND2 ASN A  77       5.569  -8.282  -5.638  1.00  1.15           N  
ATOM   1191  H   ASN A  77       8.484  -5.757  -7.657  1.00  1.15           H  
ATOM   1192  HA  ASN A  77       7.021  -6.847  -9.050  1.00  1.15           H  
ATOM   1193 1HB  ASN A  77       5.073  -6.121  -6.841  1.00  1.15           H  
ATOM   1194 2HB  ASN A  77       4.731  -7.236  -8.151  1.00  1.15           H  
ATOM   1195 1HD2 ASN A  77       5.936  -9.032  -5.083  1.00  1.15           H  
ATOM   1196 2HD2 ASN A  77       4.745  -7.799  -5.345  1.00  1.15           H  
ATOM   1197  N   GLY A  78       6.531  -4.186  -9.919  1.00  1.18           N  
ATOM   1198  CA  GLY A  78       6.015  -3.201 -10.860  1.00  1.18           C  
ATOM   1199  C   GLY A  78       5.447  -1.944 -10.183  1.00  1.18           C  
ATOM   1200  O   GLY A  78       5.212  -0.935 -10.853  1.00  1.18           O  
ATOM   1201  H   GLY A  78       7.503  -4.138  -9.657  1.00  1.18           H  
ATOM   1202 1HA  GLY A  78       6.815  -2.912 -11.541  1.00  1.18           H  
ATOM   1203 2HA  GLY A  78       5.239  -3.663 -11.468  1.00  1.18           H  
ATOM   1204  N   GLN A  79       5.233  -1.973  -8.866  1.00  1.15           N  
ATOM   1205  CA  GLN A  79       4.686  -0.800  -8.193  1.00  1.15           C  
ATOM   1206  C   GLN A  79       5.788   0.170  -7.865  1.00  1.15           C  
ATOM   1207  O   GLN A  79       6.770  -0.205  -7.227  1.00  1.15           O  
ATOM   1208  CB  GLN A  79       3.928  -1.146  -6.909  1.00  1.15           C  
ATOM   1209  CG  GLN A  79       3.380   0.103  -6.169  1.00  1.15           C  
ATOM   1210  CD  GLN A  79       2.263   0.825  -6.919  1.00  1.15           C  
ATOM   1211  OE1 GLN A  79       1.243   0.204  -7.251  1.00  1.15           O  
ATOM   1212  NE2 GLN A  79       2.432   2.131  -7.197  1.00  1.15           N  
ATOM   1213  H   GLN A  79       5.443  -2.806  -8.317  1.00  1.15           H  
ATOM   1214  HA  GLN A  79       3.992  -0.303  -8.870  1.00  1.15           H  
ATOM   1215 1HB  GLN A  79       3.094  -1.805  -7.142  1.00  1.15           H  
ATOM   1216 2HB  GLN A  79       4.593  -1.684  -6.228  1.00  1.15           H  
ATOM   1217 1HG  GLN A  79       2.975  -0.223  -5.217  1.00  1.15           H  
ATOM   1218 2HG  GLN A  79       4.192   0.811  -6.001  1.00  1.15           H  
ATOM   1219 1HE2 GLN A  79       1.717   2.630  -7.686  1.00  1.15           H  
ATOM   1220 2HE2 GLN A  79       3.287   2.639  -6.925  1.00  1.15           H  
ATOM   1221  N   THR A  80       5.627   1.408  -8.298  1.00  1.07           N  
ATOM   1222  CA  THR A  80       6.635   2.419  -8.055  1.00  1.07           C  
ATOM   1223  C   THR A  80       6.197   3.363  -6.938  1.00  1.07           C  
ATOM   1224  O   THR A  80       5.030   3.778  -6.881  1.00  1.07           O  
ATOM   1225  CB  THR A  80       6.935   3.236  -9.331  1.00  1.07           C  
ATOM   1226  OG1 THR A  80       7.388   2.361 -10.375  1.00  1.07           O  
ATOM   1227  CG2 THR A  80       8.062   4.269  -9.039  1.00  1.07           C  
ATOM   1228  H   THR A  80       4.796   1.644  -8.824  1.00  1.07           H  
ATOM   1229  HA  THR A  80       7.550   1.928  -7.750  1.00  1.07           H  
ATOM   1230  HB  THR A  80       6.036   3.755  -9.661  1.00  1.07           H  
ATOM   1231  HG1 THR A  80       6.676   1.769 -10.639  1.00  1.07           H  
ATOM   1232 1HG2 THR A  80       8.281   4.832  -9.942  1.00  1.07           H  
ATOM   1233 2HG2 THR A  80       7.750   4.962  -8.262  1.00  1.07           H  
ATOM   1234 3HG2 THR A  80       8.961   3.744  -8.711  1.00  1.07           H  
ATOM   1235  N   TYR A  81       7.120   3.670  -6.029  1.00  0.97           N  
ATOM   1236  CA  TYR A  81       6.863   4.632  -4.972  1.00  0.97           C  
ATOM   1237  C   TYR A  81       7.892   5.740  -5.155  1.00  0.97           C  
ATOM   1238  O   TYR A  81       9.069   5.434  -5.357  1.00  0.97           O  
ATOM   1239  CB  TYR A  81       7.058   3.983  -3.606  1.00  0.97           C  
ATOM   1240  CG  TYR A  81       6.248   2.735  -3.385  1.00  0.97           C  
ATOM   1241  CD1 TYR A  81       6.799   1.503  -3.744  1.00  0.97           C  
ATOM   1242  CD2 TYR A  81       4.981   2.795  -2.853  1.00  0.97           C  
ATOM   1243  CE1 TYR A  81       6.086   0.344  -3.549  1.00  0.97           C  
ATOM   1244  CE2 TYR A  81       4.266   1.633  -2.665  1.00  0.97           C  
ATOM   1245  CZ  TYR A  81       4.810   0.414  -2.999  1.00  0.97           C  
ATOM   1246  OH  TYR A  81       4.085  -0.740  -2.788  1.00  0.97           O  
ATOM   1247  H   TYR A  81       8.029   3.217  -6.098  1.00  0.97           H  
ATOM   1248  HA  TYR A  81       5.861   5.052  -5.074  1.00  0.97           H  
ATOM   1249 1HB  TYR A  81       8.112   3.733  -3.474  1.00  0.97           H  
ATOM   1250 2HB  TYR A  81       6.794   4.696  -2.830  1.00  0.97           H  
ATOM   1251  HD1 TYR A  81       7.800   1.458  -4.174  1.00  0.97           H  
ATOM   1252  HD2 TYR A  81       4.544   3.754  -2.582  1.00  0.97           H  
ATOM   1253  HE1 TYR A  81       6.520  -0.619  -3.825  1.00  0.97           H  
ATOM   1254  HE2 TYR A  81       3.267   1.678  -2.247  1.00  0.97           H  
ATOM   1255  HH  TYR A  81       3.229  -0.515  -2.390  1.00  0.97           H  
ATOM   1256  N   THR A  82       7.487   7.012  -5.076  1.00  0.89           N  
ATOM   1257  CA  THR A  82       8.458   8.090  -5.301  1.00  0.89           C  
ATOM   1258  C   THR A  82       8.455   9.150  -4.205  1.00  0.89           C  
ATOM   1259  O   THR A  82       7.389   9.608  -3.786  1.00  0.89           O  
ATOM   1260  CB  THR A  82       8.205   8.798  -6.655  1.00  0.89           C  
ATOM   1261  OG1 THR A  82       8.244   7.832  -7.714  1.00  0.89           O  
ATOM   1262  CG2 THR A  82       9.306   9.871  -6.923  1.00  0.89           C  
ATOM   1263  H   THR A  82       6.518   7.230  -4.890  1.00  0.89           H  
ATOM   1264  HA  THR A  82       9.448   7.652  -5.330  1.00  0.89           H  
ATOM   1265  HB  THR A  82       7.228   9.277  -6.644  1.00  0.89           H  
ATOM   1266  HG1 THR A  82       8.261   8.290  -8.557  1.00  0.89           H  
ATOM   1267 1HG2 THR A  82       9.120  10.347  -7.883  1.00  0.89           H  
ATOM   1268 2HG2 THR A  82       9.291  10.630  -6.148  1.00  0.89           H  
ATOM   1269 3HG2 THR A  82      10.286   9.391  -6.938  1.00  0.89           H  
ATOM   1270  N   GLN A  83       9.657   9.553  -3.774  1.00  0.84           N  
ATOM   1271  CA  GLN A  83       9.824  10.617  -2.783  1.00  0.84           C  
ATOM   1272  C   GLN A  83      10.869  11.669  -3.168  1.00  0.84           C  
ATOM   1273  O   GLN A  83      11.874  11.373  -3.814  1.00  0.84           O  
ATOM   1274  CB  GLN A  83      10.147  10.020  -1.419  1.00  0.84           C  
ATOM   1275  CG  GLN A  83       8.974   9.230  -0.793  1.00  0.84           C  
ATOM   1276  CD  GLN A  83       7.871  10.148  -0.323  1.00  0.84           C  
ATOM   1277  OE1 GLN A  83       8.117  11.291   0.083  1.00  0.84           O  
ATOM   1278  NE2 GLN A  83       6.640   9.663  -0.371  1.00  0.84           N  
ATOM   1279  H   GLN A  83      10.477   9.087  -4.164  1.00  0.84           H  
ATOM   1280  HA  GLN A  83       8.871  11.136  -2.691  1.00  0.84           H  
ATOM   1281 1HB  GLN A  83      11.001   9.351  -1.515  1.00  0.84           H  
ATOM   1282 2HB  GLN A  83      10.423  10.816  -0.734  1.00  0.84           H  
ATOM   1283 1HG  GLN A  83       8.548   8.548  -1.510  1.00  0.84           H  
ATOM   1284 2HG  GLN A  83       9.300   8.680   0.065  1.00  0.84           H  
ATOM   1285 1HE2 GLN A  83       5.869  10.224  -0.073  1.00  0.84           H  
ATOM   1286 2HE2 GLN A  83       6.483   8.735  -0.706  1.00  0.84           H  
ATOM   1287  N   LYS A  84      10.611  12.914  -2.751  1.00  0.84           N  
ATOM   1288  CA  LYS A  84      11.490  14.062  -3.025  1.00  0.84           C  
ATOM   1289  C   LYS A  84      12.492  14.363  -1.914  1.00  0.84           C  
ATOM   1290  O   LYS A  84      12.137  14.432  -0.734  1.00  0.84           O  
ATOM   1291  CB  LYS A  84      10.664  15.318  -3.288  1.00  0.84           C  
ATOM   1292  CG  LYS A  84      11.501  16.561  -3.664  1.00  0.84           C  
ATOM   1293  CD  LYS A  84      10.607  17.718  -4.119  1.00  0.84           C  
ATOM   1294  CE  LYS A  84       9.821  18.301  -2.947  1.00  0.84           C  
ATOM   1295  NZ  LYS A  84       8.992  19.480  -3.347  1.00  0.84           N  
ATOM   1296  H   LYS A  84       9.764  13.073  -2.219  1.00  0.84           H  
ATOM   1297  HA  LYS A  84      12.069  13.841  -3.925  1.00  0.84           H  
ATOM   1298 1HB  LYS A  84       9.957  15.128  -4.088  1.00  0.84           H  
ATOM   1299 2HB  LYS A  84      10.090  15.565  -2.397  1.00  0.84           H  
ATOM   1300 1HG  LYS A  84      12.082  16.885  -2.799  1.00  0.84           H  
ATOM   1301 2HG  LYS A  84      12.202  16.303  -4.464  1.00  0.84           H  
ATOM   1302 1HD  LYS A  84      11.227  18.498  -4.549  1.00  0.84           H  
ATOM   1303 2HD  LYS A  84       9.910  17.370  -4.879  1.00  0.84           H  
ATOM   1304 1HE  LYS A  84       9.166  17.531  -2.543  1.00  0.84           H  
ATOM   1305 2HE  LYS A  84      10.523  18.611  -2.171  1.00  0.84           H  
ATOM   1306 1HZ  LYS A  84       8.493  19.827  -2.540  1.00  0.84           H  
ATOM   1307 2HZ  LYS A  84       9.585  20.212  -3.711  1.00  0.84           H  
ATOM   1308 3HZ  LYS A  84       8.330  19.202  -4.057  1.00  0.84           H  
ATOM   1309  N   LEU A  85      13.748  14.543  -2.312  1.00  0.89           N  
ATOM   1310  CA  LEU A  85      14.837  14.861  -1.403  1.00  0.89           C  
ATOM   1311  C   LEU A  85      15.495  16.169  -1.825  1.00  0.89           C  
ATOM   1312  O   LEU A  85      15.673  16.421  -3.019  1.00  0.89           O  
ATOM   1313  CB  LEU A  85      15.886  13.752  -1.477  1.00  0.89           C  
ATOM   1314  CG  LEU A  85      15.373  12.421  -1.225  1.00  0.89           C  
ATOM   1315  CD1 LEU A  85      14.859  11.870  -2.526  1.00  0.89           C  
ATOM   1316  CD2 LEU A  85      16.458  11.534  -0.643  1.00  0.89           C  
ATOM   1317  H   LEU A  85      13.962  14.447  -3.300  1.00  0.89           H  
ATOM   1318  HA  LEU A  85      14.448  14.958  -0.391  1.00  0.89           H  
ATOM   1319 1HB  LEU A  85      16.328  13.757  -2.466  1.00  0.89           H  
ATOM   1320 2HB  LEU A  85      16.661  13.957  -0.746  1.00  0.89           H  
ATOM   1321  HG  LEU A  85      14.549  12.499  -0.547  1.00  0.89           H  
ATOM   1322 1HD1 LEU A  85      14.435  10.894  -2.359  1.00  0.89           H  
ATOM   1323 2HD1 LEU A  85      14.105  12.499  -2.937  1.00  0.89           H  
ATOM   1324 3HD1 LEU A  85      15.679  11.808  -3.238  1.00  0.89           H  
ATOM   1325 1HD2 LEU A  85      16.064  10.536  -0.461  1.00  0.89           H  
ATOM   1326 2HD2 LEU A  85      17.288  11.471  -1.347  1.00  0.89           H  
ATOM   1327 3HD2 LEU A  85      16.804  11.959   0.284  1.00  0.89           H  
ATOM   1328  N   ILE A  86      15.878  17.002  -0.864  1.00  0.98           N  
ATOM   1329  CA  ILE A  86      16.562  18.237  -1.227  1.00  0.98           C  
ATOM   1330  C   ILE A  86      17.924  18.337  -0.579  1.00  0.98           C  
ATOM   1331  O   ILE A  86      18.050  18.293   0.645  1.00  0.98           O  
ATOM   1332  CB  ILE A  86      15.725  19.479  -0.878  1.00  0.98           C  
ATOM   1333  CG1 ILE A  86      14.393  19.425  -1.634  1.00  0.98           C  
ATOM   1334  CG2 ILE A  86      16.516  20.747  -1.253  1.00  0.98           C  
ATOM   1335  CD1 ILE A  86      13.422  20.505  -1.271  1.00  0.98           C  
ATOM   1336  H   ILE A  86      15.707  16.782   0.107  1.00  0.98           H  
ATOM   1337  HA  ILE A  86      16.719  18.246  -2.305  1.00  0.98           H  
ATOM   1338  HB  ILE A  86      15.503  19.488   0.187  1.00  0.98           H  
ATOM   1339 1HG1 ILE A  86      14.609  19.486  -2.675  1.00  0.98           H  
ATOM   1340 2HG1 ILE A  86      13.908  18.474  -1.438  1.00  0.98           H  
ATOM   1341 1HG2 ILE A  86      15.930  21.629  -1.011  1.00  0.98           H  
ATOM   1342 2HG2 ILE A  86      17.453  20.774  -0.697  1.00  0.98           H  
ATOM   1343 3HG2 ILE A  86      16.736  20.735  -2.321  1.00  0.98           H  
ATOM   1344 1HD1 ILE A  86      12.514  20.388  -1.861  1.00  0.98           H  
ATOM   1345 2HD1 ILE A  86      13.180  20.437  -0.210  1.00  0.98           H  
ATOM   1346 3HD1 ILE A  86      13.868  21.476  -1.481  1.00  0.98           H  
ATOM   1347  N   LYS A  87      18.939  18.489  -1.412  1.00  1.11           N  
ATOM   1348  CA  LYS A  87      20.310  18.612  -0.967  1.00  1.11           C  
ATOM   1349  C   LYS A  87      20.702  20.078  -0.933  1.00  1.11           C  
ATOM   1350  O   LYS A  87      20.590  20.781  -1.941  1.00  1.11           O  
ATOM   1351  CB  LYS A  87      21.230  17.819  -1.885  1.00  1.11           C  
ATOM   1352  CG  LYS A  87      22.717  17.929  -1.584  1.00  1.11           C  
ATOM   1353  CD  LYS A  87      23.084  17.313  -0.289  1.00  1.11           C  
ATOM   1354  CE  LYS A  87      24.576  17.374  -0.091  1.00  1.11           C  
ATOM   1355  NZ  LYS A  87      24.935  16.950   1.247  1.00  1.11           N  
ATOM   1356  H   LYS A  87      18.744  18.542  -2.412  1.00  1.11           H  
ATOM   1357  HA  LYS A  87      20.391  18.216   0.047  1.00  1.11           H  
ATOM   1358 1HB  LYS A  87      20.951  16.774  -1.886  1.00  1.11           H  
ATOM   1359 2HB  LYS A  87      21.098  18.191  -2.889  1.00  1.11           H  
ATOM   1360 1HG  LYS A  87      23.285  17.446  -2.385  1.00  1.11           H  
ATOM   1361 2HG  LYS A  87      23.009  18.971  -1.538  1.00  1.11           H  
ATOM   1362 1HD  LYS A  87      22.592  17.836   0.530  1.00  1.11           H  
ATOM   1363 2HD  LYS A  87      22.771  16.266  -0.277  1.00  1.11           H  
ATOM   1364 1HE  LYS A  87      25.052  16.702  -0.809  1.00  1.11           H  
ATOM   1365 2HE  LYS A  87      24.938  18.387  -0.260  1.00  1.11           H  
ATOM   1366 1HZ  LYS A  87      25.935  16.950   1.390  1.00  1.11           H  
ATOM   1367 2HZ  LYS A  87      24.519  17.539   1.951  1.00  1.11           H  
ATOM   1368 3HZ  LYS A  87      24.591  16.006   1.388  1.00  1.11           H  
ATOM   1369  N   LYS A  88      21.141  20.546   0.221  1.00  1.27           N  
ATOM   1370  CA  LYS A  88      21.540  21.934   0.369  1.00  1.27           C  
ATOM   1371  C   LYS A  88      22.317  22.101   1.662  1.00  1.27           C  
ATOM   1372  O   LYS A  88      23.531  22.302   1.627  1.00  1.27           O  
ATOM   1373  OXT LYS A  88      21.823  21.598   2.669  1.00  1.27           O  
ATOM   1374  CB  LYS A  88      20.313  22.857   0.347  1.00  1.27           C  
ATOM   1375  CG  LYS A  88      20.635  24.346   0.381  1.00  1.27           C  
ATOM   1376  CD  LYS A  88      19.370  25.191   0.248  1.00  1.27           C  
ATOM   1377  CE  LYS A  88      19.691  26.680   0.289  1.00  1.27           C  
ATOM   1378  NZ  LYS A  88      18.465  27.515   0.164  1.00  1.27           N  
ATOM   1379  H   LYS A  88      21.191  19.926   1.019  1.00  1.27           H  
ATOM   1380  HA  LYS A  88      22.198  22.202  -0.459  1.00  1.27           H  
ATOM   1381 1HB  LYS A  88      19.724  22.676  -0.553  1.00  1.27           H  
ATOM   1382 2HB  LYS A  88      19.674  22.633   1.201  1.00  1.27           H  
ATOM   1383 1HG  LYS A  88      21.131  24.591   1.320  1.00  1.27           H  
ATOM   1384 2HG  LYS A  88      21.310  24.586  -0.441  1.00  1.27           H  
ATOM   1385 1HD  LYS A  88      18.877  24.959  -0.698  1.00  1.27           H  
ATOM   1386 2HD  LYS A  88      18.686  24.953   1.062  1.00  1.27           H  
ATOM   1387 1HE  LYS A  88      20.182  26.913   1.233  1.00  1.27           H  
ATOM   1388 2HE  LYS A  88      20.367  26.923  -0.531  1.00  1.27           H  
ATOM   1389 1HZ  LYS A  88      18.718  28.492   0.195  1.00  1.27           H  
ATOM   1390 2HZ  LYS A  88      18.008  27.313  -0.715  1.00  1.27           H  
ATOM   1391 3HZ  LYS A  88      17.836  27.305   0.926  1.00  1.27           H  
TER    1392
ENDMDL

REMARK ID 596061 MODEL 5 2024-02-24_00000167_1_19
PFRMAT TS
TARGET 2024-02-24_00000167_1_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   GLY A   1      -0.430   0.588  -0.490  1.00  2.53           N  
ATOM      2  CA  GLY A   1       0.985   0.227  -0.471  1.00  2.53           C  
ATOM      3  C   GLY A   1       1.867   1.430  -0.796  1.00  2.53           C  
ATOM      4  O   GLY A   1       1.495   2.292  -1.599  1.00  2.53           O  
ATOM      5  H   GLY A   1      -0.781   1.188   0.265  1.00  2.53           H  
ATOM      6 1HA  GLY A   1       1.242  -0.153   0.517  1.00  2.53           H  
ATOM      7 2HA  GLY A   1       1.173  -0.575  -1.182  1.00  2.53           H  
ATOM      8  N   SER A   2       3.049   1.476  -0.182  1.00  2.14           N  
ATOM      9  CA  SER A   2       3.958   2.604  -0.390  1.00  2.14           C  
ATOM     10  C   SER A   2       5.417   2.246  -0.170  1.00  2.14           C  
ATOM     11  O   SER A   2       5.738   1.187   0.369  1.00  2.14           O  
ATOM     12  CB  SER A   2       3.602   3.745   0.542  1.00  2.14           C  
ATOM     13  OG  SER A   2       3.876   3.414   1.879  1.00  2.14           O  
ATOM     14  H   SER A   2       3.290   0.716   0.456  1.00  2.14           H  
ATOM     15  HA  SER A   2       3.842   2.939  -1.415  1.00  2.14           H  
ATOM     16 1HB  SER A   2       4.171   4.631   0.260  1.00  2.14           H  
ATOM     17 2HB  SER A   2       2.546   3.988   0.433  1.00  2.14           H  
ATOM     18  HG  SER A   2       3.288   2.683   2.103  1.00  2.14           H  
ATOM     19  N   LEU A   3       6.312   3.144  -0.562  1.00  1.81           N  
ATOM     20  CA  LEU A   3       7.732   2.888  -0.373  1.00  1.81           C  
ATOM     21  C   LEU A   3       8.511   4.087   0.153  1.00  1.81           C  
ATOM     22  O   LEU A   3       8.315   5.245  -0.257  1.00  1.81           O  
ATOM     23  CB  LEU A   3       8.352   2.366  -1.669  1.00  1.81           C  
ATOM     24  CG  LEU A   3       9.761   1.982  -1.630  1.00  1.81           C  
ATOM     25  CD1 LEU A   3       9.910   0.844  -2.556  1.00  1.81           C  
ATOM     26  CD2 LEU A   3      10.626   3.177  -2.052  1.00  1.81           C  
ATOM     27  H   LEU A   3       6.006   4.001  -0.999  1.00  1.81           H  
ATOM     28  HA  LEU A   3       7.826   2.102   0.366  1.00  1.81           H  
ATOM     29 1HB  LEU A   3       7.765   1.529  -2.048  1.00  1.81           H  
ATOM     30 2HB  LEU A   3       8.352   3.113  -2.348  1.00  1.81           H  
ATOM     31  HG  LEU A   3      10.044   1.675  -0.647  1.00  1.81           H  
ATOM     32 1HD1 LEU A   3      10.918   0.507  -2.577  1.00  1.81           H  
ATOM     33 2HD1 LEU A   3       9.273   0.035  -2.229  1.00  1.81           H  
ATOM     34 3HD1 LEU A   3       9.604   1.172  -3.541  1.00  1.81           H  
ATOM     35 1HD2 LEU A   3      11.651   2.892  -2.025  1.00  1.81           H  
ATOM     36 2HD2 LEU A   3      10.354   3.489  -3.060  1.00  1.81           H  
ATOM     37 3HD2 LEU A   3      10.476   4.008  -1.375  1.00  1.81           H  
ATOM     38  N   THR A   4       9.388   3.760   1.105  1.00  1.58           N  
ATOM     39  CA  THR A   4      10.294   4.692   1.759  1.00  1.58           C  
ATOM     40  C   THR A   4      11.726   4.513   1.257  1.00  1.58           C  
ATOM     41  O   THR A   4      12.211   3.389   1.119  1.00  1.58           O  
ATOM     42  CB  THR A   4      10.268   4.480   3.286  1.00  1.58           C  
ATOM     43  OG1 THR A   4       8.943   4.738   3.789  1.00  1.58           O  
ATOM     44  CG2 THR A   4      11.271   5.405   3.982  1.00  1.58           C  
ATOM     45  H   THR A   4       9.439   2.774   1.368  1.00  1.58           H  
ATOM     46  HA  THR A   4       9.976   5.708   1.532  1.00  1.58           H  
ATOM     47  HB  THR A   4      10.531   3.444   3.508  1.00  1.58           H  
ATOM     48  HG1 THR A   4       8.339   4.055   3.483  1.00  1.58           H  
ATOM     49 1HG2 THR A   4      11.233   5.233   5.056  1.00  1.58           H  
ATOM     50 2HG2 THR A   4      12.280   5.200   3.624  1.00  1.58           H  
ATOM     51 3HG2 THR A   4      11.016   6.442   3.771  1.00  1.58           H  
ATOM     52  N   LEU A   5      12.400   5.624   0.955  1.00  1.43           N  
ATOM     53  CA  LEU A   5      13.791   5.564   0.499  1.00  1.43           C  
ATOM     54  C   LEU A   5      14.735   6.306   1.444  1.00  1.43           C  
ATOM     55  O   LEU A   5      14.545   7.493   1.723  1.00  1.43           O  
ATOM     56  CB  LEU A   5      13.898   6.130  -0.921  1.00  1.43           C  
ATOM     57  CG  LEU A   5      15.272   5.992  -1.643  1.00  1.43           C  
ATOM     58  CD1 LEU A   5      15.044   5.945  -3.162  1.00  1.43           C  
ATOM     59  CD2 LEU A   5      16.177   7.192  -1.296  1.00  1.43           C  
ATOM     60  H   LEU A   5      11.946   6.522   1.056  1.00  1.43           H  
ATOM     61  HA  LEU A   5      14.099   4.524   0.467  1.00  1.43           H  
ATOM     62 1HB  LEU A   5      13.180   5.588  -1.517  1.00  1.43           H  
ATOM     63 2HB  LEU A   5      13.620   7.184  -0.909  1.00  1.43           H  
ATOM     64  HG  LEU A   5      15.749   5.057  -1.333  1.00  1.43           H  
ATOM     65 1HD1 LEU A   5      15.992   5.822  -3.662  1.00  1.43           H  
ATOM     66 2HD1 LEU A   5      14.400   5.112  -3.413  1.00  1.43           H  
ATOM     67 3HD1 LEU A   5      14.578   6.871  -3.490  1.00  1.43           H  
ATOM     68 1HD2 LEU A   5      17.117   7.099  -1.805  1.00  1.43           H  
ATOM     69 2HD2 LEU A   5      15.693   8.115  -1.613  1.00  1.43           H  
ATOM     70 3HD2 LEU A   5      16.355   7.229  -0.222  1.00  1.43           H  
ATOM     71  N   SER A   6      15.740   5.591   1.950  1.00  1.36           N  
ATOM     72  CA  SER A   6      16.718   6.181   2.858  1.00  1.36           C  
ATOM     73  C   SER A   6      18.028   5.399   2.800  1.00  1.36           C  
ATOM     74  O   SER A   6      18.000   4.214   2.534  1.00  1.36           O  
ATOM     75  CB  SER A   6      16.178   6.123   4.273  1.00  1.36           C  
ATOM     76  OG  SER A   6      16.089   4.797   4.728  1.00  1.36           O  
ATOM     77  H   SER A   6      15.818   4.609   1.681  1.00  1.36           H  
ATOM     78  HA  SER A   6      16.882   7.213   2.561  1.00  1.36           H  
ATOM     79 1HB  SER A   6      16.819   6.692   4.937  1.00  1.36           H  
ATOM     80 2HB  SER A   6      15.192   6.585   4.302  1.00  1.36           H  
ATOM     81  HG  SER A   6      15.425   4.368   4.184  1.00  1.36           H  
ATOM     82  N   PRO A   7      19.177   5.995   3.102  1.00  1.33           N  
ATOM     83  CA  PRO A   7      19.496   7.359   3.461  1.00  1.33           C  
ATOM     84  C   PRO A   7      19.389   8.290   2.275  1.00  1.33           C  
ATOM     85  O   PRO A   7      19.014   7.885   1.177  1.00  1.33           O  
ATOM     86  CB  PRO A   7      20.938   7.239   3.961  1.00  1.33           C  
ATOM     87  CG  PRO A   7      21.499   6.084   3.197  1.00  1.33           C  
ATOM     88  CD  PRO A   7      20.352   5.112   3.109  1.00  1.33           C  
ATOM     89  HA  PRO A   7      18.839   7.695   4.273  1.00  1.33           H  
ATOM     90 1HB  PRO A   7      21.491   8.170   3.762  1.00  1.33           H  
ATOM     91 2HB  PRO A   7      20.950   7.081   5.049  1.00  1.33           H  
ATOM     92 1HG  PRO A   7      21.850   6.413   2.200  1.00  1.33           H  
ATOM     93 2HG  PRO A   7      22.374   5.669   3.716  1.00  1.33           H  
ATOM     94 1HD  PRO A   7      20.416   4.534   2.194  1.00  1.33           H  
ATOM     95 2HD  PRO A   7      20.326   4.464   3.997  1.00  1.33           H  
ATOM     96  N   ASN A   8      19.672   9.546   2.525  1.00  1.30           N  
ATOM     97  CA  ASN A   8      19.592  10.588   1.528  1.00  1.30           C  
ATOM     98  C   ASN A   8      20.428  10.274   0.272  1.00  1.30           C  
ATOM     99  O   ASN A   8      21.611   9.947   0.409  1.00  1.30           O  
ATOM    100  CB  ASN A   8      20.087  11.888   2.129  1.00  1.30           C  
ATOM    101  CG  ASN A   8      19.857  13.104   1.256  1.00  1.30           C  
ATOM    102  OD1 ASN A   8      20.457  13.275   0.183  1.00  1.30           O  
ATOM    103  ND2 ASN A   8      18.983  13.969   1.709  1.00  1.30           N  
ATOM    104  H   ASN A   8      19.963   9.804   3.459  1.00  1.30           H  
ATOM    105  HA  ASN A   8      18.544  10.707   1.293  1.00  1.30           H  
ATOM    106 1HB  ASN A   8      19.589  12.052   3.086  1.00  1.30           H  
ATOM    107 2HB  ASN A   8      21.156  11.804   2.332  1.00  1.30           H  
ATOM    108 1HD2 ASN A   8      18.781  14.799   1.187  1.00  1.30           H  
ATOM    109 2HD2 ASN A   8      18.518  13.802   2.579  1.00  1.30           H  
ATOM    110  N   PRO A   9      19.862  10.439  -0.954  1.00  1.25           N  
ATOM    111  CA  PRO A   9      20.482  10.272  -2.275  1.00  1.25           C  
ATOM    112  C   PRO A   9      21.869  10.887  -2.431  1.00  1.25           C  
ATOM    113  O   PRO A   9      22.602  10.541  -3.354  1.00  1.25           O  
ATOM    114  CB  PRO A   9      19.489  10.962  -3.181  1.00  1.25           C  
ATOM    115  CG  PRO A   9      18.150  10.740  -2.510  1.00  1.25           C  
ATOM    116  CD  PRO A   9      18.422  10.808  -1.048  1.00  1.25           C  
ATOM    117  HA  PRO A   9      20.524   9.200  -2.509  1.00  1.25           H  
ATOM    118 1HB  PRO A   9      19.740  12.030  -3.224  1.00  1.25           H  
ATOM    119 2HB  PRO A   9      19.607  10.587  -4.191  1.00  1.25           H  
ATOM    120 1HG  PRO A   9      17.426  11.496  -2.846  1.00  1.25           H  
ATOM    121 2HG  PRO A   9      17.737   9.761  -2.789  1.00  1.25           H  
ATOM    122 1HD  PRO A   9      18.232  11.825  -0.684  1.00  1.25           H  
ATOM    123 2HD  PRO A   9      17.786  10.041  -0.567  1.00  1.25           H  
ATOM    124  N   ALA A  10      22.219  11.851  -1.578  1.00  1.16           N  
ATOM    125  CA  ALA A  10      23.525  12.485  -1.620  1.00  1.16           C  
ATOM    126  C   ALA A  10      24.623  11.426  -1.453  1.00  1.16           C  
ATOM    127  O   ALA A  10      25.741  11.591  -1.952  1.00  1.16           O  
ATOM    128  CB  ALA A  10      23.635  13.507  -0.508  1.00  1.16           C  
ATOM    129  H   ALA A  10      21.574  12.160  -0.861  1.00  1.16           H  
ATOM    130  HA  ALA A  10      23.649  12.969  -2.589  1.00  1.16           H  
ATOM    131 1HB  ALA A  10      24.614  13.981  -0.547  1.00  1.16           H  
ATOM    132 2HB  ALA A  10      22.859  14.262  -0.630  1.00  1.16           H  
ATOM    133 3HB  ALA A  10      23.507  13.006   0.452  1.00  1.16           H  
ATOM    134  N   THR A  11      24.302  10.361  -0.712  1.00  1.06           N  
ATOM    135  CA  THR A  11      25.206   9.259  -0.438  1.00  1.06           C  
ATOM    136  C   THR A  11      25.204   8.320  -1.643  1.00  1.06           C  
ATOM    137  O   THR A  11      24.364   8.452  -2.526  1.00  1.06           O  
ATOM    138  CB  THR A  11      24.759   8.517   0.830  1.00  1.06           C  
ATOM    139  OG1 THR A  11      23.480   7.929   0.606  1.00  1.06           O  
ATOM    140  CG2 THR A  11      24.637   9.497   1.983  1.00  1.06           C  
ATOM    141  H   THR A  11      23.352  10.299  -0.345  1.00  1.06           H  
ATOM    142  HA  THR A  11      26.215   9.646  -0.299  1.00  1.06           H  
ATOM    143  HB  THR A  11      25.477   7.739   1.075  1.00  1.06           H  
ATOM    144  HG1 THR A  11      22.799   8.641   0.542  1.00  1.06           H  
ATOM    145 1HG2 THR A  11      24.307   8.968   2.877  1.00  1.06           H  
ATOM    146 2HG2 THR A  11      25.603   9.962   2.169  1.00  1.06           H  
ATOM    147 3HG2 THR A  11      23.906  10.266   1.725  1.00  1.06           H  
ATOM    148  N   ASP A  12      26.120   7.358  -1.704  1.00  0.97           N  
ATOM    149  CA  ASP A  12      26.117   6.477  -2.870  1.00  0.97           C  
ATOM    150  C   ASP A  12      25.217   5.246  -2.803  1.00  0.97           C  
ATOM    151  O   ASP A  12      25.062   4.564  -3.809  1.00  0.97           O  
ATOM    152  CB  ASP A  12      27.535   6.077  -3.238  1.00  0.97           C  
ATOM    153  CG  ASP A  12      28.315   7.265  -3.811  1.00  0.97           C  
ATOM    154  OD1 ASP A  12      27.715   8.015  -4.584  1.00  0.97           O  
ATOM    155  OD2 ASP A  12      29.454   7.437  -3.477  1.00  0.97           O  
ATOM    156  H   ASP A  12      26.806   7.248  -0.971  1.00  0.97           H  
ATOM    157  HA  ASP A  12      25.755   7.066  -3.709  1.00  0.97           H  
ATOM    158 1HB  ASP A  12      28.055   5.698  -2.356  1.00  0.97           H  
ATOM    159 2HB  ASP A  12      27.510   5.278  -3.976  1.00  0.97           H  
ATOM    160  N   VAL A  13      24.646   4.925  -1.652  1.00  0.90           N  
ATOM    161  CA  VAL A  13      23.767   3.755  -1.601  1.00  0.90           C  
ATOM    162  C   VAL A  13      22.459   4.098  -0.932  1.00  0.90           C  
ATOM    163  O   VAL A  13      22.455   4.628   0.178  1.00  0.90           O  
ATOM    164  CB  VAL A  13      24.413   2.569  -0.853  1.00  0.90           C  
ATOM    165  CG1 VAL A  13      23.422   1.373  -0.818  1.00  0.90           C  
ATOM    166  CG2 VAL A  13      25.719   2.153  -1.544  1.00  0.90           C  
ATOM    167  H   VAL A  13      24.786   5.500  -0.832  1.00  0.90           H  
ATOM    168  HA  VAL A  13      23.535   3.439  -2.615  1.00  0.90           H  
ATOM    169  HB  VAL A  13      24.621   2.861   0.175  1.00  0.90           H  
ATOM    170 1HG1 VAL A  13      23.875   0.539  -0.281  1.00  0.90           H  
ATOM    171 2HG1 VAL A  13      22.503   1.662  -0.311  1.00  0.90           H  
ATOM    172 3HG1 VAL A  13      23.188   1.063  -1.839  1.00  0.90           H  
ATOM    173 1HG2 VAL A  13      26.161   1.317  -1.006  1.00  0.90           H  
ATOM    174 2HG2 VAL A  13      25.507   1.853  -2.567  1.00  0.90           H  
ATOM    175 3HG2 VAL A  13      26.418   2.984  -1.549  1.00  0.90           H  
ATOM    176  N   VAL A  14      21.347   3.751  -1.572  1.00  0.87           N  
ATOM    177  CA  VAL A  14      20.063   4.028  -0.950  1.00  0.87           C  
ATOM    178  C   VAL A  14      19.315   2.735  -0.696  1.00  0.87           C  
ATOM    179  O   VAL A  14      19.403   1.793  -1.481  1.00  0.87           O  
ATOM    180  CB  VAL A  14      19.208   4.938  -1.839  1.00  0.87           C  
ATOM    181  CG1 VAL A  14      19.907   6.302  -2.026  1.00  0.87           C  
ATOM    182  CG2 VAL A  14      18.955   4.266  -3.148  1.00  0.87           C  
ATOM    183  H   VAL A  14      21.402   3.310  -2.493  1.00  0.87           H  
ATOM    184  HA  VAL A  14      20.223   4.537  -0.007  1.00  0.87           H  
ATOM    185  HB  VAL A  14      18.264   5.110  -1.337  1.00  0.87           H  
ATOM    186 1HG1 VAL A  14      19.292   6.951  -2.632  1.00  0.87           H  
ATOM    187 2HG1 VAL A  14      20.066   6.766  -1.045  1.00  0.87           H  
ATOM    188 3HG1 VAL A  14      20.869   6.160  -2.520  1.00  0.87           H  
ATOM    189 1HG2 VAL A  14      18.322   4.901  -3.749  1.00  0.87           H  
ATOM    190 2HG2 VAL A  14      19.902   4.094  -3.656  1.00  0.87           H  
ATOM    191 3HG2 VAL A  14      18.461   3.317  -2.977  1.00  0.87           H  
ATOM    192  N   THR A  15      18.549   2.697   0.385  1.00  0.88           N  
ATOM    193  CA  THR A  15      17.775   1.521   0.723  1.00  0.88           C  
ATOM    194  C   THR A  15      16.303   1.806   0.516  1.00  0.88           C  
ATOM    195  O   THR A  15      15.768   2.814   0.984  1.00  0.88           O  
ATOM    196  CB  THR A  15      17.992   1.103   2.194  1.00  0.88           C  
ATOM    197  OG1 THR A  15      19.376   0.828   2.424  1.00  0.88           O  
ATOM    198  CG2 THR A  15      17.196  -0.164   2.458  1.00  0.88           C  
ATOM    199  H   THR A  15      18.511   3.480   1.018  1.00  0.88           H  
ATOM    200  HA  THR A  15      18.054   0.700   0.073  1.00  0.88           H  
ATOM    201  HB  THR A  15      17.653   1.873   2.872  1.00  0.88           H  
ATOM    202  HG1 THR A  15      19.848   1.664   2.501  1.00  0.88           H  
ATOM    203 1HG2 THR A  15      17.347  -0.481   3.487  1.00  0.88           H  
ATOM    204 2HG2 THR A  15      16.139   0.025   2.294  1.00  0.88           H  
ATOM    205 3HG2 THR A  15      17.533  -0.950   1.779  1.00  0.88           H  
ATOM    206  N   LEU A  16      15.652   0.928  -0.220  1.00  0.96           N  
ATOM    207  CA  LEU A  16      14.244   1.074  -0.493  1.00  0.96           C  
ATOM    208  C   LEU A  16      13.442   0.045   0.264  1.00  0.96           C  
ATOM    209  O   LEU A  16      13.793  -1.136   0.256  1.00  0.96           O  
ATOM    210  CB  LEU A  16      14.010   0.928  -1.980  1.00  0.96           C  
ATOM    211  CG  LEU A  16      14.301   2.169  -2.784  1.00  0.96           C  
ATOM    212  CD1 LEU A  16      15.794   2.341  -2.956  1.00  0.96           C  
ATOM    213  CD2 LEU A  16      13.621   2.061  -4.081  1.00  0.96           C  
ATOM    214  H   LEU A  16      16.155   0.136  -0.608  1.00  0.96           H  
ATOM    215  HA  LEU A  16      13.920   2.064  -0.180  1.00  0.96           H  
ATOM    216 1HB  LEU A  16      14.658   0.131  -2.354  1.00  0.96           H  
ATOM    217 2HB  LEU A  16      13.002   0.642  -2.140  1.00  0.96           H  
ATOM    218  HG  LEU A  16      13.927   3.040  -2.255  1.00  0.96           H  
ATOM    219 1HD1 LEU A  16      15.994   3.228  -3.543  1.00  0.96           H  
ATOM    220 2HD1 LEU A  16      16.277   2.441  -2.017  1.00  0.96           H  
ATOM    221 3HD1 LEU A  16      16.190   1.475  -3.461  1.00  0.96           H  
ATOM    222 1HD2 LEU A  16      13.821   2.970  -4.629  1.00  0.96           H  
ATOM    223 2HD2 LEU A  16      14.003   1.194  -4.620  1.00  0.96           H  
ATOM    224 3HD2 LEU A  16      12.554   1.952  -3.945  1.00  0.96           H  
ATOM    225  N   GLN A  17      12.385   0.491   0.942  1.00  1.12           N  
ATOM    226  CA  GLN A  17      11.543  -0.419   1.712  1.00  1.12           C  
ATOM    227  C   GLN A  17      10.064  -0.317   1.370  1.00  1.12           C  
ATOM    228  O   GLN A  17       9.447   0.745   1.523  1.00  1.12           O  
ATOM    229  CB  GLN A  17      11.748  -0.191   3.209  1.00  1.12           C  
ATOM    230  CG  GLN A  17      13.144  -0.527   3.650  1.00  1.12           C  
ATOM    231  CD  GLN A  17      13.365  -0.474   5.127  1.00  1.12           C  
ATOM    232  OE1 GLN A  17      13.267   0.574   5.777  1.00  1.12           O  
ATOM    233  NE2 GLN A  17      13.668  -1.642   5.681  1.00  1.12           N  
ATOM    234  H   GLN A  17      12.181   1.491   0.936  1.00  1.12           H  
ATOM    235  HA  GLN A  17      11.856  -1.433   1.490  1.00  1.12           H  
ATOM    236 1HB  GLN A  17      11.550   0.853   3.452  1.00  1.12           H  
ATOM    237 2HB  GLN A  17      11.046  -0.808   3.772  1.00  1.12           H  
ATOM    238 1HG  GLN A  17      13.331  -1.534   3.321  1.00  1.12           H  
ATOM    239 2HG  GLN A  17      13.842   0.157   3.178  1.00  1.12           H  
ATOM    240 1HE2 GLN A  17      13.831  -1.709   6.664  1.00  1.12           H  
ATOM    241 2HE2 GLN A  17      13.722  -2.472   5.090  1.00  1.12           H  
ATOM    242  N   LEU A  18       9.484  -1.431   0.914  1.00  1.39           N  
ATOM    243  CA  LEU A  18       8.078  -1.421   0.515  1.00  1.39           C  
ATOM    244  C   LEU A  18       7.221  -1.887   1.678  1.00  1.39           C  
ATOM    245  O   LEU A  18       7.518  -2.902   2.315  1.00  1.39           O  
ATOM    246  CB  LEU A  18       7.844  -2.308  -0.731  1.00  1.39           C  
ATOM    247  CG  LEU A  18       6.402  -2.215  -1.369  1.00  1.39           C  
ATOM    248  CD1 LEU A  18       6.503  -2.444  -2.892  1.00  1.39           C  
ATOM    249  CD2 LEU A  18       5.457  -3.262  -0.736  1.00  1.39           C  
ATOM    250  H   LEU A  18      10.041  -2.284   0.826  1.00  1.39           H  
ATOM    251  HA  LEU A  18       7.789  -0.402   0.264  1.00  1.39           H  
ATOM    252 1HB  LEU A  18       8.564  -2.042  -1.494  1.00  1.39           H  
ATOM    253 2HB  LEU A  18       8.016  -3.345  -0.448  1.00  1.39           H  
ATOM    254  HG  LEU A  18       5.997  -1.214  -1.196  1.00  1.39           H  
ATOM    255 1HD1 LEU A  18       5.511  -2.362  -3.340  1.00  1.39           H  
ATOM    256 2HD1 LEU A  18       7.158  -1.687  -3.325  1.00  1.39           H  
ATOM    257 3HD1 LEU A  18       6.901  -3.420  -3.097  1.00  1.39           H  
ATOM    258 1HD2 LEU A  18       4.467  -3.176  -1.183  1.00  1.39           H  
ATOM    259 2HD2 LEU A  18       5.830  -4.260  -0.899  1.00  1.39           H  
ATOM    260 3HD2 LEU A  18       5.377  -3.092   0.327  1.00  1.39           H  
ATOM    261  N   THR A  19       6.168  -1.122   1.964  1.00  1.83           N  
ATOM    262  CA  THR A  19       5.280  -1.431   3.068  1.00  1.83           C  
ATOM    263  C   THR A  19       3.826  -1.571   2.608  1.00  1.83           C  
ATOM    264  O   THR A  19       3.392  -0.953   1.628  1.00  1.83           O  
ATOM    265  CB  THR A  19       5.387  -0.327   4.134  1.00  1.83           C  
ATOM    266  OG1 THR A  19       4.931   0.915   3.586  1.00  1.83           O  
ATOM    267  CG2 THR A  19       6.841  -0.161   4.578  1.00  1.83           C  
ATOM    268  H   THR A  19       5.994  -0.298   1.395  1.00  1.83           H  
ATOM    269  HA  THR A  19       5.586  -2.379   3.508  1.00  1.83           H  
ATOM    270  HB  THR A  19       4.786  -0.590   4.984  1.00  1.83           H  
ATOM    271  HG1 THR A  19       5.480   1.149   2.821  1.00  1.83           H  
ATOM    272 1HG2 THR A  19       6.901   0.621   5.332  1.00  1.83           H  
ATOM    273 2HG2 THR A  19       7.204  -1.100   4.996  1.00  1.83           H  
ATOM    274 3HG2 THR A  19       7.460   0.118   3.723  1.00  1.83           H  
ATOM    275  N   GLU A  20       3.056  -2.357   3.364  1.00  2.50           N  
ATOM    276  CA  GLU A  20       1.647  -2.628   3.068  1.00  2.50           C  
ATOM    277  C   GLU A  20       0.749  -2.396   4.289  1.00  2.50           C  
ATOM    278  O   GLU A  20      -0.218  -3.131   4.542  1.00  2.50           O  
ATOM    279  CB  GLU A  20       1.529  -4.049   2.513  1.00  2.50           C  
ATOM    280  CG  GLU A  20       2.344  -4.237   1.216  1.00  2.50           C  
ATOM    281  CD  GLU A  20       2.297  -5.593   0.582  1.00  2.50           C  
ATOM    282  OE1 GLU A  20       1.330  -5.931  -0.052  1.00  2.50           O  
ATOM    283  OE2 GLU A  20       3.273  -6.294   0.722  1.00  2.50           O  
ATOM    284  H   GLU A  20       3.474  -2.813   4.164  1.00  2.50           H  
ATOM    285  HA  GLU A  20       1.322  -1.939   2.288  1.00  2.50           H  
ATOM    286 1HB  GLU A  20       1.912  -4.748   3.248  1.00  2.50           H  
ATOM    287 2HB  GLU A  20       0.481  -4.293   2.318  1.00  2.50           H  
ATOM    288 1HG  GLU A  20       2.018  -3.494   0.487  1.00  2.50           H  
ATOM    289 2HG  GLU A  20       3.382  -4.035   1.446  1.00  2.50           H  
ATOM    290  N   THR A  21       1.050  -1.311   5.002  1.00  3.41           N  
ATOM    291  CA  THR A  21       0.368  -0.893   6.230  1.00  3.41           C  
ATOM    292  C   THR A  21      -1.049  -0.384   5.967  1.00  3.41           C  
ATOM    293  O   THR A  21      -1.813  -0.133   6.895  1.00  3.41           O  
ATOM    294  CB  THR A  21       1.186   0.193   6.943  1.00  3.41           C  
ATOM    295  OG1 THR A  21       1.323   1.336   6.086  1.00  3.41           O  
ATOM    296  CG2 THR A  21       2.558  -0.352   7.264  1.00  3.41           C  
ATOM    297  H   THR A  21       1.835  -0.755   4.687  1.00  3.41           H  
ATOM    298  HA  THR A  21       0.303  -1.755   6.890  1.00  3.41           H  
ATOM    299  HB  THR A  21       0.683   0.493   7.863  1.00  3.41           H  
ATOM    300  HG1 THR A  21       0.464   1.773   5.982  1.00  3.41           H  
ATOM    301 1HG2 THR A  21       3.151   0.414   7.764  1.00  3.41           H  
ATOM    302 2HG2 THR A  21       2.460  -1.220   7.916  1.00  3.41           H  
ATOM    303 3HG2 THR A  21       3.038  -0.644   6.347  1.00  3.41           H  
ATOM    304  N   ASP A  22      -1.379  -0.233   4.689  1.00  4.55           N  
ATOM    305  CA  ASP A  22      -2.691   0.189   4.235  1.00  4.55           C  
ATOM    306  C   ASP A  22      -3.676  -0.979   4.293  1.00  4.55           C  
ATOM    307  O   ASP A  22      -4.889  -0.770   4.325  1.00  4.55           O  
ATOM    308  CB  ASP A  22      -2.588   0.705   2.805  1.00  4.55           C  
ATOM    309  CG  ASP A  22      -1.793   1.993   2.712  1.00  4.55           C  
ATOM    310  OD1 ASP A  22      -1.740   2.723   3.675  1.00  4.55           O  
ATOM    311  OD2 ASP A  22      -1.188   2.215   1.684  1.00  4.55           O  
ATOM    312  H   ASP A  22      -0.676  -0.438   3.998  1.00  4.55           H  
ATOM    313  HA  ASP A  22      -3.053   0.985   4.886  1.00  4.55           H  
ATOM    314 1HB  ASP A  22      -2.120  -0.055   2.178  1.00  4.55           H  
ATOM    315 2HB  ASP A  22      -3.590   0.879   2.412  1.00  4.55           H  
ATOM    316  N   GLU A  23      -3.153  -2.215   4.278  1.00  5.76           N  
ATOM    317  CA  GLU A  23      -4.018  -3.385   4.352  1.00  5.76           C  
ATOM    318  C   GLU A  23      -3.892  -4.019   5.732  1.00  5.76           C  
ATOM    319  O   GLU A  23      -4.880  -4.529   6.265  1.00  5.76           O  
ATOM    320  CB  GLU A  23      -3.690  -4.408   3.260  1.00  5.76           C  
ATOM    321  CG  GLU A  23      -3.921  -3.899   1.833  1.00  5.76           C  
ATOM    322  CD  GLU A  23      -3.728  -4.967   0.775  1.00  5.76           C  
ATOM    323  OE1 GLU A  23      -3.421  -6.078   1.130  1.00  5.76           O  
ATOM    324  OE2 GLU A  23      -3.896  -4.665  -0.385  1.00  5.76           O  
ATOM    325  H   GLU A  23      -2.146  -2.348   4.255  1.00  5.76           H  
ATOM    326  HA  GLU A  23      -5.052  -3.070   4.220  1.00  5.76           H  
ATOM    327 1HB  GLU A  23      -2.640  -4.701   3.344  1.00  5.76           H  
ATOM    328 2HB  GLU A  23      -4.293  -5.304   3.405  1.00  5.76           H  
ATOM    329 1HG  GLU A  23      -4.936  -3.508   1.760  1.00  5.76           H  
ATOM    330 2HG  GLU A  23      -3.231  -3.076   1.642  1.00  5.76           H  
ATOM    331  N   VAL A  24      -2.666  -3.947   6.297  1.00  6.83           N  
ATOM    332  CA  VAL A  24      -2.176  -4.418   7.619  1.00  6.83           C  
ATOM    333  C   VAL A  24      -2.784  -5.647   8.347  1.00  6.83           C  
ATOM    334  O   VAL A  24      -2.047  -6.400   8.977  1.00  6.83           O  
ATOM    335  CB  VAL A  24      -2.139  -3.240   8.610  1.00  6.83           C  
ATOM    336  CG1 VAL A  24      -3.530  -2.663   8.876  1.00  6.83           C  
ATOM    337  CG2 VAL A  24      -1.493  -3.731   9.893  1.00  6.83           C  
ATOM    338  H   VAL A  24      -1.946  -3.515   5.720  1.00  6.83           H  
ATOM    339  HA  VAL A  24      -1.126  -4.666   7.450  1.00  6.83           H  
ATOM    340  HB  VAL A  24      -1.544  -2.443   8.189  1.00  6.83           H  
ATOM    341 1HG1 VAL A  24      -3.441  -1.831   9.572  1.00  6.83           H  
ATOM    342 2HG1 VAL A  24      -3.963  -2.300   7.947  1.00  6.83           H  
ATOM    343 3HG1 VAL A  24      -4.177  -3.416   9.307  1.00  6.83           H  
ATOM    344 1HG2 VAL A  24      -1.427  -2.908  10.603  1.00  6.83           H  
ATOM    345 2HG2 VAL A  24      -2.095  -4.533  10.320  1.00  6.83           H  
ATOM    346 3HG2 VAL A  24      -0.492  -4.105   9.675  1.00  6.83           H  
ATOM    347  N   SER A  25      -4.086  -5.879   8.283  1.00  7.60           N  
ATOM    348  CA  SER A  25      -4.713  -7.007   8.961  1.00  7.60           C  
ATOM    349  C   SER A  25      -4.197  -8.354   8.449  1.00  7.60           C  
ATOM    350  O   SER A  25      -4.299  -9.370   9.133  1.00  7.60           O  
ATOM    351  CB  SER A  25      -6.218  -6.918   8.793  1.00  7.60           C  
ATOM    352  OG  SER A  25      -6.586  -7.062   7.445  1.00  7.60           O  
ATOM    353  H   SER A  25      -4.660  -5.254   7.749  1.00  7.60           H  
ATOM    354  HA  SER A  25      -4.480  -6.936  10.025  1.00  7.60           H  
ATOM    355 1HB  SER A  25      -6.694  -7.696   9.386  1.00  7.60           H  
ATOM    356 2HB  SER A  25      -6.569  -5.958   9.167  1.00  7.60           H  
ATOM    357  HG  SER A  25      -6.213  -6.288   6.984  1.00  7.60           H  
ATOM    358  N   GLY A  26      -3.630  -8.345   7.243  1.00  8.05           N  
ATOM    359  CA  GLY A  26      -3.040  -9.514   6.612  1.00  8.05           C  
ATOM    360  C   GLY A  26      -1.521  -9.561   6.811  1.00  8.05           C  
ATOM    361  O   GLY A  26      -0.845 -10.379   6.188  1.00  8.05           O  
ATOM    362  H   GLY A  26      -3.609  -7.466   6.749  1.00  8.05           H  
ATOM    363 1HA  GLY A  26      -3.492 -10.416   7.026  1.00  8.05           H  
ATOM    364 2HA  GLY A  26      -3.269  -9.502   5.547  1.00  8.05           H  
ATOM    365  N   LEU A  27      -0.980  -8.702   7.682  1.00  8.19           N  
ATOM    366  CA  LEU A  27       0.464  -8.598   7.890  1.00  8.19           C  
ATOM    367  C   LEU A  27       1.148  -9.930   8.198  1.00  8.19           C  
ATOM    368  O   LEU A  27       2.264 -10.167   7.729  1.00  8.19           O  
ATOM    369  CB  LEU A  27       0.771  -7.582   8.992  1.00  8.19           C  
ATOM    370  CG  LEU A  27       2.243  -7.323   9.254  1.00  8.19           C  
ATOM    371  CD1 LEU A  27       2.883  -6.778   7.972  1.00  8.19           C  
ATOM    372  CD2 LEU A  27       2.374  -6.320  10.397  1.00  8.19           C  
ATOM    373  H   LEU A  27      -1.575  -8.054   8.195  1.00  8.19           H  
ATOM    374  HA  LEU A  27       0.896  -8.204   6.981  1.00  8.19           H  
ATOM    375 1HB  LEU A  27       0.343  -6.631   8.705  1.00  8.19           H  
ATOM    376 2HB  LEU A  27       0.302  -7.907   9.920  1.00  8.19           H  
ATOM    377  HG  LEU A  27       2.743  -8.255   9.521  1.00  8.19           H  
ATOM    378 1HD1 LEU A  27       3.943  -6.590   8.146  1.00  8.19           H  
ATOM    379 2HD1 LEU A  27       2.774  -7.509   7.171  1.00  8.19           H  
ATOM    380 3HD1 LEU A  27       2.389  -5.849   7.686  1.00  8.19           H  
ATOM    381 1HD2 LEU A  27       3.429  -6.124  10.590  1.00  8.19           H  
ATOM    382 2HD2 LEU A  27       1.875  -5.390  10.125  1.00  8.19           H  
ATOM    383 3HD2 LEU A  27       1.909  -6.731  11.293  1.00  8.19           H  
ATOM    384  N   SER A  28       0.497 -10.811   8.971  1.00  8.01           N  
ATOM    385  CA  SER A  28       1.102 -12.104   9.317  1.00  8.01           C  
ATOM    386  C   SER A  28       1.310 -13.000   8.086  1.00  8.01           C  
ATOM    387  O   SER A  28       2.094 -13.947   8.125  1.00  8.01           O  
ATOM    388  CB  SER A  28       0.247 -12.842  10.326  1.00  8.01           C  
ATOM    389  OG  SER A  28      -0.962 -13.250   9.756  1.00  8.01           O  
ATOM    390  H   SER A  28      -0.421 -10.573   9.322  1.00  8.01           H  
ATOM    391  HA  SER A  28       2.078 -11.912   9.764  1.00  8.01           H  
ATOM    392 1HB  SER A  28       0.791 -13.712  10.690  1.00  8.01           H  
ATOM    393 2HB  SER A  28       0.050 -12.197  11.181  1.00  8.01           H  
ATOM    394  HG  SER A  28      -0.723 -13.712   8.944  1.00  8.01           H  
ATOM    395  N   VAL A  29       0.598 -12.691   7.001  1.00  7.50           N  
ATOM    396  CA  VAL A  29       0.705 -13.411   5.744  1.00  7.50           C  
ATOM    397  C   VAL A  29       1.708 -12.696   4.865  1.00  7.50           C  
ATOM    398  O   VAL A  29       2.614 -13.315   4.302  1.00  7.50           O  
ATOM    399  CB  VAL A  29      -0.645 -13.461   5.016  1.00  7.50           C  
ATOM    400  CG1 VAL A  29      -0.474 -14.125   3.654  1.00  7.50           C  
ATOM    401  CG2 VAL A  29      -1.646 -14.195   5.879  1.00  7.50           C  
ATOM    402  H   VAL A  29      -0.025 -11.890   7.024  1.00  7.50           H  
ATOM    403  HA  VAL A  29       1.054 -14.426   5.939  1.00  7.50           H  
ATOM    404  HB  VAL A  29      -0.997 -12.448   4.835  1.00  7.50           H  
ATOM    405 1HG1 VAL A  29      -1.431 -14.143   3.136  1.00  7.50           H  
ATOM    406 2HG1 VAL A  29       0.247 -13.555   3.059  1.00  7.50           H  
ATOM    407 3HG1 VAL A  29      -0.112 -15.144   3.786  1.00  7.50           H  
ATOM    408 1HG2 VAL A  29      -2.610 -14.224   5.372  1.00  7.50           H  
ATOM    409 2HG2 VAL A  29      -1.296 -15.211   6.055  1.00  7.50           H  
ATOM    410 3HG2 VAL A  29      -1.752 -13.674   6.831  1.00  7.50           H  
ATOM    411  N   LEU A  30       1.576 -11.372   4.808  1.00  6.68           N  
ATOM    412  CA  LEU A  30       2.403 -10.518   3.965  1.00  6.68           C  
ATOM    413  C   LEU A  30       3.872 -10.622   4.364  1.00  6.68           C  
ATOM    414  O   LEU A  30       4.761 -10.503   3.525  1.00  6.68           O  
ATOM    415  CB  LEU A  30       1.928  -9.076   4.098  1.00  6.68           C  
ATOM    416  CG  LEU A  30       0.523  -8.813   3.553  1.00  6.68           C  
ATOM    417  CD1 LEU A  30       0.092  -7.397   3.913  1.00  6.68           C  
ATOM    418  CD2 LEU A  30       0.526  -9.019   2.055  1.00  6.68           C  
ATOM    419  H   LEU A  30       0.821 -10.944   5.342  1.00  6.68           H  
ATOM    420  HA  LEU A  30       2.291 -10.836   2.930  1.00  6.68           H  
ATOM    421 1HB  LEU A  30       1.953  -8.806   5.135  1.00  6.68           H  
ATOM    422 2HB  LEU A  30       2.620  -8.427   3.558  1.00  6.68           H  
ATOM    423  HG  LEU A  30      -0.177  -9.509   4.001  1.00  6.68           H  
ATOM    424 1HD1 LEU A  30      -0.912  -7.209   3.526  1.00  6.68           H  
ATOM    425 2HD1 LEU A  30       0.090  -7.269   4.990  1.00  6.68           H  
ATOM    426 3HD1 LEU A  30       0.781  -6.701   3.468  1.00  6.68           H  
ATOM    427 1HD2 LEU A  30      -0.475  -8.840   1.663  1.00  6.68           H  
ATOM    428 2HD2 LEU A  30       1.226  -8.319   1.592  1.00  6.68           H  
ATOM    429 3HD2 LEU A  30       0.829 -10.046   1.821  1.00  6.68           H  
ATOM    430  N   SER A  31       4.116 -10.923   5.640  1.00  5.62           N  
ATOM    431  CA  SER A  31       5.456 -11.079   6.181  1.00  5.62           C  
ATOM    432  C   SER A  31       6.108 -12.395   5.736  1.00  5.62           C  
ATOM    433  O   SER A  31       7.305 -12.595   5.955  1.00  5.62           O  
ATOM    434  CB  SER A  31       5.392 -11.063   7.695  1.00  5.62           C  
ATOM    435  OG  SER A  31       4.915  -9.838   8.160  1.00  5.62           O  
ATOM    436  H   SER A  31       3.334 -10.973   6.290  1.00  5.62           H  
ATOM    437  HA  SER A  31       6.069 -10.248   5.832  1.00  5.62           H  
ATOM    438 1HB  SER A  31       4.735 -11.866   8.038  1.00  5.62           H  
ATOM    439 2HB  SER A  31       6.383 -11.251   8.101  1.00  5.62           H  
ATOM    440  HG  SER A  31       3.958  -9.855   7.938  1.00  5.62           H  
ATOM    441  N   THR A  32       5.327 -13.305   5.135  1.00  4.46           N  
ATOM    442  CA  THR A  32       5.839 -14.582   4.661  1.00  4.46           C  
ATOM    443  C   THR A  32       5.647 -14.676   3.140  1.00  4.46           C  
ATOM    444  O   THR A  32       6.330 -15.437   2.441  1.00  4.46           O  
ATOM    445  CB  THR A  32       5.100 -15.749   5.343  1.00  4.46           C  
ATOM    446  OG1 THR A  32       3.719 -15.751   4.946  1.00  4.46           O  
ATOM    447  CG2 THR A  32       5.162 -15.560   6.856  1.00  4.46           C  
ATOM    448  H   THR A  32       4.345 -13.105   4.978  1.00  4.46           H  
ATOM    449  HA  THR A  32       6.903 -14.648   4.881  1.00  4.46           H  
ATOM    450  HB  THR A  32       5.561 -16.694   5.069  1.00  4.46           H  
ATOM    451  HG1 THR A  32       3.389 -14.832   4.867  1.00  4.46           H  
ATOM    452 1HG2 THR A  32       4.634 -16.377   7.346  1.00  4.46           H  
ATOM    453 2HG2 THR A  32       6.200 -15.550   7.181  1.00  4.46           H  
ATOM    454 3HG2 THR A  32       4.685 -14.615   7.125  1.00  4.46           H  
ATOM    455  N   GLU A  33       4.737 -13.859   2.607  1.00  3.36           N  
ATOM    456  CA  GLU A  33       4.430 -13.902   1.187  1.00  3.36           C  
ATOM    457  C   GLU A  33       5.505 -13.166   0.405  1.00  3.36           C  
ATOM    458  O   GLU A  33       5.346 -12.006   0.017  1.00  3.36           O  
ATOM    459  CB  GLU A  33       3.055 -13.284   0.907  1.00  3.36           C  
ATOM    460  CG  GLU A  33       2.577 -13.436  -0.537  1.00  3.36           C  
ATOM    461  CD  GLU A  33       1.213 -12.827  -0.783  1.00  3.36           C  
ATOM    462  OE1 GLU A  33       0.673 -12.245   0.122  1.00  3.36           O  
ATOM    463  OE2 GLU A  33       0.717 -12.953  -1.877  1.00  3.36           O  
ATOM    464  H   GLU A  33       4.197 -13.253   3.211  1.00  3.36           H  
ATOM    465  HA  GLU A  33       4.418 -14.942   0.863  1.00  3.36           H  
ATOM    466 1HB  GLU A  33       2.313 -13.737   1.564  1.00  3.36           H  
ATOM    467 2HB  GLU A  33       3.088 -12.222   1.139  1.00  3.36           H  
ATOM    468 1HG  GLU A  33       3.303 -12.958  -1.197  1.00  3.36           H  
ATOM    469 2HG  GLU A  33       2.548 -14.495  -0.785  1.00  3.36           H  
ATOM    470  N   ARG A  34       6.588 -13.887   0.142  1.00  2.45           N  
ATOM    471  CA  ARG A  34       7.765 -13.334  -0.515  1.00  2.45           C  
ATOM    472  C   ARG A  34       7.451 -12.801  -1.908  1.00  2.45           C  
ATOM    473  O   ARG A  34       7.972 -11.758  -2.303  1.00  2.45           O  
ATOM    474  CB  ARG A  34       8.839 -14.406  -0.622  1.00  2.45           C  
ATOM    475  CG  ARG A  34       9.498 -14.804   0.693  1.00  2.45           C  
ATOM    476  CD  ARG A  34      10.480 -15.914   0.500  1.00  2.45           C  
ATOM    477  NE  ARG A  34      11.115 -16.313   1.751  1.00  2.45           N  
ATOM    478  CZ  ARG A  34      11.916 -17.392   1.898  1.00  2.45           C  
ATOM    479  NH1 ARG A  34      12.173 -18.171   0.870  1.00  2.45           N  
ATOM    480  NH2 ARG A  34      12.442 -17.667   3.079  1.00  2.45           N  
ATOM    481  H   ARG A  34       6.609 -14.828   0.531  1.00  2.45           H  
ATOM    482  HA  ARG A  34       8.146 -12.514   0.094  1.00  2.45           H  
ATOM    483 1HB  ARG A  34       8.412 -15.303  -1.062  1.00  2.45           H  
ATOM    484 2HB  ARG A  34       9.618 -14.059  -1.288  1.00  2.45           H  
ATOM    485 1HG  ARG A  34      10.028 -13.944   1.105  1.00  2.45           H  
ATOM    486 2HG  ARG A  34       8.735 -15.134   1.400  1.00  2.45           H  
ATOM    487 1HD  ARG A  34       9.965 -16.782   0.087  1.00  2.45           H  
ATOM    488 2HD  ARG A  34      11.259 -15.590  -0.191  1.00  2.45           H  
ATOM    489  HE  ARG A  34      10.940 -15.743   2.567  1.00  2.45           H  
ATOM    490 1HH1 ARG A  34      11.771 -17.964  -0.033  1.00  2.45           H  
ATOM    491 2HH1 ARG A  34      12.771 -18.976   0.984  1.00  2.45           H  
ATOM    492 1HH2 ARG A  34      12.246 -17.071   3.872  1.00  2.45           H  
ATOM    493 2HH2 ARG A  34      13.039 -18.474   3.190  1.00  2.45           H  
ATOM    494  N   SER A  35       6.571 -13.493  -2.635  1.00  1.78           N  
ATOM    495  CA  SER A  35       6.218 -13.076  -3.987  1.00  1.78           C  
ATOM    496  C   SER A  35       7.462 -12.717  -4.781  1.00  1.78           C  
ATOM    497  O   SER A  35       8.462 -13.435  -4.753  1.00  1.78           O  
ATOM    498  CB  SER A  35       5.302 -11.868  -3.936  1.00  1.78           C  
ATOM    499  OG  SER A  35       4.810 -11.563  -5.213  1.00  1.78           O  
ATOM    500  H   SER A  35       6.157 -14.323  -2.238  1.00  1.78           H  
ATOM    501  HA  SER A  35       5.708 -13.899  -4.487  1.00  1.78           H  
ATOM    502 1HB  SER A  35       4.473 -12.055  -3.253  1.00  1.78           H  
ATOM    503 2HB  SER A  35       5.855 -11.016  -3.546  1.00  1.78           H  
ATOM    504  HG  SER A  35       3.995 -12.071  -5.314  1.00  1.78           H  
ATOM    505  N   ALA A  36       7.382 -11.599  -5.496  1.00  1.33           N  
ATOM    506  CA  ALA A  36       8.541 -11.020  -6.170  1.00  1.33           C  
ATOM    507  C   ALA A  36       8.320  -9.531  -6.404  1.00  1.33           C  
ATOM    508  O   ALA A  36       7.193  -9.080  -6.624  1.00  1.33           O  
ATOM    509  CB  ALA A  36       8.823 -11.718  -7.490  1.00  1.33           C  
ATOM    510  H   ALA A  36       6.493 -11.112  -5.520  1.00  1.33           H  
ATOM    511  HA  ALA A  36       9.403 -11.133  -5.517  1.00  1.33           H  
ATOM    512 1HB  ALA A  36       9.708 -11.268  -7.947  1.00  1.33           H  
ATOM    513 2HB  ALA A  36       9.009 -12.777  -7.305  1.00  1.33           H  
ATOM    514 3HB  ALA A  36       7.972 -11.607  -8.154  1.00  1.33           H  
ATOM    515  N   TYR A  37       9.417  -8.787  -6.432  1.00  1.04           N  
ATOM    516  CA  TYR A  37       9.399  -7.359  -6.705  1.00  1.04           C  
ATOM    517  C   TYR A  37      10.289  -7.030  -7.893  1.00  1.04           C  
ATOM    518  O   TYR A  37      11.384  -7.591  -8.042  1.00  1.04           O  
ATOM    519  CB  TYR A  37      10.008  -6.617  -5.510  1.00  1.04           C  
ATOM    520  CG  TYR A  37       9.338  -6.840  -4.193  1.00  1.04           C  
ATOM    521  CD1 TYR A  37       9.581  -8.024  -3.496  1.00  1.04           C  
ATOM    522  CD2 TYR A  37       8.563  -5.873  -3.636  1.00  1.04           C  
ATOM    523  CE1 TYR A  37       9.002  -8.243  -2.273  1.00  1.04           C  
ATOM    524  CE2 TYR A  37       8.007  -6.088  -2.403  1.00  1.04           C  
ATOM    525  CZ  TYR A  37       8.208  -7.268  -1.727  1.00  1.04           C  
ATOM    526  OH  TYR A  37       7.606  -7.475  -0.498  1.00  1.04           O  
ATOM    527  H   TYR A  37      10.309  -9.216  -6.212  1.00  1.04           H  
ATOM    528  HA  TYR A  37       8.382  -7.035  -6.913  1.00  1.04           H  
ATOM    529 1HB  TYR A  37      11.048  -6.910  -5.409  1.00  1.04           H  
ATOM    530 2HB  TYR A  37       9.998  -5.544  -5.718  1.00  1.04           H  
ATOM    531  HD1 TYR A  37      10.219  -8.783  -3.931  1.00  1.04           H  
ATOM    532  HD2 TYR A  37       8.394  -4.936  -4.166  1.00  1.04           H  
ATOM    533  HE1 TYR A  37       9.178  -9.179  -1.741  1.00  1.04           H  
ATOM    534  HE2 TYR A  37       7.399  -5.327  -1.958  1.00  1.04           H  
ATOM    535  HH  TYR A  37       7.937  -8.305  -0.123  1.00  1.04           H  
ATOM    536  N   GLU A  38       9.872  -6.060  -8.695  1.00  0.86           N  
ATOM    537  CA  GLU A  38      10.782  -5.554  -9.719  1.00  0.86           C  
ATOM    538  C   GLU A  38      11.158  -4.142  -9.328  1.00  0.86           C  
ATOM    539  O   GLU A  38      10.311  -3.370  -8.880  1.00  0.86           O  
ATOM    540  CB  GLU A  38      10.183  -5.579 -11.133  1.00  0.86           C  
ATOM    541  CG  GLU A  38       9.923  -6.957 -11.725  1.00  0.86           C  
ATOM    542  CD  GLU A  38       9.413  -6.868 -13.153  1.00  0.86           C  
ATOM    543  OE1 GLU A  38       9.195  -5.772 -13.618  1.00  0.86           O  
ATOM    544  OE2 GLU A  38       9.272  -7.893 -13.784  1.00  0.86           O  
ATOM    545  H   GLU A  38       8.937  -5.669  -8.560  1.00  0.86           H  
ATOM    546  HA  GLU A  38      11.693  -6.151  -9.729  1.00  0.86           H  
ATOM    547 1HB  GLU A  38       9.245  -5.038 -11.134  1.00  0.86           H  
ATOM    548 2HB  GLU A  38      10.857  -5.052 -11.811  1.00  0.86           H  
ATOM    549 1HG  GLU A  38      10.852  -7.529 -11.709  1.00  0.86           H  
ATOM    550 2HG  GLU A  38       9.192  -7.479 -11.107  1.00  0.86           H  
ATOM    551  N   ILE A  39      12.431  -3.805  -9.487  1.00  0.76           N  
ATOM    552  CA  ILE A  39      12.907  -2.469  -9.153  1.00  0.76           C  
ATOM    553  C   ILE A  39      13.611  -1.852 -10.348  1.00  0.76           C  
ATOM    554  O   ILE A  39      14.571  -2.418 -10.875  1.00  0.76           O  
ATOM    555  CB  ILE A  39      13.862  -2.530  -7.949  1.00  0.76           C  
ATOM    556  CG1 ILE A  39      13.130  -3.147  -6.734  1.00  0.76           C  
ATOM    557  CG2 ILE A  39      14.415  -1.158  -7.629  1.00  0.76           C  
ATOM    558  CD1 ILE A  39      14.005  -3.398  -5.579  1.00  0.76           C  
ATOM    559  H   ILE A  39      13.087  -4.496  -9.849  1.00  0.76           H  
ATOM    560  HA  ILE A  39      12.058  -1.840  -8.895  1.00  0.76           H  
ATOM    561  HB  ILE A  39      14.687  -3.193  -8.189  1.00  0.76           H  
ATOM    562 1HG1 ILE A  39      12.341  -2.502  -6.428  1.00  0.76           H  
ATOM    563 2HG1 ILE A  39      12.703  -4.104  -7.021  1.00  0.76           H  
ATOM    564 1HG2 ILE A  39      15.094  -1.249  -6.788  1.00  0.76           H  
ATOM    565 2HG2 ILE A  39      14.952  -0.765  -8.494  1.00  0.76           H  
ATOM    566 3HG2 ILE A  39      13.602  -0.482  -7.376  1.00  0.76           H  
ATOM    567 1HD1 ILE A  39      13.425  -3.842  -4.767  1.00  0.76           H  
ATOM    568 2HD1 ILE A  39      14.797  -4.086  -5.878  1.00  0.76           H  
ATOM    569 3HD1 ILE A  39      14.438  -2.457  -5.244  1.00  0.76           H  
ATOM    570  N   GLN A  40      13.140  -0.694 -10.795  1.00  0.72           N  
ATOM    571  CA  GLN A  40      13.748  -0.084 -11.971  1.00  0.72           C  
ATOM    572  C   GLN A  40      14.164   1.350 -11.715  1.00  0.72           C  
ATOM    573  O   GLN A  40      13.478   2.088 -11.011  1.00  0.72           O  
ATOM    574  CB  GLN A  40      12.767  -0.137 -13.148  1.00  0.72           C  
ATOM    575  CG  GLN A  40      12.366  -1.540 -13.575  1.00  0.72           C  
ATOM    576  CD  GLN A  40      11.401  -1.550 -14.751  1.00  0.72           C  
ATOM    577  OE1 GLN A  40      10.991  -0.498 -15.270  1.00  0.72           O  
ATOM    578  NE2 GLN A  40      11.016  -2.751 -15.183  1.00  0.72           N  
ATOM    579  H   GLN A  40      12.341  -0.262 -10.333  1.00  0.72           H  
ATOM    580  HA  GLN A  40      14.643  -0.639 -12.235  1.00  0.72           H  
ATOM    581 1HB  GLN A  40      11.869   0.424 -12.903  1.00  0.72           H  
ATOM    582 2HB  GLN A  40      13.236   0.338 -14.009  1.00  0.72           H  
ATOM    583 1HG  GLN A  40      13.263  -2.076 -13.866  1.00  0.72           H  
ATOM    584 2HG  GLN A  40      11.886  -2.050 -12.740  1.00  0.72           H  
ATOM    585 1HE2 GLN A  40      10.379  -2.830 -15.949  1.00  0.72           H  
ATOM    586 2HE2 GLN A  40      11.354  -3.586 -14.735  1.00  0.72           H  
ATOM    587  N   ILE A  41      15.273   1.761 -12.322  1.00  0.72           N  
ATOM    588  CA  ILE A  41      15.741   3.140 -12.186  1.00  0.72           C  
ATOM    589  C   ILE A  41      15.756   3.807 -13.539  1.00  0.72           C  
ATOM    590  O   ILE A  41      16.384   3.313 -14.486  1.00  0.72           O  
ATOM    591  CB  ILE A  41      17.128   3.228 -11.526  1.00  0.72           C  
ATOM    592  CG1 ILE A  41      17.063   2.527 -10.165  1.00  0.72           C  
ATOM    593  CG2 ILE A  41      17.538   4.713 -11.361  1.00  0.72           C  
ATOM    594  CD1 ILE A  41      17.455   1.087 -10.220  1.00  0.72           C  
ATOM    595  H   ILE A  41      15.786   1.096 -12.901  1.00  0.72           H  
ATOM    596  HA  ILE A  41      15.045   3.686 -11.554  1.00  0.72           H  
ATOM    597  HB  ILE A  41      17.861   2.709 -12.140  1.00  0.72           H  
ATOM    598 1HG1 ILE A  41      17.710   3.042  -9.459  1.00  0.72           H  
ATOM    599 2HG1 ILE A  41      16.047   2.580  -9.803  1.00  0.72           H  
ATOM    600 1HG2 ILE A  41      18.515   4.779 -10.887  1.00  0.72           H  
ATOM    601 2HG2 ILE A  41      17.577   5.192 -12.337  1.00  0.72           H  
ATOM    602 3HG2 ILE A  41      16.796   5.223 -10.739  1.00  0.72           H  
ATOM    603 1HD1 ILE A  41      17.371   0.643  -9.238  1.00  0.72           H  
ATOM    604 2HD1 ILE A  41      16.813   0.542 -10.909  1.00  0.72           H  
ATOM    605 3HD1 ILE A  41      18.477   1.021 -10.557  1.00  0.72           H  
ATOM    606  N   TRP A  42      15.035   4.918 -13.616  1.00  0.74           N  
ATOM    607  CA  TRP A  42      14.864   5.694 -14.833  1.00  0.74           C  
ATOM    608  C   TRP A  42      15.366   7.124 -14.712  1.00  0.74           C  
ATOM    609  O   TRP A  42      15.352   7.719 -13.634  1.00  0.74           O  
ATOM    610  CB  TRP A  42      13.373   5.754 -15.176  1.00  0.74           C  
ATOM    611  CG  TRP A  42      12.756   4.438 -15.559  1.00  0.74           C  
ATOM    612  CD1 TRP A  42      12.493   3.362 -14.755  1.00  0.74           C  
ATOM    613  CD2 TRP A  42      12.258   4.090 -16.859  1.00  0.74           C  
ATOM    614  NE1 TRP A  42      11.896   2.366 -15.492  1.00  0.74           N  
ATOM    615  CE2 TRP A  42      11.740   2.795 -16.767  1.00  0.74           C  
ATOM    616  CE3 TRP A  42      12.201   4.764 -18.076  1.00  0.74           C  
ATOM    617  CZ2 TRP A  42      11.182   2.155 -17.851  1.00  0.74           C  
ATOM    618  CZ3 TRP A  42      11.637   4.123 -19.163  1.00  0.74           C  
ATOM    619  CH2 TRP A  42      11.143   2.853 -19.056  1.00  0.74           C  
ATOM    620  H   TRP A  42      14.553   5.230 -12.771  1.00  0.74           H  
ATOM    621  HA  TRP A  42      15.411   5.206 -15.634  1.00  0.74           H  
ATOM    622 1HB  TRP A  42      12.825   6.144 -14.319  1.00  0.74           H  
ATOM    623 2HB  TRP A  42      13.224   6.455 -16.004  1.00  0.74           H  
ATOM    624  HD1 TRP A  42      12.727   3.296 -13.692  1.00  0.74           H  
ATOM    625  HE1 TRP A  42      11.595   1.433 -15.170  1.00  0.74           H  
ATOM    626  HE3 TRP A  42      12.597   5.779 -18.166  1.00  0.74           H  
ATOM    627  HZ2 TRP A  42      10.781   1.140 -17.778  1.00  0.74           H  
ATOM    628  HZ3 TRP A  42      11.597   4.655 -20.110  1.00  0.74           H  
ATOM    629  HH2 TRP A  42      10.708   2.380 -19.936  1.00  0.74           H  
ATOM    630  N   SER A  43      15.758   7.696 -15.840  1.00  0.76           N  
ATOM    631  CA  SER A  43      16.111   9.110 -15.906  1.00  0.76           C  
ATOM    632  C   SER A  43      15.351   9.690 -17.087  1.00  0.76           C  
ATOM    633  O   SER A  43      15.646   9.395 -18.251  1.00  0.76           O  
ATOM    634  CB  SER A  43      17.606   9.296 -16.070  1.00  0.76           C  
ATOM    635  OG  SER A  43      17.933  10.651 -16.191  1.00  0.76           O  
ATOM    636  H   SER A  43      15.781   7.132 -16.690  1.00  0.76           H  
ATOM    637  HA  SER A  43      15.787   9.616 -14.995  1.00  0.76           H  
ATOM    638 1HB  SER A  43      18.095   8.891 -15.213  1.00  0.76           H  
ATOM    639 2HB  SER A  43      17.953   8.746 -16.944  1.00  0.76           H  
ATOM    640  HG  SER A  43      17.592  11.078 -15.387  1.00  0.76           H  
ATOM    641  N   GLY A  44      14.353  10.511 -16.795  1.00  0.78           N  
ATOM    642  CA  GLY A  44      13.481  10.982 -17.853  1.00  0.78           C  
ATOM    643  C   GLY A  44      12.812   9.762 -18.474  1.00  0.78           C  
ATOM    644  O   GLY A  44      12.253   8.929 -17.761  1.00  0.78           O  
ATOM    645  H   GLY A  44      14.175  10.764 -15.835  1.00  0.78           H  
ATOM    646 1HA  GLY A  44      12.730  11.660 -17.447  1.00  0.78           H  
ATOM    647 2HA  GLY A  44      14.057  11.524 -18.603  1.00  0.78           H  
ATOM    648  N   MET A  45      12.891   9.641 -19.793  1.00  0.79           N  
ATOM    649  CA  MET A  45      12.278   8.517 -20.490  1.00  0.79           C  
ATOM    650  C   MET A  45      13.213   7.318 -20.686  1.00  0.79           C  
ATOM    651  O   MET A  45      12.840   6.343 -21.340  1.00  0.79           O  
ATOM    652  CB  MET A  45      11.749   8.983 -21.835  1.00  0.79           C  
ATOM    653  CG  MET A  45      10.665  10.045 -21.734  1.00  0.79           C  
ATOM    654  SD  MET A  45       9.242   9.488 -20.781  1.00  0.79           S  
ATOM    655  CE  MET A  45       8.562   8.257 -21.885  1.00  0.79           C  
ATOM    656  H   MET A  45      13.379  10.348 -20.324  1.00  0.79           H  
ATOM    657  HA  MET A  45      11.436   8.169 -19.892  1.00  0.79           H  
ATOM    658 1HB  MET A  45      12.568   9.388 -22.426  1.00  0.79           H  
ATOM    659 2HB  MET A  45      11.339   8.132 -22.379  1.00  0.79           H  
ATOM    660 1HG  MET A  45      11.071  10.937 -21.260  1.00  0.79           H  
ATOM    661 2HG  MET A  45      10.326  10.315 -22.735  1.00  0.79           H  
ATOM    662 1HE  MET A  45       7.671   7.818 -21.436  1.00  0.79           H  
ATOM    663 2HE  MET A  45       8.298   8.725 -22.834  1.00  0.79           H  
ATOM    664 3HE  MET A  45       9.303   7.475 -22.059  1.00  0.79           H  
ATOM    665  N   ARG A  46      14.440   7.398 -20.174  1.00  0.77           N  
ATOM    666  CA  ARG A  46      15.396   6.308 -20.348  1.00  0.77           C  
ATOM    667  C   ARG A  46      15.516   5.361 -19.163  1.00  0.77           C  
ATOM    668  O   ARG A  46      15.787   5.782 -18.035  1.00  0.77           O  
ATOM    669  CB  ARG A  46      16.788   6.854 -20.619  1.00  0.77           C  
ATOM    670  CG  ARG A  46      17.836   5.769 -20.747  1.00  0.77           C  
ATOM    671  CD  ARG A  46      19.184   6.274 -21.046  1.00  0.77           C  
ATOM    672  NE  ARG A  46      20.147   5.184 -21.022  1.00  0.77           N  
ATOM    673  CZ  ARG A  46      21.478   5.324 -21.139  1.00  0.77           C  
ATOM    674  NH1 ARG A  46      22.006   6.517 -21.302  1.00  0.77           N  
ATOM    675  NH2 ARG A  46      22.257   4.258 -21.087  1.00  0.77           N  
ATOM    676  H   ARG A  46      14.721   8.215 -19.629  1.00  0.77           H  
ATOM    677  HA  ARG A  46      15.086   5.724 -21.213  1.00  0.77           H  
ATOM    678 1HB  ARG A  46      16.785   7.435 -21.538  1.00  0.77           H  
ATOM    679 2HB  ARG A  46      17.085   7.519 -19.803  1.00  0.77           H  
ATOM    680 1HG  ARG A  46      17.901   5.253 -19.799  1.00  0.77           H  
ATOM    681 2HG  ARG A  46      17.545   5.060 -21.520  1.00  0.77           H  
ATOM    682 1HD  ARG A  46      19.199   6.727 -22.035  1.00  0.77           H  
ATOM    683 2HD  ARG A  46      19.476   7.009 -20.298  1.00  0.77           H  
ATOM    684  HE  ARG A  46      19.780   4.244 -20.889  1.00  0.77           H  
ATOM    685 1HH1 ARG A  46      21.410   7.332 -21.341  1.00  0.77           H  
ATOM    686 2HH1 ARG A  46      23.007   6.619 -21.389  1.00  0.77           H  
ATOM    687 1HH2 ARG A  46      21.847   3.340 -20.957  1.00  0.77           H  
ATOM    688 2HH2 ARG A  46      23.258   4.358 -21.173  1.00  0.77           H  
ATOM    689  N   MET A  47      15.349   4.061 -19.397  1.00  0.75           N  
ATOM    690  CA  MET A  47      15.564   3.151 -18.278  1.00  0.75           C  
ATOM    691  C   MET A  47      17.060   2.954 -18.169  1.00  0.75           C  
ATOM    692  O   MET A  47      17.732   2.771 -19.187  1.00  0.75           O  
ATOM    693  CB  MET A  47      14.883   1.801 -18.427  1.00  0.75           C  
ATOM    694  CG  MET A  47      14.944   1.003 -17.093  1.00  0.75           C  
ATOM    695  SD  MET A  47      14.128  -0.573 -17.124  1.00  0.75           S  
ATOM    696  CE  MET A  47      15.365  -1.517 -17.985  1.00  0.75           C  
ATOM    697  H   MET A  47      15.096   3.719 -20.314  1.00  0.75           H  
ATOM    698  HA  MET A  47      15.218   3.612 -17.356  1.00  0.75           H  
ATOM    699 1HB  MET A  47      13.862   1.928 -18.722  1.00  0.75           H  
ATOM    700 2HB  MET A  47      15.383   1.218 -19.196  1.00  0.75           H  
ATOM    701 1HG  MET A  47      15.982   0.823 -16.832  1.00  0.75           H  
ATOM    702 2HG  MET A  47      14.511   1.599 -16.294  1.00  0.75           H  
ATOM    703 1HE  MET A  47      15.024  -2.546 -18.095  1.00  0.75           H  
ATOM    704 2HE  MET A  47      15.537  -1.080 -18.969  1.00  0.75           H  
ATOM    705 3HE  MET A  47      16.296  -1.501 -17.412  1.00  0.75           H  
ATOM    706  N   LEU A  48      17.587   3.016 -16.964  1.00  0.73           N  
ATOM    707  CA  LEU A  48      19.006   2.819 -16.769  1.00  0.73           C  
ATOM    708  C   LEU A  48      19.290   1.413 -16.265  1.00  0.73           C  
ATOM    709  O   LEU A  48      20.154   0.708 -16.794  1.00  0.73           O  
ATOM    710  CB  LEU A  48      19.483   3.829 -15.737  1.00  0.73           C  
ATOM    711  CG  LEU A  48      19.247   5.243 -16.128  1.00  0.73           C  
ATOM    712  CD1 LEU A  48      19.655   6.098 -15.027  1.00  0.73           C  
ATOM    713  CD2 LEU A  48      20.002   5.562 -17.392  1.00  0.73           C  
ATOM    714  H   LEU A  48      16.998   3.200 -16.161  1.00  0.73           H  
ATOM    715  HA  LEU A  48      19.524   2.972 -17.713  1.00  0.73           H  
ATOM    716 1HB  LEU A  48      18.963   3.649 -14.796  1.00  0.73           H  
ATOM    717 2HB  LEU A  48      20.551   3.692 -15.576  1.00  0.73           H  
ATOM    718  HG  LEU A  48      18.176   5.401 -16.301  1.00  0.73           H  
ATOM    719 1HD1 LEU A  48      19.465   7.104 -15.322  1.00  0.73           H  
ATOM    720 2HD1 LEU A  48      19.079   5.851 -14.140  1.00  0.73           H  
ATOM    721 3HD1 LEU A  48      20.714   5.962 -14.826  1.00  0.73           H  
ATOM    722 1HD2 LEU A  48      19.816   6.600 -17.676  1.00  0.73           H  
ATOM    723 2HD2 LEU A  48      21.069   5.414 -17.231  1.00  0.73           H  
ATOM    724 3HD2 LEU A  48      19.661   4.901 -18.182  1.00  0.73           H  
ATOM    725  N   ARG A  49      18.569   1.027 -15.213  1.00  0.72           N  
ATOM    726  CA  ARG A  49      18.780  -0.265 -14.563  1.00  0.72           C  
ATOM    727  C   ARG A  49      17.493  -0.981 -14.184  1.00  0.72           C  
ATOM    728  O   ARG A  49      16.453  -0.356 -13.952  1.00  0.72           O  
ATOM    729  CB  ARG A  49      19.650  -0.110 -13.327  1.00  0.72           C  
ATOM    730  CG  ARG A  49      21.056   0.350 -13.589  1.00  0.72           C  
ATOM    731  CD  ARG A  49      21.808   0.498 -12.359  1.00  0.72           C  
ATOM    732  NE  ARG A  49      21.338   1.621 -11.575  1.00  0.72           N  
ATOM    733  CZ  ARG A  49      21.798   1.905 -10.358  1.00  0.72           C  
ATOM    734  NH1 ARG A  49      22.697   1.144  -9.814  1.00  0.72           N  
ATOM    735  NH2 ARG A  49      21.388   2.939  -9.681  1.00  0.72           N  
ATOM    736  H   ARG A  49      17.863   1.671 -14.856  1.00  0.72           H  
ATOM    737  HA  ARG A  49      19.317  -0.907 -15.263  1.00  0.72           H  
ATOM    738 1HB  ARG A  49      19.199   0.624 -12.680  1.00  0.72           H  
ATOM    739 2HB  ARG A  49      19.692  -1.053 -12.777  1.00  0.72           H  
ATOM    740 1HG  ARG A  49      21.565  -0.370 -14.232  1.00  0.72           H  
ATOM    741 2HG  ARG A  49      21.043   1.322 -14.073  1.00  0.72           H  
ATOM    742 1HD  ARG A  49      21.699  -0.405 -11.760  1.00  0.72           H  
ATOM    743 2HD  ARG A  49      22.860   0.658 -12.590  1.00  0.72           H  
ATOM    744  HE  ARG A  49      20.644   2.234 -11.977  1.00  0.72           H  
ATOM    745 1HH1 ARG A  49      23.053   0.337 -10.297  1.00  0.72           H  
ATOM    746 2HH1 ARG A  49      23.033   1.400  -8.880  1.00  0.72           H  
ATOM    747 1HH2 ARG A  49      20.692   3.565 -10.049  1.00  0.72           H  
ATOM    748 2HH2 ARG A  49      21.835   3.076  -8.769  1.00  0.72           H  
ATOM    749  N   SER A  50      17.592  -2.300 -14.046  1.00  0.72           N  
ATOM    750  CA  SER A  50      16.481  -3.113 -13.567  1.00  0.72           C  
ATOM    751  C   SER A  50      16.979  -4.300 -12.756  1.00  0.72           C  
ATOM    752  O   SER A  50      17.894  -5.015 -13.176  1.00  0.72           O  
ATOM    753  CB  SER A  50      15.642  -3.609 -14.724  1.00  0.72           C  
ATOM    754  OG  SER A  50      14.613  -4.444 -14.276  1.00  0.72           O  
ATOM    755  H   SER A  50      18.466  -2.756 -14.266  1.00  0.72           H  
ATOM    756  HA  SER A  50      15.860  -2.502 -12.922  1.00  0.72           H  
ATOM    757 1HB  SER A  50      15.220  -2.762 -15.252  1.00  0.72           H  
ATOM    758 2HB  SER A  50      16.275  -4.151 -15.423  1.00  0.72           H  
ATOM    759  HG  SER A  50      15.031  -5.071 -13.672  1.00  0.72           H  
ATOM    760  N   PHE A  51      16.351  -4.516 -11.606  1.00  0.76           N  
ATOM    761  CA  PHE A  51      16.693  -5.614 -10.717  1.00  0.76           C  
ATOM    762  C   PHE A  51      15.438  -6.397 -10.345  1.00  0.76           C  
ATOM    763  O   PHE A  51      14.329  -5.854 -10.334  1.00  0.76           O  
ATOM    764  CB  PHE A  51      17.267  -5.098  -9.392  1.00  0.76           C  
ATOM    765  CG  PHE A  51      18.448  -4.171  -9.463  1.00  0.76           C  
ATOM    766  CD1 PHE A  51      18.242  -2.790  -9.500  1.00  0.76           C  
ATOM    767  CD2 PHE A  51      19.745  -4.645  -9.461  1.00  0.76           C  
ATOM    768  CE1 PHE A  51      19.319  -1.924  -9.525  1.00  0.76           C  
ATOM    769  CE2 PHE A  51      20.817  -3.767  -9.490  1.00  0.76           C  
ATOM    770  CZ  PHE A  51      20.597  -2.405  -9.519  1.00  0.76           C  
ATOM    771  H   PHE A  51      15.622  -3.859 -11.326  1.00  0.76           H  
ATOM    772  HA  PHE A  51      17.400  -6.280 -11.213  1.00  0.76           H  
ATOM    773 1HB  PHE A  51      16.481  -4.586  -8.848  1.00  0.76           H  
ATOM    774 2HB  PHE A  51      17.555  -5.954  -8.782  1.00  0.76           H  
ATOM    775  HD1 PHE A  51      17.218  -2.399  -9.496  1.00  0.76           H  
ATOM    776  HD2 PHE A  51      19.919  -5.720  -9.429  1.00  0.76           H  
ATOM    777  HE1 PHE A  51      19.162  -0.868  -9.542  1.00  0.76           H  
ATOM    778  HE2 PHE A  51      21.836  -4.153  -9.484  1.00  0.76           H  
ATOM    779  HZ  PHE A  51      21.438  -1.715  -9.534  1.00  0.76           H  
ATOM    780  N   ARG A  52      15.604  -7.658  -9.984  1.00  0.81           N  
ATOM    781  CA  ARG A  52      14.486  -8.416  -9.428  1.00  0.81           C  
ATOM    782  C   ARG A  52      14.923  -9.021  -8.114  1.00  0.81           C  
ATOM    783  O   ARG A  52      16.045  -9.520  -7.986  1.00  0.81           O  
ATOM    784  CB  ARG A  52      13.947  -9.501 -10.358  1.00  0.81           C  
ATOM    785  CG  ARG A  52      12.817 -10.347  -9.705  1.00  0.81           C  
ATOM    786  CD  ARG A  52      12.170 -11.326 -10.612  1.00  0.81           C  
ATOM    787  NE  ARG A  52      11.317 -10.698 -11.617  1.00  0.81           N  
ATOM    788  CZ  ARG A  52      10.637 -11.384 -12.559  1.00  0.81           C  
ATOM    789  NH1 ARG A  52      10.734 -12.699 -12.605  1.00  0.81           N  
ATOM    790  NH2 ARG A  52       9.869 -10.754 -13.432  1.00  0.81           N  
ATOM    791  H   ARG A  52      16.517  -8.089 -10.051  1.00  0.81           H  
ATOM    792  HA  ARG A  52      13.662  -7.733  -9.220  1.00  0.81           H  
ATOM    793 1HB  ARG A  52      13.542  -9.044 -11.260  1.00  0.81           H  
ATOM    794 2HB  ARG A  52      14.750 -10.175 -10.652  1.00  0.81           H  
ATOM    795 1HG  ARG A  52      13.226 -10.909  -8.866  1.00  0.81           H  
ATOM    796 2HG  ARG A  52      12.040  -9.677  -9.339  1.00  0.81           H  
ATOM    797 1HD  ARG A  52      12.937 -11.902 -11.129  1.00  0.81           H  
ATOM    798 2HD  ARG A  52      11.553 -11.998 -10.017  1.00  0.81           H  
ATOM    799  HE  ARG A  52      11.220  -9.684 -11.603  1.00  0.81           H  
ATOM    800 1HH1 ARG A  52      11.316 -13.187 -11.939  1.00  0.81           H  
ATOM    801 2HH1 ARG A  52      10.224 -13.217 -13.306  1.00  0.81           H  
ATOM    802 1HH2 ARG A  52       9.773  -9.725 -13.408  1.00  0.81           H  
ATOM    803 2HH2 ARG A  52       9.365 -11.276 -14.128  1.00  0.81           H  
ATOM    804  N   THR A  53      14.041  -8.940  -7.135  1.00  0.87           N  
ATOM    805  CA  THR A  53      14.304  -9.454  -5.802  1.00  0.87           C  
ATOM    806  C   THR A  53      13.043  -9.948  -5.157  1.00  0.87           C  
ATOM    807  O   THR A  53      11.954  -9.547  -5.541  1.00  0.87           O  
ATOM    808  CB  THR A  53      14.916  -8.386  -4.887  1.00  0.87           C  
ATOM    809  OG1 THR A  53      15.265  -9.001  -3.633  1.00  0.87           O  
ATOM    810  CG2 THR A  53      13.916  -7.256  -4.629  1.00  0.87           C  
ATOM    811  H   THR A  53      13.139  -8.503  -7.335  1.00  0.87           H  
ATOM    812  HA  THR A  53      14.996 -10.292  -5.882  1.00  0.87           H  
ATOM    813  HB  THR A  53      15.814  -7.980  -5.352  1.00  0.87           H  
ATOM    814  HG1 THR A  53      15.682  -8.341  -3.065  1.00  0.87           H  
ATOM    815 1HG2 THR A  53      14.362  -6.513  -3.971  1.00  0.87           H  
ATOM    816 2HG2 THR A  53      13.643  -6.785  -5.577  1.00  0.87           H  
ATOM    817 3HG2 THR A  53      13.021  -7.662  -4.154  1.00  0.87           H  
ATOM    818  N   ASN A  54      13.182 -10.849  -4.196  1.00  0.92           N  
ATOM    819  CA  ASN A  54      12.015 -11.278  -3.448  1.00  0.92           C  
ATOM    820  C   ASN A  54      11.942 -10.560  -2.095  1.00  0.92           C  
ATOM    821  O   ASN A  54      11.039 -10.812  -1.297  1.00  0.92           O  
ATOM    822  CB  ASN A  54      12.007 -12.780  -3.287  1.00  0.92           C  
ATOM    823  CG  ASN A  54      11.891 -13.485  -4.619  1.00  0.92           C  
ATOM    824  OD1 ASN A  54      11.419 -12.902  -5.598  1.00  0.92           O  
ATOM    825  ND2 ASN A  54      12.314 -14.723  -4.670  1.00  0.92           N  
ATOM    826  H   ASN A  54      14.106 -11.177  -3.943  1.00  0.92           H  
ATOM    827  HA  ASN A  54      11.119 -11.000  -3.997  1.00  0.92           H  
ATOM    828 1HB  ASN A  54      12.915 -13.104  -2.778  1.00  0.92           H  
ATOM    829 2HB  ASN A  54      11.161 -13.063  -2.671  1.00  0.92           H  
ATOM    830 1HD2 ASN A  54      12.256 -15.235  -5.528  1.00  0.92           H  
ATOM    831 2HD2 ASN A  54      12.688 -15.157  -3.854  1.00  0.92           H  
ATOM    832  N   GLU A  55      12.903  -9.673  -1.821  1.00  0.95           N  
ATOM    833  CA  GLU A  55      12.890  -8.979  -0.540  1.00  0.95           C  
ATOM    834  C   GLU A  55      12.075  -7.678  -0.585  1.00  0.95           C  
ATOM    835  O   GLU A  55      12.071  -7.001  -1.609  1.00  0.95           O  
ATOM    836  CB  GLU A  55      14.326  -8.653  -0.109  1.00  0.95           C  
ATOM    837  CG  GLU A  55      15.210  -9.883   0.097  1.00  0.95           C  
ATOM    838  CD  GLU A  55      14.793 -10.740   1.276  1.00  0.95           C  
ATOM    839  OE1 GLU A  55      14.668 -10.219   2.362  1.00  0.95           O  
ATOM    840  OE2 GLU A  55      14.603 -11.917   1.081  1.00  0.95           O  
ATOM    841  H   GLU A  55      13.644  -9.483  -2.494  1.00  0.95           H  
ATOM    842  HA  GLU A  55      12.464  -9.670   0.178  1.00  0.95           H  
ATOM    843 1HB  GLU A  55      14.797  -8.026  -0.870  1.00  0.95           H  
ATOM    844 2HB  GLU A  55      14.320  -8.081   0.817  1.00  0.95           H  
ATOM    845 1HG  GLU A  55      15.174 -10.490  -0.809  1.00  0.95           H  
ATOM    846 2HG  GLU A  55      16.238  -9.553   0.239  1.00  0.95           H  
ATOM    847  N   PRO A  56      11.410  -7.282   0.527  1.00  0.94           N  
ATOM    848  CA  PRO A  56      10.725  -6.005   0.715  1.00  0.94           C  
ATOM    849  C   PRO A  56      11.708  -4.850   0.894  1.00  0.94           C  
ATOM    850  O   PRO A  56      11.337  -3.680   0.775  1.00  0.94           O  
ATOM    851  CB  PRO A  56       9.901  -6.251   1.985  1.00  0.94           C  
ATOM    852  CG  PRO A  56      10.678  -7.304   2.749  1.00  0.94           C  
ATOM    853  CD  PRO A  56      11.298  -8.196   1.686  1.00  0.94           C  
ATOM    854  HA  PRO A  56      10.071  -5.815  -0.145  1.00  0.94           H  
ATOM    855 1HB  PRO A  56       9.791  -5.308   2.545  1.00  0.94           H  
ATOM    856 2HB  PRO A  56       8.886  -6.574   1.714  1.00  0.94           H  
ATOM    857 1HG  PRO A  56      11.436  -6.825   3.387  1.00  0.94           H  
ATOM    858 2HG  PRO A  56      10.004  -7.854   3.423  1.00  0.94           H  
ATOM    859 1HD  PRO A  56      12.290  -8.524   2.046  1.00  0.94           H  
ATOM    860 2HD  PRO A  56      10.634  -9.045   1.447  1.00  0.94           H  
ATOM    861  N   THR A  57      12.968  -5.188   1.197  1.00  0.90           N  
ATOM    862  CA  THR A  57      14.031  -4.211   1.418  1.00  0.90           C  
ATOM    863  C   THR A  57      15.141  -4.433   0.396  1.00  0.90           C  
ATOM    864  O   THR A  57      15.626  -5.556   0.243  1.00  0.90           O  
ATOM    865  CB  THR A  57      14.630  -4.308   2.842  1.00  0.90           C  
ATOM    866  OG1 THR A  57      13.610  -4.057   3.834  1.00  0.90           O  
ATOM    867  CG2 THR A  57      15.757  -3.304   3.003  1.00  0.90           C  
ATOM    868  H   THR A  57      13.208  -6.163   1.278  1.00  0.90           H  
ATOM    869  HA  THR A  57      13.626  -3.219   1.281  1.00  0.90           H  
ATOM    870  HB  THR A  57      15.025  -5.311   2.999  1.00  0.90           H  
ATOM    871  HG1 THR A  57      12.995  -4.795   3.853  1.00  0.90           H  
ATOM    872 1HG2 THR A  57      16.173  -3.380   4.005  1.00  0.90           H  
ATOM    873 2HG2 THR A  57      16.539  -3.504   2.275  1.00  0.90           H  
ATOM    874 3HG2 THR A  57      15.376  -2.311   2.846  1.00  0.90           H  
ATOM    875  N   PHE A  58      15.577  -3.372  -0.276  1.00  0.85           N  
ATOM    876  CA  PHE A  58      16.620  -3.537  -1.285  1.00  0.85           C  
ATOM    877  C   PHE A  58      17.546  -2.338  -1.407  1.00  0.85           C  
ATOM    878  O   PHE A  58      17.098  -1.192  -1.428  1.00  0.85           O  
ATOM    879  CB  PHE A  58      15.956  -3.785  -2.631  1.00  0.85           C  
ATOM    880  CG  PHE A  58      16.877  -4.114  -3.775  1.00  0.85           C  
ATOM    881  CD1 PHE A  58      17.287  -5.416  -3.964  1.00  0.85           C  
ATOM    882  CD2 PHE A  58      17.309  -3.145  -4.672  1.00  0.85           C  
ATOM    883  CE1 PHE A  58      18.108  -5.752  -5.014  1.00  0.85           C  
ATOM    884  CE2 PHE A  58      18.135  -3.484  -5.725  1.00  0.85           C  
ATOM    885  CZ  PHE A  58      18.532  -4.786  -5.889  1.00  0.85           C  
ATOM    886  H   PHE A  58      15.128  -2.471  -0.112  1.00  0.85           H  
ATOM    887  HA  PHE A  58      17.224  -4.404  -1.017  1.00  0.85           H  
ATOM    888 1HB  PHE A  58      15.243  -4.603  -2.530  1.00  0.85           H  
ATOM    889 2HB  PHE A  58      15.386  -2.899  -2.905  1.00  0.85           H  
ATOM    890  HD1 PHE A  58      16.947  -6.181  -3.268  1.00  0.85           H  
ATOM    891  HD2 PHE A  58      16.989  -2.119  -4.535  1.00  0.85           H  
ATOM    892  HE1 PHE A  58      18.425  -6.786  -5.150  1.00  0.85           H  
ATOM    893  HE2 PHE A  58      18.479  -2.731  -6.424  1.00  0.85           H  
ATOM    894  HZ  PHE A  58      19.186  -5.052  -6.710  1.00  0.85           H  
ATOM    895  N   GLN A  59      18.851  -2.601  -1.475  1.00  0.80           N  
ATOM    896  CA  GLN A  59      19.803  -1.510  -1.653  1.00  0.80           C  
ATOM    897  C   GLN A  59      20.152  -1.288  -3.115  1.00  0.80           C  
ATOM    898  O   GLN A  59      20.443  -2.236  -3.844  1.00  0.80           O  
ATOM    899  CB  GLN A  59      21.089  -1.758  -0.864  1.00  0.80           C  
ATOM    900  CG  GLN A  59      20.919  -1.732   0.626  1.00  0.80           C  
ATOM    901  CD  GLN A  59      22.237  -1.915   1.359  1.00  0.80           C  
ATOM    902  OE1 GLN A  59      23.156  -2.579   0.869  1.00  0.80           O  
ATOM    903  NE2 GLN A  59      22.342  -1.316   2.540  1.00  0.80           N  
ATOM    904  H   GLN A  59      19.177  -3.556  -1.435  1.00  0.80           H  
ATOM    905  HA  GLN A  59      19.353  -0.600  -1.281  1.00  0.80           H  
ATOM    906 1HB  GLN A  59      21.504  -2.723  -1.142  1.00  0.80           H  
ATOM    907 2HB  GLN A  59      21.816  -1.002  -1.134  1.00  0.80           H  
ATOM    908 1HG  GLN A  59      20.515  -0.764   0.894  1.00  0.80           H  
ATOM    909 2HG  GLN A  59      20.234  -2.521   0.929  1.00  0.80           H  
ATOM    910 1HE2 GLN A  59      23.186  -1.396   3.070  1.00  0.80           H  
ATOM    911 2HE2 GLN A  59      21.572  -0.780   2.900  1.00  0.80           H  
ATOM    912  N   ILE A  60      20.174  -0.022  -3.516  1.00  0.77           N  
ATOM    913  CA  ILE A  60      20.540   0.322  -4.876  1.00  0.77           C  
ATOM    914  C   ILE A  60      21.729   1.288  -4.855  1.00  0.77           C  
ATOM    915  O   ILE A  60      21.620   2.361  -4.257  1.00  0.77           O  
ATOM    916  CB  ILE A  60      19.423   1.084  -5.594  1.00  0.77           C  
ATOM    917  CG1 ILE A  60      18.132   0.355  -5.623  1.00  0.77           C  
ATOM    918  CG2 ILE A  60      19.841   1.269  -7.031  1.00  0.77           C  
ATOM    919  CD1 ILE A  60      17.029   1.226  -6.168  1.00  0.77           C  
ATOM    920  H   ILE A  60      19.914   0.704  -2.854  1.00  0.77           H  
ATOM    921  HA  ILE A  60      20.764  -0.588  -5.414  1.00  0.77           H  
ATOM    922  HB  ILE A  60      19.260   2.036  -5.111  1.00  0.77           H  
ATOM    923 1HG1 ILE A  60      18.219  -0.523  -6.243  1.00  0.77           H  
ATOM    924 2HG1 ILE A  60      17.868   0.052  -4.609  1.00  0.77           H  
ATOM    925 1HG2 ILE A  60      19.076   1.815  -7.572  1.00  0.77           H  
ATOM    926 2HG2 ILE A  60      20.766   1.817  -7.070  1.00  0.77           H  
ATOM    927 3HG2 ILE A  60      19.984   0.297  -7.492  1.00  0.77           H  
ATOM    928 1HD1 ILE A  60      16.099   0.685  -6.165  1.00  0.77           H  
ATOM    929 2HD1 ILE A  60      16.929   2.114  -5.557  1.00  0.77           H  
ATOM    930 3HD1 ILE A  60      17.266   1.530  -7.172  1.00  0.77           H  
ATOM    931  N   PRO A  61      22.892   0.956  -5.417  1.00  0.77           N  
ATOM    932  CA  PRO A  61      23.990   1.886  -5.486  1.00  0.77           C  
ATOM    933  C   PRO A  61      23.621   2.945  -6.513  1.00  0.77           C  
ATOM    934  O   PRO A  61      23.052   2.608  -7.553  1.00  0.77           O  
ATOM    935  CB  PRO A  61      25.165   0.993  -5.893  1.00  0.77           C  
ATOM    936  CG  PRO A  61      24.520  -0.168  -6.650  1.00  0.77           C  
ATOM    937  CD  PRO A  61      23.145  -0.369  -5.995  1.00  0.77           C  
ATOM    938  HA  PRO A  61      24.154   2.333  -4.500  1.00  0.77           H  
ATOM    939 1HB  PRO A  61      25.870   1.565  -6.514  1.00  0.77           H  
ATOM    940 2HB  PRO A  61      25.718   0.671  -4.999  1.00  0.77           H  
ATOM    941 1HG  PRO A  61      24.454   0.071  -7.717  1.00  0.77           H  
ATOM    942 2HG  PRO A  61      25.156  -1.064  -6.570  1.00  0.77           H  
ATOM    943 1HD  PRO A  61      22.423  -0.602  -6.792  1.00  0.77           H  
ATOM    944 2HD  PRO A  61      23.170  -1.141  -5.207  1.00  0.77           H  
ATOM    945  N   MET A  62      24.033   4.180  -6.285  1.00  0.78           N  
ATOM    946  CA  MET A  62      23.856   5.277  -7.225  1.00  0.78           C  
ATOM    947  C   MET A  62      25.209   5.675  -7.793  1.00  0.78           C  
ATOM    948  O   MET A  62      25.335   6.639  -8.556  1.00  0.78           O  
ATOM    949  CB  MET A  62      23.159   6.446  -6.519  1.00  0.78           C  
ATOM    950  CG  MET A  62      21.724   6.117  -6.032  1.00  0.78           C  
ATOM    951  SD  MET A  62      20.591   5.777  -7.413  1.00  0.78           S  
ATOM    952  CE  MET A  62      19.435   4.699  -6.669  1.00  0.78           C  
ATOM    953  H   MET A  62      24.480   4.382  -5.403  1.00  0.78           H  
ATOM    954  HA  MET A  62      23.235   4.940  -8.053  1.00  0.78           H  
ATOM    955 1HB  MET A  62      23.743   6.735  -5.640  1.00  0.78           H  
ATOM    956 2HB  MET A  62      23.112   7.307  -7.180  1.00  0.78           H  
ATOM    957 1HG  MET A  62      21.749   5.239  -5.379  1.00  0.78           H  
ATOM    958 2HG  MET A  62      21.330   6.955  -5.456  1.00  0.78           H  
ATOM    959 1HE  MET A  62      18.690   4.383  -7.400  1.00  0.78           H  
ATOM    960 2HE  MET A  62      19.967   3.858  -6.288  1.00  0.78           H  
ATOM    961 3HE  MET A  62      18.959   5.188  -5.864  1.00  0.78           H  
ATOM    962  N   ALA A  63      26.231   4.931  -7.388  1.00  0.81           N  
ATOM    963  CA  ALA A  63      27.581   5.218  -7.821  1.00  0.81           C  
ATOM    964  C   ALA A  63      27.648   5.125  -9.326  1.00  0.81           C  
ATOM    965  O   ALA A  63      27.073   4.220  -9.927  1.00  0.81           O  
ATOM    966  CB  ALA A  63      28.567   4.252  -7.195  1.00  0.81           C  
ATOM    967  H   ALA A  63      26.057   4.152  -6.770  1.00  0.81           H  
ATOM    968  HA  ALA A  63      27.832   6.237  -7.521  1.00  0.81           H  
ATOM    969 1HB  ALA A  63      29.575   4.495  -7.531  1.00  0.81           H  
ATOM    970 2HB  ALA A  63      28.517   4.336  -6.110  1.00  0.81           H  
ATOM    971 3HB  ALA A  63      28.319   3.235  -7.494  1.00  0.81           H  
ATOM    972  N   GLY A  64      28.361   6.051  -9.935  1.00  0.83           N  
ATOM    973  CA  GLY A  64      28.528   6.055 -11.378  1.00  0.83           C  
ATOM    974  C   GLY A  64      27.450   6.874 -12.088  1.00  0.83           C  
ATOM    975  O   GLY A  64      27.585   7.171 -13.277  1.00  0.83           O  
ATOM    976  H   GLY A  64      28.799   6.777  -9.386  1.00  0.83           H  
ATOM    977 1HA  GLY A  64      29.510   6.459 -11.623  1.00  0.83           H  
ATOM    978 2HA  GLY A  64      28.506   5.031 -11.745  1.00  0.83           H  
ATOM    979  N   LEU A  65      26.392   7.269 -11.378  1.00  0.85           N  
ATOM    980  CA  LEU A  65      25.369   8.057 -12.038  1.00  0.85           C  
ATOM    981  C   LEU A  65      25.784   9.527 -12.067  1.00  0.85           C  
ATOM    982  O   LEU A  65      26.461   9.991 -11.147  1.00  0.85           O  
ATOM    983  CB  LEU A  65      24.012   7.944 -11.324  1.00  0.85           C  
ATOM    984  CG  LEU A  65      23.336   6.594 -11.283  1.00  0.85           C  
ATOM    985  CD1 LEU A  65      22.077   6.733 -10.462  1.00  0.85           C  
ATOM    986  CD2 LEU A  65      23.014   6.143 -12.693  1.00  0.85           C  
ATOM    987  H   LEU A  65      26.275   7.008 -10.396  1.00  0.85           H  
ATOM    988  HA  LEU A  65      25.266   7.660 -13.040  1.00  0.85           H  
ATOM    989 1HB  LEU A  65      24.157   8.250 -10.288  1.00  0.85           H  
ATOM    990 2HB  LEU A  65      23.326   8.641 -11.775  1.00  0.85           H  
ATOM    991  HG  LEU A  65      23.989   5.861 -10.797  1.00  0.85           H  
ATOM    992 1HD1 LEU A  65      21.569   5.777 -10.407  1.00  0.85           H  
ATOM    993 2HD1 LEU A  65      22.347   7.065  -9.467  1.00  0.85           H  
ATOM    994 3HD1 LEU A  65      21.420   7.464 -10.917  1.00  0.85           H  
ATOM    995 1HD2 LEU A  65      22.513   5.175 -12.663  1.00  0.85           H  
ATOM    996 2HD2 LEU A  65      22.363   6.878 -13.166  1.00  0.85           H  
ATOM    997 3HD2 LEU A  65      23.940   6.058 -13.263  1.00  0.85           H  
ATOM    998  N   PRO A  66      25.431  10.276 -13.121  1.00  0.86           N  
ATOM    999  CA  PRO A  66      25.610  11.708 -13.232  1.00  0.86           C  
ATOM   1000  C   PRO A  66      24.643  12.433 -12.317  1.00  0.86           C  
ATOM   1001  O   PRO A  66      23.600  11.890 -11.949  1.00  0.86           O  
ATOM   1002  CB  PRO A  66      25.350  11.970 -14.721  1.00  0.86           C  
ATOM   1003  CG  PRO A  66      24.447  10.858 -15.169  1.00  0.86           C  
ATOM   1004  CD  PRO A  66      24.866   9.645 -14.340  1.00  0.86           C  
ATOM   1005  HA  PRO A  66      26.648  11.959 -12.967  1.00  0.86           H  
ATOM   1006 1HB  PRO A  66      24.878  12.962 -14.838  1.00  0.86           H  
ATOM   1007 2HB  PRO A  66      26.300  12.000 -15.269  1.00  0.86           H  
ATOM   1008 1HG  PRO A  66      23.401  11.152 -15.034  1.00  0.86           H  
ATOM   1009 2HG  PRO A  66      24.580  10.688 -16.248  1.00  0.86           H  
ATOM   1010 1HD  PRO A  66      23.974   9.048 -14.121  1.00  0.86           H  
ATOM   1011 2HD  PRO A  66      25.642   9.063 -14.866  1.00  0.86           H  
ATOM   1012  N   ALA A  67      24.959  13.660 -11.954  1.00  0.84           N  
ATOM   1013  CA  ALA A  67      24.012  14.418 -11.159  1.00  0.84           C  
ATOM   1014  C   ALA A  67      22.714  14.611 -11.942  1.00  0.84           C  
ATOM   1015  O   ALA A  67      22.745  14.780 -13.166  1.00  0.84           O  
ATOM   1016  CB  ALA A  67      24.598  15.756 -10.754  1.00  0.84           C  
ATOM   1017  H   ALA A  67      25.833  14.079 -12.241  1.00  0.84           H  
ATOM   1018  HA  ALA A  67      23.788  13.838 -10.269  1.00  0.84           H  
ATOM   1019 1HB  ALA A  67      23.871  16.293 -10.141  1.00  0.84           H  
ATOM   1020 2HB  ALA A  67      25.509  15.596 -10.180  1.00  0.84           H  
ATOM   1021 3HB  ALA A  67      24.825  16.339 -11.643  1.00  0.84           H  
ATOM   1022  N   GLY A  68      21.582  14.602 -11.241  1.00  0.82           N  
ATOM   1023  CA  GLY A  68      20.285  14.813 -11.876  1.00  0.82           C  
ATOM   1024  C   GLY A  68      19.132  14.084 -11.185  1.00  0.82           C  
ATOM   1025  O   GLY A  68      19.288  13.485 -10.117  1.00  0.82           O  
ATOM   1026  H   GLY A  68      21.650  14.477 -10.237  1.00  0.82           H  
ATOM   1027 1HA  GLY A  68      20.074  15.881 -11.898  1.00  0.82           H  
ATOM   1028 2HA  GLY A  68      20.343  14.485 -12.913  1.00  0.82           H  
ATOM   1029  N   LEU A  69      17.954  14.155 -11.805  1.00  0.79           N  
ATOM   1030  CA  LEU A  69      16.748  13.531 -11.260  1.00  0.79           C  
ATOM   1031  C   LEU A  69      16.481  12.161 -11.860  1.00  0.79           C  
ATOM   1032  O   LEU A  69      16.407  11.989 -13.083  1.00  0.79           O  
ATOM   1033  CB  LEU A  69      15.520  14.435 -11.445  1.00  0.79           C  
ATOM   1034  CG  LEU A  69      14.129  13.819 -11.018  1.00  0.79           C  
ATOM   1035  CD1 LEU A  69      14.071  13.543  -9.535  1.00  0.79           C  
ATOM   1036  CD2 LEU A  69      13.029  14.795 -11.379  1.00  0.79           C  
ATOM   1037  H   LEU A  69      17.892  14.656 -12.682  1.00  0.79           H  
ATOM   1038  HA  LEU A  69      16.892  13.392 -10.188  1.00  0.79           H  
ATOM   1039 1HB  LEU A  69      15.669  15.340 -10.859  1.00  0.79           H  
ATOM   1040 2HB  LEU A  69      15.449  14.713 -12.495  1.00  0.79           H  
ATOM   1041  HG  LEU A  69      13.982  12.873 -11.537  1.00  0.79           H  
ATOM   1042 1HD1 LEU A  69      13.105  13.113  -9.302  1.00  0.79           H  
ATOM   1043 2HD1 LEU A  69      14.844  12.845  -9.264  1.00  0.79           H  
ATOM   1044 3HD1 LEU A  69      14.201  14.464  -8.989  1.00  0.79           H  
ATOM   1045 1HD2 LEU A  69      12.067  14.376 -11.094  1.00  0.79           H  
ATOM   1046 2HD2 LEU A  69      13.186  15.733 -10.846  1.00  0.79           H  
ATOM   1047 3HD2 LEU A  69      13.045  14.980 -12.453  1.00  0.79           H  
ATOM   1048  N   TYR A  70      16.351  11.199 -10.966  1.00  0.77           N  
ATOM   1049  CA  TYR A  70      16.096   9.816 -11.276  1.00  0.77           C  
ATOM   1050  C   TYR A  70      14.808   9.396 -10.609  1.00  0.77           C  
ATOM   1051  O   TYR A  70      14.390   9.970  -9.598  1.00  0.77           O  
ATOM   1052  CB  TYR A  70      17.240   8.938 -10.771  1.00  0.77           C  
ATOM   1053  CG  TYR A  70      18.519   9.279 -11.388  1.00  0.77           C  
ATOM   1054  CD1 TYR A  70      19.301  10.294 -10.852  1.00  0.77           C  
ATOM   1055  CD2 TYR A  70      18.918   8.616 -12.502  1.00  0.77           C  
ATOM   1056  CE1 TYR A  70      20.476  10.626 -11.471  1.00  0.77           C  
ATOM   1057  CE2 TYR A  70      20.090   8.965 -13.099  1.00  0.77           C  
ATOM   1058  CZ  TYR A  70      20.846   9.946 -12.599  1.00  0.77           C  
ATOM   1059  OH  TYR A  70      21.971  10.252 -13.244  1.00  0.77           O  
ATOM   1060  H   TYR A  70      16.446  11.439  -9.985  1.00  0.77           H  
ATOM   1061  HA  TYR A  70      15.982   9.706 -12.352  1.00  0.77           H  
ATOM   1062 1HB  TYR A  70      17.334   9.054  -9.696  1.00  0.77           H  
ATOM   1063 2HB  TYR A  70      17.019   7.891 -10.980  1.00  0.77           H  
ATOM   1064  HD1 TYR A  70      18.977  10.833  -9.958  1.00  0.77           H  
ATOM   1065  HD2 TYR A  70      18.294   7.823 -12.918  1.00  0.77           H  
ATOM   1066  HE1 TYR A  70      21.100  11.424 -11.087  1.00  0.77           H  
ATOM   1067  HE2 TYR A  70      20.432   8.472 -13.985  1.00  0.77           H  
ATOM   1068  HH  TYR A  70      22.511  10.850 -12.700  1.00  0.77           H  
ATOM   1069  N   PHE A  71      14.167   8.396 -11.163  1.00  0.76           N  
ATOM   1070  CA  PHE A  71      12.967   7.885 -10.544  1.00  0.76           C  
ATOM   1071  C   PHE A  71      13.161   6.417 -10.282  1.00  0.76           C  
ATOM   1072  O   PHE A  71      13.614   5.685 -11.172  1.00  0.76           O  
ATOM   1073  CB  PHE A  71      11.793   8.071 -11.490  1.00  0.76           C  
ATOM   1074  CG  PHE A  71      11.572   9.487 -11.871  1.00  0.76           C  
ATOM   1075  CD1 PHE A  71      12.307  10.031 -12.926  1.00  0.76           C  
ATOM   1076  CD2 PHE A  71      10.649  10.276 -11.228  1.00  0.76           C  
ATOM   1077  CE1 PHE A  71      12.119  11.332 -13.315  1.00  0.76           C  
ATOM   1078  CE2 PHE A  71      10.456  11.579 -11.625  1.00  0.76           C  
ATOM   1079  CZ  PHE A  71      11.190  12.106 -12.667  1.00  0.76           C  
ATOM   1080  H   PHE A  71      14.535   7.986 -12.020  1.00  0.76           H  
ATOM   1081  HA  PHE A  71      12.784   8.393  -9.595  1.00  0.76           H  
ATOM   1082 1HB  PHE A  71      11.961   7.494 -12.396  1.00  0.76           H  
ATOM   1083 2HB  PHE A  71      10.891   7.696 -11.020  1.00  0.76           H  
ATOM   1084  HD1 PHE A  71      13.042   9.404 -13.440  1.00  0.76           H  
ATOM   1085  HD2 PHE A  71      10.067   9.857 -10.405  1.00  0.76           H  
ATOM   1086  HE1 PHE A  71      12.699  11.749 -14.135  1.00  0.76           H  
ATOM   1087  HE2 PHE A  71       9.724  12.193 -11.121  1.00  0.76           H  
ATOM   1088  HZ  PHE A  71      11.031  13.137 -12.976  1.00  0.76           H  
ATOM   1089  N   VAL A  72      12.804   5.962  -9.090  1.00  0.77           N  
ATOM   1090  CA  VAL A  72      12.913   4.544  -8.848  1.00  0.77           C  
ATOM   1091  C   VAL A  72      11.497   4.006  -8.777  1.00  0.77           C  
ATOM   1092  O   VAL A  72      10.654   4.524  -8.036  1.00  0.77           O  
ATOM   1093  CB  VAL A  72      13.693   4.184  -7.567  1.00  0.77           C  
ATOM   1094  CG1 VAL A  72      13.736   2.648  -7.495  1.00  0.77           C  
ATOM   1095  CG2 VAL A  72      15.127   4.800  -7.597  1.00  0.77           C  
ATOM   1096  H   VAL A  72      12.460   6.596  -8.368  1.00  0.77           H  
ATOM   1097  HA  VAL A  72      13.424   4.074  -9.681  1.00  0.77           H  
ATOM   1098  HB  VAL A  72      13.167   4.553  -6.687  1.00  0.77           H  
ATOM   1099 1HG1 VAL A  72      14.277   2.333  -6.650  1.00  0.77           H  
ATOM   1100 2HG1 VAL A  72      12.728   2.245  -7.454  1.00  0.77           H  
ATOM   1101 3HG1 VAL A  72      14.234   2.264  -8.380  1.00  0.77           H  
ATOM   1102 1HG2 VAL A  72      15.666   4.516  -6.692  1.00  0.77           H  
ATOM   1103 2HG2 VAL A  72      15.660   4.437  -8.463  1.00  0.77           H  
ATOM   1104 3HG2 VAL A  72      15.056   5.888  -7.650  1.00  0.77           H  
ATOM   1105  N   ARG A  73      11.217   3.014  -9.603  1.00  0.82           N  
ATOM   1106  CA  ARG A  73       9.884   2.453  -9.676  1.00  0.82           C  
ATOM   1107  C   ARG A  73       9.924   1.057  -9.105  1.00  0.82           C  
ATOM   1108  O   ARG A  73      10.789   0.258  -9.477  1.00  0.82           O  
ATOM   1109  CB  ARG A  73       9.415   2.374 -11.123  1.00  0.82           C  
ATOM   1110  CG  ARG A  73       9.399   3.709 -11.875  1.00  0.82           C  
ATOM   1111  CD  ARG A  73       9.003   3.541 -13.317  1.00  0.82           C  
ATOM   1112  NE  ARG A  73       9.145   4.790 -14.072  1.00  0.82           N  
ATOM   1113  CZ  ARG A  73       8.913   4.930 -15.397  1.00  0.82           C  
ATOM   1114  NH1 ARG A  73       8.515   3.905 -16.114  1.00  0.82           N  
ATOM   1115  NH2 ARG A  73       9.092   6.105 -15.975  1.00  0.82           N  
ATOM   1116  H   ARG A  73      11.963   2.638 -10.182  1.00  0.82           H  
ATOM   1117  HA  ARG A  73       9.197   3.063  -9.099  1.00  0.82           H  
ATOM   1118 1HB  ARG A  73      10.058   1.692 -11.676  1.00  0.82           H  
ATOM   1119 2HB  ARG A  73       8.404   1.967 -11.148  1.00  0.82           H  
ATOM   1120 1HG  ARG A  73       8.690   4.382 -11.395  1.00  0.82           H  
ATOM   1121 2HG  ARG A  73      10.399   4.155 -11.848  1.00  0.82           H  
ATOM   1122 1HD  ARG A  73       9.633   2.785 -13.783  1.00  0.82           H  
ATOM   1123 2HD  ARG A  73       7.962   3.226 -13.371  1.00  0.82           H  
ATOM   1124  HE  ARG A  73       9.452   5.607 -13.565  1.00  0.82           H  
ATOM   1125 1HH1 ARG A  73       8.385   3.003 -15.678  1.00  0.82           H  
ATOM   1126 2HH1 ARG A  73       8.342   4.018 -17.102  1.00  0.82           H  
ATOM   1127 1HH2 ARG A  73       9.406   6.896 -15.430  1.00  0.82           H  
ATOM   1128 2HH2 ARG A  73       8.928   6.211 -16.964  1.00  0.82           H  
ATOM   1129  N   VAL A  74       9.006   0.754  -8.204  1.00  0.91           N  
ATOM   1130  CA  VAL A  74       8.974  -0.582  -7.638  1.00  0.91           C  
ATOM   1131  C   VAL A  74       7.636  -1.199  -7.918  1.00  0.91           C  
ATOM   1132  O   VAL A  74       6.595  -0.561  -7.731  1.00  0.91           O  
ATOM   1133  CB  VAL A  74       9.299  -0.585  -6.135  1.00  0.91           C  
ATOM   1134  CG1 VAL A  74       9.235  -2.031  -5.579  1.00  0.91           C  
ATOM   1135  CG2 VAL A  74      10.713   0.028  -5.970  1.00  0.91           C  
ATOM   1136  H   VAL A  74       8.329   1.464  -7.922  1.00  0.91           H  
ATOM   1137  HA  VAL A  74       9.733  -1.184  -8.126  1.00  0.91           H  
ATOM   1138  HB  VAL A  74       8.566   0.007  -5.585  1.00  0.91           H  
ATOM   1139 1HG1 VAL A  74       9.479  -2.026  -4.519  1.00  0.91           H  
ATOM   1140 2HG1 VAL A  74       8.233  -2.437  -5.714  1.00  0.91           H  
ATOM   1141 3HG1 VAL A  74       9.950  -2.657  -6.114  1.00  0.91           H  
ATOM   1142 1HG2 VAL A  74      11.012   0.031  -4.943  1.00  0.91           H  
ATOM   1143 2HG2 VAL A  74      11.410  -0.553  -6.532  1.00  0.91           H  
ATOM   1144 3HG2 VAL A  74      10.718   1.047  -6.347  1.00  0.91           H  
ATOM   1145  N   VAL A  75       7.663  -2.424  -8.427  1.00  1.04           N  
ATOM   1146  CA  VAL A  75       6.435  -3.093  -8.782  1.00  1.04           C  
ATOM   1147  C   VAL A  75       6.204  -4.378  -8.008  1.00  1.04           C  
ATOM   1148  O   VAL A  75       7.070  -5.259  -7.968  1.00  1.04           O  
ATOM   1149  CB  VAL A  75       6.423  -3.407 -10.286  1.00  1.04           C  
ATOM   1150  CG1 VAL A  75       5.121  -4.121 -10.652  1.00  1.04           C  
ATOM   1151  CG2 VAL A  75       6.593  -2.126 -11.054  1.00  1.04           C  
ATOM   1152  H   VAL A  75       8.563  -2.880  -8.571  1.00  1.04           H  
ATOM   1153  HA  VAL A  75       5.625  -2.415  -8.576  1.00  1.04           H  
ATOM   1154  HB  VAL A  75       7.239  -4.079 -10.522  1.00  1.04           H  
ATOM   1155 1HG1 VAL A  75       5.117  -4.348 -11.717  1.00  1.04           H  
ATOM   1156 2HG1 VAL A  75       5.035  -5.043 -10.087  1.00  1.04           H  
ATOM   1157 3HG1 VAL A  75       4.281  -3.465 -10.415  1.00  1.04           H  
ATOM   1158 1HG2 VAL A  75       6.590  -2.337 -12.121  1.00  1.04           H  
ATOM   1159 2HG2 VAL A  75       5.777  -1.469 -10.812  1.00  1.04           H  
ATOM   1160 3HG2 VAL A  75       7.534  -1.654 -10.784  1.00  1.04           H  
ATOM   1161  N   LYS A  76       5.027  -4.486  -7.393  1.00  1.18           N  
ATOM   1162  CA  LYS A  76       4.658  -5.701  -6.671  1.00  1.18           C  
ATOM   1163  C   LYS A  76       3.233  -6.087  -7.039  1.00  1.18           C  
ATOM   1164  O   LYS A  76       2.300  -5.309  -6.842  1.00  1.18           O  
ATOM   1165  CB  LYS A  76       4.768  -5.536  -5.157  1.00  1.18           C  
ATOM   1166  CG  LYS A  76       4.472  -6.870  -4.411  1.00  1.18           C  
ATOM   1167  CD  LYS A  76       4.548  -6.777  -2.884  1.00  1.18           C  
ATOM   1168  CE  LYS A  76       4.385  -8.175  -2.249  1.00  1.18           C  
ATOM   1169  NZ  LYS A  76       4.651  -8.182  -0.777  1.00  1.18           N  
ATOM   1170  H   LYS A  76       4.375  -3.698  -7.462  1.00  1.18           H  
ATOM   1171  HA  LYS A  76       5.318  -6.514  -6.979  1.00  1.18           H  
ATOM   1172 1HB  LYS A  76       5.775  -5.211  -4.893  1.00  1.18           H  
ATOM   1173 2HB  LYS A  76       4.066  -4.778  -4.810  1.00  1.18           H  
ATOM   1174 1HG  LYS A  76       3.480  -7.212  -4.683  1.00  1.18           H  
ATOM   1175 2HG  LYS A  76       5.195  -7.623  -4.747  1.00  1.18           H  
ATOM   1176 1HD  LYS A  76       5.441  -6.336  -2.572  1.00  1.18           H  
ATOM   1177 2HD  LYS A  76       3.727  -6.151  -2.523  1.00  1.18           H  
ATOM   1178 1HE  LYS A  76       3.365  -8.516  -2.420  1.00  1.18           H  
ATOM   1179 2HE  LYS A  76       5.074  -8.865  -2.730  1.00  1.18           H  
ATOM   1180 1HZ  LYS A  76       4.527  -9.122  -0.410  1.00  1.18           H  
ATOM   1181 2HZ  LYS A  76       5.618  -7.882  -0.614  1.00  1.18           H  
ATOM   1182 3HZ  LYS A  76       4.017  -7.547  -0.285  1.00  1.18           H  
ATOM   1183  N   ASN A  77       3.065  -7.282  -7.598  1.00  1.29           N  
ATOM   1184  CA  ASN A  77       1.761  -7.793  -8.039  1.00  1.29           C  
ATOM   1185  C   ASN A  77       1.115  -6.868  -9.071  1.00  1.29           C  
ATOM   1186  O   ASN A  77      -0.108  -6.778  -9.168  1.00  1.29           O  
ATOM   1187  CB  ASN A  77       0.813  -7.984  -6.864  1.00  1.29           C  
ATOM   1188  CG  ASN A  77       1.284  -8.998  -5.862  1.00  1.29           C  
ATOM   1189  OD1 ASN A  77       1.903 -10.011  -6.210  1.00  1.29           O  
ATOM   1190  ND2 ASN A  77       0.988  -8.745  -4.611  1.00  1.29           N  
ATOM   1191  H   ASN A  77       3.880  -7.868  -7.721  1.00  1.29           H  
ATOM   1192  HA  ASN A  77       1.915  -8.759  -8.523  1.00  1.29           H  
ATOM   1193 1HB  ASN A  77       0.644  -7.041  -6.352  1.00  1.29           H  
ATOM   1194 2HB  ASN A  77      -0.153  -8.309  -7.247  1.00  1.29           H  
ATOM   1195 1HD2 ASN A  77       1.263  -9.384  -3.891  1.00  1.29           H  
ATOM   1196 2HD2 ASN A  77       0.481  -7.914  -4.375  1.00  1.29           H  
ATOM   1197  N   GLY A  78       1.949  -6.183  -9.840  1.00  1.34           N  
ATOM   1198  CA  GLY A  78       1.507  -5.262 -10.873  1.00  1.34           C  
ATOM   1199  C   GLY A  78       1.321  -3.826 -10.361  1.00  1.34           C  
ATOM   1200  O   GLY A  78       1.173  -2.898 -11.160  1.00  1.34           O  
ATOM   1201  H   GLY A  78       2.938  -6.311  -9.697  1.00  1.34           H  
ATOM   1202 1HA  GLY A  78       2.234  -5.263 -11.685  1.00  1.34           H  
ATOM   1203 2HA  GLY A  78       0.568  -5.619 -11.293  1.00  1.34           H  
ATOM   1204  N   GLN A  79       1.339  -3.616  -9.042  1.00  1.30           N  
ATOM   1205  CA  GLN A  79       1.163  -2.262  -8.527  1.00  1.30           C  
ATOM   1206  C   GLN A  79       2.471  -1.523  -8.561  1.00  1.30           C  
ATOM   1207  O   GLN A  79       3.459  -1.990  -7.994  1.00  1.30           O  
ATOM   1208  CB  GLN A  79       0.616  -2.232  -7.097  1.00  1.30           C  
ATOM   1209  CG  GLN A  79       0.479  -0.790  -6.528  1.00  1.30           C  
ATOM   1210  CD  GLN A  79      -0.607   0.045  -7.234  1.00  1.30           C  
ATOM   1211  OE1 GLN A  79      -1.772  -0.373  -7.277  1.00  1.30           O  
ATOM   1212  NE2 GLN A  79      -0.241   1.218  -7.792  1.00  1.30           N  
ATOM   1213  H   GLN A  79       1.476  -4.383  -8.385  1.00  1.30           H  
ATOM   1214  HA  GLN A  79       0.460  -1.733  -9.170  1.00  1.30           H  
ATOM   1215 1HB  GLN A  79      -0.363  -2.709  -7.072  1.00  1.30           H  
ATOM   1216 2HB  GLN A  79       1.278  -2.806  -6.444  1.00  1.30           H  
ATOM   1217 1HG  GLN A  79       0.215  -0.859  -5.473  1.00  1.30           H  
ATOM   1218 2HG  GLN A  79       1.431  -0.269  -6.632  1.00  1.30           H  
ATOM   1219 1HE2 GLN A  79      -0.926   1.780  -8.255  1.00  1.30           H  
ATOM   1220 2HE2 GLN A  79       0.734   1.558  -7.759  1.00  1.30           H  
ATOM   1221  N   THR A  80       2.480  -0.370  -9.210  1.00  1.21           N  
ATOM   1222  CA  THR A  80       3.697   0.406  -9.324  1.00  1.21           C  
ATOM   1223  C   THR A  80       3.703   1.576  -8.346  1.00  1.21           C  
ATOM   1224  O   THR A  80       2.698   2.286  -8.197  1.00  1.21           O  
ATOM   1225  CB  THR A  80       3.878   0.961 -10.752  1.00  1.21           C  
ATOM   1226  OG1 THR A  80       3.916  -0.119 -11.698  1.00  1.21           O  
ATOM   1227  CG2 THR A  80       5.222   1.739 -10.846  1.00  1.21           C  
ATOM   1228  H   THR A  80       1.631  -0.046  -9.656  1.00  1.21           H  
ATOM   1229  HA  THR A  80       4.544  -0.233  -9.087  1.00  1.21           H  
ATOM   1230  HB  THR A  80       3.052   1.625 -10.999  1.00  1.21           H  
ATOM   1231  HG1 THR A  80       3.063  -0.568 -11.717  1.00  1.21           H  
ATOM   1232 1HG2 THR A  80       5.352   2.118 -11.857  1.00  1.21           H  
ATOM   1233 2HG2 THR A  80       5.223   2.579 -10.154  1.00  1.21           H  
ATOM   1234 3HG2 THR A  80       6.047   1.070 -10.599  1.00  1.21           H  
ATOM   1235  N   TYR A  81       4.826   1.745  -7.661  1.00  1.09           N  
ATOM   1236  CA  TYR A  81       5.060   2.875  -6.775  1.00  1.09           C  
ATOM   1237  C   TYR A  81       6.277   3.632  -7.282  1.00  1.09           C  
ATOM   1238  O   TYR A  81       7.291   3.006  -7.599  1.00  1.09           O  
ATOM   1239  CB  TYR A  81       5.340   2.426  -5.357  1.00  1.09           C  
ATOM   1240  CG  TYR A  81       5.592   3.590  -4.428  1.00  1.09           C  
ATOM   1241  CD1 TYR A  81       4.544   4.224  -3.775  1.00  1.09           C  
ATOM   1242  CD2 TYR A  81       6.867   4.037  -4.250  1.00  1.09           C  
ATOM   1243  CE1 TYR A  81       4.815   5.268  -2.899  1.00  1.09           C  
ATOM   1244  CE2 TYR A  81       7.121   5.074  -3.386  1.00  1.09           C  
ATOM   1245  CZ  TYR A  81       6.130   5.667  -2.708  1.00  1.09           C  
ATOM   1246  OH  TYR A  81       6.455   6.629  -1.791  1.00  1.09           O  
ATOM   1247  H   TYR A  81       5.565   1.051  -7.780  1.00  1.09           H  
ATOM   1248  HA  TYR A  81       4.200   3.543  -6.799  1.00  1.09           H  
ATOM   1249 1HB  TYR A  81       4.489   1.856  -4.976  1.00  1.09           H  
ATOM   1250 2HB  TYR A  81       6.215   1.771  -5.342  1.00  1.09           H  
ATOM   1251  HD1 TYR A  81       3.517   3.882  -3.922  1.00  1.09           H  
ATOM   1252  HD2 TYR A  81       7.693   3.552  -4.776  1.00  1.09           H  
ATOM   1253  HE1 TYR A  81       4.005   5.748  -2.350  1.00  1.09           H  
ATOM   1254  HE2 TYR A  81       8.134   5.404  -3.217  1.00  1.09           H  
ATOM   1255  HH  TYR A  81       7.272   6.322  -1.295  1.00  1.09           H  
ATOM   1256  N   THR A  82       6.197   4.959  -7.369  1.00  0.98           N  
ATOM   1257  CA  THR A  82       7.352   5.710  -7.855  1.00  0.98           C  
ATOM   1258  C   THR A  82       7.909   6.684  -6.808  1.00  0.98           C  
ATOM   1259  O   THR A  82       7.170   7.456  -6.196  1.00  0.98           O  
ATOM   1260  CB  THR A  82       6.996   6.476  -9.138  1.00  0.98           C  
ATOM   1261  OG1 THR A  82       6.551   5.547 -10.138  1.00  0.98           O  
ATOM   1262  CG2 THR A  82       8.254   7.208  -9.671  1.00  0.98           C  
ATOM   1263  H   THR A  82       5.350   5.439  -7.100  1.00  0.98           H  
ATOM   1264  HA  THR A  82       8.147   5.010  -8.097  1.00  0.98           H  
ATOM   1265  HB  THR A  82       6.207   7.199  -8.938  1.00  0.98           H  
ATOM   1266  HG1 THR A  82       6.497   5.996 -10.984  1.00  0.98           H  
ATOM   1267 1HG2 THR A  82       8.006   7.736 -10.589  1.00  0.98           H  
ATOM   1268 2HG2 THR A  82       8.610   7.925  -8.933  1.00  0.98           H  
ATOM   1269 3HG2 THR A  82       9.039   6.476  -9.871  1.00  0.98           H  
ATOM   1270  N   GLN A  83       9.232   6.641  -6.641  1.00  0.91           N  
ATOM   1271  CA  GLN A  83       9.993   7.476  -5.712  1.00  0.91           C  
ATOM   1272  C   GLN A  83      11.040   8.348  -6.409  1.00  0.91           C  
ATOM   1273  O   GLN A  83      11.903   7.843  -7.131  1.00  0.91           O  
ATOM   1274  CB  GLN A  83      10.697   6.580  -4.697  1.00  0.91           C  
ATOM   1275  CG  GLN A  83      11.652   7.257  -3.746  1.00  0.91           C  
ATOM   1276  CD  GLN A  83      11.015   8.141  -2.697  1.00  0.91           C  
ATOM   1277  OE1 GLN A  83      10.224   7.678  -1.869  1.00  0.91           O  
ATOM   1278  NE2 GLN A  83      11.373   9.427  -2.710  1.00  0.91           N  
ATOM   1279  H   GLN A  83       9.748   5.951  -7.185  1.00  0.91           H  
ATOM   1280  HA  GLN A  83       9.297   8.132  -5.191  1.00  0.91           H  
ATOM   1281 1HB  GLN A  83       9.966   6.068  -4.103  1.00  0.91           H  
ATOM   1282 2HB  GLN A  83      11.261   5.814  -5.235  1.00  0.91           H  
ATOM   1283 1HG  GLN A  83      12.168   6.477  -3.244  1.00  0.91           H  
ATOM   1284 2HG  GLN A  83      12.358   7.862  -4.319  1.00  0.91           H  
ATOM   1285 1HE2 GLN A  83      10.994  10.064  -2.040  1.00  0.91           H  
ATOM   1286 2HE2 GLN A  83      12.053   9.770  -3.407  1.00  0.91           H  
ATOM   1287  N   LYS A  84      10.950   9.663  -6.238  1.00  0.90           N  
ATOM   1288  CA  LYS A  84      11.952  10.538  -6.849  1.00  0.90           C  
ATOM   1289  C   LYS A  84      13.274  10.472  -6.087  1.00  0.90           C  
ATOM   1290  O   LYS A  84      13.292  10.402  -4.849  1.00  0.90           O  
ATOM   1291  CB  LYS A  84      11.490  11.994  -6.881  1.00  0.90           C  
ATOM   1292  CG  LYS A  84      10.339  12.300  -7.809  1.00  0.90           C  
ATOM   1293  CD  LYS A  84      10.014  13.795  -7.779  1.00  0.90           C  
ATOM   1294  CE  LYS A  84       8.861  14.150  -8.708  1.00  0.90           C  
ATOM   1295  NZ  LYS A  84       8.499  15.598  -8.618  1.00  0.90           N  
ATOM   1296  H   LYS A  84      10.211  10.052  -5.667  1.00  0.90           H  
ATOM   1297  HA  LYS A  84      12.137  10.204  -7.872  1.00  0.90           H  
ATOM   1298 1HB  LYS A  84      11.187  12.293  -5.878  1.00  0.90           H  
ATOM   1299 2HB  LYS A  84      12.329  12.627  -7.158  1.00  0.90           H  
ATOM   1300 1HG  LYS A  84      10.625  12.022  -8.811  1.00  0.90           H  
ATOM   1301 2HG  LYS A  84       9.461  11.722  -7.520  1.00  0.90           H  
ATOM   1302 1HD  LYS A  84       9.752  14.089  -6.762  1.00  0.90           H  
ATOM   1303 2HD  LYS A  84      10.897  14.359  -8.085  1.00  0.90           H  
ATOM   1304 1HE  LYS A  84       9.148  13.928  -9.730  1.00  0.90           H  
ATOM   1305 2HE  LYS A  84       7.991  13.550  -8.445  1.00  0.90           H  
ATOM   1306 1HZ  LYS A  84       7.734  15.795  -9.248  1.00  0.90           H  
ATOM   1307 2HZ  LYS A  84       8.220  15.817  -7.672  1.00  0.90           H  
ATOM   1308 3HZ  LYS A  84       9.296  16.165  -8.872  1.00  0.90           H  
ATOM   1309  N   LEU A  85      14.374  10.542  -6.830  1.00  0.94           N  
ATOM   1310  CA  LEU A  85      15.716  10.586  -6.270  1.00  0.94           C  
ATOM   1311  C   LEU A  85      16.599  11.607  -6.984  1.00  0.94           C  
ATOM   1312  O   LEU A  85      16.680  11.620  -8.209  1.00  0.94           O  
ATOM   1313  CB  LEU A  85      16.326   9.178  -6.362  1.00  0.94           C  
ATOM   1314  CG  LEU A  85      17.711   9.027  -5.828  1.00  0.94           C  
ATOM   1315  CD1 LEU A  85      17.853   7.689  -5.238  1.00  0.94           C  
ATOM   1316  CD2 LEU A  85      18.746   9.203  -6.964  1.00  0.94           C  
ATOM   1317  H   LEU A  85      14.282  10.538  -7.843  1.00  0.94           H  
ATOM   1318  HA  LEU A  85      15.642  10.871  -5.222  1.00  0.94           H  
ATOM   1319 1HB  LEU A  85      15.681   8.488  -5.814  1.00  0.94           H  
ATOM   1320 2HB  LEU A  85      16.335   8.875  -7.409  1.00  0.94           H  
ATOM   1321  HG  LEU A  85      17.869   9.748  -5.095  1.00  0.94           H  
ATOM   1322 1HD1 LEU A  85      18.859   7.568  -4.847  1.00  0.94           H  
ATOM   1323 2HD1 LEU A  85      17.137   7.586  -4.440  1.00  0.94           H  
ATOM   1324 3HD1 LEU A  85      17.659   6.957  -6.006  1.00  0.94           H  
ATOM   1325 1HD2 LEU A  85      19.755   9.092  -6.560  1.00  0.94           H  
ATOM   1326 2HD2 LEU A  85      18.580   8.446  -7.729  1.00  0.94           H  
ATOM   1327 3HD2 LEU A  85      18.642  10.193  -7.406  1.00  0.94           H  
ATOM   1328  N   ILE A  86      17.288  12.456  -6.227  1.00  1.05           N  
ATOM   1329  CA  ILE A  86      18.169  13.422  -6.874  1.00  1.05           C  
ATOM   1330  C   ILE A  86      19.617  13.234  -6.492  1.00  1.05           C  
ATOM   1331  O   ILE A  86      19.985  13.340  -5.323  1.00  1.05           O  
ATOM   1332  CB  ILE A  86      17.738  14.868  -6.585  1.00  1.05           C  
ATOM   1333  CG1 ILE A  86      16.328  15.084  -7.130  1.00  1.05           C  
ATOM   1334  CG2 ILE A  86      18.731  15.840  -7.239  1.00  1.05           C  
ATOM   1335  CD1 ILE A  86      15.707  16.390  -6.755  1.00  1.05           C  
ATOM   1336  H   ILE A  86      17.205  12.432  -5.221  1.00  1.05           H  
ATOM   1337  HA  ILE A  86      18.102  13.282  -7.949  1.00  1.05           H  
ATOM   1338  HB  ILE A  86      17.712  15.038  -5.511  1.00  1.05           H  
ATOM   1339 1HG1 ILE A  86      16.377  15.025  -8.215  1.00  1.05           H  
ATOM   1340 2HG1 ILE A  86      15.680  14.292  -6.769  1.00  1.05           H  
ATOM   1341 1HG2 ILE A  86      18.425  16.865  -7.040  1.00  1.05           H  
ATOM   1342 2HG2 ILE A  86      19.730  15.676  -6.834  1.00  1.05           H  
ATOM   1343 3HG2 ILE A  86      18.749  15.668  -8.318  1.00  1.05           H  
ATOM   1344 1HD1 ILE A  86      14.710  16.457  -7.194  1.00  1.05           H  
ATOM   1345 2HD1 ILE A  86      15.632  16.460  -5.670  1.00  1.05           H  
ATOM   1346 3HD1 ILE A  86      16.323  17.205  -7.130  1.00  1.05           H  
ATOM   1347  N   LYS A  87      20.438  12.994  -7.502  1.00  1.20           N  
ATOM   1348  CA  LYS A  87      21.858  12.789  -7.315  1.00  1.20           C  
ATOM   1349  C   LYS A  87      22.562  14.112  -7.548  1.00  1.20           C  
ATOM   1350  O   LYS A  87      22.359  14.743  -8.584  1.00  1.20           O  
ATOM   1351  CB  LYS A  87      22.377  11.716  -8.274  1.00  1.20           C  
ATOM   1352  CG  LYS A  87      23.870  11.398  -8.150  1.00  1.20           C  
ATOM   1353  CD  LYS A  87      24.182  10.691  -6.818  1.00  1.20           C  
ATOM   1354  CE  LYS A  87      25.656  10.275  -6.729  1.00  1.20           C  
ATOM   1355  NZ  LYS A  87      25.968   9.619  -5.425  1.00  1.20           N  
ATOM   1356  H   LYS A  87      20.050  12.973  -8.444  1.00  1.20           H  
ATOM   1357  HA  LYS A  87      22.046  12.476  -6.286  1.00  1.20           H  
ATOM   1358 1HB  LYS A  87      21.814  10.791  -8.135  1.00  1.20           H  
ATOM   1359 2HB  LYS A  87      22.214  12.048  -9.293  1.00  1.20           H  
ATOM   1360 1HG  LYS A  87      24.175  10.753  -8.985  1.00  1.20           H  
ATOM   1361 2HG  LYS A  87      24.446  12.323  -8.205  1.00  1.20           H  
ATOM   1362 1HD  LYS A  87      23.952  11.357  -5.979  1.00  1.20           H  
ATOM   1363 2HD  LYS A  87      23.563   9.799  -6.722  1.00  1.20           H  
ATOM   1364 1HE  LYS A  87      25.873   9.570  -7.537  1.00  1.20           H  
ATOM   1365 2HE  LYS A  87      26.288  11.153  -6.843  1.00  1.20           H  
ATOM   1366 1HZ  LYS A  87      26.957   9.321  -5.373  1.00  1.20           H  
ATOM   1367 2HZ  LYS A  87      25.782  10.248  -4.655  1.00  1.20           H  
ATOM   1368 3HZ  LYS A  87      25.395   8.804  -5.327  1.00  1.20           H  
ATOM   1369  N   LYS A  88      23.352  14.556  -6.586  1.00  1.39           N  
ATOM   1370  CA  LYS A  88      24.080  15.810  -6.724  1.00  1.39           C  
ATOM   1371  C   LYS A  88      25.048  15.960  -5.567  1.00  1.39           C  
ATOM   1372  O   LYS A  88      26.211  15.575  -5.685  1.00  1.39           O  
ATOM   1373  OXT LYS A  88      24.558  16.060  -4.446  1.00  1.39           O  
ATOM   1374  CB  LYS A  88      23.128  17.018  -6.778  1.00  1.39           C  
ATOM   1375  CG  LYS A  88      23.824  18.349  -7.048  1.00  1.39           C  
ATOM   1376  CD  LYS A  88      22.815  19.483  -7.214  1.00  1.39           C  
ATOM   1377  CE  LYS A  88      23.515  20.810  -7.494  1.00  1.39           C  
ATOM   1378  NZ  LYS A  88      22.543  21.925  -7.664  1.00  1.39           N  
ATOM   1379  H   LYS A  88      23.458  14.008  -5.743  1.00  1.39           H  
ATOM   1380  HA  LYS A  88      24.661  15.780  -7.645  1.00  1.39           H  
ATOM   1381 1HB  LYS A  88      22.381  16.895  -7.554  1.00  1.39           H  
ATOM   1382 2HB  LYS A  88      22.596  17.104  -5.830  1.00  1.39           H  
ATOM   1383 1HG  LYS A  88      24.493  18.585  -6.221  1.00  1.39           H  
ATOM   1384 2HG  LYS A  88      24.415  18.266  -7.960  1.00  1.39           H  
ATOM   1385 1HD  LYS A  88      22.145  19.252  -8.043  1.00  1.39           H  
ATOM   1386 2HD  LYS A  88      22.221  19.580  -6.305  1.00  1.39           H  
ATOM   1387 1HE  LYS A  88      24.180  21.044  -6.664  1.00  1.39           H  
ATOM   1388 2HE  LYS A  88      24.106  20.715  -8.405  1.00  1.39           H  
ATOM   1389 1HZ  LYS A  88      23.045  22.783  -7.848  1.00  1.39           H  
ATOM   1390 2HZ  LYS A  88      21.929  21.722  -8.440  1.00  1.39           H  
ATOM   1391 3HZ  LYS A  88      21.997  22.029  -6.821  1.00  1.39           H  
TER    1392
ENDMDL

