REMARK ID 697636 MODEL 1 2K75_chain_A_V2
PFRMAT TS
TARGET 2K75_chain_A_V2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.625   0.947  -1.217  1.00  1.96           N  
ATOM      2  CA  SER A   1       0.783   0.577  -1.238  1.00  1.96           C  
ATOM      3  C   SER A   1       1.653   1.818  -1.074  1.00  1.96           C  
ATOM      4  O   SER A   1       1.497   2.803  -1.794  1.00  1.96           O  
ATOM      5  CB  SER A   1       1.103  -0.163  -2.522  1.00  1.96           C  
ATOM      6  OG  SER A   1       0.412  -1.392  -2.574  1.00  1.96           O  
ATOM      7 1H   SER A   1      -1.193   0.121  -1.110  1.00  1.96           H  
ATOM      8 2H   SER A   1      -0.787   1.576  -0.442  1.00  1.96           H  
ATOM      9 3H   SER A   1      -0.859   1.411  -2.084  1.00  1.96           H  
ATOM     10  HA  SER A   1       0.980  -0.089  -0.397  1.00  1.96           H  
ATOM     11 1HB  SER A   1       0.824   0.453  -3.380  1.00  1.96           H  
ATOM     12 2HB  SER A   1       2.178  -0.340  -2.587  1.00  1.96           H  
ATOM     13  HG  SER A   1       0.650  -1.807  -3.426  1.00  1.96           H  
ATOM     14  N   ASP A   2       2.531   1.787  -0.079  1.00  1.54           N  
ATOM     15  CA  ASP A   2       3.416   2.913   0.225  1.00  1.54           C  
ATOM     16  C   ASP A   2       4.384   3.257  -0.900  1.00  1.54           C  
ATOM     17  O   ASP A   2       4.887   2.373  -1.594  1.00  1.54           O  
ATOM     18  CB  ASP A   2       4.222   2.631   1.489  1.00  1.54           C  
ATOM     19  CG  ASP A   2       3.362   2.638   2.749  1.00  1.54           C  
ATOM     20  OD1 ASP A   2       2.211   3.006   2.659  1.00  1.54           O  
ATOM     21  OD2 ASP A   2       3.860   2.275   3.786  1.00  1.54           O  
ATOM     22  H   ASP A   2       2.612   0.951   0.484  1.00  1.54           H  
ATOM     23  HA  ASP A   2       2.794   3.790   0.406  1.00  1.54           H  
ATOM     24 1HB  ASP A   2       4.712   1.663   1.402  1.00  1.54           H  
ATOM     25 2HB  ASP A   2       5.008   3.386   1.590  1.00  1.54           H  
ATOM     26  N   LEU A   3       4.670   4.546  -1.043  1.00  1.21           N  
ATOM     27  CA  LEU A   3       5.628   5.023  -2.030  1.00  1.21           C  
ATOM     28  C   LEU A   3       7.067   4.932  -1.567  1.00  1.21           C  
ATOM     29  O   LEU A   3       7.375   5.137  -0.389  1.00  1.21           O  
ATOM     30  CB  LEU A   3       5.329   6.474  -2.412  1.00  1.21           C  
ATOM     31  CG  LEU A   3       4.016   6.703  -3.110  1.00  1.21           C  
ATOM     32  CD1 LEU A   3       3.786   8.173  -3.271  1.00  1.21           C  
ATOM     33  CD2 LEU A   3       4.086   6.027  -4.468  1.00  1.21           C  
ATOM     34  H   LEU A   3       4.207   5.214  -0.444  1.00  1.21           H  
ATOM     35  HA  LEU A   3       5.523   4.407  -2.920  1.00  1.21           H  
ATOM     36 1HB  LEU A   3       5.343   7.083  -1.512  1.00  1.21           H  
ATOM     37 2HB  LEU A   3       6.124   6.821  -3.076  1.00  1.21           H  
ATOM     38  HG  LEU A   3       3.197   6.280  -2.525  1.00  1.21           H  
ATOM     39 1HD1 LEU A   3       2.843   8.335  -3.784  1.00  1.21           H  
ATOM     40 2HD1 LEU A   3       3.751   8.647  -2.290  1.00  1.21           H  
ATOM     41 3HD1 LEU A   3       4.601   8.600  -3.851  1.00  1.21           H  
ATOM     42 1HD2 LEU A   3       3.160   6.172  -5.001  1.00  1.21           H  
ATOM     43 2HD2 LEU A   3       4.909   6.448  -5.045  1.00  1.21           H  
ATOM     44 3HD2 LEU A   3       4.257   4.972  -4.322  1.00  1.21           H  
ATOM     45  N   VAL A   4       7.940   4.686  -2.530  1.00  0.98           N  
ATOM     46  CA  VAL A   4       9.376   4.650  -2.329  1.00  0.98           C  
ATOM     47  C   VAL A   4      10.025   5.570  -3.360  1.00  0.98           C  
ATOM     48  O   VAL A   4       9.528   5.695  -4.477  1.00  0.98           O  
ATOM     49  CB  VAL A   4       9.897   3.196  -2.473  1.00  0.98           C  
ATOM     50  CG1 VAL A   4       9.669   2.689  -3.842  1.00  0.98           C  
ATOM     51  CG2 VAL A   4      11.368   3.109  -2.181  1.00  0.98           C  
ATOM     52  H   VAL A   4       7.570   4.485  -3.459  1.00  0.98           H  
ATOM     53  HA  VAL A   4       9.608   5.016  -1.329  1.00  0.98           H  
ATOM     54  HB  VAL A   4       9.347   2.561  -1.778  1.00  0.98           H  
ATOM     55 1HG1 VAL A   4      10.040   1.673  -3.891  1.00  0.98           H  
ATOM     56 2HG1 VAL A   4       8.621   2.711  -4.068  1.00  0.98           H  
ATOM     57 3HG1 VAL A   4      10.213   3.312  -4.546  1.00  0.98           H  
ATOM     58 1HG2 VAL A   4      11.700   2.074  -2.278  1.00  0.98           H  
ATOM     59 2HG2 VAL A   4      11.907   3.712  -2.887  1.00  0.98           H  
ATOM     60 3HG2 VAL A   4      11.566   3.459  -1.169  1.00  0.98           H  
ATOM     61  N   LYS A   5      11.085   6.263  -2.959  1.00  0.82           N  
ATOM     62  CA  LYS A   5      11.818   7.160  -3.851  1.00  0.82           C  
ATOM     63  C   LYS A   5      12.615   6.301  -4.818  1.00  0.82           C  
ATOM     64  O   LYS A   5      13.035   5.204  -4.451  1.00  0.82           O  
ATOM     65  CB  LYS A   5      12.712   8.091  -3.034  1.00  0.82           C  
ATOM     66  CG  LYS A   5      11.930   9.077  -2.151  1.00  0.82           C  
ATOM     67  CD  LYS A   5      12.856   9.999  -1.363  1.00  0.82           C  
ATOM     68  CE  LYS A   5      12.071  10.959  -0.480  1.00  0.82           C  
ATOM     69  NZ  LYS A   5      12.970  11.840   0.317  1.00  0.82           N  
ATOM     70  H   LYS A   5      11.417   6.138  -2.013  1.00  0.82           H  
ATOM     71  HA  LYS A   5      11.113   7.759  -4.431  1.00  0.82           H  
ATOM     72 1HB  LYS A   5      13.366   7.499  -2.386  1.00  0.82           H  
ATOM     73 2HB  LYS A   5      13.351   8.667  -3.710  1.00  0.82           H  
ATOM     74 1HG  LYS A   5      11.280   9.684  -2.783  1.00  0.82           H  
ATOM     75 2HG  LYS A   5      11.308   8.517  -1.452  1.00  0.82           H  
ATOM     76 1HD  LYS A   5      13.523   9.400  -0.739  1.00  0.82           H  
ATOM     77 2HD  LYS A   5      13.456  10.582  -2.050  1.00  0.82           H  
ATOM     78 1HE  LYS A   5      11.435  11.581  -1.109  1.00  0.82           H  
ATOM     79 2HE  LYS A   5      11.442  10.387   0.202  1.00  0.82           H  
ATOM     80 1HZ  LYS A   5      12.414  12.462   0.887  1.00  0.82           H  
ATOM     81 2HZ  LYS A   5      13.557  11.272   0.912  1.00  0.82           H  
ATOM     82 3HZ  LYS A   5      13.549  12.383  -0.307  1.00  0.82           H  
ATOM     83  N   ILE A   6      12.893   6.779  -6.025  1.00  0.74           N  
ATOM     84  CA  ILE A   6      13.600   5.899  -6.948  1.00  0.74           C  
ATOM     85  C   ILE A   6      14.975   5.415  -6.449  1.00  0.74           C  
ATOM     86  O   ILE A   6      15.280   4.235  -6.619  1.00  0.74           O  
ATOM     87  CB  ILE A   6      13.696   6.482  -8.352  1.00  0.74           C  
ATOM     88  CG1 ILE A   6      12.300   6.526  -8.996  1.00  0.74           C  
ATOM     89  CG2 ILE A   6      14.562   5.559  -9.180  1.00  0.74           C  
ATOM     90  CD1 ILE A   6      12.245   7.330 -10.261  1.00  0.74           C  
ATOM     91  H   ILE A   6      12.578   7.711  -6.336  1.00  0.74           H  
ATOM     92  HA  ILE A   6      12.983   5.012  -7.065  1.00  0.74           H  
ATOM     93  HB  ILE A   6      14.112   7.497  -8.322  1.00  0.74           H  
ATOM     94 1HG1 ILE A   6      11.988   5.508  -9.222  1.00  0.74           H  
ATOM     95 2HG1 ILE A   6      11.593   6.959  -8.283  1.00  0.74           H  
ATOM     96 1HG2 ILE A   6      14.632   5.948 -10.194  1.00  0.74           H  
ATOM     97 2HG2 ILE A   6      15.545   5.475  -8.757  1.00  0.74           H  
ATOM     98 3HG2 ILE A   6      14.102   4.576  -9.188  1.00  0.74           H  
ATOM     99 1HD1 ILE A   6      11.236   7.316 -10.659  1.00  0.74           H  
ATOM    100 2HD1 ILE A   6      12.534   8.350 -10.047  1.00  0.74           H  
ATOM    101 3HD1 ILE A   6      12.932   6.918 -10.992  1.00  0.74           H  
ATOM    102  N   ARG A   7      15.806   6.253  -5.797  1.00  0.69           N  
ATOM    103  CA  ARG A   7      17.095   5.703  -5.311  1.00  0.69           C  
ATOM    104  C   ARG A   7      16.963   4.542  -4.321  1.00  0.69           C  
ATOM    105  O   ARG A   7      17.926   3.801  -4.119  1.00  0.69           O  
ATOM    106  CB  ARG A   7      17.967   6.709  -4.581  1.00  0.69           C  
ATOM    107  CG  ARG A   7      18.624   7.744  -5.406  1.00  0.69           C  
ATOM    108  CD  ARG A   7      19.468   8.661  -4.558  1.00  0.69           C  
ATOM    109  NE  ARG A   7      19.991   9.798  -5.313  1.00  0.69           N  
ATOM    110  CZ  ARG A   7      20.848  10.716  -4.830  1.00  0.69           C  
ATOM    111  NH1 ARG A   7      21.312  10.611  -3.601  1.00  0.69           N  
ATOM    112  NH2 ARG A   7      21.224  11.727  -5.593  1.00  0.69           N  
ATOM    113  H   ARG A   7      15.577   7.248  -5.676  1.00  0.69           H  
ATOM    114  HA  ARG A   7      17.646   5.345  -6.180  1.00  0.69           H  
ATOM    115 1HB  ARG A   7      17.358   7.227  -3.839  1.00  0.69           H  
ATOM    116 2HB  ARG A   7      18.748   6.177  -4.040  1.00  0.69           H  
ATOM    117 1HG  ARG A   7      19.288   7.255  -6.114  1.00  0.69           H  
ATOM    118 2HG  ARG A   7      17.884   8.285  -5.943  1.00  0.69           H  
ATOM    119 1HD  ARG A   7      18.879   9.042  -3.727  1.00  0.69           H  
ATOM    120 2HD  ARG A   7      20.316   8.100  -4.167  1.00  0.69           H  
ATOM    121  HE  ARG A   7      19.631   9.943  -6.265  1.00  0.69           H  
ATOM    122 1HH1 ARG A   7      21.024   9.838  -3.019  1.00  0.69           H  
ATOM    123 2HH1 ARG A   7      21.955  11.302  -3.242  1.00  0.69           H  
ATOM    124 1HH2 ARG A   7      20.866  11.811  -6.541  1.00  0.69           H  
ATOM    125 2HH2 ARG A   7      21.865  12.416  -5.236  1.00  0.69           H  
ATOM    126  N   ASP A   8      15.815   4.409  -3.658  1.00  0.67           N  
ATOM    127  CA  ASP A   8      15.634   3.355  -2.675  1.00  0.67           C  
ATOM    128  C   ASP A   8      15.045   2.078  -3.288  1.00  0.67           C  
ATOM    129  O   ASP A   8      14.799   1.098  -2.580  1.00  0.67           O  
ATOM    130  CB  ASP A   8      14.791   3.860  -1.509  1.00  0.67           C  
ATOM    131  CG  ASP A   8      15.517   4.915  -0.657  1.00  0.67           C  
ATOM    132  OD1 ASP A   8      16.727   4.924  -0.650  1.00  0.67           O  
ATOM    133  OD2 ASP A   8      14.855   5.697  -0.019  1.00  0.67           O  
ATOM    134  H   ASP A   8      15.021   5.003  -3.881  1.00  0.67           H  
ATOM    135  HA  ASP A   8      16.614   3.098  -2.274  1.00  0.67           H  
ATOM    136 1HB  ASP A   8      13.903   4.329  -1.911  1.00  0.67           H  
ATOM    137 2HB  ASP A   8      14.479   3.027  -0.882  1.00  0.67           H  
ATOM    138  N   VAL A   9      14.827   2.084  -4.605  1.00  0.66           N  
ATOM    139  CA  VAL A   9      14.338   0.897  -5.293  1.00  0.66           C  
ATOM    140  C   VAL A   9      15.531  -0.015  -5.529  1.00  0.66           C  
ATOM    141  O   VAL A   9      16.582   0.425  -5.998  1.00  0.66           O  
ATOM    142  CB  VAL A   9      13.651   1.245  -6.625  1.00  0.66           C  
ATOM    143  CG1 VAL A   9      13.266  -0.021  -7.355  1.00  0.66           C  
ATOM    144  CG2 VAL A   9      12.410   2.076  -6.345  1.00  0.66           C  
ATOM    145  H   VAL A   9      15.029   2.916  -5.159  1.00  0.66           H  
ATOM    146  HA  VAL A   9      13.617   0.383  -4.655  1.00  0.66           H  
ATOM    147  HB  VAL A   9      14.341   1.813  -7.254  1.00  0.66           H  
ATOM    148 1HG1 VAL A   9      12.776   0.222  -8.285  1.00  0.66           H  
ATOM    149 2HG1 VAL A   9      14.151  -0.613  -7.559  1.00  0.66           H  
ATOM    150 3HG1 VAL A   9      12.598  -0.582  -6.736  1.00  0.66           H  
ATOM    151 1HG2 VAL A   9      11.923   2.333  -7.282  1.00  0.66           H  
ATOM    152 2HG2 VAL A   9      11.729   1.507  -5.726  1.00  0.66           H  
ATOM    153 3HG2 VAL A   9      12.696   2.988  -5.821  1.00  0.66           H  
ATOM    154  N   SER A  10      15.370  -1.280  -5.198  1.00  0.66           N  
ATOM    155  CA  SER A  10      16.433  -2.261  -5.312  1.00  0.66           C  
ATOM    156  C   SER A  10      15.926  -3.589  -5.788  1.00  0.66           C  
ATOM    157  O   SER A  10      14.755  -3.912  -5.651  1.00  0.66           O  
ATOM    158  CB  SER A  10      17.130  -2.447  -3.977  1.00  0.66           C  
ATOM    159  OG  SER A  10      18.021  -3.546  -4.008  1.00  0.66           O  
ATOM    160  H   SER A  10      14.474  -1.588  -4.827  1.00  0.66           H  
ATOM    161  HA  SER A  10      17.161  -1.896  -6.037  1.00  0.66           H  
ATOM    162 1HB  SER A  10      17.686  -1.538  -3.745  1.00  0.66           H  
ATOM    163 2HB  SER A  10      16.403  -2.585  -3.191  1.00  0.66           H  
ATOM    164  HG  SER A  10      18.689  -3.358  -3.326  1.00  0.66           H  
ATOM    165  N   LEU A  11      16.827  -4.399  -6.306  1.00  0.66           N  
ATOM    166  CA  LEU A  11      16.477  -5.731  -6.781  1.00  0.66           C  
ATOM    167  C   LEU A  11      15.962  -6.574  -5.598  1.00  0.66           C  
ATOM    168  O   LEU A  11      15.264  -7.571  -5.774  1.00  0.66           O  
ATOM    169  CB  LEU A  11      17.703  -6.361  -7.437  1.00  0.66           C  
ATOM    170  CG  LEU A  11      18.198  -5.600  -8.687  1.00  0.66           C  
ATOM    171  CD1 LEU A  11      19.464  -6.236  -9.205  1.00  0.66           C  
ATOM    172  CD2 LEU A  11      17.104  -5.558  -9.731  1.00  0.66           C  
ATOM    173  H   LEU A  11      17.785  -4.080  -6.375  1.00  0.66           H  
ATOM    174  HA  LEU A  11      15.681  -5.648  -7.518  1.00  0.66           H  
ATOM    175 1HB  LEU A  11      18.515  -6.393  -6.712  1.00  0.66           H  
ATOM    176 2HB  LEU A  11      17.460  -7.381  -7.733  1.00  0.66           H  
ATOM    177  HG  LEU A  11      18.446  -4.585  -8.399  1.00  0.66           H  
ATOM    178 1HD1 LEU A  11      19.820  -5.671 -10.061  1.00  0.66           H  
ATOM    179 2HD1 LEU A  11      20.225  -6.226  -8.426  1.00  0.66           H  
ATOM    180 3HD1 LEU A  11      19.267  -7.266  -9.504  1.00  0.66           H  
ATOM    181 1HD2 LEU A  11      17.443  -4.992 -10.599  1.00  0.66           H  
ATOM    182 2HD2 LEU A  11      16.839  -6.571 -10.030  1.00  0.66           H  
ATOM    183 3HD2 LEU A  11      16.259  -5.076  -9.308  1.00  0.66           H  
ATOM    184  N   SER A  12      16.309  -6.136  -4.380  1.00  0.66           N  
ATOM    185  CA  SER A  12      15.892  -6.741  -3.123  1.00  0.66           C  
ATOM    186  C   SER A  12      14.491  -6.271  -2.654  1.00  0.66           C  
ATOM    187  O   SER A  12      14.027  -6.681  -1.587  1.00  0.66           O  
ATOM    188  CB  SER A  12      16.935  -6.463  -2.061  1.00  0.66           C  
ATOM    189  OG  SER A  12      17.057  -5.088  -1.806  1.00  0.66           O  
ATOM    190  H   SER A  12      16.902  -5.306  -4.321  1.00  0.66           H  
ATOM    191  HA  SER A  12      15.845  -7.821  -3.274  1.00  0.66           H  
ATOM    192 1HB  SER A  12      16.663  -6.982  -1.144  1.00  0.66           H  
ATOM    193 2HB  SER A  12      17.896  -6.857  -2.389  1.00  0.66           H  
ATOM    194  HG  SER A  12      17.327  -4.677  -2.647  1.00  0.66           H  
ATOM    195  N   THR A  13      13.825  -5.415  -3.448  1.00  0.67           N  
ATOM    196  CA  THR A  13      12.498  -4.870  -3.143  1.00  0.67           C  
ATOM    197  C   THR A  13      11.584  -5.272  -4.291  1.00  0.67           C  
ATOM    198  O   THR A  13      11.241  -4.430  -5.111  1.00  0.67           O  
ATOM    199  CB  THR A  13      12.479  -3.319  -3.107  1.00  0.67           C  
ATOM    200  OG1 THR A  13      12.905  -2.795  -4.381  1.00  0.67           O  
ATOM    201  CG2 THR A  13      13.426  -2.826  -2.050  1.00  0.67           C  
ATOM    202  H   THR A  13      14.262  -5.105  -4.312  1.00  0.67           H  
ATOM    203  HA  THR A  13      12.146  -5.260  -2.195  1.00  0.67           H  
ATOM    204  HB  THR A  13      11.472  -2.964  -2.890  1.00  0.67           H  
ATOM    205  HG1 THR A  13      13.488  -3.446  -4.812  1.00  0.67           H  
ATOM    206 1HG2 THR A  13      13.420  -1.733  -2.031  1.00  0.67           H  
ATOM    207 2HG2 THR A  13      13.118  -3.209  -1.080  1.00  0.67           H  
ATOM    208 3HG2 THR A  13      14.423  -3.179  -2.273  1.00  0.67           H  
ATOM    209  N   PRO A  14      11.117  -6.529  -4.368  1.00  0.67           N  
ATOM    210  CA  PRO A  14      10.508  -7.086  -5.557  1.00  0.67           C  
ATOM    211  C   PRO A  14       9.283  -6.336  -6.033  1.00  0.67           C  
ATOM    212  O   PRO A  14       8.989  -6.391  -7.219  1.00  0.67           O  
ATOM    213  CB  PRO A  14      10.138  -8.505  -5.113  1.00  0.67           C  
ATOM    214  CG  PRO A  14      10.056  -8.435  -3.597  1.00  0.67           C  
ATOM    215  CD  PRO A  14      11.096  -7.409  -3.195  1.00  0.67           C  
ATOM    216  HA  PRO A  14      11.266  -7.119  -6.357  1.00  0.67           H  
ATOM    217 1HB  PRO A  14       9.194  -8.805  -5.581  1.00  0.67           H  
ATOM    218 2HB  PRO A  14      10.906  -9.212  -5.463  1.00  0.67           H  
ATOM    219 1HG  PRO A  14       9.041  -8.150  -3.288  1.00  0.67           H  
ATOM    220 2HG  PRO A  14      10.252  -9.427  -3.163  1.00  0.67           H  
ATOM    221 1HD  PRO A  14      10.736  -6.888  -2.302  1.00  0.67           H  
ATOM    222 2HD  PRO A  14      12.078  -7.881  -3.040  1.00  0.67           H  
ATOM    223  N   TYR A  15       8.583  -5.622  -5.146  1.00  0.67           N  
ATOM    224  CA  TYR A  15       7.436  -4.844  -5.596  1.00  0.67           C  
ATOM    225  C   TYR A  15       7.478  -3.453  -4.994  1.00  0.67           C  
ATOM    226  O   TYR A  15       7.605  -3.300  -3.774  1.00  0.67           O  
ATOM    227  CB  TYR A  15       6.100  -5.511  -5.268  1.00  0.67           C  
ATOM    228  CG  TYR A  15       5.933  -6.867  -5.896  1.00  0.67           C  
ATOM    229  CD1 TYR A  15       6.349  -7.988  -5.204  1.00  0.67           C  
ATOM    230  CD2 TYR A  15       5.389  -6.992  -7.173  1.00  0.67           C  
ATOM    231  CE1 TYR A  15       6.210  -9.234  -5.759  1.00  0.67           C  
ATOM    232  CE2 TYR A  15       5.251  -8.252  -7.736  1.00  0.67           C  
ATOM    233  CZ  TYR A  15       5.658  -9.372  -7.023  1.00  0.67           C  
ATOM    234  OH  TYR A  15       5.517 -10.640  -7.549  1.00  0.67           O  
ATOM    235  H   TYR A  15       8.851  -5.596  -4.176  1.00  0.67           H  
ATOM    236  HA  TYR A  15       7.504  -4.742  -6.665  1.00  0.67           H  
ATOM    237 1HB  TYR A  15       6.000  -5.617  -4.189  1.00  0.67           H  
ATOM    238 2HB  TYR A  15       5.285  -4.873  -5.618  1.00  0.67           H  
ATOM    239  HD1 TYR A  15       6.780  -7.881  -4.210  1.00  0.67           H  
ATOM    240  HD2 TYR A  15       5.069  -6.102  -7.725  1.00  0.67           H  
ATOM    241  HE1 TYR A  15       6.532 -10.114  -5.202  1.00  0.67           H  
ATOM    242  HE2 TYR A  15       4.821  -8.359  -8.732  1.00  0.67           H  
ATOM    243  HH  TYR A  15       5.770 -11.289  -6.881  1.00  0.67           H  
ATOM    244  N   VAL A  16       7.373  -2.448  -5.858  1.00  0.67           N  
ATOM    245  CA  VAL A  16       7.436  -1.058  -5.423  1.00  0.67           C  
ATOM    246  C   VAL A  16       6.365  -0.163  -6.021  1.00  0.67           C  
ATOM    247  O   VAL A  16       5.775  -0.461  -7.066  1.00  0.67           O  
ATOM    248  CB  VAL A  16       8.801  -0.431  -5.772  1.00  0.67           C  
ATOM    249  CG1 VAL A  16       9.943  -1.178  -5.072  1.00  0.67           C  
ATOM    250  CG2 VAL A  16       8.996  -0.422  -7.249  1.00  0.67           C  
ATOM    251  H   VAL A  16       7.254  -2.678  -6.844  1.00  0.67           H  
ATOM    252  HA  VAL A  16       7.321  -1.040  -4.339  1.00  0.67           H  
ATOM    253  HB  VAL A  16       8.806   0.581  -5.421  1.00  0.67           H  
ATOM    254 1HG1 VAL A  16      10.884  -0.709  -5.296  1.00  0.67           H  
ATOM    255 2HG1 VAL A  16       9.784  -1.156  -3.996  1.00  0.67           H  
ATOM    256 3HG1 VAL A  16       9.977  -2.211  -5.408  1.00  0.67           H  
ATOM    257 1HG2 VAL A  16       9.951   0.042  -7.494  1.00  0.67           H  
ATOM    258 2HG2 VAL A  16       8.985  -1.453  -7.600  1.00  0.67           H  
ATOM    259 3HG2 VAL A  16       8.186   0.138  -7.720  1.00  0.67           H  
ATOM    260  N   SER A  17       6.167   0.977  -5.379  1.00  0.67           N  
ATOM    261  CA  SER A  17       5.314   2.008  -5.935  1.00  0.67           C  
ATOM    262  C   SER A  17       6.097   3.317  -5.997  1.00  0.67           C  
ATOM    263  O   SER A  17       6.677   3.734  -4.994  1.00  0.67           O  
ATOM    264  CB  SER A  17       4.056   2.200  -5.121  1.00  0.67           C  
ATOM    265  OG  SER A  17       3.205   1.062  -5.119  1.00  0.67           O  
ATOM    266  H   SER A  17       6.644   1.144  -4.505  1.00  0.67           H  
ATOM    267  HA  SER A  17       5.048   1.711  -6.936  1.00  0.67           H  
ATOM    268 1HB  SER A  17       4.304   2.471  -4.102  1.00  0.67           H  
ATOM    269 2HB  SER A  17       3.510   3.039  -5.552  1.00  0.67           H  
ATOM    270  HG  SER A  17       2.298   1.474  -5.184  1.00  0.67           H  
ATOM    271  N   VAL A  18       6.132   3.941  -7.175  1.00  0.67           N  
ATOM    272  CA  VAL A  18       6.924   5.163  -7.354  1.00  0.67           C  
ATOM    273  C   VAL A  18       6.144   6.283  -8.055  1.00  0.67           C  
ATOM    274  O   VAL A  18       5.179   6.026  -8.774  1.00  0.67           O  
ATOM    275  CB  VAL A  18       8.192   4.860  -8.210  1.00  0.67           C  
ATOM    276  CG1 VAL A  18       9.098   3.803  -7.540  1.00  0.67           C  
ATOM    277  CG2 VAL A  18       7.762   4.398  -9.581  1.00  0.67           C  
ATOM    278  H   VAL A  18       5.578   3.549  -7.938  1.00  0.67           H  
ATOM    279  HA  VAL A  18       7.240   5.521  -6.373  1.00  0.67           H  
ATOM    280  HB  VAL A  18       8.780   5.780  -8.302  1.00  0.67           H  
ATOM    281 1HG1 VAL A  18       9.979   3.638  -8.160  1.00  0.67           H  
ATOM    282 2HG1 VAL A  18       9.404   4.168  -6.564  1.00  0.67           H  
ATOM    283 3HG1 VAL A  18       8.559   2.863  -7.426  1.00  0.67           H  
ATOM    284 1HG2 VAL A  18       8.640   4.212 -10.202  1.00  0.67           H  
ATOM    285 2HG2 VAL A  18       7.178   3.482  -9.486  1.00  0.67           H  
ATOM    286 3HG2 VAL A  18       7.153   5.177 -10.036  1.00  0.67           H  
ATOM    287  N   ILE A  19       6.598   7.526  -7.879  1.00  0.67           N  
ATOM    288  CA  ILE A  19       6.056   8.668  -8.627  1.00  0.67           C  
ATOM    289  C   ILE A  19       7.158   9.398  -9.351  1.00  0.67           C  
ATOM    290  O   ILE A  19       8.207   9.680  -8.775  1.00  0.67           O  
ATOM    291  CB  ILE A  19       5.258   9.701  -7.780  1.00  0.67           C  
ATOM    292  CG1 ILE A  19       4.048   9.068  -7.189  1.00  0.67           C  
ATOM    293  CG2 ILE A  19       4.829  10.916  -8.640  1.00  0.67           C  
ATOM    294  CD1 ILE A  19       3.284   9.964  -6.272  1.00  0.67           C  
ATOM    295  H   ILE A  19       7.371   7.683  -7.245  1.00  0.67           H  
ATOM    296  HA  ILE A  19       5.377   8.286  -9.380  1.00  0.67           H  
ATOM    297  HB  ILE A  19       5.879  10.050  -6.958  1.00  0.67           H  
ATOM    298 1HG1 ILE A  19       3.408   8.779  -7.988  1.00  0.67           H  
ATOM    299 2HG1 ILE A  19       4.342   8.185  -6.639  1.00  0.67           H  
ATOM    300 1HG2 ILE A  19       4.281  11.612  -8.023  1.00  0.67           H  
ATOM    301 2HG2 ILE A  19       5.699  11.420  -9.045  1.00  0.67           H  
ATOM    302 3HG2 ILE A  19       4.194  10.574  -9.457  1.00  0.67           H  
ATOM    303 1HD1 ILE A  19       2.412   9.436  -5.892  1.00  0.67           H  
ATOM    304 2HD1 ILE A  19       3.918  10.271  -5.443  1.00  0.67           H  
ATOM    305 3HD1 ILE A  19       2.961  10.839  -6.821  1.00  0.67           H  
ATOM    306  N   GLY A  20       6.915   9.709 -10.612  1.00  0.67           N  
ATOM    307  CA  GLY A  20       7.906  10.452 -11.357  1.00  0.67           C  
ATOM    308  C   GLY A  20       7.456  10.834 -12.750  1.00  0.67           C  
ATOM    309  O   GLY A  20       6.325  10.573 -13.170  1.00  0.67           O  
ATOM    310  H   GLY A  20       6.025   9.434 -11.031  1.00  0.67           H  
ATOM    311 1HA  GLY A  20       8.158  11.358 -10.805  1.00  0.67           H  
ATOM    312 2HA  GLY A  20       8.823   9.875 -11.412  1.00  0.67           H  
ATOM    313  N   LYS A  21       8.355  11.511 -13.433  1.00  0.67           N  
ATOM    314  CA  LYS A  21       8.122  12.047 -14.757  1.00  0.67           C  
ATOM    315  C   LYS A  21       8.694  11.167 -15.830  1.00  0.67           C  
ATOM    316  O   LYS A  21       9.814  10.674 -15.708  1.00  0.67           O  
ATOM    317  CB  LYS A  21       8.725  13.442 -14.855  1.00  0.67           C  
ATOM    318  CG  LYS A  21       8.499  14.168 -16.175  1.00  0.67           C  
ATOM    319  CD  LYS A  21       9.110  15.565 -16.113  1.00  0.67           C  
ATOM    320  CE  LYS A  21       8.950  16.319 -17.415  1.00  0.67           C  
ATOM    321  NZ  LYS A  21       9.571  17.681 -17.341  1.00  0.67           N  
ATOM    322  H   LYS A  21       9.264  11.651 -12.997  1.00  0.67           H  
ATOM    323  HA  LYS A  21       7.051  12.117 -14.925  1.00  0.67           H  
ATOM    324 1HB  LYS A  21       8.316  14.066 -14.062  1.00  0.67           H  
ATOM    325 2HB  LYS A  21       9.804  13.375 -14.696  1.00  0.67           H  
ATOM    326 1HG  LYS A  21       8.968  13.613 -16.989  1.00  0.67           H  
ATOM    327 2HG  LYS A  21       7.425  14.240 -16.378  1.00  0.67           H  
ATOM    328 1HD  LYS A  21       8.628  16.133 -15.316  1.00  0.67           H  
ATOM    329 2HD  LYS A  21      10.172  15.480 -15.885  1.00  0.67           H  
ATOM    330 1HE  LYS A  21       9.425  15.754 -18.217  1.00  0.67           H  
ATOM    331 2HE  LYS A  21       7.886  16.425 -17.637  1.00  0.67           H  
ATOM    332 1HZ  LYS A  21       9.448  18.161 -18.221  1.00  0.67           H  
ATOM    333 2HZ  LYS A  21       9.128  18.213 -16.604  1.00  0.67           H  
ATOM    334 3HZ  LYS A  21      10.558  17.591 -17.143  1.00  0.67           H  
ATOM    335  N   ILE A  22       7.924  10.953 -16.876  1.00  0.67           N  
ATOM    336  CA  ILE A  22       8.427  10.186 -17.988  1.00  0.67           C  
ATOM    337  C   ILE A  22       9.336  11.034 -18.866  1.00  0.67           C  
ATOM    338  O   ILE A  22       8.957  12.111 -19.337  1.00  0.67           O  
ATOM    339  CB  ILE A  22       7.279   9.588 -18.773  1.00  0.67           C  
ATOM    340  CG1 ILE A  22       6.563   8.620 -17.903  1.00  0.67           C  
ATOM    341  CG2 ILE A  22       7.770   8.950 -19.987  1.00  0.67           C  
ATOM    342  CD1 ILE A  22       5.341   8.139 -18.442  1.00  0.67           C  
ATOM    343  H   ILE A  22       6.980  11.342 -16.905  1.00  0.67           H  
ATOM    344  HA  ILE A  22       9.010   9.362 -17.593  1.00  0.67           H  
ATOM    345  HB  ILE A  22       6.570  10.379 -19.041  1.00  0.67           H  
ATOM    346 1HG1 ILE A  22       7.189   7.780 -17.788  1.00  0.67           H  
ATOM    347 2HG1 ILE A  22       6.369   9.078 -16.930  1.00  0.67           H  
ATOM    348 1HG2 ILE A  22       6.909   8.557 -20.502  1.00  0.67           H  
ATOM    349 2HG2 ILE A  22       8.268   9.672 -20.608  1.00  0.67           H  
ATOM    350 3HG2 ILE A  22       8.466   8.148 -19.729  1.00  0.67           H  
ATOM    351 1HD1 ILE A  22       4.898   7.415 -17.765  1.00  0.67           H  
ATOM    352 2HD1 ILE A  22       4.669   8.938 -18.590  1.00  0.67           H  
ATOM    353 3HD1 ILE A  22       5.584   7.683 -19.382  1.00  0.67           H  
ATOM    354  N   THR A  23      10.542  10.536 -19.104  1.00  0.68           N  
ATOM    355  CA  THR A  23      11.528  11.308 -19.849  1.00  0.68           C  
ATOM    356  C   THR A  23      11.937  10.676 -21.176  1.00  0.68           C  
ATOM    357  O   THR A  23      13.050  10.879 -21.660  1.00  0.68           O  
ATOM    358  CB  THR A  23      12.752  11.618 -18.980  1.00  0.68           C  
ATOM    359  OG1 THR A  23      13.354  10.409 -18.494  1.00  0.68           O  
ATOM    360  CG2 THR A  23      12.285  12.488 -17.791  1.00  0.68           C  
ATOM    361  H   THR A  23      10.782   9.623 -18.707  1.00  0.68           H  
ATOM    362  HA  THR A  23      11.082  12.271 -20.091  1.00  0.68           H  
ATOM    363  HB  THR A  23      13.486  12.170 -19.564  1.00  0.68           H  
ATOM    364  HG1 THR A  23      14.133  10.633 -17.923  1.00  0.68           H  
ATOM    365 1HG2 THR A  23      13.124  12.746 -17.171  1.00  0.68           H  
ATOM    366 2HG2 THR A  23      11.829  13.402 -18.168  1.00  0.68           H  
ATOM    367 3HG2 THR A  23      11.559  11.942 -17.196  1.00  0.68           H  
ATOM    368  N   GLY A  24      11.022   9.917 -21.756  1.00  0.69           N  
ATOM    369  CA  GLY A  24      11.222   9.297 -23.056  1.00  0.69           C  
ATOM    370  C   GLY A  24      10.675   7.884 -23.141  1.00  0.69           C  
ATOM    371  O   GLY A  24      11.167   6.981 -22.459  1.00  0.69           O  
ATOM    372  H   GLY A  24      10.138   9.790 -21.289  1.00  0.69           H  
ATOM    373 1HA  GLY A  24      10.768   9.911 -23.827  1.00  0.69           H  
ATOM    374 2HA  GLY A  24      12.287   9.278 -23.279  1.00  0.69           H  
ATOM    375  N   ILE A  25       9.680   7.720 -24.023  1.00  0.71           N  
ATOM    376  CA  ILE A  25       8.998   6.458 -24.344  1.00  0.71           C  
ATOM    377  C   ILE A  25       9.266   5.927 -25.756  1.00  0.71           C  
ATOM    378  O   ILE A  25       9.147   6.643 -26.753  1.00  0.71           O  
ATOM    379  CB  ILE A  25       7.468   6.593 -24.175  1.00  0.71           C  
ATOM    380  CG1 ILE A  25       7.115   6.971 -22.776  1.00  0.71           C  
ATOM    381  CG2 ILE A  25       6.772   5.269 -24.523  1.00  0.71           C  
ATOM    382  CD1 ILE A  25       7.497   5.907 -21.740  1.00  0.71           C  
ATOM    383  H   ILE A  25       9.330   8.576 -24.465  1.00  0.71           H  
ATOM    384  HA  ILE A  25       9.345   5.707 -23.640  1.00  0.71           H  
ATOM    385  HB  ILE A  25       7.100   7.387 -24.827  1.00  0.71           H  
ATOM    386 1HG1 ILE A  25       7.617   7.902 -22.556  1.00  0.71           H  
ATOM    387 2HG1 ILE A  25       6.047   7.144 -22.720  1.00  0.71           H  
ATOM    388 1HG2 ILE A  25       5.695   5.391 -24.395  1.00  0.71           H  
ATOM    389 2HG2 ILE A  25       6.977   4.995 -25.552  1.00  0.71           H  
ATOM    390 3HG2 ILE A  25       7.136   4.484 -23.859  1.00  0.71           H  
ATOM    391 1HD1 ILE A  25       7.217   6.227 -20.743  1.00  0.71           H  
ATOM    392 2HD1 ILE A  25       6.981   4.973 -21.971  1.00  0.71           H  
ATOM    393 3HD1 ILE A  25       8.555   5.751 -21.779  1.00  0.71           H  
ATOM    394  N   HIS A  26       9.575   4.642 -25.827  1.00  0.76           N  
ATOM    395  CA  HIS A  26       9.812   3.928 -27.066  1.00  0.76           C  
ATOM    396  C   HIS A  26       8.761   2.829 -27.207  1.00  0.76           C  
ATOM    397  O   HIS A  26       8.333   2.241 -26.213  1.00  0.76           O  
ATOM    398  CB  HIS A  26      11.209   3.307 -27.042  1.00  0.76           C  
ATOM    399  CG  HIS A  26      12.313   4.317 -26.942  1.00  0.76           C  
ATOM    400  ND1 HIS A  26      12.973   4.813 -28.048  1.00  0.76           N  
ATOM    401  CD2 HIS A  26      12.864   4.930 -25.866  1.00  0.76           C  
ATOM    402  CE1 HIS A  26      13.889   5.685 -27.656  1.00  0.76           C  
ATOM    403  NE2 HIS A  26      13.844   5.773 -26.338  1.00  0.76           N  
ATOM    404  H   HIS A  26       9.673   4.134 -24.959  1.00  0.76           H  
ATOM    405  HA  HIS A  26       9.731   4.602 -27.918  1.00  0.76           H  
ATOM    406 1HB  HIS A  26      11.287   2.633 -26.182  1.00  0.76           H  
ATOM    407 2HB  HIS A  26      11.361   2.712 -27.941  1.00  0.76           H  
ATOM    408  HD2 HIS A  26      12.580   4.779 -24.821  1.00  0.76           H  
ATOM    409  HE1 HIS A  26      14.565   6.236 -28.309  1.00  0.76           H  
ATOM    410  HE2 HIS A  26      14.429   6.363 -25.765  1.00  0.76           H  
ATOM    411  N   LYS A  27       8.327   2.555 -28.433  1.00  0.83           N  
ATOM    412  CA  LYS A  27       7.331   1.503 -28.652  1.00  0.83           C  
ATOM    413  C   LYS A  27       7.887   0.301 -29.399  1.00  0.83           C  
ATOM    414  O   LYS A  27       8.538   0.450 -30.436  1.00  0.83           O  
ATOM    415  CB  LYS A  27       6.138   2.031 -29.444  1.00  0.83           C  
ATOM    416  CG  LYS A  27       5.057   0.976 -29.690  1.00  0.83           C  
ATOM    417  CD  LYS A  27       3.914   1.503 -30.540  1.00  0.83           C  
ATOM    418  CE  LYS A  27       2.902   0.402 -30.786  1.00  0.83           C  
ATOM    419  NZ  LYS A  27       1.845   0.805 -31.749  1.00  0.83           N  
ATOM    420  H   LYS A  27       8.696   3.070 -29.222  1.00  0.83           H  
ATOM    421  HA  LYS A  27       6.974   1.148 -27.684  1.00  0.83           H  
ATOM    422 1HB  LYS A  27       5.689   2.864 -28.911  1.00  0.83           H  
ATOM    423 2HB  LYS A  27       6.475   2.399 -30.412  1.00  0.83           H  
ATOM    424 1HG  LYS A  27       5.486   0.125 -30.217  1.00  0.83           H  
ATOM    425 2HG  LYS A  27       4.668   0.619 -28.733  1.00  0.83           H  
ATOM    426 1HD  LYS A  27       3.424   2.337 -30.045  1.00  0.83           H  
ATOM    427 2HD  LYS A  27       4.300   1.843 -31.498  1.00  0.83           H  
ATOM    428 1HE  LYS A  27       3.419  -0.461 -31.170  1.00  0.83           H  
ATOM    429 2HE  LYS A  27       2.433   0.136 -29.839  1.00  0.83           H  
ATOM    430 1HZ  LYS A  27       1.208   0.028 -31.880  1.00  0.83           H  
ATOM    431 2HZ  LYS A  27       1.343   1.605 -31.398  1.00  0.83           H  
ATOM    432 3HZ  LYS A  27       2.276   1.031 -32.638  1.00  0.83           H  
ATOM    433  N   LYS A  28       7.603  -0.888 -28.879  1.00  0.95           N  
ATOM    434  CA  LYS A  28       7.989  -2.131 -29.526  1.00  0.95           C  
ATOM    435  C   LYS A  28       6.763  -2.982 -29.823  1.00  0.95           C  
ATOM    436  O   LYS A  28       5.766  -2.942 -29.092  1.00  0.95           O  
ATOM    437  CB  LYS A  28       8.970  -2.907 -28.658  1.00  0.95           C  
ATOM    438  CG  LYS A  28      10.314  -2.238 -28.483  1.00  0.95           C  
ATOM    439  CD  LYS A  28      11.195  -3.030 -27.551  1.00  0.95           C  
ATOM    440  CE  LYS A  28      12.564  -2.381 -27.395  1.00  0.95           C  
ATOM    441  NZ  LYS A  28      13.347  -3.027 -26.322  1.00  0.95           N  
ATOM    442  H   LYS A  28       7.092  -0.934 -27.996  1.00  0.95           H  
ATOM    443  HA  LYS A  28       8.469  -1.899 -30.476  1.00  0.95           H  
ATOM    444 1HB  LYS A  28       8.550  -3.034 -27.678  1.00  0.95           H  
ATOM    445 2HB  LYS A  28       9.128  -3.899 -29.080  1.00  0.95           H  
ATOM    446 1HG  LYS A  28      10.804  -2.139 -29.452  1.00  0.95           H  
ATOM    447 2HG  LYS A  28      10.172  -1.242 -28.065  1.00  0.95           H  
ATOM    448 1HD  LYS A  28      10.716  -3.093 -26.571  1.00  0.95           H  
ATOM    449 2HD  LYS A  28      11.323  -4.040 -27.937  1.00  0.95           H  
ATOM    450 1HE  LYS A  28      13.108  -2.474 -28.333  1.00  0.95           H  
ATOM    451 2HE  LYS A  28      12.443  -1.324 -27.156  1.00  0.95           H  
ATOM    452 1HZ  LYS A  28      14.245  -2.582 -26.232  1.00  0.95           H  
ATOM    453 2HZ  LYS A  28      12.805  -2.896 -25.454  1.00  0.95           H  
ATOM    454 3HZ  LYS A  28      13.471  -4.006 -26.514  1.00  0.95           H  
ATOM    455  N   GLU A  29       6.847  -3.765 -30.895  1.00  1.13           N  
ATOM    456  CA  GLU A  29       5.766  -4.669 -31.270  1.00  1.13           C  
ATOM    457  C   GLU A  29       6.270  -6.087 -31.440  1.00  1.13           C  
ATOM    458  O   GLU A  29       7.435  -6.315 -31.773  1.00  1.13           O  
ATOM    459  CB  GLU A  29       5.056  -4.201 -32.549  1.00  1.13           C  
ATOM    460  CG  GLU A  29       4.316  -2.871 -32.400  1.00  1.13           C  
ATOM    461  CD  GLU A  29       3.539  -2.437 -33.631  1.00  1.13           C  
ATOM    462  OE1 GLU A  29       3.678  -3.053 -34.659  1.00  1.13           O  
ATOM    463  OE2 GLU A  29       2.789  -1.480 -33.524  1.00  1.13           O  
ATOM    464  H   GLU A  29       7.684  -3.739 -31.462  1.00  1.13           H  
ATOM    465  HA  GLU A  29       5.030  -4.680 -30.472  1.00  1.13           H  
ATOM    466 1HB  GLU A  29       5.781  -4.100 -33.356  1.00  1.13           H  
ATOM    467 2HB  GLU A  29       4.329  -4.954 -32.852  1.00  1.13           H  
ATOM    468 1HG  GLU A  29       3.625  -2.966 -31.564  1.00  1.13           H  
ATOM    469 2HG  GLU A  29       5.040  -2.098 -32.147  1.00  1.13           H  
ATOM    470  N   TYR A  30       5.378  -7.033 -31.201  1.00  1.43           N  
ATOM    471  CA  TYR A  30       5.684  -8.450 -31.340  1.00  1.43           C  
ATOM    472  C   TYR A  30       4.444  -9.262 -31.691  1.00  1.43           C  
ATOM    473  O   TYR A  30       3.323  -8.781 -31.561  1.00  1.43           O  
ATOM    474  CB  TYR A  30       6.383  -8.928 -30.063  1.00  1.43           C  
ATOM    475  CG  TYR A  30       5.585  -8.781 -28.768  1.00  1.43           C  
ATOM    476  CD1 TYR A  30       4.870  -9.851 -28.253  1.00  1.43           C  
ATOM    477  CD2 TYR A  30       5.586  -7.546 -28.090  1.00  1.43           C  
ATOM    478  CE1 TYR A  30       4.171  -9.703 -27.062  1.00  1.43           C  
ATOM    479  CE2 TYR A  30       4.883  -7.399 -26.909  1.00  1.43           C  
ATOM    480  CZ  TYR A  30       4.181  -8.470 -26.392  1.00  1.43           C  
ATOM    481  OH  TYR A  30       3.484  -8.334 -25.215  1.00  1.43           O  
ATOM    482  H   TYR A  30       4.445  -6.737 -30.911  1.00  1.43           H  
ATOM    483  HA  TYR A  30       6.386  -8.566 -32.165  1.00  1.43           H  
ATOM    484 1HB  TYR A  30       6.642  -9.981 -30.175  1.00  1.43           H  
ATOM    485 2HB  TYR A  30       7.319  -8.381 -29.943  1.00  1.43           H  
ATOM    486  HD1 TYR A  30       4.864 -10.810 -28.779  1.00  1.43           H  
ATOM    487  HD2 TYR A  30       6.145  -6.700 -28.492  1.00  1.43           H  
ATOM    488  HE1 TYR A  30       3.613 -10.545 -26.653  1.00  1.43           H  
ATOM    489  HE2 TYR A  30       4.886  -6.443 -26.384  1.00  1.43           H  
ATOM    490  HH  TYR A  30       3.088  -9.175 -24.980  1.00  1.43           H  
ATOM    491  N   GLU A  31       4.637 -10.494 -32.148  1.00  1.81           N  
ATOM    492  CA  GLU A  31       3.496 -11.330 -32.521  1.00  1.81           C  
ATOM    493  C   GLU A  31       3.267 -12.500 -31.575  1.00  1.81           C  
ATOM    494  O   GLU A  31       4.212 -13.188 -31.179  1.00  1.81           O  
ATOM    495  CB  GLU A  31       3.671 -11.845 -33.954  1.00  1.81           C  
ATOM    496  CG  GLU A  31       2.506 -12.689 -34.478  1.00  1.81           C  
ATOM    497  CD  GLU A  31       2.681 -13.124 -35.910  1.00  1.81           C  
ATOM    498  OE1 GLU A  31       2.778 -12.277 -36.766  1.00  1.81           O  
ATOM    499  OE2 GLU A  31       2.721 -14.313 -36.146  1.00  1.81           O  
ATOM    500  H   GLU A  31       5.575 -10.856 -32.243  1.00  1.81           H  
ATOM    501  HA  GLU A  31       2.599 -10.713 -32.496  1.00  1.81           H  
ATOM    502 1HB  GLU A  31       3.796 -10.998 -34.629  1.00  1.81           H  
ATOM    503 2HB  GLU A  31       4.576 -12.449 -34.014  1.00  1.81           H  
ATOM    504 1HG  GLU A  31       2.406 -13.579 -33.861  1.00  1.81           H  
ATOM    505 2HG  GLU A  31       1.584 -12.111 -34.383  1.00  1.81           H  
ATOM    506  N   SER A  32       2.000 -12.735 -31.244  1.00  2.18           N  
ATOM    507  CA  SER A  32       1.605 -13.853 -30.401  1.00  2.18           C  
ATOM    508  C   SER A  32       0.376 -14.519 -31.009  1.00  2.18           C  
ATOM    509  O   SER A  32      -0.684 -13.904 -31.113  1.00  2.18           O  
ATOM    510  CB  SER A  32       1.294 -13.351 -29.003  1.00  2.18           C  
ATOM    511  OG  SER A  32       0.891 -14.392 -28.154  1.00  2.18           O  
ATOM    512  H   SER A  32       1.285 -12.095 -31.593  1.00  2.18           H  
ATOM    513  HA  SER A  32       2.417 -14.580 -30.361  1.00  2.18           H  
ATOM    514 1HB  SER A  32       2.171 -12.851 -28.588  1.00  2.18           H  
ATOM    515 2HB  SER A  32       0.499 -12.610 -29.068  1.00  2.18           H  
ATOM    516  HG  SER A  32       0.261 -14.928 -28.655  1.00  2.18           H  
ATOM    517  N   ASP A  33       0.538 -15.759 -31.464  1.00  2.39           N  
ATOM    518  CA  ASP A  33      -0.526 -16.522 -32.126  1.00  2.39           C  
ATOM    519  C   ASP A  33      -1.192 -15.761 -33.281  1.00  2.39           C  
ATOM    520  O   ASP A  33      -2.410 -15.809 -33.448  1.00  2.39           O  
ATOM    521  CB  ASP A  33      -1.593 -16.944 -31.111  1.00  2.39           C  
ATOM    522  CG  ASP A  33      -1.048 -17.901 -30.051  1.00  2.39           C  
ATOM    523  OD1 ASP A  33      -0.175 -18.676 -30.367  1.00  2.39           O  
ATOM    524  OD2 ASP A  33      -1.498 -17.834 -28.933  1.00  2.39           O  
ATOM    525  H   ASP A  33       1.443 -16.194 -31.347  1.00  2.39           H  
ATOM    526  HA  ASP A  33      -0.082 -17.428 -32.540  1.00  2.39           H  
ATOM    527 1HB  ASP A  33      -2.012 -16.065 -30.620  1.00  2.39           H  
ATOM    528 2HB  ASP A  33      -2.409 -17.441 -31.637  1.00  2.39           H  
ATOM    529  N   GLY A  34      -0.392 -15.055 -34.076  1.00  2.34           N  
ATOM    530  CA  GLY A  34      -0.892 -14.305 -35.226  1.00  2.34           C  
ATOM    531  C   GLY A  34      -1.451 -12.915 -34.888  1.00  2.34           C  
ATOM    532  O   GLY A  34      -1.879 -12.189 -35.790  1.00  2.34           O  
ATOM    533  H   GLY A  34       0.604 -15.046 -33.893  1.00  2.34           H  
ATOM    534 1HA  GLY A  34      -0.082 -14.197 -35.949  1.00  2.34           H  
ATOM    535 2HA  GLY A  34      -1.666 -14.891 -35.717  1.00  2.34           H  
ATOM    536  N   THR A  35      -1.442 -12.532 -33.611  1.00  2.05           N  
ATOM    537  CA  THR A  35      -1.964 -11.241 -33.185  1.00  2.05           C  
ATOM    538  C   THR A  35      -0.835 -10.288 -32.818  1.00  2.05           C  
ATOM    539  O   THR A  35       0.106 -10.666 -32.114  1.00  2.05           O  
ATOM    540  CB  THR A  35      -2.911 -11.404 -31.979  1.00  2.05           C  
ATOM    541  OG1 THR A  35      -4.024 -12.232 -32.345  1.00  2.05           O  
ATOM    542  CG2 THR A  35      -3.425 -10.048 -31.509  1.00  2.05           C  
ATOM    543  H   THR A  35      -1.105 -13.167 -32.891  1.00  2.05           H  
ATOM    544  HA  THR A  35      -2.526 -10.800 -34.009  1.00  2.05           H  
ATOM    545  HB  THR A  35      -2.370 -11.886 -31.165  1.00  2.05           H  
ATOM    546  HG1 THR A  35      -3.717 -13.138 -32.491  1.00  2.05           H  
ATOM    547 1HG2 THR A  35      -4.089 -10.190 -30.661  1.00  2.05           H  
ATOM    548 2HG2 THR A  35      -2.590  -9.418 -31.208  1.00  2.05           H  
ATOM    549 3HG2 THR A  35      -3.970  -9.565 -32.319  1.00  2.05           H  
ATOM    550  N   THR A  36      -0.897  -9.050 -33.305  1.00  1.64           N  
ATOM    551  CA  THR A  36       0.155  -8.107 -32.950  1.00  1.64           C  
ATOM    552  C   THR A  36      -0.105  -7.509 -31.571  1.00  1.64           C  
ATOM    553  O   THR A  36      -1.202  -7.026 -31.275  1.00  1.64           O  
ATOM    554  CB  THR A  36       0.309  -6.984 -33.989  1.00  1.64           C  
ATOM    555  OG1 THR A  36       0.623  -7.558 -35.268  1.00  1.64           O  
ATOM    556  CG2 THR A  36       1.455  -6.038 -33.570  1.00  1.64           C  
ATOM    557  H   THR A  36      -1.669  -8.769 -33.895  1.00  1.64           H  
ATOM    558  HA  THR A  36       1.104  -8.643 -32.904  1.00  1.64           H  
ATOM    559  HB  THR A  36      -0.620  -6.421 -34.065  1.00  1.64           H  
ATOM    560  HG1 THR A  36       1.437  -8.071 -35.198  1.00  1.64           H  
ATOM    561 1HG2 THR A  36       1.573  -5.247 -34.311  1.00  1.64           H  
ATOM    562 2HG2 THR A  36       1.234  -5.587 -32.603  1.00  1.64           H  
ATOM    563 3HG2 THR A  36       2.385  -6.604 -33.495  1.00  1.64           H  
ATOM    564  N   LYS A  37       0.916  -7.589 -30.738  1.00  1.26           N  
ATOM    565  CA  LYS A  37       0.946  -7.114 -29.369  1.00  1.26           C  
ATOM    566  C   LYS A  37       1.957  -5.990 -29.259  1.00  1.26           C  
ATOM    567  O   LYS A  37       2.773  -5.806 -30.168  1.00  1.26           O  
ATOM    568  CB  LYS A  37       1.330  -8.252 -28.446  1.00  1.26           C  
ATOM    569  CG  LYS A  37       0.410  -9.471 -28.497  1.00  1.26           C  
ATOM    570  CD  LYS A  37      -0.983  -9.151 -27.972  1.00  1.26           C  
ATOM    571  CE  LYS A  37      -1.871 -10.391 -27.944  1.00  1.26           C  
ATOM    572  NZ  LYS A  37      -3.234 -10.089 -27.397  1.00  1.26           N  
ATOM    573  H   LYS A  37       1.761  -8.026 -31.089  1.00  1.26           H  
ATOM    574  HA  LYS A  37      -0.037  -6.728 -29.099  1.00  1.26           H  
ATOM    575 1HB  LYS A  37       2.305  -8.592 -28.750  1.00  1.26           H  
ATOM    576 2HB  LYS A  37       1.398  -7.898 -27.420  1.00  1.26           H  
ATOM    577 1HG  LYS A  37       0.332  -9.828 -29.528  1.00  1.26           H  
ATOM    578 2HG  LYS A  37       0.841 -10.266 -27.893  1.00  1.26           H  
ATOM    579 1HD  LYS A  37      -0.909  -8.740 -26.965  1.00  1.26           H  
ATOM    580 2HD  LYS A  37      -1.447  -8.403 -28.620  1.00  1.26           H  
ATOM    581 1HE  LYS A  37      -1.971 -10.768 -28.958  1.00  1.26           H  
ATOM    582 2HE  LYS A  37      -1.403 -11.161 -27.331  1.00  1.26           H  
ATOM    583 1HZ  LYS A  37      -3.796 -10.929 -27.402  1.00  1.26           H  
ATOM    584 2HZ  LYS A  37      -3.144  -9.751 -26.449  1.00  1.26           H  
ATOM    585 3HZ  LYS A  37      -3.686  -9.378 -27.958  1.00  1.26           H  
ATOM    586  N   SER A  38       1.925  -5.244 -28.160  1.00  0.97           N  
ATOM    587  CA  SER A  38       2.895  -4.172 -28.001  1.00  0.97           C  
ATOM    588  C   SER A  38       3.273  -3.911 -26.557  1.00  0.97           C  
ATOM    589  O   SER A  38       2.570  -4.316 -25.630  1.00  0.97           O  
ATOM    590  CB  SER A  38       2.343  -2.891 -28.593  1.00  0.97           C  
ATOM    591  OG  SER A  38       1.225  -2.459 -27.867  1.00  0.97           O  
ATOM    592  H   SER A  38       1.237  -5.416 -27.441  1.00  0.97           H  
ATOM    593  HA  SER A  38       3.803  -4.450 -28.532  1.00  0.97           H  
ATOM    594 1HB  SER A  38       3.119  -2.122 -28.574  1.00  0.97           H  
ATOM    595 2HB  SER A  38       2.070  -3.056 -29.634  1.00  0.97           H  
ATOM    596  HG  SER A  38       1.532  -2.359 -26.957  1.00  0.97           H  
ATOM    597  N   VAL A  39       4.391  -3.214 -26.401  1.00  0.79           N  
ATOM    598  CA  VAL A  39       4.900  -2.774 -25.109  1.00  0.79           C  
ATOM    599  C   VAL A  39       5.564  -1.414 -25.242  1.00  0.79           C  
ATOM    600  O   VAL A  39       6.225  -1.117 -26.245  1.00  0.79           O  
ATOM    601  CB  VAL A  39       5.912  -3.798 -24.547  1.00  0.79           C  
ATOM    602  CG1 VAL A  39       7.080  -3.920 -25.468  1.00  0.79           C  
ATOM    603  CG2 VAL A  39       6.409  -3.361 -23.123  1.00  0.79           C  
ATOM    604  H   VAL A  39       4.910  -2.973 -27.249  1.00  0.79           H  
ATOM    605  HA  VAL A  39       4.065  -2.685 -24.411  1.00  0.79           H  
ATOM    606  HB  VAL A  39       5.431  -4.765 -24.493  1.00  0.79           H  
ATOM    607 1HG1 VAL A  39       7.781  -4.657 -25.078  1.00  0.79           H  
ATOM    608 2HG1 VAL A  39       6.733  -4.231 -26.456  1.00  0.79           H  
ATOM    609 3HG1 VAL A  39       7.573  -2.949 -25.537  1.00  0.79           H  
ATOM    610 1HG2 VAL A  39       7.108  -4.098 -22.745  1.00  0.79           H  
ATOM    611 2HG2 VAL A  39       6.910  -2.407 -23.166  1.00  0.79           H  
ATOM    612 3HG2 VAL A  39       5.562  -3.290 -22.448  1.00  0.79           H  
ATOM    613  N   TYR A  40       5.398  -0.584 -24.226  1.00  0.70           N  
ATOM    614  CA  TYR A  40       6.058   0.699 -24.217  1.00  0.70           C  
ATOM    615  C   TYR A  40       7.155   0.683 -23.173  1.00  0.70           C  
ATOM    616  O   TYR A  40       6.972   0.171 -22.064  1.00  0.70           O  
ATOM    617  CB  TYR A  40       5.038   1.781 -23.934  1.00  0.70           C  
ATOM    618  CG  TYR A  40       4.031   1.873 -25.019  1.00  0.70           C  
ATOM    619  CD1 TYR A  40       2.902   1.068 -24.962  1.00  0.70           C  
ATOM    620  CD2 TYR A  40       4.226   2.732 -26.074  1.00  0.70           C  
ATOM    621  CE1 TYR A  40       1.968   1.134 -25.963  1.00  0.70           C  
ATOM    622  CE2 TYR A  40       3.295   2.799 -27.072  1.00  0.70           C  
ATOM    623  CZ  TYR A  40       2.168   2.004 -27.021  1.00  0.70           C  
ATOM    624  OH  TYR A  40       1.232   2.087 -28.017  1.00  0.70           O  
ATOM    625  H   TYR A  40       4.818  -0.855 -23.431  1.00  0.70           H  
ATOM    626  HA  TYR A  40       6.517   0.879 -25.186  1.00  0.70           H  
ATOM    627 1HB  TYR A  40       4.516   1.562 -22.996  1.00  0.70           H  
ATOM    628 2HB  TYR A  40       5.526   2.737 -23.828  1.00  0.70           H  
ATOM    629  HD1 TYR A  40       2.756   0.385 -24.117  1.00  0.70           H  
ATOM    630  HD2 TYR A  40       5.118   3.357 -26.114  1.00  0.70           H  
ATOM    631  HE1 TYR A  40       1.076   0.507 -25.921  1.00  0.70           H  
ATOM    632  HE2 TYR A  40       3.444   3.482 -27.906  1.00  0.70           H  
ATOM    633  HH  TYR A  40       0.507   1.481 -27.818  1.00  0.70           H  
ATOM    634  N   GLN A  41       8.302   1.238 -23.515  1.00  0.66           N  
ATOM    635  CA  GLN A  41       9.398   1.248 -22.561  1.00  0.66           C  
ATOM    636  C   GLN A  41      10.043   2.603 -22.481  1.00  0.66           C  
ATOM    637  O   GLN A  41      10.094   3.352 -23.451  1.00  0.66           O  
ATOM    638  CB  GLN A  41      10.458   0.194 -22.911  1.00  0.66           C  
ATOM    639  CG  GLN A  41       9.950  -1.251 -22.887  1.00  0.66           C  
ATOM    640  CD  GLN A  41      11.027  -2.258 -23.196  1.00  0.66           C  
ATOM    641  OE1 GLN A  41      11.633  -2.188 -24.279  1.00  0.66           O  
ATOM    642  NE2 GLN A  41      11.284  -3.172 -22.267  1.00  0.66           N  
ATOM    643  H   GLN A  41       8.408   1.645 -24.442  1.00  0.66           H  
ATOM    644  HA  GLN A  41       8.998   1.018 -21.582  1.00  0.66           H  
ATOM    645 1HB  GLN A  41      10.861   0.401 -23.900  1.00  0.66           H  
ATOM    646 2HB  GLN A  41      11.279   0.267 -22.195  1.00  0.66           H  
ATOM    647 1HG  GLN A  41       9.558  -1.467 -21.900  1.00  0.66           H  
ATOM    648 2HG  GLN A  41       9.166  -1.364 -23.632  1.00  0.66           H  
ATOM    649 1HE2 GLN A  41      11.992  -3.862 -22.409  1.00  0.66           H  
ATOM    650 2HE2 GLN A  41      10.772  -3.151 -21.390  1.00  0.66           H  
ATOM    651  N   GLY A  42      10.585   2.918 -21.334  1.00  0.65           N  
ATOM    652  CA  GLY A  42      11.262   4.192 -21.219  1.00  0.65           C  
ATOM    653  C   GLY A  42      11.717   4.437 -19.823  1.00  0.65           C  
ATOM    654  O   GLY A  42      11.977   3.492 -19.087  1.00  0.65           O  
ATOM    655  H   GLY A  42      10.488   2.279 -20.543  1.00  0.65           H  
ATOM    656 1HA  GLY A  42      12.108   4.237 -21.905  1.00  0.65           H  
ATOM    657 2HA  GLY A  42      10.573   4.968 -21.502  1.00  0.65           H  
ATOM    658  N   TYR A  43      11.856   5.696 -19.456  1.00  0.66           N  
ATOM    659  CA  TYR A  43      12.345   5.960 -18.104  1.00  0.66           C  
ATOM    660  C   TYR A  43      11.465   6.893 -17.273  1.00  0.66           C  
ATOM    661  O   TYR A  43      10.858   7.834 -17.796  1.00  0.66           O  
ATOM    662  CB  TYR A  43      13.751   6.534 -18.173  1.00  0.66           C  
ATOM    663  CG  TYR A  43      14.779   5.638 -18.842  1.00  0.66           C  
ATOM    664  CD1 TYR A  43      14.929   5.686 -20.217  1.00  0.66           C  
ATOM    665  CD2 TYR A  43      15.577   4.793 -18.093  1.00  0.66           C  
ATOM    666  CE1 TYR A  43      15.867   4.894 -20.838  1.00  0.66           C  
ATOM    667  CE2 TYR A  43      16.519   4.003 -18.713  1.00  0.66           C  
ATOM    668  CZ  TYR A  43      16.666   4.052 -20.082  1.00  0.66           C  
ATOM    669  OH  TYR A  43      17.609   3.266 -20.709  1.00  0.66           O  
ATOM    670  H   TYR A  43      11.647   6.428 -20.142  1.00  0.66           H  
ATOM    671  HA  TYR A  43      12.386   5.020 -17.562  1.00  0.66           H  
ATOM    672 1HB  TYR A  43      13.733   7.494 -18.695  1.00  0.66           H  
ATOM    673 2HB  TYR A  43      14.073   6.718 -17.168  1.00  0.66           H  
ATOM    674  HD1 TYR A  43      14.301   6.356 -20.810  1.00  0.66           H  
ATOM    675  HD2 TYR A  43      15.462   4.754 -17.014  1.00  0.66           H  
ATOM    676  HE1 TYR A  43      15.982   4.935 -21.921  1.00  0.66           H  
ATOM    677  HE2 TYR A  43      17.148   3.340 -18.121  1.00  0.66           H  
ATOM    678  HH  TYR A  43      17.612   3.461 -21.651  1.00  0.66           H  
ATOM    679  N   ILE A  44      11.438   6.621 -15.958  1.00  0.70           N  
ATOM    680  CA  ILE A  44      10.744   7.436 -14.954  1.00  0.70           C  
ATOM    681  C   ILE A  44      11.784   8.145 -14.097  1.00  0.70           C  
ATOM    682  O   ILE A  44      12.745   7.521 -13.632  1.00  0.70           O  
ATOM    683  CB  ILE A  44       9.851   6.591 -14.007  1.00  0.70           C  
ATOM    684  CG1 ILE A  44       8.876   5.756 -14.777  1.00  0.70           C  
ATOM    685  CG2 ILE A  44       9.091   7.494 -13.047  1.00  0.70           C  
ATOM    686  CD1 ILE A  44       7.954   6.558 -15.556  1.00  0.70           C  
ATOM    687  H   ILE A  44      11.959   5.803 -15.640  1.00  0.70           H  
ATOM    688  HA  ILE A  44      10.134   8.185 -15.455  1.00  0.70           H  
ATOM    689  HB  ILE A  44      10.462   5.928 -13.443  1.00  0.70           H  
ATOM    690 1HG1 ILE A  44       9.429   5.113 -15.453  1.00  0.70           H  
ATOM    691 2HG1 ILE A  44       8.311   5.131 -14.088  1.00  0.70           H  
ATOM    692 1HG2 ILE A  44       8.475   6.893 -12.377  1.00  0.70           H  
ATOM    693 2HG2 ILE A  44       9.794   8.071 -12.463  1.00  0.70           H  
ATOM    694 3HG2 ILE A  44       8.451   8.169 -13.619  1.00  0.70           H  
ATOM    695 1HD1 ILE A  44       7.275   5.914 -16.111  1.00  0.70           H  
ATOM    696 2HD1 ILE A  44       7.378   7.211 -14.894  1.00  0.70           H  
ATOM    697 3HD1 ILE A  44       8.547   7.155 -16.235  1.00  0.70           H  
ATOM    698  N   GLU A  45      11.618   9.447 -13.894  1.00  0.74           N  
ATOM    699  CA  GLU A  45      12.568  10.168 -13.061  1.00  0.74           C  
ATOM    700  C   GLU A  45      11.917  10.950 -11.934  1.00  0.74           C  
ATOM    701  O   GLU A  45      10.808  11.484 -12.053  1.00  0.74           O  
ATOM    702  CB  GLU A  45      13.387  11.151 -13.900  1.00  0.74           C  
ATOM    703  CG  GLU A  45      14.201  10.514 -14.984  1.00  0.74           C  
ATOM    704  CD  GLU A  45      15.028  11.469 -15.778  1.00  0.74           C  
ATOM    705  OE1 GLU A  45      15.097  12.623 -15.437  1.00  0.74           O  
ATOM    706  OE2 GLU A  45      15.533  11.048 -16.793  1.00  0.74           O  
ATOM    707  H   GLU A  45      10.848   9.935 -14.352  1.00  0.74           H  
ATOM    708  HA  GLU A  45      13.246   9.449 -12.605  1.00  0.74           H  
ATOM    709 1HB  GLU A  45      12.716  11.875 -14.366  1.00  0.74           H  
ATOM    710 2HB  GLU A  45      14.067  11.702 -13.248  1.00  0.74           H  
ATOM    711 1HG  GLU A  45      14.854   9.825 -14.499  1.00  0.74           H  
ATOM    712 2HG  GLU A  45      13.547   9.955 -15.654  1.00  0.74           H  
ATOM    713  N   ASP A  46      12.655  11.082 -10.853  1.00  0.78           N  
ATOM    714  CA  ASP A  46      12.218  11.935  -9.760  1.00  0.78           C  
ATOM    715  C   ASP A  46      13.416  12.753  -9.334  1.00  0.78           C  
ATOM    716  O   ASP A  46      14.397  12.832 -10.070  1.00  0.78           O  
ATOM    717  CB  ASP A  46      11.578  11.140  -8.600  1.00  0.78           C  
ATOM    718  CG  ASP A  46      12.479  10.136  -7.829  1.00  0.78           C  
ATOM    719  OD1 ASP A  46      13.704  10.252  -7.862  1.00  0.78           O  
ATOM    720  OD2 ASP A  46      11.922   9.262  -7.175  1.00  0.78           O  
ATOM    721  H   ASP A  46      13.537  10.565 -10.801  1.00  0.78           H  
ATOM    722  HA  ASP A  46      11.462  12.627 -10.129  1.00  0.78           H  
ATOM    723 1HB  ASP A  46      11.145  11.835  -7.883  1.00  0.78           H  
ATOM    724 2HB  ASP A  46      10.736  10.566  -9.008  1.00  0.78           H  
ATOM    725  N   ASP A  47      13.378  13.337  -8.154  1.00  0.81           N  
ATOM    726  CA  ASP A  47      14.464  14.205  -7.736  1.00  0.81           C  
ATOM    727  C   ASP A  47      15.671  13.444  -7.196  1.00  0.81           C  
ATOM    728  O   ASP A  47      16.670  14.064  -6.824  1.00  0.81           O  
ATOM    729  CB  ASP A  47      13.963  15.204  -6.701  1.00  0.81           C  
ATOM    730  CG  ASP A  47      13.002  16.223  -7.312  1.00  0.81           C  
ATOM    731  OD1 ASP A  47      13.086  16.455  -8.494  1.00  0.81           O  
ATOM    732  OD2 ASP A  47      12.191  16.749  -6.606  1.00  0.81           O  
ATOM    733  H   ASP A  47      12.579  13.217  -7.553  1.00  0.81           H  
ATOM    734  HA  ASP A  47      14.795  14.770  -8.608  1.00  0.81           H  
ATOM    735 1HB  ASP A  47      13.455  14.672  -5.897  1.00  0.81           H  
ATOM    736 2HB  ASP A  47      14.810  15.732  -6.263  1.00  0.81           H  
ATOM    737  N   THR A  48      15.581  12.110  -7.112  1.00  0.81           N  
ATOM    738  CA  THR A  48      16.702  11.362  -6.589  1.00  0.81           C  
ATOM    739  C   THR A  48      17.350  10.468  -7.667  1.00  0.81           C  
ATOM    740  O   THR A  48      18.572  10.273  -7.658  1.00  0.81           O  
ATOM    741  CB  THR A  48      16.243  10.474  -5.405  1.00  0.81           C  
ATOM    742  OG1 THR A  48      15.309   9.423  -5.836  1.00  0.81           O  
ATOM    743  CG2 THR A  48      15.529  11.333  -4.399  1.00  0.81           C  
ATOM    744  H   THR A  48      14.752  11.614  -7.433  1.00  0.81           H  
ATOM    745  HA  THR A  48      17.457  12.058  -6.230  1.00  0.81           H  
ATOM    746  HB  THR A  48      17.075  10.054  -4.917  1.00  0.81           H  
ATOM    747  HG1 THR A  48      14.706   9.768  -6.539  1.00  0.81           H  
ATOM    748 1HG2 THR A  48      15.224  10.715  -3.565  1.00  0.81           H  
ATOM    749 2HG2 THR A  48      16.200  12.119  -4.048  1.00  0.81           H  
ATOM    750 3HG2 THR A  48      14.650  11.783  -4.861  1.00  0.81           H  
ATOM    751  N   ALA A  49      16.556   9.937  -8.610  1.00  0.79           N  
ATOM    752  CA  ALA A  49      17.131   9.027  -9.621  1.00  0.79           C  
ATOM    753  C   ALA A  49      16.215   8.673 -10.798  1.00  0.79           C  
ATOM    754  O   ALA A  49      15.028   8.999 -10.854  1.00  0.79           O  
ATOM    755  CB  ALA A  49      17.589   7.735  -8.982  1.00  0.79           C  
ATOM    756  H   ALA A  49      15.548  10.119  -8.566  1.00  0.79           H  
ATOM    757  HA  ALA A  49      18.003   9.525 -10.042  1.00  0.79           H  
ATOM    758 1HB  ALA A  49      18.051   7.091  -9.726  1.00  0.79           H  
ATOM    759 2HB  ALA A  49      18.303   7.931  -8.214  1.00  0.79           H  
ATOM    760 3HB  ALA A  49      16.749   7.248  -8.558  1.00  0.79           H  
ATOM    761  N   ARG A  50      16.823   7.995 -11.775  1.00  0.76           N  
ATOM    762  CA  ARG A  50      16.130   7.455 -12.945  1.00  0.76           C  
ATOM    763  C   ARG A  50      15.984   5.925 -12.872  1.00  0.76           C  
ATOM    764  O   ARG A  50      16.921   5.234 -12.465  1.00  0.76           O  
ATOM    765  CB  ARG A  50      16.890   7.820 -14.216  1.00  0.76           C  
ATOM    766  CG  ARG A  50      16.208   7.411 -15.491  1.00  0.76           C  
ATOM    767  CD  ARG A  50      16.946   7.838 -16.719  1.00  0.76           C  
ATOM    768  NE  ARG A  50      18.160   7.066 -16.934  1.00  0.76           N  
ATOM    769  CZ  ARG A  50      18.851   7.047 -18.090  1.00  0.76           C  
ATOM    770  NH1 ARG A  50      18.430   7.750 -19.120  1.00  0.76           N  
ATOM    771  NH2 ARG A  50      19.949   6.320 -18.193  1.00  0.76           N  
ATOM    772  H   ARG A  50      17.812   7.807 -11.685  1.00  0.76           H  
ATOM    773  HA  ARG A  50      15.134   7.891 -12.992  1.00  0.76           H  
ATOM    774 1HB  ARG A  50      17.049   8.896 -14.256  1.00  0.76           H  
ATOM    775 2HB  ARG A  50      17.868   7.344 -14.203  1.00  0.76           H  
ATOM    776 1HG  ARG A  50      16.151   6.331 -15.513  1.00  0.76           H  
ATOM    777 2HG  ARG A  50      15.205   7.819 -15.518  1.00  0.76           H  
ATOM    778 1HD  ARG A  50      16.321   7.741 -17.592  1.00  0.76           H  
ATOM    779 2HD  ARG A  50      17.227   8.886 -16.607  1.00  0.76           H  
ATOM    780  HE  ARG A  50      18.510   6.512 -16.163  1.00  0.76           H  
ATOM    781 1HH1 ARG A  50      17.587   8.305 -19.041  1.00  0.76           H  
ATOM    782 2HH1 ARG A  50      18.947   7.734 -19.987  1.00  0.76           H  
ATOM    783 1HH2 ARG A  50      20.271   5.778 -17.404  1.00  0.76           H  
ATOM    784 2HH2 ARG A  50      20.464   6.305 -19.061  1.00  0.76           H  
ATOM    785  N   ILE A  51      14.825   5.408 -13.300  1.00  0.73           N  
ATOM    786  CA  ILE A  51      14.563   3.958 -13.369  1.00  0.73           C  
ATOM    787  C   ILE A  51      13.922   3.600 -14.707  1.00  0.73           C  
ATOM    788  O   ILE A  51      13.106   4.358 -15.236  1.00  0.73           O  
ATOM    789  CB  ILE A  51      13.631   3.531 -12.226  1.00  0.73           C  
ATOM    790  CG1 ILE A  51      13.445   2.041 -12.128  1.00  0.73           C  
ATOM    791  CG2 ILE A  51      12.285   4.171 -12.413  1.00  0.73           C  
ATOM    792  CD1 ILE A  51      12.809   1.639 -10.795  1.00  0.73           C  
ATOM    793  H   ILE A  51      14.084   6.061 -13.566  1.00  0.73           H  
ATOM    794  HA  ILE A  51      15.506   3.420 -13.281  1.00  0.73           H  
ATOM    795  HB  ILE A  51      14.058   3.852 -11.307  1.00  0.73           H  
ATOM    796 1HG1 ILE A  51      12.796   1.699 -12.933  1.00  0.73           H  
ATOM    797 2HG1 ILE A  51      14.410   1.550 -12.234  1.00  0.73           H  
ATOM    798 1HG2 ILE A  51      11.628   3.904 -11.586  1.00  0.73           H  
ATOM    799 2HG2 ILE A  51      12.414   5.241 -12.444  1.00  0.73           H  
ATOM    800 3HG2 ILE A  51      11.848   3.825 -13.352  1.00  0.73           H  
ATOM    801 1HD1 ILE A  51      12.687   0.560 -10.759  1.00  0.73           H  
ATOM    802 2HD1 ILE A  51      13.455   1.959  -9.976  1.00  0.73           H  
ATOM    803 3HD1 ILE A  51      11.837   2.116 -10.697  1.00  0.73           H  
ATOM    804  N   ARG A  52      14.290   2.461 -15.289  1.00  0.72           N  
ATOM    805  CA  ARG A  52      13.669   2.090 -16.559  1.00  0.72           C  
ATOM    806  C   ARG A  52      12.322   1.443 -16.271  1.00  0.72           C  
ATOM    807  O   ARG A  52      12.186   0.785 -15.249  1.00  0.72           O  
ATOM    808  CB  ARG A  52      14.573   1.186 -17.389  1.00  0.72           C  
ATOM    809  CG  ARG A  52      14.094   0.965 -18.819  1.00  0.72           C  
ATOM    810  CD  ARG A  52      15.115   0.320 -19.660  1.00  0.72           C  
ATOM    811  NE  ARG A  52      15.425  -1.006 -19.202  1.00  0.72           N  
ATOM    812  CZ  ARG A  52      16.359  -1.805 -19.729  1.00  0.72           C  
ATOM    813  NH1 ARG A  52      17.081  -1.434 -20.766  1.00  0.72           N  
ATOM    814  NH2 ARG A  52      16.533  -2.966 -19.176  1.00  0.72           N  
ATOM    815  H   ARG A  52      14.954   1.815 -14.849  1.00  0.72           H  
ATOM    816  HA  ARG A  52      13.492   2.989 -17.142  1.00  0.72           H  
ATOM    817 1HB  ARG A  52      15.572   1.596 -17.425  1.00  0.72           H  
ATOM    818 2HB  ARG A  52      14.645   0.212 -16.913  1.00  0.72           H  
ATOM    819 1HG  ARG A  52      13.196   0.346 -18.824  1.00  0.72           H  
ATOM    820 2HG  ARG A  52      13.873   1.929 -19.267  1.00  0.72           H  
ATOM    821 1HD  ARG A  52      14.747   0.253 -20.682  1.00  0.72           H  
ATOM    822 2HD  ARG A  52      16.030   0.913 -19.640  1.00  0.72           H  
ATOM    823  HE  ARG A  52      14.932  -1.370 -18.383  1.00  0.72           H  
ATOM    824 1HH1 ARG A  52      16.934  -0.528 -21.186  1.00  0.72           H  
ATOM    825 2HH1 ARG A  52      17.783  -2.057 -21.139  1.00  0.72           H  
ATOM    826 1HH2 ARG A  52      15.952  -3.188 -18.364  1.00  0.72           H  
ATOM    827 2HH2 ARG A  52      17.243  -3.596 -19.528  1.00  0.72           H  
ATOM    828  N   ILE A  53      11.330   1.669 -17.123  1.00  0.73           N  
ATOM    829  CA  ILE A  53       9.983   1.113 -16.961  1.00  0.73           C  
ATOM    830  C   ILE A  53       9.472   0.394 -18.206  1.00  0.73           C  
ATOM    831  O   ILE A  53       9.708   0.840 -19.333  1.00  0.73           O  
ATOM    832  CB  ILE A  53       8.960   2.227 -16.610  1.00  0.73           C  
ATOM    833  CG1 ILE A  53       7.556   1.620 -16.311  1.00  0.73           C  
ATOM    834  CG2 ILE A  53       8.851   3.231 -17.766  1.00  0.73           C  
ATOM    835  CD1 ILE A  53       6.603   2.588 -15.652  1.00  0.73           C  
ATOM    836  H   ILE A  53      11.526   2.262 -17.918  1.00  0.73           H  
ATOM    837  HA  ILE A  53      10.008   0.399 -16.144  1.00  0.73           H  
ATOM    838  HB  ILE A  53       9.288   2.738 -15.707  1.00  0.73           H  
ATOM    839 1HG1 ILE A  53       7.101   1.293 -17.247  1.00  0.73           H  
ATOM    840 2HG1 ILE A  53       7.672   0.756 -15.656  1.00  0.73           H  
ATOM    841 1HG2 ILE A  53       8.141   4.013 -17.509  1.00  0.73           H  
ATOM    842 2HG2 ILE A  53       9.814   3.671 -17.931  1.00  0.73           H  
ATOM    843 3HG2 ILE A  53       8.515   2.719 -18.669  1.00  0.73           H  
ATOM    844 1HD1 ILE A  53       5.653   2.094 -15.482  1.00  0.73           H  
ATOM    845 2HD1 ILE A  53       7.023   2.913 -14.700  1.00  0.73           H  
ATOM    846 3HD1 ILE A  53       6.450   3.452 -16.297  1.00  0.73           H  
ATOM    847  N   SER A  54       8.782  -0.734 -17.989  1.00  0.76           N  
ATOM    848  CA  SER A  54       8.137  -1.486 -19.074  1.00  0.76           C  
ATOM    849  C   SER A  54       6.624  -1.589 -18.816  1.00  0.76           C  
ATOM    850  O   SER A  54       6.178  -2.130 -17.796  1.00  0.76           O  
ATOM    851  CB  SER A  54       8.728  -2.887 -19.224  1.00  0.76           C  
ATOM    852  OG  SER A  54      10.101  -2.850 -19.548  1.00  0.76           O  
ATOM    853  H   SER A  54       8.680  -1.046 -17.021  1.00  0.76           H  
ATOM    854  HA  SER A  54       8.275  -0.944 -20.008  1.00  0.76           H  
ATOM    855 1HB  SER A  54       8.584  -3.445 -18.300  1.00  0.76           H  
ATOM    856 2HB  SER A  54       8.184  -3.414 -20.010  1.00  0.76           H  
ATOM    857  HG  SER A  54      10.553  -2.560 -18.748  1.00  0.76           H  
ATOM    858  N   SER A  55       5.833  -1.075 -19.759  1.00  0.81           N  
ATOM    859  CA  SER A  55       4.377  -1.029 -19.634  1.00  0.81           C  
ATOM    860  C   SER A  55       3.671  -1.717 -20.797  1.00  0.81           C  
ATOM    861  O   SER A  55       3.805  -1.327 -21.959  1.00  0.81           O  
ATOM    862  CB  SER A  55       3.926   0.422 -19.519  1.00  0.81           C  
ATOM    863  OG  SER A  55       2.522   0.539 -19.489  1.00  0.81           O  
ATOM    864  H   SER A  55       6.259  -0.663 -20.588  1.00  0.81           H  
ATOM    865  HA  SER A  55       4.095  -1.550 -18.722  1.00  0.81           H  
ATOM    866 1HB  SER A  55       4.339   0.839 -18.599  1.00  0.81           H  
ATOM    867 2HB  SER A  55       4.327   1.009 -20.349  1.00  0.81           H  
ATOM    868  HG  SER A  55       2.252   0.875 -20.387  1.00  0.81           H  
ATOM    869  N   PHE A  56       2.931  -2.773 -20.474  1.00  0.86           N  
ATOM    870  CA  PHE A  56       2.238  -3.572 -21.480  1.00  0.86           C  
ATOM    871  C   PHE A  56       0.764  -3.192 -21.610  1.00  0.86           C  
ATOM    872  O   PHE A  56       0.196  -3.213 -22.698  1.00  0.86           O  
ATOM    873  CB  PHE A  56       2.352  -5.041 -21.086  1.00  0.86           C  
ATOM    874  CG  PHE A  56       3.764  -5.536 -21.097  1.00  0.86           C  
ATOM    875  CD1 PHE A  56       4.556  -5.426 -19.956  1.00  0.86           C  
ATOM    876  CD2 PHE A  56       4.299  -6.133 -22.227  1.00  0.86           C  
ATOM    877  CE1 PHE A  56       5.856  -5.887 -19.955  1.00  0.86           C  
ATOM    878  CE2 PHE A  56       5.597  -6.605 -22.227  1.00  0.86           C  
ATOM    879  CZ  PHE A  56       6.379  -6.478 -21.089  1.00  0.86           C  
ATOM    880  H   PHE A  56       2.876  -3.044 -19.499  1.00  0.86           H  
ATOM    881  HA  PHE A  56       2.722  -3.420 -22.446  1.00  0.86           H  
ATOM    882 1HB  PHE A  56       1.942  -5.190 -20.087  1.00  0.86           H  
ATOM    883 2HB  PHE A  56       1.771  -5.648 -21.779  1.00  0.86           H  
ATOM    884  HD1 PHE A  56       4.140  -4.961 -19.053  1.00  0.86           H  
ATOM    885  HD2 PHE A  56       3.682  -6.230 -23.127  1.00  0.86           H  
ATOM    886  HE1 PHE A  56       6.467  -5.788 -19.056  1.00  0.86           H  
ATOM    887  HE2 PHE A  56       6.005  -7.071 -23.126  1.00  0.86           H  
ATOM    888  HZ  PHE A  56       7.404  -6.845 -21.089  1.00  0.86           H  
ATOM    889  N   GLY A  57       0.144  -2.837 -20.485  1.00  0.89           N  
ATOM    890  CA  GLY A  57      -1.284  -2.525 -20.455  1.00  0.89           C  
ATOM    891  C   GLY A  57      -1.602  -1.040 -20.642  1.00  0.89           C  
ATOM    892  O   GLY A  57      -2.763  -0.640 -20.553  1.00  0.89           O  
ATOM    893  H   GLY A  57       0.667  -2.808 -19.625  1.00  0.89           H  
ATOM    894 1HA  GLY A  57      -1.789  -3.099 -21.231  1.00  0.89           H  
ATOM    895 2HA  GLY A  57      -1.697  -2.861 -19.506  1.00  0.89           H  
ATOM    896  N   LYS A  58      -0.581  -0.216 -20.861  1.00  0.88           N  
ATOM    897  CA  LYS A  58      -0.809   1.219 -20.999  1.00  0.88           C  
ATOM    898  C   LYS A  58       0.221   1.957 -21.845  1.00  0.88           C  
ATOM    899  O   LYS A  58       1.435   1.796 -21.665  1.00  0.88           O  
ATOM    900  CB  LYS A  58      -0.863   1.897 -19.628  1.00  0.88           C  
ATOM    901  CG  LYS A  58      -1.203   3.390 -19.698  1.00  0.88           C  
ATOM    902  CD  LYS A  58      -1.398   4.009 -18.340  1.00  0.88           C  
ATOM    903  CE  LYS A  58      -1.678   5.500 -18.447  1.00  0.88           C  
ATOM    904  NZ  LYS A  58      -2.953   5.775 -19.170  1.00  0.88           N  
ATOM    905  H   LYS A  58       0.349  -0.597 -20.936  1.00  0.88           H  
ATOM    906  HA  LYS A  58      -1.776   1.357 -21.483  1.00  0.88           H  
ATOM    907 1HB  LYS A  58      -1.611   1.409 -19.003  1.00  0.88           H  
ATOM    908 2HB  LYS A  58       0.102   1.798 -19.131  1.00  0.88           H  
ATOM    909 1HG  LYS A  58      -0.383   3.910 -20.177  1.00  0.88           H  
ATOM    910 2HG  LYS A  58      -2.099   3.540 -20.297  1.00  0.88           H  
ATOM    911 1HD  LYS A  58      -2.201   3.513 -17.793  1.00  0.88           H  
ATOM    912 2HD  LYS A  58      -0.480   3.892 -17.796  1.00  0.88           H  
ATOM    913 1HE  LYS A  58      -1.738   5.922 -17.443  1.00  0.88           H  
ATOM    914 2HE  LYS A  58      -0.864   5.980 -18.985  1.00  0.88           H  
ATOM    915 1HZ  LYS A  58      -3.102   6.772 -19.223  1.00  0.88           H  
ATOM    916 2HZ  LYS A  58      -2.896   5.394 -20.106  1.00  0.88           H  
ATOM    917 3HZ  LYS A  58      -3.719   5.344 -18.675  1.00  0.88           H  
ATOM    918  N   GLN A  59      -0.295   2.824 -22.723  1.00  0.85           N  
ATOM    919  CA  GLN A  59       0.517   3.730 -23.526  1.00  0.85           C  
ATOM    920  C   GLN A  59       0.850   4.951 -22.687  1.00  0.85           C  
ATOM    921  O   GLN A  59      -0.049   5.579 -22.121  1.00  0.85           O  
ATOM    922  CB  GLN A  59      -0.247   4.184 -24.772  1.00  0.85           C  
ATOM    923  CG  GLN A  59       0.553   5.062 -25.706  1.00  0.85           C  
ATOM    924  CD  GLN A  59      -0.239   5.499 -26.927  1.00  0.85           C  
ATOM    925  OE1 GLN A  59      -1.009   6.466 -26.849  1.00  0.85           O  
ATOM    926  NE2 GLN A  59      -0.097   4.788 -28.045  1.00  0.85           N  
ATOM    927  H   GLN A  59      -1.299   2.865 -22.823  1.00  0.85           H  
ATOM    928  HA  GLN A  59       1.444   3.240 -23.807  1.00  0.85           H  
ATOM    929 1HB  GLN A  59      -0.571   3.310 -25.337  1.00  0.85           H  
ATOM    930 2HB  GLN A  59      -1.138   4.734 -24.474  1.00  0.85           H  
ATOM    931 1HG  GLN A  59       0.854   5.958 -25.162  1.00  0.85           H  
ATOM    932 2HG  GLN A  59       1.425   4.539 -26.031  1.00  0.85           H  
ATOM    933 1HE2 GLN A  59      -0.614   5.038 -28.863  1.00  0.85           H  
ATOM    934 2HE2 GLN A  59       0.502   3.978 -28.062  1.00  0.85           H  
ATOM    935  N   LEU A  60       2.127   5.285 -22.605  1.00  0.80           N  
ATOM    936  CA  LEU A  60       2.577   6.426 -21.821  1.00  0.80           C  
ATOM    937  C   LEU A  60       3.116   7.521 -22.738  1.00  0.80           C  
ATOM    938  O   LEU A  60       3.682   7.191 -23.781  1.00  0.80           O  
ATOM    939  CB  LEU A  60       3.679   5.950 -20.877  1.00  0.80           C  
ATOM    940  CG  LEU A  60       3.310   4.792 -19.937  1.00  0.80           C  
ATOM    941  CD1 LEU A  60       4.550   4.341 -19.133  1.00  0.80           C  
ATOM    942  CD2 LEU A  60       2.211   5.251 -19.028  1.00  0.80           C  
ATOM    943  H   LEU A  60       2.812   4.722 -23.089  1.00  0.80           H  
ATOM    944  HA  LEU A  60       1.741   6.827 -21.249  1.00  0.80           H  
ATOM    945 1HB  LEU A  60       4.546   5.664 -21.455  1.00  0.80           H  
ATOM    946 2HB  LEU A  60       3.914   6.774 -20.279  1.00  0.80           H  
ATOM    947  HG  LEU A  60       2.958   3.940 -20.528  1.00  0.80           H  
ATOM    948 1HD1 LEU A  60       4.276   3.515 -18.477  1.00  0.80           H  
ATOM    949 2HD1 LEU A  60       5.329   4.008 -19.821  1.00  0.80           H  
ATOM    950 3HD1 LEU A  60       4.924   5.163 -18.536  1.00  0.80           H  
ATOM    951 1HD2 LEU A  60       1.924   4.436 -18.382  1.00  0.80           H  
ATOM    952 2HD2 LEU A  60       2.552   6.098 -18.431  1.00  0.80           H  
ATOM    953 3HD2 LEU A  60       1.362   5.552 -19.630  1.00  0.80           H  
ATOM    954  N   GLN A  61       2.967   8.810 -22.376  1.00  0.75           N  
ATOM    955  CA  GLN A  61       3.583   9.855 -23.199  1.00  0.75           C  
ATOM    956  C   GLN A  61       4.779  10.491 -22.509  1.00  0.75           C  
ATOM    957  O   GLN A  61       4.858  10.556 -21.279  1.00  0.75           O  
ATOM    958  CB  GLN A  61       2.594  10.973 -23.545  1.00  0.75           C  
ATOM    959  CG  GLN A  61       1.342  10.566 -24.311  1.00  0.75           C  
ATOM    960  CD  GLN A  61       1.622  10.065 -25.712  1.00  0.75           C  
ATOM    961  OE1 GLN A  61       2.357  10.687 -26.486  1.00  0.75           O  
ATOM    962  NE2 GLN A  61       1.004   8.954 -26.057  1.00  0.75           N  
ATOM    963  H   GLN A  61       2.443   9.102 -21.536  1.00  0.75           H  
ATOM    964  HA  GLN A  61       3.937   9.408 -24.127  1.00  0.75           H  
ATOM    965 1HB  GLN A  61       2.268  11.455 -22.625  1.00  0.75           H  
ATOM    966 2HB  GLN A  61       3.110  11.735 -24.128  1.00  0.75           H  
ATOM    967 1HG  GLN A  61       0.845   9.767 -23.756  1.00  0.75           H  
ATOM    968 2HG  GLN A  61       0.684  11.431 -24.381  1.00  0.75           H  
ATOM    969 1HE2 GLN A  61       1.127   8.575 -26.977  1.00  0.75           H  
ATOM    970 2HE2 GLN A  61       0.393   8.509 -25.397  1.00  0.75           H  
ATOM    971  N   ASP A  62       5.682  11.039 -23.308  1.00  0.71           N  
ATOM    972  CA  ASP A  62       6.792  11.774 -22.730  1.00  0.71           C  
ATOM    973  C   ASP A  62       6.228  12.951 -21.942  1.00  0.71           C  
ATOM    974  O   ASP A  62       5.255  13.570 -22.372  1.00  0.71           O  
ATOM    975  CB  ASP A  62       7.737  12.292 -23.809  1.00  0.71           C  
ATOM    976  CG  ASP A  62       8.480  11.199 -24.535  1.00  0.71           C  
ATOM    977  OD1 ASP A  62       8.375  10.062 -24.139  1.00  0.71           O  
ATOM    978  OD2 ASP A  62       9.190  11.500 -25.451  1.00  0.71           O  
ATOM    979  H   ASP A  62       5.591  10.950 -24.311  1.00  0.71           H  
ATOM    980  HA  ASP A  62       7.338  11.129 -22.051  1.00  0.71           H  
ATOM    981 1HB  ASP A  62       7.173  12.878 -24.536  1.00  0.71           H  
ATOM    982 2HB  ASP A  62       8.467  12.963 -23.350  1.00  0.71           H  
ATOM    983  N   SER A  63       6.855  13.261 -20.808  1.00  0.68           N  
ATOM    984  CA  SER A  63       6.522  14.362 -19.899  1.00  0.68           C  
ATOM    985  C   SER A  63       5.310  14.092 -18.999  1.00  0.68           C  
ATOM    986  O   SER A  63       5.013  14.894 -18.109  1.00  0.68           O  
ATOM    987  CB  SER A  63       6.333  15.678 -20.643  1.00  0.68           C  
ATOM    988  OG  SER A  63       5.031  15.831 -21.136  1.00  0.68           O  
ATOM    989  H   SER A  63       7.635  12.690 -20.506  1.00  0.68           H  
ATOM    990  HA  SER A  63       7.381  14.489 -19.242  1.00  0.68           H  
ATOM    991 1HB  SER A  63       6.565  16.504 -19.976  1.00  0.68           H  
ATOM    992 2HB  SER A  63       7.039  15.722 -21.471  1.00  0.68           H  
ATOM    993  HG  SER A  63       4.853  15.033 -21.654  1.00  0.68           H  
ATOM    994  N   ASP A  64       4.603  12.975 -19.198  1.00  0.67           N  
ATOM    995  CA  ASP A  64       3.525  12.649 -18.277  1.00  0.67           C  
ATOM    996  C   ASP A  64       4.102  12.462 -16.879  1.00  0.67           C  
ATOM    997  O   ASP A  64       5.202  11.924 -16.715  1.00  0.67           O  
ATOM    998  CB  ASP A  64       2.803  11.349 -18.669  1.00  0.67           C  
ATOM    999  CG  ASP A  64       1.801  11.388 -19.836  1.00  0.67           C  
ATOM   1000  OD1 ASP A  64       1.413  12.453 -20.255  1.00  0.67           O  
ATOM   1001  OD2 ASP A  64       1.445  10.301 -20.316  1.00  0.67           O  
ATOM   1002  H   ASP A  64       4.830  12.327 -19.956  1.00  0.67           H  
ATOM   1003  HA  ASP A  64       2.811  13.473 -18.258  1.00  0.67           H  
ATOM   1004 1HB  ASP A  64       3.550  10.658 -18.960  1.00  0.67           H  
ATOM   1005 2HB  ASP A  64       2.300  10.944 -17.800  1.00  0.67           H  
ATOM   1006  N   VAL A  65       3.368  12.889 -15.862  1.00  0.66           N  
ATOM   1007  CA  VAL A  65       3.809  12.628 -14.497  1.00  0.66           C  
ATOM   1008  C   VAL A  65       2.864  11.586 -13.973  1.00  0.66           C  
ATOM   1009  O   VAL A  65       1.645  11.766 -14.030  1.00  0.66           O  
ATOM   1010  CB  VAL A  65       3.805  13.888 -13.616  1.00  0.66           C  
ATOM   1011  CG1 VAL A  65       4.268  13.536 -12.196  1.00  0.66           C  
ATOM   1012  CG2 VAL A  65       4.739  14.926 -14.238  1.00  0.66           C  
ATOM   1013  H   VAL A  65       2.493  13.369 -16.029  1.00  0.66           H  
ATOM   1014  HA  VAL A  65       4.812  12.212 -14.501  1.00  0.66           H  
ATOM   1015  HB  VAL A  65       2.788  14.281 -13.548  1.00  0.66           H  
ATOM   1016 1HG1 VAL A  65       4.257  14.435 -11.577  1.00  0.66           H  
ATOM   1017 2HG1 VAL A  65       3.619  12.796 -11.776  1.00  0.66           H  
ATOM   1018 3HG1 VAL A  65       5.280  13.135 -12.238  1.00  0.66           H  
ATOM   1019 1HG2 VAL A  65       4.742  15.827 -13.624  1.00  0.66           H  
ATOM   1020 2HG2 VAL A  65       5.745  14.518 -14.292  1.00  0.66           H  
ATOM   1021 3HG2 VAL A  65       4.395  15.174 -15.245  1.00  0.66           H  
ATOM   1022  N   VAL A  66       3.422  10.455 -13.584  1.00  0.65           N  
ATOM   1023  CA  VAL A  66       2.608   9.319 -13.209  1.00  0.65           C  
ATOM   1024  C   VAL A  66       2.997   8.664 -11.902  1.00  0.65           C  
ATOM   1025  O   VAL A  66       4.135   8.757 -11.429  1.00  0.65           O  
ATOM   1026  CB  VAL A  66       2.692   8.234 -14.315  1.00  0.65           C  
ATOM   1027  CG1 VAL A  66       2.157   8.731 -15.648  1.00  0.65           C  
ATOM   1028  CG2 VAL A  66       4.147   7.833 -14.485  1.00  0.65           C  
ATOM   1029  H   VAL A  66       4.440  10.399 -13.540  1.00  0.65           H  
ATOM   1030  HA  VAL A  66       1.578   9.652 -13.121  1.00  0.65           H  
ATOM   1031  HB  VAL A  66       2.097   7.376 -14.007  1.00  0.65           H  
ATOM   1032 1HG1 VAL A  66       2.236   7.936 -16.389  1.00  0.65           H  
ATOM   1033 2HG1 VAL A  66       1.121   9.018 -15.543  1.00  0.65           H  
ATOM   1034 3HG1 VAL A  66       2.742   9.580 -15.976  1.00  0.65           H  
ATOM   1035 1HG2 VAL A  66       4.232   7.049 -15.238  1.00  0.65           H  
ATOM   1036 2HG2 VAL A  66       4.737   8.703 -14.793  1.00  0.65           H  
ATOM   1037 3HG2 VAL A  66       4.511   7.474 -13.534  1.00  0.65           H  
ATOM   1038  N   ARG A  67       2.038   7.936 -11.355  1.00  0.65           N  
ATOM   1039  CA  ARG A  67       2.285   7.074 -10.220  1.00  0.65           C  
ATOM   1040  C   ARG A  67       2.183   5.664 -10.728  1.00  0.65           C  
ATOM   1041  O   ARG A  67       1.261   5.334 -11.480  1.00  0.65           O  
ATOM   1042  CB  ARG A  67       1.279   7.258  -9.084  1.00  0.65           C  
ATOM   1043  CG  ARG A  67       1.578   6.419  -7.798  1.00  0.65           C  
ATOM   1044  CD  ARG A  67       0.587   6.685  -6.692  1.00  0.65           C  
ATOM   1045  NE  ARG A  67      -0.670   6.039  -6.979  1.00  0.65           N  
ATOM   1046  CZ  ARG A  67      -1.798   6.646  -7.367  1.00  0.65           C  
ATOM   1047  NH1 ARG A  67      -1.845   7.954  -7.477  1.00  0.65           N  
ATOM   1048  NH2 ARG A  67      -2.846   5.911  -7.650  1.00  0.65           N  
ATOM   1049  H   ARG A  67       1.112   7.961 -11.778  1.00  0.65           H  
ATOM   1050  HA  ARG A  67       3.289   7.240  -9.843  1.00  0.65           H  
ATOM   1051 1HB  ARG A  67       1.278   8.285  -8.784  1.00  0.65           H  
ATOM   1052 2HB  ARG A  67       0.276   7.010  -9.433  1.00  0.65           H  
ATOM   1053 1HG  ARG A  67       1.496   5.354  -8.041  1.00  0.65           H  
ATOM   1054 2HG  ARG A  67       2.580   6.612  -7.437  1.00  0.65           H  
ATOM   1055 1HD  ARG A  67       0.963   6.281  -5.757  1.00  0.65           H  
ATOM   1056 2HD  ARG A  67       0.415   7.754  -6.591  1.00  0.65           H  
ATOM   1057  HE  ARG A  67      -0.691   5.007  -6.906  1.00  0.65           H  
ATOM   1058 1HH1 ARG A  67      -1.030   8.493  -7.226  1.00  0.65           H  
ATOM   1059 2HH1 ARG A  67      -2.699   8.404  -7.787  1.00  0.65           H  
ATOM   1060 1HH2 ARG A  67      -2.788   4.898  -7.571  1.00  0.65           H  
ATOM   1061 2HH2 ARG A  67      -3.701   6.338  -8.004  1.00  0.65           H  
ATOM   1062  N   ILE A  68       3.125   4.833 -10.335  1.00  0.64           N  
ATOM   1063  CA  ILE A  68       3.080   3.441 -10.713  1.00  0.64           C  
ATOM   1064  C   ILE A  68       3.008   2.614  -9.449  1.00  0.64           C  
ATOM   1065  O   ILE A  68       3.907   2.699  -8.615  1.00  0.64           O  
ATOM   1066  CB  ILE A  68       4.320   3.021 -11.507  1.00  0.64           C  
ATOM   1067  CG1 ILE A  68       4.519   3.895 -12.735  1.00  0.64           C  
ATOM   1068  CG2 ILE A  68       4.184   1.583 -11.897  1.00  0.64           C  
ATOM   1069  CD1 ILE A  68       5.557   4.970 -12.539  1.00  0.64           C  
ATOM   1070  H   ILE A  68       3.878   5.179  -9.743  1.00  0.64           H  
ATOM   1071  HA  ILE A  68       2.193   3.251 -11.309  1.00  0.64           H  
ATOM   1072  HB  ILE A  68       5.200   3.136 -10.882  1.00  0.64           H  
ATOM   1073 1HG1 ILE A  68       4.811   3.269 -13.558  1.00  0.64           H  
ATOM   1074 2HG1 ILE A  68       3.579   4.375 -12.987  1.00  0.64           H  
ATOM   1075 1HG2 ILE A  68       5.074   1.263 -12.439  1.00  0.64           H  
ATOM   1076 2HG2 ILE A  68       4.070   0.999 -10.993  1.00  0.64           H  
ATOM   1077 3HG2 ILE A  68       3.307   1.446 -12.522  1.00  0.64           H  
ATOM   1078 1HD1 ILE A  68       5.660   5.543 -13.449  1.00  0.64           H  
ATOM   1079 2HD1 ILE A  68       5.263   5.632 -11.717  1.00  0.64           H  
ATOM   1080 3HD1 ILE A  68       6.511   4.505 -12.307  1.00  0.64           H  
ATOM   1081  N   ASP A  69       1.940   1.830  -9.298  1.00  0.64           N  
ATOM   1082  CA  ASP A  69       1.756   0.994  -8.118  1.00  0.64           C  
ATOM   1083  C   ASP A  69       1.979  -0.481  -8.347  1.00  0.64           C  
ATOM   1084  O   ASP A  69       1.575  -1.037  -9.373  1.00  0.64           O  
ATOM   1085  CB  ASP A  69       0.366   1.186  -7.492  1.00  0.64           C  
ATOM   1086  CG  ASP A  69       0.224   2.486  -6.714  1.00  0.64           C  
ATOM   1087  OD1 ASP A  69       1.075   2.741  -5.884  1.00  0.64           O  
ATOM   1088  OD2 ASP A  69      -0.725   3.214  -6.930  1.00  0.64           O  
ATOM   1089  H   ASP A  69       1.244   1.813 -10.037  1.00  0.64           H  
ATOM   1090  HA  ASP A  69       2.486   1.314  -7.391  1.00  0.64           H  
ATOM   1091 1HB  ASP A  69      -0.384   1.176  -8.284  1.00  0.64           H  
ATOM   1092 2HB  ASP A  69       0.149   0.347  -6.828  1.00  0.64           H  
ATOM   1093  N   ASN A  70       2.552  -1.114  -7.322  1.00  0.64           N  
ATOM   1094  CA  ASN A  70       2.788  -2.565  -7.255  1.00  0.64           C  
ATOM   1095  C   ASN A  70       3.532  -3.090  -8.475  1.00  0.64           C  
ATOM   1096  O   ASN A  70       3.140  -4.107  -9.049  1.00  0.64           O  
ATOM   1097  CB  ASN A  70       1.487  -3.345  -7.154  1.00  0.64           C  
ATOM   1098  CG  ASN A  70       0.652  -3.011  -5.978  1.00  0.64           C  
ATOM   1099  OD1 ASN A  70       1.140  -2.620  -4.900  1.00  0.64           O  
ATOM   1100  ND2 ASN A  70      -0.635  -3.183  -6.178  1.00  0.64           N  
ATOM   1101  H   ASN A  70       2.863  -0.520  -6.544  1.00  0.64           H  
ATOM   1102  HA  ASN A  70       3.408  -2.773  -6.381  1.00  0.64           H  
ATOM   1103 1HB  ASN A  70       0.895  -3.179  -8.036  1.00  0.64           H  
ATOM   1104 2HB  ASN A  70       1.715  -4.411  -7.124  1.00  0.64           H  
ATOM   1105 1HD2 ASN A  70      -1.293  -2.996  -5.448  1.00  0.64           H  
ATOM   1106 2HD2 ASN A  70      -0.955  -3.531  -7.094  1.00  0.64           H  
ATOM   1107  N   ALA A  71       4.564  -2.381  -8.901  1.00  0.64           N  
ATOM   1108  CA  ALA A  71       5.338  -2.782 -10.065  1.00  0.64           C  
ATOM   1109  C   ALA A  71       6.481  -3.670  -9.636  1.00  0.64           C  
ATOM   1110  O   ALA A  71       6.980  -3.533  -8.523  1.00  0.64           O  
ATOM   1111  CB  ALA A  71       5.803  -1.573 -10.793  1.00  0.64           C  
ATOM   1112  H   ALA A  71       4.855  -1.563  -8.367  1.00  0.64           H  
ATOM   1113  HA  ALA A  71       4.708  -3.364 -10.735  1.00  0.64           H  
ATOM   1114 1HB  ALA A  71       6.356  -1.900 -11.662  1.00  0.64           H  
ATOM   1115 2HB  ALA A  71       4.940  -1.024 -11.100  1.00  0.64           H  
ATOM   1116 3HB  ALA A  71       6.400  -0.967 -10.147  1.00  0.64           H  
ATOM   1117  N   ARG A  72       6.892  -4.594 -10.500  1.00  0.66           N  
ATOM   1118  CA  ARG A  72       7.949  -5.526 -10.138  1.00  0.66           C  
ATOM   1119  C   ARG A  72       9.348  -5.057 -10.480  1.00  0.66           C  
ATOM   1120  O   ARG A  72       9.628  -4.616 -11.594  1.00  0.66           O  
ATOM   1121  CB  ARG A  72       7.728  -6.874 -10.784  1.00  0.66           C  
ATOM   1122  CG  ARG A  72       8.807  -7.919 -10.491  1.00  0.66           C  
ATOM   1123  CD  ARG A  72       8.491  -9.222 -11.127  1.00  0.66           C  
ATOM   1124  NE  ARG A  72       7.363  -9.884 -10.504  1.00  0.66           N  
ATOM   1125  CZ  ARG A  72       6.659 -10.887 -11.061  1.00  0.66           C  
ATOM   1126  NH1 ARG A  72       6.964 -11.327 -12.265  1.00  0.66           N  
ATOM   1127  NH2 ARG A  72       5.663 -11.423 -10.391  1.00  0.66           N  
ATOM   1128  H   ARG A  72       6.475  -4.646 -11.427  1.00  0.66           H  
ATOM   1129  HA  ARG A  72       7.883  -5.668  -9.072  1.00  0.66           H  
ATOM   1130 1HB  ARG A  72       6.779  -7.281 -10.439  1.00  0.66           H  
ATOM   1131 2HB  ARG A  72       7.659  -6.752 -11.863  1.00  0.66           H  
ATOM   1132 1HG  ARG A  72       9.767  -7.580 -10.883  1.00  0.66           H  
ATOM   1133 2HG  ARG A  72       8.889  -8.063  -9.409  1.00  0.66           H  
ATOM   1134 1HD  ARG A  72       8.256  -9.063 -12.179  1.00  0.66           H  
ATOM   1135 2HD  ARG A  72       9.357  -9.877 -11.044  1.00  0.66           H  
ATOM   1136  HE  ARG A  72       7.091  -9.580  -9.574  1.00  0.66           H  
ATOM   1137 1HH1 ARG A  72       7.730 -10.911 -12.776  1.00  0.66           H  
ATOM   1138 2HH1 ARG A  72       6.432 -12.080 -12.677  1.00  0.66           H  
ATOM   1139 1HH2 ARG A  72       5.455 -11.080  -9.455  1.00  0.66           H  
ATOM   1140 2HH2 ARG A  72       5.125 -12.175 -10.792  1.00  0.66           H  
ATOM   1141  N   VAL A  73      10.244  -5.159  -9.525  1.00  0.69           N  
ATOM   1142  CA  VAL A  73      11.614  -4.745  -9.778  1.00  0.69           C  
ATOM   1143  C   VAL A  73      12.406  -5.926 -10.328  1.00  0.69           C  
ATOM   1144  O   VAL A  73      12.358  -7.024  -9.770  1.00  0.69           O  
ATOM   1145  CB  VAL A  73      12.283  -4.216  -8.512  1.00  0.69           C  
ATOM   1146  CG1 VAL A  73      13.653  -3.854  -8.829  1.00  0.69           C  
ATOM   1147  CG2 VAL A  73      11.515  -3.061  -7.974  1.00  0.69           C  
ATOM   1148  H   VAL A  73       9.957  -5.538  -8.622  1.00  0.69           H  
ATOM   1149  HA  VAL A  73      11.613  -3.948 -10.524  1.00  0.69           H  
ATOM   1150  HB  VAL A  73      12.310  -5.003  -7.751  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  73      14.146  -3.482  -7.959  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  73      14.149  -4.723  -9.191  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  73      13.639  -3.096  -9.592  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  73      12.002  -2.720  -7.066  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  73      11.488  -2.265  -8.706  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  73      10.496  -3.383  -7.736  1.00  0.69           H  
ATOM   1157  N   ALA A  74      13.115  -5.710 -11.432  1.00  0.74           N  
ATOM   1158  CA  ALA A  74      13.885  -6.780 -12.058  1.00  0.74           C  
ATOM   1159  C   ALA A  74      15.125  -6.244 -12.758  1.00  0.74           C  
ATOM   1160  O   ALA A  74      15.203  -5.058 -13.085  1.00  0.74           O  
ATOM   1161  CB  ALA A  74      13.006  -7.514 -13.046  1.00  0.74           C  
ATOM   1162  H   ALA A  74      13.084  -4.784 -11.861  1.00  0.74           H  
ATOM   1163  HA  ALA A  74      14.215  -7.469 -11.280  1.00  0.74           H  
ATOM   1164 1HB  ALA A  74      13.568  -8.325 -13.512  1.00  0.74           H  
ATOM   1165 2HB  ALA A  74      12.138  -7.920 -12.527  1.00  0.74           H  
ATOM   1166 3HB  ALA A  74      12.680  -6.821 -13.789  1.00  0.74           H  
ATOM   1167  N   GLN A  75      16.115  -7.114 -12.979  1.00  0.79           N  
ATOM   1168  CA  GLN A  75      17.317  -6.676 -13.682  1.00  0.79           C  
ATOM   1169  C   GLN A  75      17.427  -7.325 -15.058  1.00  0.79           C  
ATOM   1170  O   GLN A  75      17.352  -8.550 -15.185  1.00  0.79           O  
ATOM   1171  CB  GLN A  75      18.568  -6.983 -12.854  1.00  0.79           C  
ATOM   1172  CG  GLN A  75      19.864  -6.450 -13.431  1.00  0.79           C  
ATOM   1173  CD  GLN A  75      21.043  -6.683 -12.486  1.00  0.79           C  
ATOM   1174  OE1 GLN A  75      21.101  -7.724 -11.827  1.00  0.79           O  
ATOM   1175  NE2 GLN A  75      21.976  -5.726 -12.395  1.00  0.79           N  
ATOM   1176  H   GLN A  75      16.027  -8.075 -12.681  1.00  0.79           H  
ATOM   1177  HA  GLN A  75      17.258  -5.607 -13.819  1.00  0.79           H  
ATOM   1178 1HB  GLN A  75      18.467  -6.570 -11.890  1.00  0.79           H  
ATOM   1179 2HB  GLN A  75      18.671  -8.059 -12.737  1.00  0.79           H  
ATOM   1180 1HG  GLN A  75      20.065  -6.944 -14.378  1.00  0.79           H  
ATOM   1181 2HG  GLN A  75      19.752  -5.376 -13.584  1.00  0.79           H  
ATOM   1182 1HE2 GLN A  75      22.754  -5.847 -11.780  1.00  0.79           H  
ATOM   1183 2HE2 GLN A  75      21.917  -4.872 -12.957  1.00  0.79           H  
ATOM   1184  N   PHE A  76      17.604  -6.493 -16.082  1.00  0.84           N  
ATOM   1185  CA  PHE A  76      17.711  -6.981 -17.453  1.00  0.84           C  
ATOM   1186  C   PHE A  76      18.935  -6.387 -18.125  1.00  0.84           C  
ATOM   1187  O   PHE A  76      19.059  -5.167 -18.233  1.00  0.84           O  
ATOM   1188  CB  PHE A  76      16.484  -6.609 -18.276  1.00  0.84           C  
ATOM   1189  CG  PHE A  76      15.184  -7.100 -17.745  1.00  0.84           C  
ATOM   1190  CD1 PHE A  76      14.433  -6.277 -16.956  1.00  0.84           C  
ATOM   1191  CD2 PHE A  76      14.710  -8.368 -18.028  1.00  0.84           C  
ATOM   1192  CE1 PHE A  76      13.223  -6.676 -16.463  1.00  0.84           C  
ATOM   1193  CE2 PHE A  76      13.495  -8.788 -17.525  1.00  0.84           C  
ATOM   1194  CZ  PHE A  76      12.747  -7.935 -16.742  1.00  0.84           C  
ATOM   1195  H   PHE A  76      17.665  -5.493 -15.883  1.00  0.84           H  
ATOM   1196  HA  PHE A  76      17.816  -8.067 -17.438  1.00  0.84           H  
ATOM   1197 1HB  PHE A  76      16.423  -5.538 -18.344  1.00  0.84           H  
ATOM   1198 2HB  PHE A  76      16.603  -6.993 -19.290  1.00  0.84           H  
ATOM   1199  HD1 PHE A  76      14.815  -5.289 -16.740  1.00  0.84           H  
ATOM   1200  HD2 PHE A  76      15.306  -9.034 -18.653  1.00  0.84           H  
ATOM   1201  HE1 PHE A  76      12.637  -5.993 -15.849  1.00  0.84           H  
ATOM   1202  HE2 PHE A  76      13.127  -9.787 -17.750  1.00  0.84           H  
ATOM   1203  HZ  PHE A  76      11.783  -8.256 -16.347  1.00  0.84           H  
ATOM   1204  N   ASN A  77      19.859  -7.242 -18.546  1.00  0.86           N  
ATOM   1205  CA  ASN A  77      21.106  -6.809 -19.184  1.00  0.86           C  
ATOM   1206  C   ASN A  77      21.892  -5.869 -18.269  1.00  0.86           C  
ATOM   1207  O   ASN A  77      22.611  -4.983 -18.727  1.00  0.86           O  
ATOM   1208  CB  ASN A  77      20.827  -6.142 -20.523  1.00  0.86           C  
ATOM   1209  CG  ASN A  77      20.154  -7.070 -21.498  1.00  0.86           C  
ATOM   1210  OD1 ASN A  77      20.451  -8.270 -21.542  1.00  0.86           O  
ATOM   1211  ND2 ASN A  77      19.246  -6.538 -22.277  1.00  0.86           N  
ATOM   1212  H   ASN A  77      19.692  -8.232 -18.426  1.00  0.86           H  
ATOM   1213  HA  ASN A  77      21.731  -7.687 -19.358  1.00  0.86           H  
ATOM   1214 1HB  ASN A  77      20.212  -5.255 -20.395  1.00  0.86           H  
ATOM   1215 2HB  ASN A  77      21.770  -5.812 -20.957  1.00  0.86           H  
ATOM   1216 1HD2 ASN A  77      18.764  -7.108 -22.946  1.00  0.86           H  
ATOM   1217 2HD2 ASN A  77      19.036  -5.564 -22.208  1.00  0.86           H  
ATOM   1218  N   GLY A  78      21.754  -6.092 -16.966  1.00  0.85           N  
ATOM   1219  CA  GLY A  78      22.427  -5.314 -15.940  1.00  0.85           C  
ATOM   1220  C   GLY A  78      21.645  -4.078 -15.455  1.00  0.85           C  
ATOM   1221  O   GLY A  78      21.977  -3.522 -14.405  1.00  0.85           O  
ATOM   1222  H   GLY A  78      21.145  -6.842 -16.679  1.00  0.85           H  
ATOM   1223 1HA  GLY A  78      22.643  -5.964 -15.095  1.00  0.85           H  
ATOM   1224 2HA  GLY A  78      23.391  -4.989 -16.328  1.00  0.85           H  
ATOM   1225  N   TYR A  79      20.560  -3.702 -16.131  1.00  0.82           N  
ATOM   1226  CA  TYR A  79      19.831  -2.490 -15.749  1.00  0.82           C  
ATOM   1227  C   TYR A  79      18.645  -2.760 -14.839  1.00  0.82           C  
ATOM   1228  O   TYR A  79      17.904  -3.725 -15.042  1.00  0.82           O  
ATOM   1229  CB  TYR A  79      19.315  -1.806 -17.011  1.00  0.82           C  
ATOM   1230  CG  TYR A  79      20.402  -1.304 -17.896  1.00  0.82           C  
ATOM   1231  CD1 TYR A  79      20.931  -2.160 -18.844  1.00  0.82           C  
ATOM   1232  CD2 TYR A  79      20.876  -0.012 -17.778  1.00  0.82           C  
ATOM   1233  CE1 TYR A  79      21.936  -1.736 -19.674  1.00  0.82           C  
ATOM   1234  CE2 TYR A  79      21.888   0.423 -18.615  1.00  0.82           C  
ATOM   1235  CZ  TYR A  79      22.419  -0.438 -19.560  1.00  0.82           C  
ATOM   1236  OH  TYR A  79      23.428  -0.014 -20.393  1.00  0.82           O  
ATOM   1237  H   TYR A  79      20.264  -4.216 -16.961  1.00  0.82           H  
ATOM   1238  HA  TYR A  79      20.515  -1.824 -15.224  1.00  0.82           H  
ATOM   1239 1HB  TYR A  79      18.725  -2.517 -17.576  1.00  0.82           H  
ATOM   1240 2HB  TYR A  79      18.666  -0.971 -16.744  1.00  0.82           H  
ATOM   1241  HD1 TYR A  79      20.551  -3.179 -18.928  1.00  0.82           H  
ATOM   1242  HD2 TYR A  79      20.454   0.660 -17.031  1.00  0.82           H  
ATOM   1243  HE1 TYR A  79      22.351  -2.421 -20.414  1.00  0.82           H  
ATOM   1244  HE2 TYR A  79      22.268   1.441 -18.529  1.00  0.82           H  
ATOM   1245  HH  TYR A  79      23.695  -0.741 -20.961  1.00  0.82           H  
ATOM   1246  N   LEU A  80      18.401  -1.869 -13.873  1.00  0.78           N  
ATOM   1247  CA  LEU A  80      17.228  -2.047 -13.016  1.00  0.78           C  
ATOM   1248  C   LEU A  80      16.011  -1.417 -13.678  1.00  0.78           C  
ATOM   1249  O   LEU A  80      15.996  -0.211 -13.999  1.00  0.78           O  
ATOM   1250  CB  LEU A  80      17.453  -1.469 -11.607  1.00  0.78           C  
ATOM   1251  CG  LEU A  80      16.337  -1.805 -10.551  1.00  0.78           C  
ATOM   1252  CD1 LEU A  80      16.899  -1.733  -9.131  1.00  0.78           C  
ATOM   1253  CD2 LEU A  80      15.217  -0.814 -10.677  1.00  0.78           C  
ATOM   1254  H   LEU A  80      19.026  -1.087 -13.730  1.00  0.78           H  
ATOM   1255  HA  LEU A  80      17.034  -3.115 -12.905  1.00  0.78           H  
ATOM   1256 1HB  LEU A  80      18.396  -1.853 -11.223  1.00  0.78           H  
ATOM   1257 2HB  LEU A  80      17.524  -0.384 -11.681  1.00  0.78           H  
ATOM   1258  HG  LEU A  80      15.962  -2.816 -10.732  1.00  0.78           H  
ATOM   1259 1HD1 LEU A  80      16.112  -1.970  -8.421  1.00  0.78           H  
ATOM   1260 2HD1 LEU A  80      17.707  -2.444  -9.022  1.00  0.78           H  
ATOM   1261 3HD1 LEU A  80      17.271  -0.728  -8.932  1.00  0.78           H  
ATOM   1262 1HD2 LEU A  80      14.448  -1.037  -9.958  1.00  0.78           H  
ATOM   1263 2HD2 LEU A  80      15.605   0.185 -10.487  1.00  0.78           H  
ATOM   1264 3HD2 LEU A  80      14.794  -0.855 -11.670  1.00  0.78           H  
ATOM   1265  N   SER A  81      15.023  -2.280 -13.911  1.00  0.75           N  
ATOM   1266  CA  SER A  81      13.806  -1.915 -14.589  1.00  0.75           C  
ATOM   1267  C   SER A  81      12.606  -2.183 -13.691  1.00  0.75           C  
ATOM   1268  O   SER A  81      12.638  -3.059 -12.818  1.00  0.75           O  
ATOM   1269  CB  SER A  81      13.688  -2.722 -15.867  1.00  0.75           C  
ATOM   1270  OG  SER A  81      14.798  -2.475 -16.714  1.00  0.75           O  
ATOM   1271  H   SER A  81      15.135  -3.247 -13.607  1.00  0.75           H  
ATOM   1272  HA  SER A  81      13.847  -0.857 -14.821  1.00  0.75           H  
ATOM   1273 1HB  SER A  81      13.634  -3.768 -15.612  1.00  0.75           H  
ATOM   1274 2HB  SER A  81      12.764  -2.456 -16.379  1.00  0.75           H  
ATOM   1275  HG  SER A  81      15.560  -2.856 -16.253  1.00  0.75           H  
ATOM   1276  N   LEU A  82      11.538  -1.442 -13.926  1.00  0.74           N  
ATOM   1277  CA  LEU A  82      10.315  -1.604 -13.183  1.00  0.74           C  
ATOM   1278  C   LEU A  82       9.214  -2.116 -14.130  1.00  0.74           C  
ATOM   1279  O   LEU A  82       8.817  -1.428 -15.077  1.00  0.74           O  
ATOM   1280  CB  LEU A  82       9.984  -0.251 -12.564  1.00  0.74           C  
ATOM   1281  CG  LEU A  82       8.867  -0.245 -11.703  1.00  0.74           C  
ATOM   1282  CD1 LEU A  82       9.257  -1.177 -10.553  1.00  0.74           C  
ATOM   1283  CD2 LEU A  82       8.551   1.181 -11.215  1.00  0.74           C  
ATOM   1284  H   LEU A  82      11.594  -0.717 -14.622  1.00  0.74           H  
ATOM   1285  HA  LEU A  82      10.469  -2.336 -12.393  1.00  0.74           H  
ATOM   1286 1HB  LEU A  82      10.829   0.069 -11.999  1.00  0.74           H  
ATOM   1287 2HB  LEU A  82       9.811   0.472 -13.365  1.00  0.74           H  
ATOM   1288  HG  LEU A  82       8.017  -0.640 -12.220  1.00  0.74           H  
ATOM   1289 1HD1 LEU A  82       8.477  -1.266  -9.846  1.00  0.74           H  
ATOM   1290 2HD1 LEU A  82       9.478  -2.157 -10.951  1.00  0.74           H  
ATOM   1291 3HD1 LEU A  82      10.139  -0.780 -10.061  1.00  0.74           H  
ATOM   1292 1HD2 LEU A  82       7.699   1.155 -10.534  1.00  0.74           H  
ATOM   1293 2HD2 LEU A  82       9.417   1.586 -10.693  1.00  0.74           H  
ATOM   1294 3HD2 LEU A  82       8.312   1.815 -12.071  1.00  0.74           H  
ATOM   1295  N   SER A  83       8.766  -3.346 -13.916  1.00  0.76           N  
ATOM   1296  CA  SER A  83       7.815  -3.981 -14.822  1.00  0.76           C  
ATOM   1297  C   SER A  83       6.380  -3.924 -14.320  1.00  0.76           C  
ATOM   1298  O   SER A  83       6.064  -4.337 -13.199  1.00  0.76           O  
ATOM   1299  CB  SER A  83       8.228  -5.416 -15.071  1.00  0.76           C  
ATOM   1300  OG  SER A  83       7.282  -6.080 -15.858  1.00  0.76           O  
ATOM   1301  H   SER A  83       9.101  -3.860 -13.109  1.00  0.76           H  
ATOM   1302  HA  SER A  83       7.848  -3.454 -15.777  1.00  0.76           H  
ATOM   1303 1HB  SER A  83       9.200  -5.438 -15.564  1.00  0.76           H  
ATOM   1304 2HB  SER A  83       8.336  -5.927 -14.114  1.00  0.76           H  
ATOM   1305  HG  SER A  83       6.423  -5.829 -15.497  1.00  0.76           H  
ATOM   1306  N   VAL A  84       5.500  -3.419 -15.165  1.00  0.78           N  
ATOM   1307  CA  VAL A  84       4.101  -3.265 -14.803  1.00  0.78           C  
ATOM   1308  C   VAL A  84       3.270  -4.439 -15.334  1.00  0.78           C  
ATOM   1309  O   VAL A  84       3.199  -4.656 -16.547  1.00  0.78           O  
ATOM   1310  CB  VAL A  84       3.653  -1.915 -15.383  1.00  0.78           C  
ATOM   1311  CG1 VAL A  84       2.202  -1.604 -15.112  1.00  0.78           C  
ATOM   1312  CG2 VAL A  84       4.576  -0.841 -14.776  1.00  0.78           C  
ATOM   1313  H   VAL A  84       5.813  -3.086 -16.082  1.00  0.78           H  
ATOM   1314  HA  VAL A  84       4.020  -3.234 -13.715  1.00  0.78           H  
ATOM   1315  HB  VAL A  84       3.775  -1.944 -16.457  1.00  0.78           H  
ATOM   1316 1HG1 VAL A  84       1.952  -0.655 -15.561  1.00  0.78           H  
ATOM   1317 2HG1 VAL A  84       1.570  -2.384 -15.540  1.00  0.78           H  
ATOM   1318 3HG1 VAL A  84       2.041  -1.538 -14.066  1.00  0.78           H  
ATOM   1319 1HG2 VAL A  84       4.335   0.116 -15.169  1.00  0.78           H  
ATOM   1320 2HG2 VAL A  84       4.449  -0.833 -13.697  1.00  0.78           H  
ATOM   1321 3HG2 VAL A  84       5.617  -1.072 -15.019  1.00  0.78           H  
ATOM   1322  N   GLY A  85       2.687  -5.220 -14.409  1.00  0.80           N  
ATOM   1323  CA  GLY A  85       1.929  -6.427 -14.757  1.00  0.80           C  
ATOM   1324  C   GLY A  85       0.434  -6.313 -14.447  1.00  0.80           C  
ATOM   1325  O   GLY A  85      -0.075  -5.223 -14.214  1.00  0.80           O  
ATOM   1326  H   GLY A  85       2.774  -4.962 -13.424  1.00  0.80           H  
ATOM   1327 1HA  GLY A  85       2.062  -6.644 -15.816  1.00  0.80           H  
ATOM   1328 2HA  GLY A  85       2.345  -7.273 -14.211  1.00  0.80           H  
ATOM   1329  N   ASP A  86      -0.252  -7.458 -14.375  1.00  0.81           N  
ATOM   1330  CA  ASP A  86      -1.706  -7.512 -14.150  1.00  0.81           C  
ATOM   1331  C   ASP A  86      -2.177  -6.879 -12.834  1.00  0.81           C  
ATOM   1332  O   ASP A  86      -3.275  -6.317 -12.757  1.00  0.81           O  
ATOM   1333  CB  ASP A  86      -2.167  -8.968 -14.176  1.00  0.81           C  
ATOM   1334  CG  ASP A  86      -2.116  -9.590 -15.566  1.00  0.81           C  
ATOM   1335  OD1 ASP A  86      -1.967  -8.868 -16.525  1.00  0.81           O  
ATOM   1336  OD2 ASP A  86      -2.221 -10.789 -15.654  1.00  0.81           O  
ATOM   1337  H   ASP A  86       0.242  -8.324 -14.535  1.00  0.81           H  
ATOM   1338  HA  ASP A  86      -2.190  -6.979 -14.969  1.00  0.81           H  
ATOM   1339 1HB  ASP A  86      -1.547  -9.559 -13.502  1.00  0.81           H  
ATOM   1340 2HB  ASP A  86      -3.192  -9.026 -13.806  1.00  0.81           H  
ATOM   1341  N   SER A  87      -1.354  -6.999 -11.794  1.00  0.79           N  
ATOM   1342  CA  SER A  87      -1.663  -6.467 -10.467  1.00  0.79           C  
ATOM   1343  C   SER A  87      -1.112  -5.055 -10.259  1.00  0.79           C  
ATOM   1344  O   SER A  87      -1.231  -4.480  -9.165  1.00  0.79           O  
ATOM   1345  CB  SER A  87      -1.133  -7.399  -9.399  1.00  0.79           C  
ATOM   1346  OG  SER A  87       0.263  -7.482  -9.442  1.00  0.79           O  
ATOM   1347  H   SER A  87      -0.473  -7.470 -11.936  1.00  0.79           H  
ATOM   1348  HA  SER A  87      -2.748  -6.420 -10.366  1.00  0.79           H  
ATOM   1349 1HB  SER A  87      -1.447  -7.040  -8.419  1.00  0.79           H  
ATOM   1350 2HB  SER A  87      -1.563  -8.390  -9.537  1.00  0.79           H  
ATOM   1351  HG  SER A  87       0.584  -6.581  -9.335  1.00  0.79           H  
ATOM   1352  N   SER A  88      -0.475  -4.515 -11.297  1.00  0.77           N  
ATOM   1353  CA  SER A  88       0.155  -3.216 -11.207  1.00  0.77           C  
ATOM   1354  C   SER A  88      -0.782  -2.178 -11.803  1.00  0.77           C  
ATOM   1355  O   SER A  88      -1.626  -2.507 -12.643  1.00  0.77           O  
ATOM   1356  CB  SER A  88       1.419  -3.193 -12.010  1.00  0.77           C  
ATOM   1357  OG  SER A  88       2.364  -4.162 -11.611  1.00  0.77           O  
ATOM   1358  H   SER A  88      -0.431  -4.996 -12.192  1.00  0.77           H  
ATOM   1359  HA  SER A  88       0.350  -2.975 -10.171  1.00  0.77           H  
ATOM   1360 1HB  SER A  88       1.164  -3.337 -13.044  1.00  0.77           H  
ATOM   1361 2HB  SER A  88       1.867  -2.204 -11.905  1.00  0.77           H  
ATOM   1362  HG  SER A  88       2.520  -4.034 -10.647  1.00  0.77           H  
ATOM   1363  N   ARG A  89      -0.625  -0.923 -11.402  1.00  0.74           N  
ATOM   1364  CA  ARG A  89      -1.437   0.149 -11.989  1.00  0.74           C  
ATOM   1365  C   ARG A  89      -0.639   1.406 -12.278  1.00  0.74           C  
ATOM   1366  O   ARG A  89       0.239   1.782 -11.505  1.00  0.74           O  
ATOM   1367  CB  ARG A  89      -2.603   0.529 -11.070  1.00  0.74           C  
ATOM   1368  CG  ARG A  89      -3.661  -0.561 -10.837  1.00  0.74           C  
ATOM   1369  CD  ARG A  89      -4.469  -0.801 -12.070  1.00  0.74           C  
ATOM   1370  NE  ARG A  89      -5.544  -1.762 -11.858  1.00  0.74           N  
ATOM   1371  CZ  ARG A  89      -5.414  -3.107 -11.976  1.00  0.74           C  
ATOM   1372  NH1 ARG A  89      -4.257  -3.645 -12.303  1.00  0.74           N  
ATOM   1373  NH2 ARG A  89      -6.461  -3.890 -11.768  1.00  0.74           N  
ATOM   1374  H   ARG A  89       0.088  -0.739 -10.696  1.00  0.74           H  
ATOM   1375  HA  ARG A  89      -1.849  -0.211 -12.932  1.00  0.74           H  
ATOM   1376 1HB  ARG A  89      -2.213   0.818 -10.096  1.00  0.74           H  
ATOM   1377 2HB  ARG A  89      -3.115   1.402 -11.484  1.00  0.74           H  
ATOM   1378 1HG  ARG A  89      -3.195  -1.496 -10.534  1.00  0.74           H  
ATOM   1379 2HG  ARG A  89      -4.341  -0.230 -10.052  1.00  0.74           H  
ATOM   1380 1HD  ARG A  89      -4.914   0.139 -12.395  1.00  0.74           H  
ATOM   1381 2HD  ARG A  89      -3.825  -1.184 -12.859  1.00  0.74           H  
ATOM   1382  HE  ARG A  89      -6.452  -1.400 -11.607  1.00  0.74           H  
ATOM   1383 1HH1 ARG A  89      -3.422  -3.066 -12.471  1.00  0.74           H  
ATOM   1384 2HH1 ARG A  89      -4.160  -4.663 -12.408  1.00  0.74           H  
ATOM   1385 1HH2 ARG A  89      -7.353  -3.489 -11.519  1.00  0.74           H  
ATOM   1386 2HH2 ARG A  89      -6.361  -4.892 -11.860  1.00  0.74           H  
ATOM   1387  N   ILE A  90      -0.970   2.085 -13.373  1.00  0.73           N  
ATOM   1388  CA  ILE A  90      -0.350   3.372 -13.669  1.00  0.73           C  
ATOM   1389  C   ILE A  90      -1.418   4.449 -13.796  1.00  0.73           C  
ATOM   1390  O   ILE A  90      -2.382   4.284 -14.550  1.00  0.73           O  
ATOM   1391  CB  ILE A  90       0.479   3.365 -14.966  1.00  0.73           C  
ATOM   1392  CG1 ILE A  90       1.605   2.367 -14.922  1.00  0.73           C  
ATOM   1393  CG2 ILE A  90       1.074   4.769 -15.193  1.00  0.73           C  
ATOM   1394  CD1 ILE A  90       2.305   2.246 -16.262  1.00  0.73           C  
ATOM   1395  H   ILE A  90      -1.680   1.723 -13.994  1.00  0.73           H  
ATOM   1396  HA  ILE A  90       0.305   3.641 -12.852  1.00  0.73           H  
ATOM   1397  HB  ILE A  90      -0.156   3.088 -15.783  1.00  0.73           H  
ATOM   1398 1HG1 ILE A  90       2.318   2.677 -14.183  1.00  0.73           H  
ATOM   1399 2HG1 ILE A  90       1.214   1.397 -14.639  1.00  0.73           H  
ATOM   1400 1HG2 ILE A  90       1.652   4.779 -16.102  1.00  0.73           H  
ATOM   1401 2HG2 ILE A  90       0.281   5.506 -15.269  1.00  0.73           H  
ATOM   1402 3HG2 ILE A  90       1.719   5.019 -14.353  1.00  0.73           H  
ATOM   1403 1HD1 ILE A  90       3.103   1.537 -16.211  1.00  0.73           H  
ATOM   1404 2HD1 ILE A  90       1.593   1.924 -17.023  1.00  0.73           H  
ATOM   1405 3HD1 ILE A  90       2.713   3.212 -16.534  1.00  0.73           H  
ATOM   1406  N   GLU A  91      -1.247   5.540 -13.052  1.00  0.75           N  
ATOM   1407  CA  GLU A  91      -2.201   6.643 -13.092  1.00  0.75           C  
ATOM   1408  C   GLU A  91      -1.501   7.981 -13.278  1.00  0.75           C  
ATOM   1409  O   GLU A  91      -0.433   8.226 -12.718  1.00  0.75           O  
ATOM   1410  CB  GLU A  91      -3.028   6.684 -11.794  1.00  0.75           C  
ATOM   1411  CG  GLU A  91      -3.908   5.447 -11.538  1.00  0.75           C  
ATOM   1412  CD  GLU A  91      -4.727   5.538 -10.262  1.00  0.75           C  
ATOM   1413  OE1 GLU A  91      -4.643   6.544  -9.582  1.00  0.75           O  
ATOM   1414  OE2 GLU A  91      -5.414   4.596  -9.955  1.00  0.75           O  
ATOM   1415  H   GLU A  91      -0.423   5.588 -12.452  1.00  0.75           H  
ATOM   1416  HA  GLU A  91      -2.874   6.494 -13.936  1.00  0.75           H  
ATOM   1417 1HB  GLU A  91      -2.352   6.792 -10.942  1.00  0.75           H  
ATOM   1418 2HB  GLU A  91      -3.674   7.563 -11.807  1.00  0.75           H  
ATOM   1419 1HG  GLU A  91      -4.581   5.311 -12.384  1.00  0.75           H  
ATOM   1420 2HG  GLU A  91      -3.266   4.567 -11.479  1.00  0.75           H  
ATOM   1421  N   SER A  92      -2.099   8.872 -14.056  1.00  0.84           N  
ATOM   1422  CA  SER A  92      -1.519  10.205 -14.184  1.00  0.84           C  
ATOM   1423  C   SER A  92      -1.734  10.950 -12.881  1.00  0.84           C  
ATOM   1424  O   SER A  92      -2.805  10.822 -12.280  1.00  0.84           O  
ATOM   1425  CB  SER A  92      -2.162  10.952 -15.331  1.00  0.84           C  
ATOM   1426  OG  SER A  92      -1.914  10.316 -16.557  1.00  0.84           O  
ATOM   1427  H   SER A  92      -2.965   8.642 -14.524  1.00  0.84           H  
ATOM   1428  HA  SER A  92      -0.450  10.125 -14.359  1.00  0.84           H  
ATOM   1429 1HB  SER A  92      -3.235  11.011 -15.160  1.00  0.84           H  
ATOM   1430 2HB  SER A  92      -1.779  11.972 -15.360  1.00  0.84           H  
ATOM   1431  HG  SER A  92      -1.025  10.582 -16.817  1.00  0.84           H  
ATOM   1432  N   VAL A  93      -0.750  11.736 -12.456  1.00  1.01           N  
ATOM   1433  CA  VAL A  93      -0.913  12.511 -11.231  1.00  1.01           C  
ATOM   1434  C   VAL A  93      -0.497  13.966 -11.396  1.00  1.01           C  
ATOM   1435  O   VAL A  93       0.333  14.300 -12.239  1.00  1.01           O  
ATOM   1436  CB  VAL A  93      -0.076  11.909 -10.091  1.00  1.01           C  
ATOM   1437  CG1 VAL A  93      -0.497  10.485  -9.794  1.00  1.01           C  
ATOM   1438  CG2 VAL A  93       1.365  11.952 -10.455  1.00  1.01           C  
ATOM   1439  H   VAL A  93       0.115  11.780 -12.992  1.00  1.01           H  
ATOM   1440  HA  VAL A  93      -1.963  12.485 -10.944  1.00  1.01           H  
ATOM   1441  HB  VAL A  93      -0.256  12.488  -9.193  1.00  1.01           H  
ATOM   1442 1HG1 VAL A  93       0.094  10.126  -8.969  1.00  1.01           H  
ATOM   1443 2HG1 VAL A  93      -1.553  10.462  -9.526  1.00  1.01           H  
ATOM   1444 3HG1 VAL A  93      -0.332   9.854 -10.665  1.00  1.01           H  
ATOM   1445 1HG2 VAL A  93       1.961  11.546  -9.643  1.00  1.01           H  
ATOM   1446 2HG2 VAL A  93       1.524  11.368 -11.347  1.00  1.01           H  
ATOM   1447 3HG2 VAL A  93       1.646  12.986 -10.638  1.00  1.01           H  
ATOM   1448  N   ASN A  94      -1.047  14.831 -10.555  1.00  1.30           N  
ATOM   1449  CA  ASN A  94      -0.625  16.224 -10.530  1.00  1.30           C  
ATOM   1450  C   ASN A  94       0.407  16.426  -9.426  1.00  1.30           C  
ATOM   1451  O   ASN A  94       0.058  16.831  -8.316  1.00  1.30           O  
ATOM   1452  CB  ASN A  94      -1.823  17.139 -10.345  1.00  1.30           C  
ATOM   1453  CG  ASN A  94      -1.508  18.617 -10.522  1.00  1.30           C  
ATOM   1454  OD1 ASN A  94      -0.356  19.058 -10.456  1.00  1.30           O  
ATOM   1455  ND2 ASN A  94      -2.539  19.396 -10.753  1.00  1.30           N  
ATOM   1456  H   ASN A  94      -1.747  14.512  -9.902  1.00  1.30           H  
ATOM   1457  HA  ASN A  94      -0.141  16.467 -11.477  1.00  1.30           H  
ATOM   1458 1HB  ASN A  94      -2.598  16.862 -11.061  1.00  1.30           H  
ATOM   1459 2HB  ASN A  94      -2.237  16.990  -9.348  1.00  1.30           H  
ATOM   1460 1HD2 ASN A  94      -2.405  20.379 -10.880  1.00  1.30           H  
ATOM   1461 2HD2 ASN A  94      -3.458  19.006 -10.801  1.00  1.30           H  
ATOM   1462  N   VAL A  95       1.665  16.103  -9.712  1.00  1.75           N  
ATOM   1463  CA  VAL A  95       2.711  16.209  -8.701  1.00  1.75           C  
ATOM   1464  C   VAL A  95       3.849  17.124  -9.109  1.00  1.75           C  
ATOM   1465  O   VAL A  95       4.527  16.901 -10.112  1.00  1.75           O  
ATOM   1466  CB  VAL A  95       3.260  14.817  -8.337  1.00  1.75           C  
ATOM   1467  CG1 VAL A  95       4.400  14.933  -7.337  1.00  1.75           C  
ATOM   1468  CG2 VAL A  95       2.137  14.009  -7.720  1.00  1.75           C  
ATOM   1469  H   VAL A  95       1.887  15.773 -10.645  1.00  1.75           H  
ATOM   1470  HA  VAL A  95       2.265  16.624  -7.797  1.00  1.75           H  
ATOM   1471  HB  VAL A  95       3.632  14.325  -9.231  1.00  1.75           H  
ATOM   1472 1HG1 VAL A  95       4.769  13.940  -7.086  1.00  1.75           H  
ATOM   1473 2HG1 VAL A  95       5.211  15.520  -7.772  1.00  1.75           H  
ATOM   1474 3HG1 VAL A  95       4.044  15.427  -6.433  1.00  1.75           H  
ATOM   1475 1HG2 VAL A  95       2.491  13.028  -7.458  1.00  1.75           H  
ATOM   1476 2HG2 VAL A  95       1.781  14.517  -6.823  1.00  1.75           H  
ATOM   1477 3HG2 VAL A  95       1.332  13.926  -8.416  1.00  1.75           H  
ATOM   1478  N   ASN A  96       4.046  18.146  -8.288  1.00  2.39           N  
ATOM   1479  CA  ASN A  96       5.063  19.167  -8.471  1.00  2.39           C  
ATOM   1480  C   ASN A  96       5.763  19.404  -7.145  1.00  2.39           C  
ATOM   1481  O   ASN A  96       5.127  19.789  -6.165  1.00  2.39           O  
ATOM   1482  CB  ASN A  96       4.444  20.460  -8.977  1.00  2.39           C  
ATOM   1483  CG  ASN A  96       3.838  20.342 -10.363  1.00  2.39           C  
ATOM   1484  OD1 ASN A  96       4.552  20.328 -11.373  1.00  2.39           O  
ATOM   1485  ND2 ASN A  96       2.532  20.260 -10.421  1.00  2.39           N  
ATOM   1486  H   ASN A  96       3.433  18.226  -7.490  1.00  2.39           H  
ATOM   1487  HA  ASN A  96       5.807  18.812  -9.184  1.00  2.39           H  
ATOM   1488 1HB  ASN A  96       3.665  20.780  -8.284  1.00  2.39           H  
ATOM   1489 2HB  ASN A  96       5.206  21.239  -8.992  1.00  2.39           H  
ATOM   1490 1HD2 ASN A  96       2.072  20.181 -11.307  1.00  2.39           H  
ATOM   1491 2HD2 ASN A  96       1.989  20.278  -9.579  1.00  2.39           H  
ATOM   1492  N   ILE A  97       7.058  19.146  -7.101  1.00  3.22           N  
ATOM   1493  CA  ILE A  97       7.799  19.302  -5.861  1.00  3.22           C  
ATOM   1494  C   ILE A  97       8.373  20.723  -5.764  1.00  3.22           C  
ATOM   1495  O   ILE A  97       9.035  21.162  -6.703  1.00  3.22           O  
ATOM   1496  CB  ILE A  97       8.921  18.268  -5.775  1.00  3.22           C  
ATOM   1497  CG1 ILE A  97       8.310  16.865  -5.920  1.00  3.22           C  
ATOM   1498  CG2 ILE A  97       9.669  18.414  -4.462  1.00  3.22           C  
ATOM   1499  CD1 ILE A  97       7.261  16.551  -4.873  1.00  3.22           C  
ATOM   1500  H   ILE A  97       7.535  18.829  -7.934  1.00  3.22           H  
ATOM   1501  HA  ILE A  97       7.128  19.082  -5.047  1.00  3.22           H  
ATOM   1502  HB  ILE A  97       9.623  18.411  -6.600  1.00  3.22           H  
ATOM   1503 1HG1 ILE A  97       7.851  16.780  -6.904  1.00  3.22           H  
ATOM   1504 2HG1 ILE A  97       9.113  16.126  -5.847  1.00  3.22           H  
ATOM   1505 1HG2 ILE A  97      10.469  17.670  -4.424  1.00  3.22           H  
ATOM   1506 2HG2 ILE A  97      10.102  19.415  -4.398  1.00  3.22           H  
ATOM   1507 3HG2 ILE A  97       8.987  18.261  -3.632  1.00  3.22           H  
ATOM   1508 1HD1 ILE A  97       6.874  15.545  -5.037  1.00  3.22           H  
ATOM   1509 2HD1 ILE A  97       7.710  16.611  -3.881  1.00  3.22           H  
ATOM   1510 3HD1 ILE A  97       6.444  17.269  -4.944  1.00  3.22           H  
ATOM   1511  N   PRO A  98       8.086  21.490  -4.693  1.00  4.21           N  
ATOM   1512  CA  PRO A  98       8.575  22.842  -4.480  1.00  4.21           C  
ATOM   1513  C   PRO A  98      10.095  22.914  -4.503  1.00  4.21           C  
ATOM   1514  O   PRO A  98      10.775  22.013  -4.009  1.00  4.21           O  
ATOM   1515  CB  PRO A  98       8.051  23.167  -3.076  1.00  4.21           C  
ATOM   1516  CG  PRO A  98       6.825  22.309  -2.914  1.00  4.21           C  
ATOM   1517  CD  PRO A  98       7.143  21.025  -3.643  1.00  4.21           C  
ATOM   1518  HA  PRO A  98       8.139  23.510  -5.236  1.00  4.21           H  
ATOM   1519 1HB  PRO A  98       8.831  22.952  -2.327  1.00  4.21           H  
ATOM   1520 2HB  PRO A  98       7.832  24.243  -3.000  1.00  4.21           H  
ATOM   1521 1HG  PRO A  98       6.614  22.146  -1.846  1.00  4.21           H  
ATOM   1522 2HG  PRO A  98       5.947  22.821  -3.334  1.00  4.21           H  
ATOM   1523 1HD  PRO A  98       7.614  20.288  -2.978  1.00  4.21           H  
ATOM   1524 2HD  PRO A  98       6.192  20.679  -4.068  1.00  4.21           H  
ATOM   1525  N   LEU A  99      10.611  24.003  -5.059  1.00  5.33           N  
ATOM   1526  CA  LEU A  99      12.047  24.248  -5.120  1.00  5.33           C  
ATOM   1527  C   LEU A  99      12.492  25.251  -4.071  1.00  5.33           C  
ATOM   1528  O   LEU A  99      11.981  26.371  -4.016  1.00  5.33           O  
ATOM   1529  CB  LEU A  99      12.450  24.752  -6.509  1.00  5.33           C  
ATOM   1530  CG  LEU A  99      13.933  25.154  -6.674  1.00  5.33           C  
ATOM   1531  CD1 LEU A  99      14.825  23.940  -6.485  1.00  5.33           C  
ATOM   1532  CD2 LEU A  99      14.125  25.747  -8.059  1.00  5.33           C  
ATOM   1533  H   LEU A  99       9.988  24.692  -5.453  1.00  5.33           H  
ATOM   1534  HA  LEU A  99      12.564  23.309  -4.931  1.00  5.33           H  
ATOM   1535 1HB  LEU A  99      12.236  23.970  -7.236  1.00  5.33           H  
ATOM   1536 2HB  LEU A  99      11.842  25.622  -6.753  1.00  5.33           H  
ATOM   1537  HG  LEU A  99      14.204  25.894  -5.915  1.00  5.33           H  
ATOM   1538 1HD1 LEU A  99      15.868  24.236  -6.600  1.00  5.33           H  
ATOM   1539 2HD1 LEU A  99      14.678  23.531  -5.488  1.00  5.33           H  
ATOM   1540 3HD1 LEU A  99      14.577  23.185  -7.228  1.00  5.33           H  
ATOM   1541 1HD2 LEU A  99      15.164  26.039  -8.190  1.00  5.33           H  
ATOM   1542 2HD2 LEU A  99      13.859  25.006  -8.813  1.00  5.33           H  
ATOM   1543 3HD2 LEU A  99      13.485  26.623  -8.169  1.00  5.33           H  
ATOM   1544  N   GLU A 100      13.439  24.840  -3.241  1.00  6.52           N  
ATOM   1545  CA  GLU A 100      13.981  25.690  -2.197  1.00  6.52           C  
ATOM   1546  C   GLU A 100      15.499  25.671  -2.293  1.00  6.52           C  
ATOM   1547  O   GLU A 100      16.084  24.640  -2.620  1.00  6.52           O  
ATOM   1548  CB  GLU A 100      13.533  25.201  -0.812  1.00  6.52           C  
ATOM   1549  CG  GLU A 100      12.013  25.219  -0.583  1.00  6.52           C  
ATOM   1550  CD  GLU A 100      11.545  24.725   0.807  1.00  6.52           C  
ATOM   1551  OE1 GLU A 100      12.351  24.332   1.637  1.00  6.52           O  
ATOM   1552  OE2 GLU A 100      10.355  24.754   1.021  1.00  6.52           O  
ATOM   1553  H   GLU A 100      13.796  23.901  -3.343  1.00  6.52           H  
ATOM   1554  HA  GLU A 100      13.636  26.713  -2.351  1.00  6.52           H  
ATOM   1555 1HB  GLU A 100      13.897  24.187  -0.642  1.00  6.52           H  
ATOM   1556 2HB  GLU A 100      13.973  25.838  -0.061  1.00  6.52           H  
ATOM   1557 1HG  GLU A 100      11.655  26.238  -0.729  1.00  6.52           H  
ATOM   1558 2HG  GLU A 100      11.543  24.595  -1.344  1.00  6.52           H  
ATOM   1559  N   HIS A 101      16.136  26.799  -1.978  1.00  7.79           N  
ATOM   1560  CA  HIS A 101      17.596  26.879  -2.003  1.00  7.79           C  
ATOM   1561  C   HIS A 101      18.193  27.094  -0.611  1.00  7.79           C  
ATOM   1562  O   HIS A 101      19.413  27.082  -0.437  1.00  7.79           O  
ATOM   1563  CB  HIS A 101      18.035  28.021  -2.920  1.00  7.79           C  
ATOM   1564  CG  HIS A 101      17.593  27.860  -4.351  1.00  7.79           C  
ATOM   1565  ND1 HIS A 101      18.090  26.880  -5.182  1.00  7.79           N  
ATOM   1566  CD2 HIS A 101      16.702  28.564  -5.089  1.00  7.79           C  
ATOM   1567  CE1 HIS A 101      17.524  26.990  -6.373  1.00  7.79           C  
ATOM   1568  NE2 HIS A 101      16.682  28.008  -6.341  1.00  7.79           N  
ATOM   1569  H   HIS A 101      15.598  27.619  -1.738  1.00  7.79           H  
ATOM   1570  HA  HIS A 101      18.008  25.950  -2.396  1.00  7.79           H  
ATOM   1571 1HB  HIS A 101      17.639  28.964  -2.540  1.00  7.79           H  
ATOM   1572 2HB  HIS A 101      19.122  28.097  -2.906  1.00  7.79           H  
ATOM   1573  HD2 HIS A 101      16.116  29.419  -4.753  1.00  7.79           H  
ATOM   1574  HE1 HIS A 101      17.722  26.353  -7.234  1.00  7.79           H  
ATOM   1575  HE2 HIS A 101      16.112  28.339  -7.107  1.00  7.79           H  
ATOM   1576  N   HIS A 102      17.323  27.290   0.373  1.00  9.27           N  
ATOM   1577  CA  HIS A 102      17.719  27.565   1.753  1.00  9.27           C  
ATOM   1578  C   HIS A 102      18.809  28.640   1.820  1.00  9.27           C  
ATOM   1579  O   HIS A 102      18.731  29.645   1.109  1.00  9.27           O  
ATOM   1580  CB  HIS A 102      18.157  26.257   2.420  1.00  9.27           C  
ATOM   1581  CG  HIS A 102      17.038  25.285   2.440  1.00  9.27           C  
ATOM   1582  ND1 HIS A 102      17.191  23.951   2.750  1.00  9.27           N  
ATOM   1583  CD2 HIS A 102      15.734  25.466   2.166  1.00  9.27           C  
ATOM   1584  CE1 HIS A 102      16.009  23.352   2.661  1.00  9.27           C  
ATOM   1585  NE2 HIS A 102      15.113  24.258   2.306  1.00  9.27           N  
ATOM   1586  H   HIS A 102      16.341  27.249   0.155  1.00  9.27           H  
ATOM   1587  HA  HIS A 102      16.859  27.943   2.306  1.00  9.27           H  
ATOM   1588 1HB  HIS A 102      19.007  25.822   1.892  1.00  9.27           H  
ATOM   1589 2HB  HIS A 102      18.448  26.437   3.453  1.00  9.27           H  
ATOM   1590  HD2 HIS A 102      15.259  26.403   1.880  1.00  9.27           H  
ATOM   1591  HE1 HIS A 102      15.809  22.297   2.845  1.00  9.27           H  
ATOM   1592  HE2 HIS A 102      14.100  24.116   2.147  1.00  9.27           H  
ATOM   1593  N   HIS A 103      19.786  28.467   2.707  1.00 11.04           N  
ATOM   1594  CA  HIS A 103      20.868  29.430   2.846  1.00 11.04           C  
ATOM   1595  C   HIS A 103      22.067  28.773   3.508  1.00 11.04           C  
ATOM   1596  O   HIS A 103      21.942  27.709   4.119  1.00 11.04           O  
ATOM   1597  CB  HIS A 103      20.403  30.651   3.653  1.00 11.04           C  
ATOM   1598  CG  HIS A 103      20.072  30.360   5.091  1.00 11.04           C  
ATOM   1599  ND1 HIS A 103      20.977  30.547   6.130  1.00 11.04           N  
ATOM   1600  CD2 HIS A 103      18.936  29.895   5.661  1.00 11.04           C  
ATOM   1601  CE1 HIS A 103      20.400  30.216   7.271  1.00 11.04           C  
ATOM   1602  NE2 HIS A 103      19.165  29.813   7.015  1.00 11.04           N  
ATOM   1603  H   HIS A 103      19.804  27.638   3.277  1.00 11.04           H  
ATOM   1604  HA  HIS A 103      21.181  29.774   1.861  1.00 11.04           H  
ATOM   1605 1HB  HIS A 103      21.187  31.403   3.633  1.00 11.04           H  
ATOM   1606 2HB  HIS A 103      19.523  31.089   3.183  1.00 11.04           H  
ATOM   1607  HD1 HIS A 103      21.919  30.957   6.072  1.00 11.04           H  
ATOM   1608  HD2 HIS A 103      17.968  29.607   5.252  1.00 11.04           H  
ATOM   1609  HE1 HIS A 103      20.949  30.296   8.208  1.00 11.04           H  
ATOM   1610  N   HIS A 104      23.226  29.408   3.407  1.00 13.14           N  
ATOM   1611  CA  HIS A 104      24.399  28.920   4.112  1.00 13.14           C  
ATOM   1612  C   HIS A 104      25.339  30.075   4.399  1.00 13.14           C  
ATOM   1613  O   HIS A 104      25.678  30.853   3.507  1.00 13.14           O  
ATOM   1614  CB  HIS A 104      25.115  27.836   3.294  1.00 13.14           C  
ATOM   1615  CG  HIS A 104      26.260  27.169   4.007  1.00 13.14           C  
ATOM   1616  ND1 HIS A 104      26.065  26.300   5.059  1.00 13.14           N  
ATOM   1617  CD2 HIS A 104      27.598  27.217   3.802  1.00 13.14           C  
ATOM   1618  CE1 HIS A 104      27.232  25.847   5.476  1.00 13.14           C  
ATOM   1619  NE2 HIS A 104      28.180  26.382   4.731  1.00 13.14           N  
ATOM   1620  H   HIS A 104      23.289  30.260   2.869  1.00 13.14           H  
ATOM   1621  HA  HIS A 104      24.103  28.488   5.067  1.00 13.14           H  
ATOM   1622 1HB  HIS A 104      24.399  27.063   3.010  1.00 13.14           H  
ATOM   1623 2HB  HIS A 104      25.503  28.275   2.376  1.00 13.14           H  
ATOM   1624  HD1 HIS A 104      25.181  26.031   5.447  1.00 13.14           H  
ATOM   1625  HD2 HIS A 104      28.218  27.755   3.084  1.00 13.14           H  
ATOM   1626  HE1 HIS A 104      27.290  25.146   6.309  1.00 13.14           H  
ATOM   1627  N   HIS A 105      25.756  30.176   5.655  1.00 15.48           N  
ATOM   1628  CA  HIS A 105      26.655  31.228   6.098  1.00 15.48           C  
ATOM   1629  C   HIS A 105      27.909  30.699   6.787  1.00 15.48           C  
ATOM   1630  O   HIS A 105      28.611  31.462   7.453  1.00 15.48           O  
ATOM   1631  CB  HIS A 105      25.904  32.188   7.022  1.00 15.48           C  
ATOM   1632  CG  HIS A 105      24.765  32.921   6.337  1.00 15.48           C  
ATOM   1633  ND1 HIS A 105      23.490  32.368   6.139  1.00 15.48           N  
ATOM   1634  CD2 HIS A 105      24.720  34.166   5.810  1.00 15.48           C  
ATOM   1635  CE1 HIS A 105      22.733  33.272   5.522  1.00 15.48           C  
ATOM   1636  NE2 HIS A 105      23.457  34.356   5.315  1.00 15.48           N  
ATOM   1637  H   HIS A 105      25.434  29.501   6.336  1.00 15.48           H  
ATOM   1638  HA  HIS A 105      26.990  31.800   5.233  1.00 15.48           H  
ATOM   1639 1HB  HIS A 105      25.499  31.634   7.869  1.00 15.48           H  
ATOM   1640 2HB  HIS A 105      26.599  32.927   7.417  1.00 15.48           H  
ATOM   1641  HD2 HIS A 105      25.538  34.887   5.786  1.00 15.48           H  
ATOM   1642  HE1 HIS A 105      21.692  33.155   5.232  1.00 15.48           H  
ATOM   1643  HE2 HIS A 105      23.135  35.200   4.864  1.00 15.48           H  
ATOM   1644  N   HIS A 106      28.169  29.406   6.612  1.00 17.90           N  
ATOM   1645  CA  HIS A 106      29.319  28.708   7.182  1.00 17.90           C  
ATOM   1646  C   HIS A 106      29.232  28.653   8.704  1.00 17.90           C  
ATOM   1647  O   HIS A 106      28.135  28.533   9.253  1.00 17.90           O  
ATOM   1648  OXT HIS A 106      30.251  28.380   9.337  1.00 17.90           O  
ATOM   1649  CB  HIS A 106      30.633  29.369   6.738  1.00 17.90           C  
ATOM   1650  CG  HIS A 106      30.815  29.377   5.244  1.00 17.90           C  
ATOM   1651  ND1 HIS A 106      31.109  28.243   4.516  1.00 17.90           N  
ATOM   1652  CD2 HIS A 106      30.725  30.388   4.348  1.00 17.90           C  
ATOM   1653  CE1 HIS A 106      31.199  28.558   3.234  1.00 17.90           C  
ATOM   1654  NE2 HIS A 106      30.971  29.853   3.106  1.00 17.90           N  
ATOM   1655  H   HIS A 106      27.536  28.874   6.032  1.00 17.90           H  
ATOM   1656  HA  HIS A 106      29.334  27.680   6.826  1.00 17.90           H  
ATOM   1657 1HB  HIS A 106      30.715  30.383   7.110  1.00 17.90           H  
ATOM   1658 2HB  HIS A 106      31.465  28.811   7.164  1.00 17.90           H  
ATOM   1659  HD1 HIS A 106      31.222  27.315   4.878  1.00 17.90           H  
ATOM   1660  HD2 HIS A 106      30.507  31.451   4.454  1.00 17.90           H  
ATOM   1661  HE1 HIS A 106      31.426  27.794   2.492  1.00 17.90           H  
TER    1662
ENDMDL

REMARK ID 697636 MODEL 2 2K75_chain_A_V2
PFRMAT TS
TARGET 2K75_chain_A_V2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.254   0.889  -1.373  1.00  1.95           N  
ATOM      2  CA  SER A   1       1.161   0.559  -1.462  1.00  1.95           C  
ATOM      3  C   SER A   1       2.004   1.801  -1.184  1.00  1.95           C  
ATOM      4  O   SER A   1       1.828   2.843  -1.811  1.00  1.95           O  
ATOM      5  CB  SER A   1       1.468  -0.032  -2.827  1.00  1.95           C  
ATOM      6  OG  SER A   1       0.806  -1.267  -2.998  1.00  1.95           O  
ATOM      7 1H   SER A   1      -0.802   0.042  -1.374  1.00  1.95           H  
ATOM      8 2H   SER A   1      -0.419   1.401  -0.517  1.00  1.95           H  
ATOM      9 3H   SER A   1      -0.511   1.462  -2.164  1.00  1.95           H  
ATOM     10  HA  SER A   1       1.394  -0.187  -0.702  1.00  1.95           H  
ATOM     11 1HB  SER A   1       1.155   0.665  -3.607  1.00  1.95           H  
ATOM     12 2HB  SER A   1       2.545  -0.172  -2.932  1.00  1.95           H  
ATOM     13  HG  SER A   1       1.060  -1.598  -3.883  1.00  1.95           H  
ATOM     14  N   ASP A   2       2.888   1.697  -0.197  1.00  1.53           N  
ATOM     15  CA  ASP A   2       3.750   2.811   0.207  1.00  1.53           C  
ATOM     16  C   ASP A   2       4.710   3.273  -0.886  1.00  1.53           C  
ATOM     17  O   ASP A   2       5.221   2.466  -1.663  1.00  1.53           O  
ATOM     18  CB  ASP A   2       4.561   2.432   1.443  1.00  1.53           C  
ATOM     19  CG  ASP A   2       3.702   2.309   2.697  1.00  1.53           C  
ATOM     20  OD1 ASP A   2       2.544   2.660   2.640  1.00  1.53           O  
ATOM     21  OD2 ASP A   2       4.209   1.864   3.697  1.00  1.53           O  
ATOM     22  H   ASP A   2       2.988   0.816   0.287  1.00  1.53           H  
ATOM     23  HA  ASP A   2       3.111   3.655   0.466  1.00  1.53           H  
ATOM     24 1HB  ASP A   2       5.070   1.484   1.270  1.00  1.53           H  
ATOM     25 2HB  ASP A   2       5.332   3.189   1.612  1.00  1.53           H  
ATOM     26  N   LEU A   3       4.978   4.579  -0.908  1.00  1.20           N  
ATOM     27  CA  LEU A   3       5.929   5.139  -1.858  1.00  1.20           C  
ATOM     28  C   LEU A   3       7.376   4.931  -1.447  1.00  1.20           C  
ATOM     29  O   LEU A   3       7.731   4.989  -0.268  1.00  1.20           O  
ATOM     30  CB  LEU A   3       5.667   6.630  -2.077  1.00  1.20           C  
ATOM     31  CG  LEU A   3       4.352   6.964  -2.741  1.00  1.20           C  
ATOM     32  CD1 LEU A   3       4.173   8.452  -2.763  1.00  1.20           C  
ATOM     33  CD2 LEU A   3       4.380   6.406  -4.160  1.00  1.20           C  
ATOM     34  H   LEU A   3       4.512   5.187  -0.252  1.00  1.20           H  
ATOM     35  HA  LEU A   3       5.779   4.636  -2.807  1.00  1.20           H  
ATOM     36 1HB  LEU A   3       5.701   7.138  -1.118  1.00  1.20           H  
ATOM     37 2HB  LEU A   3       6.466   7.025  -2.708  1.00  1.20           H  
ATOM     38  HG  LEU A   3       3.525   6.521  -2.185  1.00  1.20           H  
ATOM     39 1HD1 LEU A   3       3.230   8.697  -3.247  1.00  1.20           H  
ATOM     40 2HD1 LEU A   3       4.166   8.833  -1.742  1.00  1.20           H  
ATOM     41 3HD1 LEU A   3       4.997   8.903  -3.313  1.00  1.20           H  
ATOM     42 1HD2 LEU A   3       3.449   6.636  -4.663  1.00  1.20           H  
ATOM     43 2HD2 LEU A   3       5.213   6.847  -4.708  1.00  1.20           H  
ATOM     44 3HD2 LEU A   3       4.511   5.332  -4.116  1.00  1.20           H  
ATOM     45  N   VAL A   4       8.194   4.721  -2.462  1.00  0.97           N  
ATOM     46  CA  VAL A   4       9.623   4.507  -2.378  1.00  0.97           C  
ATOM     47  C   VAL A   4      10.328   5.606  -3.182  1.00  0.97           C  
ATOM     48  O   VAL A   4       9.940   5.888  -4.316  1.00  0.97           O  
ATOM     49  CB  VAL A   4       9.921   3.117  -2.991  1.00  0.97           C  
ATOM     50  CG1 VAL A   4      11.396   2.782  -2.951  1.00  0.97           C  
ATOM     51  CG2 VAL A   4       9.096   2.057  -2.280  1.00  0.97           C  
ATOM     52  H   VAL A   4       7.776   4.669  -3.380  1.00  0.97           H  
ATOM     53  HA  VAL A   4       9.940   4.547  -1.336  1.00  0.97           H  
ATOM     54  HB  VAL A   4       9.635   3.140  -4.043  1.00  0.97           H  
ATOM     55 1HG1 VAL A   4      11.564   1.810  -3.412  1.00  0.97           H  
ATOM     56 2HG1 VAL A   4      11.947   3.529  -3.486  1.00  0.97           H  
ATOM     57 3HG1 VAL A   4      11.733   2.750  -1.918  1.00  0.97           H  
ATOM     58 1HG2 VAL A   4       9.280   1.088  -2.732  1.00  0.97           H  
ATOM     59 2HG2 VAL A   4       9.375   2.026  -1.229  1.00  0.97           H  
ATOM     60 3HG2 VAL A   4       8.035   2.294  -2.366  1.00  0.97           H  
ATOM     61  N   LYS A   5      11.330   6.258  -2.606  1.00  0.83           N  
ATOM     62  CA  LYS A   5      12.054   7.297  -3.341  1.00  0.83           C  
ATOM     63  C   LYS A   5      12.838   6.565  -4.407  1.00  0.83           C  
ATOM     64  O   LYS A   5      13.226   5.422  -4.174  1.00  0.83           O  
ATOM     65  CB  LYS A   5      12.982   8.095  -2.427  1.00  0.83           C  
ATOM     66  CG  LYS A   5      12.277   8.860  -1.323  1.00  0.83           C  
ATOM     67  CD  LYS A   5      13.226   9.803  -0.591  1.00  0.83           C  
ATOM     68  CE  LYS A   5      14.384   9.053   0.091  1.00  0.83           C  
ATOM     69  NZ  LYS A   5      13.925   8.132   1.167  1.00  0.83           N  
ATOM     70  H   LYS A   5      11.619   6.023  -1.660  1.00  0.83           H  
ATOM     71  HA  LYS A   5      11.348   7.973  -3.834  1.00  0.83           H  
ATOM     72 1HB  LYS A   5      13.696   7.416  -1.955  1.00  0.83           H  
ATOM     73 2HB  LYS A   5      13.556   8.807  -3.024  1.00  0.83           H  
ATOM     74 1HG  LYS A   5      11.455   9.434  -1.750  1.00  0.83           H  
ATOM     75 2HG  LYS A   5      11.869   8.146  -0.604  1.00  0.83           H  
ATOM     76 1HD  LYS A   5      13.630  10.524  -1.297  1.00  0.83           H  
ATOM     77 2HD  LYS A   5      12.670  10.346   0.171  1.00  0.83           H  
ATOM     78 1HE  LYS A   5      14.926   8.472  -0.658  1.00  0.83           H  
ATOM     79 2HE  LYS A   5      15.061   9.786   0.525  1.00  0.83           H  
ATOM     80 1HZ  LYS A   5      14.724   7.663   1.572  1.00  0.83           H  
ATOM     81 2HZ  LYS A   5      13.432   8.632   1.877  1.00  0.83           H  
ATOM     82 3HZ  LYS A   5      13.314   7.410   0.759  1.00  0.83           H  
ATOM     83  N   ILE A   6      13.156   7.175  -5.536  1.00  0.75           N  
ATOM     84  CA  ILE A   6      13.864   6.376  -6.534  1.00  0.75           C  
ATOM     85  C   ILE A   6      15.189   5.809  -5.986  1.00  0.75           C  
ATOM     86  O   ILE A   6      15.480   4.631  -6.200  1.00  0.75           O  
ATOM     87  CB  ILE A   6      14.082   7.169  -7.821  1.00  0.75           C  
ATOM     88  CG1 ILE A   6      12.783   7.397  -8.470  1.00  0.75           C  
ATOM     89  CG2 ILE A   6      14.863   6.419  -8.772  1.00  0.75           C  
ATOM     90  CD1 ILE A   6      12.832   8.350  -9.573  1.00  0.75           C  
ATOM     91  H   ILE A   6      12.872   8.146  -5.736  1.00  0.75           H  
ATOM     92  HA  ILE A   6      13.230   5.535  -6.796  1.00  0.75           H  
ATOM     93  HB  ILE A   6      14.563   8.125  -7.594  1.00  0.75           H  
ATOM     94 1HG1 ILE A   6      12.435   6.456  -8.849  1.00  0.75           H  
ATOM     95 2HG1 ILE A   6      12.082   7.772  -7.723  1.00  0.75           H  
ATOM     96 1HG2 ILE A   6      14.980   6.998  -9.685  1.00  0.75           H  
ATOM     97 2HG2 ILE A   6      15.824   6.173  -8.373  1.00  0.75           H  
ATOM     98 3HG2 ILE A   6      14.323   5.532  -8.984  1.00  0.75           H  
ATOM     99 1HD1 ILE A   6      11.846   8.472  -9.993  1.00  0.75           H  
ATOM    100 2HD1 ILE A   6      13.180   9.274  -9.200  1.00  0.75           H  
ATOM    101 3HD1 ILE A   6      13.519   7.991 -10.334  1.00  0.75           H  
ATOM    102  N   ARG A   7      15.973   6.594  -5.238  1.00  0.71           N  
ATOM    103  CA  ARG A   7      17.210   6.077  -4.637  1.00  0.71           C  
ATOM    104  C   ARG A   7      17.024   4.859  -3.717  1.00  0.71           C  
ATOM    105  O   ARG A   7      17.984   4.129  -3.467  1.00  0.71           O  
ATOM    106  CB  ARG A   7      17.921   7.143  -3.837  1.00  0.71           C  
ATOM    107  CG  ARG A   7      19.258   6.739  -3.267  1.00  0.71           C  
ATOM    108  CD  ARG A   7      19.903   7.866  -2.539  1.00  0.71           C  
ATOM    109  NE  ARG A   7      20.151   8.999  -3.417  1.00  0.71           N  
ATOM    110  CZ  ARG A   7      20.601  10.204  -3.024  1.00  0.71           C  
ATOM    111  NH1 ARG A   7      20.886  10.439  -1.757  1.00  0.71           N  
ATOM    112  NH2 ARG A   7      20.747  11.148  -3.930  1.00  0.71           N  
ATOM    113  H   ARG A   7      15.738   7.579  -5.082  1.00  0.71           H  
ATOM    114  HA  ARG A   7      17.868   5.780  -5.453  1.00  0.71           H  
ATOM    115 1HB  ARG A   7      18.111   7.976  -4.496  1.00  0.71           H  
ATOM    116 2HB  ARG A   7      17.279   7.489  -3.023  1.00  0.71           H  
ATOM    117 1HG  ARG A   7      19.117   5.910  -2.570  1.00  0.71           H  
ATOM    118 2HG  ARG A   7      19.919   6.428  -4.077  1.00  0.71           H  
ATOM    119 1HD  ARG A   7      19.246   8.195  -1.734  1.00  0.71           H  
ATOM    120 2HD  ARG A   7      20.855   7.539  -2.125  1.00  0.71           H  
ATOM    121  HE  ARG A   7      19.946   8.886  -4.410  1.00  0.71           H  
ATOM    122 1HH1 ARG A   7      20.770   9.709  -1.068  1.00  0.71           H  
ATOM    123 2HH1 ARG A   7      21.223  11.349  -1.477  1.00  0.71           H  
ATOM    124 1HH2 ARG A   7      20.491  10.940  -4.909  1.00  0.71           H  
ATOM    125 2HH2 ARG A   7      21.079  12.063  -3.670  1.00  0.71           H  
ATOM    126  N   ASP A   8      15.827   4.676  -3.147  1.00  0.69           N  
ATOM    127  CA  ASP A   8      15.568   3.591  -2.206  1.00  0.69           C  
ATOM    128  C   ASP A   8      15.130   2.304  -2.918  1.00  0.69           C  
ATOM    129  O   ASP A   8      14.907   1.274  -2.275  1.00  0.69           O  
ATOM    130  CB  ASP A   8      14.483   4.008  -1.206  1.00  0.69           C  
ATOM    131  CG  ASP A   8      14.890   5.145  -0.252  1.00  0.69           C  
ATOM    132  OD1 ASP A   8      16.056   5.310   0.012  1.00  0.69           O  
ATOM    133  OD2 ASP A   8      14.001   5.883   0.182  1.00  0.69           O  
ATOM    134  H   ASP A   8      15.043   5.259  -3.424  1.00  0.69           H  
ATOM    135  HA  ASP A   8      16.487   3.382  -1.660  1.00  0.69           H  
ATOM    136 1HB  ASP A   8      13.613   4.340  -1.768  1.00  0.69           H  
ATOM    137 2HB  ASP A   8      14.183   3.144  -0.616  1.00  0.69           H  
ATOM    138  N   VAL A   9      15.000   2.360  -4.243  1.00  0.68           N  
ATOM    139  CA  VAL A   9      14.614   1.189  -5.014  1.00  0.68           C  
ATOM    140  C   VAL A   9      15.818   0.270  -5.171  1.00  0.68           C  
ATOM    141  O   VAL A   9      16.903   0.703  -5.559  1.00  0.68           O  
ATOM    142  CB  VAL A   9      14.100   1.593  -6.403  1.00  0.68           C  
ATOM    143  CG1 VAL A   9      13.832   0.372  -7.238  1.00  0.68           C  
ATOM    144  CG2 VAL A   9      12.816   2.424  -6.292  1.00  0.68           C  
ATOM    145  H   VAL A   9      15.190   3.228  -4.747  1.00  0.68           H  
ATOM    146  HA  VAL A   9      13.823   0.657  -4.482  1.00  0.68           H  
ATOM    147  HB  VAL A   9      14.865   2.175  -6.882  1.00  0.68           H  
ATOM    148 1HG1 VAL A   9      13.502   0.678  -8.215  1.00  0.68           H  
ATOM    149 2HG1 VAL A   9      14.740  -0.217  -7.341  1.00  0.68           H  
ATOM    150 3HG1 VAL A   9      13.069  -0.216  -6.758  1.00  0.68           H  
ATOM    151 1HG2 VAL A   9      12.487   2.715  -7.287  1.00  0.68           H  
ATOM    152 2HG2 VAL A   9      12.040   1.840  -5.813  1.00  0.68           H  
ATOM    153 3HG2 VAL A   9      13.014   3.317  -5.702  1.00  0.68           H  
ATOM    154  N   SER A  10      15.616  -1.004  -4.889  1.00  0.68           N  
ATOM    155  CA  SER A  10      16.665  -2.009  -4.963  1.00  0.68           C  
ATOM    156  C   SER A  10      16.140  -3.315  -5.490  1.00  0.68           C  
ATOM    157  O   SER A  10      14.954  -3.607  -5.398  1.00  0.68           O  
ATOM    158  CB  SER A  10      17.267  -2.264  -3.589  1.00  0.68           C  
ATOM    159  OG  SER A  10      18.147  -3.377  -3.614  1.00  0.68           O  
ATOM    160  H   SER A  10      14.693  -1.297  -4.575  1.00  0.68           H  
ATOM    161  HA  SER A  10      17.443  -1.649  -5.633  1.00  0.68           H  
ATOM    162 1HB  SER A  10      17.799  -1.376  -3.250  1.00  0.68           H  
ATOM    163 2HB  SER A  10      16.470  -2.450  -2.885  1.00  0.68           H  
ATOM    164  HG  SER A  10      19.010  -3.020  -3.873  1.00  0.68           H  
ATOM    165  N   LEU A  11      17.031  -4.152  -5.985  1.00  0.69           N  
ATOM    166  CA  LEU A  11      16.657  -5.482  -6.448  1.00  0.69           C  
ATOM    167  C   LEU A  11      16.027  -6.268  -5.281  1.00  0.69           C  
ATOM    168  O   LEU A  11      15.246  -7.196  -5.480  1.00  0.69           O  
ATOM    169  CB  LEU A  11      17.872  -6.201  -7.022  1.00  0.69           C  
ATOM    170  CG  LEU A  11      17.565  -7.409  -7.873  1.00  0.69           C  
ATOM    171  CD1 LEU A  11      16.677  -6.970  -9.044  1.00  0.69           C  
ATOM    172  CD2 LEU A  11      18.872  -7.995  -8.386  1.00  0.69           C  
ATOM    173  H   LEU A  11      17.996  -3.860  -6.040  1.00  0.69           H  
ATOM    174  HA  LEU A  11      15.912  -5.385  -7.234  1.00  0.69           H  
ATOM    175 1HB  LEU A  11      18.440  -5.510  -7.621  1.00  0.69           H  
ATOM    176 2HB  LEU A  11      18.499  -6.533  -6.194  1.00  0.69           H  
ATOM    177  HG  LEU A  11      17.027  -8.157  -7.288  1.00  0.69           H  
ATOM    178 1HD1 LEU A  11      16.455  -7.831  -9.667  1.00  0.69           H  
ATOM    179 2HD1 LEU A  11      15.744  -6.550  -8.662  1.00  0.69           H  
ATOM    180 3HD1 LEU A  11      17.194  -6.219  -9.630  1.00  0.69           H  
ATOM    181 1HD2 LEU A  11      18.664  -8.862  -9.013  1.00  0.69           H  
ATOM    182 2HD2 LEU A  11      19.406  -7.248  -8.972  1.00  0.69           H  
ATOM    183 3HD2 LEU A  11      19.491  -8.299  -7.543  1.00  0.69           H  
ATOM    184  N   SER A  12      16.401  -5.886  -4.054  1.00  0.69           N  
ATOM    185  CA  SER A  12      15.913  -6.484  -2.817  1.00  0.69           C  
ATOM    186  C   SER A  12      14.504  -5.980  -2.411  1.00  0.69           C  
ATOM    187  O   SER A  12      13.975  -6.392  -1.377  1.00  0.69           O  
ATOM    188  CB  SER A  12      16.910  -6.235  -1.703  1.00  0.69           C  
ATOM    189  OG  SER A  12      17.056  -4.864  -1.428  1.00  0.69           O  
ATOM    190  H   SER A  12      17.054  -5.107  -3.968  1.00  0.69           H  
ATOM    191  HA  SER A  12      15.846  -7.562  -2.971  1.00  0.69           H  
ATOM    192 1HB  SER A  12      16.578  -6.751  -0.804  1.00  0.69           H  
ATOM    193 2HB  SER A  12      17.874  -6.654  -1.982  1.00  0.69           H  
ATOM    194  HG  SER A  12      17.459  -4.460  -2.224  1.00  0.69           H  
ATOM    195  N   THR A  13      13.904  -5.095  -3.226  1.00  0.70           N  
ATOM    196  CA  THR A  13      12.571  -4.535  -2.994  1.00  0.70           C  
ATOM    197  C   THR A  13      11.728  -4.905  -4.211  1.00  0.70           C  
ATOM    198  O   THR A  13      11.430  -4.042  -5.023  1.00  0.70           O  
ATOM    199  CB  THR A  13      12.570  -2.985  -2.935  1.00  0.70           C  
ATOM    200  OG1 THR A  13      13.080  -2.448  -4.172  1.00  0.70           O  
ATOM    201  CG2 THR A  13      13.448  -2.512  -1.810  1.00  0.70           C  
ATOM    202  H   THR A  13      14.394  -4.781  -4.058  1.00  0.70           H  
ATOM    203  HA  THR A  13      12.151  -4.936  -2.079  1.00  0.70           H  
ATOM    204  HB  THR A  13      11.554  -2.621  -2.779  1.00  0.70           H  
ATOM    205  HG1 THR A  13      13.679  -3.102  -4.578  1.00  0.70           H  
ATOM    206 1HG2 THR A  13      13.450  -1.420  -1.779  1.00  0.70           H  
ATOM    207 2HG2 THR A  13      13.072  -2.904  -0.867  1.00  0.70           H  
ATOM    208 3HG2 THR A  13      14.455  -2.871  -1.967  1.00  0.70           H  
ATOM    209  N   PRO A  14      11.270  -6.165  -4.357  1.00  0.70           N  
ATOM    210  CA  PRO A  14      10.729  -6.692  -5.599  1.00  0.70           C  
ATOM    211  C   PRO A  14       9.523  -5.933  -6.118  1.00  0.70           C  
ATOM    212  O   PRO A  14       9.286  -5.953  -7.322  1.00  0.70           O  
ATOM    213  CB  PRO A  14      10.337  -8.125  -5.209  1.00  0.70           C  
ATOM    214  CG  PRO A  14      10.183  -8.094  -3.697  1.00  0.70           C  
ATOM    215  CD  PRO A  14      11.205  -7.087  -3.220  1.00  0.70           C  
ATOM    216  HA  PRO A  14      11.528  -6.704  -6.355  1.00  0.70           H  
ATOM    217 1HB  PRO A  14       9.412  -8.410  -5.727  1.00  0.70           H  
ATOM    218 2HB  PRO A  14      11.119  -8.823  -5.543  1.00  0.70           H  
ATOM    219 1HG  PRO A  14       9.158  -7.812  -3.425  1.00  0.70           H  
ATOM    220 2HG  PRO A  14      10.354  -9.098  -3.280  1.00  0.70           H  
ATOM    221 1HD  PRO A  14      10.816  -6.601  -2.320  1.00  0.70           H  
ATOM    222 2HD  PRO A  14      12.178  -7.569  -3.051  1.00  0.70           H  
ATOM    223  N   TYR A  15       8.791  -5.244  -5.238  1.00  0.70           N  
ATOM    224  CA  TYR A  15       7.649  -4.435  -5.652  1.00  0.70           C  
ATOM    225  C   TYR A  15       7.745  -3.053  -5.029  1.00  0.70           C  
ATOM    226  O   TYR A  15       7.873  -2.925  -3.806  1.00  0.70           O  
ATOM    227  CB  TYR A  15       6.310  -5.076  -5.267  1.00  0.70           C  
ATOM    228  CG  TYR A  15       6.020  -6.373  -5.950  1.00  0.70           C  
ATOM    229  CD1 TYR A  15       6.503  -7.562  -5.432  1.00  0.70           C  
ATOM    230  CD2 TYR A  15       5.255  -6.372  -7.101  1.00  0.70           C  
ATOM    231  CE1 TYR A  15       6.235  -8.753  -6.070  1.00  0.70           C  
ATOM    232  CE2 TYR A  15       4.977  -7.555  -7.735  1.00  0.70           C  
ATOM    233  CZ  TYR A  15       5.470  -8.754  -7.228  1.00  0.70           C  
ATOM    234  OH  TYR A  15       5.216  -9.958  -7.882  1.00  0.70           O  
ATOM    235  H   TYR A  15       9.037  -5.262  -4.263  1.00  0.70           H  
ATOM    236  HA  TYR A  15       7.681  -4.324  -6.725  1.00  0.70           H  
ATOM    237 1HB  TYR A  15       6.291  -5.247  -4.191  1.00  0.70           H  
ATOM    238 2HB  TYR A  15       5.501  -4.381  -5.502  1.00  0.70           H  
ATOM    239  HD1 TYR A  15       7.100  -7.554  -4.524  1.00  0.70           H  
ATOM    240  HD2 TYR A  15       4.874  -5.430  -7.505  1.00  0.70           H  
ATOM    241  HE1 TYR A  15       6.625  -9.686  -5.666  1.00  0.70           H  
ATOM    242  HE2 TYR A  15       4.377  -7.546  -8.644  1.00  0.70           H  
ATOM    243  HH  TYR A  15       5.530 -10.689  -7.333  1.00  0.70           H  
ATOM    244  N   VAL A  16       7.661  -2.026  -5.872  1.00  0.70           N  
ATOM    245  CA  VAL A  16       7.755  -0.644  -5.407  1.00  0.70           C  
ATOM    246  C   VAL A  16       6.692   0.276  -5.991  1.00  0.70           C  
ATOM    247  O   VAL A  16       6.151   0.029  -7.074  1.00  0.70           O  
ATOM    248  CB  VAL A  16       9.134  -0.038  -5.767  1.00  0.70           C  
ATOM    249  CG1 VAL A  16      10.272  -0.809  -5.102  1.00  0.70           C  
ATOM    250  CG2 VAL A  16       9.313  -0.027  -7.261  1.00  0.70           C  
ATOM    251  H   VAL A  16       7.550  -2.230  -6.866  1.00  0.70           H  
ATOM    252  HA  VAL A  16       7.647  -0.641  -4.321  1.00  0.70           H  
ATOM    253  HB  VAL A  16       9.172   0.986  -5.391  1.00  0.70           H  
ATOM    254 1HG1 VAL A  16      11.220  -0.355  -5.346  1.00  0.70           H  
ATOM    255 2HG1 VAL A  16      10.140  -0.800  -4.024  1.00  0.70           H  
ATOM    256 3HG1 VAL A  16      10.277  -1.836  -5.451  1.00  0.70           H  
ATOM    257 1HG2 VAL A  16      10.272   0.424  -7.493  1.00  0.70           H  
ATOM    258 2HG2 VAL A  16       9.285  -1.054  -7.642  1.00  0.70           H  
ATOM    259 3HG2 VAL A  16       8.513   0.554  -7.721  1.00  0.70           H  
ATOM    260  N   SER A  17       6.447   1.384  -5.305  1.00  0.69           N  
ATOM    261  CA  SER A  17       5.608   2.428  -5.869  1.00  0.69           C  
ATOM    262  C   SER A  17       6.416   3.718  -5.876  1.00  0.69           C  
ATOM    263  O   SER A  17       6.992   4.097  -4.862  1.00  0.69           O  
ATOM    264  CB  SER A  17       4.300   2.587  -5.135  1.00  0.69           C  
ATOM    265  OG  SER A  17       3.463   1.444  -5.255  1.00  0.69           O  
ATOM    266  H   SER A  17       6.875   1.521  -4.399  1.00  0.69           H  
ATOM    267  HA  SER A  17       5.386   2.160  -6.889  1.00  0.69           H  
ATOM    268 1HB  SER A  17       4.476   2.803  -4.086  1.00  0.69           H  
ATOM    269 2HB  SER A  17       3.781   3.447  -5.558  1.00  0.69           H  
ATOM    270  HG  SER A  17       2.551   1.846  -5.319  1.00  0.69           H  
ATOM    271  N   VAL A  18       6.511   4.350  -7.038  1.00  0.69           N  
ATOM    272  CA  VAL A  18       7.391   5.513  -7.215  1.00  0.69           C  
ATOM    273  C   VAL A  18       6.751   6.728  -7.900  1.00  0.69           C  
ATOM    274  O   VAL A  18       6.017   6.581  -8.879  1.00  0.69           O  
ATOM    275  CB  VAL A  18       8.639   5.071  -8.038  1.00  0.69           C  
ATOM    276  CG1 VAL A  18       9.547   6.227  -8.302  1.00  0.69           C  
ATOM    277  CG2 VAL A  18       9.422   3.944  -7.284  1.00  0.69           C  
ATOM    278  H   VAL A  18       5.951   3.994  -7.813  1.00  0.69           H  
ATOM    279  HA  VAL A  18       7.734   5.827  -6.227  1.00  0.69           H  
ATOM    280  HB  VAL A  18       8.303   4.694  -9.006  1.00  0.69           H  
ATOM    281 1HG1 VAL A  18      10.363   5.867  -8.893  1.00  0.69           H  
ATOM    282 2HG1 VAL A  18       9.031   7.005  -8.852  1.00  0.69           H  
ATOM    283 3HG1 VAL A  18       9.914   6.630  -7.352  1.00  0.69           H  
ATOM    284 1HG2 VAL A  18      10.278   3.643  -7.881  1.00  0.69           H  
ATOM    285 2HG2 VAL A  18       9.768   4.323  -6.321  1.00  0.69           H  
ATOM    286 3HG2 VAL A  18       8.786   3.082  -7.123  1.00  0.69           H  
ATOM    287  N   ILE A  19       7.019   7.932  -7.376  1.00  0.68           N  
ATOM    288  CA  ILE A  19       6.573   9.162  -8.041  1.00  0.68           C  
ATOM    289  C   ILE A  19       7.753   9.933  -8.583  1.00  0.68           C  
ATOM    290  O   ILE A  19       8.746  10.142  -7.885  1.00  0.68           O  
ATOM    291  CB  ILE A  19       5.732  10.124  -7.171  1.00  0.68           C  
ATOM    292  CG1 ILE A  19       4.463   9.473  -6.777  1.00  0.68           C  
ATOM    293  CG2 ILE A  19       5.416  11.436  -7.932  1.00  0.68           C  
ATOM    294  CD1 ILE A  19       3.643  10.273  -5.818  1.00  0.68           C  
ATOM    295  H   ILE A  19       7.588   7.993  -6.542  1.00  0.68           H  
ATOM    296  HA  ILE A  19       5.956   8.883  -8.884  1.00  0.68           H  
ATOM    297  HB  ILE A  19       6.279  10.361  -6.261  1.00  0.68           H  
ATOM    298 1HG1 ILE A  19       3.892   9.311  -7.662  1.00  0.68           H  
ATOM    299 2HG1 ILE A  19       4.689   8.519  -6.324  1.00  0.68           H  
ATOM    300 1HG2 ILE A  19       4.827  12.079  -7.296  1.00  0.68           H  
ATOM    301 2HG2 ILE A  19       6.333  11.950  -8.199  1.00  0.68           H  
ATOM    302 3HG2 ILE A  19       4.854  11.203  -8.837  1.00  0.68           H  
ATOM    303 1HD1 ILE A  19       2.729   9.733  -5.582  1.00  0.68           H  
ATOM    304 2HD1 ILE A  19       4.208  10.450  -4.910  1.00  0.68           H  
ATOM    305 3HD1 ILE A  19       3.391  11.225  -6.274  1.00  0.68           H  
ATOM    306  N   GLY A  20       7.639  10.349  -9.834  1.00  0.68           N  
ATOM    307  CA  GLY A  20       8.705  11.112 -10.461  1.00  0.68           C  
ATOM    308  C   GLY A  20       8.359  11.555 -11.874  1.00  0.68           C  
ATOM    309  O   GLY A  20       7.261  11.307 -12.380  1.00  0.68           O  
ATOM    310  H   GLY A  20       6.778  10.124 -10.339  1.00  0.68           H  
ATOM    311 1HA  GLY A  20       8.925  11.990  -9.853  1.00  0.68           H  
ATOM    312 2HA  GLY A  20       9.616  10.516 -10.477  1.00  0.68           H  
ATOM    313  N   LYS A  21       9.305  12.251 -12.483  1.00  0.68           N  
ATOM    314  CA  LYS A  21       9.150  12.825 -13.808  1.00  0.68           C  
ATOM    315  C   LYS A  21       9.736  11.940 -14.879  1.00  0.68           C  
ATOM    316  O   LYS A  21      10.824  11.393 -14.708  1.00  0.68           O  
ATOM    317  CB  LYS A  21       9.809  14.197 -13.841  1.00  0.68           C  
ATOM    318  CG  LYS A  21       9.666  14.981 -15.137  1.00  0.68           C  
ATOM    319  CD  LYS A  21      10.322  16.352 -14.982  1.00  0.68           C  
ATOM    320  CE  LYS A  21      10.247  17.177 -16.248  1.00  0.68           C  
ATOM    321  NZ  LYS A  21      10.914  18.508 -16.078  1.00  0.68           N  
ATOM    322  H   LYS A  21      10.195  12.390 -12.002  1.00  0.68           H  
ATOM    323  HA  LYS A  21       8.092  12.942 -14.020  1.00  0.68           H  
ATOM    324 1HB  LYS A  21       9.394  14.811 -13.043  1.00  0.68           H  
ATOM    325 2HB  LYS A  21      10.878  14.083 -13.641  1.00  0.68           H  
ATOM    326 1HG  LYS A  21      10.152  14.443 -15.954  1.00  0.68           H  
ATOM    327 2HG  LYS A  21       8.605  15.099 -15.382  1.00  0.68           H  
ATOM    328 1HD  LYS A  21       9.827  16.898 -14.177  1.00  0.68           H  
ATOM    329 2HD  LYS A  21      11.370  16.215 -14.712  1.00  0.68           H  
ATOM    330 1HE  LYS A  21      10.735  16.634 -17.058  1.00  0.68           H  
ATOM    331 2HE  LYS A  21       9.199  17.336 -16.507  1.00  0.68           H  
ATOM    332 1HZ  LYS A  21      10.848  19.034 -16.937  1.00  0.68           H  
ATOM    333 2HZ  LYS A  21      10.461  19.021 -15.335  1.00  0.68           H  
ATOM    334 3HZ  LYS A  21      11.888  18.370 -15.845  1.00  0.68           H  
ATOM    335  N   ILE A  22       9.023  11.794 -15.983  1.00  0.69           N  
ATOM    336  CA  ILE A  22       9.538  11.027 -17.098  1.00  0.69           C  
ATOM    337  C   ILE A  22      10.471  11.921 -17.912  1.00  0.69           C  
ATOM    338  O   ILE A  22      10.104  13.012 -18.356  1.00  0.69           O  
ATOM    339  CB  ILE A  22       8.392  10.466 -17.938  1.00  0.69           C  
ATOM    340  CG1 ILE A  22       7.483   9.573 -17.046  1.00  0.69           C  
ATOM    341  CG2 ILE A  22       8.911   9.714 -19.094  1.00  0.69           C  
ATOM    342  CD1 ILE A  22       8.213   8.393 -16.406  1.00  0.69           C  
ATOM    343  H   ILE A  22       8.105  12.231 -16.054  1.00  0.69           H  
ATOM    344  HA  ILE A  22      10.115  10.189 -16.713  1.00  0.69           H  
ATOM    345  HB  ILE A  22       7.775  11.294 -18.301  1.00  0.69           H  
ATOM    346 1HG1 ILE A  22       7.060  10.193 -16.251  1.00  0.69           H  
ATOM    347 2HG1 ILE A  22       6.662   9.189 -17.654  1.00  0.69           H  
ATOM    348 1HG2 ILE A  22       8.058   9.359 -19.657  1.00  0.69           H  
ATOM    349 2HG2 ILE A  22       9.511  10.365 -19.716  1.00  0.69           H  
ATOM    350 3HG2 ILE A  22       9.517   8.875 -18.750  1.00  0.69           H  
ATOM    351 1HD1 ILE A  22       7.523   7.817 -15.793  1.00  0.69           H  
ATOM    352 2HD1 ILE A  22       8.628   7.750 -17.183  1.00  0.69           H  
ATOM    353 3HD1 ILE A  22       9.019   8.771 -15.783  1.00  0.69           H  
ATOM    354  N   THR A  23      11.691  11.450 -18.101  1.00  0.69           N  
ATOM    355  CA  THR A  23      12.748  12.231 -18.727  1.00  0.69           C  
ATOM    356  C   THR A  23      13.144  11.762 -20.122  1.00  0.69           C  
ATOM    357  O   THR A  23      14.238  12.065 -20.601  1.00  0.69           O  
ATOM    358  CB  THR A  23      13.972  12.230 -17.819  1.00  0.69           C  
ATOM    359  OG1 THR A  23      14.382  10.873 -17.595  1.00  0.69           O  
ATOM    360  CG2 THR A  23      13.620  12.865 -16.474  1.00  0.69           C  
ATOM    361  H   THR A  23      11.914  10.522 -17.735  1.00  0.69           H  
ATOM    362  HA  THR A  23      12.399  13.259 -18.815  1.00  0.69           H  
ATOM    363  HB  THR A  23      14.783  12.783 -18.288  1.00  0.69           H  
ATOM    364  HG1 THR A  23      13.611  10.348 -17.292  1.00  0.69           H  
ATOM    365 1HG2 THR A  23      14.500  12.851 -15.829  1.00  0.69           H  
ATOM    366 2HG2 THR A  23      13.297  13.893 -16.625  1.00  0.69           H  
ATOM    367 3HG2 THR A  23      12.821  12.301 -16.002  1.00  0.69           H  
ATOM    368  N   GLY A  24      12.256  11.031 -20.769  1.00  0.71           N  
ATOM    369  CA  GLY A  24      12.493  10.557 -22.123  1.00  0.71           C  
ATOM    370  C   GLY A  24      11.972   9.153 -22.358  1.00  0.71           C  
ATOM    371  O   GLY A  24      12.394   8.206 -21.687  1.00  0.71           O  
ATOM    372  H   GLY A  24      11.380  10.819 -20.319  1.00  0.71           H  
ATOM    373 1HA  GLY A  24      12.045  11.241 -22.834  1.00  0.71           H  
ATOM    374 2HA  GLY A  24      13.563  10.574 -22.325  1.00  0.71           H  
ATOM    375  N   ILE A  25      11.052   9.054 -23.327  1.00  0.75           N  
ATOM    376  CA  ILE A  25      10.393   7.820 -23.778  1.00  0.75           C  
ATOM    377  C   ILE A  25      10.740   7.376 -25.202  1.00  0.75           C  
ATOM    378  O   ILE A  25      10.701   8.159 -26.154  1.00  0.75           O  
ATOM    379  CB  ILE A  25       8.861   7.948 -23.664  1.00  0.75           C  
ATOM    380  CG1 ILE A  25       8.468   8.192 -22.244  1.00  0.75           C  
ATOM    381  CG2 ILE A  25       8.165   6.663 -24.169  1.00  0.75           C  
ATOM    382  CD1 ILE A  25       8.807   7.016 -21.342  1.00  0.75           C  
ATOM    383  H   ILE A  25      10.755   9.939 -23.755  1.00  0.75           H  
ATOM    384  HA  ILE A  25      10.703   7.021 -23.110  1.00  0.75           H  
ATOM    385  HB  ILE A  25       8.523   8.807 -24.248  1.00  0.75           H  
ATOM    386 1HG1 ILE A  25       8.978   9.083 -21.896  1.00  0.75           H  
ATOM    387 2HG1 ILE A  25       7.413   8.374 -22.200  1.00  0.75           H  
ATOM    388 1HG2 ILE A  25       7.085   6.779 -24.072  1.00  0.75           H  
ATOM    389 2HG2 ILE A  25       8.410   6.487 -25.211  1.00  0.75           H  
ATOM    390 3HG2 ILE A  25       8.499   5.814 -23.571  1.00  0.75           H  
ATOM    391 1HD1 ILE A  25       8.511   7.209 -20.320  1.00  0.75           H  
ATOM    392 2HD1 ILE A  25       8.285   6.126 -21.698  1.00  0.75           H  
ATOM    393 3HD1 ILE A  25       9.857   6.852 -21.385  1.00  0.75           H  
ATOM    394  N   HIS A  26      11.029   6.089 -25.337  1.00  0.82           N  
ATOM    395  CA  HIS A  26      11.343   5.458 -26.603  1.00  0.82           C  
ATOM    396  C   HIS A  26      10.373   4.305 -26.868  1.00  0.82           C  
ATOM    397  O   HIS A  26       9.889   3.656 -25.940  1.00  0.82           O  
ATOM    398  CB  HIS A  26      12.772   4.913 -26.569  1.00  0.82           C  
ATOM    399  CG  HIS A  26      13.818   5.971 -26.368  1.00  0.82           C  
ATOM    400  ND1 HIS A  26      14.435   6.619 -27.418  1.00  0.82           N  
ATOM    401  CD2 HIS A  26      14.350   6.494 -25.236  1.00  0.82           C  
ATOM    402  CE1 HIS A  26      15.306   7.494 -26.941  1.00  0.82           C  
ATOM    403  NE2 HIS A  26      15.276   7.437 -25.621  1.00  0.82           N  
ATOM    404  H   HIS A  26      11.065   5.522 -24.499  1.00  0.82           H  
ATOM    405  HA  HIS A  26      11.254   6.177 -27.417  1.00  0.82           H  
ATOM    406 1HB  HIS A  26      12.860   4.189 -25.753  1.00  0.82           H  
ATOM    407 2HB  HIS A  26      12.983   4.388 -27.499  1.00  0.82           H  
ATOM    408  HD1 HIS A  26      14.263   6.467 -28.392  1.00  0.82           H  
ATOM    409  HD2 HIS A  26      14.171   6.296 -24.176  1.00  0.82           H  
ATOM    410  HE1 HIS A  26      15.900   8.109 -27.617  1.00  0.82           H  
ATOM    411  N   LYS A  27      10.089   4.050 -28.141  1.00  0.93           N  
ATOM    412  CA  LYS A  27       9.206   2.947 -28.531  1.00  0.93           C  
ATOM    413  C   LYS A  27       9.940   2.031 -29.501  1.00  0.93           C  
ATOM    414  O   LYS A  27      10.674   2.511 -30.365  1.00  0.93           O  
ATOM    415  CB  LYS A  27       7.935   3.472 -29.203  1.00  0.93           C  
ATOM    416  CG  LYS A  27       6.948   2.382 -29.612  1.00  0.93           C  
ATOM    417  CD  LYS A  27       5.754   2.939 -30.374  1.00  0.93           C  
ATOM    418  CE  LYS A  27       4.807   1.820 -30.736  1.00  0.93           C  
ATOM    419  NZ  LYS A  27       3.733   2.254 -31.670  1.00  0.93           N  
ATOM    420  H   LYS A  27      10.500   4.627 -28.861  1.00  0.93           H  
ATOM    421  HA  LYS A  27       8.937   2.360 -27.650  1.00  0.93           H  
ATOM    422 1HB  LYS A  27       7.425   4.150 -28.528  1.00  0.93           H  
ATOM    423 2HB  LYS A  27       8.201   4.034 -30.096  1.00  0.93           H  
ATOM    424 1HG  LYS A  27       7.436   1.658 -30.257  1.00  0.93           H  
ATOM    425 2HG  LYS A  27       6.600   1.855 -28.716  1.00  0.93           H  
ATOM    426 1HD  LYS A  27       5.226   3.671 -29.773  1.00  0.93           H  
ATOM    427 2HD  LYS A  27       6.096   3.420 -31.288  1.00  0.93           H  
ATOM    428 1HE  LYS A  27       5.370   1.024 -31.190  1.00  0.93           H  
ATOM    429 2HE  LYS A  27       4.344   1.449 -29.821  1.00  0.93           H  
ATOM    430 1HZ  LYS A  27       3.137   1.459 -31.875  1.00  0.93           H  
ATOM    431 2HZ  LYS A  27       3.184   2.994 -31.261  1.00  0.93           H  
ATOM    432 3HZ  LYS A  27       4.158   2.578 -32.529  1.00  0.93           H  
ATOM    433  N   LYS A  28       9.771   0.722 -29.356  1.00  1.08           N  
ATOM    434  CA  LYS A  28       9.990  -0.667 -29.734  1.00  1.08           C  
ATOM    435  C   LYS A  28       8.704  -1.450 -29.948  1.00  1.08           C  
ATOM    436  O   LYS A  28       7.736  -1.321 -29.186  1.00  1.08           O  
ATOM    437  CB  LYS A  28      10.833  -1.365 -28.678  1.00  1.08           C  
ATOM    438  CG  LYS A  28      12.244  -0.838 -28.555  1.00  1.08           C  
ATOM    439  CD  LYS A  28      12.998  -1.581 -27.480  1.00  1.08           C  
ATOM    440  CE  LYS A  28      14.422  -1.061 -27.334  1.00  1.08           C  
ATOM    441  NZ  LYS A  28      15.112  -1.697 -26.188  1.00  1.08           N  
ATOM    442  H   LYS A  28      10.404   0.800 -30.136  1.00  1.08           H  
ATOM    443  HA  LYS A  28      10.539  -0.677 -30.676  1.00  1.08           H  
ATOM    444 1HB  LYS A  28      10.364  -1.230 -27.715  1.00  1.08           H  
ATOM    445 2HB  LYS A  28      10.872  -2.435 -28.883  1.00  1.08           H  
ATOM    446 1HG  LYS A  28      12.765  -0.954 -29.506  1.00  1.08           H  
ATOM    447 2HG  LYS A  28      12.217   0.220 -28.299  1.00  1.08           H  
ATOM    448 1HD  LYS A  28      12.474  -1.461 -26.529  1.00  1.08           H  
ATOM    449 2HD  LYS A  28      13.030  -2.642 -27.723  1.00  1.08           H  
ATOM    450 1HE  LYS A  28      14.978  -1.274 -28.245  1.00  1.08           H  
ATOM    451 2HE  LYS A  28      14.397   0.016 -27.175  1.00  1.08           H  
ATOM    452 1HZ  LYS A  28      16.046  -1.334 -26.102  1.00  1.08           H  
ATOM    453 2HZ  LYS A  28      14.570  -1.466 -25.344  1.00  1.08           H  
ATOM    454 3HZ  LYS A  28      15.147  -2.695 -26.311  1.00  1.08           H  
ATOM    455  N   GLU A  29       8.738  -2.304 -30.969  1.00  1.29           N  
ATOM    456  CA  GLU A  29       7.630  -3.182 -31.316  1.00  1.29           C  
ATOM    457  C   GLU A  29       8.107  -4.614 -31.476  1.00  1.29           C  
ATOM    458  O   GLU A  29       9.276  -4.868 -31.778  1.00  1.29           O  
ATOM    459  CB  GLU A  29       6.913  -2.713 -32.592  1.00  1.29           C  
ATOM    460  CG  GLU A  29       6.218  -1.359 -32.454  1.00  1.29           C  
ATOM    461  CD  GLU A  29       5.438  -0.913 -33.681  1.00  1.29           C  
ATOM    462  OE1 GLU A  29       5.539  -1.548 -34.703  1.00  1.29           O  
ATOM    463  OE2 GLU A  29       4.727   0.073 -33.577  1.00  1.29           O  
ATOM    464  H   GLU A  29       9.572  -2.345 -31.540  1.00  1.29           H  
ATOM    465  HA  GLU A  29       6.906  -3.169 -30.505  1.00  1.29           H  
ATOM    466 1HB  GLU A  29       7.627  -2.650 -33.411  1.00  1.29           H  
ATOM    467 2HB  GLU A  29       6.155  -3.449 -32.869  1.00  1.29           H  
ATOM    468 1HG  GLU A  29       5.535  -1.422 -31.609  1.00  1.29           H  
ATOM    469 2HG  GLU A  29       6.967  -0.605 -32.220  1.00  1.29           H  
ATOM    470  N   TYR A  30       7.191  -5.537 -31.260  1.00  1.54           N  
ATOM    471  CA  TYR A  30       7.439  -6.964 -31.389  1.00  1.54           C  
ATOM    472  C   TYR A  30       6.148  -7.651 -31.786  1.00  1.54           C  
ATOM    473  O   TYR A  30       5.104  -7.008 -31.794  1.00  1.54           O  
ATOM    474  CB  TYR A  30       8.051  -7.502 -30.093  1.00  1.54           C  
ATOM    475  CG  TYR A  30       7.184  -7.396 -28.846  1.00  1.54           C  
ATOM    476  CD1 TYR A  30       6.424  -8.479 -28.436  1.00  1.54           C  
ATOM    477  CD2 TYR A  30       7.162  -6.202 -28.107  1.00  1.54           C  
ATOM    478  CE1 TYR A  30       5.655  -8.385 -27.290  1.00  1.54           C  
ATOM    479  CE2 TYR A  30       6.387  -6.110 -26.966  1.00  1.54           C  
ATOM    480  CZ  TYR A  30       5.640  -7.197 -26.556  1.00  1.54           C  
ATOM    481  OH  TYR A  30       4.868  -7.119 -25.424  1.00  1.54           O  
ATOM    482  H   TYR A  30       6.256  -5.217 -31.002  1.00  1.54           H  
ATOM    483  HA  TYR A  30       8.155  -7.123 -32.196  1.00  1.54           H  
ATOM    484 1HB  TYR A  30       8.306  -8.553 -30.232  1.00  1.54           H  
ATOM    485 2HB  TYR A  30       8.983  -6.973 -29.896  1.00  1.54           H  
ATOM    486  HD1 TYR A  30       6.437  -9.408 -29.013  1.00  1.54           H  
ATOM    487  HD2 TYR A  30       7.757  -5.346 -28.429  1.00  1.54           H  
ATOM    488  HE1 TYR A  30       5.061  -9.238 -26.965  1.00  1.54           H  
ATOM    489  HE2 TYR A  30       6.368  -5.187 -26.391  1.00  1.54           H  
ATOM    490  HH  TYR A  30       4.464  -7.972 -25.254  1.00  1.54           H  
ATOM    491  N   GLU A  31       6.206  -8.918 -32.164  1.00  1.78           N  
ATOM    492  CA  GLU A  31       4.982  -9.587 -32.592  1.00  1.78           C  
ATOM    493  C   GLU A  31       4.692 -10.849 -31.797  1.00  1.78           C  
ATOM    494  O   GLU A  31       5.606 -11.511 -31.299  1.00  1.78           O  
ATOM    495  CB  GLU A  31       5.068  -9.903 -34.093  1.00  1.78           C  
ATOM    496  CG  GLU A  31       5.168  -8.649 -34.989  1.00  1.78           C  
ATOM    497  CD  GLU A  31       5.263  -8.948 -36.472  1.00  1.78           C  
ATOM    498  OE1 GLU A  31       5.299 -10.097 -36.833  1.00  1.78           O  
ATOM    499  OE2 GLU A  31       5.300  -8.015 -37.239  1.00  1.78           O  
ATOM    500  H   GLU A  31       7.084  -9.418 -32.154  1.00  1.78           H  
ATOM    501  HA  GLU A  31       4.141  -8.913 -32.435  1.00  1.78           H  
ATOM    502 1HB  GLU A  31       5.935 -10.532 -34.286  1.00  1.78           H  
ATOM    503 2HB  GLU A  31       4.179 -10.462 -34.395  1.00  1.78           H  
ATOM    504 1HG  GLU A  31       4.292  -8.030 -34.815  1.00  1.78           H  
ATOM    505 2HG  GLU A  31       6.042  -8.074 -34.693  1.00  1.78           H  
ATOM    506  N   SER A  32       3.408 -11.179 -31.708  1.00  1.94           N  
ATOM    507  CA  SER A  32       2.926 -12.384 -31.053  1.00  1.94           C  
ATOM    508  C   SER A  32       1.844 -12.993 -31.936  1.00  1.94           C  
ATOM    509  O   SER A  32       0.799 -12.382 -32.170  1.00  1.94           O  
ATOM    510  CB  SER A  32       2.364 -12.032 -29.687  1.00  1.94           C  
ATOM    511  OG  SER A  32       1.870 -13.165 -29.024  1.00  1.94           O  
ATOM    512  H   SER A  32       2.720 -10.549 -32.121  1.00  1.94           H  
ATOM    513  HA  SER A  32       3.745 -13.096 -30.950  1.00  1.94           H  
ATOM    514 1HB  SER A  32       3.139 -11.558 -29.083  1.00  1.94           H  
ATOM    515 2HB  SER A  32       1.561 -11.307 -29.814  1.00  1.94           H  
ATOM    516  HG  SER A  32       1.330 -13.645 -29.668  1.00  1.94           H  
ATOM    517  N   ASP A  33       2.094 -14.190 -32.450  1.00  1.97           N  
ATOM    518  CA  ASP A  33       1.171 -14.793 -33.408  1.00  1.97           C  
ATOM    519  C   ASP A  33       0.868 -13.783 -34.533  1.00  1.97           C  
ATOM    520  O   ASP A  33       1.789 -13.335 -35.212  1.00  1.97           O  
ATOM    521  CB  ASP A  33      -0.110 -15.277 -32.711  1.00  1.97           C  
ATOM    522  CG  ASP A  33       0.162 -16.389 -31.684  1.00  1.97           C  
ATOM    523  OD1 ASP A  33       0.985 -17.235 -31.950  1.00  1.97           O  
ATOM    524  OD2 ASP A  33      -0.447 -16.366 -30.642  1.00  1.97           O  
ATOM    525  H   ASP A  33       2.951 -14.668 -32.207  1.00  1.97           H  
ATOM    526  HA  ASP A  33       1.655 -15.661 -33.859  1.00  1.97           H  
ATOM    527 1HB  ASP A  33      -0.610 -14.450 -32.208  1.00  1.97           H  
ATOM    528 2HB  ASP A  33      -0.798 -15.677 -33.457  1.00  1.97           H  
ATOM    529  N   GLY A  34      -0.407 -13.438 -34.743  1.00  1.86           N  
ATOM    530  CA  GLY A  34      -0.804 -12.512 -35.809  1.00  1.86           C  
ATOM    531  C   GLY A  34      -0.967 -11.042 -35.376  1.00  1.86           C  
ATOM    532  O   GLY A  34      -1.506 -10.237 -36.139  1.00  1.86           O  
ATOM    533  H   GLY A  34      -1.125 -13.819 -34.149  1.00  1.86           H  
ATOM    534 1HA  GLY A  34      -0.068 -12.565 -36.611  1.00  1.86           H  
ATOM    535 2HA  GLY A  34      -1.744 -12.858 -36.236  1.00  1.86           H  
ATOM    536  N   THR A  35      -0.546 -10.701 -34.155  1.00  1.65           N  
ATOM    537  CA  THR A  35      -0.741  -9.350 -33.623  1.00  1.65           C  
ATOM    538  C   THR A  35       0.546  -8.594 -33.258  1.00  1.65           C  
ATOM    539  O   THR A  35       1.455  -9.124 -32.611  1.00  1.65           O  
ATOM    540  CB  THR A  35      -1.655  -9.413 -32.382  1.00  1.65           C  
ATOM    541  OG1 THR A  35      -2.937  -9.942 -32.761  1.00  1.65           O  
ATOM    542  CG2 THR A  35      -1.844  -8.037 -31.771  1.00  1.65           C  
ATOM    543  H   THR A  35      -0.092 -11.398 -33.569  1.00  1.65           H  
ATOM    544  HA  THR A  35      -1.253  -8.762 -34.381  1.00  1.65           H  
ATOM    545  HB  THR A  35      -1.208 -10.075 -31.641  1.00  1.65           H  
ATOM    546  HG1 THR A  35      -3.230  -9.514 -33.571  1.00  1.65           H  
ATOM    547 1HG2 THR A  35      -2.494  -8.114 -30.905  1.00  1.65           H  
ATOM    548 2HG2 THR A  35      -0.885  -7.636 -31.459  1.00  1.65           H  
ATOM    549 3HG2 THR A  35      -2.294  -7.368 -32.502  1.00  1.65           H  
ATOM    550  N   THR A  36       0.617  -7.325 -33.671  1.00  1.39           N  
ATOM    551  CA  THR A  36       1.772  -6.508 -33.309  1.00  1.39           C  
ATOM    552  C   THR A  36       1.566  -5.938 -31.907  1.00  1.39           C  
ATOM    553  O   THR A  36       0.514  -5.375 -31.596  1.00  1.39           O  
ATOM    554  CB  THR A  36       2.021  -5.364 -34.308  1.00  1.39           C  
ATOM    555  OG1 THR A  36       2.245  -5.910 -35.619  1.00  1.39           O  
ATOM    556  CG2 THR A  36       3.272  -4.568 -33.883  1.00  1.39           C  
ATOM    557  H   THR A  36      -0.136  -6.929 -34.215  1.00  1.39           H  
ATOM    558  HA  THR A  36       2.662  -7.136 -33.286  1.00  1.39           H  
ATOM    559  HB  THR A  36       1.157  -4.704 -34.335  1.00  1.39           H  
ATOM    560  HG1 THR A  36       3.067  -6.424 -35.624  1.00  1.39           H  
ATOM    561 1HG2 THR A  36       3.459  -3.763 -34.593  1.00  1.39           H  
ATOM    562 2HG2 THR A  36       3.126  -4.138 -32.892  1.00  1.39           H  
ATOM    563 3HG2 THR A  36       4.136  -5.236 -33.859  1.00  1.39           H  
ATOM    564  N   LYS A  37       2.577  -6.115 -31.076  1.00  1.15           N  
ATOM    565  CA  LYS A  37       2.621  -5.679 -29.690  1.00  1.15           C  
ATOM    566  C   LYS A  37       3.657  -4.576 -29.516  1.00  1.15           C  
ATOM    567  O   LYS A  37       4.501  -4.370 -30.392  1.00  1.15           O  
ATOM    568  CB  LYS A  37       2.965  -6.864 -28.809  1.00  1.15           C  
ATOM    569  CG  LYS A  37       1.996  -8.044 -28.897  1.00  1.15           C  
ATOM    570  CD  LYS A  37       0.627  -7.670 -28.337  1.00  1.15           C  
ATOM    571  CE  LYS A  37      -0.326  -8.858 -28.326  1.00  1.15           C  
ATOM    572  NZ  LYS A  37      -1.643  -8.507 -27.697  1.00  1.15           N  
ATOM    573  H   LYS A  37       3.400  -6.586 -31.434  1.00  1.15           H  
ATOM    574  HA  LYS A  37       1.646  -5.283 -29.409  1.00  1.15           H  
ATOM    575 1HB  LYS A  37       3.930  -7.230 -29.122  1.00  1.15           H  
ATOM    576 2HB  LYS A  37       3.041  -6.545 -27.771  1.00  1.15           H  
ATOM    577 1HG  LYS A  37       1.889  -8.355 -29.941  1.00  1.15           H  
ATOM    578 2HG  LYS A  37       2.399  -8.882 -28.331  1.00  1.15           H  
ATOM    579 1HD  LYS A  37       0.741  -7.292 -27.321  1.00  1.15           H  
ATOM    580 2HD  LYS A  37       0.193  -6.879 -28.955  1.00  1.15           H  
ATOM    581 1HE  LYS A  37      -0.496  -9.175 -29.352  1.00  1.15           H  
ATOM    582 2HE  LYS A  37       0.124  -9.683 -27.776  1.00  1.15           H  
ATOM    583 1HZ  LYS A  37      -2.251  -9.315 -27.715  1.00  1.15           H  
ATOM    584 2HZ  LYS A  37      -1.484  -8.228 -26.739  1.00  1.15           H  
ATOM    585 3HZ  LYS A  37      -2.086  -7.742 -28.189  1.00  1.15           H  
ATOM    586  N   SER A  38       3.613  -3.865 -28.393  1.00  0.97           N  
ATOM    587  CA  SER A  38       4.612  -2.824 -28.175  1.00  0.97           C  
ATOM    588  C   SER A  38       4.970  -2.625 -26.715  1.00  0.97           C  
ATOM    589  O   SER A  38       4.222  -3.007 -25.810  1.00  0.97           O  
ATOM    590  CB  SER A  38       4.114  -1.508 -28.735  1.00  0.97           C  
ATOM    591  OG  SER A  38       2.994  -1.066 -28.024  1.00  0.97           O  
ATOM    592  H   SER A  38       2.902  -4.045 -27.699  1.00  0.97           H  
ATOM    593  HA  SER A  38       5.524  -3.109 -28.697  1.00  0.97           H  
ATOM    594 1HB  SER A  38       4.915  -0.764 -28.671  1.00  0.97           H  
ATOM    595 2HB  SER A  38       3.864  -1.629 -29.789  1.00  0.97           H  
ATOM    596  HG  SER A  38       3.288  -0.987 -27.113  1.00  0.97           H  
ATOM    597  N   VAL A  39       6.119  -1.993 -26.517  1.00  0.83           N  
ATOM    598  CA  VAL A  39       6.631  -1.643 -25.199  1.00  0.83           C  
ATOM    599  C   VAL A  39       7.236  -0.255 -25.254  1.00  0.83           C  
ATOM    600  O   VAL A  39       7.875   0.106 -26.239  1.00  0.83           O  
ATOM    601  CB  VAL A  39       7.709  -2.656 -24.753  1.00  0.83           C  
ATOM    602  CG1 VAL A  39       8.852  -2.629 -25.720  1.00  0.83           C  
ATOM    603  CG2 VAL A  39       8.231  -2.321 -23.320  1.00  0.83           C  
ATOM    604  H   VAL A  39       6.671  -1.729 -27.341  1.00  0.83           H  
ATOM    605  HA  VAL A  39       5.812  -1.645 -24.479  1.00  0.83           H  
ATOM    606  HB  VAL A  39       7.281  -3.648 -24.769  1.00  0.83           H  
ATOM    607 1HG1 VAL A  39       9.607  -3.355 -25.420  1.00  0.83           H  
ATOM    608 2HG1 VAL A  39       8.493  -2.868 -26.723  1.00  0.83           H  
ATOM    609 3HG1 VAL A  39       9.287  -1.628 -25.712  1.00  0.83           H  
ATOM    610 1HG2 VAL A  39       8.982  -3.051 -23.032  1.00  0.83           H  
ATOM    611 2HG2 VAL A  39       8.677  -1.337 -23.298  1.00  0.83           H  
ATOM    612 3HG2 VAL A  39       7.409  -2.356 -22.613  1.00  0.83           H  
ATOM    613  N   TYR A  40       7.046   0.511 -24.197  1.00  0.75           N  
ATOM    614  CA  TYR A  40       7.666   1.815 -24.133  1.00  0.75           C  
ATOM    615  C   TYR A  40       8.732   1.778 -23.068  1.00  0.75           C  
ATOM    616  O   TYR A  40       8.549   1.166 -22.009  1.00  0.75           O  
ATOM    617  CB  TYR A  40       6.637   2.889 -23.814  1.00  0.75           C  
ATOM    618  CG  TYR A  40       5.618   3.059 -24.882  1.00  0.75           C  
ATOM    619  CD1 TYR A  40       4.447   2.309 -24.847  1.00  0.75           C  
ATOM    620  CD2 TYR A  40       5.844   3.953 -25.901  1.00  0.75           C  
ATOM    621  CE1 TYR A  40       3.507   2.468 -25.837  1.00  0.75           C  
ATOM    622  CE2 TYR A  40       4.911   4.110 -26.886  1.00  0.75           C  
ATOM    623  CZ  TYR A  40       3.746   3.374 -26.860  1.00  0.75           C  
ATOM    624  OH  TYR A  40       2.812   3.547 -27.849  1.00  0.75           O  
ATOM    625  H   TYR A  40       6.497   0.163 -23.413  1.00  0.75           H  
ATOM    626  HA  TYR A  40       8.144   2.041 -25.085  1.00  0.75           H  
ATOM    627 1HB  TYR A  40       6.120   2.636 -22.884  1.00  0.75           H  
ATOM    628 2HB  TYR A  40       7.138   3.838 -23.663  1.00  0.75           H  
ATOM    629  HD1 TYR A  40       4.273   1.600 -24.033  1.00  0.75           H  
ATOM    630  HD2 TYR A  40       6.767   4.535 -25.922  1.00  0.75           H  
ATOM    631  HE1 TYR A  40       2.584   1.889 -25.814  1.00  0.75           H  
ATOM    632  HE2 TYR A  40       5.090   4.822 -27.690  1.00  0.75           H  
ATOM    633  HH  TYR A  40       2.019   3.043 -27.625  1.00  0.75           H  
ATOM    634  N   GLN A  41       9.850   2.430 -23.329  1.00  0.69           N  
ATOM    635  CA  GLN A  41      10.904   2.438 -22.334  1.00  0.69           C  
ATOM    636  C   GLN A  41      11.461   3.823 -22.122  1.00  0.69           C  
ATOM    637  O   GLN A  41      11.514   4.647 -23.031  1.00  0.69           O  
ATOM    638  CB  GLN A  41      12.038   1.468 -22.708  1.00  0.69           C  
ATOM    639  CG  GLN A  41      11.612  -0.006 -22.800  1.00  0.69           C  
ATOM    640  CD  GLN A  41      12.755  -0.938 -23.123  1.00  0.69           C  
ATOM    641  OE1 GLN A  41      13.406  -0.777 -24.170  1.00  0.69           O  
ATOM    642  NE2 GLN A  41      13.016  -1.898 -22.242  1.00  0.69           N  
ATOM    643  H   GLN A  41       9.957   2.913 -24.219  1.00  0.69           H  
ATOM    644  HA  GLN A  41      10.480   2.111 -21.396  1.00  0.69           H  
ATOM    645 1HB  GLN A  41      12.469   1.765 -23.663  1.00  0.69           H  
ATOM    646 2HB  GLN A  41      12.824   1.537 -21.955  1.00  0.69           H  
ATOM    647 1HG  GLN A  41      11.191  -0.308 -21.849  1.00  0.69           H  
ATOM    648 2HG  GLN A  41      10.868  -0.112 -23.587  1.00  0.69           H  
ATOM    649 1HE2 GLN A  41      13.764  -2.543 -22.393  1.00  0.69           H  
ATOM    650 2HE2 GLN A  41      12.465  -1.964 -21.391  1.00  0.69           H  
ATOM    651  N   GLY A  42      11.923   4.078 -20.921  1.00  0.67           N  
ATOM    652  CA  GLY A  42      12.522   5.373 -20.655  1.00  0.67           C  
ATOM    653  C   GLY A  42      12.952   5.495 -19.229  1.00  0.67           C  
ATOM    654  O   GLY A  42      13.127   4.490 -18.560  1.00  0.67           O  
ATOM    655  H   GLY A  42      11.814   3.372 -20.191  1.00  0.67           H  
ATOM    656 1HA  GLY A  42      13.369   5.540 -21.320  1.00  0.67           H  
ATOM    657 2HA  GLY A  42      11.795   6.134 -20.862  1.00  0.67           H  
ATOM    658  N   TYR A  43      13.162   6.716 -18.773  1.00  0.68           N  
ATOM    659  CA  TYR A  43      13.619   6.889 -17.387  1.00  0.68           C  
ATOM    660  C   TYR A  43      12.744   7.811 -16.545  1.00  0.68           C  
ATOM    661  O   TYR A  43      12.255   8.841 -17.029  1.00  0.68           O  
ATOM    662  CB  TYR A  43      15.044   7.428 -17.376  1.00  0.68           C  
ATOM    663  CG  TYR A  43      16.092   6.526 -17.972  1.00  0.68           C  
ATOM    664  CD1 TYR A  43      16.296   6.514 -19.339  1.00  0.68           C  
ATOM    665  CD2 TYR A  43      16.883   5.751 -17.152  1.00  0.68           C  
ATOM    666  CE1 TYR A  43      17.274   5.712 -19.883  1.00  0.68           C  
ATOM    667  CE2 TYR A  43      17.866   4.959 -17.690  1.00  0.68           C  
ATOM    668  CZ  TYR A  43      18.062   4.933 -19.051  1.00  0.68           C  
ATOM    669  OH  TYR A  43      19.049   4.142 -19.592  1.00  0.68           O  
ATOM    670  H   TYR A  43      13.009   7.497 -19.420  1.00  0.68           H  
ATOM    671  HA  TYR A  43      13.607   5.920 -16.895  1.00  0.68           H  
ATOM    672 1HB  TYR A  43      15.075   8.377 -17.909  1.00  0.68           H  
ATOM    673 2HB  TYR A  43      15.315   7.624 -16.352  1.00  0.68           H  
ATOM    674  HD1 TYR A  43      15.677   7.138 -19.989  1.00  0.68           H  
ATOM    675  HD2 TYR A  43      16.730   5.769 -16.080  1.00  0.68           H  
ATOM    676  HE1 TYR A  43      17.431   5.699 -20.961  1.00  0.68           H  
ATOM    677  HE2 TYR A  43      18.490   4.349 -17.037  1.00  0.68           H  
ATOM    678  HH  TYR A  43      19.558   3.739 -18.885  1.00  0.68           H  
ATOM    679  N   ILE A  44      12.627   7.476 -15.256  1.00  0.72           N  
ATOM    680  CA  ILE A  44      11.900   8.298 -14.290  1.00  0.72           C  
ATOM    681  C   ILE A  44      12.894   8.898 -13.315  1.00  0.72           C  
ATOM    682  O   ILE A  44      13.845   8.229 -12.892  1.00  0.72           O  
ATOM    683  CB  ILE A  44      10.818   7.492 -13.545  1.00  0.72           C  
ATOM    684  CG1 ILE A  44       9.950   8.393 -12.689  1.00  0.72           C  
ATOM    685  CG2 ILE A  44      11.452   6.383 -12.672  1.00  0.72           C  
ATOM    686  CD1 ILE A  44       8.670   7.706 -12.218  1.00  0.72           C  
ATOM    687  H   ILE A  44      13.056   6.604 -14.942  1.00  0.72           H  
ATOM    688  HA  ILE A  44      11.409   9.101 -14.822  1.00  0.72           H  
ATOM    689  HB  ILE A  44      10.177   7.091 -14.272  1.00  0.72           H  
ATOM    690 1HG1 ILE A  44      10.507   8.716 -11.826  1.00  0.72           H  
ATOM    691 2HG1 ILE A  44       9.675   9.271 -13.274  1.00  0.72           H  
ATOM    692 1HG2 ILE A  44      10.669   5.816 -12.172  1.00  0.72           H  
ATOM    693 2HG2 ILE A  44      12.028   5.719 -13.293  1.00  0.72           H  
ATOM    694 3HG2 ILE A  44      12.097   6.826 -11.928  1.00  0.72           H  
ATOM    695 1HD1 ILE A  44       8.077   8.385 -11.624  1.00  0.72           H  
ATOM    696 2HD1 ILE A  44       8.089   7.394 -13.086  1.00  0.72           H  
ATOM    697 3HD1 ILE A  44       8.921   6.833 -11.617  1.00  0.72           H  
ATOM    698  N   GLU A  45      12.675  10.158 -12.956  1.00  0.77           N  
ATOM    699  CA  GLU A  45      13.596  10.861 -12.078  1.00  0.77           C  
ATOM    700  C   GLU A  45      12.938  11.745 -11.030  1.00  0.77           C  
ATOM    701  O   GLU A  45      11.913  12.397 -11.267  1.00  0.77           O  
ATOM    702  CB  GLU A  45      14.541  11.693 -12.935  1.00  0.77           C  
ATOM    703  CG  GLU A  45      15.645  12.447 -12.194  1.00  0.77           C  
ATOM    704  CD  GLU A  45      16.595  13.104 -13.152  1.00  0.77           C  
ATOM    705  OE1 GLU A  45      16.680  12.617 -14.253  1.00  0.77           O  
ATOM    706  OE2 GLU A  45      17.232  14.071 -12.810  1.00  0.77           O  
ATOM    707  H   GLU A  45      11.886  10.652 -13.370  1.00  0.77           H  
ATOM    708  HA  GLU A  45      14.184  10.118 -11.549  1.00  0.77           H  
ATOM    709 1HB  GLU A  45      15.018  11.047 -13.674  1.00  0.77           H  
ATOM    710 2HB  GLU A  45      13.956  12.430 -13.478  1.00  0.77           H  
ATOM    711 1HG  GLU A  45      15.202  13.215 -11.560  1.00  0.77           H  
ATOM    712 2HG  GLU A  45      16.190  11.752 -11.554  1.00  0.77           H  
ATOM    713  N   ASP A  46      13.536  11.746  -9.849  1.00  0.82           N  
ATOM    714  CA  ASP A  46      13.063  12.590  -8.763  1.00  0.82           C  
ATOM    715  C   ASP A  46      14.255  13.278  -8.123  1.00  0.82           C  
ATOM    716  O   ASP A  46      15.344  13.300  -8.691  1.00  0.82           O  
ATOM    717  CB  ASP A  46      12.251  11.798  -7.707  1.00  0.82           C  
ATOM    718  CG  ASP A  46      13.027  10.696  -6.892  1.00  0.82           C  
ATOM    719  OD1 ASP A  46      14.261  10.724  -6.824  1.00  0.82           O  
ATOM    720  OD2 ASP A  46      12.359   9.848  -6.319  1.00  0.82           O  
ATOM    721  H   ASP A  46      14.360  11.148  -9.736  1.00  0.82           H  
ATOM    722  HA  ASP A  46      12.414  13.363  -9.174  1.00  0.82           H  
ATOM    723 1HB  ASP A  46      11.789  12.490  -7.006  1.00  0.82           H  
ATOM    724 2HB  ASP A  46      11.424  11.293  -8.220  1.00  0.82           H  
ATOM    725  N   ASP A  47      14.060  13.821  -6.936  1.00  0.86           N  
ATOM    726  CA  ASP A  47      15.099  14.553  -6.229  1.00  0.86           C  
ATOM    727  C   ASP A  47      16.312  13.704  -5.815  1.00  0.86           C  
ATOM    728  O   ASP A  47      17.348  14.264  -5.447  1.00  0.86           O  
ATOM    729  CB  ASP A  47      14.507  15.213  -4.989  1.00  0.86           C  
ATOM    730  CG  ASP A  47      13.561  16.359  -5.325  1.00  0.86           C  
ATOM    731  OD1 ASP A  47      13.541  16.781  -6.460  1.00  0.86           O  
ATOM    732  OD2 ASP A  47      12.861  16.795  -4.447  1.00  0.86           O  
ATOM    733  H   ASP A  47      13.153  13.751  -6.506  1.00  0.86           H  
ATOM    734  HA  ASP A  47      15.460  15.339  -6.893  1.00  0.86           H  
ATOM    735 1HB  ASP A  47      13.966  14.466  -4.407  1.00  0.86           H  
ATOM    736 2HB  ASP A  47      15.313  15.594  -4.362  1.00  0.86           H  
ATOM    737  N   THR A  48      16.177  12.369  -5.800  1.00  0.87           N  
ATOM    738  CA  THR A  48      17.271  11.532  -5.335  1.00  0.87           C  
ATOM    739  C   THR A  48      17.961  10.676  -6.413  1.00  0.87           C  
ATOM    740  O   THR A  48      19.168  10.405  -6.302  1.00  0.87           O  
ATOM    741  CB  THR A  48      16.748  10.572  -4.252  1.00  0.87           C  
ATOM    742  OG1 THR A  48      15.730   9.662  -4.802  1.00  0.87           O  
ATOM    743  CG2 THR A  48      16.129  11.357  -3.130  1.00  0.87           C  
ATOM    744  H   THR A  48      15.324  11.929  -6.141  1.00  0.87           H  
ATOM    745  HA  THR A  48      18.026  12.179  -4.894  1.00  0.87           H  
ATOM    746  HB  THR A  48      17.560  10.014  -3.848  1.00  0.87           H  
ATOM    747  HG1 THR A  48      15.189  10.127  -5.488  1.00  0.87           H  
ATOM    748 1HG2 THR A  48      15.781  10.669  -2.368  1.00  0.87           H  
ATOM    749 2HG2 THR A  48      16.872  12.030  -2.704  1.00  0.87           H  
ATOM    750 3HG2 THR A  48      15.290  11.934  -3.513  1.00  0.87           H  
ATOM    751  N   ALA A  49      17.228  10.250  -7.453  1.00  0.87           N  
ATOM    752  CA  ALA A  49      17.858   9.369  -8.461  1.00  0.87           C  
ATOM    753  C   ALA A  49      17.050   9.173  -9.749  1.00  0.87           C  
ATOM    754  O   ALA A  49      15.900   9.594  -9.881  1.00  0.87           O  
ATOM    755  CB  ALA A  49      18.164   8.009  -7.863  1.00  0.87           C  
ATOM    756  H   ALA A  49      16.231  10.496  -7.486  1.00  0.87           H  
ATOM    757  HA  ALA A  49      18.801   9.832  -8.749  1.00  0.87           H  
ATOM    758 1HB  ALA A  49      18.668   7.385  -8.596  1.00  0.87           H  
ATOM    759 2HB  ALA A  49      18.801   8.106  -6.993  1.00  0.87           H  
ATOM    760 3HB  ALA A  49      17.257   7.550  -7.570  1.00  0.87           H  
ATOM    761  N   ARG A  50      17.698   8.519 -10.727  1.00  0.85           N  
ATOM    762  CA  ARG A  50      17.069   8.161 -12.006  1.00  0.85           C  
ATOM    763  C   ARG A  50      17.052   6.640 -12.264  1.00  0.85           C  
ATOM    764  O   ARG A  50      18.096   5.987 -12.174  1.00  0.85           O  
ATOM    765  CB  ARG A  50      17.822   8.818 -13.155  1.00  0.85           C  
ATOM    766  CG  ARG A  50      17.280   8.521 -14.525  1.00  0.85           C  
ATOM    767  CD  ARG A  50      18.128   9.106 -15.618  1.00  0.85           C  
ATOM    768  NE  ARG A  50      18.099  10.557 -15.635  1.00  0.85           N  
ATOM    769  CZ  ARG A  50      18.879  11.338 -16.404  1.00  0.85           C  
ATOM    770  NH1 ARG A  50      19.757  10.812 -17.234  1.00  0.85           N  
ATOM    771  NH2 ARG A  50      18.743  12.643 -16.304  1.00  0.85           N  
ATOM    772  H   ARG A  50      18.653   8.231 -10.569  1.00  0.85           H  
ATOM    773  HA  ARG A  50      16.045   8.526 -11.995  1.00  0.85           H  
ATOM    774 1HB  ARG A  50      17.792   9.903 -13.032  1.00  0.85           H  
ATOM    775 2HB  ARG A  50      18.866   8.512 -13.133  1.00  0.85           H  
ATOM    776 1HG  ARG A  50      17.238   7.450 -14.659  1.00  0.85           H  
ATOM    777 2HG  ARG A  50      16.273   8.941 -14.603  1.00  0.85           H  
ATOM    778 1HD  ARG A  50      19.160   8.788 -15.479  1.00  0.85           H  
ATOM    779 2HD  ARG A  50      17.772   8.752 -16.582  1.00  0.85           H  
ATOM    780  HE  ARG A  50      17.439  11.048 -15.015  1.00  0.85           H  
ATOM    781 1HH1 ARG A  50      19.850   9.809 -17.299  1.00  0.85           H  
ATOM    782 2HH1 ARG A  50      20.334  11.412 -17.803  1.00  0.85           H  
ATOM    783 1HH2 ARG A  50      18.044  13.001 -15.634  1.00  0.85           H  
ATOM    784 2HH2 ARG A  50      19.306  13.266 -16.856  1.00  0.85           H  
ATOM    785  N   ILE A  51      15.869   6.089 -12.581  1.00  0.82           N  
ATOM    786  CA  ILE A  51      15.692   4.655 -12.901  1.00  0.82           C  
ATOM    787  C   ILE A  51      14.944   4.354 -14.201  1.00  0.82           C  
ATOM    788  O   ILE A  51      13.947   4.987 -14.544  1.00  0.82           O  
ATOM    789  CB  ILE A  51      15.103   3.818 -11.733  1.00  0.82           C  
ATOM    790  CG1 ILE A  51      16.103   3.773 -10.581  1.00  0.82           C  
ATOM    791  CG2 ILE A  51      14.761   2.407 -12.130  1.00  0.82           C  
ATOM    792  CD1 ILE A  51      15.604   3.011  -9.367  1.00  0.82           C  
ATOM    793  H   ILE A  51      15.061   6.714 -12.626  1.00  0.82           H  
ATOM    794  HA  ILE A  51      16.691   4.245 -13.039  1.00  0.82           H  
ATOM    795  HB  ILE A  51      14.202   4.311 -11.364  1.00  0.82           H  
ATOM    796 1HG1 ILE A  51      17.023   3.302 -10.931  1.00  0.82           H  
ATOM    797 2HG1 ILE A  51      16.341   4.773 -10.288  1.00  0.82           H  
ATOM    798 1HG2 ILE A  51      14.368   1.884 -11.264  1.00  0.82           H  
ATOM    799 2HG2 ILE A  51      14.018   2.418 -12.908  1.00  0.82           H  
ATOM    800 3HG2 ILE A  51      15.653   1.891 -12.481  1.00  0.82           H  
ATOM    801 1HD1 ILE A  51      16.374   3.026  -8.595  1.00  0.82           H  
ATOM    802 2HD1 ILE A  51      14.701   3.443  -8.973  1.00  0.82           H  
ATOM    803 3HD1 ILE A  51      15.400   1.983  -9.653  1.00  0.82           H  
ATOM    804  N   ARG A  52      15.474   3.402 -14.961  1.00  0.80           N  
ATOM    805  CA  ARG A  52      14.853   2.973 -16.213  1.00  0.80           C  
ATOM    806  C   ARG A  52      13.527   2.238 -15.971  1.00  0.80           C  
ATOM    807  O   ARG A  52      13.429   1.434 -15.055  1.00  0.80           O  
ATOM    808  CB  ARG A  52      15.799   2.084 -16.997  1.00  0.80           C  
ATOM    809  CG  ARG A  52      15.368   1.790 -18.420  1.00  0.80           C  
ATOM    810  CD  ARG A  52      16.461   1.162 -19.190  1.00  0.80           C  
ATOM    811  NE  ARG A  52      16.855  -0.102 -18.602  1.00  0.80           N  
ATOM    812  CZ  ARG A  52      17.916  -0.838 -18.964  1.00  0.80           C  
ATOM    813  NH1 ARG A  52      18.708  -0.475 -19.952  1.00  0.80           N  
ATOM    814  NH2 ARG A  52      18.139  -1.928 -18.290  1.00  0.80           N  
ATOM    815  H   ARG A  52      16.310   2.927 -14.643  1.00  0.80           H  
ATOM    816  HA  ARG A  52      14.657   3.853 -16.812  1.00  0.80           H  
ATOM    817 1HB  ARG A  52      16.782   2.516 -17.025  1.00  0.80           H  
ATOM    818 2HB  ARG A  52      15.890   1.127 -16.485  1.00  0.80           H  
ATOM    819 1HG  ARG A  52      14.510   1.115 -18.418  1.00  0.80           H  
ATOM    820 2HG  ARG A  52      15.093   2.727 -18.912  1.00  0.80           H  
ATOM    821 1HD  ARG A  52      16.128   0.978 -20.211  1.00  0.80           H  
ATOM    822 2HD  ARG A  52      17.327   1.823 -19.201  1.00  0.80           H  
ATOM    823  HE  ARG A  52      16.317  -0.458 -17.806  1.00  0.80           H  
ATOM    824 1HH1 ARG A  52      18.521   0.377 -20.463  1.00  0.80           H  
ATOM    825 2HH1 ARG A  52      19.502  -1.050 -20.196  1.00  0.80           H  
ATOM    826 1HH2 ARG A  52      17.495  -2.137 -17.526  1.00  0.80           H  
ATOM    827 2HH2 ARG A  52      18.937  -2.517 -18.503  1.00  0.80           H  
ATOM    828  N   ILE A  53      12.525   2.541 -16.784  1.00  0.81           N  
ATOM    829  CA  ILE A  53      11.192   1.935 -16.758  1.00  0.81           C  
ATOM    830  C   ILE A  53      10.798   1.245 -18.061  1.00  0.81           C  
ATOM    831  O   ILE A  53      10.998   1.801 -19.144  1.00  0.81           O  
ATOM    832  CB  ILE A  53      10.089   2.984 -16.488  1.00  0.81           C  
ATOM    833  CG1 ILE A  53      10.214   3.593 -15.176  1.00  0.81           C  
ATOM    834  CG2 ILE A  53       8.672   2.344 -16.601  1.00  0.81           C  
ATOM    835  CD1 ILE A  53       9.306   4.710 -15.080  1.00  0.81           C  
ATOM    836  H   ILE A  53      12.707   3.244 -17.476  1.00  0.81           H  
ATOM    837  HA  ILE A  53      11.171   1.196 -15.964  1.00  0.81           H  
ATOM    838  HB  ILE A  53      10.177   3.786 -17.220  1.00  0.81           H  
ATOM    839 1HG1 ILE A  53       9.926   2.877 -14.433  1.00  0.81           H  
ATOM    840 2HG1 ILE A  53      11.237   3.923 -14.978  1.00  0.81           H  
ATOM    841 1HG2 ILE A  53       7.910   3.098 -16.422  1.00  0.81           H  
ATOM    842 2HG2 ILE A  53       8.518   1.936 -17.592  1.00  0.81           H  
ATOM    843 3HG2 ILE A  53       8.572   1.547 -15.860  1.00  0.81           H  
ATOM    844 1HD1 ILE A  53       9.351   5.113 -14.090  1.00  0.81           H  
ATOM    845 2HD1 ILE A  53       9.573   5.467 -15.820  1.00  0.81           H  
ATOM    846 3HD1 ILE A  53       8.315   4.357 -15.278  1.00  0.81           H  
ATOM    847  N   SER A  54      10.237   0.036 -17.950  1.00  0.83           N  
ATOM    848  CA  SER A  54       9.669  -0.664 -19.104  1.00  0.83           C  
ATOM    849  C   SER A  54       8.152  -0.836 -18.890  1.00  0.83           C  
ATOM    850  O   SER A  54       7.717  -1.475 -17.921  1.00  0.83           O  
ATOM    851  CB  SER A  54      10.313  -2.024 -19.303  1.00  0.83           C  
ATOM    852  OG  SER A  54      11.694  -1.919 -19.563  1.00  0.83           O  
ATOM    853  H   SER A  54      10.179  -0.389 -17.026  1.00  0.83           H  
ATOM    854  HA  SER A  54       9.814  -0.058 -19.997  1.00  0.83           H  
ATOM    855 1HB  SER A  54      10.152  -2.637 -18.414  1.00  0.83           H  
ATOM    856 2HB  SER A  54       9.822  -2.527 -20.138  1.00  0.83           H  
ATOM    857  HG  SER A  54      12.100  -1.652 -18.730  1.00  0.83           H  
ATOM    858  N   SER A  55       7.352  -0.247 -19.786  1.00  0.85           N  
ATOM    859  CA  SER A  55       5.894  -0.289 -19.664  1.00  0.85           C  
ATOM    860  C   SER A  55       5.255  -0.967 -20.867  1.00  0.85           C  
ATOM    861  O   SER A  55       5.632  -0.720 -22.013  1.00  0.85           O  
ATOM    862  CB  SER A  55       5.349   1.123 -19.524  1.00  0.85           C  
ATOM    863  OG  SER A  55       5.804   1.725 -18.345  1.00  0.85           O  
ATOM    864  H   SER A  55       7.771   0.256 -20.568  1.00  0.85           H  
ATOM    865  HA  SER A  55       5.635  -0.866 -18.782  1.00  0.85           H  
ATOM    866 1HB  SER A  55       5.666   1.717 -20.384  1.00  0.85           H  
ATOM    867 2HB  SER A  55       4.259   1.099 -19.530  1.00  0.85           H  
ATOM    868  HG  SER A  55       5.533   2.643 -18.406  1.00  0.85           H  
ATOM    869  N   PHE A  56       4.247  -1.796 -20.615  1.00  0.88           N  
ATOM    870  CA  PHE A  56       3.594  -2.513 -21.705  1.00  0.88           C  
ATOM    871  C   PHE A  56       2.129  -2.126 -21.881  1.00  0.88           C  
ATOM    872  O   PHE A  56       1.297  -2.362 -21.009  1.00  0.88           O  
ATOM    873  CB  PHE A  56       3.721  -4.009 -21.449  1.00  0.88           C  
ATOM    874  CG  PHE A  56       5.152  -4.479 -21.445  1.00  0.88           C  
ATOM    875  CD1 PHE A  56       5.926  -4.385 -20.287  1.00  0.88           C  
ATOM    876  CD2 PHE A  56       5.726  -5.023 -22.585  1.00  0.88           C  
ATOM    877  CE1 PHE A  56       7.236  -4.815 -20.275  1.00  0.88           C  
ATOM    878  CE2 PHE A  56       7.036  -5.463 -22.573  1.00  0.88           C  
ATOM    879  CZ  PHE A  56       7.793  -5.355 -21.417  1.00  0.88           C  
ATOM    880  H   PHE A  56       3.957  -1.961 -19.658  1.00  0.88           H  
ATOM    881  HA  PHE A  56       4.115  -2.284 -22.636  1.00  0.88           H  
ATOM    882 1HB  PHE A  56       3.274  -4.260 -20.487  1.00  0.88           H  
ATOM    883 2HB  PHE A  56       3.182  -4.558 -22.222  1.00  0.88           H  
ATOM    884  HD1 PHE A  56       5.483  -3.961 -19.378  1.00  0.88           H  
ATOM    885  HD2 PHE A  56       5.130  -5.102 -23.501  1.00  0.88           H  
ATOM    886  HE1 PHE A  56       7.830  -4.731 -19.361  1.00  0.88           H  
ATOM    887  HE2 PHE A  56       7.472  -5.888 -23.478  1.00  0.88           H  
ATOM    888  HZ  PHE A  56       8.827  -5.697 -21.409  1.00  0.88           H  
ATOM    889  N   GLY A  57       1.835  -1.485 -23.005  1.00  0.88           N  
ATOM    890  CA  GLY A  57       0.488  -1.020 -23.343  1.00  0.88           C  
ATOM    891  C   GLY A  57       0.178   0.412 -22.891  1.00  0.88           C  
ATOM    892  O   GLY A  57      -0.810   1.001 -23.334  1.00  0.88           O  
ATOM    893  H   GLY A  57       2.581  -1.327 -23.671  1.00  0.88           H  
ATOM    894 1HA  GLY A  57       0.352  -1.091 -24.422  1.00  0.88           H  
ATOM    895 2HA  GLY A  57      -0.240  -1.698 -22.898  1.00  0.88           H  
ATOM    896  N   LYS A  58       1.024   0.977 -22.034  1.00  0.86           N  
ATOM    897  CA  LYS A  58       0.823   2.338 -21.541  1.00  0.86           C  
ATOM    898  C   LYS A  58       1.838   3.316 -22.095  1.00  0.86           C  
ATOM    899  O   LYS A  58       3.031   3.240 -21.796  1.00  0.86           O  
ATOM    900  CB  LYS A  58       0.863   2.391 -20.014  1.00  0.86           C  
ATOM    901  CG  LYS A  58       0.788   3.815 -19.433  1.00  0.86           C  
ATOM    902  CD  LYS A  58      -0.544   4.485 -19.686  1.00  0.86           C  
ATOM    903  CE  LYS A  58      -0.592   5.860 -19.025  1.00  0.86           C  
ATOM    904  NZ  LYS A  58      -1.874   6.565 -19.301  1.00  0.86           N  
ATOM    905  H   LYS A  58       1.810   0.438 -21.709  1.00  0.86           H  
ATOM    906  HA  LYS A  58      -0.162   2.677 -21.861  1.00  0.86           H  
ATOM    907 1HB  LYS A  58       0.031   1.816 -19.609  1.00  0.86           H  
ATOM    908 2HB  LYS A  58       1.783   1.930 -19.657  1.00  0.86           H  
ATOM    909 1HG  LYS A  58       0.939   3.783 -18.369  1.00  0.86           H  
ATOM    910 2HG  LYS A  58       1.575   4.425 -19.877  1.00  0.86           H  
ATOM    911 1HD  LYS A  58      -0.689   4.608 -20.761  1.00  0.86           H  
ATOM    912 2HD  LYS A  58      -1.349   3.869 -19.292  1.00  0.86           H  
ATOM    913 1HE  LYS A  58      -0.474   5.744 -17.945  1.00  0.86           H  
ATOM    914 2HE  LYS A  58       0.227   6.465 -19.409  1.00  0.86           H  
ATOM    915 1HZ  LYS A  58      -1.861   7.468 -18.852  1.00  0.86           H  
ATOM    916 2HZ  LYS A  58      -1.980   6.686 -20.300  1.00  0.86           H  
ATOM    917 3HZ  LYS A  58      -2.643   6.020 -18.941  1.00  0.86           H  
ATOM    918  N   GLN A  59       1.355   4.242 -22.903  1.00  0.83           N  
ATOM    919  CA  GLN A  59       2.220   5.232 -23.509  1.00  0.83           C  
ATOM    920  C   GLN A  59       2.424   6.383 -22.540  1.00  0.83           C  
ATOM    921  O   GLN A  59       1.450   6.937 -22.021  1.00  0.83           O  
ATOM    922  CB  GLN A  59       1.596   5.753 -24.803  1.00  0.83           C  
ATOM    923  CG  GLN A  59       2.468   6.710 -25.583  1.00  0.83           C  
ATOM    924  CD  GLN A  59       1.795   7.192 -26.865  1.00  0.83           C  
ATOM    925  OE1 GLN A  59       1.190   8.271 -26.872  1.00  0.83           O  
ATOM    926  NE2 GLN A  59       1.860   6.405 -27.940  1.00  0.83           N  
ATOM    927  H   GLN A  59       0.366   4.247 -23.111  1.00  0.83           H  
ATOM    928  HA  GLN A  59       3.190   4.784 -23.720  1.00  0.83           H  
ATOM    929 1HB  GLN A  59       1.359   4.913 -25.455  1.00  0.83           H  
ATOM    930 2HB  GLN A  59       0.664   6.265 -24.575  1.00  0.83           H  
ATOM    931 1HG  GLN A  59       2.675   7.580 -24.958  1.00  0.83           H  
ATOM    932 2HG  GLN A  59       3.395   6.222 -25.839  1.00  0.83           H  
ATOM    933 1HE2 GLN A  59       1.418   6.690 -28.791  1.00  0.83           H  
ATOM    934 2HE2 GLN A  59       2.325   5.512 -27.899  1.00  0.83           H  
ATOM    935  N   LEU A  60       3.677   6.735 -22.294  1.00  0.79           N  
ATOM    936  CA  LEU A  60       4.026   7.846 -21.419  1.00  0.79           C  
ATOM    937  C   LEU A  60       4.604   8.963 -22.274  1.00  0.79           C  
ATOM    938  O   LEU A  60       5.211   8.668 -23.307  1.00  0.79           O  
ATOM    939  CB  LEU A  60       5.054   7.391 -20.369  1.00  0.79           C  
ATOM    940  CG  LEU A  60       4.641   6.201 -19.489  1.00  0.79           C  
ATOM    941  CD1 LEU A  60       5.793   5.838 -18.525  1.00  0.79           C  
ATOM    942  CD2 LEU A  60       3.394   6.553 -18.741  1.00  0.79           C  
ATOM    943  H   LEU A  60       4.420   6.212 -22.737  1.00  0.79           H  
ATOM    944  HA  LEU A  60       3.129   8.216 -20.921  1.00  0.79           H  
ATOM    945 1HB  LEU A  60       5.952   7.099 -20.883  1.00  0.79           H  
ATOM    946 2HB  LEU A  60       5.289   8.236 -19.718  1.00  0.79           H  
ATOM    947  HG  LEU A  60       4.442   5.334 -20.127  1.00  0.79           H  
ATOM    948 1HD1 LEU A  60       5.503   4.986 -17.915  1.00  0.79           H  
ATOM    949 2HD1 LEU A  60       6.682   5.581 -19.102  1.00  0.79           H  
ATOM    950 3HD1 LEU A  60       6.011   6.686 -17.879  1.00  0.79           H  
ATOM    951 1HD2 LEU A  60       3.092   5.707 -18.152  1.00  0.79           H  
ATOM    952 2HD2 LEU A  60       3.579   7.411 -18.097  1.00  0.79           H  
ATOM    953 3HD2 LEU A  60       2.608   6.797 -19.451  1.00  0.79           H  
ATOM    954  N   GLN A  61       4.440  10.228 -21.875  1.00  0.76           N  
ATOM    955  CA  GLN A  61       5.089  11.305 -22.617  1.00  0.76           C  
ATOM    956  C   GLN A  61       6.281  11.878 -21.875  1.00  0.76           C  
ATOM    957  O   GLN A  61       6.381  11.826 -20.643  1.00  0.76           O  
ATOM    958  CB  GLN A  61       4.126  12.456 -22.920  1.00  0.76           C  
ATOM    959  CG  GLN A  61       2.912  12.127 -23.767  1.00  0.76           C  
ATOM    960  CD  GLN A  61       3.271  11.749 -25.184  1.00  0.76           C  
ATOM    961  OE1 GLN A  61       4.034  12.455 -25.855  1.00  0.76           O  
ATOM    962  NE2 GLN A  61       2.705  10.660 -25.660  1.00  0.76           N  
ATOM    963  H   GLN A  61       3.880  10.476 -21.045  1.00  0.76           H  
ATOM    964  HA  GLN A  61       5.452  10.905 -23.564  1.00  0.76           H  
ATOM    965 1HB  GLN A  61       3.763  12.870 -21.982  1.00  0.76           H  
ATOM    966 2HB  GLN A  61       4.673  13.255 -23.418  1.00  0.76           H  
ATOM    967 1HG  GLN A  61       2.389  11.284 -23.308  1.00  0.76           H  
ATOM    968 2HG  GLN A  61       2.260  12.998 -23.796  1.00  0.76           H  
ATOM    969 1HE2 GLN A  61       2.892  10.369 -26.602  1.00  0.76           H  
ATOM    970 2HE2 GLN A  61       2.071  10.138 -25.084  1.00  0.76           H  
ATOM    971  N   ASP A  62       7.194  12.465 -22.625  1.00  0.73           N  
ATOM    972  CA  ASP A  62       8.307  13.126 -21.980  1.00  0.73           C  
ATOM    973  C   ASP A  62       7.727  14.233 -21.101  1.00  0.73           C  
ATOM    974  O   ASP A  62       6.786  14.913 -21.517  1.00  0.73           O  
ATOM    975  CB  ASP A  62       9.251  13.727 -23.017  1.00  0.73           C  
ATOM    976  CG  ASP A  62       9.966  12.688 -23.883  1.00  0.73           C  
ATOM    977  OD1 ASP A  62       9.864  11.512 -23.596  1.00  0.73           O  
ATOM    978  OD2 ASP A  62      10.627  13.075 -24.807  1.00  0.73           O  
ATOM    979  H   ASP A  62       7.101  12.470 -23.633  1.00  0.73           H  
ATOM    980  HA  ASP A  62       8.843  12.414 -21.350  1.00  0.73           H  
ATOM    981 1HB  ASP A  62       8.690  14.398 -23.669  1.00  0.73           H  
ATOM    982 2HB  ASP A  62      10.003  14.330 -22.506  1.00  0.73           H  
ATOM    983  N   SER A  63       8.298  14.425 -19.914  1.00  0.71           N  
ATOM    984  CA  SER A  63       7.942  15.443 -18.922  1.00  0.71           C  
ATOM    985  C   SER A  63       6.690  15.118 -18.094  1.00  0.71           C  
ATOM    986  O   SER A  63       6.354  15.863 -17.169  1.00  0.71           O  
ATOM    987  CB  SER A  63       7.796  16.824 -19.550  1.00  0.71           C  
ATOM    988  OG  SER A  63       6.517  17.039 -20.076  1.00  0.71           O  
ATOM    989  H   SER A  63       9.044  13.802 -19.625  1.00  0.71           H  
ATOM    990  HA  SER A  63       8.774  15.498 -18.224  1.00  0.71           H  
ATOM    991 1HB  SER A  63       8.012  17.582 -18.803  1.00  0.71           H  
ATOM    992 2HB  SER A  63       8.534  16.931 -20.343  1.00  0.71           H  
ATOM    993  HG  SER A  63       6.352  16.295 -20.671  1.00  0.71           H  
ATOM    994  N   ASP A  64       5.992  14.018 -18.393  1.00  0.70           N  
ATOM    995  CA  ASP A  64       4.863  13.649 -17.551  1.00  0.70           C  
ATOM    996  C   ASP A  64       5.326  13.390 -16.127  1.00  0.70           C  
ATOM    997  O   ASP A  64       6.389  12.809 -15.906  1.00  0.70           O  
ATOM    998  CB  ASP A  64       4.156  12.373 -18.047  1.00  0.70           C  
ATOM    999  CG  ASP A  64       3.219  12.513 -19.247  1.00  0.70           C  
ATOM   1000  OD1 ASP A  64       2.865  13.612 -19.608  1.00  0.70           O  
ATOM   1001  OD2 ASP A  64       2.876  11.476 -19.815  1.00  0.70           O  
ATOM   1002  H   ASP A  64       6.257  13.418 -19.179  1.00  0.70           H  
ATOM   1003  HA  ASP A  64       4.149  14.475 -17.540  1.00  0.70           H  
ATOM   1004 1HB  ASP A  64       4.920  11.632 -18.305  1.00  0.70           H  
ATOM   1005 2HB  ASP A  64       3.577  11.961 -17.228  1.00  0.70           H  
ATOM   1006  N   VAL A  65       4.525  13.780 -15.150  1.00  0.69           N  
ATOM   1007  CA  VAL A  65       4.857  13.428 -13.776  1.00  0.69           C  
ATOM   1008  C   VAL A  65       3.865  12.369 -13.391  1.00  0.69           C  
ATOM   1009  O   VAL A  65       2.655  12.579 -13.512  1.00  0.69           O  
ATOM   1010  CB  VAL A  65       4.804  14.629 -12.822  1.00  0.69           C  
ATOM   1011  CG1 VAL A  65       5.143  14.175 -11.404  1.00  0.69           C  
ATOM   1012  CG2 VAL A  65       5.806  15.681 -13.292  1.00  0.69           C  
ATOM   1013  H   VAL A  65       3.679  14.295 -15.355  1.00  0.69           H  
ATOM   1014  HA  VAL A  65       5.852  12.997 -13.731  1.00  0.69           H  
ATOM   1015  HB  VAL A  65       3.793  15.043 -12.810  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  65       5.100  15.031 -10.736  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  65       4.441  13.426 -11.086  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  65       6.145  13.752 -11.391  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  65       5.774  16.537 -12.616  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  65       6.805  15.251 -13.290  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  65       5.553  16.005 -14.303  1.00  0.69           H  
ATOM   1022  N   VAL A  66       4.376  11.204 -13.035  1.00  0.69           N  
ATOM   1023  CA  VAL A  66       3.503  10.073 -12.800  1.00  0.69           C  
ATOM   1024  C   VAL A  66       3.767   9.364 -11.494  1.00  0.69           C  
ATOM   1025  O   VAL A  66       4.845   9.465 -10.900  1.00  0.69           O  
ATOM   1026  CB  VAL A  66       3.669   9.018 -13.932  1.00  0.69           C  
ATOM   1027  CG1 VAL A  66       3.332   9.604 -15.289  1.00  0.69           C  
ATOM   1028  CG2 VAL A  66       5.101   8.486 -13.927  1.00  0.69           C  
ATOM   1029  H   VAL A  66       5.387  11.118 -12.925  1.00  0.69           H  
ATOM   1030  HA  VAL A  66       2.475  10.423 -12.792  1.00  0.69           H  
ATOM   1031  HB  VAL A  66       2.973   8.200 -13.747  1.00  0.69           H  
ATOM   1032 1HG1 VAL A  66       3.440   8.835 -16.050  1.00  0.69           H  
ATOM   1033 2HG1 VAL A  66       2.310   9.966 -15.287  1.00  0.69           H  
ATOM   1034 3HG1 VAL A  66       4.012  10.420 -15.506  1.00  0.69           H  
ATOM   1035 1HG2 VAL A  66       5.210   7.727 -14.702  1.00  0.69           H  
ATOM   1036 2HG2 VAL A  66       5.799   9.307 -14.114  1.00  0.69           H  
ATOM   1037 3HG2 VAL A  66       5.315   8.045 -12.954  1.00  0.69           H  
ATOM   1038  N   ARG A  67       2.776   8.585 -11.092  1.00  0.68           N  
ATOM   1039  CA  ARG A  67       2.918   7.667  -9.983  1.00  0.68           C  
ATOM   1040  C   ARG A  67       2.797   6.286 -10.557  1.00  0.68           C  
ATOM   1041  O   ARG A  67       1.845   5.983 -11.287  1.00  0.68           O  
ATOM   1042  CB  ARG A  67       1.840   7.828  -8.915  1.00  0.68           C  
ATOM   1043  CG  ARG A  67       2.026   6.911  -7.661  1.00  0.68           C  
ATOM   1044  CD  ARG A  67       0.967   7.133  -6.613  1.00  0.68           C  
ATOM   1045  NE  ARG A  67      -0.276   6.523  -7.021  1.00  0.68           N  
ATOM   1046  CZ  ARG A  67      -1.371   7.170  -7.440  1.00  0.68           C  
ATOM   1047  NH1 ARG A  67      -1.405   8.483  -7.459  1.00  0.68           N  
ATOM   1048  NH2 ARG A  67      -2.402   6.467  -7.841  1.00  0.68           N  
ATOM   1049  H   ARG A  67       1.900   8.613 -11.609  1.00  0.68           H  
ATOM   1050  HA  ARG A  67       3.900   7.777  -9.534  1.00  0.68           H  
ATOM   1051 1HB  ARG A  67       1.841   8.840  -8.565  1.00  0.68           H  
ATOM   1052 2HB  ARG A  67       0.857   7.626  -9.347  1.00  0.68           H  
ATOM   1053 1HG  ARG A  67       1.944   5.863  -7.974  1.00  0.68           H  
ATOM   1054 2HG  ARG A  67       3.001   7.061  -7.220  1.00  0.68           H  
ATOM   1055 1HD  ARG A  67       1.274   6.674  -5.675  1.00  0.68           H  
ATOM   1056 2HD  ARG A  67       0.801   8.197  -6.468  1.00  0.68           H  
ATOM   1057  HE  ARG A  67      -0.307   5.489  -7.027  1.00  0.68           H  
ATOM   1058 1HH1 ARG A  67      -0.607   8.997  -7.119  1.00  0.68           H  
ATOM   1059 2HH1 ARG A  67      -2.235   8.960  -7.792  1.00  0.68           H  
ATOM   1060 1HH2 ARG A  67      -2.355   5.451  -7.831  1.00  0.68           H  
ATOM   1061 2HH2 ARG A  67      -3.229   6.928  -8.220  1.00  0.68           H  
ATOM   1062  N   ILE A  68       3.763   5.445 -10.251  1.00  0.67           N  
ATOM   1063  CA  ILE A  68       3.700   4.090 -10.732  1.00  0.67           C  
ATOM   1064  C   ILE A  68       3.539   3.179  -9.538  1.00  0.67           C  
ATOM   1065  O   ILE A  68       4.392   3.180  -8.652  1.00  0.67           O  
ATOM   1066  CB  ILE A  68       4.967   3.722 -11.498  1.00  0.67           C  
ATOM   1067  CG1 ILE A  68       5.153   4.706 -12.655  1.00  0.67           C  
ATOM   1068  CG2 ILE A  68       4.839   2.295 -11.990  1.00  0.67           C  
ATOM   1069  CD1 ILE A  68       6.406   4.547 -13.391  1.00  0.67           C  
ATOM   1070  H   ILE A  68       4.552   5.761  -9.687  1.00  0.67           H  
ATOM   1071  HA  ILE A  68       2.839   3.967 -11.384  1.00  0.67           H  
ATOM   1072  HB  ILE A  68       5.835   3.812 -10.843  1.00  0.67           H  
ATOM   1073 1HG1 ILE A  68       4.355   4.616 -13.324  1.00  0.67           H  
ATOM   1074 2HG1 ILE A  68       5.141   5.712 -12.248  1.00  0.67           H  
ATOM   1075 1HG2 ILE A  68       5.737   2.019 -12.535  1.00  0.67           H  
ATOM   1076 2HG2 ILE A  68       4.707   1.640 -11.133  1.00  0.67           H  
ATOM   1077 3HG2 ILE A  68       3.978   2.197 -12.635  1.00  0.67           H  
ATOM   1078 1HD1 ILE A  68       6.448   5.303 -14.176  1.00  0.67           H  
ATOM   1079 2HD1 ILE A  68       7.249   4.677 -12.709  1.00  0.67           H  
ATOM   1080 3HD1 ILE A  68       6.443   3.551 -13.835  1.00  0.67           H  
ATOM   1081  N   ASP A  69       2.435   2.438  -9.484  1.00  0.66           N  
ATOM   1082  CA  ASP A  69       2.174   1.534  -8.370  1.00  0.66           C  
ATOM   1083  C   ASP A  69       2.459   0.085  -8.672  1.00  0.66           C  
ATOM   1084  O   ASP A  69       2.118  -0.426  -9.741  1.00  0.66           O  
ATOM   1085  CB  ASP A  69       0.748   1.670  -7.817  1.00  0.66           C  
ATOM   1086  CG  ASP A  69       0.558   2.923  -6.969  1.00  0.66           C  
ATOM   1087  OD1 ASP A  69       1.308   3.078  -6.018  1.00  0.66           O  
ATOM   1088  OD2 ASP A  69      -0.328   3.708  -7.245  1.00  0.66           O  
ATOM   1089  H   ASP A  69       1.778   2.490 -10.258  1.00  0.66           H  
ATOM   1090  HA  ASP A  69       2.842   1.821  -7.570  1.00  0.66           H  
ATOM   1091 1HB  ASP A  69       0.045   1.705  -8.650  1.00  0.66           H  
ATOM   1092 2HB  ASP A  69       0.505   0.790  -7.219  1.00  0.66           H  
ATOM   1093  N   ASN A  70       3.025  -0.578  -7.665  1.00  0.66           N  
ATOM   1094  CA  ASN A  70       3.338  -2.014  -7.680  1.00  0.66           C  
ATOM   1095  C   ASN A  70       4.201  -2.429  -8.870  1.00  0.66           C  
ATOM   1096  O   ASN A  70       3.916  -3.437  -9.522  1.00  0.66           O  
ATOM   1097  CB  ASN A  70       2.077  -2.869  -7.699  1.00  0.66           C  
ATOM   1098  CG  ASN A  70       1.169  -2.654  -6.539  1.00  0.66           C  
ATOM   1099  OD1 ASN A  70       1.590  -2.315  -5.414  1.00  0.66           O  
ATOM   1100  ND2 ASN A  70      -0.098  -2.871  -6.809  1.00  0.66           N  
ATOM   1101  H   ASN A  70       3.273  -0.023  -6.838  1.00  0.66           H  
ATOM   1102  HA  ASN A  70       3.913  -2.242  -6.779  1.00  0.66           H  
ATOM   1103 1HB  ASN A  70       1.519  -2.672  -8.598  1.00  0.66           H  
ATOM   1104 2HB  ASN A  70       2.360  -3.922  -7.729  1.00  0.66           H  
ATOM   1105 1HD2 ASN A  70      -0.794  -2.765  -6.100  1.00  0.66           H  
ATOM   1106 2HD2 ASN A  70      -0.360  -3.171  -7.759  1.00  0.66           H  
ATOM   1107  N   ALA A  71       5.219  -1.638  -9.189  1.00  0.67           N  
ATOM   1108  CA  ALA A  71       6.125  -1.969 -10.283  1.00  0.67           C  
ATOM   1109  C   ALA A  71       7.076  -3.016  -9.795  1.00  0.67           C  
ATOM   1110  O   ALA A  71       7.418  -3.014  -8.613  1.00  0.67           O  
ATOM   1111  CB  ALA A  71       6.906  -0.763 -10.745  1.00  0.67           C  
ATOM   1112  H   ALA A  71       5.411  -0.831  -8.600  1.00  0.67           H  
ATOM   1113  HA  ALA A  71       5.549  -2.377 -11.115  1.00  0.67           H  
ATOM   1114 1HB  ALA A  71       7.577  -1.064 -11.551  1.00  0.67           H  
ATOM   1115 2HB  ALA A  71       6.231  -0.018 -11.101  1.00  0.67           H  
ATOM   1116 3HB  ALA A  71       7.484  -0.367  -9.913  1.00  0.67           H  
ATOM   1117  N   ARG A  72       7.546  -3.892 -10.666  1.00  0.69           N  
ATOM   1118  CA  ARG A  72       8.535  -4.836 -10.196  1.00  0.69           C  
ATOM   1119  C   ARG A  72       9.921  -4.287 -10.387  1.00  0.69           C  
ATOM   1120  O   ARG A  72      10.158  -3.519 -11.320  1.00  0.69           O  
ATOM   1121  CB  ARG A  72       8.418  -6.192 -10.863  1.00  0.69           C  
ATOM   1122  CG  ARG A  72       7.160  -6.923 -10.531  1.00  0.69           C  
ATOM   1123  CD  ARG A  72       7.150  -8.316 -11.052  1.00  0.69           C  
ATOM   1124  NE  ARG A  72       5.968  -9.028 -10.605  1.00  0.69           N  
ATOM   1125  CZ  ARG A  72       4.801  -9.096 -11.245  1.00  0.69           C  
ATOM   1126  NH1 ARG A  72       4.632  -8.540 -12.422  1.00  0.69           N  
ATOM   1127  NH2 ARG A  72       3.829  -9.737 -10.642  1.00  0.69           N  
ATOM   1128  H   ARG A  72       7.242  -3.896 -11.639  1.00  0.69           H  
ATOM   1129  HA  ARG A  72       8.359  -4.985  -9.145  1.00  0.69           H  
ATOM   1130 1HB  ARG A  72       8.458  -6.070 -11.943  1.00  0.69           H  
ATOM   1131 2HB  ARG A  72       9.263  -6.816 -10.566  1.00  0.69           H  
ATOM   1132 1HG  ARG A  72       7.096  -6.967  -9.451  1.00  0.69           H  
ATOM   1133 2HG  ARG A  72       6.298  -6.383 -10.926  1.00  0.69           H  
ATOM   1134 1HD  ARG A  72       7.154  -8.302 -12.141  1.00  0.69           H  
ATOM   1135 2HD  ARG A  72       8.029  -8.846 -10.687  1.00  0.69           H  
ATOM   1136  HE  ARG A  72       5.985  -9.473  -9.689  1.00  0.69           H  
ATOM   1137 1HH1 ARG A  72       5.399  -8.045 -12.861  1.00  0.69           H  
ATOM   1138 2HH1 ARG A  72       3.739  -8.605 -12.881  1.00  0.69           H  
ATOM   1139 1HH2 ARG A  72       4.028 -10.119  -9.714  1.00  0.69           H  
ATOM   1140 2HH2 ARG A  72       2.918  -9.820 -11.066  1.00  0.69           H  
ATOM   1141  N   VAL A  73      10.848  -4.701  -9.537  1.00  0.73           N  
ATOM   1142  CA  VAL A  73      12.234  -4.286  -9.724  1.00  0.73           C  
ATOM   1143  C   VAL A  73      13.014  -5.467 -10.272  1.00  0.73           C  
ATOM   1144  O   VAL A  73      12.906  -6.585  -9.765  1.00  0.73           O  
ATOM   1145  CB  VAL A  73      12.904  -3.812  -8.426  1.00  0.73           C  
ATOM   1146  CG1 VAL A  73      14.354  -3.358  -8.737  1.00  0.73           C  
ATOM   1147  CG2 VAL A  73      12.080  -2.734  -7.790  1.00  0.73           C  
ATOM   1148  H   VAL A  73      10.561  -5.301  -8.760  1.00  0.73           H  
ATOM   1149  HA  VAL A  73      12.274  -3.473 -10.449  1.00  0.73           H  
ATOM   1150  HB  VAL A  73      12.969  -4.650  -7.724  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  73      14.830  -3.032  -7.841  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  73      14.922  -4.174  -9.165  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  73      14.324  -2.528  -9.445  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  73      12.557  -2.438  -6.860  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  73      12.004  -1.890  -8.450  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  73      11.079  -3.120  -7.573  1.00  0.73           H  
ATOM   1157  N   ALA A  74      13.789  -5.216 -11.312  1.00  0.78           N  
ATOM   1158  CA  ALA A  74      14.577  -6.252 -11.952  1.00  0.78           C  
ATOM   1159  C   ALA A  74      15.899  -5.684 -12.422  1.00  0.78           C  
ATOM   1160  O   ALA A  74      16.041  -4.470 -12.582  1.00  0.78           O  
ATOM   1161  CB  ALA A  74      13.808  -6.836 -13.114  1.00  0.78           C  
ATOM   1162  H   ALA A  74      13.801  -4.268 -11.689  1.00  0.78           H  
ATOM   1163  HA  ALA A  74      14.782  -7.037 -11.229  1.00  0.78           H  
ATOM   1164 1HB  ALA A  74      14.398  -7.615 -13.596  1.00  0.78           H  
ATOM   1165 2HB  ALA A  74      12.870  -7.257 -12.751  1.00  0.78           H  
ATOM   1166 3HB  ALA A  74      13.598  -6.051 -13.807  1.00  0.78           H  
ATOM   1167  N   GLN A  75      16.888  -6.549 -12.611  1.00  0.84           N  
ATOM   1168  CA  GLN A  75      18.177  -6.080 -13.096  1.00  0.84           C  
ATOM   1169  C   GLN A  75      18.453  -6.633 -14.490  1.00  0.84           C  
ATOM   1170  O   GLN A  75      18.365  -7.844 -14.714  1.00  0.84           O  
ATOM   1171  CB  GLN A  75      19.282  -6.470 -12.110  1.00  0.84           C  
ATOM   1172  CG  GLN A  75      20.657  -5.938 -12.443  1.00  0.84           C  
ATOM   1173  CD  GLN A  75      21.673  -6.292 -11.361  1.00  0.84           C  
ATOM   1174  OE1 GLN A  75      21.587  -7.378 -10.783  1.00  0.84           O  
ATOM   1175  NE2 GLN A  75      22.631  -5.401 -11.079  1.00  0.84           N  
ATOM   1176  H   GLN A  75      16.742  -7.535 -12.445  1.00  0.84           H  
ATOM   1177  HA  GLN A  75      18.148  -4.999 -13.167  1.00  0.84           H  
ATOM   1178 1HB  GLN A  75      19.029  -6.100 -11.126  1.00  0.84           H  
ATOM   1179 2HB  GLN A  75      19.347  -7.554 -12.044  1.00  0.84           H  
ATOM   1180 1HG  GLN A  75      20.984  -6.361 -13.389  1.00  0.84           H  
ATOM   1181 2HG  GLN A  75      20.596  -4.853 -12.516  1.00  0.84           H  
ATOM   1182 1HE2 GLN A  75      23.312  -5.603 -10.376  1.00  0.84           H  
ATOM   1183 2HE2 GLN A  75      22.692  -4.514 -11.587  1.00  0.84           H  
ATOM   1184  N   PHE A  76      18.770  -5.740 -15.424  1.00  0.88           N  
ATOM   1185  CA  PHE A  76      19.028  -6.132 -16.806  1.00  0.88           C  
ATOM   1186  C   PHE A  76      20.346  -5.546 -17.271  1.00  0.88           C  
ATOM   1187  O   PHE A  76      20.534  -4.329 -17.253  1.00  0.88           O  
ATOM   1188  CB  PHE A  76      17.926  -5.641 -17.742  1.00  0.88           C  
ATOM   1189  CG  PHE A  76      16.545  -6.110 -17.419  1.00  0.88           C  
ATOM   1190  CD1 PHE A  76      15.726  -5.314 -16.662  1.00  0.88           C  
ATOM   1191  CD2 PHE A  76      16.062  -7.325 -17.866  1.00  0.88           C  
ATOM   1192  CE1 PHE A  76      14.445  -5.693 -16.365  1.00  0.88           C  
ATOM   1193  CE2 PHE A  76      14.775  -7.723 -17.559  1.00  0.88           C  
ATOM   1194  CZ  PHE A  76      13.963  -6.900 -16.809  1.00  0.88           C  
ATOM   1195  H   PHE A  76      18.834  -4.757 -15.150  1.00  0.88           H  
ATOM   1196  HA  PHE A  76      19.090  -7.219 -16.862  1.00  0.88           H  
ATOM   1197 1HB  PHE A  76      17.916  -4.566 -17.732  1.00  0.88           H  
ATOM   1198 2HB  PHE A  76      18.159  -5.953 -18.760  1.00  0.88           H  
ATOM   1199  HD1 PHE A  76      16.111  -4.364 -16.312  1.00  0.88           H  
ATOM   1200  HD2 PHE A  76      16.707  -7.968 -18.465  1.00  0.88           H  
ATOM   1201  HE1 PHE A  76      13.809  -5.036 -15.776  1.00  0.88           H  
ATOM   1202  HE2 PHE A  76      14.400  -8.683 -17.915  1.00  0.88           H  
ATOM   1203  HZ  PHE A  76      12.944  -7.206 -16.571  1.00  0.88           H  
ATOM   1204  N   ASN A  77      21.277  -6.414 -17.651  1.00  0.91           N  
ATOM   1205  CA  ASN A  77      22.616  -6.008 -18.093  1.00  0.91           C  
ATOM   1206  C   ASN A  77      23.330  -5.211 -16.999  1.00  0.91           C  
ATOM   1207  O   ASN A  77      24.166  -4.354 -17.277  1.00  0.91           O  
ATOM   1208  CB  ASN A  77      22.538  -5.201 -19.381  1.00  0.91           C  
ATOM   1209  CG  ASN A  77      21.925  -5.983 -20.515  1.00  0.91           C  
ATOM   1210  OD1 ASN A  77      22.154  -7.191 -20.654  1.00  0.91           O  
ATOM   1211  ND2 ASN A  77      21.143  -5.315 -21.327  1.00  0.91           N  
ATOM   1212  H   ASN A  77      21.050  -7.400 -17.640  1.00  0.91           H  
ATOM   1213  HA  ASN A  77      23.208  -6.905 -18.280  1.00  0.91           H  
ATOM   1214 1HB  ASN A  77      21.975  -4.283 -19.234  1.00  0.91           H  
ATOM   1215 2HB  ASN A  77      23.547  -4.908 -19.673  1.00  0.91           H  
ATOM   1216 1HD2 ASN A  77      20.706  -5.782 -22.098  1.00  0.91           H  
ATOM   1217 2HD2 ASN A  77      20.984  -4.340 -21.178  1.00  0.91           H  
ATOM   1218  N   GLY A  78      22.998  -5.527 -15.750  1.00  0.90           N  
ATOM   1219  CA  GLY A  78      23.572  -4.891 -14.576  1.00  0.90           C  
ATOM   1220  C   GLY A  78      22.808  -3.644 -14.088  1.00  0.90           C  
ATOM   1221  O   GLY A  78      23.035  -3.189 -12.964  1.00  0.90           O  
ATOM   1222  H   GLY A  78      22.305  -6.247 -15.616  1.00  0.90           H  
ATOM   1223 1HA  GLY A  78      23.624  -5.621 -13.771  1.00  0.90           H  
ATOM   1224 2HA  GLY A  78      24.599  -4.608 -14.799  1.00  0.90           H  
ATOM   1225  N   TYR A  79      21.847  -3.140 -14.862  1.00  0.86           N  
ATOM   1226  CA  TYR A  79      21.152  -1.918 -14.455  1.00  0.86           C  
ATOM   1227  C   TYR A  79      19.807  -2.191 -13.806  1.00  0.86           C  
ATOM   1228  O   TYR A  79      19.064  -3.070 -14.248  1.00  0.86           O  
ATOM   1229  CB  TYR A  79      20.921  -1.052 -15.689  1.00  0.86           C  
ATOM   1230  CG  TYR A  79      22.194  -0.588 -16.318  1.00  0.86           C  
ATOM   1231  CD1 TYR A  79      22.798  -1.404 -17.259  1.00  0.86           C  
ATOM   1232  CD2 TYR A  79      22.768   0.622 -15.972  1.00  0.86           C  
ATOM   1233  CE1 TYR A  79      23.973  -1.022 -17.855  1.00  0.86           C  
ATOM   1234  CE2 TYR A  79      23.952   1.013 -16.574  1.00  0.86           C  
ATOM   1235  CZ  TYR A  79      24.555   0.192 -17.512  1.00  0.86           C  
ATOM   1236  OH  TYR A  79      25.734   0.575 -18.111  1.00  0.86           O  
ATOM   1237  H   TYR A  79      21.626  -3.561 -15.763  1.00  0.86           H  
ATOM   1238  HA  TYR A  79      21.774  -1.382 -13.739  1.00  0.86           H  
ATOM   1239 1HB  TYR A  79      20.364  -1.624 -16.431  1.00  0.86           H  
ATOM   1240 2HB  TYR A  79      20.323  -0.180 -15.423  1.00  0.86           H  
ATOM   1241  HD1 TYR A  79      22.339  -2.359 -17.524  1.00  0.86           H  
ATOM   1242  HD2 TYR A  79      22.291   1.262 -15.230  1.00  0.86           H  
ATOM   1243  HE1 TYR A  79      24.443  -1.676 -18.592  1.00  0.86           H  
ATOM   1244  HE2 TYR A  79      24.412   1.964 -16.307  1.00  0.86           H  
ATOM   1245  HH  TYR A  79      26.027  -0.122 -18.705  1.00  0.86           H  
ATOM   1246  N   LEU A  80      19.438  -1.407 -12.791  1.00  0.82           N  
ATOM   1247  CA  LEU A  80      18.100  -1.621 -12.256  1.00  0.82           C  
ATOM   1248  C   LEU A  80      17.066  -0.963 -13.126  1.00  0.82           C  
ATOM   1249  O   LEU A  80      17.251   0.159 -13.608  1.00  0.82           O  
ATOM   1250  CB  LEU A  80      17.923  -1.115 -10.826  1.00  0.82           C  
ATOM   1251  CG  LEU A  80      18.741  -1.830  -9.770  1.00  0.82           C  
ATOM   1252  CD1 LEU A  80      18.445  -1.199  -8.398  1.00  0.82           C  
ATOM   1253  CD2 LEU A  80      18.394  -3.322  -9.799  1.00  0.82           C  
ATOM   1254  H   LEU A  80      20.053  -0.697 -12.418  1.00  0.82           H  
ATOM   1255  HA  LEU A  80      17.897  -2.689 -12.248  1.00  0.82           H  
ATOM   1256 1HB  LEU A  80      18.183  -0.059 -10.794  1.00  0.82           H  
ATOM   1257 2HB  LEU A  80      16.869  -1.217 -10.554  1.00  0.82           H  
ATOM   1258  HG  LEU A  80      19.803  -1.703  -9.982  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  80      19.034  -1.699  -7.632  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  80      18.702  -0.138  -8.416  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  80      17.382  -1.307  -8.167  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  80      18.984  -3.841  -9.057  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  80      17.334  -3.461  -9.590  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  80      18.618  -3.723 -10.786  1.00  0.82           H  
ATOM   1265  N   SER A  81      15.964  -1.674 -13.285  1.00  0.78           N  
ATOM   1266  CA  SER A  81      14.841  -1.182 -14.029  1.00  0.78           C  
ATOM   1267  C   SER A  81      13.541  -1.507 -13.304  1.00  0.78           C  
ATOM   1268  O   SER A  81      13.446  -2.490 -12.557  1.00  0.78           O  
ATOM   1269  CB  SER A  81      14.844  -1.813 -15.415  1.00  0.78           C  
ATOM   1270  OG  SER A  81      16.056  -1.516 -16.096  1.00  0.78           O  
ATOM   1271  H   SER A  81      15.925  -2.610 -12.891  1.00  0.78           H  
ATOM   1272  HA  SER A  81      14.937  -0.105 -14.116  1.00  0.78           H  
ATOM   1273 1HB  SER A  81      14.722  -2.876 -15.313  1.00  0.78           H  
ATOM   1274 2HB  SER A  81      13.995  -1.433 -15.985  1.00  0.78           H  
ATOM   1275  HG  SER A  81      16.756  -1.924 -15.570  1.00  0.78           H  
ATOM   1276  N   LEU A  82      12.535  -0.691 -13.553  1.00  0.77           N  
ATOM   1277  CA  LEU A  82      11.197  -0.933 -13.066  1.00  0.77           C  
ATOM   1278  C   LEU A  82      10.394  -1.550 -14.198  1.00  0.77           C  
ATOM   1279  O   LEU A  82      10.533  -1.135 -15.354  1.00  0.77           O  
ATOM   1280  CB  LEU A  82      10.563   0.374 -12.595  1.00  0.77           C  
ATOM   1281  CG  LEU A  82      11.241   1.062 -11.440  1.00  0.77           C  
ATOM   1282  CD1 LEU A  82      10.566   2.416 -11.140  1.00  0.77           C  
ATOM   1283  CD2 LEU A  82      11.169   0.152 -10.266  1.00  0.77           C  
ATOM   1284  H   LEU A  82      12.712   0.118 -14.134  1.00  0.77           H  
ATOM   1285  HA  LEU A  82      11.243  -1.626 -12.234  1.00  0.77           H  
ATOM   1286 1HB  LEU A  82      10.581   1.052 -13.421  1.00  0.77           H  
ATOM   1287 2HB  LEU A  82       9.530   0.187 -12.322  1.00  0.77           H  
ATOM   1288  HG  LEU A  82      12.261   1.246 -11.687  1.00  0.77           H  
ATOM   1289 1HD1 LEU A  82      11.075   2.895 -10.301  1.00  0.77           H  
ATOM   1290 2HD1 LEU A  82      10.637   3.058 -12.019  1.00  0.77           H  
ATOM   1291 3HD1 LEU A  82       9.517   2.259 -10.887  1.00  0.77           H  
ATOM   1292 1HD2 LEU A  82      11.653   0.613  -9.426  1.00  0.77           H  
ATOM   1293 2HD2 LEU A  82      10.126  -0.044 -10.028  1.00  0.77           H  
ATOM   1294 3HD2 LEU A  82      11.664  -0.790 -10.513  1.00  0.77           H  
ATOM   1295  N   SER A  83       9.547  -2.511 -13.876  1.00  0.78           N  
ATOM   1296  CA  SER A  83       8.741  -3.160 -14.901  1.00  0.78           C  
ATOM   1297  C   SER A  83       7.281  -3.176 -14.507  1.00  0.78           C  
ATOM   1298  O   SER A  83       6.892  -3.691 -13.453  1.00  0.78           O  
ATOM   1299  CB  SER A  83       9.251  -4.565 -15.162  1.00  0.78           C  
ATOM   1300  OG  SER A  83       8.461  -5.220 -16.114  1.00  0.78           O  
ATOM   1301  H   SER A  83       9.509  -2.826 -12.907  1.00  0.78           H  
ATOM   1302  HA  SER A  83       8.826  -2.591 -15.828  1.00  0.78           H  
ATOM   1303 1HB  SER A  83      10.284  -4.520 -15.506  1.00  0.78           H  
ATOM   1304 2HB  SER A  83       9.242  -5.125 -14.227  1.00  0.78           H  
ATOM   1305  HG  SER A  83       7.549  -5.016 -15.882  1.00  0.78           H  
ATOM   1306  N   VAL A  84       6.481  -2.556 -15.352  1.00  0.80           N  
ATOM   1307  CA  VAL A  84       5.066  -2.381 -15.090  1.00  0.80           C  
ATOM   1308  C   VAL A  84       4.258  -3.486 -15.772  1.00  0.80           C  
ATOM   1309  O   VAL A  84       4.271  -3.598 -17.000  1.00  0.80           O  
ATOM   1310  CB  VAL A  84       4.694  -0.987 -15.620  1.00  0.80           C  
ATOM   1311  CG1 VAL A  84       3.230  -0.667 -15.426  1.00  0.80           C  
ATOM   1312  CG2 VAL A  84       5.607   0.041 -14.917  1.00  0.80           C  
ATOM   1313  H   VAL A  84       6.881  -2.170 -16.215  1.00  0.80           H  
ATOM   1314  HA  VAL A  84       4.896  -2.421 -14.013  1.00  0.80           H  
ATOM   1315  HB  VAL A  84       4.877  -0.967 -16.681  1.00  0.80           H  
ATOM   1316 1HG1 VAL A  84       3.021   0.301 -15.841  1.00  0.80           H  
ATOM   1317 2HG1 VAL A  84       2.618  -1.417 -15.933  1.00  0.80           H  
ATOM   1318 3HG1 VAL A  84       3.001  -0.651 -14.389  1.00  0.80           H  
ATOM   1319 1HG2 VAL A  84       5.413   1.032 -15.283  1.00  0.80           H  
ATOM   1320 2HG2 VAL A  84       5.420   0.005 -13.848  1.00  0.80           H  
ATOM   1321 3HG2 VAL A  84       6.652  -0.207 -15.115  1.00  0.80           H  
ATOM   1322  N   GLY A  85       3.597  -4.322 -14.957  1.00  0.82           N  
ATOM   1323  CA  GLY A  85       2.848  -5.479 -15.460  1.00  0.82           C  
ATOM   1324  C   GLY A  85       1.344  -5.394 -15.199  1.00  0.82           C  
ATOM   1325  O   GLY A  85       0.815  -4.328 -14.904  1.00  0.82           O  
ATOM   1326  H   GLY A  85       3.618  -4.142 -13.949  1.00  0.82           H  
ATOM   1327 1HA  GLY A  85       3.020  -5.580 -16.532  1.00  0.82           H  
ATOM   1328 2HA  GLY A  85       3.242  -6.382 -14.997  1.00  0.82           H  
ATOM   1329  N   ASP A  86       0.668  -6.546 -15.240  1.00  0.82           N  
ATOM   1330  CA  ASP A  86      -0.791  -6.641 -15.074  1.00  0.82           C  
ATOM   1331  C   ASP A  86      -1.316  -6.119 -13.730  1.00  0.82           C  
ATOM   1332  O   ASP A  86      -2.434  -5.602 -13.639  1.00  0.82           O  
ATOM   1333  CB  ASP A  86      -1.220  -8.098 -15.224  1.00  0.82           C  
ATOM   1334  CG  ASP A  86      -1.100  -8.614 -16.653  1.00  0.82           C  
ATOM   1335  OD1 ASP A  86      -0.922  -7.820 -17.548  1.00  0.82           O  
ATOM   1336  OD2 ASP A  86      -1.180  -9.803 -16.834  1.00  0.82           O  
ATOM   1337  H   ASP A  86       1.178  -7.390 -15.451  1.00  0.82           H  
ATOM   1338  HA  ASP A  86      -1.258  -6.054 -15.866  1.00  0.82           H  
ATOM   1339 1HB  ASP A  86      -0.617  -8.726 -14.570  1.00  0.82           H  
ATOM   1340 2HB  ASP A  86      -2.258  -8.202 -14.904  1.00  0.82           H  
ATOM   1341  N   SER A  87      -0.513  -6.286 -12.681  1.00  0.81           N  
ATOM   1342  CA  SER A  87      -0.871  -5.855 -11.330  1.00  0.81           C  
ATOM   1343  C   SER A  87      -0.346  -4.454 -11.005  1.00  0.81           C  
ATOM   1344  O   SER A  87      -0.485  -3.973  -9.869  1.00  0.81           O  
ATOM   1345  CB  SER A  87      -0.363  -6.854 -10.312  1.00  0.81           C  
ATOM   1346  OG  SER A  87       1.033  -6.925 -10.324  1.00  0.81           O  
ATOM   1347  H   SER A  87       0.385  -6.716 -12.831  1.00  0.81           H  
ATOM   1348  HA  SER A  87      -1.959  -5.826 -11.262  1.00  0.81           H  
ATOM   1349 1HB  SER A  87      -0.705  -6.563  -9.319  1.00  0.81           H  
ATOM   1350 2HB  SER A  87      -0.781  -7.836 -10.528  1.00  0.81           H  
ATOM   1351  HG  SER A  87       1.341  -6.032 -10.134  1.00  0.81           H  
ATOM   1352  N   SER A  88       0.282  -3.812 -11.993  1.00  0.78           N  
ATOM   1353  CA  SER A  88       0.879  -2.509 -11.784  1.00  0.78           C  
ATOM   1354  C   SER A  88      -0.034  -1.454 -12.399  1.00  0.78           C  
ATOM   1355  O   SER A  88      -0.808  -1.754 -13.315  1.00  0.78           O  
ATOM   1356  CB  SER A  88       2.205  -2.420 -12.487  1.00  0.78           C  
ATOM   1357  OG  SER A  88       3.138  -3.402 -12.085  1.00  0.78           O  
ATOM   1358  H   SER A  88       0.349  -4.217 -12.923  1.00  0.78           H  
ATOM   1359  HA  SER A  88       0.986  -2.322 -10.724  1.00  0.78           H  
ATOM   1360 1HB  SER A  88       2.028  -2.502 -13.545  1.00  0.78           H  
ATOM   1361 2HB  SER A  88       2.626  -1.434 -12.291  1.00  0.78           H  
ATOM   1362  HG  SER A  88       3.244  -3.323 -11.106  1.00  0.78           H  
ATOM   1363  N   ARG A  89       0.064  -0.218 -11.925  1.00  0.75           N  
ATOM   1364  CA  ARG A  89      -0.731   0.871 -12.509  1.00  0.75           C  
ATOM   1365  C   ARG A  89       0.065   2.153 -12.674  1.00  0.75           C  
ATOM   1366  O   ARG A  89       0.901   2.476 -11.834  1.00  0.75           O  
ATOM   1367  CB  ARG A  89      -1.963   1.180 -11.654  1.00  0.75           C  
ATOM   1368  CG  ARG A  89      -3.010   0.056 -11.554  1.00  0.75           C  
ATOM   1369  CD  ARG A  89      -3.726  -0.133 -12.853  1.00  0.75           C  
ATOM   1370  NE  ARG A  89      -4.790  -1.126 -12.768  1.00  0.75           N  
ATOM   1371  CZ  ARG A  89      -4.619  -2.457 -12.954  1.00  0.75           C  
ATOM   1372  NH1 ARG A  89      -3.431  -2.949 -13.234  1.00  0.75           N  
ATOM   1373  NH2 ARG A  89      -5.654  -3.275 -12.858  1.00  0.75           N  
ATOM   1374  H   ARG A  89       0.720  -0.060 -11.160  1.00  0.75           H  
ATOM   1375  HA  ARG A  89      -1.070   0.556 -13.496  1.00  0.75           H  
ATOM   1376 1HB  ARG A  89      -1.648   1.425 -10.641  1.00  0.75           H  
ATOM   1377 2HB  ARG A  89      -2.466   2.063 -12.057  1.00  0.75           H  
ATOM   1378 1HG  ARG A  89      -2.542  -0.883 -11.271  1.00  0.75           H  
ATOM   1379 2HG  ARG A  89      -3.751   0.326 -10.800  1.00  0.75           H  
ATOM   1380 1HD  ARG A  89      -4.170   0.814 -13.158  1.00  0.75           H  
ATOM   1381 2HD  ARG A  89      -3.019  -0.460 -13.613  1.00  0.75           H  
ATOM   1382  HE  ARG A  89      -5.720  -0.798 -12.557  1.00  0.75           H  
ATOM   1383 1HH1 ARG A  89      -2.602  -2.344 -13.313  1.00  0.75           H  
ATOM   1384 2HH1 ARG A  89      -3.302  -3.959 -13.384  1.00  0.75           H  
ATOM   1385 1HH2 ARG A  89      -6.570  -2.910 -12.646  1.00  0.75           H  
ATOM   1386 2HH2 ARG A  89      -5.523  -4.268 -13.000  1.00  0.75           H  
ATOM   1387  N   ILE A  90      -0.222   2.910 -13.737  1.00  0.74           N  
ATOM   1388  CA  ILE A  90       0.436   4.203 -13.895  1.00  0.74           C  
ATOM   1389  C   ILE A  90      -0.592   5.321 -14.010  1.00  0.74           C  
ATOM   1390  O   ILE A  90      -1.474   5.273 -14.874  1.00  0.74           O  
ATOM   1391  CB  ILE A  90       1.344   4.275 -15.138  1.00  0.74           C  
ATOM   1392  CG1 ILE A  90       2.405   3.203 -15.101  1.00  0.74           C  
ATOM   1393  CG2 ILE A  90       2.023   5.661 -15.156  1.00  0.74           C  
ATOM   1394  CD1 ILE A  90       3.288   3.191 -16.328  1.00  0.74           C  
ATOM   1395  H   ILE A  90      -0.902   2.603 -14.416  1.00  0.74           H  
ATOM   1396  HA  ILE A  90       1.045   4.401 -13.019  1.00  0.74           H  
ATOM   1397  HB  ILE A  90       0.758   4.137 -16.038  1.00  0.74           H  
ATOM   1398 1HG1 ILE A  90       2.987   3.337 -14.248  1.00  0.74           H  
ATOM   1399 2HG1 ILE A  90       1.919   2.237 -15.026  1.00  0.74           H  
ATOM   1400 1HG2 ILE A  90       2.670   5.742 -15.998  1.00  0.74           H  
ATOM   1401 2HG2 ILE A  90       1.272   6.444 -15.208  1.00  0.74           H  
ATOM   1402 3HG2 ILE A  90       2.604   5.787 -14.247  1.00  0.74           H  
ATOM   1403 1HD1 ILE A  90       4.017   2.414 -16.250  1.00  0.74           H  
ATOM   1404 2HD1 ILE A  90       2.696   3.022 -17.210  1.00  0.74           H  
ATOM   1405 3HD1 ILE A  90       3.795   4.145 -16.405  1.00  0.74           H  
ATOM   1406  N   GLU A  91      -0.467   6.330 -13.150  1.00  0.79           N  
ATOM   1407  CA  GLU A  91      -1.382   7.466 -13.179  1.00  0.79           C  
ATOM   1408  C   GLU A  91      -0.626   8.788 -13.254  1.00  0.79           C  
ATOM   1409  O   GLU A  91       0.431   8.957 -12.648  1.00  0.79           O  
ATOM   1410  CB  GLU A  91      -2.286   7.465 -11.936  1.00  0.79           C  
ATOM   1411  CG  GLU A  91      -3.225   6.253 -11.814  1.00  0.79           C  
ATOM   1412  CD  GLU A  91      -4.123   6.303 -10.588  1.00  0.79           C  
ATOM   1413  OE1 GLU A  91      -4.047   7.264  -9.845  1.00  0.79           O  
ATOM   1414  OE2 GLU A  91      -4.864   5.374 -10.383  1.00  0.79           O  
ATOM   1415  H   GLU A  91       0.285   6.291 -12.461  1.00  0.79           H  
ATOM   1416  HA  GLU A  91      -2.009   7.387 -14.066  1.00  0.79           H  
ATOM   1417 1HB  GLU A  91      -1.662   7.496 -11.039  1.00  0.79           H  
ATOM   1418 2HB  GLU A  91      -2.898   8.369 -11.935  1.00  0.79           H  
ATOM   1419 1HG  GLU A  91      -3.845   6.197 -12.708  1.00  0.79           H  
ATOM   1420 2HG  GLU A  91      -2.620   5.347 -11.770  1.00  0.79           H  
ATOM   1421  N   SER A  92      -1.169   9.751 -13.986  1.00  0.91           N  
ATOM   1422  CA  SER A  92      -0.532  11.065 -14.016  1.00  0.91           C  
ATOM   1423  C   SER A  92      -0.835  11.770 -12.707  1.00  0.91           C  
ATOM   1424  O   SER A  92      -1.964  11.668 -12.216  1.00  0.91           O  
ATOM   1425  CB  SER A  92      -1.059  11.872 -15.184  1.00  0.91           C  
ATOM   1426  OG  SER A  92      -0.736  11.269 -16.411  1.00  0.91           O  
ATOM   1427  H   SER A  92      -2.027   9.584 -14.492  1.00  0.91           H  
ATOM   1428  HA  SER A  92       0.545  10.950 -14.109  1.00  0.91           H  
ATOM   1429 1HB  SER A  92      -2.140  11.963 -15.095  1.00  0.91           H  
ATOM   1430 2HB  SER A  92      -0.642  12.878 -15.147  1.00  0.91           H  
ATOM   1431  HG  SER A  92       0.181  11.505 -16.589  1.00  0.91           H  
ATOM   1432  N   VAL A  93       0.139  12.485 -12.145  1.00  1.13           N  
ATOM   1433  CA  VAL A  93      -0.124  13.197 -10.898  1.00  1.13           C  
ATOM   1434  C   VAL A  93       0.345  14.645 -10.904  1.00  1.13           C  
ATOM   1435  O   VAL A  93       1.384  14.989 -11.464  1.00  1.13           O  
ATOM   1436  CB  VAL A  93       0.576  12.491  -9.725  1.00  1.13           C  
ATOM   1437  CG1 VAL A  93       0.064  11.072  -9.552  1.00  1.13           C  
ATOM   1438  CG2 VAL A  93       2.056  12.481  -9.960  1.00  1.13           C  
ATOM   1439  H   VAL A  93       1.055  12.523 -12.592  1.00  1.13           H  
ATOM   1440  HA  VAL A  93      -1.199  13.190 -10.721  1.00  1.13           H  
ATOM   1441  HB  VAL A  93       0.343  13.029  -8.813  1.00  1.13           H  
ATOM   1442 1HG1 VAL A  93       0.558  10.634  -8.699  1.00  1.13           H  
ATOM   1443 2HG1 VAL A  93      -1.012  11.090  -9.380  1.00  1.13           H  
ATOM   1444 3HG1 VAL A  93       0.278  10.480 -10.441  1.00  1.13           H  
ATOM   1445 1HG2 VAL A  93       2.557  12.000  -9.124  1.00  1.13           H  
ATOM   1446 2HG2 VAL A  93       2.266  11.940 -10.868  1.00  1.13           H  
ATOM   1447 3HG2 VAL A  93       2.400  13.503 -10.057  1.00  1.13           H  
ATOM   1448  N   ASN A  94      -0.344  15.487 -10.150  1.00  1.50           N  
ATOM   1449  CA  ASN A  94       0.047  16.887 -10.053  1.00  1.50           C  
ATOM   1450  C   ASN A  94       1.067  17.113  -8.950  1.00  1.50           C  
ATOM   1451  O   ASN A  94       0.780  17.768  -7.946  1.00  1.50           O  
ATOM   1452  CB  ASN A  94      -1.170  17.760  -9.847  1.00  1.50           C  
ATOM   1453  CG  ASN A  94      -2.096  17.735 -11.035  1.00  1.50           C  
ATOM   1454  OD1 ASN A  94      -1.650  17.770 -12.188  1.00  1.50           O  
ATOM   1455  ND2 ASN A  94      -3.377  17.671 -10.777  1.00  1.50           N  
ATOM   1456  H   ASN A  94      -1.173  15.164  -9.673  1.00  1.50           H  
ATOM   1457  HA  ASN A  94       0.523  17.178 -10.991  1.00  1.50           H  
ATOM   1458 1HB  ASN A  94      -1.714  17.427  -8.963  1.00  1.50           H  
ATOM   1459 2HB  ASN A  94      -0.851  18.787  -9.669  1.00  1.50           H  
ATOM   1460 1HD2 ASN A  94      -4.038  17.651 -11.528  1.00  1.50           H  
ATOM   1461 2HD2 ASN A  94      -3.697  17.645  -9.830  1.00  1.50           H  
ATOM   1462  N   VAL A  95       2.254  16.559  -9.138  1.00  2.05           N  
ATOM   1463  CA  VAL A  95       3.288  16.671  -8.116  1.00  2.05           C  
ATOM   1464  C   VAL A  95       4.431  17.587  -8.506  1.00  2.05           C  
ATOM   1465  O   VAL A  95       5.156  17.357  -9.473  1.00  2.05           O  
ATOM   1466  CB  VAL A  95       3.816  15.283  -7.728  1.00  2.05           C  
ATOM   1467  CG1 VAL A  95       4.935  15.402  -6.708  1.00  2.05           C  
ATOM   1468  CG2 VAL A  95       2.668  14.493  -7.139  1.00  2.05           C  
ATOM   1469  H   VAL A  95       2.395  16.040 -10.006  1.00  2.05           H  
ATOM   1470  HA  VAL A  95       2.828  17.090  -7.222  1.00  2.05           H  
ATOM   1471  HB  VAL A  95       4.203  14.780  -8.603  1.00  2.05           H  
ATOM   1472 1HG1 VAL A  95       5.293  14.411  -6.438  1.00  2.05           H  
ATOM   1473 2HG1 VAL A  95       5.757  15.980  -7.134  1.00  2.05           H  
ATOM   1474 3HG1 VAL A  95       4.564  15.909  -5.816  1.00  2.05           H  
ATOM   1475 1HG2 VAL A  95       3.000  13.505  -6.862  1.00  2.05           H  
ATOM   1476 2HG2 VAL A  95       2.293  15.011  -6.256  1.00  2.05           H  
ATOM   1477 3HG2 VAL A  95       1.880  14.420  -7.863  1.00  2.05           H  
ATOM   1478  N   ASN A  96       4.567  18.634  -7.705  1.00  2.80           N  
ATOM   1479  CA  ASN A  96       5.552  19.689  -7.857  1.00  2.80           C  
ATOM   1480  C   ASN A  96       6.165  19.945  -6.492  1.00  2.80           C  
ATOM   1481  O   ASN A  96       5.450  20.266  -5.545  1.00  2.80           O  
ATOM   1482  CB  ASN A  96       4.906  20.953  -8.401  1.00  2.80           C  
ATOM   1483  CG  ASN A  96       4.352  20.791  -9.803  1.00  2.80           C  
ATOM   1484  OD1 ASN A  96       5.098  20.809 -10.790  1.00  2.80           O  
ATOM   1485  ND2 ASN A  96       3.052  20.632  -9.904  1.00  2.80           N  
ATOM   1486  H   ASN A  96       3.915  18.709  -6.936  1.00  2.80           H  
ATOM   1487  HA  ASN A  96       6.344  19.357  -8.529  1.00  2.80           H  
ATOM   1488 1HB  ASN A  96       4.095  21.255  -7.738  1.00  2.80           H  
ATOM   1489 2HB  ASN A  96       5.641  21.759  -8.404  1.00  2.80           H  
ATOM   1490 1HD2 ASN A  96       2.630  20.522 -10.805  1.00  2.80           H  
ATOM   1491 2HD2 ASN A  96       2.482  20.624  -9.081  1.00  2.80           H  
ATOM   1492  N   ILE A  97       7.468  19.759  -6.372  1.00  3.71           N  
ATOM   1493  CA  ILE A  97       8.118  19.905  -5.078  1.00  3.71           C  
ATOM   1494  C   ILE A  97       8.621  21.341  -4.846  1.00  3.71           C  
ATOM   1495  O   ILE A  97       9.362  21.857  -5.681  1.00  3.71           O  
ATOM   1496  CB  ILE A  97       9.285  18.925  -4.966  1.00  3.71           C  
ATOM   1497  CG1 ILE A  97       8.765  17.504  -5.216  1.00  3.71           C  
ATOM   1498  CG2 ILE A  97       9.935  19.039  -3.599  1.00  3.71           C  
ATOM   1499  CD1 ILE A  97       7.667  17.086  -4.262  1.00  3.71           C  
ATOM   1500  H   ILE A  97       8.013  19.501  -7.182  1.00  3.71           H  
ATOM   1501  HA  ILE A  97       7.410  19.603  -4.323  1.00  3.71           H  
ATOM   1502  HB  ILE A  97      10.029  19.146  -5.732  1.00  3.71           H  
ATOM   1503 1HG1 ILE A  97       8.383  17.441  -6.233  1.00  3.71           H  
ATOM   1504 2HG1 ILE A  97       9.601  16.803  -5.115  1.00  3.71           H  
ATOM   1505 1HG2 ILE A  97      10.772  18.333  -3.537  1.00  3.71           H  
ATOM   1506 2HG2 ILE A  97      10.307  20.053  -3.456  1.00  3.71           H  
ATOM   1507 3HG2 ILE A  97       9.207  18.809  -2.826  1.00  3.71           H  
ATOM   1508 1HD1 ILE A  97       7.349  16.069  -4.496  1.00  3.71           H  
ATOM   1509 2HD1 ILE A  97       8.044  17.122  -3.240  1.00  3.71           H  
ATOM   1510 3HD1 ILE A  97       6.818  17.762  -4.360  1.00  3.71           H  
ATOM   1511  N   PRO A  98       8.194  22.032  -3.764  1.00  4.64           N  
ATOM   1512  CA  PRO A  98       8.609  23.378  -3.398  1.00  4.64           C  
ATOM   1513  C   PRO A  98      10.113  23.471  -3.184  1.00  4.64           C  
ATOM   1514  O   PRO A  98      10.735  22.529  -2.693  1.00  4.64           O  
ATOM   1515  CB  PRO A  98       7.875  23.614  -2.071  1.00  4.64           C  
ATOM   1516  CG  PRO A  98       6.686  22.697  -2.115  1.00  4.64           C  
ATOM   1517  CD  PRO A  98       7.157  21.473  -2.859  1.00  4.64           C  
ATOM   1518  HA  PRO A  98       8.279  24.085  -4.173  1.00  4.64           H  
ATOM   1519 1HB  PRO A  98       8.553  23.400  -1.230  1.00  4.64           H  
ATOM   1520 2HB  PRO A  98       7.593  24.675  -1.985  1.00  4.64           H  
ATOM   1521 1HG  PRO A  98       6.346  22.467  -1.093  1.00  4.64           H  
ATOM   1522 2HG  PRO A  98       5.845  23.193  -2.622  1.00  4.64           H  
ATOM   1523 1HD  PRO A  98       7.582  20.724  -2.175  1.00  4.64           H  
ATOM   1524 2HD  PRO A  98       6.284  21.109  -3.406  1.00  4.64           H  
ATOM   1525  N   LEU A  99      10.687  24.625  -3.505  1.00  5.45           N  
ATOM   1526  CA  LEU A  99      12.113  24.836  -3.288  1.00  5.45           C  
ATOM   1527  C   LEU A  99      12.389  25.529  -1.961  1.00  5.45           C  
ATOM   1528  O   LEU A  99      11.951  26.657  -1.729  1.00  5.45           O  
ATOM   1529  CB  LEU A  99      12.710  25.656  -4.437  1.00  5.45           C  
ATOM   1530  CG  LEU A  99      14.195  26.020  -4.300  1.00  5.45           C  
ATOM   1531  CD1 LEU A  99      15.034  24.767  -4.270  1.00  5.45           C  
ATOM   1532  CD2 LEU A  99      14.598  26.893  -5.478  1.00  5.45           C  
ATOM   1533  H   LEU A  99      10.132  25.365  -3.908  1.00  5.45           H  
ATOM   1534  HA  LEU A  99      12.606  23.865  -3.270  1.00  5.45           H  
ATOM   1535 1HB  LEU A  99      12.589  25.093  -5.362  1.00  5.45           H  
ATOM   1536 2HB  LEU A  99      12.150  26.586  -4.525  1.00  5.45           H  
ATOM   1537  HG  LEU A  99      14.358  26.556  -3.363  1.00  5.45           H  
ATOM   1538 1HD1 LEU A  99      16.084  25.041  -4.167  1.00  5.45           H  
ATOM   1539 2HD1 LEU A  99      14.737  24.154  -3.421  1.00  5.45           H  
ATOM   1540 3HD1 LEU A  99      14.891  24.209  -5.192  1.00  5.45           H  
ATOM   1541 1HD2 LEU A  99      15.652  27.159  -5.387  1.00  5.45           H  
ATOM   1542 2HD2 LEU A  99      14.441  26.345  -6.407  1.00  5.45           H  
ATOM   1543 3HD2 LEU A  99      13.994  27.797  -5.487  1.00  5.45           H  
ATOM   1544  N   GLU A 100      13.111  24.833  -1.096  1.00  6.18           N  
ATOM   1545  CA  GLU A 100      13.473  25.333   0.221  1.00  6.18           C  
ATOM   1546  C   GLU A 100      14.872  25.934   0.151  1.00  6.18           C  
ATOM   1547  O   GLU A 100      15.785  25.316  -0.399  1.00  6.18           O  
ATOM   1548  CB  GLU A 100      13.377  24.201   1.256  1.00  6.18           C  
ATOM   1549  CG  GLU A 100      13.668  24.591   2.702  1.00  6.18           C  
ATOM   1550  CD  GLU A 100      13.447  23.431   3.679  1.00  6.18           C  
ATOM   1551  OE1 GLU A 100      14.399  22.938   4.257  1.00  6.18           O  
ATOM   1552  OE2 GLU A 100      12.313  23.045   3.841  1.00  6.18           O  
ATOM   1553  H   GLU A 100      13.418  23.909  -1.366  1.00  6.18           H  
ATOM   1554  HA  GLU A 100      12.776  26.121   0.505  1.00  6.18           H  
ATOM   1555 1HB  GLU A 100      12.375  23.773   1.225  1.00  6.18           H  
ATOM   1556 2HB  GLU A 100      14.074  23.407   0.986  1.00  6.18           H  
ATOM   1557 1HG  GLU A 100      14.697  24.929   2.772  1.00  6.18           H  
ATOM   1558 2HG  GLU A 100      13.024  25.426   2.978  1.00  6.18           H  
ATOM   1559  N   HIS A 101      15.034  27.133   0.700  1.00  7.02           N  
ATOM   1560  CA  HIS A 101      16.321  27.817   0.675  1.00  7.02           C  
ATOM   1561  C   HIS A 101      16.945  27.855   2.059  1.00  7.02           C  
ATOM   1562  O   HIS A 101      16.270  28.151   3.044  1.00  7.02           O  
ATOM   1563  CB  HIS A 101      16.145  29.250   0.169  1.00  7.02           C  
ATOM   1564  CG  HIS A 101      15.635  29.346  -1.243  1.00  7.02           C  
ATOM   1565  ND1 HIS A 101      16.463  29.556  -2.324  1.00  7.02           N  
ATOM   1566  CD2 HIS A 101      14.378  29.260  -1.743  1.00  7.02           C  
ATOM   1567  CE1 HIS A 101      15.735  29.602  -3.427  1.00  7.02           C  
ATOM   1568  NE2 HIS A 101      14.469  29.430  -3.097  1.00  7.02           N  
ATOM   1569  H   HIS A 101      14.242  27.583   1.136  1.00  7.02           H  
ATOM   1570  HA  HIS A 101      17.008  27.295   0.010  1.00  7.02           H  
ATOM   1571 1HB  HIS A 101      15.449  29.781   0.821  1.00  7.02           H  
ATOM   1572 2HB  HIS A 101      17.102  29.772   0.226  1.00  7.02           H  
ATOM   1573  HD2 HIS A 101      13.461  29.091  -1.174  1.00  7.02           H  
ATOM   1574  HE1 HIS A 101      16.114  29.757  -4.436  1.00  7.02           H  
ATOM   1575  HE2 HIS A 101      13.685  29.417  -3.734  1.00  7.02           H  
ATOM   1576  N   HIS A 102      18.235  27.546   2.126  1.00  8.21           N  
ATOM   1577  CA  HIS A 102      18.977  27.547   3.382  1.00  8.21           C  
ATOM   1578  C   HIS A 102      20.011  28.653   3.395  1.00  8.21           C  
ATOM   1579  O   HIS A 102      20.467  29.091   2.335  1.00  8.21           O  
ATOM   1580  CB  HIS A 102      19.694  26.209   3.597  1.00  8.21           C  
ATOM   1581  CG  HIS A 102      18.782  25.035   3.777  1.00  8.21           C  
ATOM   1582  ND1 HIS A 102      19.245  23.737   3.816  1.00  8.21           N  
ATOM   1583  CD2 HIS A 102      17.441  24.959   3.937  1.00  8.21           C  
ATOM   1584  CE1 HIS A 102      18.217  22.915   3.981  1.00  8.21           C  
ATOM   1585  NE2 HIS A 102      17.119  23.638   4.055  1.00  8.21           N  
ATOM   1586  H   HIS A 102      18.719  27.307   1.272  1.00  8.21           H  
ATOM   1587  HA  HIS A 102      18.299  27.717   4.217  1.00  8.21           H  
ATOM   1588 1HB  HIS A 102      20.344  26.007   2.746  1.00  8.21           H  
ATOM   1589 2HB  HIS A 102      20.334  26.282   4.480  1.00  8.21           H  
ATOM   1590  HD2 HIS A 102      16.736  25.782   3.967  1.00  8.21           H  
ATOM   1591  HE1 HIS A 102      18.270  21.828   4.045  1.00  8.21           H  
ATOM   1592  HE2 HIS A 102      16.151  23.297   4.177  1.00  8.21           H  
ATOM   1593  N   HIS A 103      20.396  29.072   4.595  1.00  9.92           N  
ATOM   1594  CA  HIS A 103      21.422  30.088   4.764  1.00  9.92           C  
ATOM   1595  C   HIS A 103      22.414  29.622   5.814  1.00  9.92           C  
ATOM   1596  O   HIS A 103      22.039  28.932   6.765  1.00  9.92           O  
ATOM   1597  CB  HIS A 103      20.789  31.414   5.193  1.00  9.92           C  
ATOM   1598  CG  HIS A 103      19.787  31.943   4.204  1.00  9.92           C  
ATOM   1599  ND1 HIS A 103      18.492  31.461   4.129  1.00  9.92           N  
ATOM   1600  CD2 HIS A 103      19.887  32.898   3.252  1.00  9.92           C  
ATOM   1601  CE1 HIS A 103      17.844  32.094   3.169  1.00  9.92           C  
ATOM   1602  NE2 HIS A 103      18.667  32.973   2.622  1.00  9.92           N  
ATOM   1603  H   HIS A 103      19.969  28.669   5.415  1.00  9.92           H  
ATOM   1604  HA  HIS A 103      21.964  30.239   3.831  1.00  9.92           H  
ATOM   1605 1HB  HIS A 103      20.298  31.296   6.159  1.00  9.92           H  
ATOM   1606 2HB  HIS A 103      21.573  32.159   5.315  1.00  9.92           H  
ATOM   1607  HD2 HIS A 103      20.772  33.494   3.025  1.00  9.92           H  
ATOM   1608  HE1 HIS A 103      16.808  31.919   2.880  1.00  9.92           H  
ATOM   1609  HE2 HIS A 103      18.443  33.599   1.863  1.00  9.92           H  
ATOM   1610  N   HIS A 104      23.672  30.007   5.651  1.00 12.27           N  
ATOM   1611  CA  HIS A 104      24.715  29.616   6.587  1.00 12.27           C  
ATOM   1612  C   HIS A 104      25.497  30.831   7.061  1.00 12.27           C  
ATOM   1613  O   HIS A 104      26.403  31.311   6.379  1.00 12.27           O  
ATOM   1614  CB  HIS A 104      25.640  28.600   5.915  1.00 12.27           C  
ATOM   1615  CG  HIS A 104      24.912  27.360   5.465  1.00 12.27           C  
ATOM   1616  ND1 HIS A 104      24.219  27.298   4.268  1.00 12.27           N  
ATOM   1617  CD2 HIS A 104      24.758  26.150   6.050  1.00 12.27           C  
ATOM   1618  CE1 HIS A 104      23.670  26.102   4.143  1.00 12.27           C  
ATOM   1619  NE2 HIS A 104      23.983  25.387   5.208  1.00 12.27           N  
ATOM   1620  H   HIS A 104      23.915  30.579   4.855  1.00 12.27           H  
ATOM   1621  HA  HIS A 104      24.273  29.146   7.464  1.00 12.27           H  
ATOM   1622 1HB  HIS A 104      26.129  29.054   5.054  1.00 12.27           H  
ATOM   1623 2HB  HIS A 104      26.412  28.296   6.613  1.00 12.27           H  
ATOM   1624  HD2 HIS A 104      25.168  25.841   7.013  1.00 12.27           H  
ATOM   1625  HE1 HIS A 104      23.063  25.764   3.303  1.00 12.27           H  
ATOM   1626  HE2 HIS A 104      23.698  24.434   5.382  1.00 12.27           H  
ATOM   1627  N   HIS A 105      25.111  31.356   8.214  1.00 15.20           N  
ATOM   1628  CA  HIS A 105      25.712  32.579   8.722  1.00 15.20           C  
ATOM   1629  C   HIS A 105      26.798  32.289   9.746  1.00 15.20           C  
ATOM   1630  O   HIS A 105      26.512  31.812  10.847  1.00 15.20           O  
ATOM   1631  CB  HIS A 105      24.638  33.470   9.345  1.00 15.20           C  
ATOM   1632  CG  HIS A 105      23.591  33.917   8.367  1.00 15.20           C  
ATOM   1633  ND1 HIS A 105      23.843  34.843   7.377  1.00 15.20           N  
ATOM   1634  CD2 HIS A 105      22.288  33.569   8.235  1.00 15.20           C  
ATOM   1635  CE1 HIS A 105      22.739  35.047   6.678  1.00 15.20           C  
ATOM   1636  NE2 HIS A 105      21.781  34.293   7.185  1.00 15.20           N  
ATOM   1637  H   HIS A 105      24.374  30.906   8.739  1.00 15.20           H  
ATOM   1638  HA  HIS A 105      26.173  33.130   7.903  1.00 15.20           H  
ATOM   1639 1HB  HIS A 105      24.146  32.934  10.156  1.00 15.20           H  
ATOM   1640 2HB  HIS A 105      25.109  34.355   9.774  1.00 15.20           H  
ATOM   1641  HD1 HIS A 105      24.716  35.302   7.203  1.00 15.20           H  
ATOM   1642  HD2 HIS A 105      21.644  32.880   8.784  1.00 15.20           H  
ATOM   1643  HE1 HIS A 105      22.731  35.751   5.847  1.00 15.20           H  
ATOM   1644  N   HIS A 106      28.037  32.564   9.360  1.00 18.37           N  
ATOM   1645  CA  HIS A 106      29.196  32.286  10.190  1.00 18.37           C  
ATOM   1646  C   HIS A 106      30.142  33.479  10.181  1.00 18.37           C  
ATOM   1647  O   HIS A 106      29.709  34.605  10.430  1.00 18.37           O  
ATOM   1648  OXT HIS A 106      31.221  33.364   9.603  1.00 18.37           O  
ATOM   1649  CB  HIS A 106      29.929  31.032   9.694  1.00 18.37           C  
ATOM   1650  CG  HIS A 106      29.082  29.783   9.700  1.00 18.37           C  
ATOM   1651  ND1 HIS A 106      28.852  29.049  10.843  1.00 18.37           N  
ATOM   1652  CD2 HIS A 106      28.423  29.145   8.705  1.00 18.37           C  
ATOM   1653  CE1 HIS A 106      28.084  28.015  10.554  1.00 18.37           C  
ATOM   1654  NE2 HIS A 106      27.810  28.040   9.262  1.00 18.37           N  
ATOM   1655  H   HIS A 106      28.175  32.958   8.439  1.00 18.37           H  
ATOM   1656  HA  HIS A 106      28.884  32.115  11.219  1.00 18.37           H  
ATOM   1657 1HB  HIS A 106      30.283  31.197   8.675  1.00 18.37           H  
ATOM   1658 2HB  HIS A 106      30.804  30.852  10.318  1.00 18.37           H  
ATOM   1659  HD1 HIS A 106      29.198  29.256  11.758  1.00 18.37           H  
ATOM   1660  HD2 HIS A 106      28.322  29.354   7.641  1.00 18.37           H  
ATOM   1661  HE1 HIS A 106      27.790  27.313  11.333  1.00 18.37           H  
TER    1662
ENDMDL

REMARK ID 697636 MODEL 3 2K75_chain_A_V2
PFRMAT TS
TARGET 2K75_chain_A_V2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.446   1.228  -0.093  1.00  1.91           N  
ATOM      2  CA  SER A   1       0.944   0.883   0.168  1.00  1.91           C  
ATOM      3  C   SER A   1       1.793   2.120   0.419  1.00  1.91           C  
ATOM      4  O   SER A   1       1.464   3.217  -0.033  1.00  1.91           O  
ATOM      5  CB  SER A   1       1.509   0.107  -1.010  1.00  1.91           C  
ATOM      6  OG  SER A   1       1.501   0.901  -2.176  1.00  1.91           O  
ATOM      7 1H   SER A   1      -1.017   0.395  -0.057  1.00  1.91           H  
ATOM      8 2H   SER A   1      -0.759   1.883   0.608  1.00  1.91           H  
ATOM      9 3H   SER A   1      -0.520   1.651  -1.006  1.00  1.91           H  
ATOM     10  HA  SER A   1       0.983   0.256   1.061  1.00  1.91           H  
ATOM     11 1HB  SER A   1       2.535  -0.187  -0.781  1.00  1.91           H  
ATOM     12 2HB  SER A   1       0.935  -0.803  -1.174  1.00  1.91           H  
ATOM     13  HG  SER A   1       2.181   0.549  -2.746  1.00  1.91           H  
ATOM     14  N   ASP A   2       2.890   1.935   1.141  1.00  1.53           N  
ATOM     15  CA  ASP A   2       3.826   3.019   1.425  1.00  1.53           C  
ATOM     16  C   ASP A   2       4.499   3.507   0.153  1.00  1.53           C  
ATOM     17  O   ASP A   2       4.758   2.714  -0.751  1.00  1.53           O  
ATOM     18  CB  ASP A   2       4.894   2.562   2.414  1.00  1.53           C  
ATOM     19  CG  ASP A   2       4.334   2.330   3.813  1.00  1.53           C  
ATOM     20  OD1 ASP A   2       3.191   2.660   4.039  1.00  1.53           O  
ATOM     21  OD2 ASP A   2       5.051   1.825   4.640  1.00  1.53           O  
ATOM     22  H   ASP A   2       3.101   1.014   1.499  1.00  1.53           H  
ATOM     23  HA  ASP A   2       3.275   3.852   1.861  1.00  1.53           H  
ATOM     24 1HB  ASP A   2       5.352   1.640   2.058  1.00  1.53           H  
ATOM     25 2HB  ASP A   2       5.682   3.318   2.466  1.00  1.53           H  
ATOM     26  N   LEU A   3       4.826   4.789   0.097  1.00  1.22           N  
ATOM     27  CA  LEU A   3       5.556   5.299  -1.055  1.00  1.22           C  
ATOM     28  C   LEU A   3       7.059   5.237  -0.869  1.00  1.22           C  
ATOM     29  O   LEU A   3       7.585   5.402   0.236  1.00  1.22           O  
ATOM     30  CB  LEU A   3       5.121   6.715  -1.397  1.00  1.22           C  
ATOM     31  CG  LEU A   3       3.678   6.849  -1.814  1.00  1.22           C  
ATOM     32  CD1 LEU A   3       3.360   8.292  -1.994  1.00  1.22           C  
ATOM     33  CD2 LEU A   3       3.479   6.075  -3.122  1.00  1.22           C  
ATOM     34  H   LEU A   3       4.575   5.408   0.855  1.00  1.22           H  
ATOM     35  HA  LEU A   3       5.312   4.674  -1.914  1.00  1.22           H  
ATOM     36 1HB  LEU A   3       5.289   7.353  -0.533  1.00  1.22           H  
ATOM     37 2HB  LEU A   3       5.744   7.075  -2.221  1.00  1.22           H  
ATOM     38  HG  LEU A   3       3.021   6.441  -1.043  1.00  1.22           H  
ATOM     39 1HD1 LEU A   3       2.322   8.402  -2.303  1.00  1.22           H  
ATOM     40 2HD1 LEU A   3       3.517   8.820  -1.055  1.00  1.22           H  
ATOM     41 3HD1 LEU A   3       4.020   8.698  -2.753  1.00  1.22           H  
ATOM     42 1HD2 LEU A   3       2.447   6.164  -3.443  1.00  1.22           H  
ATOM     43 2HD2 LEU A   3       4.140   6.479  -3.891  1.00  1.22           H  
ATOM     44 3HD2 LEU A   3       3.721   5.028  -2.953  1.00  1.22           H  
ATOM     45  N   VAL A   4       7.725   5.015  -1.983  1.00  1.00           N  
ATOM     46  CA  VAL A   4       9.160   4.913  -2.125  1.00  1.00           C  
ATOM     47  C   VAL A   4       9.645   6.070  -3.000  1.00  1.00           C  
ATOM     48  O   VAL A   4       9.014   6.376  -4.012  1.00  1.00           O  
ATOM     49  CB  VAL A   4       9.467   3.557  -2.816  1.00  1.00           C  
ATOM     50  CG1 VAL A   4      10.951   3.337  -3.025  1.00  1.00           C  
ATOM     51  CG2 VAL A   4       8.852   2.420  -2.012  1.00  1.00           C  
ATOM     52  H   VAL A   4       7.178   4.869  -2.825  1.00  1.00           H  
ATOM     53  HA  VAL A   4       9.631   4.966  -1.142  1.00  1.00           H  
ATOM     54  HB  VAL A   4       9.010   3.570  -3.806  1.00  1.00           H  
ATOM     55 1HG1 VAL A   4      11.112   2.389  -3.535  1.00  1.00           H  
ATOM     56 2HG1 VAL A   4      11.351   4.132  -3.625  1.00  1.00           H  
ATOM     57 3HG1 VAL A   4      11.454   3.316  -2.063  1.00  1.00           H  
ATOM     58 1HG2 VAL A   4       9.035   1.474  -2.517  1.00  1.00           H  
ATOM     59 2HG2 VAL A   4       9.300   2.395  -1.021  1.00  1.00           H  
ATOM     60 3HG2 VAL A   4       7.774   2.578  -1.919  1.00  1.00           H  
ATOM     61  N   LYS A   5      10.709   6.758  -2.596  1.00  0.86           N  
ATOM     62  CA  LYS A   5      11.231   7.849  -3.421  1.00  0.86           C  
ATOM     63  C   LYS A   5      12.035   7.195  -4.518  1.00  0.86           C  
ATOM     64  O   LYS A   5      12.533   6.090  -4.320  1.00  0.86           O  
ATOM     65  CB  LYS A   5      12.088   8.815  -2.605  1.00  0.86           C  
ATOM     66  CG  LYS A   5      11.369   9.476  -1.444  1.00  0.86           C  
ATOM     67  CD  LYS A   5      10.293  10.429  -1.947  1.00  0.86           C  
ATOM     68  CE  LYS A   5      10.917  11.652  -2.618  1.00  0.86           C  
ATOM     69  NZ  LYS A   5       9.903  12.651  -3.019  1.00  0.86           N  
ATOM     70  H   LYS A   5      11.186   6.510  -1.734  1.00  0.86           H  
ATOM     71  HA  LYS A   5      10.407   8.398  -3.881  1.00  0.86           H  
ATOM     72 1HB  LYS A   5      12.948   8.279  -2.198  1.00  0.86           H  
ATOM     73 2HB  LYS A   5      12.474   9.601  -3.262  1.00  0.86           H  
ATOM     74 1HG  LYS A   5      10.910   8.705  -0.820  1.00  0.86           H  
ATOM     75 2HG  LYS A   5      12.089  10.028  -0.841  1.00  0.86           H  
ATOM     76 1HD  LYS A   5       9.660   9.913  -2.673  1.00  0.86           H  
ATOM     77 2HD  LYS A   5       9.671  10.756  -1.114  1.00  0.86           H  
ATOM     78 1HE  LYS A   5      11.619  12.120  -1.929  1.00  0.86           H  
ATOM     79 2HE  LYS A   5      11.460  11.331  -3.513  1.00  0.86           H  
ATOM     80 1HZ  LYS A   5      10.390  13.444  -3.470  1.00  0.86           H  
ATOM     81 2HZ  LYS A   5       9.262  12.240  -3.679  1.00  0.86           H  
ATOM     82 3HZ  LYS A   5       9.401  12.981  -2.217  1.00  0.86           H  
ATOM     83  N   ILE A   6      12.226   7.841  -5.652  1.00  0.78           N  
ATOM     84  CA  ILE A   6      12.962   7.134  -6.690  1.00  0.78           C  
ATOM     85  C   ILE A   6      14.378   6.729  -6.225  1.00  0.78           C  
ATOM     86  O   ILE A   6      14.797   5.596  -6.474  1.00  0.78           O  
ATOM     87  CB  ILE A   6      12.972   7.929  -7.991  1.00  0.78           C  
ATOM     88  CG1 ILE A   6      11.595   7.971  -8.536  1.00  0.78           C  
ATOM     89  CG2 ILE A   6      13.752   7.251  -8.990  1.00  0.78           C  
ATOM     90  CD1 ILE A   6      11.413   8.901  -9.651  1.00  0.78           C  
ATOM     91  H   ILE A   6      11.832   8.778  -5.827  1.00  0.78           H  
ATOM     92  HA  ILE A   6      12.420   6.217  -6.910  1.00  0.78           H  
ATOM     93  HB  ILE A   6      13.348   8.943  -7.813  1.00  0.78           H  
ATOM     94 1HG1 ILE A   6      11.345   6.981  -8.876  1.00  0.78           H  
ATOM     95 2HG1 ILE A   6      10.916   8.262  -7.734  1.00  0.78           H  
ATOM     96 1HG2 ILE A   6      13.723   7.816  -9.919  1.00  0.78           H  
ATOM     97 2HG2 ILE A   6      14.765   7.123  -8.674  1.00  0.78           H  
ATOM     98 3HG2 ILE A   6      13.300   6.305  -9.135  1.00  0.78           H  
ATOM     99 1HD1 ILE A   6      10.382   8.878  -9.986  1.00  0.78           H  
ATOM    100 2HD1 ILE A   6      11.661   9.877  -9.319  1.00  0.78           H  
ATOM    101 3HD1 ILE A   6      12.074   8.624 -10.470  1.00  0.78           H  
ATOM    102  N   ARG A   7      15.107   7.593  -5.495  1.00  0.73           N  
ATOM    103  CA  ARG A   7      16.434   7.201  -4.990  1.00  0.73           C  
ATOM    104  C   ARG A   7      16.434   5.969  -4.063  1.00  0.73           C  
ATOM    105  O   ARG A   7      17.493   5.392  -3.819  1.00  0.73           O  
ATOM    106  CB  ARG A   7      17.099   8.293  -4.166  1.00  0.73           C  
ATOM    107  CG  ARG A   7      16.397   8.587  -2.822  1.00  0.73           C  
ATOM    108  CD  ARG A   7      17.060   9.658  -2.018  1.00  0.73           C  
ATOM    109  NE  ARG A   7      16.309   9.944  -0.807  1.00  0.73           N  
ATOM    110  CZ  ARG A   7      16.545  10.981   0.020  1.00  0.73           C  
ATOM    111  NH1 ARG A   7      17.508  11.834  -0.250  1.00  0.73           N  
ATOM    112  NH2 ARG A   7      15.806  11.142   1.104  1.00  0.73           N  
ATOM    113  H   ARG A   7      14.768   8.543  -5.316  1.00  0.73           H  
ATOM    114  HA  ARG A   7      17.064   6.980  -5.852  1.00  0.73           H  
ATOM    115 1HB  ARG A   7      18.120   7.996  -3.938  1.00  0.73           H  
ATOM    116 2HB  ARG A   7      17.151   9.198  -4.753  1.00  0.73           H  
ATOM    117 1HG  ARG A   7      15.364   8.882  -3.009  1.00  0.73           H  
ATOM    118 2HG  ARG A   7      16.404   7.691  -2.205  1.00  0.73           H  
ATOM    119 1HD  ARG A   7      18.046   9.304  -1.723  1.00  0.73           H  
ATOM    120 2HD  ARG A   7      17.169  10.570  -2.574  1.00  0.73           H  
ATOM    121  HE  ARG A   7      15.561   9.295  -0.559  1.00  0.73           H  
ATOM    122 1HH1 ARG A   7      18.074  11.712  -1.077  1.00  0.73           H  
ATOM    123 2HH1 ARG A   7      17.682  12.611   0.371  1.00  0.73           H  
ATOM    124 1HH2 ARG A   7      15.066  10.480   1.311  1.00  0.73           H  
ATOM    125 2HH2 ARG A   7      15.981  11.918   1.725  1.00  0.73           H  
ATOM    126  N   ASP A   8      15.279   5.596  -3.495  1.00  0.71           N  
ATOM    127  CA  ASP A   8      15.228   4.479  -2.559  1.00  0.71           C  
ATOM    128  C   ASP A   8      14.923   3.156  -3.263  1.00  0.71           C  
ATOM    129  O   ASP A   8      14.844   2.105  -2.621  1.00  0.71           O  
ATOM    130  CB  ASP A   8      14.162   4.725  -1.492  1.00  0.71           C  
ATOM    131  CG  ASP A   8      14.438   5.910  -0.582  1.00  0.71           C  
ATOM    132  OD1 ASP A   8      15.568   6.137  -0.218  1.00  0.71           O  
ATOM    133  OD2 ASP A   8      13.487   6.590  -0.253  1.00  0.71           O  
ATOM    134  H   ASP A   8      14.407   6.049  -3.751  1.00  0.71           H  
ATOM    135  HA  ASP A   8      16.197   4.391  -2.073  1.00  0.71           H  
ATOM    136 1HB  ASP A   8      13.220   4.913  -1.996  1.00  0.71           H  
ATOM    137 2HB  ASP A   8      14.038   3.831  -0.885  1.00  0.71           H  
ATOM    138  N   VAL A   9      14.754   3.203  -4.579  1.00  0.69           N  
ATOM    139  CA  VAL A   9      14.484   2.005  -5.354  1.00  0.69           C  
ATOM    140  C   VAL A   9      15.787   1.266  -5.635  1.00  0.69           C  
ATOM    141  O   VAL A   9      16.759   1.859  -6.105  1.00  0.69           O  
ATOM    142  CB  VAL A   9      13.826   2.375  -6.687  1.00  0.69           C  
ATOM    143  CG1 VAL A   9      13.662   1.155  -7.534  1.00  0.69           C  
ATOM    144  CG2 VAL A   9      12.458   3.044  -6.459  1.00  0.69           C  
ATOM    145  H   VAL A   9      14.822   4.093  -5.076  1.00  0.69           H  
ATOM    146  HA  VAL A   9      13.816   1.354  -4.787  1.00  0.69           H  
ATOM    147  HB  VAL A   9      14.477   3.061  -7.202  1.00  0.69           H  
ATOM    148 1HG1 VAL A   9      13.235   1.434  -8.473  1.00  0.69           H  
ATOM    149 2HG1 VAL A   9      14.628   0.694  -7.709  1.00  0.69           H  
ATOM    150 3HG1 VAL A   9      13.017   0.462  -7.024  1.00  0.69           H  
ATOM    151 1HG2 VAL A   9      12.023   3.316  -7.420  1.00  0.69           H  
ATOM    152 2HG2 VAL A   9      11.796   2.362  -5.944  1.00  0.69           H  
ATOM    153 3HG2 VAL A   9      12.592   3.942  -5.855  1.00  0.69           H  
ATOM    154  N   SER A  10      15.809  -0.031  -5.368  1.00  0.68           N  
ATOM    155  CA  SER A  10      17.003  -0.825  -5.630  1.00  0.68           C  
ATOM    156  C   SER A  10      16.598  -2.225  -6.020  1.00  0.68           C  
ATOM    157  O   SER A  10      15.438  -2.613  -5.904  1.00  0.68           O  
ATOM    158  CB  SER A  10      17.890  -0.955  -4.409  1.00  0.68           C  
ATOM    159  OG  SER A  10      17.278  -1.789  -3.474  1.00  0.68           O  
ATOM    160  H   SER A  10      14.985  -0.475  -4.972  1.00  0.68           H  
ATOM    161  HA  SER A  10      17.564  -0.371  -6.444  1.00  0.68           H  
ATOM    162 1HB  SER A  10      18.856  -1.365  -4.696  1.00  0.68           H  
ATOM    163 2HB  SER A  10      18.064   0.029  -3.971  1.00  0.68           H  
ATOM    164  HG  SER A  10      16.627  -1.229  -3.022  1.00  0.68           H  
ATOM    165  N   LEU A  11      17.569  -3.043  -6.359  1.00  0.68           N  
ATOM    166  CA  LEU A  11      17.279  -4.407  -6.760  1.00  0.68           C  
ATOM    167  C   LEU A  11      16.941  -5.285  -5.545  1.00  0.68           C  
ATOM    168  O   LEU A  11      16.602  -6.457  -5.693  1.00  0.68           O  
ATOM    169  CB  LEU A  11      18.485  -4.955  -7.521  1.00  0.68           C  
ATOM    170  CG  LEU A  11      18.773  -4.223  -8.820  1.00  0.68           C  
ATOM    171  CD1 LEU A  11      20.074  -4.719  -9.419  1.00  0.68           C  
ATOM    172  CD2 LEU A  11      17.603  -4.435  -9.764  1.00  0.68           C  
ATOM    173  H   LEU A  11      18.519  -2.704  -6.399  1.00  0.68           H  
ATOM    174  HA  LEU A  11      16.416  -4.397  -7.428  1.00  0.68           H  
ATOM    175 1HB  LEU A  11      19.366  -4.884  -6.885  1.00  0.68           H  
ATOM    176 2HB  LEU A  11      18.307  -6.005  -7.754  1.00  0.68           H  
ATOM    177  HG  LEU A  11      18.883  -3.166  -8.612  1.00  0.68           H  
ATOM    178 1HD1 LEU A  11      20.285  -4.177 -10.325  1.00  0.68           H  
ATOM    179 2HD1 LEU A  11      20.885  -4.551  -8.713  1.00  0.68           H  
ATOM    180 3HD1 LEU A  11      20.001  -5.782  -9.641  1.00  0.68           H  
ATOM    181 1HD2 LEU A  11      17.766  -3.902 -10.681  1.00  0.68           H  
ATOM    182 2HD2 LEU A  11      17.489  -5.496  -9.977  1.00  0.68           H  
ATOM    183 3HD2 LEU A  11      16.715  -4.072  -9.295  1.00  0.68           H  
ATOM    184  N   SER A  12      17.031  -4.706  -4.334  1.00  0.69           N  
ATOM    185  CA  SER A  12      16.698  -5.399  -3.103  1.00  0.69           C  
ATOM    186  C   SER A  12      15.285  -5.008  -2.646  1.00  0.69           C  
ATOM    187  O   SER A  12      14.849  -5.386  -1.555  1.00  0.69           O  
ATOM    188  CB  SER A  12      17.725  -5.101  -2.025  1.00  0.69           C  
ATOM    189  OG  SER A  12      17.733  -3.746  -1.643  1.00  0.69           O  
ATOM    190  H   SER A  12      17.299  -3.728  -4.240  1.00  0.69           H  
ATOM    191  HA  SER A  12      16.708  -6.472  -3.293  1.00  0.69           H  
ATOM    192 1HB  SER A  12      17.526  -5.723  -1.154  1.00  0.69           H  
ATOM    193 2HB  SER A  12      18.710  -5.373  -2.398  1.00  0.69           H  
ATOM    194  HG  SER A  12      17.665  -3.212  -2.453  1.00  0.69           H  
ATOM    195  N   THR A  13      14.568  -4.265  -3.502  1.00  0.70           N  
ATOM    196  CA  THR A  13      13.209  -3.809  -3.234  1.00  0.70           C  
ATOM    197  C   THR A  13      12.340  -4.300  -4.381  1.00  0.70           C  
ATOM    198  O   THR A  13      11.918  -3.493  -5.194  1.00  0.70           O  
ATOM    199  CB  THR A  13      13.098  -2.268  -3.237  1.00  0.70           C  
ATOM    200  OG1 THR A  13      13.528  -1.755  -4.512  1.00  0.70           O  
ATOM    201  CG2 THR A  13      13.970  -1.677  -2.166  1.00  0.70           C  
ATOM    202  H   THR A  13      14.989  -3.969  -4.382  1.00  0.70           H  
ATOM    203  HA  THR A  13      12.864  -4.198  -2.281  1.00  0.70           H  
ATOM    204  HB  THR A  13      12.066  -1.974  -3.062  1.00  0.70           H  
ATOM    205  HG1 THR A  13      14.172  -2.373  -4.910  1.00  0.70           H  
ATOM    206 1HG2 THR A  13      13.887  -0.587  -2.184  1.00  0.70           H  
ATOM    207 2HG2 THR A  13      13.653  -2.051  -1.194  1.00  0.70           H  
ATOM    208 3HG2 THR A  13      14.994  -1.965  -2.341  1.00  0.70           H  
ATOM    209  N   PRO A  14      12.013  -5.602  -4.478  1.00  0.71           N  
ATOM    210  CA  PRO A  14      11.429  -6.201  -5.665  1.00  0.71           C  
ATOM    211  C   PRO A  14      10.110  -5.575  -6.070  1.00  0.71           C  
ATOM    212  O   PRO A  14       9.768  -5.620  -7.246  1.00  0.71           O  
ATOM    213  CB  PRO A  14      11.242  -7.663  -5.246  1.00  0.71           C  
ATOM    214  CG  PRO A  14      11.214  -7.637  -3.724  1.00  0.71           C  
ATOM    215  CD  PRO A  14      12.149  -6.514  -3.336  1.00  0.71           C  
ATOM    216  HA  PRO A  14      12.156  -6.125  -6.491  1.00  0.71           H  
ATOM    217 1HB  PRO A  14      10.313  -8.058  -5.682  1.00  0.71           H  
ATOM    218 2HB  PRO A  14      12.066  -8.271  -5.644  1.00  0.71           H  
ATOM    219 1HG  PRO A  14      10.190  -7.473  -3.367  1.00  0.71           H  
ATOM    220 2HG  PRO A  14      11.536  -8.609  -3.325  1.00  0.71           H  
ATOM    221 1HD  PRO A  14      11.787  -6.064  -2.406  1.00  0.71           H  
ATOM    222 2HD  PRO A  14      13.180  -6.883  -3.249  1.00  0.71           H  
ATOM    223  N   TYR A  15       9.392  -4.967  -5.119  1.00  0.71           N  
ATOM    224  CA  TYR A  15       8.139  -4.286  -5.418  1.00  0.71           C  
ATOM    225  C   TYR A  15       8.139  -2.898  -4.797  1.00  0.71           C  
ATOM    226  O   TYR A  15       8.373  -2.756  -3.590  1.00  0.71           O  
ATOM    227  CB  TYR A  15       6.919  -5.073  -4.927  1.00  0.71           C  
ATOM    228  CG  TYR A  15       6.704  -6.387  -5.612  1.00  0.71           C  
ATOM    229  CD1 TYR A  15       7.349  -7.529  -5.166  1.00  0.71           C  
ATOM    230  CD2 TYR A  15       5.845  -6.447  -6.695  1.00  0.71           C  
ATOM    231  CE1 TYR A  15       7.144  -8.732  -5.808  1.00  0.71           C  
ATOM    232  CE2 TYR A  15       5.631  -7.642  -7.331  1.00  0.71           C  
ATOM    233  CZ  TYR A  15       6.282  -8.793  -6.895  1.00  0.71           C  
ATOM    234  OH  TYR A  15       6.090 -10.010  -7.550  1.00  0.71           O  
ATOM    235  H   TYR A  15       9.725  -4.960  -4.170  1.00  0.71           H  
ATOM    236  HA  TYR A  15       8.062  -4.178  -6.487  1.00  0.71           H  
ATOM    237 1HB  TYR A  15       7.019  -5.259  -3.858  1.00  0.71           H  
ATOM    238 2HB  TYR A  15       6.022  -4.467  -5.071  1.00  0.71           H  
ATOM    239  HD1 TYR A  15       8.019  -7.474  -4.313  1.00  0.71           H  
ATOM    240  HD2 TYR A  15       5.341  -5.543  -7.041  1.00  0.71           H  
ATOM    241  HE1 TYR A  15       7.658  -9.628  -5.461  1.00  0.71           H  
ATOM    242  HE2 TYR A  15       4.956  -7.680  -8.184  1.00  0.71           H  
ATOM    243  HH  TYR A  15       6.531 -10.711  -7.052  1.00  0.71           H  
ATOM    244  N   VAL A  16       7.855  -1.884  -5.615  1.00  0.71           N  
ATOM    245  CA  VAL A  16       7.838  -0.501  -5.136  1.00  0.71           C  
ATOM    246  C   VAL A  16       6.607   0.295  -5.567  1.00  0.71           C  
ATOM    247  O   VAL A  16       5.930  -0.033  -6.548  1.00  0.71           O  
ATOM    248  CB  VAL A  16       9.097   0.264  -5.613  1.00  0.71           C  
ATOM    249  CG1 VAL A  16      10.372  -0.386  -5.074  1.00  0.71           C  
ATOM    250  CG2 VAL A  16       9.122   0.322  -7.107  1.00  0.71           C  
ATOM    251  H   VAL A  16       7.681  -2.098  -6.598  1.00  0.71           H  
ATOM    252  HA  VAL A  16       7.855  -0.523  -4.047  1.00  0.71           H  
ATOM    253  HB  VAL A  16       9.060   1.279  -5.216  1.00  0.71           H  
ATOM    254 1HG1 VAL A  16      11.241   0.171  -5.394  1.00  0.71           H  
ATOM    255 2HG1 VAL A  16      10.338  -0.400  -3.987  1.00  0.71           H  
ATOM    256 3HG1 VAL A  16      10.454  -1.402  -5.441  1.00  0.71           H  
ATOM    257 1HG2 VAL A  16       9.998   0.882  -7.422  1.00  0.71           H  
ATOM    258 2HG2 VAL A  16       9.166  -0.695  -7.512  1.00  0.71           H  
ATOM    259 3HG2 VAL A  16       8.220   0.818  -7.468  1.00  0.71           H  
ATOM    260  N   SER A  17       6.345   1.377  -4.838  1.00  0.71           N  
ATOM    261  CA  SER A  17       5.288   2.318  -5.196  1.00  0.71           C  
ATOM    262  C   SER A  17       5.902   3.706  -5.309  1.00  0.71           C  
ATOM    263  O   SER A  17       6.407   4.246  -4.327  1.00  0.71           O  
ATOM    264  CB  SER A  17       4.183   2.314  -4.175  1.00  0.71           C  
ATOM    265  OG  SER A  17       3.578   1.051  -4.070  1.00  0.71           O  
ATOM    266  H   SER A  17       6.916   1.567  -4.028  1.00  0.71           H  
ATOM    267  HA  SER A  17       4.886   2.037  -6.157  1.00  0.71           H  
ATOM    268 1HB  SER A  17       4.580   2.609  -3.214  1.00  0.71           H  
ATOM    269 2HB  SER A  17       3.433   3.050  -4.459  1.00  0.71           H  
ATOM    270  HG  SER A  17       2.901   1.168  -3.415  1.00  0.71           H  
ATOM    271  N   VAL A  18       5.883   4.265  -6.512  1.00  0.70           N  
ATOM    272  CA  VAL A  18       6.584   5.523  -6.793  1.00  0.70           C  
ATOM    273  C   VAL A  18       5.732   6.627  -7.429  1.00  0.70           C  
ATOM    274  O   VAL A  18       4.934   6.363  -8.332  1.00  0.70           O  
ATOM    275  CB  VAL A  18       7.798   5.225  -7.720  1.00  0.70           C  
ATOM    276  CG1 VAL A  18       8.504   6.488  -8.106  1.00  0.70           C  
ATOM    277  CG2 VAL A  18       8.799   4.260  -7.003  1.00  0.70           C  
ATOM    278  H   VAL A  18       5.376   3.775  -7.254  1.00  0.70           H  
ATOM    279  HA  VAL A  18       6.974   5.907  -5.848  1.00  0.70           H  
ATOM    280  HB  VAL A  18       7.432   4.759  -8.637  1.00  0.70           H  
ATOM    281 1HG1 VAL A  18       9.311   6.226  -8.761  1.00  0.70           H  
ATOM    282 2HG1 VAL A  18       7.831   7.161  -8.628  1.00  0.70           H  
ATOM    283 3HG1 VAL A  18       8.889   6.980  -7.207  1.00  0.70           H  
ATOM    284 1HG2 VAL A  18       9.634   4.049  -7.665  1.00  0.70           H  
ATOM    285 2HG2 VAL A  18       9.171   4.734  -6.090  1.00  0.70           H  
ATOM    286 3HG2 VAL A  18       8.304   3.328  -6.749  1.00  0.70           H  
ATOM    287  N   ILE A  19       5.888   7.865  -6.938  1.00  0.69           N  
ATOM    288  CA  ILE A  19       5.213   9.011  -7.553  1.00  0.69           C  
ATOM    289  C   ILE A  19       6.222   9.926  -8.212  1.00  0.69           C  
ATOM    290  O   ILE A  19       7.237  10.281  -7.613  1.00  0.69           O  
ATOM    291  CB  ILE A  19       4.355   9.876  -6.601  1.00  0.69           C  
ATOM    292  CG1 ILE A  19       3.238   9.084  -6.038  1.00  0.69           C  
ATOM    293  CG2 ILE A  19       3.773  11.097  -7.339  1.00  0.69           C  
ATOM    294  CD1 ILE A  19       2.433   9.848  -5.029  1.00  0.69           C  
ATOM    295  H   ILE A  19       6.524   8.014  -6.166  1.00  0.69           H  
ATOM    296  HA  ILE A  19       4.555   8.640  -8.325  1.00  0.69           H  
ATOM    297  HB  ILE A  19       4.967  10.219  -5.770  1.00  0.69           H  
ATOM    298 1HG1 ILE A  19       2.605   8.786  -6.836  1.00  0.69           H  
ATOM    299 2HG1 ILE A  19       3.641   8.196  -5.560  1.00  0.69           H  
ATOM    300 1HG2 ILE A  19       3.174  11.679  -6.647  1.00  0.69           H  
ATOM    301 2HG2 ILE A  19       4.568  11.721  -7.727  1.00  0.69           H  
ATOM    302 3HG2 ILE A  19       3.149  10.752  -8.163  1.00  0.69           H  
ATOM    303 1HD1 ILE A  19       1.634   9.227  -4.646  1.00  0.69           H  
ATOM    304 2HD1 ILE A  19       3.072  10.162  -4.212  1.00  0.69           H  
ATOM    305 3HD1 ILE A  19       2.007  10.730  -5.505  1.00  0.69           H  
ATOM    306  N   GLY A  20       5.932  10.302  -9.448  1.00  0.68           N  
ATOM    307  CA  GLY A  20       6.820  11.193 -10.176  1.00  0.68           C  
ATOM    308  C   GLY A  20       6.280  11.586 -11.542  1.00  0.68           C  
ATOM    309  O   GLY A  20       5.178  11.198 -11.942  1.00  0.68           O  
ATOM    310  H   GLY A  20       5.067   9.955  -9.868  1.00  0.68           H  
ATOM    311 1HA  GLY A  20       6.988  12.093  -9.584  1.00  0.68           H  
ATOM    312 2HA  GLY A  20       7.793  10.719 -10.291  1.00  0.68           H  
ATOM    313  N   LYS A  21       7.061  12.403 -12.228  1.00  0.68           N  
ATOM    314  CA  LYS A  21       6.716  12.960 -13.523  1.00  0.68           C  
ATOM    315  C   LYS A  21       7.278  12.141 -14.656  1.00  0.68           C  
ATOM    316  O   LYS A  21       8.420  11.688 -14.590  1.00  0.68           O  
ATOM    317  CB  LYS A  21       7.222  14.394 -13.605  1.00  0.68           C  
ATOM    318  CG  LYS A  21       6.855  15.164 -14.865  1.00  0.68           C  
ATOM    319  CD  LYS A  21       7.365  16.602 -14.756  1.00  0.68           C  
ATOM    320  CE  LYS A  21       7.052  17.425 -15.988  1.00  0.68           C  
ATOM    321  NZ  LYS A  21       7.577  18.823 -15.865  1.00  0.68           N  
ATOM    322  H   LYS A  21       7.965  12.654 -11.828  1.00  0.68           H  
ATOM    323  HA  LYS A  21       5.636  12.966 -13.627  1.00  0.68           H  
ATOM    324 1HB  LYS A  21       6.837  14.957 -12.755  1.00  0.68           H  
ATOM    325 2HB  LYS A  21       8.312  14.389 -13.525  1.00  0.68           H  
ATOM    326 1HG  LYS A  21       7.309  14.689 -15.737  1.00  0.68           H  
ATOM    327 2HG  LYS A  21       5.767  15.162 -14.996  1.00  0.68           H  
ATOM    328 1HD  LYS A  21       6.907  17.079 -13.888  1.00  0.68           H  
ATOM    329 2HD  LYS A  21       8.445  16.584 -14.609  1.00  0.68           H  
ATOM    330 1HE  LYS A  21       7.502  16.951 -16.859  1.00  0.68           H  
ATOM    331 2HE  LYS A  21       5.970  17.464 -16.124  1.00  0.68           H  
ATOM    332 1HZ  LYS A  21       7.352  19.346 -16.699  1.00  0.68           H  
ATOM    333 2HZ  LYS A  21       7.156  19.273 -15.064  1.00  0.68           H  
ATOM    334 3HZ  LYS A  21       8.580  18.798 -15.746  1.00  0.68           H  
ATOM    335  N   ILE A  22       6.485  11.939 -15.694  1.00  0.67           N  
ATOM    336  CA  ILE A  22       6.965  11.220 -16.855  1.00  0.67           C  
ATOM    337  C   ILE A  22       7.723  12.196 -17.757  1.00  0.67           C  
ATOM    338  O   ILE A  22       7.204  13.236 -18.172  1.00  0.67           O  
ATOM    339  CB  ILE A  22       5.808  10.543 -17.580  1.00  0.67           C  
ATOM    340  CG1 ILE A  22       5.069   9.601 -16.600  1.00  0.67           C  
ATOM    341  CG2 ILE A  22       6.300   9.792 -18.755  1.00  0.67           C  
ATOM    342  CD1 ILE A  22       5.960   8.538 -16.014  1.00  0.67           C  
ATOM    343  H   ILE A  22       5.527  12.292 -15.676  1.00  0.67           H  
ATOM    344  HA  ILE A  22       7.658  10.446 -16.530  1.00  0.67           H  
ATOM    345  HB  ILE A  22       5.091  11.303 -17.909  1.00  0.67           H  
ATOM    346 1HG1 ILE A  22       4.647  10.191 -15.785  1.00  0.67           H  
ATOM    347 2HG1 ILE A  22       4.250   9.114 -17.133  1.00  0.67           H  
ATOM    348 1HG2 ILE A  22       5.441   9.339 -19.238  1.00  0.67           H  
ATOM    349 2HG2 ILE A  22       6.790  10.469 -19.444  1.00  0.67           H  
ATOM    350 3HG2 ILE A  22       7.004   9.023 -18.432  1.00  0.67           H  
ATOM    351 1HD1 ILE A  22       5.393   7.900 -15.343  1.00  0.67           H  
ATOM    352 2HD1 ILE A  22       6.364   7.953 -16.819  1.00  0.67           H  
ATOM    353 3HD1 ILE A  22       6.772   9.009 -15.465  1.00  0.67           H  
ATOM    354  N   THR A  23       8.968  11.855 -18.049  1.00  0.67           N  
ATOM    355  CA  THR A  23       9.877  12.745 -18.762  1.00  0.67           C  
ATOM    356  C   THR A  23      10.139  12.400 -20.231  1.00  0.67           C  
ATOM    357  O   THR A  23      11.104  12.886 -20.821  1.00  0.67           O  
ATOM    358  CB  THR A  23      11.201  12.800 -18.009  1.00  0.67           C  
ATOM    359  OG1 THR A  23      11.744  11.481 -17.933  1.00  0.67           O  
ATOM    360  CG2 THR A  23      10.972  13.297 -16.588  1.00  0.67           C  
ATOM    361  H   THR A  23       9.321  10.959 -17.703  1.00  0.67           H  
ATOM    362  HA  THR A  23       9.444  13.743 -18.739  1.00  0.67           H  
ATOM    363  HB  THR A  23      11.897  13.457 -18.526  1.00  0.67           H  
ATOM    364  HG1 THR A  23      11.069  10.880 -17.553  1.00  0.67           H  
ATOM    365 1HG2 THR A  23      11.925  13.318 -16.062  1.00  0.67           H  
ATOM    366 2HG2 THR A  23      10.548  14.298 -16.611  1.00  0.67           H  
ATOM    367 3HG2 THR A  23      10.290  12.626 -16.072  1.00  0.67           H  
ATOM    368  N   GLY A  24       9.292  11.569 -20.815  1.00  0.68           N  
ATOM    369  CA  GLY A  24       9.420  11.197 -22.221  1.00  0.68           C  
ATOM    370  C   GLY A  24       9.103   9.734 -22.473  1.00  0.68           C  
ATOM    371  O   GLY A  24       9.835   8.852 -22.018  1.00  0.68           O  
ATOM    372  H   GLY A  24       8.520  11.204 -20.278  1.00  0.68           H  
ATOM    373 1HA  GLY A  24       8.781  11.824 -22.827  1.00  0.68           H  
ATOM    374 2HA  GLY A  24      10.436  11.400 -22.552  1.00  0.68           H  
ATOM    375  N   ILE A  25       8.050   9.511 -23.258  1.00  0.71           N  
ATOM    376  CA  ILE A  25       7.551   8.190 -23.646  1.00  0.71           C  
ATOM    377  C   ILE A  25       7.771   7.792 -25.103  1.00  0.71           C  
ATOM    378  O   ILE A  25       7.466   8.535 -26.038  1.00  0.71           O  
ATOM    379  CB  ILE A  25       6.049   8.066 -23.328  1.00  0.71           C  
ATOM    380  CG1 ILE A  25       5.803   8.228 -21.859  1.00  0.71           C  
ATOM    381  CG2 ILE A  25       5.514   6.701 -23.781  1.00  0.71           C  
ATOM    382  CD1 ILE A  25       6.444   7.115 -21.022  1.00  0.71           C  
ATOM    383  H   ILE A  25       7.520  10.339 -23.557  1.00  0.71           H  
ATOM    384  HA  ILE A  25       8.072   7.458 -23.034  1.00  0.71           H  
ATOM    385  HB  ILE A  25       5.503   8.863 -23.838  1.00  0.71           H  
ATOM    386 1HG1 ILE A  25       6.196   9.191 -21.554  1.00  0.71           H  
ATOM    387 2HG1 ILE A  25       4.741   8.233 -21.688  1.00  0.71           H  
ATOM    388 1HG2 ILE A  25       4.451   6.639 -23.544  1.00  0.71           H  
ATOM    389 2HG2 ILE A  25       5.646   6.583 -24.852  1.00  0.71           H  
ATOM    390 3HG2 ILE A  25       6.056   5.911 -23.259  1.00  0.71           H  
ATOM    391 1HD1 ILE A  25       6.243   7.257 -19.969  1.00  0.71           H  
ATOM    392 2HD1 ILE A  25       6.040   6.149 -21.332  1.00  0.71           H  
ATOM    393 3HD1 ILE A  25       7.499   7.129 -21.190  1.00  0.71           H  
ATOM    394  N   HIS A  26       8.258   6.572 -25.273  1.00  0.75           N  
ATOM    395  CA  HIS A  26       8.500   5.965 -26.563  1.00  0.75           C  
ATOM    396  C   HIS A  26       7.591   4.748 -26.710  1.00  0.75           C  
ATOM    397  O   HIS A  26       7.340   4.028 -25.741  1.00  0.75           O  
ATOM    398  CB  HIS A  26       9.962   5.529 -26.653  1.00  0.75           C  
ATOM    399  CG  HIS A  26      10.933   6.670 -26.549  1.00  0.75           C  
ATOM    400  ND1 HIS A  26      11.458   7.307 -27.655  1.00  0.75           N  
ATOM    401  CD2 HIS A  26      11.465   7.291 -25.467  1.00  0.75           C  
ATOM    402  CE1 HIS A  26      12.278   8.268 -27.258  1.00  0.75           C  
ATOM    403  NE2 HIS A  26      12.301   8.278 -25.937  1.00  0.75           N  
ATOM    404  H   HIS A  26       8.497   6.042 -24.444  1.00  0.75           H  
ATOM    405  HA  HIS A  26       8.280   6.667 -27.366  1.00  0.75           H  
ATOM    406 1HB  HIS A  26      10.177   4.823 -25.845  1.00  0.75           H  
ATOM    407 2HB  HIS A  26      10.131   5.012 -27.597  1.00  0.75           H  
ATOM    408  HD2 HIS A  26      11.266   7.050 -24.418  1.00  0.75           H  
ATOM    409  HE1 HIS A  26      12.838   8.936 -27.911  1.00  0.75           H  
ATOM    410  HE2 HIS A  26      12.841   8.909 -25.361  1.00  0.75           H  
ATOM    411  N   LYS A  27       7.081   4.521 -27.914  1.00  0.83           N  
ATOM    412  CA  LYS A  27       6.215   3.366 -28.155  1.00  0.83           C  
ATOM    413  C   LYS A  27       6.881   2.297 -29.005  1.00  0.83           C  
ATOM    414  O   LYS A  27       7.447   2.595 -30.060  1.00  0.83           O  
ATOM    415  CB  LYS A  27       4.927   3.785 -28.852  1.00  0.83           C  
ATOM    416  CG  LYS A  27       3.974   2.620 -29.117  1.00  0.83           C  
ATOM    417  CD  LYS A  27       2.723   3.052 -29.862  1.00  0.83           C  
ATOM    418  CE  LYS A  27       1.842   1.852 -30.132  1.00  0.83           C  
ATOM    419  NZ  LYS A  27       0.687   2.178 -31.008  1.00  0.83           N  
ATOM    420  H   LYS A  27       7.304   5.147 -28.676  1.00  0.83           H  
ATOM    421  HA  LYS A  27       5.960   2.910 -27.197  1.00  0.83           H  
ATOM    422 1HB  LYS A  27       4.409   4.520 -28.244  1.00  0.83           H  
ATOM    423 2HB  LYS A  27       5.163   4.252 -29.806  1.00  0.83           H  
ATOM    424 1HG  LYS A  27       4.474   1.870 -29.729  1.00  0.83           H  
ATOM    425 2HG  LYS A  27       3.697   2.151 -28.170  1.00  0.83           H  
ATOM    426 1HD  LYS A  27       2.166   3.780 -29.279  1.00  0.83           H  
ATOM    427 2HD  LYS A  27       3.001   3.504 -30.812  1.00  0.83           H  
ATOM    428 1HE  LYS A  27       2.438   1.088 -30.602  1.00  0.83           H  
ATOM    429 2HE  LYS A  27       1.466   1.469 -29.182  1.00  0.83           H  
ATOM    430 1HZ  LYS A  27       0.144   1.336 -31.161  1.00  0.83           H  
ATOM    431 2HZ  LYS A  27       0.111   2.884 -30.576  1.00  0.83           H  
ATOM    432 3HZ  LYS A  27       1.032   2.514 -31.900  1.00  0.83           H  
ATOM    433  N   LYS A  28       6.787   1.052 -28.555  1.00  0.96           N  
ATOM    434  CA  LYS A  28       7.299  -0.081 -29.308  1.00  0.96           C  
ATOM    435  C   LYS A  28       6.180  -1.062 -29.614  1.00  0.96           C  
ATOM    436  O   LYS A  28       5.227  -1.208 -28.836  1.00  0.96           O  
ATOM    437  CB  LYS A  28       8.417  -0.774 -28.542  1.00  0.96           C  
ATOM    438  CG  LYS A  28       9.667   0.059 -28.373  1.00  0.96           C  
ATOM    439  CD  LYS A  28      10.697  -0.674 -27.551  1.00  0.96           C  
ATOM    440  CE  LYS A  28      11.973   0.143 -27.400  1.00  0.96           C  
ATOM    441  NZ  LYS A  28      12.902  -0.484 -26.438  1.00  0.96           N  
ATOM    442  H   LYS A  28       6.337   0.881 -27.654  1.00  0.96           H  
ATOM    443  HA  LYS A  28       7.695   0.277 -30.259  1.00  0.96           H  
ATOM    444 1HB  LYS A  28       8.069  -1.025 -27.558  1.00  0.96           H  
ATOM    445 2HB  LYS A  28       8.686  -1.703 -29.045  1.00  0.96           H  
ATOM    446 1HG  LYS A  28      10.085   0.299 -29.351  1.00  0.96           H  
ATOM    447 2HG  LYS A  28       9.415   0.991 -27.866  1.00  0.96           H  
ATOM    448 1HD  LYS A  28      10.286  -0.878 -26.559  1.00  0.96           H  
ATOM    449 2HD  LYS A  28      10.937  -1.623 -28.026  1.00  0.96           H  
ATOM    450 1HE  LYS A  28      12.464   0.216 -28.368  1.00  0.96           H  
ATOM    451 2HE  LYS A  28      11.725   1.145 -27.049  1.00  0.96           H  
ATOM    452 1HZ  LYS A  28      13.735   0.072 -26.349  1.00  0.96           H  
ATOM    453 2HZ  LYS A  28      12.405  -0.514 -25.536  1.00  0.96           H  
ATOM    454 3HZ  LYS A  28      13.143  -1.413 -26.736  1.00  0.96           H  
ATOM    455  N   GLU A  29       6.302  -1.744 -30.748  1.00  1.16           N  
ATOM    456  CA  GLU A  29       5.322  -2.748 -31.144  1.00  1.16           C  
ATOM    457  C   GLU A  29       5.981  -4.074 -31.463  1.00  1.16           C  
ATOM    458  O   GLU A  29       7.132  -4.130 -31.902  1.00  1.16           O  
ATOM    459  CB  GLU A  29       4.483  -2.272 -32.339  1.00  1.16           C  
ATOM    460  CG  GLU A  29       3.586  -1.072 -32.036  1.00  1.16           C  
ATOM    461  CD  GLU A  29       2.697  -0.642 -33.192  1.00  1.16           C  
ATOM    462  OE1 GLU A  29       2.872  -1.136 -34.278  1.00  1.16           O  
ATOM    463  OE2 GLU A  29       1.826   0.183 -32.967  1.00  1.16           O  
ATOM    464  H   GLU A  29       7.096  -1.568 -31.349  1.00  1.16           H  
ATOM    465  HA  GLU A  29       4.643  -2.918 -30.312  1.00  1.16           H  
ATOM    466 1HB  GLU A  29       5.140  -2.005 -33.165  1.00  1.16           H  
ATOM    467 2HB  GLU A  29       3.846  -3.087 -32.676  1.00  1.16           H  
ATOM    468 1HG  GLU A  29       2.955  -1.332 -31.186  1.00  1.16           H  
ATOM    469 2HG  GLU A  29       4.214  -0.234 -31.740  1.00  1.16           H  
ATOM    470  N   TYR A  30       5.230  -5.133 -31.230  1.00  1.51           N  
ATOM    471  CA  TYR A  30       5.661  -6.498 -31.492  1.00  1.51           C  
ATOM    472  C   TYR A  30       4.450  -7.367 -31.767  1.00  1.51           C  
ATOM    473  O   TYR A  30       3.337  -6.951 -31.485  1.00  1.51           O  
ATOM    474  CB  TYR A  30       6.484  -6.994 -30.301  1.00  1.51           C  
ATOM    475  CG  TYR A  30       5.740  -7.038 -28.963  1.00  1.51           C  
ATOM    476  CD1 TYR A  30       5.167  -8.222 -28.514  1.00  1.51           C  
ATOM    477  CD2 TYR A  30       5.642  -5.870 -28.181  1.00  1.51           C  
ATOM    478  CE1 TYR A  30       4.517  -8.251 -27.289  1.00  1.51           C  
ATOM    479  CE2 TYR A  30       4.986  -5.902 -26.962  1.00  1.51           C  
ATOM    480  CZ  TYR A  30       4.429  -7.084 -26.513  1.00  1.51           C  
ATOM    481  OH  TYR A  30       3.783  -7.126 -25.299  1.00  1.51           O  
ATOM    482  H   TYR A  30       4.297  -4.965 -30.850  1.00  1.51           H  
ATOM    483  HA  TYR A  30       6.288  -6.505 -32.384  1.00  1.51           H  
ATOM    484 1HB  TYR A  30       6.850  -8.000 -30.514  1.00  1.51           H  
ATOM    485 2HB  TYR A  30       7.357  -6.353 -30.179  1.00  1.51           H  
ATOM    486  HD1 TYR A  30       5.237  -9.129 -29.121  1.00  1.51           H  
ATOM    487  HD2 TYR A  30       6.087  -4.937 -28.530  1.00  1.51           H  
ATOM    488  HE1 TYR A  30       4.073  -9.181 -26.934  1.00  1.51           H  
ATOM    489  HE2 TYR A  30       4.912  -4.998 -26.356  1.00  1.51           H  
ATOM    490  HH  TYR A  30       3.478  -8.020 -25.129  1.00  1.51           H  
ATOM    491  N   GLU A  31       4.641  -8.556 -32.315  1.00  1.96           N  
ATOM    492  CA  GLU A  31       3.488  -9.420 -32.553  1.00  1.96           C  
ATOM    493  C   GLU A  31       3.610 -10.693 -31.736  1.00  1.96           C  
ATOM    494  O   GLU A  31       4.706 -11.240 -31.604  1.00  1.96           O  
ATOM    495  CB  GLU A  31       3.326  -9.712 -34.047  1.00  1.96           C  
ATOM    496  CG  GLU A  31       2.049 -10.448 -34.365  1.00  1.96           C  
ATOM    497  CD  GLU A  31       1.746 -10.590 -35.812  1.00  1.96           C  
ATOM    498  OE1 GLU A  31       2.605 -10.377 -36.631  1.00  1.96           O  
ATOM    499  OE2 GLU A  31       0.593 -10.857 -36.100  1.00  1.96           O  
ATOM    500  H   GLU A  31       5.572  -8.869 -32.553  1.00  1.96           H  
ATOM    501  HA  GLU A  31       2.585  -8.912 -32.215  1.00  1.96           H  
ATOM    502 1HB  GLU A  31       3.325  -8.776 -34.604  1.00  1.96           H  
ATOM    503 2HB  GLU A  31       4.165 -10.311 -34.398  1.00  1.96           H  
ATOM    504 1HG  GLU A  31       2.094 -11.443 -33.926  1.00  1.96           H  
ATOM    505 2HG  GLU A  31       1.252  -9.921 -33.894  1.00  1.96           H  
ATOM    506  N   SER A  32       2.498 -11.160 -31.168  1.00  2.43           N  
ATOM    507  CA  SER A  32       2.563 -12.374 -30.358  1.00  2.43           C  
ATOM    508  C   SER A  32       1.413 -13.329 -30.648  1.00  2.43           C  
ATOM    509  O   SER A  32       0.252 -13.016 -30.387  1.00  2.43           O  
ATOM    510  CB  SER A  32       2.552 -11.994 -28.890  1.00  2.43           C  
ATOM    511  OG  SER A  32       2.592 -13.126 -28.065  1.00  2.43           O  
ATOM    512  H   SER A  32       1.612 -10.661 -31.312  1.00  2.43           H  
ATOM    513  HA  SER A  32       3.495 -12.893 -30.582  1.00  2.43           H  
ATOM    514 1HB  SER A  32       3.402 -11.346 -28.672  1.00  2.43           H  
ATOM    515 2HB  SER A  32       1.647 -11.427 -28.680  1.00  2.43           H  
ATOM    516  HG  SER A  32       1.930 -13.746 -28.412  1.00  2.43           H  
ATOM    517  N   ASP A  33       1.761 -14.484 -31.244  1.00  2.72           N  
ATOM    518  CA  ASP A  33       0.831 -15.555 -31.664  1.00  2.72           C  
ATOM    519  C   ASP A  33      -0.161 -15.129 -32.757  1.00  2.72           C  
ATOM    520  O   ASP A  33      -1.089 -15.865 -33.093  1.00  2.72           O  
ATOM    521  CB  ASP A  33       0.059 -16.096 -30.459  1.00  2.72           C  
ATOM    522  CG  ASP A  33       0.973 -16.765 -29.440  1.00  2.72           C  
ATOM    523  OD1 ASP A  33       1.843 -17.503 -29.842  1.00  2.72           O  
ATOM    524  OD2 ASP A  33       0.816 -16.504 -28.273  1.00  2.72           O  
ATOM    525  H   ASP A  33       2.748 -14.634 -31.412  1.00  2.72           H  
ATOM    526  HA  ASP A  33       1.428 -16.374 -32.067  1.00  2.72           H  
ATOM    527 1HB  ASP A  33      -0.503 -15.301 -29.974  1.00  2.72           H  
ATOM    528 2HB  ASP A  33      -0.669 -16.830 -30.806  1.00  2.72           H  
ATOM    529  N   GLY A  34       0.069 -13.951 -33.314  1.00  2.68           N  
ATOM    530  CA  GLY A  34      -0.775 -13.333 -34.319  1.00  2.68           C  
ATOM    531  C   GLY A  34      -1.631 -12.297 -33.600  1.00  2.68           C  
ATOM    532  O   GLY A  34      -2.460 -12.672 -32.768  1.00  2.68           O  
ATOM    533  H   GLY A  34       0.869 -13.430 -32.993  1.00  2.68           H  
ATOM    534 1HA  GLY A  34      -0.163 -12.862 -35.084  1.00  2.68           H  
ATOM    535 2HA  GLY A  34      -1.404 -14.080 -34.799  1.00  2.68           H  
ATOM    536  N   THR A  35      -1.432 -11.015 -33.949  1.00  2.33           N  
ATOM    537  CA  THR A  35      -2.052  -9.819 -33.324  1.00  2.33           C  
ATOM    538  C   THR A  35      -0.984  -8.902 -32.732  1.00  2.33           C  
ATOM    539  O   THR A  35      -0.243  -9.293 -31.820  1.00  2.33           O  
ATOM    540  CB  THR A  35      -3.063 -10.113 -32.183  1.00  2.33           C  
ATOM    541  OG1 THR A  35      -4.163 -10.880 -32.671  1.00  2.33           O  
ATOM    542  CG2 THR A  35      -3.587  -8.811 -31.606  1.00  2.33           C  
ATOM    543  H   THR A  35      -0.744 -10.859 -34.696  1.00  2.33           H  
ATOM    544  HA  THR A  35      -2.577  -9.260 -34.099  1.00  2.33           H  
ATOM    545  HB  THR A  35      -2.569 -10.660 -31.379  1.00  2.33           H  
ATOM    546  HG1 THR A  35      -3.881 -11.802 -32.689  1.00  2.33           H  
ATOM    547 1HG2 THR A  35      -4.290  -9.027 -30.804  1.00  2.33           H  
ATOM    548 2HG2 THR A  35      -2.759  -8.222 -31.211  1.00  2.33           H  
ATOM    549 3HG2 THR A  35      -4.091  -8.244 -32.386  1.00  2.33           H  
ATOM    550  N   THR A  36      -0.878  -7.694 -33.291  1.00  1.84           N  
ATOM    551  CA  THR A  36       0.097  -6.717 -32.818  1.00  1.84           C  
ATOM    552  C   THR A  36      -0.199  -6.255 -31.390  1.00  1.84           C  
ATOM    553  O   THR A  36      -1.324  -5.866 -31.064  1.00  1.84           O  
ATOM    554  CB  THR A  36       0.172  -5.496 -33.751  1.00  1.84           C  
ATOM    555  OG1 THR A  36       0.508  -5.933 -35.076  1.00  1.84           O  
ATOM    556  CG2 THR A  36       1.258  -4.517 -33.260  1.00  1.84           C  
ATOM    557  H   THR A  36      -1.503  -7.443 -34.044  1.00  1.84           H  
ATOM    558  HA  THR A  36       1.079  -7.188 -32.815  1.00  1.84           H  
ATOM    559  HB  THR A  36      -0.791  -4.989 -33.771  1.00  1.84           H  
ATOM    560  HG1 THR A  36       1.356  -6.393 -35.056  1.00  1.84           H  
ATOM    561 1HG2 THR A  36       1.313  -3.659 -33.932  1.00  1.84           H  
ATOM    562 2HG2 THR A  36       1.022  -4.164 -32.259  1.00  1.84           H  
ATOM    563 3HG2 THR A  36       2.225  -5.022 -33.242  1.00  1.84           H  
ATOM    564  N   LYS A  37       0.839  -6.289 -30.574  1.00  1.38           N  
ATOM    565  CA  LYS A  37       0.865  -5.887 -29.179  1.00  1.38           C  
ATOM    566  C   LYS A  37       1.761  -4.665 -29.030  1.00  1.38           C  
ATOM    567  O   LYS A  37       2.503  -4.326 -29.957  1.00  1.38           O  
ATOM    568  CB  LYS A  37       1.392  -7.026 -28.333  1.00  1.38           C  
ATOM    569  CG  LYS A  37       0.599  -8.321 -28.448  1.00  1.38           C  
ATOM    570  CD  LYS A  37      -0.812  -8.168 -27.899  1.00  1.38           C  
ATOM    571  CE  LYS A  37      -1.590  -9.479 -27.969  1.00  1.38           C  
ATOM    572  NZ  LYS A  37      -2.959  -9.345 -27.368  1.00  1.38           N  
ATOM    573  H   LYS A  37       1.704  -6.632 -30.961  1.00  1.38           H  
ATOM    574  HA  LYS A  37      -0.143  -5.622 -28.861  1.00  1.38           H  
ATOM    575 1HB  LYS A  37       2.388  -7.243 -28.674  1.00  1.38           H  
ATOM    576 2HB  LYS A  37       1.448  -6.728 -27.287  1.00  1.38           H  
ATOM    577 1HG  LYS A  37       0.549  -8.625 -29.493  1.00  1.38           H  
ATOM    578 2HG  LYS A  37       1.112  -9.099 -27.891  1.00  1.38           H  
ATOM    579 1HD  LYS A  37      -0.767  -7.831 -26.864  1.00  1.38           H  
ATOM    580 2HD  LYS A  37      -1.346  -7.417 -28.487  1.00  1.38           H  
ATOM    581 1HE  LYS A  37      -1.688  -9.769 -29.019  1.00  1.38           H  
ATOM    582 2HE  LYS A  37      -1.041 -10.258 -27.440  1.00  1.38           H  
ATOM    583 1HZ  LYS A  37      -3.449 -10.226 -27.440  1.00  1.38           H  
ATOM    584 2HZ  LYS A  37      -2.871  -9.089 -26.394  1.00  1.38           H  
ATOM    585 3HZ  LYS A  37      -3.480  -8.627 -27.853  1.00  1.38           H  
ATOM    586  N   SER A  38       1.707  -4.002 -27.878  1.00  1.04           N  
ATOM    587  CA  SER A  38       2.560  -2.838 -27.688  1.00  1.04           C  
ATOM    588  C   SER A  38       2.998  -2.639 -26.250  1.00  1.04           C  
ATOM    589  O   SER A  38       2.407  -3.193 -25.321  1.00  1.04           O  
ATOM    590  CB  SER A  38       1.831  -1.592 -28.147  1.00  1.04           C  
ATOM    591  OG  SER A  38       0.717  -1.348 -27.333  1.00  1.04           O  
ATOM    592  H   SER A  38       1.082  -4.298 -27.141  1.00  1.04           H  
ATOM    593  HA  SER A  38       3.458  -2.969 -28.290  1.00  1.04           H  
ATOM    594 1HB  SER A  38       2.515  -0.738 -28.108  1.00  1.04           H  
ATOM    595 2HB  SER A  38       1.516  -1.711 -29.183  1.00  1.04           H  
ATOM    596  HG  SER A  38       1.065  -1.284 -26.435  1.00  1.04           H  
ATOM    597  N   VAL A  39       4.035  -1.824 -26.100  1.00  0.83           N  
ATOM    598  CA  VAL A  39       4.574  -1.423 -24.806  1.00  0.83           C  
ATOM    599  C   VAL A  39       5.067   0.014 -24.869  1.00  0.83           C  
ATOM    600  O   VAL A  39       5.606   0.463 -25.890  1.00  0.83           O  
ATOM    601  CB  VAL A  39       5.730  -2.361 -24.384  1.00  0.83           C  
ATOM    602  CG1 VAL A  39       6.850  -2.269 -25.368  1.00  0.83           C  
ATOM    603  CG2 VAL A  39       6.254  -1.986 -22.954  1.00  0.83           C  
ATOM    604  H   VAL A  39       4.468  -1.462 -26.953  1.00  0.83           H  
ATOM    605  HA  VAL A  39       3.781  -1.484 -24.058  1.00  0.83           H  
ATOM    606  HB  VAL A  39       5.366  -3.379 -24.390  1.00  0.83           H  
ATOM    607 1HG1 VAL A  39       7.651  -2.948 -25.077  1.00  0.83           H  
ATOM    608 2HG1 VAL A  39       6.484  -2.540 -26.362  1.00  0.83           H  
ATOM    609 3HG1 VAL A  39       7.226  -1.245 -25.377  1.00  0.83           H  
ATOM    610 1HG2 VAL A  39       7.054  -2.663 -22.676  1.00  0.83           H  
ATOM    611 2HG2 VAL A  39       6.640  -0.978 -22.938  1.00  0.83           H  
ATOM    612 3HG2 VAL A  39       5.445  -2.071 -22.236  1.00  0.83           H  
ATOM    613  N   TYR A  40       4.891   0.741 -23.779  1.00  0.73           N  
ATOM    614  CA  TYR A  40       5.394   2.093 -23.713  1.00  0.73           C  
ATOM    615  C   TYR A  40       6.546   2.150 -22.731  1.00  0.73           C  
ATOM    616  O   TYR A  40       6.500   1.541 -21.656  1.00  0.73           O  
ATOM    617  CB  TYR A  40       4.271   3.021 -23.300  1.00  0.73           C  
ATOM    618  CG  TYR A  40       3.188   3.044 -24.308  1.00  0.73           C  
ATOM    619  CD1 TYR A  40       2.160   2.114 -24.217  1.00  0.73           C  
ATOM    620  CD2 TYR A  40       3.214   3.960 -25.329  1.00  0.73           C  
ATOM    621  CE1 TYR A  40       1.158   2.116 -25.151  1.00  0.73           C  
ATOM    622  CE2 TYR A  40       2.216   3.961 -26.259  1.00  0.73           C  
ATOM    623  CZ  TYR A  40       1.190   3.045 -26.175  1.00  0.73           C  
ATOM    624  OH  TYR A  40       0.188   3.064 -27.106  1.00  0.73           O  
ATOM    625  H   TYR A  40       4.412   0.341 -22.972  1.00  0.73           H  
ATOM    626  HA  TYR A  40       5.769   2.389 -24.690  1.00  0.73           H  
ATOM    627 1HB  TYR A  40       3.849   2.690 -22.347  1.00  0.73           H  
ATOM    628 2HB  TYR A  40       4.645   4.023 -23.167  1.00  0.73           H  
ATOM    629  HD1 TYR A  40       2.148   1.383 -23.400  1.00  0.73           H  
ATOM    630  HD2 TYR A  40       4.027   4.682 -25.396  1.00  0.73           H  
ATOM    631  HE1 TYR A  40       0.345   1.393 -25.082  1.00  0.73           H  
ATOM    632  HE2 TYR A  40       2.232   4.690 -27.066  1.00  0.73           H  
ATOM    633  HH  TYR A  40      -0.459   2.381 -26.886  1.00  0.73           H  
ATOM    634  N   GLN A  41       7.593   2.871 -23.094  1.00  0.68           N  
ATOM    635  CA  GLN A  41       8.745   2.968 -22.211  1.00  0.68           C  
ATOM    636  C   GLN A  41       9.233   4.391 -22.083  1.00  0.68           C  
ATOM    637  O   GLN A  41       9.100   5.206 -22.993  1.00  0.68           O  
ATOM    638  CB  GLN A  41       9.891   2.056 -22.684  1.00  0.68           C  
ATOM    639  CG  GLN A  41       9.548   0.556 -22.698  1.00  0.68           C  
ATOM    640  CD  GLN A  41      10.707  -0.316 -23.123  1.00  0.68           C  
ATOM    641  OE1 GLN A  41      11.249  -0.116 -24.224  1.00  0.68           O  
ATOM    642  NE2 GLN A  41      11.098  -1.261 -22.271  1.00  0.68           N  
ATOM    643  H   GLN A  41       7.585   3.347 -23.996  1.00  0.68           H  
ATOM    644  HA  GLN A  41       8.445   2.641 -21.218  1.00  0.68           H  
ATOM    645 1HB  GLN A  41      10.197   2.349 -23.687  1.00  0.68           H  
ATOM    646 2HB  GLN A  41      10.748   2.192 -22.022  1.00  0.68           H  
ATOM    647 1HG  GLN A  41       9.248   0.258 -21.699  1.00  0.68           H  
ATOM    648 2HG  GLN A  41       8.733   0.385 -23.397  1.00  0.68           H  
ATOM    649 1HE2 GLN A  41      11.862  -1.866 -22.492  1.00  0.68           H  
ATOM    650 2HE2 GLN A  41      10.629  -1.350 -21.373  1.00  0.68           H  
ATOM    651  N   GLY A  42       9.832   4.690 -20.955  1.00  0.66           N  
ATOM    652  CA  GLY A  42      10.377   6.023 -20.748  1.00  0.66           C  
ATOM    653  C   GLY A  42      10.902   6.139 -19.356  1.00  0.66           C  
ATOM    654  O   GLY A  42      11.312   5.144 -18.783  1.00  0.66           O  
ATOM    655  H   GLY A  42       9.887   3.975 -20.227  1.00  0.66           H  
ATOM    656 1HA  GLY A  42      11.170   6.224 -21.470  1.00  0.66           H  
ATOM    657 2HA  GLY A  42       9.606   6.762 -20.902  1.00  0.66           H  
ATOM    658  N   TYR A  43      10.960   7.347 -18.828  1.00  0.67           N  
ATOM    659  CA  TYR A  43      11.508   7.534 -17.488  1.00  0.67           C  
ATOM    660  C   TYR A  43      10.594   8.330 -16.565  1.00  0.67           C  
ATOM    661  O   TYR A  43       9.925   9.278 -17.003  1.00  0.67           O  
ATOM    662  CB  TYR A  43      12.854   8.244 -17.582  1.00  0.67           C  
ATOM    663  CG  TYR A  43      13.956   7.501 -18.298  1.00  0.67           C  
ATOM    664  CD1 TYR A  43      14.040   7.548 -19.678  1.00  0.67           C  
ATOM    665  CD2 TYR A  43      14.914   6.821 -17.577  1.00  0.67           C  
ATOM    666  CE1 TYR A  43      15.063   6.896 -20.330  1.00  0.67           C  
ATOM    667  CE2 TYR A  43      15.941   6.175 -18.224  1.00  0.67           C  
ATOM    668  CZ  TYR A  43      16.016   6.207 -19.598  1.00  0.67           C  
ATOM    669  OH  TYR A  43      17.045   5.565 -20.250  1.00  0.67           O  
ATOM    670  H   TYR A  43      10.621   8.137 -19.367  1.00  0.67           H  
ATOM    671  HA  TYR A  43      11.643   6.562 -17.025  1.00  0.67           H  
ATOM    672 1HB  TYR A  43      12.724   9.197 -18.079  1.00  0.67           H  
ATOM    673 2HB  TYR A  43      13.184   8.444 -16.580  1.00  0.67           H  
ATOM    674  HD1 TYR A  43      13.292   8.099 -20.250  1.00  0.67           H  
ATOM    675  HD2 TYR A  43      14.858   6.799 -16.494  1.00  0.67           H  
ATOM    676  HE1 TYR A  43      15.125   6.930 -21.417  1.00  0.67           H  
ATOM    677  HE2 TYR A  43      16.695   5.638 -17.648  1.00  0.67           H  
ATOM    678  HH  TYR A  43      16.964   5.713 -21.197  1.00  0.67           H  
ATOM    679  N   ILE A  44      10.628   7.982 -15.278  1.00  0.71           N  
ATOM    680  CA  ILE A  44       9.880   8.709 -14.257  1.00  0.71           C  
ATOM    681  C   ILE A  44      10.886   9.447 -13.382  1.00  0.71           C  
ATOM    682  O   ILE A  44      11.954   8.909 -13.063  1.00  0.71           O  
ATOM    683  CB  ILE A  44       8.984   7.763 -13.419  1.00  0.71           C  
ATOM    684  CG1 ILE A  44       8.071   8.557 -12.495  1.00  0.71           C  
ATOM    685  CG2 ILE A  44       9.837   6.793 -12.592  1.00  0.71           C  
ATOM    686  CD1 ILE A  44       6.932   7.721 -11.914  1.00  0.71           C  
ATOM    687  H   ILE A  44      11.194   7.179 -15.006  1.00  0.71           H  
ATOM    688  HA  ILE A  44       9.240   9.437 -14.739  1.00  0.71           H  
ATOM    689  HB  ILE A  44       8.347   7.200 -14.091  1.00  0.71           H  
ATOM    690 1HG1 ILE A  44       8.656   8.960 -11.677  1.00  0.71           H  
ATOM    691 2HG1 ILE A  44       7.640   9.386 -13.057  1.00  0.71           H  
ATOM    692 1HG2 ILE A  44       9.185   6.131 -12.025  1.00  0.71           H  
ATOM    693 2HG2 ILE A  44      10.458   6.206 -13.246  1.00  0.71           H  
ATOM    694 3HG2 ILE A  44      10.465   7.348 -11.910  1.00  0.71           H  
ATOM    695 1HD1 ILE A  44       6.306   8.332 -11.275  1.00  0.71           H  
ATOM    696 2HD1 ILE A  44       6.326   7.328 -12.730  1.00  0.71           H  
ATOM    697 3HD1 ILE A  44       7.338   6.896 -11.332  1.00  0.71           H  
ATOM    698  N   GLU A  45      10.555  10.679 -13.002  1.00  0.75           N  
ATOM    699  CA  GLU A  45      11.470  11.495 -12.209  1.00  0.75           C  
ATOM    700  C   GLU A  45      10.814  12.312 -11.105  1.00  0.75           C  
ATOM    701  O   GLU A  45       9.705  12.843 -11.247  1.00  0.75           O  
ATOM    702  CB  GLU A  45      12.255  12.424 -13.136  1.00  0.75           C  
ATOM    703  CG  GLU A  45      13.332  13.295 -12.466  1.00  0.75           C  
ATOM    704  CD  GLU A  45      14.161  14.045 -13.470  1.00  0.75           C  
ATOM    705  OE1 GLU A  45      13.957  13.815 -14.634  1.00  0.75           O  
ATOM    706  OE2 GLU A  45      14.997  14.833 -13.094  1.00  0.75           O  
ATOM    707  H   GLU A  45       9.675  11.071 -13.334  1.00  0.75           H  
ATOM    708  HA  GLU A  45      12.181  10.826 -11.732  1.00  0.75           H  
ATOM    709 1HB  GLU A  45      12.738  11.833 -13.913  1.00  0.75           H  
ATOM    710 2HB  GLU A  45      11.556  13.096 -13.627  1.00  0.75           H  
ATOM    711 1HG  GLU A  45      12.851  14.017 -11.809  1.00  0.75           H  
ATOM    712 2HG  GLU A  45      13.978  12.664 -11.858  1.00  0.75           H  
ATOM    713  N   ASP A  46      11.516  12.398  -9.987  1.00  0.79           N  
ATOM    714  CA  ASP A  46      11.061  13.196  -8.856  1.00  0.79           C  
ATOM    715  C   ASP A  46      12.222  14.045  -8.372  1.00  0.79           C  
ATOM    716  O   ASP A  46      13.219  14.191  -9.073  1.00  0.79           O  
ATOM    717  CB  ASP A  46      10.485  12.316  -7.716  1.00  0.79           C  
ATOM    718  CG  ASP A  46      11.480  11.319  -7.012  1.00  0.79           C  
ATOM    719  OD1 ASP A  46      12.697  11.500  -7.091  1.00  0.79           O  
ATOM    720  OD2 ASP A  46      10.995  10.392  -6.364  1.00  0.79           O  
ATOM    721  H   ASP A  46      12.412  11.901  -9.954  1.00  0.79           H  
ATOM    722  HA  ASP A  46      10.271  13.867  -9.190  1.00  0.79           H  
ATOM    723 1HB  ASP A  46      10.047  12.959  -6.952  1.00  0.79           H  
ATOM    724 2HB  ASP A  46       9.661  11.720  -8.123  1.00  0.79           H  
ATOM    725  N   ASP A  47      12.120  14.595  -7.174  1.00  0.82           N  
ATOM    726  CA  ASP A  47      13.170  15.457  -6.647  1.00  0.82           C  
ATOM    727  C   ASP A  47      14.469  14.736  -6.253  1.00  0.82           C  
ATOM    728  O   ASP A  47      15.450  15.401  -5.911  1.00  0.82           O  
ATOM    729  CB  ASP A  47      12.637  16.296  -5.477  1.00  0.82           C  
ATOM    730  CG  ASP A  47      12.081  15.476  -4.287  1.00  0.82           C  
ATOM    731  OD1 ASP A  47      11.195  14.656  -4.501  1.00  0.82           O  
ATOM    732  OD2 ASP A  47      12.533  15.677  -3.187  1.00  0.82           O  
ATOM    733  H   ASP A  47      11.293  14.441  -6.625  1.00  0.82           H  
ATOM    734  HA  ASP A  47      13.431  16.162  -7.436  1.00  0.82           H  
ATOM    735 1HB  ASP A  47      13.451  16.914  -5.096  1.00  0.82           H  
ATOM    736 2HB  ASP A  47      11.881  16.972  -5.834  1.00  0.82           H  
ATOM    737  N   THR A  48      14.482  13.394  -6.263  1.00  0.82           N  
ATOM    738  CA  THR A  48      15.690  12.692  -5.870  1.00  0.82           C  
ATOM    739  C   THR A  48      16.382  11.933  -7.010  1.00  0.82           C  
ATOM    740  O   THR A  48      17.611  11.831  -7.018  1.00  0.82           O  
ATOM    741  CB  THR A  48      15.377  11.660  -4.774  1.00  0.82           C  
ATOM    742  OG1 THR A  48      14.474  10.613  -5.261  1.00  0.82           O  
ATOM    743  CG2 THR A  48      14.711  12.346  -3.590  1.00  0.82           C  
ATOM    744  H   THR A  48      13.666  12.866  -6.561  1.00  0.82           H  
ATOM    745  HA  THR A  48      16.398  13.419  -5.477  1.00  0.82           H  
ATOM    746  HB  THR A  48      16.286  11.222  -4.463  1.00  0.82           H  
ATOM    747  HG1 THR A  48      13.818  10.997  -5.893  1.00  0.82           H  
ATOM    748 1HG2 THR A  48      14.506  11.614  -2.812  1.00  0.82           H  
ATOM    749 2HG2 THR A  48      15.368  13.121  -3.199  1.00  0.82           H  
ATOM    750 3HG2 THR A  48      13.771  12.799  -3.917  1.00  0.82           H  
ATOM    751  N   ALA A  49      15.618  11.409  -7.976  1.00  0.81           N  
ATOM    752  CA  ALA A  49      16.254  10.611  -9.044  1.00  0.81           C  
ATOM    753  C   ALA A  49      15.349  10.302 -10.242  1.00  0.81           C  
ATOM    754  O   ALA A  49      14.142  10.553 -10.244  1.00  0.81           O  
ATOM    755  CB  ALA A  49      16.799   9.312  -8.479  1.00  0.81           C  
ATOM    756  H   ALA A  49      14.600  11.519  -7.911  1.00  0.81           H  
ATOM    757  HA  ALA A  49      17.093  11.191  -9.426  1.00  0.81           H  
ATOM    758 1HB  ALA A  49      17.303   8.749  -9.260  1.00  0.81           H  
ATOM    759 2HB  ALA A  49      17.502   9.505  -7.677  1.00  0.81           H  
ATOM    760 3HB  ALA A  49      15.998   8.746  -8.090  1.00  0.81           H  
ATOM    761  N   ARG A  50      15.968   9.743 -11.292  1.00  0.79           N  
ATOM    762  CA  ARG A  50      15.247   9.307 -12.495  1.00  0.79           C  
ATOM    763  C   ARG A  50      15.418   7.798 -12.784  1.00  0.79           C  
ATOM    764  O   ARG A  50      16.547   7.302 -12.829  1.00  0.79           O  
ATOM    765  CB  ARG A  50      15.755  10.079 -13.709  1.00  0.79           C  
ATOM    766  CG  ARG A  50      15.079   9.725 -15.007  1.00  0.79           C  
ATOM    767  CD  ARG A  50      15.666  10.438 -16.193  1.00  0.79           C  
ATOM    768  NE  ARG A  50      15.422  11.876 -16.188  1.00  0.79           N  
ATOM    769  CZ  ARG A  50      15.949  12.743 -17.074  1.00  0.79           C  
ATOM    770  NH1 ARG A  50      16.740  12.321 -18.040  1.00  0.79           N  
ATOM    771  NH2 ARG A  50      15.658  14.021 -16.955  1.00  0.79           N  
ATOM    772  H   ARG A  50      16.966   9.591 -11.249  1.00  0.79           H  
ATOM    773  HA  ARG A  50      14.190   9.518 -12.357  1.00  0.79           H  
ATOM    774 1HB  ARG A  50      15.599  11.148 -13.549  1.00  0.79           H  
ATOM    775 2HB  ARG A  50      16.823   9.915 -13.831  1.00  0.79           H  
ATOM    776 1HG  ARG A  50      15.178   8.661 -15.168  1.00  0.79           H  
ATOM    777 2HG  ARG A  50      14.019   9.985 -14.935  1.00  0.79           H  
ATOM    778 1HD  ARG A  50      16.742  10.278 -16.205  1.00  0.79           H  
ATOM    779 2HD  ARG A  50      15.238  10.032 -17.105  1.00  0.79           H  
ATOM    780  HE  ARG A  50      14.813  12.283 -15.466  1.00  0.79           H  
ATOM    781 1HH1 ARG A  50      16.954  11.338 -18.120  1.00  0.79           H  
ATOM    782 2HH1 ARG A  50      17.129  12.980 -18.697  1.00  0.79           H  
ATOM    783 1HH2 ARG A  50      15.040  14.302 -16.179  1.00  0.79           H  
ATOM    784 2HH2 ARG A  50      16.033  14.699 -17.596  1.00  0.79           H  
ATOM    785  N   ILE A  51      14.294   7.083 -12.969  1.00  0.76           N  
ATOM    786  CA  ILE A  51      14.286   5.637 -13.294  1.00  0.76           C  
ATOM    787  C   ILE A  51      13.439   5.242 -14.504  1.00  0.76           C  
ATOM    788  O   ILE A  51      12.331   5.734 -14.706  1.00  0.76           O  
ATOM    789  CB  ILE A  51      13.945   4.719 -12.087  1.00  0.76           C  
ATOM    790  CG1 ILE A  51      15.040   4.810 -11.037  1.00  0.76           C  
ATOM    791  CG2 ILE A  51      13.790   3.276 -12.478  1.00  0.76           C  
ATOM    792  CD1 ILE A  51      14.759   3.969  -9.798  1.00  0.76           C  
ATOM    793  H   ILE A  51      13.407   7.586 -12.911  1.00  0.76           H  
ATOM    794  HA  ILE A  51      15.310   5.371 -13.552  1.00  0.76           H  
ATOM    795  HB  ILE A  51      13.017   5.064 -11.628  1.00  0.76           H  
ATOM    796 1HG1 ILE A  51      15.979   4.478 -11.477  1.00  0.76           H  
ATOM    797 2HG1 ILE A  51      15.159   5.832 -10.751  1.00  0.76           H  
ATOM    798 1HG2 ILE A  51      13.567   2.692 -11.593  1.00  0.76           H  
ATOM    799 2HG2 ILE A  51      12.990   3.176 -13.181  1.00  0.76           H  
ATOM    800 3HG2 ILE A  51      14.713   2.914 -12.918  1.00  0.76           H  
ATOM    801 1HD1 ILE A  51      15.585   4.084  -9.092  1.00  0.76           H  
ATOM    802 2HD1 ILE A  51      13.842   4.262  -9.320  1.00  0.76           H  
ATOM    803 3HD1 ILE A  51      14.677   2.923 -10.088  1.00  0.76           H  
ATOM    804  N   ARG A  52      14.000   4.383 -15.350  1.00  0.75           N  
ATOM    805  CA  ARG A  52      13.300   3.890 -16.534  1.00  0.75           C  
ATOM    806  C   ARG A  52      12.066   3.068 -16.161  1.00  0.75           C  
ATOM    807  O   ARG A  52      12.102   2.293 -15.212  1.00  0.75           O  
ATOM    808  CB  ARG A  52      14.229   3.067 -17.407  1.00  0.75           C  
ATOM    809  CG  ARG A  52      13.690   2.769 -18.794  1.00  0.75           C  
ATOM    810  CD  ARG A  52      14.736   2.238 -19.665  1.00  0.75           C  
ATOM    811  NE  ARG A  52      15.250   0.988 -19.167  1.00  0.75           N  
ATOM    812  CZ  ARG A  52      16.330   0.356 -19.639  1.00  0.75           C  
ATOM    813  NH1 ARG A  52      17.016   0.840 -20.654  1.00  0.75           N  
ATOM    814  NH2 ARG A  52      16.681  -0.752 -19.050  1.00  0.75           N  
ATOM    815  H   ARG A  52      14.925   4.021 -15.147  1.00  0.75           H  
ATOM    816  HA  ARG A  52      12.981   4.741 -17.117  1.00  0.75           H  
ATOM    817 1HB  ARG A  52      15.182   3.563 -17.513  1.00  0.75           H  
ATOM    818 2HB  ARG A  52      14.419   2.110 -16.920  1.00  0.75           H  
ATOM    819 1HG  ARG A  52      12.878   2.042 -18.733  1.00  0.75           H  
ATOM    820 2HG  ARG A  52      13.321   3.692 -19.240  1.00  0.75           H  
ATOM    821 1HD  ARG A  52      14.328   2.069 -20.660  1.00  0.75           H  
ATOM    822 2HD  ARG A  52      15.559   2.951 -19.721  1.00  0.75           H  
ATOM    823  HE  ARG A  52      14.790   0.553 -18.360  1.00  0.75           H  
ATOM    824 1HH1 ARG A  52      16.727   1.704 -21.092  1.00  0.75           H  
ATOM    825 2HH1 ARG A  52      17.830   0.351 -20.993  1.00  0.75           H  
ATOM    826 1HH2 ARG A  52      16.114  -1.061 -18.259  1.00  0.75           H  
ATOM    827 2HH2 ARG A  52      17.507  -1.266 -19.351  1.00  0.75           H  
ATOM    828  N   ILE A  53      10.982   3.242 -16.892  1.00  0.77           N  
ATOM    829  CA  ILE A  53       9.755   2.495 -16.650  1.00  0.77           C  
ATOM    830  C   ILE A  53       9.281   1.772 -17.911  1.00  0.77           C  
ATOM    831  O   ILE A  53       9.513   2.239 -19.034  1.00  0.77           O  
ATOM    832  CB  ILE A  53       8.625   3.445 -16.194  1.00  0.77           C  
ATOM    833  CG1 ILE A  53       8.309   4.438 -17.292  1.00  0.77           C  
ATOM    834  CG2 ILE A  53       9.043   4.232 -14.956  1.00  0.77           C  
ATOM    835  CD1 ILE A  53       7.116   5.271 -17.007  1.00  0.77           C  
ATOM    836  H   ILE A  53      11.019   3.918 -17.634  1.00  0.77           H  
ATOM    837  HA  ILE A  53       9.936   1.755 -15.875  1.00  0.77           H  
ATOM    838  HB  ILE A  53       7.729   2.861 -15.979  1.00  0.77           H  
ATOM    839 1HG1 ILE A  53       9.154   5.098 -17.412  1.00  0.77           H  
ATOM    840 2HG1 ILE A  53       8.145   3.898 -18.227  1.00  0.77           H  
ATOM    841 1HG2 ILE A  53       8.231   4.886 -14.658  1.00  0.77           H  
ATOM    842 2HG2 ILE A  53       9.270   3.569 -14.154  1.00  0.77           H  
ATOM    843 3HG2 ILE A  53       9.922   4.827 -15.186  1.00  0.77           H  
ATOM    844 1HD1 ILE A  53       6.959   5.959 -17.835  1.00  0.77           H  
ATOM    845 2HD1 ILE A  53       6.245   4.629 -16.892  1.00  0.77           H  
ATOM    846 3HD1 ILE A  53       7.281   5.830 -16.088  1.00  0.77           H  
ATOM    847  N   SER A  54       8.570   0.655 -17.713  1.00  0.81           N  
ATOM    848  CA  SER A  54       7.940  -0.081 -18.818  1.00  0.81           C  
ATOM    849  C   SER A  54       6.465  -0.356 -18.494  1.00  0.81           C  
ATOM    850  O   SER A  54       6.131  -0.921 -17.447  1.00  0.81           O  
ATOM    851  CB  SER A  54       8.650  -1.408 -19.096  1.00  0.81           C  
ATOM    852  OG  SER A  54       9.996  -1.226 -19.483  1.00  0.81           O  
ATOM    853  H   SER A  54       8.464   0.322 -16.752  1.00  0.81           H  
ATOM    854  HA  SER A  54       7.976   0.535 -19.716  1.00  0.81           H  
ATOM    855 1HB  SER A  54       8.607  -2.034 -18.206  1.00  0.81           H  
ATOM    856 2HB  SER A  54       8.112  -1.933 -19.888  1.00  0.81           H  
ATOM    857  HG  SER A  54      10.464  -0.939 -18.692  1.00  0.81           H  
ATOM    858  N   SER A  55       5.583  -0.001 -19.427  1.00  0.87           N  
ATOM    859  CA  SER A  55       4.143  -0.165 -19.240  1.00  0.87           C  
ATOM    860  C   SER A  55       3.468  -0.868 -20.407  1.00  0.87           C  
ATOM    861  O   SER A  55       3.525  -0.421 -21.552  1.00  0.87           O  
ATOM    862  CB  SER A  55       3.487   1.192 -19.060  1.00  0.87           C  
ATOM    863  OG  SER A  55       2.092   1.064 -18.985  1.00  0.87           O  
ATOM    864  H   SER A  55       5.919   0.453 -20.276  1.00  0.87           H  
ATOM    865  HA  SER A  55       3.977  -0.764 -18.347  1.00  0.87           H  
ATOM    866 1HB  SER A  55       3.866   1.686 -18.164  1.00  0.87           H  
ATOM    867 2HB  SER A  55       3.744   1.820 -19.915  1.00  0.87           H  
ATOM    868  HG  SER A  55       1.729   1.786 -19.559  1.00  0.87           H  
ATOM    869  N   PHE A  56       2.826  -1.991 -20.110  1.00  0.91           N  
ATOM    870  CA  PHE A  56       2.158  -2.777 -21.140  1.00  0.91           C  
ATOM    871  C   PHE A  56       0.648  -2.530 -21.170  1.00  0.91           C  
ATOM    872  O   PHE A  56       0.011  -2.632 -22.216  1.00  0.91           O  
ATOM    873  CB  PHE A  56       2.440  -4.251 -20.878  1.00  0.91           C  
ATOM    874  CG  PHE A  56       3.894  -4.589 -20.996  1.00  0.91           C  
ATOM    875  CD1 PHE A  56       4.736  -4.483 -19.892  1.00  0.91           C  
ATOM    876  CD2 PHE A  56       4.423  -5.031 -22.198  1.00  0.91           C  
ATOM    877  CE1 PHE A  56       6.075  -4.799 -19.994  1.00  0.91           C  
ATOM    878  CE2 PHE A  56       5.761  -5.357 -22.303  1.00  0.91           C  
ATOM    879  CZ  PHE A  56       6.590  -5.237 -21.199  1.00  0.91           C  
ATOM    880  H   PHE A  56       2.826  -2.314 -19.150  1.00  0.91           H  
ATOM    881  HA  PHE A  56       2.571  -2.506 -22.113  1.00  0.91           H  
ATOM    882 1HB  PHE A  56       2.101  -4.523 -19.878  1.00  0.91           H  
ATOM    883 2HB  PHE A  56       1.888  -4.858 -21.594  1.00  0.91           H  
ATOM    884  HD1 PHE A  56       4.327  -4.141 -18.933  1.00  0.91           H  
ATOM    885  HD2 PHE A  56       3.769  -5.121 -23.073  1.00  0.91           H  
ATOM    886  HE1 PHE A  56       6.724  -4.706 -19.122  1.00  0.91           H  
ATOM    887  HE2 PHE A  56       6.162  -5.702 -23.257  1.00  0.91           H  
ATOM    888  HZ  PHE A  56       7.646  -5.489 -21.282  1.00  0.91           H  
ATOM    889  N   GLY A  57       0.075  -2.214 -20.008  1.00  0.93           N  
ATOM    890  CA  GLY A  57      -1.369  -2.023 -19.891  1.00  0.93           C  
ATOM    891  C   GLY A  57      -1.835  -0.565 -19.973  1.00  0.93           C  
ATOM    892  O   GLY A  57      -3.029  -0.293 -19.848  1.00  0.93           O  
ATOM    893  H   GLY A  57       0.649  -2.118 -19.186  1.00  0.93           H  
ATOM    894 1HA  GLY A  57      -1.867  -2.599 -20.672  1.00  0.93           H  
ATOM    895 2HA  GLY A  57      -1.701  -2.446 -18.944  1.00  0.93           H  
ATOM    896  N   LYS A  58      -0.909   0.378 -20.148  1.00  0.91           N  
ATOM    897  CA  LYS A  58      -1.303   1.787 -20.183  1.00  0.91           C  
ATOM    898  C   LYS A  58      -0.370   2.712 -20.955  1.00  0.91           C  
ATOM    899  O   LYS A  58       0.848   2.718 -20.747  1.00  0.91           O  
ATOM    900  CB  LYS A  58      -1.435   2.348 -18.767  1.00  0.91           C  
ATOM    901  CG  LYS A  58      -1.935   3.802 -18.731  1.00  0.91           C  
ATOM    902  CD  LYS A  58      -2.178   4.298 -17.332  1.00  0.91           C  
ATOM    903  CE  LYS A  58      -2.619   5.755 -17.324  1.00  0.91           C  
ATOM    904  NZ  LYS A  58      -3.926   5.945 -18.011  1.00  0.91           N  
ATOM    905  H   LYS A  58       0.059   0.112 -20.255  1.00  0.91           H  
ATOM    906  HA  LYS A  58      -2.279   1.845 -20.664  1.00  0.91           H  
ATOM    907 1HB  LYS A  58      -2.127   1.736 -18.189  1.00  0.91           H  
ATOM    908 2HB  LYS A  58      -0.470   2.314 -18.275  1.00  0.91           H  
ATOM    909 1HG  LYS A  58      -1.180   4.440 -19.174  1.00  0.91           H  
ATOM    910 2HG  LYS A  58      -2.849   3.897 -19.314  1.00  0.91           H  
ATOM    911 1HD  LYS A  58      -2.910   3.677 -16.816  1.00  0.91           H  
ATOM    912 2HD  LYS A  58      -1.243   4.247 -16.810  1.00  0.91           H  
ATOM    913 1HE  LYS A  58      -2.707   6.090 -16.289  1.00  0.91           H  
ATOM    914 2HE  LYS A  58      -1.871   6.360 -17.829  1.00  0.91           H  
ATOM    915 1HZ  LYS A  58      -4.181   6.922 -17.984  1.00  0.91           H  
ATOM    916 2HZ  LYS A  58      -3.844   5.645 -18.974  1.00  0.91           H  
ATOM    917 3HZ  LYS A  58      -4.632   5.397 -17.543  1.00  0.91           H  
ATOM    918  N   GLN A  59      -0.980   3.552 -21.790  1.00  0.87           N  
ATOM    919  CA  GLN A  59      -0.270   4.592 -22.520  1.00  0.87           C  
ATOM    920  C   GLN A  59      -0.081   5.793 -21.605  1.00  0.87           C  
ATOM    921  O   GLN A  59      -1.050   6.277 -21.015  1.00  0.87           O  
ATOM    922  CB  GLN A  59      -1.080   5.030 -23.745  1.00  0.87           C  
ATOM    923  CG  GLN A  59      -0.393   6.048 -24.628  1.00  0.87           C  
ATOM    924  CD  GLN A  59      -1.252   6.464 -25.822  1.00  0.87           C  
ATOM    925  OE1 GLN A  59      -1.998   7.447 -25.718  1.00  0.87           O  
ATOM    926  NE2 GLN A  59      -1.193   5.732 -26.935  1.00  0.87           N  
ATOM    927  H   GLN A  59      -1.979   3.469 -21.916  1.00  0.87           H  
ATOM    928  HA  GLN A  59       0.708   4.226 -22.822  1.00  0.87           H  
ATOM    929 1HB  GLN A  59      -1.305   4.159 -24.359  1.00  0.87           H  
ATOM    930 2HB  GLN A  59      -2.027   5.456 -23.420  1.00  0.87           H  
ATOM    931 1HG  GLN A  59      -0.188   6.939 -24.033  1.00  0.87           H  
ATOM    932 2HG  GLN A  59       0.529   5.648 -24.987  1.00  0.87           H  
ATOM    933 1HE2 GLN A  59      -1.757   5.980 -27.722  1.00  0.87           H  
ATOM    934 2HE2 GLN A  59      -0.609   4.913 -26.986  1.00  0.87           H  
ATOM    935  N   LEU A  60       1.151   6.267 -21.489  1.00  0.82           N  
ATOM    936  CA  LEU A  60       1.459   7.424 -20.654  1.00  0.82           C  
ATOM    937  C   LEU A  60       1.827   8.601 -21.546  1.00  0.82           C  
ATOM    938  O   LEU A  60       2.375   8.385 -22.628  1.00  0.82           O  
ATOM    939  CB  LEU A  60       2.626   7.088 -19.713  1.00  0.82           C  
ATOM    940  CG  LEU A  60       2.415   5.877 -18.803  1.00  0.82           C  
ATOM    941  CD1 LEU A  60       3.667   5.643 -17.975  1.00  0.82           C  
ATOM    942  CD2 LEU A  60       1.224   6.110 -17.938  1.00  0.82           C  
ATOM    943  H   LEU A  60       1.900   5.811 -21.989  1.00  0.82           H  
ATOM    944  HA  LEU A  60       0.582   7.693 -20.067  1.00  0.82           H  
ATOM    945 1HB  LEU A  60       3.499   6.878 -20.311  1.00  0.82           H  
ATOM    946 2HB  LEU A  60       2.835   7.958 -19.087  1.00  0.82           H  
ATOM    947  HG  LEU A  60       2.241   4.988 -19.418  1.00  0.82           H  
ATOM    948 1HD1 LEU A  60       3.528   4.773 -17.339  1.00  0.82           H  
ATOM    949 2HD1 LEU A  60       4.509   5.471 -18.645  1.00  0.82           H  
ATOM    950 3HD1 LEU A  60       3.867   6.517 -17.356  1.00  0.82           H  
ATOM    951 1HD2 LEU A  60       1.066   5.243 -17.321  1.00  0.82           H  
ATOM    952 2HD2 LEU A  60       1.386   6.988 -17.314  1.00  0.82           H  
ATOM    953 3HD2 LEU A  60       0.358   6.269 -18.568  1.00  0.82           H  
ATOM    954  N   GLN A  61       1.542   9.838 -21.113  1.00  0.76           N  
ATOM    955  CA  GLN A  61       1.979  10.993 -21.895  1.00  0.76           C  
ATOM    956  C   GLN A  61       3.154  11.706 -21.249  1.00  0.76           C  
ATOM    957  O   GLN A  61       3.377  11.649 -20.036  1.00  0.76           O  
ATOM    958  CB  GLN A  61       0.856  12.019 -22.082  1.00  0.76           C  
ATOM    959  CG  GLN A  61      -0.386  11.537 -22.810  1.00  0.76           C  
ATOM    960  CD  GLN A  61      -0.125  11.196 -24.258  1.00  0.76           C  
ATOM    961  OE1 GLN A  61       0.456  11.992 -25.006  1.00  0.76           O  
ATOM    962  NE2 GLN A  61      -0.578  10.030 -24.671  1.00  0.76           N  
ATOM    963  H   GLN A  61       1.033  10.010 -20.235  1.00  0.76           H  
ATOM    964  HA  GLN A  61       2.298  10.650 -22.876  1.00  0.76           H  
ATOM    965 1HB  GLN A  61       0.540  12.383 -21.108  1.00  0.76           H  
ATOM    966 2HB  GLN A  61       1.248  12.879 -22.623  1.00  0.76           H  
ATOM    967 1HG  GLN A  61      -0.754  10.641 -22.307  1.00  0.76           H  
ATOM    968 2HG  GLN A  61      -1.140  12.322 -22.770  1.00  0.76           H  
ATOM    969 1HE2 GLN A  61      -0.450   9.753 -25.627  1.00  0.76           H  
ATOM    970 2HE2 GLN A  61      -1.066   9.434 -24.029  1.00  0.76           H  
ATOM    971  N   ASP A  62       3.908  12.415 -22.068  1.00  0.72           N  
ATOM    972  CA  ASP A  62       4.988  13.199 -21.514  1.00  0.72           C  
ATOM    973  C   ASP A  62       4.371  14.222 -20.563  1.00  0.72           C  
ATOM    974  O   ASP A  62       3.320  14.785 -20.869  1.00  0.72           O  
ATOM    975  CB  ASP A  62       5.749  13.912 -22.626  1.00  0.72           C  
ATOM    976  CG  ASP A  62       6.461  12.951 -23.553  1.00  0.72           C  
ATOM    977  OD1 ASP A  62       6.480  11.775 -23.250  1.00  0.72           O  
ATOM    978  OD2 ASP A  62       7.006  13.381 -24.529  1.00  0.72           O  
ATOM    979  H   ASP A  62       3.717  12.422 -23.061  1.00  0.72           H  
ATOM    980  HA  ASP A  62       5.664  12.552 -20.953  1.00  0.72           H  
ATOM    981 1HB  ASP A  62       5.059  14.524 -23.208  1.00  0.72           H  
ATOM    982 2HB  ASP A  62       6.487  14.583 -22.183  1.00  0.72           H  
ATOM    983  N   SER A  63       5.034  14.469 -19.434  1.00  0.70           N  
ATOM    984  CA  SER A  63       4.657  15.431 -18.394  1.00  0.70           C  
ATOM    985  C   SER A  63       3.535  14.953 -17.461  1.00  0.70           C  
ATOM    986  O   SER A  63       3.200  15.645 -16.496  1.00  0.70           O  
ATOM    987  CB  SER A  63       4.295  16.790 -18.978  1.00  0.70           C  
ATOM    988  OG  SER A  63       2.955  16.860 -19.377  1.00  0.70           O  
ATOM    989  H   SER A  63       5.874  13.938 -19.234  1.00  0.70           H  
ATOM    990  HA  SER A  63       5.539  15.576 -17.775  1.00  0.70           H  
ATOM    991 1HB  SER A  63       4.492  17.562 -18.240  1.00  0.70           H  
ATOM    992 2HB  SER A  63       4.937  16.989 -19.834  1.00  0.70           H  
ATOM    993  HG  SER A  63       2.819  16.103 -19.964  1.00  0.70           H  
ATOM    994  N   ASP A  64       2.949  13.778 -17.715  1.00  0.69           N  
ATOM    995  CA  ASP A  64       1.962  13.265 -16.773  1.00  0.69           C  
ATOM    996  C   ASP A  64       2.609  13.057 -15.416  1.00  0.69           C  
ATOM    997  O   ASP A  64       3.763  12.634 -15.330  1.00  0.69           O  
ATOM    998  CB  ASP A  64       1.376  11.913 -17.220  1.00  0.69           C  
ATOM    999  CG  ASP A  64       0.312  11.941 -18.323  1.00  0.69           C  
ATOM   1000  OD1 ASP A  64      -0.210  12.989 -18.626  1.00  0.69           O  
ATOM   1001  OD2 ASP A  64       0.047  10.873 -18.878  1.00  0.69           O  
ATOM   1002  H   ASP A  64       3.205  13.221 -18.534  1.00  0.69           H  
ATOM   1003  HA  ASP A  64       1.158  13.994 -16.672  1.00  0.69           H  
ATOM   1004 1HB  ASP A  64       2.198  11.276 -17.565  1.00  0.69           H  
ATOM   1005 2HB  ASP A  64       0.938  11.427 -16.356  1.00  0.69           H  
ATOM   1006  N   VAL A  65       1.877  13.323 -14.345  1.00  0.69           N  
ATOM   1007  CA  VAL A  65       2.422  13.008 -13.033  1.00  0.69           C  
ATOM   1008  C   VAL A  65       1.605  11.854 -12.523  1.00  0.69           C  
ATOM   1009  O   VAL A  65       0.373  11.931 -12.479  1.00  0.69           O  
ATOM   1010  CB  VAL A  65       2.391  14.202 -12.072  1.00  0.69           C  
ATOM   1011  CG1 VAL A  65       2.967  13.783 -10.741  1.00  0.69           C  
ATOM   1012  CG2 VAL A  65       3.215  15.337 -12.669  1.00  0.69           C  
ATOM   1013  H   VAL A  65       0.948  13.712 -14.437  1.00  0.69           H  
ATOM   1014  HA  VAL A  65       3.450  12.677 -13.127  1.00  0.69           H  
ATOM   1015  HB  VAL A  65       1.358  14.523 -11.909  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  65       2.951  14.630 -10.077  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  65       2.390  12.974 -10.326  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  65       3.993  13.452 -10.881  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  65       3.209  16.188 -11.991  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  65       4.237  14.997 -12.816  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  65       2.792  15.634 -13.630  1.00  0.69           H  
ATOM   1022  N   VAL A  66       2.285  10.753 -12.254  1.00  0.69           N  
ATOM   1023  CA  VAL A  66       1.591   9.526 -11.923  1.00  0.69           C  
ATOM   1024  C   VAL A  66       2.101   8.838 -10.681  1.00  0.69           C  
ATOM   1025  O   VAL A  66       3.220   9.068 -10.214  1.00  0.69           O  
ATOM   1026  CB  VAL A  66       1.721   8.506 -13.087  1.00  0.69           C  
ATOM   1027  CG1 VAL A  66       1.127   9.051 -14.374  1.00  0.69           C  
ATOM   1028  CG2 VAL A  66       3.187   8.153 -13.290  1.00  0.69           C  
ATOM   1029  H   VAL A  66       3.305  10.784 -12.277  1.00  0.69           H  
ATOM   1030  HA  VAL A  66       0.542   9.756 -11.769  1.00  0.69           H  
ATOM   1031  HB  VAL A  66       1.160   7.608 -12.824  1.00  0.69           H  
ATOM   1032 1HG1 VAL A  66       1.220   8.303 -15.159  1.00  0.69           H  
ATOM   1033 2HG1 VAL A  66       0.080   9.286 -14.224  1.00  0.69           H  
ATOM   1034 3HG1 VAL A  66       1.667   9.944 -14.668  1.00  0.69           H  
ATOM   1035 1HG2 VAL A  66       3.278   7.416 -14.087  1.00  0.69           H  
ATOM   1036 2HG2 VAL A  66       3.749   9.054 -13.554  1.00  0.69           H  
ATOM   1037 3HG2 VAL A  66       3.587   7.739 -12.364  1.00  0.69           H  
ATOM   1038  N   ARG A  67       1.271   7.929 -10.196  1.00  0.69           N  
ATOM   1039  CA  ARG A  67       1.618   7.018  -9.128  1.00  0.69           C  
ATOM   1040  C   ARG A  67       1.597   5.620  -9.693  1.00  0.69           C  
ATOM   1041  O   ARG A  67       0.596   5.188 -10.273  1.00  0.69           O  
ATOM   1042  CB  ARG A  67       0.641   7.110  -7.962  1.00  0.69           C  
ATOM   1043  CG  ARG A  67       0.957   6.217  -6.767  1.00  0.69           C  
ATOM   1044  CD  ARG A  67       0.068   6.524  -5.595  1.00  0.69           C  
ATOM   1045  NE  ARG A  67      -1.340   6.205  -5.830  1.00  0.69           N  
ATOM   1046  CZ  ARG A  67      -2.340   6.549  -4.987  1.00  0.69           C  
ATOM   1047  NH1 ARG A  67      -2.065   7.208  -3.877  1.00  0.69           N  
ATOM   1048  NH2 ARG A  67      -3.596   6.229  -5.267  1.00  0.69           N  
ATOM   1049  H   ARG A  67       0.348   7.860 -10.616  1.00  0.69           H  
ATOM   1050  HA  ARG A  67       2.622   7.239  -8.773  1.00  0.69           H  
ATOM   1051 1HB  ARG A  67       0.618   8.114  -7.606  1.00  0.69           H  
ATOM   1052 2HB  ARG A  67      -0.364   6.863  -8.310  1.00  0.69           H  
ATOM   1053 1HG  ARG A  67       0.803   5.173  -7.049  1.00  0.69           H  
ATOM   1054 2HG  ARG A  67       1.997   6.355  -6.468  1.00  0.69           H  
ATOM   1055 1HD  ARG A  67       0.403   5.954  -4.732  1.00  0.69           H  
ATOM   1056 2HD  ARG A  67       0.134   7.583  -5.371  1.00  0.69           H  
ATOM   1057  HE  ARG A  67      -1.591   5.698  -6.679  1.00  0.69           H  
ATOM   1058 1HH1 ARG A  67      -1.111   7.450  -3.655  1.00  0.69           H  
ATOM   1059 2HH1 ARG A  67      -2.811   7.464  -3.246  1.00  0.69           H  
ATOM   1060 1HH2 ARG A  67      -3.823   5.709  -6.132  1.00  0.69           H  
ATOM   1061 2HH2 ARG A  67      -4.337   6.488  -4.638  1.00  0.69           H  
ATOM   1062  N   ILE A  68       2.710   4.920  -9.558  1.00  0.69           N  
ATOM   1063  CA  ILE A  68       2.796   3.568 -10.076  1.00  0.69           C  
ATOM   1064  C   ILE A  68       2.955   2.599  -8.915  1.00  0.69           C  
ATOM   1065  O   ILE A  68       3.898   2.747  -8.132  1.00  0.69           O  
ATOM   1066  CB  ILE A  68       4.009   3.408 -11.001  1.00  0.69           C  
ATOM   1067  CG1 ILE A  68       3.954   4.414 -12.208  1.00  0.69           C  
ATOM   1068  CG2 ILE A  68       4.025   1.995 -11.493  1.00  0.69           C  
ATOM   1069  CD1 ILE A  68       5.213   4.433 -13.088  1.00  0.69           C  
ATOM   1070  H   ILE A  68       3.515   5.345  -9.095  1.00  0.69           H  
ATOM   1071  HA  ILE A  68       1.886   3.322 -10.617  1.00  0.69           H  
ATOM   1072  HB  ILE A  68       4.923   3.611 -10.442  1.00  0.69           H  
ATOM   1073 1HG1 ILE A  68       3.126   4.181 -12.822  1.00  0.69           H  
ATOM   1074 2HG1 ILE A  68       3.812   5.414 -11.809  1.00  0.69           H  
ATOM   1075 1HG2 ILE A  68       4.892   1.848 -12.131  1.00  0.69           H  
ATOM   1076 2HG2 ILE A  68       4.071   1.333 -10.643  1.00  0.69           H  
ATOM   1077 3HG2 ILE A  68       3.119   1.784 -12.048  1.00  0.69           H  
ATOM   1078 1HD1 ILE A  68       5.089   5.165 -13.889  1.00  0.69           H  
ATOM   1079 2HD1 ILE A  68       6.080   4.703 -12.482  1.00  0.69           H  
ATOM   1080 3HD1 ILE A  68       5.369   3.445 -13.524  1.00  0.69           H  
ATOM   1081  N   ASP A  69       2.034   1.638  -8.759  1.00  0.70           N  
ATOM   1082  CA  ASP A  69       2.180   0.712  -7.630  1.00  0.70           C  
ATOM   1083  C   ASP A  69       2.339  -0.742  -8.063  1.00  0.70           C  
ATOM   1084  O   ASP A  69       1.489  -1.134  -8.868  1.00  0.70           O  
ATOM   1085  CB  ASP A  69       0.953   0.789  -6.692  1.00  0.70           C  
ATOM   1086  CG  ASP A  69      -0.292   0.222  -7.307  1.00  0.70           C  
ATOM   1087  OD1 ASP A  69      -0.163  -0.472  -8.291  1.00  0.70           O  
ATOM   1088  OD2 ASP A  69      -1.375   0.453  -6.800  1.00  0.70           O  
ATOM   1089  H   ASP A  69       1.271   1.557  -9.430  1.00  0.70           H  
ATOM   1090  HA  ASP A  69       3.067   0.980  -7.064  1.00  0.70           H  
ATOM   1091 1HB  ASP A  69       1.171   0.269  -5.758  1.00  0.70           H  
ATOM   1092 2HB  ASP A  69       0.765   1.833  -6.440  1.00  0.70           H  
ATOM   1093  N   ASN A  70       2.602  -1.500  -6.997  1.00  0.70           N  
ATOM   1094  CA  ASN A  70       3.297  -2.780  -7.167  1.00  0.70           C  
ATOM   1095  C   ASN A  70       4.241  -2.861  -8.373  1.00  0.70           C  
ATOM   1096  O   ASN A  70       4.094  -3.780  -9.176  1.00  0.70           O  
ATOM   1097  CB  ASN A  70       2.291  -3.915  -7.252  1.00  0.70           C  
ATOM   1098  CG  ASN A  70       1.467  -4.092  -6.016  1.00  0.70           C  
ATOM   1099  OD1 ASN A  70       1.936  -3.911  -4.882  1.00  0.70           O  
ATOM   1100  ND2 ASN A  70       0.222  -4.459  -6.218  1.00  0.70           N  
ATOM   1101  H   ASN A  70       1.772  -1.644  -6.441  1.00  0.70           H  
ATOM   1102  HA  ASN A  70       3.916  -2.937  -6.282  1.00  0.70           H  
ATOM   1103 1HB  ASN A  70       1.622  -3.739  -8.077  1.00  0.70           H  
ATOM   1104 2HB  ASN A  70       2.815  -4.847  -7.459  1.00  0.70           H  
ATOM   1105 1HD2 ASN A  70      -0.392  -4.597  -5.443  1.00  0.70           H  
ATOM   1106 2HD2 ASN A  70      -0.121  -4.605  -7.174  1.00  0.70           H  
ATOM   1107  N   ALA A  71       5.152  -1.919  -8.578  1.00  0.71           N  
ATOM   1108  CA  ALA A  71       5.995  -2.043  -9.772  1.00  0.71           C  
ATOM   1109  C   ALA A  71       7.135  -2.965  -9.461  1.00  0.71           C  
ATOM   1110  O   ALA A  71       7.646  -2.933  -8.347  1.00  0.71           O  
ATOM   1111  CB  ALA A  71       6.526  -0.714 -10.216  1.00  0.71           C  
ATOM   1112  H   ALA A  71       5.294  -1.162  -7.909  1.00  0.71           H  
ATOM   1113  HA  ALA A  71       5.405  -2.480 -10.579  1.00  0.71           H  
ATOM   1114 1HB  ALA A  71       7.144  -0.861 -11.103  1.00  0.71           H  
ATOM   1115 2HB  ALA A  71       5.716  -0.071 -10.450  1.00  0.71           H  
ATOM   1116 3HB  ALA A  71       7.122  -0.276  -9.421  1.00  0.71           H  
ATOM   1117  N   ARG A  72       7.577  -3.765 -10.425  1.00  0.73           N  
ATOM   1118  CA  ARG A  72       8.706  -4.619 -10.110  1.00  0.73           C  
ATOM   1119  C   ARG A  72      10.016  -3.948 -10.432  1.00  0.73           C  
ATOM   1120  O   ARG A  72      10.156  -3.279 -11.458  1.00  0.73           O  
ATOM   1121  CB  ARG A  72       8.623  -5.965 -10.796  1.00  0.73           C  
ATOM   1122  CG  ARG A  72       7.481  -6.811 -10.323  1.00  0.73           C  
ATOM   1123  CD  ARG A  72       7.528  -8.193 -10.869  1.00  0.73           C  
ATOM   1124  NE  ARG A  72       6.464  -9.008 -10.315  1.00  0.73           N  
ATOM   1125  CZ  ARG A  72       5.245  -9.176 -10.834  1.00  0.73           C  
ATOM   1126  NH1 ARG A  72       4.902  -8.631 -11.980  1.00  0.73           N  
ATOM   1127  NH2 ARG A  72       4.403  -9.906 -10.144  1.00  0.73           N  
ATOM   1128  H   ARG A  72       7.148  -3.781 -11.349  1.00  0.73           H  
ATOM   1129  HA  ARG A  72       8.671  -4.812  -9.052  1.00  0.73           H  
ATOM   1130 1HB  ARG A  72       8.507  -5.820 -11.866  1.00  0.73           H  
ATOM   1131 2HB  ARG A  72       9.548  -6.516 -10.630  1.00  0.73           H  
ATOM   1132 1HG  ARG A  72       7.552  -6.873  -9.242  1.00  0.73           H  
ATOM   1133 2HG  ARG A  72       6.534  -6.348 -10.601  1.00  0.73           H  
ATOM   1134 1HD  ARG A  72       7.414  -8.166 -11.951  1.00  0.73           H  
ATOM   1135 2HD  ARG A  72       8.480  -8.653 -10.610  1.00  0.73           H  
ATOM   1136  HE  ARG A  72       6.614  -9.453  -9.413  1.00  0.73           H  
ATOM   1137 1HH1 ARG A  72       5.568  -8.066 -12.491  1.00  0.73           H  
ATOM   1138 2HH1 ARG A  72       3.973  -8.773 -12.343  1.00  0.73           H  
ATOM   1139 1HH2 ARG A  72       4.731 -10.274  -9.247  1.00  0.73           H  
ATOM   1140 2HH2 ARG A  72       3.464 -10.073 -10.476  1.00  0.73           H  
ATOM   1141  N   VAL A  73      11.007  -4.155  -9.584  1.00  0.76           N  
ATOM   1142  CA  VAL A  73      12.292  -3.530  -9.862  1.00  0.76           C  
ATOM   1143  C   VAL A  73      13.219  -4.568 -10.466  1.00  0.76           C  
ATOM   1144  O   VAL A  73      13.402  -5.653  -9.910  1.00  0.76           O  
ATOM   1145  CB  VAL A  73      12.940  -2.960  -8.600  1.00  0.76           C  
ATOM   1146  CG1 VAL A  73      14.240  -2.257  -8.980  1.00  0.76           C  
ATOM   1147  CG2 VAL A  73      11.966  -2.074  -7.889  1.00  0.76           C  
ATOM   1148  H   VAL A  73      10.834  -4.716  -8.747  1.00  0.76           H  
ATOM   1149  HA  VAL A  73      12.155  -2.720 -10.577  1.00  0.76           H  
ATOM   1150  HB  VAL A  73      13.204  -3.784  -7.930  1.00  0.76           H  
ATOM   1151 1HG1 VAL A  73      14.716  -1.868  -8.103  1.00  0.76           H  
ATOM   1152 2HG1 VAL A  73      14.891  -2.944  -9.467  1.00  0.76           H  
ATOM   1153 3HG1 VAL A  73      14.016  -1.435  -9.658  1.00  0.76           H  
ATOM   1154 1HG2 VAL A  73      12.431  -1.707  -6.982  1.00  0.76           H  
ATOM   1155 2HG2 VAL A  73      11.694  -1.251  -8.515  1.00  0.76           H  
ATOM   1156 3HG2 VAL A  73      11.071  -2.646  -7.627  1.00  0.76           H  
ATOM   1157  N   ALA A  74      13.804  -4.232 -11.603  1.00  0.80           N  
ATOM   1158  CA  ALA A  74      14.674  -5.162 -12.307  1.00  0.80           C  
ATOM   1159  C   ALA A  74      15.822  -4.439 -12.970  1.00  0.80           C  
ATOM   1160  O   ALA A  74      15.757  -3.234 -13.206  1.00  0.80           O  
ATOM   1161  CB  ALA A  74      13.881  -5.916 -13.362  1.00  0.80           C  
ATOM   1162  H   ALA A  74      13.589  -3.319 -12.010  1.00  0.80           H  
ATOM   1163  HA  ALA A  74      15.086  -5.864 -11.583  1.00  0.80           H  
ATOM   1164 1HB  ALA A  74      14.535  -6.623 -13.876  1.00  0.80           H  
ATOM   1165 2HB  ALA A  74      13.064  -6.456 -12.884  1.00  0.80           H  
ATOM   1166 3HB  ALA A  74      13.477  -5.207 -14.083  1.00  0.80           H  
ATOM   1167  N   GLN A  75      16.890  -5.172 -13.268  1.00  0.84           N  
ATOM   1168  CA  GLN A  75      18.008  -4.574 -13.982  1.00  0.84           C  
ATOM   1169  C   GLN A  75      18.066  -5.144 -15.395  1.00  0.84           C  
ATOM   1170  O   GLN A  75      17.988  -6.360 -15.587  1.00  0.84           O  
ATOM   1171  CB  GLN A  75      19.317  -4.794 -13.227  1.00  0.84           C  
ATOM   1172  CG  GLN A  75      20.522  -4.103 -13.817  1.00  0.84           C  
ATOM   1173  CD  GLN A  75      21.749  -4.256 -12.923  1.00  0.84           C  
ATOM   1174  OE1 GLN A  75      21.903  -5.285 -12.259  1.00  0.84           O  
ATOM   1175  NE2 GLN A  75      22.620  -3.244 -12.882  1.00  0.84           N  
ATOM   1176  H   GLN A  75      16.917  -6.152 -13.026  1.00  0.84           H  
ATOM   1177  HA  GLN A  75      17.844  -3.507 -14.058  1.00  0.84           H  
ATOM   1178 1HB  GLN A  75      19.212  -4.418 -12.249  1.00  0.84           H  
ATOM   1179 2HB  GLN A  75      19.529  -5.858 -13.155  1.00  0.84           H  
ATOM   1180 1HG  GLN A  75      20.739  -4.531 -14.791  1.00  0.84           H  
ATOM   1181 2HG  GLN A  75      20.296  -3.042 -13.913  1.00  0.84           H  
ATOM   1182 1HE2 GLN A  75      23.432  -3.304 -12.303  1.00  0.84           H  
ATOM   1183 2HE2 GLN A  75      22.477  -2.404 -13.448  1.00  0.84           H  
ATOM   1184  N   PHE A  76      18.188  -4.260 -16.375  1.00  0.88           N  
ATOM   1185  CA  PHE A  76      18.218  -4.652 -17.781  1.00  0.88           C  
ATOM   1186  C   PHE A  76      19.257  -3.843 -18.532  1.00  0.88           C  
ATOM   1187  O   PHE A  76      19.225  -2.612 -18.537  1.00  0.88           O  
ATOM   1188  CB  PHE A  76      16.830  -4.479 -18.401  1.00  0.88           C  
ATOM   1189  CG  PHE A  76      16.738  -4.873 -19.846  1.00  0.88           C  
ATOM   1190  CD1 PHE A  76      17.175  -6.119 -20.268  1.00  0.88           C  
ATOM   1191  CD2 PHE A  76      16.191  -4.010 -20.782  1.00  0.88           C  
ATOM   1192  CE1 PHE A  76      17.076  -6.489 -21.593  1.00  0.88           C  
ATOM   1193  CE2 PHE A  76      16.086  -4.377 -22.105  1.00  0.88           C  
ATOM   1194  CZ  PHE A  76      16.531  -5.619 -22.513  1.00  0.88           C  
ATOM   1195  H   PHE A  76      18.235  -3.272 -16.127  1.00  0.88           H  
ATOM   1196  HA  PHE A  76      18.495  -5.705 -17.843  1.00  0.88           H  
ATOM   1197 1HB  PHE A  76      16.115  -5.082 -17.842  1.00  0.88           H  
ATOM   1198 2HB  PHE A  76      16.517  -3.447 -18.307  1.00  0.88           H  
ATOM   1199  HD1 PHE A  76      17.601  -6.807 -19.538  1.00  0.88           H  
ATOM   1200  HD2 PHE A  76      15.835  -3.034 -20.463  1.00  0.88           H  
ATOM   1201  HE1 PHE A  76      17.427  -7.470 -21.911  1.00  0.88           H  
ATOM   1202  HE2 PHE A  76      15.652  -3.689 -22.829  1.00  0.88           H  
ATOM   1203  HZ  PHE A  76      16.450  -5.913 -23.558  1.00  0.88           H  
ATOM   1204  N   ASN A  77      20.230  -4.553 -19.101  1.00  0.90           N  
ATOM   1205  CA  ASN A  77      21.369  -3.956 -19.798  1.00  0.90           C  
ATOM   1206  C   ASN A  77      22.148  -3.041 -18.852  1.00  0.90           C  
ATOM   1207  O   ASN A  77      22.773  -2.066 -19.268  1.00  0.90           O  
ATOM   1208  CB  ASN A  77      20.926  -3.213 -21.049  1.00  0.90           C  
ATOM   1209  CG  ASN A  77      20.281  -4.127 -22.068  1.00  0.90           C  
ATOM   1210  OD1 ASN A  77      20.640  -5.306 -22.181  1.00  0.90           O  
ATOM   1211  ND2 ASN A  77      19.355  -3.599 -22.820  1.00  0.90           N  
ATOM   1212  H   ASN A  77      20.173  -5.561 -19.056  1.00  0.90           H  
ATOM   1213  HA  ASN A  77      22.047  -4.755 -20.101  1.00  0.90           H  
ATOM   1214 1HB  ASN A  77      20.229  -2.418 -20.796  1.00  0.90           H  
ATOM   1215 2HB  ASN A  77      21.795  -2.741 -21.508  1.00  0.90           H  
ATOM   1216 1HD2 ASN A  77      18.905  -4.156 -23.521  1.00  0.90           H  
ATOM   1217 2HD2 ASN A  77      19.099  -2.642 -22.702  1.00  0.90           H  
ATOM   1218  N   GLY A  78      22.118  -3.393 -17.569  1.00  0.89           N  
ATOM   1219  CA  GLY A  78      22.804  -2.671 -16.511  1.00  0.89           C  
ATOM   1220  C   GLY A  78      21.975  -1.554 -15.857  1.00  0.89           C  
ATOM   1221  O   GLY A  78      22.354  -1.060 -14.790  1.00  0.89           O  
ATOM   1222  H   GLY A  78      21.581  -4.209 -17.321  1.00  0.89           H  
ATOM   1223 1HA  GLY A  78      23.117  -3.383 -15.749  1.00  0.89           H  
ATOM   1224 2HA  GLY A  78      23.717  -2.239 -16.920  1.00  0.89           H  
ATOM   1225  N   TYR A  79      20.817  -1.204 -16.411  1.00  0.86           N  
ATOM   1226  CA  TYR A  79      20.041  -0.100 -15.848  1.00  0.86           C  
ATOM   1227  C   TYR A  79      18.855  -0.560 -15.025  1.00  0.86           C  
ATOM   1228  O   TYR A  79      18.189  -1.537 -15.373  1.00  0.86           O  
ATOM   1229  CB  TYR A  79      19.518   0.772 -16.983  1.00  0.86           C  
ATOM   1230  CG  TYR A  79      20.600   1.417 -17.776  1.00  0.86           C  
ATOM   1231  CD1 TYR A  79      21.137   0.723 -18.845  1.00  0.86           C  
ATOM   1232  CD2 TYR A  79      21.066   2.678 -17.455  1.00  0.86           C  
ATOM   1233  CE1 TYR A  79      22.142   1.281 -19.597  1.00  0.86           C  
ATOM   1234  CE2 TYR A  79      22.077   3.244 -18.211  1.00  0.86           C  
ATOM   1235  CZ  TYR A  79      22.614   2.547 -19.279  1.00  0.86           C  
ATOM   1236  OH  TYR A  79      23.621   3.105 -20.033  1.00  0.86           O  
ATOM   1237  H   TYR A  79      20.488  -1.662 -17.263  1.00  0.86           H  
ATOM   1238  HA  TYR A  79      20.691   0.491 -15.201  1.00  0.86           H  
ATOM   1239 1HB  TYR A  79      18.929   0.158 -17.657  1.00  0.86           H  
ATOM   1240 2HB  TYR A  79      18.863   1.548 -16.585  1.00  0.86           H  
ATOM   1241  HD1 TYR A  79      20.765  -0.276 -19.089  1.00  0.86           H  
ATOM   1242  HD2 TYR A  79      20.641   3.221 -16.611  1.00  0.86           H  
ATOM   1243  HE1 TYR A  79      22.562   0.725 -20.436  1.00  0.86           H  
ATOM   1244  HE2 TYR A  79      22.451   4.238 -17.964  1.00  0.86           H  
ATOM   1245  HH  TYR A  79      23.893   2.478 -20.709  1.00  0.86           H  
ATOM   1246  N   LEU A  80      18.542   0.154 -13.946  1.00  0.82           N  
ATOM   1247  CA  LEU A  80      17.331  -0.203 -13.219  1.00  0.82           C  
ATOM   1248  C   LEU A  80      16.089   0.282 -13.927  1.00  0.82           C  
ATOM   1249  O   LEU A  80      16.047   1.404 -14.448  1.00  0.82           O  
ATOM   1250  CB  LEU A  80      17.349   0.293 -11.777  1.00  0.82           C  
ATOM   1251  CG  LEU A  80      17.932  -0.712 -10.791  1.00  0.82           C  
ATOM   1252  CD1 LEU A  80      19.406  -0.966 -11.119  1.00  0.82           C  
ATOM   1253  CD2 LEU A  80      17.732  -0.200  -9.371  1.00  0.82           C  
ATOM   1254  H   LEU A  80      19.113   0.936 -13.654  1.00  0.82           H  
ATOM   1255  HA  LEU A  80      17.278  -1.287 -13.171  1.00  0.82           H  
ATOM   1256 1HB  LEU A  80      17.935   1.208 -11.721  1.00  0.82           H  
ATOM   1257 2HB  LEU A  80      16.324   0.516 -11.470  1.00  0.82           H  
ATOM   1258  HG  LEU A  80      17.403  -1.654 -10.900  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  80      19.812  -1.700 -10.429  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  80      19.491  -1.347 -12.135  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  80      19.965  -0.038 -11.030  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  80      18.128  -0.926  -8.674  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  80      18.254   0.749  -9.242  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  80      16.669  -0.055  -9.179  1.00  0.82           H  
ATOM   1265  N   SER A  81      15.078  -0.574 -13.909  1.00  0.80           N  
ATOM   1266  CA  SER A  81      13.800  -0.277 -14.508  1.00  0.80           C  
ATOM   1267  C   SER A  81      12.639  -0.692 -13.598  1.00  0.80           C  
ATOM   1268  O   SER A  81      12.756  -1.646 -12.817  1.00  0.80           O  
ATOM   1269  CB  SER A  81      13.698  -1.018 -15.841  1.00  0.80           C  
ATOM   1270  OG  SER A  81      14.737  -0.633 -16.725  1.00  0.80           O  
ATOM   1271  H   SER A  81      15.228  -1.488 -13.489  1.00  0.80           H  
ATOM   1272  HA  SER A  81      13.759   0.790 -14.677  1.00  0.80           H  
ATOM   1273 1HB  SER A  81      13.751  -2.092 -15.658  1.00  0.80           H  
ATOM   1274 2HB  SER A  81      12.729  -0.806 -16.295  1.00  0.80           H  
ATOM   1275  HG  SER A  81      15.560  -0.825 -16.256  1.00  0.80           H  
ATOM   1276  N   LEU A  82      11.515   0.015 -13.728  1.00  0.81           N  
ATOM   1277  CA  LEU A  82      10.268  -0.297 -13.034  1.00  0.81           C  
ATOM   1278  C   LEU A  82       9.236  -0.910 -13.976  1.00  0.81           C  
ATOM   1279  O   LEU A  82       8.673  -0.225 -14.842  1.00  0.81           O  
ATOM   1280  CB  LEU A  82       9.697   0.953 -12.388  1.00  0.81           C  
ATOM   1281  CG  LEU A  82      10.562   1.619 -11.368  1.00  0.81           C  
ATOM   1282  CD1 LEU A  82       9.907   2.914 -10.858  1.00  0.81           C  
ATOM   1283  CD2 LEU A  82      10.768   0.655 -10.270  1.00  0.81           C  
ATOM   1284  H   LEU A  82      11.540   0.816 -14.354  1.00  0.81           H  
ATOM   1285  HA  LEU A  82      10.485  -1.018 -12.249  1.00  0.81           H  
ATOM   1286 1HB  LEU A  82       9.502   1.659 -13.163  1.00  0.81           H  
ATOM   1287 2HB  LEU A  82       8.757   0.702 -11.913  1.00  0.81           H  
ATOM   1288  HG  LEU A  82      11.497   1.872 -11.806  1.00  0.81           H  
ATOM   1289 1HD1 LEU A  82      10.556   3.380 -10.114  1.00  0.81           H  
ATOM   1290 2HD1 LEU A  82       9.763   3.600 -11.692  1.00  0.81           H  
ATOM   1291 3HD1 LEU A  82       8.941   2.684 -10.405  1.00  0.81           H  
ATOM   1292 1HD2 LEU A  82      11.384   1.096  -9.521  1.00  0.81           H  
ATOM   1293 2HD2 LEU A  82       9.807   0.392  -9.843  1.00  0.81           H  
ATOM   1294 3HD2 LEU A  82      11.246  -0.246 -10.663  1.00  0.81           H  
ATOM   1295  N   SER A  83       9.007  -2.202 -13.827  1.00  0.85           N  
ATOM   1296  CA  SER A  83       8.122  -2.922 -14.731  1.00  0.85           C  
ATOM   1297  C   SER A  83       6.715  -3.031 -14.173  1.00  0.85           C  
ATOM   1298  O   SER A  83       6.497  -3.548 -13.071  1.00  0.85           O  
ATOM   1299  CB  SER A  83       8.683  -4.295 -15.030  1.00  0.85           C  
ATOM   1300  OG  SER A  83       7.788  -5.048 -15.799  1.00  0.85           O  
ATOM   1301  H   SER A  83       9.468  -2.696 -13.062  1.00  0.85           H  
ATOM   1302  HA  SER A  83       8.062  -2.368 -15.670  1.00  0.85           H  
ATOM   1303 1HB  SER A  83       9.633  -4.198 -15.556  1.00  0.85           H  
ATOM   1304 2HB  SER A  83       8.882  -4.807 -14.090  1.00  0.85           H  
ATOM   1305  HG  SER A  83       6.907  -4.803 -15.486  1.00  0.85           H  
ATOM   1306  N   VAL A  84       5.758  -2.539 -14.940  1.00  0.89           N  
ATOM   1307  CA  VAL A  84       4.366  -2.548 -14.527  1.00  0.89           C  
ATOM   1308  C   VAL A  84       3.649  -3.726 -15.180  1.00  0.89           C  
ATOM   1309  O   VAL A  84       3.621  -3.824 -16.409  1.00  0.89           O  
ATOM   1310  CB  VAL A  84       3.746  -1.218 -14.965  1.00  0.89           C  
ATOM   1311  CG1 VAL A  84       2.293  -1.133 -14.599  1.00  0.89           C  
ATOM   1312  CG2 VAL A  84       4.550  -0.090 -14.325  1.00  0.89           C  
ATOM   1313  H   VAL A  84       6.000  -2.101 -15.832  1.00  0.89           H  
ATOM   1314  HA  VAL A  84       4.311  -2.644 -13.442  1.00  0.89           H  
ATOM   1315  HB  VAL A  84       3.805  -1.147 -16.044  1.00  0.89           H  
ATOM   1316 1HG1 VAL A  84       1.893  -0.204 -14.946  1.00  0.89           H  
ATOM   1317 2HG1 VAL A  84       1.743  -1.957 -15.062  1.00  0.89           H  
ATOM   1318 3HG1 VAL A  84       2.199  -1.174 -13.541  1.00  0.89           H  
ATOM   1319 1HG2 VAL A  84       4.158   0.870 -14.629  1.00  0.89           H  
ATOM   1320 2HG2 VAL A  84       4.483  -0.192 -13.248  1.00  0.89           H  
ATOM   1321 3HG2 VAL A  84       5.595  -0.164 -14.636  1.00  0.89           H  
ATOM   1322  N   GLY A  85       3.120  -4.641 -14.357  1.00  0.92           N  
ATOM   1323  CA  GLY A  85       2.482  -5.851 -14.877  1.00  0.92           C  
ATOM   1324  C   GLY A  85       0.985  -5.907 -14.603  1.00  0.92           C  
ATOM   1325  O   GLY A  85       0.378  -4.915 -14.215  1.00  0.92           O  
ATOM   1326  H   GLY A  85       3.153  -4.489 -13.344  1.00  0.92           H  
ATOM   1327 1HA  GLY A  85       2.655  -5.918 -15.952  1.00  0.92           H  
ATOM   1328 2HA  GLY A  85       2.962  -6.720 -14.431  1.00  0.92           H  
ATOM   1329  N   ASP A  86       0.409  -7.102 -14.741  1.00  0.93           N  
ATOM   1330  CA  ASP A  86      -1.030  -7.334 -14.560  1.00  0.93           C  
ATOM   1331  C   ASP A  86      -1.528  -6.984 -13.156  1.00  0.93           C  
ATOM   1332  O   ASP A  86      -2.673  -6.577 -12.968  1.00  0.93           O  
ATOM   1333  CB  ASP A  86      -1.344  -8.801 -14.836  1.00  0.93           C  
ATOM   1334  CG  ASP A  86      -1.225  -9.175 -16.311  1.00  0.93           C  
ATOM   1335  OD1 ASP A  86      -1.138  -8.290 -17.132  1.00  0.93           O  
ATOM   1336  OD2 ASP A  86      -1.213 -10.345 -16.600  1.00  0.93           O  
ATOM   1337  H   ASP A  86       0.984  -7.878 -15.035  1.00  0.93           H  
ATOM   1338  HA  ASP A  86      -1.569  -6.712 -15.275  1.00  0.93           H  
ATOM   1339 1HB  ASP A  86      -0.672  -9.434 -14.258  1.00  0.93           H  
ATOM   1340 2HB  ASP A  86      -2.360  -9.020 -14.504  1.00  0.93           H  
ATOM   1341  N   SER A  87      -0.660  -7.181 -12.174  1.00  0.90           N  
ATOM   1342  CA  SER A  87      -0.947  -6.924 -10.768  1.00  0.90           C  
ATOM   1343  C   SER A  87      -0.623  -5.498 -10.328  1.00  0.90           C  
ATOM   1344  O   SER A  87      -0.760  -5.173  -9.141  1.00  0.90           O  
ATOM   1345  CB  SER A  87      -0.176  -7.893  -9.903  1.00  0.90           C  
ATOM   1346  OG  SER A  87       1.201  -7.707 -10.057  1.00  0.90           O  
ATOM   1347  H   SER A  87       0.258  -7.513 -12.422  1.00  0.90           H  
ATOM   1348  HA  SER A  87      -2.014  -7.089 -10.609  1.00  0.90           H  
ATOM   1349 1HB  SER A  87      -0.451  -7.736  -8.861  1.00  0.90           H  
ATOM   1350 2HB  SER A  87      -0.442  -8.917 -10.163  1.00  0.90           H  
ATOM   1351  HG  SER A  87       1.331  -6.750 -10.080  1.00  0.90           H  
ATOM   1352  N   SER A  88      -0.144  -4.671 -11.260  1.00  0.86           N  
ATOM   1353  CA  SER A  88       0.306  -3.322 -10.932  1.00  0.86           C  
ATOM   1354  C   SER A  88      -0.719  -2.298 -11.419  1.00  0.86           C  
ATOM   1355  O   SER A  88      -1.470  -2.568 -12.362  1.00  0.86           O  
ATOM   1356  CB  SER A  88       1.598  -3.040 -11.665  1.00  0.86           C  
ATOM   1357  OG  SER A  88       2.631  -3.968 -11.390  1.00  0.86           O  
ATOM   1358  H   SER A  88      -0.085  -4.962 -12.235  1.00  0.86           H  
ATOM   1359  HA  SER A  88       0.423  -3.215  -9.857  1.00  0.86           H  
ATOM   1360 1HB  SER A  88       1.378  -3.062 -12.717  1.00  0.86           H  
ATOM   1361 2HB  SER A  88       1.938  -2.035 -11.410  1.00  0.86           H  
ATOM   1362  HG  SER A  88       2.972  -3.775 -10.486  1.00  0.86           H  
ATOM   1363  N   ARG A  89      -0.721  -1.105 -10.826  1.00  0.81           N  
ATOM   1364  CA  ARG A  89      -1.617  -0.055 -11.300  1.00  0.81           C  
ATOM   1365  C   ARG A  89      -0.888   1.253 -11.572  1.00  0.81           C  
ATOM   1366  O   ARG A  89       0.102   1.588 -10.917  1.00  0.81           O  
ATOM   1367  CB  ARG A  89      -2.689   0.258 -10.263  1.00  0.81           C  
ATOM   1368  CG  ARG A  89      -3.615  -0.879  -9.889  1.00  0.81           C  
ATOM   1369  CD  ARG A  89      -4.664  -0.414  -8.935  1.00  0.81           C  
ATOM   1370  NE  ARG A  89      -4.071   0.062  -7.693  1.00  0.81           N  
ATOM   1371  CZ  ARG A  89      -4.729   0.628  -6.671  1.00  0.81           C  
ATOM   1372  NH1 ARG A  89      -6.039   0.782  -6.695  1.00  0.81           N  
ATOM   1373  NH2 ARG A  89      -4.015   1.027  -5.644  1.00  0.81           N  
ATOM   1374  H   ARG A  89      -0.103  -0.941 -10.009  1.00  0.81           H  
ATOM   1375  HA  ARG A  89      -2.092  -0.386 -12.223  1.00  0.81           H  
ATOM   1376 1HB  ARG A  89      -2.215   0.602  -9.350  1.00  0.81           H  
ATOM   1377 2HB  ARG A  89      -3.310   1.079 -10.625  1.00  0.81           H  
ATOM   1378 1HG  ARG A  89      -4.090  -1.282 -10.781  1.00  0.81           H  
ATOM   1379 2HG  ARG A  89      -3.030  -1.661  -9.397  1.00  0.81           H  
ATOM   1380 1HD  ARG A  89      -5.226   0.407  -9.380  1.00  0.81           H  
ATOM   1381 2HD  ARG A  89      -5.337  -1.235  -8.699  1.00  0.81           H  
ATOM   1382  HE  ARG A  89      -3.040   0.004  -7.581  1.00  0.81           H  
ATOM   1383 1HH1 ARG A  89      -6.567   0.475  -7.497  1.00  0.81           H  
ATOM   1384 2HH1 ARG A  89      -6.508   1.218  -5.916  1.00  0.81           H  
ATOM   1385 1HH2 ARG A  89      -2.988   0.891  -5.706  1.00  0.81           H  
ATOM   1386 2HH2 ARG A  89      -4.446   1.463  -4.849  1.00  0.81           H  
ATOM   1387  N   ILE A  90      -1.401   2.019 -12.530  1.00  0.79           N  
ATOM   1388  CA  ILE A  90      -0.873   3.354 -12.750  1.00  0.79           C  
ATOM   1389  C   ILE A  90      -2.020   4.348 -12.703  1.00  0.79           C  
ATOM   1390  O   ILE A  90      -3.009   4.190 -13.426  1.00  0.79           O  
ATOM   1391  CB  ILE A  90      -0.153   3.520 -14.093  1.00  0.79           C  
ATOM   1392  CG1 ILE A  90       0.990   2.555 -14.247  1.00  0.79           C  
ATOM   1393  CG2 ILE A  90       0.376   4.966 -14.190  1.00  0.79           C  
ATOM   1394  CD1 ILE A  90       1.645   2.644 -15.615  1.00  0.79           C  
ATOM   1395  H   ILE A  90      -2.187   1.694 -13.074  1.00  0.79           H  
ATOM   1396  HA  ILE A  90      -0.178   3.602 -11.956  1.00  0.79           H  
ATOM   1397  HB  ILE A  90      -0.843   3.315 -14.884  1.00  0.79           H  
ATOM   1398 1HG1 ILE A  90       1.702   2.738 -13.493  1.00  0.79           H  
ATOM   1399 2HG1 ILE A  90       0.614   1.548 -14.115  1.00  0.79           H  
ATOM   1400 1HG2 ILE A  90       0.879   5.110 -15.122  1.00  0.79           H  
ATOM   1401 2HG2 ILE A  90      -0.449   5.670 -14.119  1.00  0.79           H  
ATOM   1402 3HG2 ILE A  90       1.072   5.148 -13.375  1.00  0.79           H  
ATOM   1403 1HD1 ILE A  90       2.454   1.935 -15.697  1.00  0.79           H  
ATOM   1404 2HD1 ILE A  90       0.911   2.432 -16.385  1.00  0.79           H  
ATOM   1405 3HD1 ILE A  90       2.037   3.644 -15.754  1.00  0.79           H  
ATOM   1406  N   GLU A  91      -1.894   5.359 -11.856  1.00  0.82           N  
ATOM   1407  CA  GLU A  91      -2.936   6.368 -11.734  1.00  0.82           C  
ATOM   1408  C   GLU A  91      -2.370   7.772 -11.879  1.00  0.82           C  
ATOM   1409  O   GLU A  91      -1.272   8.068 -11.408  1.00  0.82           O  
ATOM   1410  CB  GLU A  91      -3.624   6.237 -10.371  1.00  0.82           C  
ATOM   1411  CG  GLU A  91      -4.359   4.913 -10.124  1.00  0.82           C  
ATOM   1412  CD  GLU A  91      -4.960   4.853  -8.742  1.00  0.82           C  
ATOM   1413  OE1 GLU A  91      -4.196   4.852  -7.800  1.00  0.82           O  
ATOM   1414  OE2 GLU A  91      -6.161   4.809  -8.621  1.00  0.82           O  
ATOM   1415  H   GLU A  91      -1.054   5.411 -11.280  1.00  0.82           H  
ATOM   1416  HA  GLU A  91      -3.672   6.215 -12.524  1.00  0.82           H  
ATOM   1417 1HB  GLU A  91      -2.876   6.354  -9.583  1.00  0.82           H  
ATOM   1418 2HB  GLU A  91      -4.344   7.049 -10.254  1.00  0.82           H  
ATOM   1419 1HG  GLU A  91      -5.148   4.795 -10.867  1.00  0.82           H  
ATOM   1420 2HG  GLU A  91      -3.657   4.086 -10.243  1.00  0.82           H  
ATOM   1421  N   SER A  92      -3.115   8.667 -12.508  1.00  0.92           N  
ATOM   1422  CA  SER A  92      -2.644  10.046 -12.569  1.00  0.92           C  
ATOM   1423  C   SER A  92      -2.857  10.673 -11.205  1.00  0.92           C  
ATOM   1424  O   SER A  92      -3.869  10.381 -10.560  1.00  0.92           O  
ATOM   1425  CB  SER A  92      -3.395  10.820 -13.635  1.00  0.92           C  
ATOM   1426  OG  SER A  92      -3.152  10.293 -14.914  1.00  0.92           O  
ATOM   1427  H   SER A  92      -4.006   8.406 -12.908  1.00  0.92           H  
ATOM   1428  HA  SER A  92      -1.581  10.062 -12.795  1.00  0.92           H  
ATOM   1429 1HB  SER A  92      -4.461  10.778 -13.419  1.00  0.92           H  
ATOM   1430 2HB  SER A  92      -3.095  11.867 -13.603  1.00  0.92           H  
ATOM   1431  HG  SER A  92      -2.301  10.652 -15.188  1.00  0.92           H  
ATOM   1432  N   VAL A  93      -1.947  11.545 -10.780  1.00  1.13           N  
ATOM   1433  CA  VAL A  93      -2.139  12.216  -9.497  1.00  1.13           C  
ATOM   1434  C   VAL A  93      -1.966  13.726  -9.575  1.00  1.13           C  
ATOM   1435  O   VAL A  93      -1.227  14.244 -10.410  1.00  1.13           O  
ATOM   1436  CB  VAL A  93      -1.147  11.690  -8.444  1.00  1.13           C  
ATOM   1437  CG1 VAL A  93      -1.341  10.207  -8.176  1.00  1.13           C  
ATOM   1438  CG2 VAL A  93       0.235  11.942  -8.907  1.00  1.13           C  
ATOM   1439  H   VAL A  93      -1.123  11.726 -11.352  1.00  1.13           H  
ATOM   1440  HA  VAL A  93      -3.150  12.009  -9.150  1.00  1.13           H  
ATOM   1441  HB  VAL A  93      -1.333  12.211  -7.514  1.00  1.13           H  
ATOM   1442 1HG1 VAL A  93      -0.641   9.907  -7.409  1.00  1.13           H  
ATOM   1443 2HG1 VAL A  93      -2.359  10.026  -7.832  1.00  1.13           H  
ATOM   1444 3HG1 VAL A  93      -1.159   9.634  -9.087  1.00  1.13           H  
ATOM   1445 1HG2 VAL A  93       0.937  11.603  -8.155  1.00  1.13           H  
ATOM   1446 2HG2 VAL A  93       0.406  11.410  -9.834  1.00  1.13           H  
ATOM   1447 3HG2 VAL A  93       0.353  13.001  -9.073  1.00  1.13           H  
ATOM   1448  N   ASN A  94      -2.643  14.418  -8.668  1.00  1.47           N  
ATOM   1449  CA  ASN A  94      -2.539  15.863  -8.523  1.00  1.47           C  
ATOM   1450  C   ASN A  94      -1.608  16.250  -7.380  1.00  1.47           C  
ATOM   1451  O   ASN A  94      -2.072  16.544  -6.278  1.00  1.47           O  
ATOM   1452  CB  ASN A  94      -3.907  16.476  -8.316  1.00  1.47           C  
ATOM   1453  CG  ASN A  94      -4.810  16.304  -9.515  1.00  1.47           C  
ATOM   1454  OD1 ASN A  94      -4.374  16.442 -10.663  1.00  1.47           O  
ATOM   1455  ND2 ASN A  94      -6.061  16.005  -9.266  1.00  1.47           N  
ATOM   1456  H   ASN A  94      -3.247  13.914  -8.035  1.00  1.47           H  
ATOM   1457  HA  ASN A  94      -2.109  16.273  -9.437  1.00  1.47           H  
ATOM   1458 1HB  ASN A  94      -4.382  16.022  -7.447  1.00  1.47           H  
ATOM   1459 2HB  ASN A  94      -3.796  17.541  -8.110  1.00  1.47           H  
ATOM   1460 1HD2 ASN A  94      -6.706  15.881 -10.022  1.00  1.47           H  
ATOM   1461 2HD2 ASN A  94      -6.375  15.904  -8.322  1.00  1.47           H  
ATOM   1462  N   VAL A  95      -0.305  16.210  -7.616  1.00  2.00           N  
ATOM   1463  CA  VAL A  95       0.641  16.489  -6.541  1.00  2.00           C  
ATOM   1464  C   VAL A  95       1.594  17.593  -6.948  1.00  2.00           C  
ATOM   1465  O   VAL A  95       1.786  17.853  -8.135  1.00  2.00           O  
ATOM   1466  CB  VAL A  95       1.472  15.240  -6.206  1.00  2.00           C  
ATOM   1467  CG1 VAL A  95       0.571  14.100  -5.770  1.00  2.00           C  
ATOM   1468  CG2 VAL A  95       2.262  14.867  -7.401  1.00  2.00           C  
ATOM   1469  H   VAL A  95       0.026  15.970  -8.542  1.00  2.00           H  
ATOM   1470  HA  VAL A  95       0.095  16.807  -5.654  1.00  2.00           H  
ATOM   1471  HB  VAL A  95       2.145  15.464  -5.378  1.00  2.00           H  
ATOM   1472 1HG1 VAL A  95       1.175  13.226  -5.532  1.00  2.00           H  
ATOM   1473 2HG1 VAL A  95       0.003  14.402  -4.889  1.00  2.00           H  
ATOM   1474 3HG1 VAL A  95      -0.107  13.863  -6.570  1.00  2.00           H  
ATOM   1475 1HG2 VAL A  95       2.867  13.994  -7.189  1.00  2.00           H  
ATOM   1476 2HG2 VAL A  95       1.581  14.655  -8.208  1.00  2.00           H  
ATOM   1477 3HG2 VAL A  95       2.910  15.699  -7.680  1.00  2.00           H  
ATOM   1478  N   ASN A  96       2.207  18.219  -5.954  1.00  2.73           N  
ATOM   1479  CA  ASN A  96       3.191  19.267  -6.170  1.00  2.73           C  
ATOM   1480  C   ASN A  96       4.309  19.133  -5.156  1.00  2.73           C  
ATOM   1481  O   ASN A  96       4.108  18.587  -4.071  1.00  2.73           O  
ATOM   1482  CB  ASN A  96       2.563  20.651  -6.063  1.00  2.73           C  
ATOM   1483  CG  ASN A  96       1.591  20.977  -7.181  1.00  2.73           C  
ATOM   1484  OD1 ASN A  96       2.001  21.323  -8.296  1.00  2.73           O  
ATOM   1485  ND2 ASN A  96       0.315  20.879  -6.897  1.00  2.73           N  
ATOM   1486  H   ASN A  96       1.983  17.955  -5.007  1.00  2.73           H  
ATOM   1487  HA  ASN A  96       3.630  19.146  -7.162  1.00  2.73           H  
ATOM   1488 1HB  ASN A  96       2.039  20.734  -5.111  1.00  2.73           H  
ATOM   1489 2HB  ASN A  96       3.355  21.402  -6.060  1.00  2.73           H  
ATOM   1490 1HD2 ASN A  96      -0.369  21.085  -7.598  1.00  2.73           H  
ATOM   1491 2HD2 ASN A  96       0.025  20.600  -5.983  1.00  2.73           H  
ATOM   1492  N   ILE A  97       5.476  19.648  -5.501  1.00  3.63           N  
ATOM   1493  CA  ILE A  97       6.590  19.675  -4.571  1.00  3.63           C  
ATOM   1494  C   ILE A  97       6.770  21.108  -4.052  1.00  3.63           C  
ATOM   1495  O   ILE A  97       6.962  22.014  -4.861  1.00  3.63           O  
ATOM   1496  CB  ILE A  97       7.872  19.187  -5.245  1.00  3.63           C  
ATOM   1497  CG1 ILE A  97       7.662  17.746  -5.733  1.00  3.63           C  
ATOM   1498  CG2 ILE A  97       9.031  19.274  -4.261  1.00  3.63           C  
ATOM   1499  CD1 ILE A  97       8.776  17.225  -6.592  1.00  3.63           C  
ATOM   1500  H   ILE A  97       5.586  20.054  -6.420  1.00  3.63           H  
ATOM   1501  HA  ILE A  97       6.389  18.976  -3.774  1.00  3.63           H  
ATOM   1502  HB  ILE A  97       8.088  19.806  -6.116  1.00  3.63           H  
ATOM   1503 1HG1 ILE A  97       7.558  17.095  -4.865  1.00  3.63           H  
ATOM   1504 2HG1 ILE A  97       6.741  17.701  -6.310  1.00  3.63           H  
ATOM   1505 1HG2 ILE A  97       9.946  18.928  -4.739  1.00  3.63           H  
ATOM   1506 2HG2 ILE A  97       9.159  20.312  -3.938  1.00  3.63           H  
ATOM   1507 3HG2 ILE A  97       8.819  18.650  -3.393  1.00  3.63           H  
ATOM   1508 1HD1 ILE A  97       8.556  16.202  -6.896  1.00  3.63           H  
ATOM   1509 2HD1 ILE A  97       8.883  17.852  -7.477  1.00  3.63           H  
ATOM   1510 3HD1 ILE A  97       9.687  17.242  -6.021  1.00  3.63           H  
ATOM   1511  N   PRO A  98       6.645  21.363  -2.738  1.00  4.66           N  
ATOM   1512  CA  PRO A  98       6.775  22.674  -2.124  1.00  4.66           C  
ATOM   1513  C   PRO A  98       8.115  23.331  -2.405  1.00  4.66           C  
ATOM   1514  O   PRO A  98       9.151  22.664  -2.446  1.00  4.66           O  
ATOM   1515  CB  PRO A  98       6.646  22.358  -0.629  1.00  4.66           C  
ATOM   1516  CG  PRO A  98       5.838  21.091  -0.570  1.00  4.66           C  
ATOM   1517  CD  PRO A  98       6.260  20.296  -1.783  1.00  4.66           C  
ATOM   1518  HA  PRO A  98       5.949  23.317  -2.465  1.00  4.66           H  
ATOM   1519 1HB  PRO A  98       7.649  22.252  -0.184  1.00  4.66           H  
ATOM   1520 2HB  PRO A  98       6.160  23.197  -0.111  1.00  4.66           H  
ATOM   1521 1HG  PRO A  98       6.034  20.560   0.374  1.00  4.66           H  
ATOM   1522 2HG  PRO A  98       4.764  21.329  -0.581  1.00  4.66           H  
ATOM   1523 1HD  PRO A  98       7.108  19.633  -1.559  1.00  4.66           H  
ATOM   1524 2HD  PRO A  98       5.362  19.754  -2.117  1.00  4.66           H  
ATOM   1525  N   LEU A  99       8.079  24.648  -2.564  1.00  5.77           N  
ATOM   1526  CA  LEU A  99       9.270  25.463  -2.772  1.00  5.77           C  
ATOM   1527  C   LEU A  99       9.597  26.243  -1.511  1.00  5.77           C  
ATOM   1528  O   LEU A  99       8.735  26.931  -0.962  1.00  5.77           O  
ATOM   1529  CB  LEU A  99       9.073  26.430  -3.945  1.00  5.77           C  
ATOM   1530  CG  LEU A  99      10.231  27.416  -4.199  1.00  5.77           C  
ATOM   1531  CD1 LEU A  99      11.479  26.650  -4.617  1.00  5.77           C  
ATOM   1532  CD2 LEU A  99       9.814  28.401  -5.286  1.00  5.77           C  
ATOM   1533  H   LEU A  99       7.184  25.112  -2.531  1.00  5.77           H  
ATOM   1534  HA  LEU A  99      10.109  24.806  -2.998  1.00  5.77           H  
ATOM   1535 1HB  LEU A  99       8.927  25.847  -4.853  1.00  5.77           H  
ATOM   1536 2HB  LEU A  99       8.173  27.016  -3.764  1.00  5.77           H  
ATOM   1537  HG  LEU A  99      10.459  27.958  -3.279  1.00  5.77           H  
ATOM   1538 1HD1 LEU A  99      12.295  27.351  -4.789  1.00  5.77           H  
ATOM   1539 2HD1 LEU A  99      11.763  25.956  -3.827  1.00  5.77           H  
ATOM   1540 3HD1 LEU A  99      11.277  26.095  -5.532  1.00  5.77           H  
ATOM   1541 1HD2 LEU A  99      10.623  29.105  -5.472  1.00  5.77           H  
ATOM   1542 2HD2 LEU A  99       9.590  27.857  -6.204  1.00  5.77           H  
ATOM   1543 3HD2 LEU A  99       8.927  28.944  -4.961  1.00  5.77           H  
ATOM   1544  N   GLU A 100      10.832  26.120  -1.051  1.00  6.96           N  
ATOM   1545  CA  GLU A 100      11.276  26.811   0.147  1.00  6.96           C  
ATOM   1546  C   GLU A 100      12.745  27.162   0.024  1.00  6.96           C  
ATOM   1547  O   GLU A 100      13.478  26.526  -0.738  1.00  6.96           O  
ATOM   1548  CB  GLU A 100      11.051  25.937   1.388  1.00  6.96           C  
ATOM   1549  CG  GLU A 100      11.887  24.655   1.425  1.00  6.96           C  
ATOM   1550  CD  GLU A 100      11.580  23.764   2.621  1.00  6.96           C  
ATOM   1551  OE1 GLU A 100      10.429  23.647   2.968  1.00  6.96           O  
ATOM   1552  OE2 GLU A 100      12.504  23.222   3.197  1.00  6.96           O  
ATOM   1553  H   GLU A 100      11.483  25.533  -1.549  1.00  6.96           H  
ATOM   1554  HA  GLU A 100      10.712  27.739   0.251  1.00  6.96           H  
ATOM   1555 1HB  GLU A 100      11.287  26.513   2.284  1.00  6.96           H  
ATOM   1556 2HB  GLU A 100       9.999  25.655   1.448  1.00  6.96           H  
ATOM   1557 1HG  GLU A 100      11.704  24.092   0.509  1.00  6.96           H  
ATOM   1558 2HG  GLU A 100      12.942  24.931   1.445  1.00  6.96           H  
ATOM   1559  N   HIS A 101      13.173  28.153   0.794  1.00  8.37           N  
ATOM   1560  CA  HIS A 101      14.563  28.570   0.793  1.00  8.37           C  
ATOM   1561  C   HIS A 101      15.063  28.691   2.221  1.00  8.37           C  
ATOM   1562  O   HIS A 101      14.296  29.018   3.127  1.00  8.37           O  
ATOM   1563  CB  HIS A 101      14.711  29.922   0.087  1.00  8.37           C  
ATOM   1564  CG  HIS A 101      14.228  29.918  -1.338  1.00  8.37           C  
ATOM   1565  ND1 HIS A 101      12.892  30.052  -1.665  1.00  8.37           N  
ATOM   1566  CD2 HIS A 101      14.889  29.789  -2.511  1.00  8.37           C  
ATOM   1567  CE1 HIS A 101      12.758  30.011  -2.976  1.00  8.37           C  
ATOM   1568  NE2 HIS A 101      13.952  29.852  -3.513  1.00  8.37           N  
ATOM   1569  H   HIS A 101      12.516  28.630   1.393  1.00  8.37           H  
ATOM   1570  HA  HIS A 101      15.179  27.832   0.279  1.00  8.37           H  
ATOM   1571 1HB  HIS A 101      14.154  30.682   0.635  1.00  8.37           H  
ATOM   1572 2HB  HIS A 101      15.760  30.220   0.092  1.00  8.37           H  
ATOM   1573  HD2 HIS A 101      15.964  29.660  -2.636  1.00  8.37           H  
ATOM   1574  HE1 HIS A 101      11.821  30.095  -3.520  1.00  8.37           H  
ATOM   1575  HE2 HIS A 101      14.152  29.784  -4.500  1.00  8.37           H  
ATOM   1576  N   HIS A 102      16.351  28.443   2.416  1.00 10.18           N  
ATOM   1577  CA  HIS A 102      16.959  28.552   3.735  1.00 10.18           C  
ATOM   1578  C   HIS A 102      18.096  29.559   3.742  1.00 10.18           C  
ATOM   1579  O   HIS A 102      19.143  29.343   3.128  1.00 10.18           O  
ATOM   1580  CB  HIS A 102      17.456  27.179   4.193  1.00 10.18           C  
ATOM   1581  CG  HIS A 102      16.345  26.176   4.332  1.00 10.18           C  
ATOM   1582  ND1 HIS A 102      15.787  25.851   5.551  1.00 10.18           N  
ATOM   1583  CD2 HIS A 102      15.666  25.453   3.402  1.00 10.18           C  
ATOM   1584  CE1 HIS A 102      14.817  24.966   5.364  1.00 10.18           C  
ATOM   1585  NE2 HIS A 102      14.726  24.713   4.072  1.00 10.18           N  
ATOM   1586  H   HIS A 102      16.926  28.172   1.632  1.00 10.18           H  
ATOM   1587  HA  HIS A 102      16.217  28.895   4.455  1.00 10.18           H  
ATOM   1588 1HB  HIS A 102      18.188  26.795   3.482  1.00 10.18           H  
ATOM   1589 2HB  HIS A 102      17.955  27.279   5.157  1.00 10.18           H  
ATOM   1590  HD2 HIS A 102      15.826  25.464   2.323  1.00 10.18           H  
ATOM   1591  HE1 HIS A 102      14.191  24.526   6.139  1.00 10.18           H  
ATOM   1592  HE2 HIS A 102      14.041  24.069   3.638  1.00 10.18           H  
ATOM   1593  N   HIS A 103      17.881  30.680   4.418  1.00 12.44           N  
ATOM   1594  CA  HIS A 103      18.890  31.728   4.451  1.00 12.44           C  
ATOM   1595  C   HIS A 103      19.771  31.546   5.674  1.00 12.44           C  
ATOM   1596  O   HIS A 103      19.376  31.866   6.796  1.00 12.44           O  
ATOM   1597  CB  HIS A 103      18.229  33.115   4.454  1.00 12.44           C  
ATOM   1598  CG  HIS A 103      19.187  34.280   4.353  1.00 12.44           C  
ATOM   1599  ND1 HIS A 103      18.781  35.594   4.528  1.00 12.44           N  
ATOM   1600  CD2 HIS A 103      20.516  34.330   4.102  1.00 12.44           C  
ATOM   1601  CE1 HIS A 103      19.823  36.394   4.379  1.00 12.44           C  
ATOM   1602  NE2 HIS A 103      20.884  35.654   4.122  1.00 12.44           N  
ATOM   1603  H   HIS A 103      17.005  30.806   4.907  1.00 12.44           H  
ATOM   1604  HA  HIS A 103      19.527  31.660   3.569  1.00 12.44           H  
ATOM   1605 1HB  HIS A 103      17.528  33.180   3.621  1.00 12.44           H  
ATOM   1606 2HB  HIS A 103      17.654  33.234   5.371  1.00 12.44           H  
ATOM   1607  HD2 HIS A 103      21.176  33.480   3.919  1.00 12.44           H  
ATOM   1608  HE1 HIS A 103      19.809  37.480   4.460  1.00 12.44           H  
ATOM   1609  HE2 HIS A 103      21.823  35.994   3.967  1.00 12.44           H  
ATOM   1610  N   HIS A 104      20.948  30.984   5.449  1.00 15.08           N  
ATOM   1611  CA  HIS A 104      21.878  30.685   6.522  1.00 15.08           C  
ATOM   1612  C   HIS A 104      22.746  31.895   6.814  1.00 15.08           C  
ATOM   1613  O   HIS A 104      22.993  32.715   5.927  1.00 15.08           O  
ATOM   1614  CB  HIS A 104      22.741  29.477   6.156  1.00 15.08           C  
ATOM   1615  CG  HIS A 104      21.946  28.197   6.022  1.00 15.08           C  
ATOM   1616  ND1 HIS A 104      21.391  27.543   7.107  1.00 15.08           N  
ATOM   1617  CD2 HIS A 104      21.605  27.469   4.931  1.00 15.08           C  
ATOM   1618  CE1 HIS A 104      20.751  26.464   6.686  1.00 15.08           C  
ATOM   1619  NE2 HIS A 104      20.868  26.396   5.373  1.00 15.08           N  
ATOM   1620  H   HIS A 104      21.194  30.742   4.498  1.00 15.08           H  
ATOM   1621  HA  HIS A 104      21.327  30.446   7.431  1.00 15.08           H  
ATOM   1622 1HB  HIS A 104      23.251  29.666   5.211  1.00 15.08           H  
ATOM   1623 2HB  HIS A 104      23.511  29.333   6.918  1.00 15.08           H  
ATOM   1624  HD2 HIS A 104      21.865  27.691   3.895  1.00 15.08           H  
ATOM   1625  HE1 HIS A 104      20.217  25.751   7.315  1.00 15.08           H  
ATOM   1626  HE2 HIS A 104      20.478  25.675   4.783  1.00 15.08           H  
ATOM   1627  N   HIS A 105      23.229  31.982   8.044  1.00 17.87           N  
ATOM   1628  CA  HIS A 105      24.111  33.059   8.459  1.00 17.87           C  
ATOM   1629  C   HIS A 105      25.327  32.478   9.149  1.00 17.87           C  
ATOM   1630  O   HIS A 105      25.225  31.449   9.824  1.00 17.87           O  
ATOM   1631  CB  HIS A 105      23.376  34.010   9.410  1.00 17.87           C  
ATOM   1632  CG  HIS A 105      22.196  34.712   8.787  1.00 17.87           C  
ATOM   1633  ND1 HIS A 105      22.302  35.935   8.156  1.00 17.87           N  
ATOM   1634  CD2 HIS A 105      20.895  34.348   8.682  1.00 17.87           C  
ATOM   1635  CE1 HIS A 105      21.114  36.293   7.701  1.00 17.87           C  
ATOM   1636  NE2 HIS A 105      20.247  35.348   8.008  1.00 17.87           N  
ATOM   1637  H   HIS A 105      22.976  31.271   8.716  1.00 17.87           H  
ATOM   1638  HA  HIS A 105      24.454  33.623   7.592  1.00 17.87           H  
ATOM   1639 1HB  HIS A 105      23.022  33.453  10.278  1.00 17.87           H  
ATOM   1640 2HB  HIS A 105      24.073  34.767   9.772  1.00 17.87           H  
ATOM   1641  HD2 HIS A 105      20.444  33.429   9.059  1.00 17.87           H  
ATOM   1642  HE1 HIS A 105      20.889  37.210   7.161  1.00 17.87           H  
ATOM   1643  HE2 HIS A 105      19.261  35.348   7.782  1.00 17.87           H  
ATOM   1644  N   HIS A 106      26.463  33.135   8.971  1.00 20.42           N  
ATOM   1645  CA  HIS A 106      27.711  32.685   9.557  1.00 20.42           C  
ATOM   1646  C   HIS A 106      28.457  33.862  10.171  1.00 20.42           C  
ATOM   1647  O   HIS A 106      29.118  33.718  11.200  1.00 20.42           O  
ATOM   1648  OXT HIS A 106      28.210  34.994   9.759  1.00 20.42           O  
ATOM   1649  CB  HIS A 106      28.568  32.013   8.474  1.00 20.42           C  
ATOM   1650  CG  HIS A 106      27.871  30.846   7.791  1.00 20.42           C  
ATOM   1651  ND1 HIS A 106      27.808  29.586   8.345  1.00 20.42           N  
ATOM   1652  CD2 HIS A 106      27.209  30.770   6.606  1.00 20.42           C  
ATOM   1653  CE1 HIS A 106      27.137  28.783   7.533  1.00 20.42           C  
ATOM   1654  NE2 HIS A 106      26.769  29.476   6.469  1.00 20.42           N  
ATOM   1655  H   HIS A 106      26.458  33.972   8.404  1.00 20.42           H  
ATOM   1656  HA  HIS A 106      27.515  31.960  10.346  1.00 20.42           H  
ATOM   1657 1HB  HIS A 106      28.835  32.746   7.712  1.00 20.42           H  
ATOM   1658 2HB  HIS A 106      29.493  31.647   8.917  1.00 20.42           H  
ATOM   1659  HD1 HIS A 106      28.189  29.307   9.226  1.00 20.42           H  
ATOM   1660  HD2 HIS A 106      26.996  31.503   5.827  1.00 20.42           H  
ATOM   1661  HE1 HIS A 106      26.977  27.738   7.796  1.00 20.42           H  
TER    1662
ENDMDL

REMARK ID 697636 MODEL 4 2K75_chain_A_V2
PFRMAT TS
TARGET 2K75_chain_A_V2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.144   0.031  -0.449  1.00  2.01           N  
ATOM      2  CA  SER A   1       1.290  -0.102  -0.665  1.00  2.01           C  
ATOM      3  C   SER A   1       1.979   1.250  -0.486  1.00  2.01           C  
ATOM      4  O   SER A   1       1.643   2.228  -1.158  1.00  2.01           O  
ATOM      5  CB  SER A   1       1.547  -0.673  -2.047  1.00  2.01           C  
ATOM      6  OG  SER A   1       1.044  -1.985  -2.152  1.00  2.01           O  
ATOM      7 1H   SER A   1      -0.552  -0.881  -0.313  1.00  2.01           H  
ATOM      8 2H   SER A   1      -0.302   0.600   0.371  1.00  2.01           H  
ATOM      9 3H   SER A   1      -0.565   0.473  -1.254  1.00  2.01           H  
ATOM     10  HA  SER A   1       1.692  -0.792   0.079  1.00  2.01           H  
ATOM     11 1HB  SER A   1       1.072  -0.041  -2.797  1.00  2.01           H  
ATOM     12 2HB  SER A   1       2.618  -0.671  -2.253  1.00  2.01           H  
ATOM     13  HG  SER A   1       1.192  -2.262  -3.078  1.00  2.01           H  
ATOM     14  N   ASP A   2       2.920   1.305   0.449  1.00  1.58           N  
ATOM     15  CA  ASP A   2       3.658   2.530   0.765  1.00  1.58           C  
ATOM     16  C   ASP A   2       4.512   3.063  -0.382  1.00  1.58           C  
ATOM     17  O   ASP A   2       5.081   2.293  -1.160  1.00  1.58           O  
ATOM     18  CB  ASP A   2       4.558   2.309   1.976  1.00  1.58           C  
ATOM     19  CG  ASP A   2       3.772   2.146   3.273  1.00  1.58           C  
ATOM     20  OD1 ASP A   2       2.579   2.354   3.254  1.00  1.58           O  
ATOM     21  OD2 ASP A   2       4.369   1.816   4.267  1.00  1.58           O  
ATOM     22  H   ASP A   2       3.152   0.466   0.964  1.00  1.58           H  
ATOM     23  HA  ASP A   2       2.931   3.302   1.019  1.00  1.58           H  
ATOM     24 1HB  ASP A   2       5.168   1.420   1.821  1.00  1.58           H  
ATOM     25 2HB  ASP A   2       5.241   3.157   2.078  1.00  1.58           H  
ATOM     26  N   LEU A   3       4.624   4.386  -0.454  1.00  1.25           N  
ATOM     27  CA  LEU A   3       5.470   5.029  -1.449  1.00  1.25           C  
ATOM     28  C   LEU A   3       6.949   4.954  -1.116  1.00  1.25           C  
ATOM     29  O   LEU A   3       7.359   5.078   0.042  1.00  1.25           O  
ATOM     30  CB  LEU A   3       5.061   6.486  -1.652  1.00  1.25           C  
ATOM     31  CG  LEU A   3       3.706   6.693  -2.276  1.00  1.25           C  
ATOM     32  CD1 LEU A   3       3.373   8.152  -2.264  1.00  1.25           C  
ATOM     33  CD2 LEU A   3       3.771   6.167  -3.706  1.00  1.25           C  
ATOM     34  H   LEU A   3       4.116   4.957   0.205  1.00  1.25           H  
ATOM     35  HA  LEU A   3       5.319   4.510  -2.392  1.00  1.25           H  
ATOM     36 1HB  LEU A   3       5.071   6.991  -0.690  1.00  1.25           H  
ATOM     37 2HB  LEU A   3       5.801   6.961  -2.300  1.00  1.25           H  
ATOM     38  HG  LEU A   3       2.941   6.156  -1.715  1.00  1.25           H  
ATOM     39 1HD1 LEU A   3       2.404   8.307  -2.726  1.00  1.25           H  
ATOM     40 2HD1 LEU A   3       3.347   8.511  -1.236  1.00  1.25           H  
ATOM     41 3HD1 LEU A   3       4.136   8.691  -2.818  1.00  1.25           H  
ATOM     42 1HD2 LEU A   3       2.823   6.307  -4.201  1.00  1.25           H  
ATOM     43 2HD2 LEU A   3       4.545   6.702  -4.252  1.00  1.25           H  
ATOM     44 3HD2 LEU A   3       4.014   5.116  -3.686  1.00  1.25           H  
ATOM     45  N   VAL A   4       7.731   4.786  -2.167  1.00  1.03           N  
ATOM     46  CA  VAL A   4       9.174   4.697  -2.140  1.00  1.03           C  
ATOM     47  C   VAL A   4       9.745   5.848  -2.977  1.00  1.03           C  
ATOM     48  O   VAL A   4       9.279   6.092  -4.089  1.00  1.03           O  
ATOM     49  CB  VAL A   4       9.575   3.335  -2.758  1.00  1.03           C  
ATOM     50  CG1 VAL A   4      11.072   3.138  -2.752  1.00  1.03           C  
ATOM     51  CG2 VAL A   4       8.862   2.211  -2.027  1.00  1.03           C  
ATOM     52  H   VAL A   4       7.273   4.672  -3.064  1.00  1.03           H  
ATOM     53  HA  VAL A   4       9.527   4.774  -1.113  1.00  1.03           H  
ATOM     54  HB  VAL A   4       9.262   3.325  -3.804  1.00  1.03           H  
ATOM     55 1HG1 VAL A   4      11.320   2.185  -3.212  1.00  1.03           H  
ATOM     56 2HG1 VAL A   4      11.539   3.929  -3.304  1.00  1.03           H  
ATOM     57 3HG1 VAL A   4      11.437   3.145  -1.729  1.00  1.03           H  
ATOM     58 1HG2 VAL A   4       9.120   1.259  -2.481  1.00  1.03           H  
ATOM     59 2HG2 VAL A   4       9.166   2.208  -0.982  1.00  1.03           H  
ATOM     60 3HG2 VAL A   4       7.781   2.356  -2.088  1.00  1.03           H  
ATOM     61  N   LYS A   5      10.725   6.579  -2.452  1.00  0.88           N  
ATOM     62  CA  LYS A   5      11.318   7.675  -3.227  1.00  0.88           C  
ATOM     63  C   LYS A   5      12.102   7.008  -4.333  1.00  0.88           C  
ATOM     64  O   LYS A   5      12.594   5.902  -4.131  1.00  0.88           O  
ATOM     65  CB  LYS A   5      12.233   8.545  -2.368  1.00  0.88           C  
ATOM     66  CG  LYS A   5      11.542   9.258  -1.224  1.00  0.88           C  
ATOM     67  CD  LYS A   5      12.459  10.277  -0.549  1.00  0.88           C  
ATOM     68  CE  LYS A   5      13.707   9.619   0.072  1.00  0.88           C  
ATOM     69  NZ  LYS A   5      13.377   8.678   1.173  1.00  0.88           N  
ATOM     70  H   LYS A   5      11.078   6.373  -1.524  1.00  0.88           H  
ATOM     71  HA  LYS A   5      10.535   8.290  -3.674  1.00  0.88           H  
ATOM     72 1HB  LYS A   5      13.027   7.928  -1.940  1.00  0.88           H  
ATOM     73 2HB  LYS A   5      12.714   9.299  -2.999  1.00  0.88           H  
ATOM     74 1HG  LYS A   5      10.655   9.768  -1.600  1.00  0.88           H  
ATOM     75 2HG  LYS A   5      11.234   8.518  -0.483  1.00  0.88           H  
ATOM     76 1HD  LYS A   5      12.772  11.018  -1.279  1.00  0.88           H  
ATOM     77 2HD  LYS A   5      11.907  10.783   0.240  1.00  0.88           H  
ATOM     78 1HE  LYS A   5      14.247   9.072  -0.704  1.00  0.88           H  
ATOM     79 2HE  LYS A   5      14.351  10.403   0.465  1.00  0.88           H  
ATOM     80 1HZ  LYS A   5      14.229   8.270   1.536  1.00  0.88           H  
ATOM     81 2HZ  LYS A   5      12.888   9.145   1.909  1.00  0.88           H  
ATOM     82 3HZ  LYS A   5      12.798   7.910   0.802  1.00  0.88           H  
ATOM     83  N   ILE A   6      12.304   7.643  -5.475  1.00  0.80           N  
ATOM     84  CA  ILE A   6      13.028   6.911  -6.511  1.00  0.80           C  
ATOM     85  C   ILE A   6      14.419   6.439  -6.047  1.00  0.80           C  
ATOM     86  O   ILE A   6      14.775   5.281  -6.268  1.00  0.80           O  
ATOM     87  CB  ILE A   6      13.087   7.720  -7.809  1.00  0.80           C  
ATOM     88  CG1 ILE A   6      11.724   7.806  -8.381  1.00  0.80           C  
ATOM     89  CG2 ILE A   6      13.883   7.113  -8.779  1.00  0.80           C  
ATOM     90  CD1 ILE A   6      11.587   8.736  -9.508  1.00  0.80           C  
ATOM     91  H   ILE A   6      11.934   8.590  -5.658  1.00  0.80           H  
ATOM     92  HA  ILE A   6      12.447   6.017  -6.742  1.00  0.80           H  
ATOM     93  HB  ILE A   6      13.466   8.722  -7.593  1.00  0.80           H  
ATOM     94 1HG1 ILE A   6      11.453   6.828  -8.717  1.00  0.80           H  
ATOM     95 2HG1 ILE A   6      11.040   8.121  -7.594  1.00  0.80           H  
ATOM     96 1HG2 ILE A   6      13.875   7.705  -9.689  1.00  0.80           H  
ATOM     97 2HG2 ILE A   6      14.881   6.974  -8.440  1.00  0.80           H  
ATOM     98 3HG2 ILE A   6      13.443   6.218  -8.958  1.00  0.80           H  
ATOM     99 1HD1 ILE A   6      10.563   8.736  -9.849  1.00  0.80           H  
ATOM    100 2HD1 ILE A   6      11.853   9.694  -9.178  1.00  0.80           H  
ATOM    101 3HD1 ILE A   6      12.249   8.436 -10.317  1.00  0.80           H  
ATOM    102  N   ARG A   7      15.187   7.281  -5.342  1.00  0.76           N  
ATOM    103  CA  ARG A   7      16.492   6.855  -4.817  1.00  0.76           C  
ATOM    104  C   ARG A   7      16.453   5.630  -3.885  1.00  0.76           C  
ATOM    105  O   ARG A   7      17.478   4.977  -3.690  1.00  0.76           O  
ATOM    106  CB  ARG A   7      17.170   7.974  -4.062  1.00  0.76           C  
ATOM    107  CG  ARG A   7      18.566   7.671  -3.578  1.00  0.76           C  
ATOM    108  CD  ARG A   7      19.175   8.847  -2.891  1.00  0.76           C  
ATOM    109  NE  ARG A   7      19.289   9.992  -3.783  1.00  0.76           N  
ATOM    110  CZ  ARG A   7      19.696  11.222  -3.423  1.00  0.76           C  
ATOM    111  NH1 ARG A   7      20.063  11.476  -2.182  1.00  0.76           N  
ATOM    112  NH2 ARG A   7      19.721  12.169  -4.336  1.00  0.76           N  
ATOM    113  H   ARG A   7      14.895   8.247  -5.178  1.00  0.76           H  
ATOM    114  HA  ARG A   7      17.120   6.603  -5.670  1.00  0.76           H  
ATOM    115 1HB  ARG A   7      17.257   8.816  -4.733  1.00  0.76           H  
ATOM    116 2HB  ARG A   7      16.558   8.275  -3.209  1.00  0.76           H  
ATOM    117 1HG  ARG A   7      18.527   6.838  -2.872  1.00  0.76           H  
ATOM    118 2HG  ARG A   7      19.194   7.401  -4.428  1.00  0.76           H  
ATOM    119 1HD  ARG A   7      18.548   9.134  -2.046  1.00  0.76           H  
ATOM    120 2HD  ARG A   7      20.172   8.590  -2.535  1.00  0.76           H  
ATOM    121  HE  ARG A   7      19.016   9.865  -4.758  1.00  0.76           H  
ATOM    122 1HH1 ARG A   7      20.042  10.743  -1.487  1.00  0.76           H  
ATOM    123 2HH1 ARG A   7      20.369  12.404  -1.926  1.00  0.76           H  
ATOM    124 1HH2 ARG A   7      19.404  11.943  -5.293  1.00  0.76           H  
ATOM    125 2HH2 ARG A   7      20.019  13.103  -4.101  1.00  0.76           H  
ATOM    126  N   ASP A   8      15.308   5.363  -3.243  1.00  0.74           N  
ATOM    127  CA  ASP A   8      15.188   4.270  -2.279  1.00  0.74           C  
ATOM    128  C   ASP A   8      14.828   2.934  -2.942  1.00  0.74           C  
ATOM    129  O   ASP A   8      14.751   1.903  -2.268  1.00  0.74           O  
ATOM    130  CB  ASP A   8      14.128   4.608  -1.228  1.00  0.74           C  
ATOM    131  CG  ASP A   8      14.497   5.776  -0.298  1.00  0.74           C  
ATOM    132  OD1 ASP A   8      15.659   6.033  -0.100  1.00  0.74           O  
ATOM    133  OD2 ASP A   8      13.578   6.443   0.189  1.00  0.74           O  
ATOM    134  H   ASP A   8      14.468   5.883  -3.476  1.00  0.74           H  
ATOM    135  HA  ASP A   8      16.148   4.150  -1.778  1.00  0.74           H  
ATOM    136 1HB  ASP A   8      13.212   4.872  -1.747  1.00  0.74           H  
ATOM    137 2HB  ASP A   8      13.921   3.725  -0.625  1.00  0.74           H  
ATOM    138  N   VAL A   9      14.596   2.947  -4.253  1.00  0.72           N  
ATOM    139  CA  VAL A   9      14.263   1.727  -4.977  1.00  0.72           C  
ATOM    140  C   VAL A   9      15.541   0.945  -5.240  1.00  0.72           C  
ATOM    141  O   VAL A   9      16.540   1.508  -5.691  1.00  0.72           O  
ATOM    142  CB  VAL A   9      13.591   2.044  -6.318  1.00  0.72           C  
ATOM    143  CG1 VAL A   9      13.368   0.779  -7.102  1.00  0.72           C  
ATOM    144  CG2 VAL A   9      12.260   2.773  -6.114  1.00  0.72           C  
ATOM    145  H   VAL A   9      14.668   3.820  -4.781  1.00  0.72           H  
ATOM    146  HA  VAL A   9      13.589   1.121  -4.369  1.00  0.72           H  
ATOM    147  HB  VAL A   9      14.250   2.666  -6.866  1.00  0.72           H  
ATOM    148 1HG1 VAL A   9      12.924   1.017  -8.050  1.00  0.72           H  
ATOM    149 2HG1 VAL A   9      14.313   0.281  -7.268  1.00  0.72           H  
ATOM    150 3HG1 VAL A   9      12.718   0.128  -6.552  1.00  0.72           H  
ATOM    151 1HG2 VAL A   9      11.827   3.005  -7.083  1.00  0.72           H  
ATOM    152 2HG2 VAL A   9      11.578   2.146  -5.559  1.00  0.72           H  
ATOM    153 3HG2 VAL A   9      12.435   3.699  -5.566  1.00  0.72           H  
ATOM    154  N   SER A  10      15.522  -0.349  -4.969  1.00  0.72           N  
ATOM    155  CA  SER A  10      16.701  -1.169  -5.204  1.00  0.72           C  
ATOM    156  C   SER A  10      16.288  -2.536  -5.688  1.00  0.72           C  
ATOM    157  O   SER A  10      15.124  -2.913  -5.616  1.00  0.72           O  
ATOM    158  CB  SER A  10      17.530  -1.303  -3.943  1.00  0.72           C  
ATOM    159  OG  SER A  10      16.833  -2.016  -2.973  1.00  0.72           O  
ATOM    160  H   SER A  10      14.675  -0.779  -4.600  1.00  0.72           H  
ATOM    161  HA  SER A  10      17.312  -0.699  -5.973  1.00  0.72           H  
ATOM    162 1HB  SER A  10      18.462  -1.813  -4.174  1.00  0.72           H  
ATOM    163 2HB  SER A  10      17.783  -0.313  -3.563  1.00  0.72           H  
ATOM    164  HG  SER A  10      16.178  -1.395  -2.613  1.00  0.72           H  
ATOM    165  N   LEU A  11      17.249  -3.343  -6.092  1.00  0.71           N  
ATOM    166  CA  LEU A  11      16.920  -4.662  -6.612  1.00  0.71           C  
ATOM    167  C   LEU A  11      16.460  -5.598  -5.480  1.00  0.71           C  
ATOM    168  O   LEU A  11      15.931  -6.681  -5.723  1.00  0.71           O  
ATOM    169  CB  LEU A  11      18.144  -5.215  -7.338  1.00  0.71           C  
ATOM    170  CG  LEU A  11      18.593  -4.364  -8.547  1.00  0.71           C  
ATOM    171  CD1 LEU A  11      19.863  -4.935  -9.124  1.00  0.71           C  
ATOM    172  CD2 LEU A  11      17.474  -4.293  -9.578  1.00  0.71           C  
ATOM    173  H   LEU A  11      18.208  -3.025  -6.100  1.00  0.71           H  
ATOM    174  HA  LEU A  11      16.104  -4.560  -7.327  1.00  0.71           H  
ATOM    175 1HB  LEU A  11      18.973  -5.277  -6.636  1.00  0.71           H  
ATOM    176 2HB  LEU A  11      17.915  -6.220  -7.695  1.00  0.71           H  
ATOM    177  HG  LEU A  11      18.821  -3.361  -8.202  1.00  0.71           H  
ATOM    178 1HD1 LEU A  11      20.188  -4.310  -9.946  1.00  0.71           H  
ATOM    179 2HD1 LEU A  11      20.638  -4.952  -8.359  1.00  0.71           H  
ATOM    180 3HD1 LEU A  11      19.687  -5.949  -9.482  1.00  0.71           H  
ATOM    181 1HD2 LEU A  11      17.783  -3.669 -10.418  1.00  0.71           H  
ATOM    182 2HD2 LEU A  11      17.232  -5.293  -9.934  1.00  0.71           H  
ATOM    183 3HD2 LEU A  11      16.615  -3.858  -9.114  1.00  0.71           H  
ATOM    184  N   SER A  12      16.648  -5.150  -4.233  1.00  0.71           N  
ATOM    185  CA  SER A  12      16.237  -5.864  -3.033  1.00  0.71           C  
ATOM    186  C   SER A  12      14.782  -5.534  -2.652  1.00  0.71           C  
ATOM    187  O   SER A  12      14.266  -6.049  -1.655  1.00  0.71           O  
ATOM    188  CB  SER A  12      17.160  -5.545  -1.873  1.00  0.71           C  
ATOM    189  OG  SER A  12      17.021  -4.216  -1.422  1.00  0.71           O  
ATOM    190  H   SER A  12      17.094  -4.250  -4.113  1.00  0.71           H  
ATOM    191  HA  SER A  12      16.300  -6.934  -3.233  1.00  0.71           H  
ATOM    192 1HB  SER A  12      16.957  -6.229  -1.052  1.00  0.71           H  
ATOM    193 2HB  SER A  12      18.189  -5.712  -2.185  1.00  0.71           H  
ATOM    194  HG  SER A  12      17.079  -3.625  -2.192  1.00  0.71           H  
ATOM    195  N   THR A  13      14.125  -4.676  -3.443  1.00  0.72           N  
ATOM    196  CA  THR A  13      12.758  -4.226  -3.188  1.00  0.72           C  
ATOM    197  C   THR A  13      11.898  -4.638  -4.372  1.00  0.72           C  
ATOM    198  O   THR A  13      11.539  -3.786  -5.173  1.00  0.72           O  
ATOM    199  CB  THR A  13      12.669  -2.683  -3.091  1.00  0.72           C  
ATOM    200  OG1 THR A  13      13.147  -2.086  -4.313  1.00  0.72           O  
ATOM    201  CG2 THR A  13      13.516  -2.190  -1.955  1.00  0.72           C  
ATOM    202  H   THR A  13      14.597  -4.283  -4.256  1.00  0.72           H  
ATOM    203  HA  THR A  13      12.397  -4.659  -2.262  1.00  0.72           H  
ATOM    204  HB  THR A  13      11.635  -2.382  -2.924  1.00  0.72           H  
ATOM    205  HG1 THR A  13      13.795  -2.685  -4.731  1.00  0.72           H  
ATOM    206 1HG2 THR A  13      13.455  -1.101  -1.895  1.00  0.72           H  
ATOM    207 2HG2 THR A  13      13.163  -2.627  -1.023  1.00  0.72           H  
ATOM    208 3HG2 THR A  13      14.540  -2.487  -2.120  1.00  0.72           H  
ATOM    209  N   PRO A  14      11.501  -5.918  -4.502  1.00  0.72           N  
ATOM    210  CA  PRO A  14      10.912  -6.476  -5.704  1.00  0.72           C  
ATOM    211  C   PRO A  14       9.633  -5.787  -6.135  1.00  0.72           C  
ATOM    212  O   PRO A  14       9.301  -5.837  -7.312  1.00  0.72           O  
ATOM    213  CB  PRO A  14      10.643  -7.931  -5.308  1.00  0.72           C  
ATOM    214  CG  PRO A  14      10.572  -7.920  -3.793  1.00  0.72           C  
ATOM    215  CD  PRO A  14      11.551  -6.851  -3.363  1.00  0.72           C  
ATOM    216  HA  PRO A  14      11.660  -6.428  -6.516  1.00  0.72           H  
ATOM    217 1HB  PRO A  14       9.709  -8.276  -5.777  1.00  0.72           H  
ATOM    218 2HB  PRO A  14      11.449  -8.574  -5.690  1.00  0.72           H  
ATOM    219 1HG  PRO A  14       9.548  -7.703  -3.463  1.00  0.72           H  
ATOM    220 2HG  PRO A  14      10.829  -8.911  -3.394  1.00  0.72           H  
ATOM    221 1HD  PRO A  14      11.176  -6.397  -2.441  1.00  0.72           H  
ATOM    222 2HD  PRO A  14      12.559  -7.272  -3.246  1.00  0.72           H  
ATOM    223  N   TYR A  15       8.924  -5.143  -5.197  1.00  0.71           N  
ATOM    224  CA  TYR A  15       7.711  -4.401  -5.528  1.00  0.71           C  
ATOM    225  C   TYR A  15       7.737  -3.027  -4.874  1.00  0.71           C  
ATOM    226  O   TYR A  15       7.918  -2.919  -3.654  1.00  0.71           O  
ATOM    227  CB  TYR A  15       6.437  -5.141  -5.102  1.00  0.71           C  
ATOM    228  CG  TYR A  15       6.208  -6.447  -5.791  1.00  0.71           C  
ATOM    229  CD1 TYR A  15       6.762  -7.606  -5.284  1.00  0.71           C  
ATOM    230  CD2 TYR A  15       5.427  -6.486  -6.940  1.00  0.71           C  
ATOM    231  CE1 TYR A  15       6.544  -8.808  -5.917  1.00  0.71           C  
ATOM    232  CE2 TYR A  15       5.204  -7.690  -7.572  1.00  0.71           C  
ATOM    233  CZ  TYR A  15       5.760  -8.850  -7.065  1.00  0.71           C  
ATOM    234  OH  TYR A  15       5.545 -10.056  -7.691  1.00  0.71           O  
ATOM    235  H   TYR A  15       9.242  -5.140  -4.243  1.00  0.71           H  
ATOM    236  HA  TYR A  15       7.684  -4.268  -6.596  1.00  0.71           H  
ATOM    237 1HB  TYR A  15       6.471  -5.325  -4.030  1.00  0.71           H  
ATOM    238 2HB  TYR A  15       5.574  -4.500  -5.297  1.00  0.71           H  
ATOM    239  HD1 TYR A  15       7.368  -7.569  -4.384  1.00  0.71           H  
ATOM    240  HD2 TYR A  15       4.991  -5.566  -7.340  1.00  0.71           H  
ATOM    241  HE1 TYR A  15       6.981  -9.721  -5.515  1.00  0.71           H  
ATOM    242  HE2 TYR A  15       4.589  -7.722  -8.471  1.00  0.71           H  
ATOM    243  HH  TYR A  15       5.815 -10.771  -7.106  1.00  0.71           H  
ATOM    244  N   VAL A  16       7.538  -1.985  -5.682  1.00  0.71           N  
ATOM    245  CA  VAL A  16       7.553  -0.607  -5.186  1.00  0.71           C  
ATOM    246  C   VAL A  16       6.412   0.258  -5.709  1.00  0.71           C  
ATOM    247  O   VAL A  16       5.880   0.023  -6.798  1.00  0.71           O  
ATOM    248  CB  VAL A  16       8.870   0.091  -5.568  1.00  0.71           C  
ATOM    249  CG1 VAL A  16      10.067  -0.626  -4.940  1.00  0.71           C  
ATOM    250  CG2 VAL A  16       8.997   0.148  -7.072  1.00  0.71           C  
ATOM    251  H   VAL A  16       7.392  -2.174  -6.675  1.00  0.71           H  
ATOM    252  HA  VAL A  16       7.480  -0.639  -4.098  1.00  0.71           H  
ATOM    253  HB  VAL A  16       8.857   1.106  -5.169  1.00  0.71           H  
ATOM    254 1HG1 VAL A  16      10.977  -0.113  -5.186  1.00  0.71           H  
ATOM    255 2HG1 VAL A  16       9.952  -0.642  -3.859  1.00  0.71           H  
ATOM    256 3HG1 VAL A  16      10.129  -1.646  -5.307  1.00  0.71           H  
ATOM    257 1HG2 VAL A  16       9.921   0.661  -7.332  1.00  0.71           H  
ATOM    258 2HG2 VAL A  16       9.013  -0.866  -7.477  1.00  0.71           H  
ATOM    259 3HG2 VAL A  16       8.148   0.690  -7.488  1.00  0.71           H  
ATOM    260  N   SER A  17       6.092   1.311  -4.969  1.00  0.70           N  
ATOM    261  CA  SER A  17       5.134   2.293  -5.455  1.00  0.70           C  
ATOM    262  C   SER A  17       5.855   3.643  -5.515  1.00  0.70           C  
ATOM    263  O   SER A  17       6.449   4.079  -4.533  1.00  0.70           O  
ATOM    264  CB  SER A  17       3.895   2.327  -4.594  1.00  0.70           C  
ATOM    265  OG  SER A  17       3.219   1.068  -4.604  1.00  0.70           O  
ATOM    266  H   SER A  17       6.532   1.445  -4.067  1.00  0.70           H  
ATOM    267  HA  SER A  17       4.841   2.012  -6.456  1.00  0.70           H  
ATOM    268 1HB  SER A  17       4.152   2.596  -3.573  1.00  0.70           H  
ATOM    269 2HB  SER A  17       3.220   3.099  -4.976  1.00  0.70           H  
ATOM    270  HG  SER A  17       2.337   1.262  -4.258  1.00  0.70           H  
ATOM    271  N   VAL A  18       5.868   4.253  -6.695  1.00  0.70           N  
ATOM    272  CA  VAL A  18       6.655   5.467  -6.958  1.00  0.70           C  
ATOM    273  C   VAL A  18       5.898   6.623  -7.612  1.00  0.70           C  
ATOM    274  O   VAL A  18       5.062   6.405  -8.488  1.00  0.70           O  
ATOM    275  CB  VAL A  18       7.870   5.091  -7.851  1.00  0.70           C  
ATOM    276  CG1 VAL A  18       8.653   6.299  -8.241  1.00  0.70           C  
ATOM    277  CG2 VAL A  18       8.799   4.087  -7.096  1.00  0.70           C  
ATOM    278  H   VAL A  18       5.295   3.844  -7.433  1.00  0.70           H  
ATOM    279  HA  VAL A  18       7.044   5.823  -6.001  1.00  0.70           H  
ATOM    280  HB  VAL A  18       7.501   4.628  -8.768  1.00  0.70           H  
ATOM    281 1HG1 VAL A  18       9.461   5.977  -8.874  1.00  0.70           H  
ATOM    282 2HG1 VAL A  18       8.031   6.996  -8.794  1.00  0.70           H  
ATOM    283 3HG1 VAL A  18       9.042   6.786  -7.343  1.00  0.70           H  
ATOM    284 1HG2 VAL A  18       9.634   3.821  -7.735  1.00  0.70           H  
ATOM    285 2HG2 VAL A  18       9.175   4.552  -6.180  1.00  0.70           H  
ATOM    286 3HG2 VAL A  18       8.251   3.188  -6.840  1.00  0.70           H  
ATOM    287  N   ILE A  19       6.145   7.852  -7.145  1.00  0.69           N  
ATOM    288  CA  ILE A  19       5.559   9.033  -7.783  1.00  0.69           C  
ATOM    289  C   ILE A  19       6.649   9.890  -8.394  1.00  0.69           C  
ATOM    290  O   ILE A  19       7.658  10.176  -7.750  1.00  0.69           O  
ATOM    291  CB  ILE A  19       4.713   9.927  -6.850  1.00  0.69           C  
ATOM    292  CG1 ILE A  19       3.558   9.172  -6.311  1.00  0.69           C  
ATOM    293  CG2 ILE A  19       4.181  11.139  -7.611  1.00  0.69           C  
ATOM    294  CD1 ILE A  19       2.779   9.937  -5.289  1.00  0.69           C  
ATOM    295  H   ILE A  19       6.803   7.972  -6.385  1.00  0.69           H  
ATOM    296  HA  ILE A  19       4.915   8.703  -8.587  1.00  0.69           H  
ATOM    297  HB  ILE A  19       5.318  10.260  -6.011  1.00  0.69           H  
ATOM    298 1HG1 ILE A  19       2.919   8.926  -7.118  1.00  0.69           H  
ATOM    299 2HG1 ILE A  19       3.915   8.259  -5.863  1.00  0.69           H  
ATOM    300 1HG2 ILE A  19       3.585  11.736  -6.938  1.00  0.69           H  
ATOM    301 2HG2 ILE A  19       4.998  11.739  -7.991  1.00  0.69           H  
ATOM    302 3HG2 ILE A  19       3.564  10.796  -8.440  1.00  0.69           H  
ATOM    303 1HD1 ILE A  19       1.953   9.338  -4.932  1.00  0.69           H  
ATOM    304 2HD1 ILE A  19       3.425  10.194  -4.456  1.00  0.69           H  
ATOM    305 3HD1 ILE A  19       2.395  10.846  -5.739  1.00  0.69           H  
ATOM    306  N   GLY A  20       6.444  10.292  -9.639  1.00  0.69           N  
ATOM    307  CA  GLY A  20       7.426  11.131 -10.313  1.00  0.69           C  
ATOM    308  C   GLY A  20       6.994  11.549 -11.710  1.00  0.69           C  
ATOM    309  O   GLY A  20       5.898  11.221 -12.173  1.00  0.69           O  
ATOM    310  H   GLY A  20       5.583  10.002 -10.107  1.00  0.69           H  
ATOM    311 1HA  GLY A  20       7.609  12.022  -9.712  1.00  0.69           H  
ATOM    312 2HA  GLY A  20       8.376  10.601 -10.369  1.00  0.69           H  
ATOM    313  N   LYS A  21       7.858  12.317 -12.355  1.00  0.69           N  
ATOM    314  CA  LYS A  21       7.609  12.878 -13.673  1.00  0.69           C  
ATOM    315  C   LYS A  21       8.188  12.024 -14.770  1.00  0.69           C  
ATOM    316  O   LYS A  21       9.312  11.539 -14.654  1.00  0.69           O  
ATOM    317  CB  LYS A  21       8.188  14.287 -13.744  1.00  0.69           C  
ATOM    318  CG  LYS A  21       7.928  15.053 -15.033  1.00  0.69           C  
ATOM    319  CD  LYS A  21       8.500  16.463 -14.915  1.00  0.69           C  
ATOM    320  CE  LYS A  21       8.297  17.277 -16.174  1.00  0.69           C  
ATOM    321  NZ  LYS A  21       8.881  18.651 -16.042  1.00  0.69           N  
ATOM    322  H   LYS A  21       8.753  12.524 -11.911  1.00  0.69           H  
ATOM    323  HA  LYS A  21       6.538  12.935 -13.835  1.00  0.69           H  
ATOM    324 1HB  LYS A  21       7.784  14.880 -12.925  1.00  0.69           H  
ATOM    325 2HB  LYS A  21       9.270  14.234 -13.603  1.00  0.69           H  
ATOM    326 1HG  LYS A  21       8.409  14.543 -15.871  1.00  0.69           H  
ATOM    327 2HG  LYS A  21       6.853  15.101 -15.228  1.00  0.69           H  
ATOM    328 1HD  LYS A  21       8.017  16.976 -14.082  1.00  0.69           H  
ATOM    329 2HD  LYS A  21       9.568  16.396 -14.707  1.00  0.69           H  
ATOM    330 1HE  LYS A  21       8.771  16.766 -17.012  1.00  0.69           H  
ATOM    331 2HE  LYS A  21       7.227  17.364 -16.372  1.00  0.69           H  
ATOM    332 1HZ  LYS A  21       8.730  19.170 -16.895  1.00  0.69           H  
ATOM    333 2HZ  LYS A  21       8.438  19.134 -15.272  1.00  0.69           H  
ATOM    334 3HZ  LYS A  21       9.874  18.580 -15.866  1.00  0.69           H  
ATOM    335  N   ILE A  22       7.433  11.836 -15.838  1.00  0.69           N  
ATOM    336  CA  ILE A  22       7.943  11.099 -16.973  1.00  0.69           C  
ATOM    337  C   ILE A  22       8.772  12.053 -17.831  1.00  0.69           C  
ATOM    338  O   ILE A  22       8.303  13.102 -18.281  1.00  0.69           O  
ATOM    339  CB  ILE A  22       6.801  10.455 -17.756  1.00  0.69           C  
ATOM    340  CG1 ILE A  22       5.991   9.509 -16.824  1.00  0.69           C  
ATOM    341  CG2 ILE A  22       7.325   9.723 -18.919  1.00  0.69           C  
ATOM    342  CD1 ILE A  22       6.826   8.373 -16.215  1.00  0.69           C  
ATOM    343  H   ILE A  22       6.488  12.219 -15.868  1.00  0.69           H  
ATOM    344  HA  ILE A  22       8.595  10.305 -16.615  1.00  0.69           H  
ATOM    345  HB  ILE A  22       6.113  11.235 -18.102  1.00  0.69           H  
ATOM    346 1HG1 ILE A  22       5.567  10.104 -16.012  1.00  0.69           H  
ATOM    347 2HG1 ILE A  22       5.170   9.073 -17.395  1.00  0.69           H  
ATOM    348 1HG2 ILE A  22       6.477   9.300 -19.440  1.00  0.69           H  
ATOM    349 2HG2 ILE A  22       7.853  10.403 -19.573  1.00  0.69           H  
ATOM    350 3HG2 ILE A  22       8.001   8.932 -18.587  1.00  0.69           H  
ATOM    351 1HD1 ILE A  22       6.200   7.758 -15.573  1.00  0.69           H  
ATOM    352 2HD1 ILE A  22       7.246   7.757 -17.011  1.00  0.69           H  
ATOM    353 3HD1 ILE A  22       7.632   8.804 -15.629  1.00  0.69           H  
ATOM    354  N   THR A  23      10.020  11.681 -18.046  1.00  0.69           N  
ATOM    355  CA  THR A  23      10.999  12.530 -18.709  1.00  0.69           C  
ATOM    356  C   THR A  23      11.273  12.170 -20.163  1.00  0.69           C  
ATOM    357  O   THR A  23      12.231  12.661 -20.761  1.00  0.69           O  
ATOM    358  CB  THR A  23      12.302  12.489 -17.920  1.00  0.69           C  
ATOM    359  OG1 THR A  23      12.774  11.139 -17.876  1.00  0.69           O  
ATOM    360  CG2 THR A  23      12.062  12.951 -16.490  1.00  0.69           C  
ATOM    361  H   THR A  23      10.325  10.778 -17.679  1.00  0.69           H  
ATOM    362  HA  THR A  23      10.624  13.553 -18.687  1.00  0.69           H  
ATOM    363  HB  THR A  23      13.047  13.125 -18.396  1.00  0.69           H  
ATOM    364  HG1 THR A  23      12.048  10.556 -17.559  1.00  0.69           H  
ATOM    365 1HG2 THR A  23      13.001  12.902 -15.938  1.00  0.69           H  
ATOM    366 2HG2 THR A  23      11.693  13.972 -16.488  1.00  0.69           H  
ATOM    367 3HG2 THR A  23      11.332  12.299 -16.016  1.00  0.69           H  
ATOM    368  N   GLY A  24      10.438  11.320 -20.729  1.00  0.69           N  
ATOM    369  CA  GLY A  24      10.588  10.914 -22.119  1.00  0.69           C  
ATOM    370  C   GLY A  24      10.210   9.463 -22.353  1.00  0.69           C  
ATOM    371  O   GLY A  24      10.774   8.559 -21.729  1.00  0.69           O  
ATOM    372  H   GLY A  24       9.670  10.958 -20.186  1.00  0.69           H  
ATOM    373 1HA  GLY A  24       9.995  11.558 -22.753  1.00  0.69           H  
ATOM    374 2HA  GLY A  24      11.623  11.062 -22.425  1.00  0.69           H  
ATOM    375  N   ILE A  25       9.247   9.277 -23.265  1.00  0.71           N  
ATOM    376  CA  ILE A  25       8.681   7.987 -23.680  1.00  0.71           C  
ATOM    377  C   ILE A  25       8.953   7.552 -25.124  1.00  0.71           C  
ATOM    378  O   ILE A  25       8.776   8.311 -26.078  1.00  0.71           O  
ATOM    379  CB  ILE A  25       7.157   7.968 -23.447  1.00  0.71           C  
ATOM    380  CG1 ILE A  25       6.849   8.151 -21.998  1.00  0.71           C  
ATOM    381  CG2 ILE A  25       6.541   6.641 -23.931  1.00  0.71           C  
ATOM    382  CD1 ILE A  25       7.365   6.992 -21.126  1.00  0.71           C  
ATOM    383  H   ILE A  25       8.840  10.128 -23.672  1.00  0.71           H  
ATOM    384  HA  ILE A  25       9.110   7.228 -23.033  1.00  0.71           H  
ATOM    385  HB  ILE A  25       6.700   8.805 -23.983  1.00  0.71           H  
ATOM    386 1HG1 ILE A  25       7.295   9.080 -21.674  1.00  0.71           H  
ATOM    387 2HG1 ILE A  25       5.782   8.236 -21.881  1.00  0.71           H  
ATOM    388 1HG2 ILE A  25       5.465   6.663 -23.750  1.00  0.71           H  
ATOM    389 2HG2 ILE A  25       6.717   6.510 -24.994  1.00  0.71           H  
ATOM    390 3HG2 ILE A  25       6.991   5.811 -23.383  1.00  0.71           H  
ATOM    391 1HD1 ILE A  25       7.120   7.151 -20.084  1.00  0.71           H  
ATOM    392 2HD1 ILE A  25       6.906   6.060 -21.459  1.00  0.71           H  
ATOM    393 3HD1 ILE A  25       8.431   6.924 -21.236  1.00  0.71           H  
ATOM    394  N   HIS A  26       9.334   6.289 -25.261  1.00  0.76           N  
ATOM    395  CA  HIS A  26       9.584   5.629 -26.526  1.00  0.76           C  
ATOM    396  C   HIS A  26       8.601   4.465 -26.667  1.00  0.76           C  
ATOM    397  O   HIS A  26       8.223   3.838 -25.676  1.00  0.76           O  
ATOM    398  CB  HIS A  26      11.017   5.100 -26.561  1.00  0.76           C  
ATOM    399  CG  HIS A  26      12.058   6.175 -26.466  1.00  0.76           C  
ATOM    400  ND1 HIS A  26      12.645   6.746 -27.576  1.00  0.76           N  
ATOM    401  CD2 HIS A  26      12.609   6.787 -25.390  1.00  0.76           C  
ATOM    402  CE1 HIS A  26      13.519   7.660 -27.188  1.00  0.76           C  
ATOM    403  NE2 HIS A  26      13.518   7.704 -25.867  1.00  0.76           N  
ATOM    404  H   HIS A  26       9.477   5.753 -24.416  1.00  0.76           H  
ATOM    405  HA  HIS A  26       9.432   6.318 -27.356  1.00  0.76           H  
ATOM    406 1HB  HIS A  26      11.164   4.408 -25.726  1.00  0.76           H  
ATOM    407 2HB  HIS A  26      11.176   4.543 -27.483  1.00  0.76           H  
ATOM    408  HD2 HIS A  26      12.374   6.587 -24.341  1.00  0.76           H  
ATOM    409  HE1 HIS A  26      14.135   8.272 -27.846  1.00  0.76           H  
ATOM    410  HE2 HIS A  26      14.087   8.312 -25.296  1.00  0.76           H  
ATOM    411  N   LYS A  27       8.164   4.181 -27.886  1.00  0.83           N  
ATOM    412  CA  LYS A  27       7.231   3.071 -28.101  1.00  0.83           C  
ATOM    413  C   LYS A  27       7.869   1.893 -28.826  1.00  0.83           C  
ATOM    414  O   LYS A  27       8.542   2.073 -29.844  1.00  0.83           O  
ATOM    415  CB  LYS A  27       6.018   3.540 -28.898  1.00  0.83           C  
ATOM    416  CG  LYS A  27       4.982   2.457 -29.147  1.00  0.83           C  
ATOM    417  CD  LYS A  27       3.826   2.970 -29.991  1.00  0.83           C  
ATOM    418  CE  LYS A  27       2.836   1.864 -30.255  1.00  0.83           C  
ATOM    419  NZ  LYS A  27       1.781   2.266 -31.223  1.00  0.83           N  
ATOM    420  H   LYS A  27       8.487   4.726 -28.675  1.00  0.83           H  
ATOM    421  HA  LYS A  27       6.885   2.708 -27.131  1.00  0.83           H  
ATOM    422 1HB  LYS A  27       5.528   4.353 -28.367  1.00  0.83           H  
ATOM    423 2HB  LYS A  27       6.342   3.925 -29.865  1.00  0.83           H  
ATOM    424 1HG  LYS A  27       5.440   1.622 -29.677  1.00  0.83           H  
ATOM    425 2HG  LYS A  27       4.604   2.085 -28.192  1.00  0.83           H  
ATOM    426 1HD  LYS A  27       3.320   3.785 -29.481  1.00  0.83           H  
ATOM    427 2HD  LYS A  27       4.204   3.337 -30.945  1.00  0.83           H  
ATOM    428 1HE  LYS A  27       3.367   1.015 -30.640  1.00  0.83           H  
ATOM    429 2HE  LYS A  27       2.361   1.583 -29.316  1.00  0.83           H  
ATOM    430 1HZ  LYS A  27       1.156   1.483 -31.369  1.00  0.83           H  
ATOM    431 2HZ  LYS A  27       1.267   3.054 -30.864  1.00  0.83           H  
ATOM    432 3HZ  LYS A  27       2.215   2.511 -32.106  1.00  0.83           H  
ATOM    433  N   LYS A  28       7.637   0.687 -28.312  1.00  0.94           N  
ATOM    434  CA  LYS A  28       8.120  -0.525 -28.955  1.00  0.94           C  
ATOM    435  C   LYS A  28       6.943  -1.421 -29.322  1.00  0.94           C  
ATOM    436  O   LYS A  28       5.939  -1.470 -28.603  1.00  0.94           O  
ATOM    437  CB  LYS A  28       9.081  -1.269 -28.031  1.00  0.94           C  
ATOM    438  CG  LYS A  28      10.374  -0.514 -27.732  1.00  0.94           C  
ATOM    439  CD  LYS A  28      11.306  -1.333 -26.856  1.00  0.94           C  
ATOM    440  CE  LYS A  28      12.564  -0.553 -26.505  1.00  0.94           C  
ATOM    441  NZ  LYS A  28      13.392  -0.262 -27.703  1.00  0.94           N  
ATOM    442  H   LYS A  28       7.110   0.604 -27.443  1.00  0.94           H  
ATOM    443  HA  LYS A  28       8.641  -0.259 -29.874  1.00  0.94           H  
ATOM    444 1HB  LYS A  28       8.582  -1.466 -27.077  1.00  0.94           H  
ATOM    445 2HB  LYS A  28       9.338  -2.232 -28.471  1.00  0.94           H  
ATOM    446 1HG  LYS A  28      10.877  -0.268 -28.668  1.00  0.94           H  
ATOM    447 2HG  LYS A  28      10.136   0.416 -27.213  1.00  0.94           H  
ATOM    448 1HD  LYS A  28      10.789  -1.599 -25.930  1.00  0.94           H  
ATOM    449 2HD  LYS A  28      11.587  -2.250 -27.373  1.00  0.94           H  
ATOM    450 1HE  LYS A  28      12.279   0.389 -26.035  1.00  0.94           H  
ATOM    451 2HE  LYS A  28      13.158  -1.134 -25.799  1.00  0.94           H  
ATOM    452 1HZ  LYS A  28      14.213   0.256 -27.426  1.00  0.94           H  
ATOM    453 2HZ  LYS A  28      13.669  -1.129 -28.137  1.00  0.94           H  
ATOM    454 3HZ  LYS A  28      12.852   0.287 -28.357  1.00  0.94           H  
ATOM    455  N   GLU A  29       7.077  -2.157 -30.423  1.00  1.12           N  
ATOM    456  CA  GLU A  29       6.024  -3.075 -30.851  1.00  1.12           C  
ATOM    457  C   GLU A  29       6.544  -4.470 -31.140  1.00  1.12           C  
ATOM    458  O   GLU A  29       7.700  -4.651 -31.532  1.00  1.12           O  
ATOM    459  CB  GLU A  29       5.288  -2.547 -32.095  1.00  1.12           C  
ATOM    460  CG  GLU A  29       4.492  -1.264 -31.872  1.00  1.12           C  
ATOM    461  CD  GLU A  29       3.705  -0.803 -33.086  1.00  1.12           C  
ATOM    462  OE1 GLU A  29       3.904  -1.341 -34.145  1.00  1.12           O  
ATOM    463  OE2 GLU A  29       2.882   0.086 -32.937  1.00  1.12           O  
ATOM    464  H   GLU A  29       7.918  -2.076 -30.976  1.00  1.12           H  
ATOM    465  HA  GLU A  29       5.300  -3.162 -30.047  1.00  1.12           H  
ATOM    466 1HB  GLU A  29       6.004  -2.365 -32.892  1.00  1.12           H  
ATOM    467 2HB  GLU A  29       4.593  -3.309 -32.447  1.00  1.12           H  
ATOM    468 1HG  GLU A  29       3.800  -1.440 -31.052  1.00  1.12           H  
ATOM    469 2HG  GLU A  29       5.175  -0.474 -31.569  1.00  1.12           H  
ATOM    470  N   TYR A  30       5.665  -5.449 -30.969  1.00  1.42           N  
ATOM    471  CA  TYR A  30       5.989  -6.832 -31.288  1.00  1.42           C  
ATOM    472  C   TYR A  30       4.757  -7.587 -31.754  1.00  1.42           C  
ATOM    473  O   TYR A  30       3.631  -7.125 -31.580  1.00  1.42           O  
ATOM    474  CB  TYR A  30       6.644  -7.523 -30.089  1.00  1.42           C  
ATOM    475  CG  TYR A  30       5.774  -7.723 -28.853  1.00  1.42           C  
ATOM    476  CD1 TYR A  30       5.088  -8.926 -28.676  1.00  1.42           C  
ATOM    477  CD2 TYR A  30       5.685  -6.723 -27.883  1.00  1.42           C  
ATOM    478  CE1 TYR A  30       4.333  -9.129 -27.535  1.00  1.42           C  
ATOM    479  CE2 TYR A  30       4.924  -6.935 -26.746  1.00  1.42           C  
ATOM    480  CZ  TYR A  30       4.256  -8.129 -26.568  1.00  1.42           C  
ATOM    481  OH  TYR A  30       3.512  -8.337 -25.426  1.00  1.42           O  
ATOM    482  H   TYR A  30       4.743  -5.203 -30.607  1.00  1.42           H  
ATOM    483  HA  TYR A  30       6.703  -6.837 -32.113  1.00  1.42           H  
ATOM    484 1HB  TYR A  30       7.004  -8.505 -30.402  1.00  1.42           H  
ATOM    485 2HB  TYR A  30       7.520  -6.948 -29.788  1.00  1.42           H  
ATOM    486  HD1 TYR A  30       5.158  -9.712 -29.432  1.00  1.42           H  
ATOM    487  HD2 TYR A  30       6.219  -5.781 -28.016  1.00  1.42           H  
ATOM    488  HE1 TYR A  30       3.806 -10.069 -27.393  1.00  1.42           H  
ATOM    489  HE2 TYR A  30       4.853  -6.170 -25.989  1.00  1.42           H  
ATOM    490  HH  TYR A  30       3.026  -9.162 -25.510  1.00  1.42           H  
ATOM    491  N   GLU A  31       4.965  -8.749 -32.360  1.00  1.81           N  
ATOM    492  CA  GLU A  31       3.846  -9.559 -32.828  1.00  1.81           C  
ATOM    493  C   GLU A  31       3.650 -10.814 -31.987  1.00  1.81           C  
ATOM    494  O   GLU A  31       4.608 -11.534 -31.696  1.00  1.81           O  
ATOM    495  CB  GLU A  31       4.053  -9.938 -34.295  1.00  1.81           C  
ATOM    496  CG  GLU A  31       2.916 -10.751 -34.908  1.00  1.81           C  
ATOM    497  CD  GLU A  31       3.124 -11.063 -36.370  1.00  1.81           C  
ATOM    498  OE1 GLU A  31       3.209 -10.145 -37.151  1.00  1.81           O  
ATOM    499  OE2 GLU A  31       3.199 -12.226 -36.702  1.00  1.81           O  
ATOM    500  H   GLU A  31       5.910  -9.083 -32.491  1.00  1.81           H  
ATOM    501  HA  GLU A  31       2.937  -8.966 -32.754  1.00  1.81           H  
ATOM    502 1HB  GLU A  31       4.170  -9.031 -34.888  1.00  1.81           H  
ATOM    503 2HB  GLU A  31       4.969 -10.518 -34.396  1.00  1.81           H  
ATOM    504 1HG  GLU A  31       2.817 -11.689 -34.365  1.00  1.81           H  
ATOM    505 2HG  GLU A  31       1.985 -10.195 -34.784  1.00  1.81           H  
ATOM    506  N   SER A  32       2.400 -11.080 -31.623  1.00  2.20           N  
ATOM    507  CA  SER A  32       2.047 -12.263 -30.856  1.00  2.20           C  
ATOM    508  C   SER A  32       0.843 -12.926 -31.512  1.00  2.20           C  
ATOM    509  O   SER A  32      -0.239 -12.344 -31.569  1.00  2.20           O  
ATOM    510  CB  SER A  32       1.718 -11.861 -29.429  1.00  2.20           C  
ATOM    511  OG  SER A  32       1.342 -12.965 -28.649  1.00  2.20           O  
ATOM    512  H   SER A  32       1.670 -10.416 -31.880  1.00  2.20           H  
ATOM    513  HA  SER A  32       2.883 -12.963 -30.861  1.00  2.20           H  
ATOM    514 1HB  SER A  32       2.578 -11.370 -28.984  1.00  2.20           H  
ATOM    515 2HB  SER A  32       0.904 -11.137 -29.451  1.00  2.20           H  
ATOM    516  HG  SER A  32       0.724 -13.481 -29.185  1.00  2.20           H  
ATOM    517  N   ASP A  33       1.052 -14.114 -32.071  1.00  2.44           N  
ATOM    518  CA  ASP A  33       0.015 -14.851 -32.800  1.00  2.44           C  
ATOM    519  C   ASP A  33      -0.670 -14.003 -33.882  1.00  2.44           C  
ATOM    520  O   ASP A  33      -1.885 -14.067 -34.059  1.00  2.44           O  
ATOM    521  CB  ASP A  33      -1.039 -15.398 -31.832  1.00  2.44           C  
ATOM    522  CG  ASP A  33      -0.463 -16.427 -30.858  1.00  2.44           C  
ATOM    523  OD1 ASP A  33       0.438 -17.139 -31.239  1.00  2.44           O  
ATOM    524  OD2 ASP A  33      -0.919 -16.479 -29.742  1.00  2.44           O  
ATOM    525  H   ASP A  33       1.972 -14.527 -31.987  1.00  2.44           H  
ATOM    526  HA  ASP A  33       0.487 -15.700 -33.294  1.00  2.44           H  
ATOM    527 1HB  ASP A  33      -1.488 -14.580 -31.266  1.00  2.44           H  
ATOM    528 2HB  ASP A  33      -1.838 -15.872 -32.403  1.00  2.44           H  
ATOM    529  N   GLY A  34       0.117 -13.207 -34.601  1.00  2.42           N  
ATOM    530  CA  GLY A  34      -0.395 -12.362 -35.677  1.00  2.42           C  
ATOM    531  C   GLY A  34      -0.983 -11.019 -35.216  1.00  2.42           C  
ATOM    532  O   GLY A  34      -1.422 -10.223 -36.050  1.00  2.42           O  
ATOM    533  H   GLY A  34       1.111 -13.193 -34.411  1.00  2.42           H  
ATOM    534 1HA  GLY A  34       0.414 -12.173 -36.385  1.00  2.42           H  
ATOM    535 2HA  GLY A  34      -1.156 -12.914 -36.225  1.00  2.42           H  
ATOM    536  N   THR A  35      -0.985 -10.752 -33.909  1.00  2.13           N  
ATOM    537  CA  THR A  35      -1.540  -9.515 -33.373  1.00  2.13           C  
ATOM    538  C   THR A  35      -0.442  -8.571 -32.897  1.00  2.13           C  
ATOM    539  O   THR A  35       0.490  -8.985 -32.203  1.00  2.13           O  
ATOM    540  CB  THR A  35      -2.499  -9.809 -32.204  1.00  2.13           C  
ATOM    541  OG1 THR A  35      -3.587 -10.624 -32.663  1.00  2.13           O  
ATOM    542  CG2 THR A  35      -3.052  -8.515 -31.622  1.00  2.13           C  
ATOM    543  H   THR A  35      -0.638 -11.442 -33.246  1.00  2.13           H  
ATOM    544  HA  THR A  35      -2.099  -9.012 -34.163  1.00  2.13           H  
ATOM    545  HB  THR A  35      -1.959 -10.352 -31.428  1.00  2.13           H  
ATOM    546  HG1 THR A  35      -3.257 -11.507 -32.880  1.00  2.13           H  
ATOM    547 1HG2 THR A  35      -3.725  -8.749 -30.802  1.00  2.13           H  
ATOM    548 2HG2 THR A  35      -2.238  -7.895 -31.252  1.00  2.13           H  
ATOM    549 3HG2 THR A  35      -3.597  -7.973 -32.394  1.00  2.13           H  
ATOM    550  N   THR A  36      -0.523  -7.297 -33.276  1.00  1.72           N  
ATOM    551  CA  THR A  36       0.500  -6.358 -32.827  1.00  1.72           C  
ATOM    552  C   THR A  36       0.217  -5.875 -31.407  1.00  1.72           C  
ATOM    553  O   THR A  36      -0.895  -5.446 -31.085  1.00  1.72           O  
ATOM    554  CB  THR A  36       0.632  -5.156 -33.776  1.00  1.72           C  
ATOM    555  OG1 THR A  36       0.989  -5.625 -35.087  1.00  1.72           O  
ATOM    556  CG2 THR A  36       1.729  -4.201 -33.269  1.00  1.72           C  
ATOM    557  H   THR A  36      -1.290  -6.986 -33.857  1.00  1.72           H  
ATOM    558  HA  THR A  36       1.461  -6.873 -32.818  1.00  1.72           H  
ATOM    559  HB  THR A  36      -0.317  -4.625 -33.832  1.00  1.72           H  
ATOM    560  HG1 THR A  36       1.841  -6.073 -35.044  1.00  1.72           H  
ATOM    561 1HG2 THR A  36       1.828  -3.355 -33.949  1.00  1.72           H  
ATOM    562 2HG2 THR A  36       1.475  -3.829 -32.277  1.00  1.72           H  
ATOM    563 3HG2 THR A  36       2.678  -4.736 -33.217  1.00  1.72           H  
ATOM    564  N   LYS A  37       1.236  -5.980 -30.569  1.00  1.32           N  
ATOM    565  CA  LYS A  37       1.218  -5.600 -29.167  1.00  1.32           C  
ATOM    566  C   LYS A  37       2.195  -4.456 -28.935  1.00  1.32           C  
ATOM    567  O   LYS A  37       3.184  -4.333 -29.665  1.00  1.32           O  
ATOM    568  CB  LYS A  37       1.615  -6.799 -28.325  1.00  1.32           C  
ATOM    569  CG  LYS A  37       0.736  -8.041 -28.499  1.00  1.32           C  
ATOM    570  CD  LYS A  37      -0.675  -7.814 -27.981  1.00  1.32           C  
ATOM    571  CE  LYS A  37      -1.514  -9.083 -28.078  1.00  1.32           C  
ATOM    572  NZ  LYS A  37      -2.896  -8.880 -27.536  1.00  1.32           N  
ATOM    573  H   LYS A  37       2.100  -6.366 -30.941  1.00  1.32           H  
ATOM    574  HA  LYS A  37       0.215  -5.265 -28.897  1.00  1.32           H  
ATOM    575 1HB  LYS A  37       2.611  -7.085 -28.627  1.00  1.32           H  
ATOM    576 2HB  LYS A  37       1.648  -6.527 -27.271  1.00  1.32           H  
ATOM    577 1HG  LYS A  37       0.691  -8.313 -29.558  1.00  1.32           H  
ATOM    578 2HG  LYS A  37       1.182  -8.871 -27.955  1.00  1.32           H  
ATOM    579 1HD  LYS A  37      -0.636  -7.483 -26.943  1.00  1.32           H  
ATOM    580 2HD  LYS A  37      -1.154  -7.033 -28.578  1.00  1.32           H  
ATOM    581 1HE  LYS A  37      -1.582  -9.375 -29.122  1.00  1.32           H  
ATOM    582 2HE  LYS A  37      -1.028  -9.883 -27.521  1.00  1.32           H  
ATOM    583 1HZ  LYS A  37      -3.423  -9.738 -27.624  1.00  1.32           H  
ATOM    584 2HZ  LYS A  37      -2.835  -8.622 -26.560  1.00  1.32           H  
ATOM    585 3HZ  LYS A  37      -3.368  -8.141 -28.042  1.00  1.32           H  
ATOM    586  N   SER A  38       1.990  -3.662 -27.880  1.00  1.02           N  
ATOM    587  CA  SER A  38       2.951  -2.588 -27.633  1.00  1.02           C  
ATOM    588  C   SER A  38       3.301  -2.342 -26.169  1.00  1.02           C  
ATOM    589  O   SER A  38       2.502  -2.583 -25.250  1.00  1.02           O  
ATOM    590  CB  SER A  38       2.406  -1.299 -28.207  1.00  1.02           C  
ATOM    591  OG  SER A  38       1.227  -0.930 -27.546  1.00  1.02           O  
ATOM    592  H   SER A  38       1.184  -3.784 -27.284  1.00  1.02           H  
ATOM    593  HA  SER A  38       3.876  -2.836 -28.147  1.00  1.02           H  
ATOM    594 1HB  SER A  38       3.159  -0.514 -28.096  1.00  1.02           H  
ATOM    595 2HB  SER A  38       2.213  -1.420 -29.270  1.00  1.02           H  
ATOM    596  HG  SER A  38       1.447  -0.938 -26.612  1.00  1.02           H  
ATOM    597  N   VAL A  39       4.520  -1.827 -25.996  1.00  0.83           N  
ATOM    598  CA  VAL A  39       5.095  -1.483 -24.700  1.00  0.83           C  
ATOM    599  C   VAL A  39       5.693  -0.082 -24.749  1.00  0.83           C  
ATOM    600  O   VAL A  39       6.344   0.296 -25.730  1.00  0.83           O  
ATOM    601  CB  VAL A  39       6.189  -2.501 -24.300  1.00  0.83           C  
ATOM    602  CG1 VAL A  39       6.778  -2.147 -22.914  1.00  0.83           C  
ATOM    603  CG2 VAL A  39       5.607  -3.881 -24.310  1.00  0.83           C  
ATOM    604  H   VAL A  39       5.082  -1.670 -26.835  1.00  0.83           H  
ATOM    605  HA  VAL A  39       4.307  -1.501 -23.946  1.00  0.83           H  
ATOM    606  HB  VAL A  39       7.008  -2.449 -25.017  1.00  0.83           H  
ATOM    607 1HG1 VAL A  39       7.552  -2.866 -22.659  1.00  0.83           H  
ATOM    608 2HG1 VAL A  39       7.210  -1.154 -22.925  1.00  0.83           H  
ATOM    609 3HG1 VAL A  39       5.997  -2.188 -22.163  1.00  0.83           H  
ATOM    610 1HG2 VAL A  39       6.373  -4.602 -24.039  1.00  0.83           H  
ATOM    611 2HG2 VAL A  39       4.789  -3.925 -23.604  1.00  0.83           H  
ATOM    612 3HG2 VAL A  39       5.241  -4.106 -25.297  1.00  0.83           H  
ATOM    613  N   TYR A  40       5.448   0.709 -23.717  1.00  0.73           N  
ATOM    614  CA  TYR A  40       6.025   2.038 -23.686  1.00  0.73           C  
ATOM    615  C   TYR A  40       7.157   2.078 -22.678  1.00  0.73           C  
ATOM    616  O   TYR A  40       7.038   1.548 -21.568  1.00  0.73           O  
ATOM    617  CB  TYR A  40       4.942   3.044 -23.361  1.00  0.73           C  
ATOM    618  CG  TYR A  40       3.910   3.084 -24.429  1.00  0.73           C  
ATOM    619  CD1 TYR A  40       2.842   2.197 -24.367  1.00  0.73           C  
ATOM    620  CD2 TYR A  40       4.017   3.979 -25.468  1.00  0.73           C  
ATOM    621  CE1 TYR A  40       1.881   2.218 -25.341  1.00  0.73           C  
ATOM    622  CE2 TYR A  40       3.056   3.999 -26.442  1.00  0.73           C  
ATOM    623  CZ  TYR A  40       1.989   3.125 -26.380  1.00  0.73           C  
ATOM    624  OH  TYR A  40       1.019   3.162 -27.345  1.00  0.73           O  
ATOM    625  H   TYR A  40       4.896   0.365 -22.932  1.00  0.73           H  
ATOM    626  HA  TYR A  40       6.442   2.274 -24.662  1.00  0.73           H  
ATOM    627 1HB  TYR A  40       4.457   2.779 -22.419  1.00  0.73           H  
ATOM    628 2HB  TYR A  40       5.370   4.033 -23.251  1.00  0.73           H  
ATOM    629  HD1 TYR A  40       2.766   1.488 -23.538  1.00  0.73           H  
ATOM    630  HD2 TYR A  40       4.859   4.671 -25.514  1.00  0.73           H  
ATOM    631  HE1 TYR A  40       1.036   1.529 -25.290  1.00  0.73           H  
ATOM    632  HE2 TYR A  40       3.133   4.711 -27.262  1.00  0.73           H  
ATOM    633  HH  TYR A  40       0.328   2.522 -27.121  1.00  0.73           H  
ATOM    634  N   GLN A  41       8.270   2.689 -23.061  1.00  0.69           N  
ATOM    635  CA  GLN A  41       9.403   2.735 -22.154  1.00  0.69           C  
ATOM    636  C   GLN A  41      10.002   4.111 -22.035  1.00  0.69           C  
ATOM    637  O   GLN A  41       9.977   4.914 -22.961  1.00  0.69           O  
ATOM    638  CB  GLN A  41      10.514   1.753 -22.559  1.00  0.69           C  
ATOM    639  CG  GLN A  41      10.096   0.292 -22.572  1.00  0.69           C  
ATOM    640  CD  GLN A  41      11.262  -0.635 -22.765  1.00  0.69           C  
ATOM    641  OE1 GLN A  41      12.256  -0.271 -23.416  1.00  0.69           O  
ATOM    642  NE2 GLN A  41      11.167  -1.837 -22.194  1.00  0.69           N  
ATOM    643  H   GLN A  41       8.322   3.116 -23.983  1.00  0.69           H  
ATOM    644  HA  GLN A  41       9.049   2.455 -21.172  1.00  0.69           H  
ATOM    645 1HB  GLN A  41      10.880   2.014 -23.551  1.00  0.69           H  
ATOM    646 2HB  GLN A  41      11.345   1.855 -21.861  1.00  0.69           H  
ATOM    647 1HG  GLN A  41       9.623   0.051 -21.638  1.00  0.69           H  
ATOM    648 2HG  GLN A  41       9.398   0.134 -23.393  1.00  0.69           H  
ATOM    649 1HE2 GLN A  41      11.909  -2.502 -22.281  1.00  0.69           H  
ATOM    650 2HE2 GLN A  41      10.344  -2.071 -21.634  1.00  0.69           H  
ATOM    651  N   GLY A  42      10.600   4.373 -20.900  1.00  0.68           N  
ATOM    652  CA  GLY A  42      11.261   5.649 -20.729  1.00  0.68           C  
ATOM    653  C   GLY A  42      11.737   5.808 -19.324  1.00  0.68           C  
ATOM    654  O   GLY A  42      12.065   4.824 -18.675  1.00  0.68           O  
ATOM    655  H   GLY A  42      10.555   3.687 -20.146  1.00  0.68           H  
ATOM    656 1HA  GLY A  42      12.093   5.745 -21.426  1.00  0.68           H  
ATOM    657 2HA  GLY A  42      10.556   6.429 -20.949  1.00  0.68           H  
ATOM    658  N   TYR A  43      11.842   7.042 -18.869  1.00  0.70           N  
ATOM    659  CA  TYR A  43      12.332   7.255 -17.502  1.00  0.70           C  
ATOM    660  C   TYR A  43      11.429   8.118 -16.627  1.00  0.70           C  
ATOM    661  O   TYR A  43      10.832   9.095 -17.102  1.00  0.70           O  
ATOM    662  CB  TYR A  43      13.727   7.864 -17.531  1.00  0.70           C  
ATOM    663  CG  TYR A  43      14.821   6.986 -18.107  1.00  0.70           C  
ATOM    664  CD1 TYR A  43      15.029   6.917 -19.475  1.00  0.70           C  
ATOM    665  CD2 TYR A  43      15.641   6.278 -17.253  1.00  0.70           C  
ATOM    666  CE1 TYR A  43      16.046   6.130 -19.977  1.00  0.70           C  
ATOM    667  CE2 TYR A  43      16.657   5.498 -17.748  1.00  0.70           C  
ATOM    668  CZ  TYR A  43      16.861   5.416 -19.106  1.00  0.70           C  
ATOM    669  OH  TYR A  43      17.884   4.638 -19.607  1.00  0.70           O  
ATOM    670  H   TYR A  43      11.573   7.806 -19.500  1.00  0.70           H  
ATOM    671  HA  TYR A  43      12.395   6.289 -17.009  1.00  0.70           H  
ATOM    672 1HB  TYR A  43      13.706   8.786 -18.105  1.00  0.70           H  
ATOM    673 2HB  TYR A  43      13.996   8.118 -16.522  1.00  0.70           H  
ATOM    674  HD1 TYR A  43      14.390   7.485 -20.154  1.00  0.70           H  
ATOM    675  HD2 TYR A  43      15.483   6.337 -16.183  1.00  0.70           H  
ATOM    676  HE1 TYR A  43      16.210   6.071 -21.053  1.00  0.70           H  
ATOM    677  HE2 TYR A  43      17.298   4.944 -17.062  1.00  0.70           H  
ATOM    678  HH  TYR A  43      17.877   4.682 -20.567  1.00  0.70           H  
ATOM    679  N   ILE A  44      11.390   7.775 -15.331  1.00  0.74           N  
ATOM    680  CA  ILE A  44      10.645   8.532 -14.325  1.00  0.74           C  
ATOM    681  C   ILE A  44      11.621   9.202 -13.364  1.00  0.74           C  
ATOM    682  O   ILE A  44      12.616   8.595 -12.956  1.00  0.74           O  
ATOM    683  CB  ILE A  44       9.646   7.640 -13.541  1.00  0.74           C  
ATOM    684  CG1 ILE A  44       8.796   8.508 -12.631  1.00  0.74           C  
ATOM    685  CG2 ILE A  44      10.375   6.545 -12.733  1.00  0.74           C  
ATOM    686  CD1 ILE A  44       7.599   7.805 -12.112  1.00  0.74           C  
ATOM    687  H   ILE A  44      11.908   6.945 -15.040  1.00  0.74           H  
ATOM    688  HA  ILE A  44      10.076   9.303 -14.829  1.00  0.74           H  
ATOM    689  HB  ILE A  44       8.972   7.157 -14.247  1.00  0.74           H  
ATOM    690 1HG1 ILE A  44       9.388   8.840 -11.797  1.00  0.74           H  
ATOM    691 2HG1 ILE A  44       8.464   9.381 -13.191  1.00  0.74           H  
ATOM    692 1HG2 ILE A  44       9.644   5.932 -12.207  1.00  0.74           H  
ATOM    693 2HG2 ILE A  44      10.945   5.917 -13.409  1.00  0.74           H  
ATOM    694 3HG2 ILE A  44      11.047   7.002 -12.011  1.00  0.74           H  
ATOM    695 1HD1 ILE A  44       7.016   8.455 -11.485  1.00  0.74           H  
ATOM    696 2HD1 ILE A  44       7.002   7.500 -12.958  1.00  0.74           H  
ATOM    697 3HD1 ILE A  44       7.905   6.935 -11.536  1.00  0.74           H  
ATOM    698  N   GLU A  45      11.332  10.449 -12.995  1.00  0.80           N  
ATOM    699  CA  GLU A  45      12.234  11.207 -12.133  1.00  0.80           C  
ATOM    700  C   GLU A  45      11.559  12.067 -11.071  1.00  0.80           C  
ATOM    701  O   GLU A  45      10.490  12.654 -11.282  1.00  0.80           O  
ATOM    702  CB  GLU A  45      13.134  12.079 -13.004  1.00  0.80           C  
ATOM    703  CG  GLU A  45      14.222  12.877 -12.272  1.00  0.80           C  
ATOM    704  CD  GLU A  45      15.161  13.554 -13.229  1.00  0.80           C  
ATOM    705  OE1 GLU A  45      15.013  13.317 -14.402  1.00  0.80           O  
ATOM    706  OE2 GLU A  45      16.023  14.290 -12.812  1.00  0.80           O  
ATOM    707  H   GLU A  45      10.505  10.895 -13.387  1.00  0.80           H  
ATOM    708  HA  GLU A  45      12.865  10.496 -11.609  1.00  0.80           H  
ATOM    709 1HB  GLU A  45      13.625  11.456 -13.752  1.00  0.80           H  
ATOM    710 2HB  GLU A  45      12.514  12.795 -13.534  1.00  0.80           H  
ATOM    711 1HG  GLU A  45      13.756  13.639 -11.648  1.00  0.80           H  
ATOM    712 2HG  GLU A  45      14.784  12.208 -11.622  1.00  0.80           H  
ATOM    713  N   ASP A  46      12.193  12.123  -9.908  1.00  0.86           N  
ATOM    714  CA  ASP A  46      11.705  12.957  -8.817  1.00  0.86           C  
ATOM    715  C   ASP A  46      12.870  13.739  -8.239  1.00  0.86           C  
ATOM    716  O   ASP A  46      13.929  13.832  -8.855  1.00  0.86           O  
ATOM    717  CB  ASP A  46      10.993  12.143  -7.704  1.00  0.86           C  
ATOM    718  CG  ASP A  46      11.878  11.120  -6.891  1.00  0.86           C  
ATOM    719  OD1 ASP A  46      13.109  11.232  -6.882  1.00  0.86           O  
ATOM    720  OD2 ASP A  46      11.294  10.250  -6.257  1.00  0.86           O  
ATOM    721  H   ASP A  46      13.055  11.578  -9.813  1.00  0.86           H  
ATOM    722  HA  ASP A  46      10.987  13.674  -9.216  1.00  0.86           H  
ATOM    723 1HB  ASP A  46      10.514  12.823  -7.003  1.00  0.86           H  
ATOM    724 2HB  ASP A  46      10.182  11.568  -8.166  1.00  0.86           H  
ATOM    725  N   ASP A  47      12.687  14.287  -7.052  1.00  0.91           N  
ATOM    726  CA  ASP A  47      13.697  15.105  -6.399  1.00  0.91           C  
ATOM    727  C   ASP A  47      14.987  14.358  -6.023  1.00  0.91           C  
ATOM    728  O   ASP A  47      15.992  15.001  -5.706  1.00  0.91           O  
ATOM    729  CB  ASP A  47      13.100  15.742  -5.149  1.00  0.91           C  
ATOM    730  CG  ASP A  47      12.060  16.793  -5.483  1.00  0.91           C  
ATOM    731  OD1 ASP A  47      11.983  17.172  -6.628  1.00  0.91           O  
ATOM    732  OD2 ASP A  47      11.342  17.197  -4.600  1.00  0.91           O  
ATOM    733  H   ASP A  47      11.806  14.159  -6.582  1.00  0.91           H  
ATOM    734  HA  ASP A  47      13.970  15.904  -7.089  1.00  0.91           H  
ATOM    735 1HB  ASP A  47      12.639  14.969  -4.533  1.00  0.91           H  
ATOM    736 2HB  ASP A  47      13.894  16.203  -4.560  1.00  0.91           H  
ATOM    737  N   THR A  48      14.955  13.016  -5.985  1.00  0.93           N  
ATOM    738  CA  THR A  48      16.126  12.272  -5.557  1.00  0.93           C  
ATOM    739  C   THR A  48      16.832  11.453  -6.654  1.00  0.93           C  
ATOM    740  O   THR A  48      18.062  11.286  -6.599  1.00  0.93           O  
ATOM    741  CB  THR A  48      15.721  11.297  -4.437  1.00  0.93           C  
ATOM    742  OG1 THR A  48      14.746  10.310  -4.924  1.00  0.93           O  
ATOM    743  CG2 THR A  48      15.097  12.058  -3.303  1.00  0.93           C  
ATOM    744  H   THR A  48      14.124  12.508  -6.281  1.00  0.93           H  
ATOM    745  HA  THR A  48      16.847  12.981  -5.156  1.00  0.93           H  
ATOM    746  HB  THR A  48      16.588  10.805  -4.062  1.00  0.93           H  
ATOM    747  HG1 THR A  48      14.139  10.725  -5.586  1.00  0.93           H  
ATOM    748 1HG2 THR A  48      14.830  11.364  -2.513  1.00  0.93           H  
ATOM    749 2HG2 THR A  48      15.808  12.789  -2.922  1.00  0.93           H  
ATOM    750 3HG2 THR A  48      14.202  12.569  -3.657  1.00  0.93           H  
ATOM    751  N   ALA A  49      16.089  10.946  -7.652  1.00  0.91           N  
ATOM    752  CA  ALA A  49      16.740  10.105  -8.683  1.00  0.91           C  
ATOM    753  C   ALA A  49      15.876   9.809  -9.917  1.00  0.91           C  
ATOM    754  O   ALA A  49      14.688  10.131  -9.983  1.00  0.91           O  
ATOM    755  CB  ALA A  49      17.220   8.794  -8.085  1.00  0.91           C  
ATOM    756  H   ALA A  49      15.074  11.109  -7.638  1.00  0.91           H  
ATOM    757  HA  ALA A  49      17.614  10.652  -9.038  1.00  0.91           H  
ATOM    758 1HB  ALA A  49      17.737   8.208  -8.842  1.00  0.91           H  
ATOM    759 2HB  ALA A  49      17.898   8.973  -7.261  1.00  0.91           H  
ATOM    760 3HB  ALA A  49      16.389   8.253  -7.723  1.00  0.91           H  
ATOM    761  N   ARG A  50      16.514   9.180 -10.921  1.00  0.87           N  
ATOM    762  CA  ARG A  50      15.843   8.757 -12.160  1.00  0.87           C  
ATOM    763  C   ARG A  50      15.924   7.227 -12.403  1.00  0.87           C  
ATOM    764  O   ARG A  50      17.005   6.638 -12.310  1.00  0.87           O  
ATOM    765  CB  ARG A  50      16.478   9.465 -13.354  1.00  0.87           C  
ATOM    766  CG  ARG A  50      15.863   9.138 -14.686  1.00  0.87           C  
ATOM    767  CD  ARG A  50      16.574   9.796 -15.838  1.00  0.87           C  
ATOM    768  NE  ARG A  50      16.428  11.247 -15.858  1.00  0.87           N  
ATOM    769  CZ  ARG A  50      17.065  12.067 -16.716  1.00  0.87           C  
ATOM    770  NH1 ARG A  50      17.883  11.582 -17.630  1.00  0.87           N  
ATOM    771  NH2 ARG A  50      16.857  13.362 -16.621  1.00  0.87           N  
ATOM    772  H   ARG A  50      17.497   8.972 -10.818  1.00  0.87           H  
ATOM    773  HA  ARG A  50      14.800   9.043 -12.095  1.00  0.87           H  
ATOM    774 1HB  ARG A  50      16.390  10.545 -13.219  1.00  0.87           H  
ATOM    775 2HB  ARG A  50      17.536   9.223 -13.407  1.00  0.87           H  
ATOM    776 1HG  ARG A  50      15.900   8.071 -14.829  1.00  0.87           H  
ATOM    777 2HG  ARG A  50      14.822   9.471 -14.686  1.00  0.87           H  
ATOM    778 1HD  ARG A  50      17.635   9.566 -15.778  1.00  0.87           H  
ATOM    779 2HD  ARG A  50      16.181   9.410 -16.773  1.00  0.87           H  
ATOM    780  HE  ARG A  50      15.806  11.704 -15.177  1.00  0.87           H  
ATOM    781 1HH1 ARG A  50      18.032  10.585 -17.693  1.00  0.87           H  
ATOM    782 2HH1 ARG A  50      18.355  12.207 -18.266  1.00  0.87           H  
ATOM    783 1HH2 ARG A  50      16.215  13.691 -15.883  1.00  0.87           H  
ATOM    784 2HH2 ARG A  50      17.317  14.007 -17.239  1.00  0.87           H  
ATOM    785  N   ILE A  51      14.768   6.605 -12.703  1.00  0.82           N  
ATOM    786  CA  ILE A  51      14.621   5.154 -12.984  1.00  0.82           C  
ATOM    787  C   ILE A  51      13.930   4.811 -14.308  1.00  0.82           C  
ATOM    788  O   ILE A  51      12.984   5.477 -14.725  1.00  0.82           O  
ATOM    789  CB  ILE A  51      13.938   4.379 -11.833  1.00  0.82           C  
ATOM    790  CG1 ILE A  51      14.775   4.382 -10.635  1.00  0.82           C  
ATOM    791  CG2 ILE A  51      13.681   2.987 -12.173  1.00  0.82           C  
ATOM    792  CD1 ILE A  51      14.085   3.715  -9.467  1.00  0.82           C  
ATOM    793  H   ILE A  51      13.933   7.193 -12.750  1.00  0.82           H  
ATOM    794  HA  ILE A  51      15.627   4.742 -13.051  1.00  0.82           H  
ATOM    795  HB  ILE A  51      12.996   4.866 -11.576  1.00  0.82           H  
ATOM    796 1HG1 ILE A  51      15.701   3.850 -10.840  1.00  0.82           H  
ATOM    797 2HG1 ILE A  51      15.031   5.384 -10.395  1.00  0.82           H  
ATOM    798 1HG2 ILE A  51      13.231   2.499 -11.326  1.00  0.82           H  
ATOM    799 2HG2 ILE A  51      13.024   2.939 -13.000  1.00  0.82           H  
ATOM    800 3HG2 ILE A  51      14.608   2.500 -12.410  1.00  0.82           H  
ATOM    801 1HD1 ILE A  51      14.764   3.763  -8.625  1.00  0.82           H  
ATOM    802 2HD1 ILE A  51      13.153   4.187  -9.213  1.00  0.82           H  
ATOM    803 3HD1 ILE A  51      13.865   2.693  -9.705  1.00  0.82           H  
ATOM    804  N   ARG A  52      14.446   3.808 -15.023  1.00  0.79           N  
ATOM    805  CA  ARG A  52      13.820   3.395 -16.283  1.00  0.79           C  
ATOM    806  C   ARG A  52      12.485   2.706 -15.991  1.00  0.79           C  
ATOM    807  O   ARG A  52      12.384   1.976 -15.016  1.00  0.79           O  
ATOM    808  CB  ARG A  52      14.737   2.474 -17.074  1.00  0.79           C  
ATOM    809  CG  ARG A  52      14.231   2.062 -18.463  1.00  0.79           C  
ATOM    810  CD  ARG A  52      15.256   1.248 -19.189  1.00  0.79           C  
ATOM    811  NE  ARG A  52      14.764   0.701 -20.466  1.00  0.79           N  
ATOM    812  CZ  ARG A  52      15.501  -0.084 -21.291  1.00  0.79           C  
ATOM    813  NH1 ARG A  52      16.742  -0.377 -20.964  1.00  0.79           N  
ATOM    814  NH2 ARG A  52      14.994  -0.567 -22.422  1.00  0.79           N  
ATOM    815  H   ARG A  52      15.219   3.249 -14.653  1.00  0.79           H  
ATOM    816  HA  ARG A  52      13.630   4.276 -16.886  1.00  0.79           H  
ATOM    817 1HB  ARG A  52      15.703   2.935 -17.203  1.00  0.79           H  
ATOM    818 2HB  ARG A  52      14.898   1.572 -16.501  1.00  0.79           H  
ATOM    819 1HG  ARG A  52      13.325   1.463 -18.363  1.00  0.79           H  
ATOM    820 2HG  ARG A  52      14.013   2.959 -19.049  1.00  0.79           H  
ATOM    821 1HD  ARG A  52      16.119   1.880 -19.400  1.00  0.79           H  
ATOM    822 2HD  ARG A  52      15.567   0.415 -18.560  1.00  0.79           H  
ATOM    823  HE  ARG A  52      13.812   0.912 -20.737  1.00  0.79           H  
ATOM    824 1HH1 ARG A  52      17.136  -0.016 -20.104  1.00  0.79           H  
ATOM    825 2HH1 ARG A  52      17.300  -0.963 -21.567  1.00  0.79           H  
ATOM    826 1HH2 ARG A  52      14.024  -0.367 -22.700  1.00  0.79           H  
ATOM    827 2HH2 ARG A  52      15.562  -1.150 -23.014  1.00  0.79           H  
ATOM    828  N   ILE A  53      11.471   2.948 -16.798  1.00  0.78           N  
ATOM    829  CA  ILE A  53      10.161   2.327 -16.609  1.00  0.78           C  
ATOM    830  C   ILE A  53       9.664   1.664 -17.883  1.00  0.78           C  
ATOM    831  O   ILE A  53       9.841   2.196 -18.983  1.00  0.78           O  
ATOM    832  CB  ILE A  53       9.120   3.375 -16.128  1.00  0.78           C  
ATOM    833  CG1 ILE A  53       7.757   2.695 -15.816  1.00  0.78           C  
ATOM    834  CG2 ILE A  53       8.942   4.491 -17.175  1.00  0.78           C  
ATOM    835  CD1 ILE A  53       6.798   3.576 -15.021  1.00  0.78           C  
ATOM    836  H   ILE A  53      11.620   3.586 -17.561  1.00  0.78           H  
ATOM    837  HA  ILE A  53      10.248   1.559 -15.846  1.00  0.78           H  
ATOM    838  HB  ILE A  53       9.477   3.819 -15.195  1.00  0.78           H  
ATOM    839 1HG1 ILE A  53       7.267   2.432 -16.757  1.00  0.78           H  
ATOM    840 2HG1 ILE A  53       7.938   1.778 -15.252  1.00  0.78           H  
ATOM    841 1HG2 ILE A  53       8.226   5.225 -16.807  1.00  0.78           H  
ATOM    842 2HG2 ILE A  53       9.894   4.972 -17.337  1.00  0.78           H  
ATOM    843 3HG2 ILE A  53       8.578   4.063 -18.111  1.00  0.78           H  
ATOM    844 1HD1 ILE A  53       5.874   3.027 -14.854  1.00  0.78           H  
ATOM    845 2HD1 ILE A  53       7.250   3.836 -14.062  1.00  0.78           H  
ATOM    846 3HD1 ILE A  53       6.583   4.487 -15.581  1.00  0.78           H  
ATOM    847  N   SER A  54       9.046   0.490 -17.726  1.00  0.79           N  
ATOM    848  CA  SER A  54       8.467  -0.242 -18.848  1.00  0.79           C  
ATOM    849  C   SER A  54       7.003  -0.593 -18.550  1.00  0.79           C  
ATOM    850  O   SER A  54       6.695  -1.330 -17.600  1.00  0.79           O  
ATOM    851  CB  SER A  54       9.291  -1.494 -19.121  1.00  0.79           C  
ATOM    852  OG  SER A  54       8.791  -2.228 -20.203  1.00  0.79           O  
ATOM    853  H   SER A  54       9.002   0.088 -16.792  1.00  0.79           H  
ATOM    854  HA  SER A  54       8.475   0.398 -19.725  1.00  0.79           H  
ATOM    855 1HB  SER A  54      10.321  -1.205 -19.318  1.00  0.79           H  
ATOM    856 2HB  SER A  54       9.293  -2.119 -18.226  1.00  0.79           H  
ATOM    857  HG  SER A  54       7.904  -2.507 -19.941  1.00  0.79           H  
ATOM    858  N   SER A  55       6.109  -0.020 -19.359  1.00  0.81           N  
ATOM    859  CA  SER A  55       4.670  -0.148 -19.190  1.00  0.81           C  
ATOM    860  C   SER A  55       4.025  -0.951 -20.312  1.00  0.81           C  
ATOM    861  O   SER A  55       4.082  -0.584 -21.492  1.00  0.81           O  
ATOM    862  CB  SER A  55       4.075   1.234 -19.096  1.00  0.81           C  
ATOM    863  OG  SER A  55       4.573   1.905 -17.972  1.00  0.81           O  
ATOM    864  H   SER A  55       6.450   0.555 -20.131  1.00  0.81           H  
ATOM    865  HA  SER A  55       4.484  -0.675 -18.264  1.00  0.81           H  
ATOM    866 1HB  SER A  55       4.323   1.797 -19.998  1.00  0.81           H  
ATOM    867 2HB  SER A  55       3.001   1.169 -19.037  1.00  0.81           H  
ATOM    868  HG  SER A  55       4.271   2.809 -18.058  1.00  0.81           H  
ATOM    869  N   PHE A  56       3.389  -2.055 -19.947  1.00  0.83           N  
ATOM    870  CA  PHE A  56       2.839  -2.965 -20.938  1.00  0.83           C  
ATOM    871  C   PHE A  56       1.376  -2.684 -21.256  1.00  0.83           C  
ATOM    872  O   PHE A  56       0.473  -3.011 -20.486  1.00  0.83           O  
ATOM    873  CB  PHE A  56       3.048  -4.377 -20.416  1.00  0.83           C  
ATOM    874  CG  PHE A  56       4.518  -4.699 -20.330  1.00  0.83           C  
ATOM    875  CD1 PHE A  56       5.268  -4.244 -19.249  1.00  0.83           C  
ATOM    876  CD2 PHE A  56       5.150  -5.452 -21.295  1.00  0.83           C  
ATOM    877  CE1 PHE A  56       6.608  -4.518 -19.147  1.00  0.83           C  
ATOM    878  CE2 PHE A  56       6.499  -5.733 -21.199  1.00  0.83           C  
ATOM    879  CZ  PHE A  56       7.229  -5.261 -20.125  1.00  0.83           C  
ATOM    880  H   PHE A  56       3.333  -2.300 -18.960  1.00  0.83           H  
ATOM    881  HA  PHE A  56       3.406  -2.850 -21.861  1.00  0.83           H  
ATOM    882 1HB  PHE A  56       2.612  -4.480 -19.419  1.00  0.83           H  
ATOM    883 2HB  PHE A  56       2.568  -5.096 -21.078  1.00  0.83           H  
ATOM    884  HD1 PHE A  56       4.780  -3.653 -18.477  1.00  0.83           H  
ATOM    885  HD2 PHE A  56       4.574  -5.826 -22.145  1.00  0.83           H  
ATOM    886  HE1 PHE A  56       7.177  -4.144 -18.291  1.00  0.83           H  
ATOM    887  HE2 PHE A  56       6.989  -6.324 -21.971  1.00  0.83           H  
ATOM    888  HZ  PHE A  56       8.294  -5.478 -20.046  1.00  0.83           H  
ATOM    889  N   GLY A  57       1.173  -1.995 -22.376  1.00  0.85           N  
ATOM    890  CA  GLY A  57      -0.135  -1.553 -22.862  1.00  0.85           C  
ATOM    891  C   GLY A  57      -0.558  -0.148 -22.407  1.00  0.85           C  
ATOM    892  O   GLY A  57      -1.464   0.446 -22.994  1.00  0.85           O  
ATOM    893  H   GLY A  57       1.981  -1.792 -22.963  1.00  0.85           H  
ATOM    894 1HA  GLY A  57      -0.123  -1.585 -23.952  1.00  0.85           H  
ATOM    895 2HA  GLY A  57      -0.889  -2.270 -22.540  1.00  0.85           H  
ATOM    896  N   LYS A  58       0.104   0.404 -21.390  1.00  0.84           N  
ATOM    897  CA  LYS A  58      -0.254   1.738 -20.889  1.00  0.84           C  
ATOM    898  C   LYS A  58       0.602   2.841 -21.477  1.00  0.84           C  
ATOM    899  O   LYS A  58       1.803   2.919 -21.222  1.00  0.84           O  
ATOM    900  CB  LYS A  58      -0.196   1.801 -19.357  1.00  0.84           C  
ATOM    901  CG  LYS A  58      -0.370   3.213 -18.766  1.00  0.84           C  
ATOM    902  CD  LYS A  58      -1.753   3.785 -18.979  1.00  0.84           C  
ATOM    903  CE  LYS A  58      -1.880   5.152 -18.305  1.00  0.84           C  
ATOM    904  NZ  LYS A  58      -3.216   5.768 -18.541  1.00  0.84           N  
ATOM    905  H   LYS A  58       0.844  -0.124 -20.954  1.00  0.84           H  
ATOM    906  HA  LYS A  58      -1.284   1.943 -21.182  1.00  0.84           H  
ATOM    907 1HB  LYS A  58      -0.981   1.171 -18.942  1.00  0.84           H  
ATOM    908 2HB  LYS A  58       0.747   1.406 -19.006  1.00  0.84           H  
ATOM    909 1HG  LYS A  58      -0.192   3.182 -17.704  1.00  0.84           H  
ATOM    910 2HG  LYS A  58       0.360   3.887 -19.217  1.00  0.84           H  
ATOM    911 1HD  LYS A  58      -1.936   3.904 -20.048  1.00  0.84           H  
ATOM    912 2HD  LYS A  58      -2.501   3.112 -18.568  1.00  0.84           H  
ATOM    913 1HE  LYS A  58      -1.724   5.039 -17.229  1.00  0.84           H  
ATOM    914 2HE  LYS A  58      -1.114   5.814 -18.706  1.00  0.84           H  
ATOM    915 1HZ  LYS A  58      -3.254   6.668 -18.086  1.00  0.84           H  
ATOM    916 2HZ  LYS A  58      -3.357   5.888 -19.536  1.00  0.84           H  
ATOM    917 3HZ  LYS A  58      -3.934   5.169 -18.165  1.00  0.84           H  
ATOM    918  N   GLN A  59      -0.035   3.707 -22.251  1.00  0.82           N  
ATOM    919  CA  GLN A  59       0.663   4.802 -22.896  1.00  0.82           C  
ATOM    920  C   GLN A  59       0.837   5.972 -21.942  1.00  0.82           C  
ATOM    921  O   GLN A  59      -0.137   6.448 -21.353  1.00  0.82           O  
ATOM    922  CB  GLN A  59      -0.117   5.264 -24.128  1.00  0.82           C  
ATOM    923  CG  GLN A  59       0.569   6.335 -24.947  1.00  0.82           C  
ATOM    924  CD  GLN A  59      -0.246   6.741 -26.172  1.00  0.82           C  
ATOM    925  OE1 GLN A  59      -0.899   7.792 -26.142  1.00  0.82           O  
ATOM    926  NE2 GLN A  59      -0.246   5.931 -27.236  1.00  0.82           N  
ATOM    927  H   GLN A  59      -1.024   3.579 -22.416  1.00  0.82           H  
ATOM    928  HA  GLN A  59       1.650   4.468 -23.194  1.00  0.82           H  
ATOM    929 1HB  GLN A  59      -0.301   4.412 -24.779  1.00  0.82           H  
ATOM    930 2HB  GLN A  59      -1.085   5.653 -23.818  1.00  0.82           H  
ATOM    931 1HG  GLN A  59       0.701   7.217 -24.320  1.00  0.82           H  
ATOM    932 2HG  GLN A  59       1.534   5.983 -25.270  1.00  0.82           H  
ATOM    933 1HE2 GLN A  59      -0.782   6.175 -28.043  1.00  0.82           H  
ATOM    934 2HE2 GLN A  59       0.271   5.064 -27.232  1.00  0.82           H  
ATOM    935  N   LEU A  60       2.075   6.433 -21.808  1.00  0.80           N  
ATOM    936  CA  LEU A  60       2.414   7.574 -20.966  1.00  0.80           C  
ATOM    937  C   LEU A  60       2.870   8.718 -21.862  1.00  0.80           C  
ATOM    938  O   LEU A  60       3.447   8.455 -22.920  1.00  0.80           O  
ATOM    939  CB  LEU A  60       3.538   7.184 -19.992  1.00  0.80           C  
ATOM    940  CG  LEU A  60       3.254   5.985 -19.076  1.00  0.80           C  
ATOM    941  CD1 LEU A  60       4.499   5.684 -18.218  1.00  0.80           C  
ATOM    942  CD2 LEU A  60       2.060   6.287 -18.224  1.00  0.80           C  
ATOM    943  H   LEU A  60       2.816   5.966 -22.311  1.00  0.80           H  
ATOM    944  HA  LEU A  60       1.534   7.893 -20.410  1.00  0.80           H  
ATOM    945 1HB  LEU A  60       4.413   6.934 -20.567  1.00  0.80           H  
ATOM    946 2HB  LEU A  60       3.774   8.049 -19.366  1.00  0.80           H  
ATOM    947  HG  LEU A  60       3.040   5.103 -19.691  1.00  0.80           H  
ATOM    948 1HD1 LEU A  60       4.305   4.829 -17.577  1.00  0.80           H  
ATOM    949 2HD1 LEU A  60       5.346   5.461 -18.869  1.00  0.80           H  
ATOM    950 3HD1 LEU A  60       4.734   6.548 -17.602  1.00  0.80           H  
ATOM    951 1HD2 LEU A  60       1.848   5.433 -17.606  1.00  0.80           H  
ATOM    952 2HD2 LEU A  60       2.262   7.159 -17.602  1.00  0.80           H  
ATOM    953 3HD2 LEU A  60       1.204   6.489 -18.864  1.00  0.80           H  
ATOM    954  N   GLN A  61       2.640   9.973 -21.463  1.00  0.77           N  
ATOM    955  CA  GLN A  61       3.170  11.086 -22.249  1.00  0.77           C  
ATOM    956  C   GLN A  61       4.369  11.737 -21.585  1.00  0.77           C  
ATOM    957  O   GLN A  61       4.550  11.696 -20.361  1.00  0.77           O  
ATOM    958  CB  GLN A  61       2.123  12.176 -22.490  1.00  0.77           C  
ATOM    959  CG  GLN A  61       0.875  11.769 -23.243  1.00  0.77           C  
ATOM    960  CD  GLN A  61       1.151  11.388 -24.673  1.00  0.77           C  
ATOM    961  OE1 GLN A  61       1.824  12.118 -25.411  1.00  0.77           O  
ATOM    962  NE2 GLN A  61       0.606  10.263 -25.089  1.00  0.77           N  
ATOM    963  H   GLN A  61       2.105  10.191 -20.609  1.00  0.77           H  
ATOM    964  HA  GLN A  61       3.496  10.704 -23.216  1.00  0.77           H  
ATOM    965 1HB  GLN A  61       1.804  12.578 -21.534  1.00  0.77           H  
ATOM    966 2HB  GLN A  61       2.586  12.999 -23.030  1.00  0.77           H  
ATOM    967 1HG  GLN A  61       0.433  10.908 -22.737  1.00  0.77           H  
ATOM    968 2HG  GLN A  61       0.176  12.604 -23.236  1.00  0.77           H  
ATOM    969 1HE2 GLN A  61       0.737   9.964 -26.038  1.00  0.77           H  
ATOM    970 2HE2 GLN A  61       0.043   9.725 -24.457  1.00  0.77           H  
ATOM    971  N   ASP A  62       5.192  12.379 -22.391  1.00  0.75           N  
ATOM    972  CA  ASP A  62       6.300  13.115 -21.824  1.00  0.75           C  
ATOM    973  C   ASP A  62       5.713  14.182 -20.903  1.00  0.75           C  
ATOM    974  O   ASP A  62       4.717  14.815 -21.264  1.00  0.75           O  
ATOM    975  CB  ASP A  62       7.125  13.782 -22.919  1.00  0.75           C  
ATOM    976  CG  ASP A  62       7.835  12.801 -23.842  1.00  0.75           C  
ATOM    977  OD1 ASP A  62       7.834  11.622 -23.551  1.00  0.75           O  
ATOM    978  OD2 ASP A  62       8.393  13.232 -24.814  1.00  0.75           O  
ATOM    979  H   ASP A  62       5.033  12.374 -23.392  1.00  0.75           H  
ATOM    980  HA  ASP A  62       6.928  12.440 -21.235  1.00  0.75           H  
ATOM    981 1HB  ASP A  62       6.476  14.422 -23.522  1.00  0.75           H  
ATOM    982 2HB  ASP A  62       7.873  14.427 -22.456  1.00  0.75           H  
ATOM    983  N   SER A  63       6.332  14.398 -19.747  1.00  0.73           N  
ATOM    984  CA  SER A  63       5.973  15.390 -18.730  1.00  0.73           C  
ATOM    985  C   SER A  63       4.778  14.998 -17.849  1.00  0.73           C  
ATOM    986  O   SER A  63       4.443  15.725 -16.910  1.00  0.73           O  
ATOM    987  CB  SER A  63       5.727  16.767 -19.339  1.00  0.73           C  
ATOM    988  OG  SER A  63       4.417  16.920 -19.802  1.00  0.73           O  
ATOM    989  H   SER A  63       7.127  13.815 -19.500  1.00  0.73           H  
ATOM    990  HA  SER A  63       6.831  15.484 -18.071  1.00  0.73           H  
ATOM    991 1HB  SER A  63       5.940  17.530 -18.596  1.00  0.73           H  
ATOM    992 2HB  SER A  63       6.421  16.918 -20.164  1.00  0.73           H  
ATOM    993  HG  SER A  63       4.259  16.169 -20.390  1.00  0.73           H  
ATOM    994  N   ASP A  64       4.128  13.861 -18.117  1.00  0.72           N  
ATOM    995  CA  ASP A  64       3.065  13.435 -17.215  1.00  0.72           C  
ATOM    996  C   ASP A  64       3.633  13.212 -15.827  1.00  0.72           C  
ATOM    997  O   ASP A  64       4.740  12.690 -15.680  1.00  0.72           O  
ATOM    998  CB  ASP A  64       2.410  12.116 -17.659  1.00  0.72           C  
ATOM    999  CG  ASP A  64       1.397  12.188 -18.799  1.00  0.72           C  
ATOM   1000  OD1 ASP A  64       0.956  13.261 -19.143  1.00  0.72           O  
ATOM   1001  OD2 ASP A  64       1.086  11.128 -19.344  1.00  0.72           O  
ATOM   1002  H   ASP A  64       4.386  13.274 -18.914  1.00  0.72           H  
ATOM   1003  HA  ASP A  64       2.308  14.219 -17.164  1.00  0.72           H  
ATOM   1004 1HB  ASP A  64       3.201  11.417 -17.954  1.00  0.72           H  
ATOM   1005 2HB  ASP A  64       1.903  11.683 -16.808  1.00  0.72           H  
ATOM   1006  N   VAL A  65       2.881  13.567 -14.799  1.00  0.71           N  
ATOM   1007  CA  VAL A  65       3.347  13.247 -13.461  1.00  0.71           C  
ATOM   1008  C   VAL A  65       2.425  12.159 -12.990  1.00  0.71           C  
ATOM   1009  O   VAL A  65       1.201  12.315 -13.040  1.00  0.71           O  
ATOM   1010  CB  VAL A  65       3.330  14.455 -12.519  1.00  0.71           C  
ATOM   1011  CG1 VAL A  65       3.842  14.037 -11.162  1.00  0.71           C  
ATOM   1012  CG2 VAL A  65       4.209  15.551 -13.100  1.00  0.71           C  
ATOM   1013  H   VAL A  65       1.994  14.032 -14.942  1.00  0.71           H  
ATOM   1014  HA  VAL A  65       4.353  12.847 -13.496  1.00  0.71           H  
ATOM   1015  HB  VAL A  65       2.303  14.811 -12.396  1.00  0.71           H  
ATOM   1016 1HG1 VAL A  65       3.825  14.894 -10.501  1.00  0.71           H  
ATOM   1017 2HG1 VAL A  65       3.239  13.256 -10.766  1.00  0.71           H  
ATOM   1018 3HG1 VAL A  65       4.862  13.674 -11.262  1.00  0.71           H  
ATOM   1019 1HG2 VAL A  65       4.206  16.411 -12.434  1.00  0.71           H  
ATOM   1020 2HG2 VAL A  65       5.224  15.178 -13.207  1.00  0.71           H  
ATOM   1021 3HG2 VAL A  65       3.829  15.848 -14.080  1.00  0.71           H  
ATOM   1022  N   VAL A  66       3.009  11.018 -12.668  1.00  0.70           N  
ATOM   1023  CA  VAL A  66       2.212   9.848 -12.358  1.00  0.70           C  
ATOM   1024  C   VAL A  66       2.615   9.120 -11.099  1.00  0.70           C  
ATOM   1025  O   VAL A  66       3.744   9.218 -10.610  1.00  0.70           O  
ATOM   1026  CB  VAL A  66       2.311   8.823 -13.514  1.00  0.70           C  
ATOM   1027  CG1 VAL A  66       1.795   9.388 -14.813  1.00  0.70           C  
ATOM   1028  CG2 VAL A  66       3.752   8.415 -13.673  1.00  0.70           C  
ATOM   1029  H   VAL A  66       4.028  10.980 -12.626  1.00  0.70           H  
ATOM   1030  HA  VAL A  66       1.176  10.156 -12.249  1.00  0.70           H  
ATOM   1031  HB  VAL A  66       1.702   7.958 -13.261  1.00  0.70           H  
ATOM   1032 1HG1 VAL A  66       1.875   8.633 -15.591  1.00  0.70           H  
ATOM   1033 2HG1 VAL A  66       0.758   9.680 -14.701  1.00  0.70           H  
ATOM   1034 3HG1 VAL A  66       2.391  10.247 -15.087  1.00  0.70           H  
ATOM   1035 1HG2 VAL A  66       3.841   7.670 -14.464  1.00  0.70           H  
ATOM   1036 2HG2 VAL A  66       4.358   9.291 -13.922  1.00  0.70           H  
ATOM   1037 3HG2 VAL A  66       4.091   8.002 -12.733  1.00  0.70           H  
ATOM   1038  N   ARG A  67       1.673   8.328 -10.615  1.00  0.69           N  
ATOM   1039  CA  ARG A  67       1.906   7.396  -9.539  1.00  0.69           C  
ATOM   1040  C   ARG A  67       1.845   6.003 -10.101  1.00  0.69           C  
ATOM   1041  O   ARG A  67       0.901   5.659 -10.822  1.00  0.69           O  
ATOM   1042  CB  ARG A  67       0.869   7.533  -8.431  1.00  0.69           C  
ATOM   1043  CG  ARG A  67       1.029   6.563  -7.273  1.00  0.69           C  
ATOM   1044  CD  ARG A  67       0.127   6.903  -6.136  1.00  0.69           C  
ATOM   1045  NE  ARG A  67       0.217   5.925  -5.076  1.00  0.69           N  
ATOM   1046  CZ  ARG A  67      -0.041   6.165  -3.774  1.00  0.69           C  
ATOM   1047  NH1 ARG A  67      -0.376   7.377  -3.376  1.00  0.69           N  
ATOM   1048  NH2 ARG A  67       0.052   5.185  -2.897  1.00  0.69           N  
ATOM   1049  H   ARG A  67       0.753   8.354 -11.049  1.00  0.69           H  
ATOM   1050  HA  ARG A  67       2.897   7.558  -9.125  1.00  0.69           H  
ATOM   1051 1HB  ARG A  67       0.906   8.517  -8.025  1.00  0.69           H  
ATOM   1052 2HB  ARG A  67      -0.131   7.391  -8.851  1.00  0.69           H  
ATOM   1053 1HG  ARG A  67       0.778   5.551  -7.609  1.00  0.69           H  
ATOM   1054 2HG  ARG A  67       2.061   6.568  -6.919  1.00  0.69           H  
ATOM   1055 1HD  ARG A  67       0.384   7.871  -5.732  1.00  0.69           H  
ATOM   1056 2HD  ARG A  67      -0.902   6.919  -6.492  1.00  0.69           H  
ATOM   1057  HE  ARG A  67       0.458   4.956  -5.356  1.00  0.69           H  
ATOM   1058 1HH1 ARG A  67      -0.448   8.127  -4.047  1.00  0.69           H  
ATOM   1059 2HH1 ARG A  67      -0.564   7.553  -2.400  1.00  0.69           H  
ATOM   1060 1HH2 ARG A  67       0.306   4.250  -3.207  1.00  0.69           H  
ATOM   1061 2HH2 ARG A  67      -0.136   5.357  -1.926  1.00  0.69           H  
ATOM   1062  N   ILE A  68       2.835   5.194  -9.777  1.00  0.67           N  
ATOM   1063  CA  ILE A  68       2.827   3.820 -10.215  1.00  0.67           C  
ATOM   1064  C   ILE A  68       2.790   2.938  -8.991  1.00  0.67           C  
ATOM   1065  O   ILE A  68       3.692   3.005  -8.156  1.00  0.67           O  
ATOM   1066  CB  ILE A  68       4.064   3.458 -11.041  1.00  0.67           C  
ATOM   1067  CG1 ILE A  68       4.223   4.373 -12.222  1.00  0.67           C  
ATOM   1068  CG2 ILE A  68       3.940   2.026 -11.507  1.00  0.67           C  
ATOM   1069  CD1 ILE A  68       5.203   5.453 -11.999  1.00  0.67           C  
ATOM   1070  H   ILE A  68       3.610   5.545  -9.216  1.00  0.67           H  
ATOM   1071  HA  ILE A  68       1.937   3.634 -10.808  1.00  0.67           H  
ATOM   1072  HB  ILE A  68       4.957   3.565 -10.423  1.00  0.67           H  
ATOM   1073 1HG1 ILE A  68       4.529   3.788 -13.077  1.00  0.67           H  
ATOM   1074 2HG1 ILE A  68       3.270   4.837 -12.441  1.00  0.67           H  
ATOM   1075 1HG2 ILE A  68       4.822   1.764 -12.078  1.00  0.67           H  
ATOM   1076 2HG2 ILE A  68       3.849   1.373 -10.641  1.00  0.67           H  
ATOM   1077 3HG2 ILE A  68       3.058   1.907 -12.124  1.00  0.67           H  
ATOM   1078 1HD1 ILE A  68       5.253   6.047 -12.896  1.00  0.67           H  
ATOM   1079 2HD1 ILE A  68       4.894   6.077 -11.153  1.00  0.67           H  
ATOM   1080 3HD1 ILE A  68       6.179   5.021 -11.791  1.00  0.67           H  
ATOM   1081  N   ASP A  69       1.743   2.133  -8.867  1.00  0.66           N  
ATOM   1082  CA  ASP A  69       1.594   1.256  -7.717  1.00  0.66           C  
ATOM   1083  C   ASP A  69       1.987  -0.174  -8.026  1.00  0.66           C  
ATOM   1084  O   ASP A  69       1.635  -0.711  -9.079  1.00  0.66           O  
ATOM   1085  CB  ASP A  69       0.166   1.292  -7.168  1.00  0.66           C  
ATOM   1086  CG  ASP A  69      -0.174   2.629  -6.509  1.00  0.66           C  
ATOM   1087  OD1 ASP A  69       0.737   3.369  -6.184  1.00  0.66           O  
ATOM   1088  OD2 ASP A  69      -1.330   2.896  -6.314  1.00  0.66           O  
ATOM   1089  H   ASP A  69       1.044   2.130  -9.605  1.00  0.66           H  
ATOM   1090  HA  ASP A  69       2.253   1.613  -6.935  1.00  0.66           H  
ATOM   1091 1HB  ASP A  69      -0.537   1.114  -7.981  1.00  0.66           H  
ATOM   1092 2HB  ASP A  69       0.037   0.489  -6.440  1.00  0.66           H  
ATOM   1093  N   ASN A  70       2.665  -0.796  -7.057  1.00  0.66           N  
ATOM   1094  CA  ASN A  70       3.086  -2.207  -7.117  1.00  0.66           C  
ATOM   1095  C   ASN A  70       3.896  -2.568  -8.363  1.00  0.66           C  
ATOM   1096  O   ASN A  70       3.634  -3.599  -8.991  1.00  0.66           O  
ATOM   1097  CB  ASN A  70       1.894  -3.156  -7.056  1.00  0.66           C  
ATOM   1098  CG  ASN A  70       1.079  -3.046  -5.821  1.00  0.66           C  
ATOM   1099  OD1 ASN A  70       1.576  -2.714  -4.726  1.00  0.66           O  
ATOM   1100  ND2 ASN A  70      -0.187  -3.349  -5.987  1.00  0.66           N  
ATOM   1101  H   ASN A  70       2.917  -0.239  -6.236  1.00  0.66           H  
ATOM   1102  HA  ASN A  70       3.735  -2.395  -6.257  1.00  0.66           H  
ATOM   1103 1HB  ASN A  70       1.245  -2.981  -7.898  1.00  0.66           H  
ATOM   1104 2HB  ASN A  70       2.251  -4.182  -7.144  1.00  0.66           H  
ATOM   1105 1HD2 ASN A  70      -0.824  -3.318  -5.217  1.00  0.66           H  
ATOM   1106 2HD2 ASN A  70      -0.509  -3.637  -6.922  1.00  0.66           H  
ATOM   1107  N   ALA A  71       4.842  -1.723  -8.757  1.00  0.67           N  
ATOM   1108  CA  ALA A  71       5.686  -2.006  -9.915  1.00  0.67           C  
ATOM   1109  C   ALA A  71       6.735  -3.006  -9.528  1.00  0.67           C  
ATOM   1110  O   ALA A  71       7.208  -2.968  -8.395  1.00  0.67           O  
ATOM   1111  CB  ALA A  71       6.368  -0.765 -10.418  1.00  0.67           C  
ATOM   1112  H   ALA A  71       5.030  -0.898  -8.190  1.00  0.67           H  
ATOM   1113  HA  ALA A  71       5.068  -2.436 -10.707  1.00  0.67           H  
ATOM   1114 1HB  ALA A  71       6.986  -1.027 -11.275  1.00  0.67           H  
ATOM   1115 2HB  ALA A  71       5.636  -0.052 -10.710  1.00  0.67           H  
ATOM   1116 3HB  ALA A  71       6.991  -0.346  -9.628  1.00  0.67           H  
ATOM   1117  N   ARG A  72       7.152  -3.868 -10.439  1.00  0.69           N  
ATOM   1118  CA  ARG A  72       8.229  -4.770 -10.088  1.00  0.69           C  
ATOM   1119  C   ARG A  72       9.563  -4.096 -10.305  1.00  0.69           C  
ATOM   1120  O   ARG A  72       9.693  -3.257 -11.194  1.00  0.69           O  
ATOM   1121  CB  ARG A  72       8.175  -6.062 -10.873  1.00  0.69           C  
ATOM   1122  CG  ARG A  72       7.003  -6.942 -10.549  1.00  0.69           C  
ATOM   1123  CD  ARG A  72       6.962  -8.155 -11.409  1.00  0.69           C  
ATOM   1124  NE  ARG A  72       5.828  -9.017 -11.090  1.00  0.69           N  
ATOM   1125  CZ  ARG A  72       5.458 -10.098 -11.807  1.00  0.69           C  
ATOM   1126  NH1 ARG A  72       6.129 -10.437 -12.887  1.00  0.69           N  
ATOM   1127  NH2 ARG A  72       4.417 -10.820 -11.424  1.00  0.69           N  
ATOM   1128  H   ARG A  72       6.750  -3.893 -11.376  1.00  0.69           H  
ATOM   1129  HA  ARG A  72       8.112  -5.015  -9.046  1.00  0.69           H  
ATOM   1130 1HB  ARG A  72       8.128  -5.835 -11.933  1.00  0.69           H  
ATOM   1131 2HB  ARG A  72       9.089  -6.631 -10.696  1.00  0.69           H  
ATOM   1132 1HG  ARG A  72       7.115  -7.264  -9.522  1.00  0.69           H  
ATOM   1133 2HG  ARG A  72       6.071  -6.385 -10.663  1.00  0.69           H  
ATOM   1134 1HD  ARG A  72       6.883  -7.856 -12.453  1.00  0.69           H  
ATOM   1135 2HD  ARG A  72       7.877  -8.729 -11.263  1.00  0.69           H  
ATOM   1136  HE  ARG A  72       5.287  -8.796 -10.262  1.00  0.69           H  
ATOM   1137 1HH1 ARG A  72       6.924  -9.887 -13.181  1.00  0.69           H  
ATOM   1138 2HH1 ARG A  72       5.851 -11.247 -13.422  1.00  0.69           H  
ATOM   1139 1HH2 ARG A  72       3.901 -10.560 -10.592  1.00  0.69           H  
ATOM   1140 2HH2 ARG A  72       4.139 -11.628 -11.958  1.00  0.69           H  
ATOM   1141  N   VAL A  73      10.568  -4.496  -9.547  1.00  0.73           N  
ATOM   1142  CA  VAL A  73      11.907  -3.952  -9.762  1.00  0.73           C  
ATOM   1143  C   VAL A  73      12.827  -5.023 -10.342  1.00  0.73           C  
ATOM   1144  O   VAL A  73      12.879  -6.148  -9.841  1.00  0.73           O  
ATOM   1145  CB  VAL A  73      12.507  -3.409  -8.459  1.00  0.73           C  
ATOM   1146  CG1 VAL A  73      13.848  -2.874  -8.732  1.00  0.73           C  
ATOM   1147  CG2 VAL A  73      11.591  -2.371  -7.880  1.00  0.73           C  
ATOM   1148  H   VAL A  73      10.374  -5.162  -8.800  1.00  0.73           H  
ATOM   1149  HA  VAL A  73      11.846  -3.128 -10.473  1.00  0.73           H  
ATOM   1150  HB  VAL A  73      12.617  -4.223  -7.737  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  73      14.280  -2.494  -7.828  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  73      14.456  -3.659  -9.124  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  73      13.762  -2.079  -9.458  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  73      12.018  -2.008  -6.953  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  73      11.476  -1.556  -8.574  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  73      10.616  -2.820  -7.672  1.00  0.73           H  
ATOM   1157  N   ALA A  74      13.540  -4.674 -11.412  1.00  0.79           N  
ATOM   1158  CA  ALA A  74      14.431  -5.621 -12.080  1.00  0.79           C  
ATOM   1159  C   ALA A  74      15.618  -4.915 -12.721  1.00  0.79           C  
ATOM   1160  O   ALA A  74      15.585  -3.704 -12.944  1.00  0.79           O  
ATOM   1161  CB  ALA A  74      13.659  -6.394 -13.127  1.00  0.79           C  
ATOM   1162  H   ALA A  74      13.431  -3.728 -11.781  1.00  0.79           H  
ATOM   1163  HA  ALA A  74      14.821  -6.312 -11.334  1.00  0.79           H  
ATOM   1164 1HB  ALA A  74      14.319  -7.111 -13.617  1.00  0.79           H  
ATOM   1165 2HB  ALA A  74      12.833  -6.923 -12.650  1.00  0.79           H  
ATOM   1166 3HB  ALA A  74      13.268  -5.714 -13.843  1.00  0.79           H  
ATOM   1167  N   GLN A  75      16.682  -5.673 -13.000  1.00  0.86           N  
ATOM   1168  CA  GLN A  75      17.857  -5.088 -13.642  1.00  0.86           C  
ATOM   1169  C   GLN A  75      18.023  -5.590 -15.080  1.00  0.86           C  
ATOM   1170  O   GLN A  75      17.990  -6.798 -15.334  1.00  0.86           O  
ATOM   1171  CB  GLN A  75      19.110  -5.388 -12.819  1.00  0.86           C  
ATOM   1172  CG  GLN A  75      20.381  -4.719 -13.307  1.00  0.86           C  
ATOM   1173  CD  GLN A  75      21.553  -4.975 -12.357  1.00  0.86           C  
ATOM   1174  OE1 GLN A  75      21.655  -6.070 -11.798  1.00  0.86           O  
ATOM   1175  NE2 GLN A  75      22.428  -3.980 -12.153  1.00  0.86           N  
ATOM   1176  H   GLN A  75      16.673  -6.659 -12.781  1.00  0.86           H  
ATOM   1177  HA  GLN A  75      17.723  -4.016 -13.672  1.00  0.86           H  
ATOM   1178 1HB  GLN A  75      18.953  -5.082 -11.820  1.00  0.86           H  
ATOM   1179 2HB  GLN A  75      19.287  -6.461 -12.805  1.00  0.86           H  
ATOM   1180 1HG  GLN A  75      20.634  -5.101 -14.291  1.00  0.86           H  
ATOM   1181 2HG  GLN A  75      20.207  -3.643 -13.355  1.00  0.86           H  
ATOM   1182 1HE2 GLN A  75      23.200  -4.113 -11.532  1.00  0.86           H  
ATOM   1183 2HE2 GLN A  75      22.330  -3.081 -12.634  1.00  0.86           H  
ATOM   1184  N   PHE A  76      18.192  -4.653 -16.013  1.00  0.92           N  
ATOM   1185  CA  PHE A  76      18.347  -4.971 -17.431  1.00  0.92           C  
ATOM   1186  C   PHE A  76      19.597  -4.331 -18.003  1.00  0.92           C  
ATOM   1187  O   PHE A  76      19.709  -3.107 -18.054  1.00  0.92           O  
ATOM   1188  CB  PHE A  76      17.151  -4.479 -18.237  1.00  0.92           C  
ATOM   1189  CG  PHE A  76      15.838  -5.064 -17.834  1.00  0.92           C  
ATOM   1190  CD1 PHE A  76      15.118  -4.499 -16.816  1.00  0.92           C  
ATOM   1191  CD2 PHE A  76      15.317  -6.175 -18.478  1.00  0.92           C  
ATOM   1192  CE1 PHE A  76      13.899  -5.006 -16.448  1.00  0.92           C  
ATOM   1193  CE2 PHE A  76      14.094  -6.697 -18.105  1.00  0.92           C  
ATOM   1194  CZ  PHE A  76      13.383  -6.106 -17.086  1.00  0.92           C  
ATOM   1195  H   PHE A  76      18.215  -3.678 -15.710  1.00  0.92           H  
ATOM   1196  HA  PHE A  76      18.432  -6.053 -17.542  1.00  0.92           H  
ATOM   1197 1HB  PHE A  76      17.079  -3.395 -18.145  1.00  0.92           H  
ATOM   1198 2HB  PHE A  76      17.314  -4.704 -19.292  1.00  0.92           H  
ATOM   1199  HD1 PHE A  76      15.527  -3.632 -16.307  1.00  0.92           H  
ATOM   1200  HD2 PHE A  76      15.883  -6.634 -19.290  1.00  0.92           H  
ATOM   1201  HE1 PHE A  76      13.340  -4.531 -15.649  1.00  0.92           H  
ATOM   1202  HE2 PHE A  76      13.692  -7.569 -18.617  1.00  0.92           H  
ATOM   1203  HZ  PHE A  76      12.413  -6.505 -16.787  1.00  0.92           H  
ATOM   1204  N   ASN A  77      20.550  -5.157 -18.417  1.00  0.95           N  
ATOM   1205  CA  ASN A  77      21.826  -4.685 -18.963  1.00  0.95           C  
ATOM   1206  C   ASN A  77      22.528  -3.745 -17.985  1.00  0.95           C  
ATOM   1207  O   ASN A  77      23.198  -2.793 -18.382  1.00  0.95           O  
ATOM   1208  CB  ASN A  77      21.616  -4.004 -20.305  1.00  0.95           C  
ATOM   1209  CG  ASN A  77      21.063  -4.945 -21.340  1.00  0.95           C  
ATOM   1210  OD1 ASN A  77      21.414  -6.130 -21.372  1.00  0.95           O  
ATOM   1211  ND2 ASN A  77      20.202  -4.441 -22.188  1.00  0.95           N  
ATOM   1212  H   ASN A  77      20.386  -6.152 -18.352  1.00  0.95           H  
ATOM   1213  HA  ASN A  77      22.479  -5.546 -19.109  1.00  0.95           H  
ATOM   1214 1HB  ASN A  77      20.949  -3.150 -20.204  1.00  0.95           H  
ATOM   1215 2HB  ASN A  77      22.572  -3.621 -20.661  1.00  0.95           H  
ATOM   1216 1HD2 ASN A  77      19.803  -5.021 -22.899  1.00  0.95           H  
ATOM   1217 2HD2 ASN A  77      19.948  -3.477 -22.126  1.00  0.95           H  
ATOM   1218  N   GLY A  78      22.377  -4.041 -16.700  1.00  0.94           N  
ATOM   1219  CA  GLY A  78      22.976  -3.277 -15.621  1.00  0.94           C  
ATOM   1220  C   GLY A  78      22.101  -2.129 -15.086  1.00  0.94           C  
ATOM   1221  O   GLY A  78      22.356  -1.629 -13.988  1.00  0.94           O  
ATOM   1222  H   GLY A  78      21.809  -4.842 -16.467  1.00  0.94           H  
ATOM   1223 1HA  GLY A  78      23.225  -3.956 -14.808  1.00  0.94           H  
ATOM   1224 2HA  GLY A  78      23.921  -2.863 -15.972  1.00  0.94           H  
ATOM   1225  N   TYR A  79      21.017  -1.777 -15.779  1.00  0.90           N  
ATOM   1226  CA  TYR A  79      20.197  -0.647 -15.342  1.00  0.90           C  
ATOM   1227  C   TYR A  79      19.009  -1.064 -14.498  1.00  0.90           C  
ATOM   1228  O   TYR A  79      18.357  -2.068 -14.777  1.00  0.90           O  
ATOM   1229  CB  TYR A  79      19.688   0.098 -16.572  1.00  0.90           C  
ATOM   1230  CG  TYR A  79      20.795   0.734 -17.353  1.00  0.90           C  
ATOM   1231  CD1 TYR A  79      21.437  -0.009 -18.329  1.00  0.90           C  
ATOM   1232  CD2 TYR A  79      21.178   2.042 -17.108  1.00  0.90           C  
ATOM   1233  CE1 TYR A  79      22.461   0.542 -19.058  1.00  0.90           C  
ATOM   1234  CE2 TYR A  79      22.208   2.602 -17.843  1.00  0.90           C  
ATOM   1235  CZ  TYR A  79      22.850   1.853 -18.813  1.00  0.90           C  
ATOM   1236  OH  TYR A  79      23.877   2.405 -19.544  1.00  0.90           O  
ATOM   1237  H   TYR A  79      20.785  -2.244 -16.655  1.00  0.90           H  
ATOM   1238  HA  TYR A  79      20.818   0.020 -14.744  1.00  0.90           H  
ATOM   1239 1HB  TYR A  79      19.161  -0.599 -17.227  1.00  0.90           H  
ATOM   1240 2HB  TYR A  79      18.981   0.872 -16.270  1.00  0.90           H  
ATOM   1241  HD1 TYR A  79      21.132  -1.039 -18.517  1.00  0.90           H  
ATOM   1242  HD2 TYR A  79      20.670   2.626 -16.340  1.00  0.90           H  
ATOM   1243  HE1 TYR A  79      22.962  -0.056 -19.819  1.00  0.90           H  
ATOM   1244  HE2 TYR A  79      22.515   3.631 -17.654  1.00  0.90           H  
ATOM   1245  HH  TYR A  79      24.225   1.744 -20.148  1.00  0.90           H  
ATOM   1246  N   LEU A  80      18.672  -0.262 -13.491  1.00  0.84           N  
ATOM   1247  CA  LEU A  80      17.493  -0.591 -12.694  1.00  0.84           C  
ATOM   1248  C   LEU A  80      16.258  -0.001 -13.351  1.00  0.84           C  
ATOM   1249  O   LEU A  80      16.226   1.198 -13.691  1.00  0.84           O  
ATOM   1250  CB  LEU A  80      17.623  -0.101 -11.243  1.00  0.84           C  
ATOM   1251  CG  LEU A  80      16.487  -0.582 -10.271  1.00  0.84           C  
ATOM   1252  CD1 LEU A  80      16.997  -0.616  -8.845  1.00  0.84           C  
ATOM   1253  CD2 LEU A  80      15.327   0.360 -10.340  1.00  0.84           C  
ATOM   1254  H   LEU A  80      19.227   0.556 -13.278  1.00  0.84           H  
ATOM   1255  HA  LEU A  80      17.376  -1.675 -12.666  1.00  0.84           H  
ATOM   1256 1HB  LEU A  80      18.573  -0.453 -10.843  1.00  0.84           H  
ATOM   1257 2HB  LEU A  80      17.625   0.989 -11.240  1.00  0.84           H  
ATOM   1258  HG  LEU A  80      16.168  -1.588 -10.557  1.00  0.84           H  
ATOM   1259 1HD1 LEU A  80      16.201  -0.953  -8.195  1.00  0.84           H  
ATOM   1260 2HD1 LEU A  80      17.836  -1.294  -8.775  1.00  0.84           H  
ATOM   1261 3HD1 LEU A  80      17.312   0.383  -8.543  1.00  0.84           H  
ATOM   1262 1HD2 LEU A  80      14.548   0.037  -9.674  1.00  0.84           H  
ATOM   1263 2HD2 LEU A  80      15.677   1.340 -10.046  1.00  0.84           H  
ATOM   1264 3HD2 LEU A  80      14.937   0.401 -11.336  1.00  0.84           H  
ATOM   1265  N   SER A  81      15.280  -0.885 -13.564  1.00  0.80           N  
ATOM   1266  CA  SER A  81      14.031  -0.538 -14.190  1.00  0.80           C  
ATOM   1267  C   SER A  81      12.819  -0.935 -13.342  1.00  0.80           C  
ATOM   1268  O   SER A  81      12.863  -1.898 -12.563  1.00  0.80           O  
ATOM   1269  CB  SER A  81      13.904  -1.271 -15.514  1.00  0.80           C  
ATOM   1270  OG  SER A  81      14.935  -0.944 -16.410  1.00  0.80           O  
ATOM   1271  H   SER A  81      15.423  -1.852 -13.276  1.00  0.80           H  
ATOM   1272  HA  SER A  81      14.028   0.531 -14.343  1.00  0.80           H  
ATOM   1273 1HB  SER A  81      13.904  -2.325 -15.318  1.00  0.80           H  
ATOM   1274 2HB  SER A  81      12.940  -1.020 -15.964  1.00  0.80           H  
ATOM   1275  HG  SER A  81      15.732  -1.360 -16.067  1.00  0.80           H  
ATOM   1276  N   LEU A  82      11.717  -0.220 -13.544  1.00  0.78           N  
ATOM   1277  CA  LEU A  82      10.441  -0.583 -12.958  1.00  0.78           C  
ATOM   1278  C   LEU A  82       9.620  -1.263 -14.055  1.00  0.78           C  
ATOM   1279  O   LEU A  82       9.612  -0.797 -15.200  1.00  0.78           O  
ATOM   1280  CB  LEU A  82       9.684   0.649 -12.449  1.00  0.78           C  
ATOM   1281  CG  LEU A  82      10.355   1.517 -11.420  1.00  0.78           C  
ATOM   1282  CD1 LEU A  82       9.427   2.700 -11.045  1.00  0.78           C  
ATOM   1283  CD2 LEU A  82      10.727   0.684 -10.222  1.00  0.78           C  
ATOM   1284  H   LEU A  82      11.777   0.587 -14.150  1.00  0.78           H  
ATOM   1285  HA  LEU A  82      10.604  -1.273 -12.137  1.00  0.78           H  
ATOM   1286 1HB  LEU A  82       9.465   1.283 -13.303  1.00  0.78           H  
ATOM   1287 2HB  LEU A  82       8.743   0.317 -12.031  1.00  0.78           H  
ATOM   1288  HG  LEU A  82      11.219   1.929 -11.847  1.00  0.78           H  
ATOM   1289 1HD1 LEU A  82       9.933   3.343 -10.320  1.00  0.78           H  
ATOM   1290 2HD1 LEU A  82       9.198   3.277 -11.943  1.00  0.78           H  
ATOM   1291 3HD1 LEU A  82       8.500   2.321 -10.609  1.00  0.78           H  
ATOM   1292 1HD2 LEU A  82      11.221   1.312  -9.491  1.00  0.78           H  
ATOM   1293 2HD2 LEU A  82       9.828   0.253  -9.792  1.00  0.78           H  
ATOM   1294 3HD2 LEU A  82      11.400  -0.119 -10.534  1.00  0.78           H  
ATOM   1295  N   SER A  83       8.897  -2.319 -13.710  1.00  0.78           N  
ATOM   1296  CA  SER A  83       8.088  -3.031 -14.701  1.00  0.78           C  
ATOM   1297  C   SER A  83       6.651  -3.161 -14.232  1.00  0.78           C  
ATOM   1298  O   SER A  83       6.356  -3.722 -13.171  1.00  0.78           O  
ATOM   1299  CB  SER A  83       8.697  -4.392 -14.994  1.00  0.78           C  
ATOM   1300  OG  SER A  83       7.909  -5.120 -15.890  1.00  0.78           O  
ATOM   1301  H   SER A  83       8.960  -2.658 -12.754  1.00  0.78           H  
ATOM   1302  HA  SER A  83       8.081  -2.457 -15.628  1.00  0.78           H  
ATOM   1303 1HB  SER A  83       9.698  -4.262 -15.406  1.00  0.78           H  
ATOM   1304 2HB  SER A  83       8.797  -4.941 -14.062  1.00  0.78           H  
ATOM   1305  HG  SER A  83       6.995  -4.950 -15.633  1.00  0.78           H  
ATOM   1306  N   VAL A  84       5.755  -2.588 -15.017  1.00  0.80           N  
ATOM   1307  CA  VAL A  84       4.350  -2.516 -14.651  1.00  0.80           C  
ATOM   1308  C   VAL A  84       3.557  -3.675 -15.259  1.00  0.80           C  
ATOM   1309  O   VAL A  84       3.444  -3.789 -16.481  1.00  0.80           O  
ATOM   1310  CB  VAL A  84       3.853  -1.154 -15.148  1.00  0.80           C  
ATOM   1311  CG1 VAL A  84       2.389  -0.913 -14.850  1.00  0.80           C  
ATOM   1312  CG2 VAL A  84       4.757  -0.089 -14.517  1.00  0.80           C  
ATOM   1313  H   VAL A  84       6.067  -2.157 -15.893  1.00  0.80           H  
ATOM   1314  HA  VAL A  84       4.268  -2.557 -13.565  1.00  0.80           H  
ATOM   1315  HB  VAL A  84       3.951  -1.130 -16.210  1.00  0.80           H  
ATOM   1316 1HG1 VAL A  84       2.100   0.046 -15.252  1.00  0.80           H  
ATOM   1317 2HG1 VAL A  84       1.783  -1.696 -15.310  1.00  0.80           H  
ATOM   1318 3HG1 VAL A  84       2.233  -0.904 -13.799  1.00  0.80           H  
ATOM   1319 1HG2 VAL A  84       4.485   0.884 -14.861  1.00  0.80           H  
ATOM   1320 2HG2 VAL A  84       4.654  -0.138 -13.440  1.00  0.80           H  
ATOM   1321 3HG2 VAL A  84       5.797  -0.280 -14.794  1.00  0.80           H  
ATOM   1322  N   GLY A  85       3.040  -4.554 -14.387  1.00  0.81           N  
ATOM   1323  CA  GLY A  85       2.338  -5.768 -14.818  1.00  0.81           C  
ATOM   1324  C   GLY A  85       0.852  -5.773 -14.460  1.00  0.81           C  
ATOM   1325  O   GLY A  85       0.277  -4.739 -14.145  1.00  0.81           O  
ATOM   1326  H   GLY A  85       3.140  -4.367 -13.384  1.00  0.81           H  
ATOM   1327 1HA  GLY A  85       2.449  -5.883 -15.897  1.00  0.81           H  
ATOM   1328 2HA  GLY A  85       2.819  -6.632 -14.362  1.00  0.81           H  
ATOM   1329  N   ASP A  86       0.250  -6.965 -14.445  1.00  0.81           N  
ATOM   1330  CA  ASP A  86      -1.187  -7.146 -14.183  1.00  0.81           C  
ATOM   1331  C   ASP A  86      -1.654  -6.645 -12.810  1.00  0.81           C  
ATOM   1332  O   ASP A  86      -2.795  -6.197 -12.645  1.00  0.81           O  
ATOM   1333  CB  ASP A  86      -1.536  -8.628 -14.294  1.00  0.81           C  
ATOM   1334  CG  ASP A  86      -1.484  -9.148 -15.726  1.00  0.81           C  
ATOM   1335  OD1 ASP A  86      -1.417  -8.353 -16.634  1.00  0.81           O  
ATOM   1336  OD2 ASP A  86      -1.502 -10.342 -15.895  1.00  0.81           O  
ATOM   1337  H   ASP A  86       0.798  -7.779 -14.678  1.00  0.81           H  
ATOM   1338  HA  ASP A  86      -1.740  -6.596 -14.945  1.00  0.81           H  
ATOM   1339 1HB  ASP A  86      -0.849  -9.211 -13.681  1.00  0.81           H  
ATOM   1340 2HB  ASP A  86      -2.540  -8.792 -13.902  1.00  0.81           H  
ATOM   1341  N   SER A  87      -0.775  -6.745 -11.818  1.00  0.80           N  
ATOM   1342  CA  SER A  87      -1.073  -6.323 -10.452  1.00  0.80           C  
ATOM   1343  C   SER A  87      -0.623  -4.886 -10.176  1.00  0.80           C  
ATOM   1344  O   SER A  87      -0.718  -4.401  -9.037  1.00  0.80           O  
ATOM   1345  CB  SER A  87      -0.431  -7.274  -9.463  1.00  0.80           C  
ATOM   1346  OG  SER A  87       0.964  -7.241  -9.560  1.00  0.80           O  
ATOM   1347  H   SER A  87       0.139  -7.119 -12.025  1.00  0.80           H  
ATOM   1348  HA  SER A  87      -2.153  -6.367 -10.312  1.00  0.80           H  
ATOM   1349 1HB  SER A  87      -0.733  -7.001  -8.452  1.00  0.80           H  
ATOM   1350 2HB  SER A  87      -0.788  -8.286  -9.648  1.00  0.80           H  
ATOM   1351  HG  SER A  87       1.217  -6.328  -9.393  1.00  0.80           H  
ATOM   1352  N   SER A  88      -0.106  -4.218 -11.211  1.00  0.77           N  
ATOM   1353  CA  SER A  88       0.421  -2.876 -11.061  1.00  0.77           C  
ATOM   1354  C   SER A  88      -0.583  -1.886 -11.645  1.00  0.77           C  
ATOM   1355  O   SER A  88      -1.380  -2.245 -12.517  1.00  0.77           O  
ATOM   1356  CB  SER A  88       1.694  -2.720 -11.846  1.00  0.77           C  
ATOM   1357  OG  SER A  88       2.709  -3.639 -11.492  1.00  0.77           O  
ATOM   1358  H   SER A  88      -0.075  -4.632 -12.139  1.00  0.77           H  
ATOM   1359  HA  SER A  88       0.576  -2.658 -10.012  1.00  0.77           H  
ATOM   1360 1HB  SER A  88       1.457  -2.827 -12.890  1.00  0.77           H  
ATOM   1361 2HB  SER A  88       2.066  -1.710 -11.687  1.00  0.77           H  
ATOM   1362  HG  SER A  88       2.862  -3.545 -10.523  1.00  0.77           H  
ATOM   1363  N   ARG A  89      -0.536  -0.637 -11.198  1.00  0.75           N  
ATOM   1364  CA  ARG A  89      -1.412   0.397 -11.771  1.00  0.75           C  
ATOM   1365  C   ARG A  89      -0.716   1.730 -11.972  1.00  0.75           C  
ATOM   1366  O   ARG A  89       0.104   2.125 -11.148  1.00  0.75           O  
ATOM   1367  CB  ARG A  89      -2.645   0.641 -10.893  1.00  0.75           C  
ATOM   1368  CG  ARG A  89      -3.628  -0.535 -10.765  1.00  0.75           C  
ATOM   1369  CD  ARG A  89      -4.361  -0.767 -12.052  1.00  0.75           C  
ATOM   1370  NE  ARG A  89      -5.375  -1.809 -11.939  1.00  0.75           N  
ATOM   1371  CZ  ARG A  89      -5.142  -3.132 -12.107  1.00  0.75           C  
ATOM   1372  NH1 ARG A  89      -3.934  -3.568 -12.395  1.00  0.75           N  
ATOM   1373  NH2 ARG A  89      -6.135  -3.999 -11.983  1.00  0.75           N  
ATOM   1374  H   ARG A  89       0.143  -0.428 -10.463  1.00  0.75           H  
ATOM   1375  HA  ARG A  89      -1.755   0.049 -12.746  1.00  0.75           H  
ATOM   1376 1HB  ARG A  89      -2.324   0.908  -9.887  1.00  0.75           H  
ATOM   1377 2HB  ARG A  89      -3.203   1.493 -11.289  1.00  0.75           H  
ATOM   1378 1HG  ARG A  89      -3.108  -1.447 -10.488  1.00  0.75           H  
ATOM   1379 2HG  ARG A  89      -4.366  -0.298  -9.998  1.00  0.75           H  
ATOM   1380 1HD  ARG A  89      -4.853   0.156 -12.355  1.00  0.75           H  
ATOM   1381 2HD  ARG A  89      -3.653  -1.067 -12.823  1.00  0.75           H  
ATOM   1382  HE  ARG A  89      -6.318  -1.523 -11.720  1.00  0.75           H  
ATOM   1383 1HH1 ARG A  89      -3.139  -2.922 -12.492  1.00  0.75           H  
ATOM   1384 2HH1 ARG A  89      -3.752  -4.573 -12.521  1.00  0.75           H  
ATOM   1385 1HH2 ARG A  89      -7.065  -3.677 -11.763  1.00  0.75           H  
ATOM   1386 2HH2 ARG A  89      -5.957  -4.987 -12.109  1.00  0.75           H  
ATOM   1387  N   ILE A  90      -1.074   2.449 -13.039  1.00  0.75           N  
ATOM   1388  CA  ILE A  90      -0.536   3.795 -13.233  1.00  0.75           C  
ATOM   1389  C   ILE A  90      -1.650   4.832 -13.298  1.00  0.75           C  
ATOM   1390  O   ILE A  90      -2.580   4.705 -14.102  1.00  0.75           O  
ATOM   1391  CB  ILE A  90       0.328   3.939 -14.501  1.00  0.75           C  
ATOM   1392  CG1 ILE A  90       1.504   3.005 -14.466  1.00  0.75           C  
ATOM   1393  CG2 ILE A  90       0.849   5.386 -14.570  1.00  0.75           C  
ATOM   1394  CD1 ILE A  90       2.323   3.030 -15.729  1.00  0.75           C  
ATOM   1395  H   ILE A  90      -1.737   2.075 -13.703  1.00  0.75           H  
ATOM   1396  HA  ILE A  90       0.092   4.039 -12.385  1.00  0.75           H  
ATOM   1397  HB  ILE A  90      -0.258   3.713 -15.381  1.00  0.75           H  
ATOM   1398 1HG1 ILE A  90       2.119   3.276 -13.652  1.00  0.75           H  
ATOM   1399 2HG1 ILE A  90       1.149   1.996 -14.304  1.00  0.75           H  
ATOM   1400 1HG2 ILE A  90       1.465   5.515 -15.432  1.00  0.75           H  
ATOM   1401 2HG2 ILE A  90       0.017   6.082 -14.621  1.00  0.75           H  
ATOM   1402 3HG2 ILE A  90       1.436   5.594 -13.679  1.00  0.75           H  
ATOM   1403 1HD1 ILE A  90       3.145   2.358 -15.646  1.00  0.75           H  
ATOM   1404 2HD1 ILE A  90       1.716   2.736 -16.572  1.00  0.75           H  
ATOM   1405 3HD1 ILE A  90       2.701   4.033 -15.883  1.00  0.75           H  
ATOM   1406  N   GLU A  91      -1.543   5.858 -12.452  1.00  0.81           N  
ATOM   1407  CA  GLU A  91      -2.538   6.924 -12.406  1.00  0.81           C  
ATOM   1408  C   GLU A  91      -1.890   8.307 -12.476  1.00  0.81           C  
ATOM   1409  O   GLU A  91      -0.822   8.545 -11.915  1.00  0.81           O  
ATOM   1410  CB  GLU A  91      -3.365   6.810 -11.118  1.00  0.81           C  
ATOM   1411  CG  GLU A  91      -4.181   5.509 -10.989  1.00  0.81           C  
ATOM   1412  CD  GLU A  91      -5.004   5.430  -9.717  1.00  0.81           C  
ATOM   1413  OE1 GLU A  91      -4.952   6.349  -8.933  1.00  0.81           O  
ATOM   1414  OE2 GLU A  91      -5.683   4.445  -9.536  1.00  0.81           O  
ATOM   1415  H   GLU A  91      -0.741   5.879 -11.824  1.00  0.81           H  
ATOM   1416  HA  GLU A  91      -3.203   6.819 -13.262  1.00  0.81           H  
ATOM   1417 1HB  GLU A  91      -2.698   6.875 -10.257  1.00  0.81           H  
ATOM   1418 2HB  GLU A  91      -4.058   7.652 -11.057  1.00  0.81           H  
ATOM   1419 1HG  GLU A  91      -4.844   5.424 -11.849  1.00  0.81           H  
ATOM   1420 2HG  GLU A  91      -3.495   4.661 -11.012  1.00  0.81           H  
ATOM   1421  N   SER A  92      -2.535   9.242 -13.160  1.00  0.95           N  
ATOM   1422  CA  SER A  92      -1.999  10.602 -13.191  1.00  0.95           C  
ATOM   1423  C   SER A  92      -2.193  11.263 -11.833  1.00  0.95           C  
ATOM   1424  O   SER A  92      -3.221  11.041 -11.186  1.00  0.95           O  
ATOM   1425  CB  SER A  92      -2.684  11.408 -14.274  1.00  0.95           C  
ATOM   1426  OG  SER A  92      -2.433  10.872 -15.549  1.00  0.95           O  
ATOM   1427  H   SER A  92      -3.402   9.023 -13.631  1.00  0.95           H  
ATOM   1428  HA  SER A  92      -0.932  10.564 -13.399  1.00  0.95           H  
ATOM   1429 1HB  SER A  92      -3.756  11.419 -14.086  1.00  0.95           H  
ATOM   1430 2HB  SER A  92      -2.335  12.441 -14.232  1.00  0.95           H  
ATOM   1431  HG  SER A  92      -1.543  11.155 -15.786  1.00  0.95           H  
ATOM   1432  N   VAL A  93      -1.244  12.103 -11.428  1.00  1.21           N  
ATOM   1433  CA  VAL A  93      -1.366  12.837 -10.167  1.00  1.21           C  
ATOM   1434  C   VAL A  93      -1.132  14.332 -10.350  1.00  1.21           C  
ATOM   1435  O   VAL A  93      -0.654  14.777 -11.389  1.00  1.21           O  
ATOM   1436  CB  VAL A  93      -0.375  12.331  -9.111  1.00  1.21           C  
ATOM   1437  CG1 VAL A  93      -0.584  10.877  -8.793  1.00  1.21           C  
ATOM   1438  CG2 VAL A  93       0.973  12.535  -9.594  1.00  1.21           C  
ATOM   1439  H   VAL A  93      -0.411  12.218 -12.007  1.00  1.21           H  
ATOM   1440  HA  VAL A  93      -2.375  12.694  -9.784  1.00  1.21           H  
ATOM   1441  HB  VAL A  93      -0.536  12.886  -8.203  1.00  1.21           H  
ATOM   1442 1HG1 VAL A  93       0.130  10.594  -8.031  1.00  1.21           H  
ATOM   1443 2HG1 VAL A  93      -1.598  10.722  -8.425  1.00  1.21           H  
ATOM   1444 3HG1 VAL A  93      -0.428  10.274  -9.689  1.00  1.21           H  
ATOM   1445 1HG2 VAL A  93       1.684  12.211  -8.845  1.00  1.21           H  
ATOM   1446 2HG2 VAL A  93       1.108  11.963 -10.493  1.00  1.21           H  
ATOM   1447 3HG2 VAL A  93       1.110  13.587  -9.808  1.00  1.21           H  
ATOM   1448  N   ASN A  94      -1.451  15.104  -9.313  1.00  1.64           N  
ATOM   1449  CA  ASN A  94      -1.245  16.550  -9.320  1.00  1.64           C  
ATOM   1450  C   ASN A  94      -0.336  16.992  -8.176  1.00  1.64           C  
ATOM   1451  O   ASN A  94      -0.573  18.015  -7.532  1.00  1.64           O  
ATOM   1452  CB  ASN A  94      -2.570  17.282  -9.252  1.00  1.64           C  
ATOM   1453  CG  ASN A  94      -3.420  17.071 -10.484  1.00  1.64           C  
ATOM   1454  OD1 ASN A  94      -3.181  17.682 -11.531  1.00  1.64           O  
ATOM   1455  ND2 ASN A  94      -4.411  16.219 -10.376  1.00  1.64           N  
ATOM   1456  H   ASN A  94      -1.852  14.677  -8.491  1.00  1.64           H  
ATOM   1457  HA  ASN A  94      -0.743  16.827 -10.248  1.00  1.64           H  
ATOM   1458 1HB  ASN A  94      -3.128  16.945  -8.377  1.00  1.64           H  
ATOM   1459 2HB  ASN A  94      -2.387  18.348  -9.131  1.00  1.64           H  
ATOM   1460 1HD2 ASN A  94      -5.006  16.041 -11.162  1.00  1.64           H  
ATOM   1461 2HD2 ASN A  94      -4.574  15.745  -9.511  1.00  1.64           H  
ATOM   1462  N   VAL A  95       0.688  16.193  -7.912  1.00  2.29           N  
ATOM   1463  CA  VAL A  95       1.648  16.488  -6.856  1.00  2.29           C  
ATOM   1464  C   VAL A  95       2.598  17.575  -7.328  1.00  2.29           C  
ATOM   1465  O   VAL A  95       2.697  17.840  -8.526  1.00  2.29           O  
ATOM   1466  CB  VAL A  95       2.482  15.254  -6.493  1.00  2.29           C  
ATOM   1467  CG1 VAL A  95       1.585  14.132  -6.019  1.00  2.29           C  
ATOM   1468  CG2 VAL A  95       3.284  14.857  -7.680  1.00  2.29           C  
ATOM   1469  H   VAL A  95       0.812  15.367  -8.479  1.00  2.29           H  
ATOM   1470  HA  VAL A  95       1.112  16.839  -5.974  1.00  2.29           H  
ATOM   1471  HB  VAL A  95       3.153  15.505  -5.672  1.00  2.29           H  
ATOM   1472 1HG1 VAL A  95       2.188  13.271  -5.752  1.00  2.29           H  
ATOM   1473 2HG1 VAL A  95       1.020  14.461  -5.149  1.00  2.29           H  
ATOM   1474 3HG1 VAL A  95       0.908  13.867  -6.806  1.00  2.29           H  
ATOM   1475 1HG2 VAL A  95       3.897  14.003  -7.440  1.00  2.29           H  
ATOM   1476 2HG2 VAL A  95       2.620  14.617  -8.482  1.00  2.29           H  
ATOM   1477 3HG2 VAL A  95       3.926  15.687  -7.976  1.00  2.29           H  
ATOM   1478  N   ASN A  96       3.307  18.189  -6.393  1.00  3.18           N  
ATOM   1479  CA  ASN A  96       4.265  19.225  -6.739  1.00  3.18           C  
ATOM   1480  C   ASN A  96       5.320  19.331  -5.644  1.00  3.18           C  
ATOM   1481  O   ASN A  96       5.303  18.563  -4.682  1.00  3.18           O  
ATOM   1482  CB  ASN A  96       3.528  20.546  -6.962  1.00  3.18           C  
ATOM   1483  CG  ASN A  96       4.181  21.467  -7.979  1.00  3.18           C  
ATOM   1484  OD1 ASN A  96       5.411  21.569  -8.042  1.00  3.18           O  
ATOM   1485  ND2 ASN A  96       3.373  22.128  -8.768  1.00  3.18           N  
ATOM   1486  H   ASN A  96       3.179  17.935  -5.425  1.00  3.18           H  
ATOM   1487  HA  ASN A  96       4.775  18.940  -7.661  1.00  3.18           H  
ATOM   1488 1HB  ASN A  96       2.507  20.341  -7.290  1.00  3.18           H  
ATOM   1489 2HB  ASN A  96       3.461  21.077  -6.012  1.00  3.18           H  
ATOM   1490 1HD2 ASN A  96       3.743  22.747  -9.460  1.00  3.18           H  
ATOM   1491 2HD2 ASN A  96       2.383  22.008  -8.681  1.00  3.18           H  
ATOM   1492  N   ILE A  97       6.233  20.277  -5.795  1.00  4.26           N  
ATOM   1493  CA  ILE A  97       7.323  20.448  -4.853  1.00  4.26           C  
ATOM   1494  C   ILE A  97       7.080  21.581  -3.853  1.00  4.26           C  
ATOM   1495  O   ILE A  97       6.994  22.742  -4.255  1.00  4.26           O  
ATOM   1496  CB  ILE A  97       8.618  20.758  -5.611  1.00  4.26           C  
ATOM   1497  CG1 ILE A  97       8.953  19.599  -6.546  1.00  4.26           C  
ATOM   1498  CG2 ILE A  97       9.762  21.019  -4.629  1.00  4.26           C  
ATOM   1499  CD1 ILE A  97      10.069  19.903  -7.505  1.00  4.26           C  
ATOM   1500  H   ILE A  97       6.175  20.868  -6.615  1.00  4.26           H  
ATOM   1501  HA  ILE A  97       7.461  19.499  -4.355  1.00  4.26           H  
ATOM   1502  HB  ILE A  97       8.467  21.645  -6.230  1.00  4.26           H  
ATOM   1503 1HG1 ILE A  97       9.252  18.731  -5.945  1.00  4.26           H  
ATOM   1504 2HG1 ILE A  97       8.067  19.337  -7.121  1.00  4.26           H  
ATOM   1505 1HG2 ILE A  97      10.672  21.247  -5.182  1.00  4.26           H  
ATOM   1506 2HG2 ILE A  97       9.514  21.850  -3.989  1.00  4.26           H  
ATOM   1507 3HG2 ILE A  97       9.925  20.129  -4.019  1.00  4.26           H  
ATOM   1508 1HD1 ILE A  97      10.255  19.027  -8.130  1.00  4.26           H  
ATOM   1509 2HD1 ILE A  97       9.795  20.749  -8.133  1.00  4.26           H  
ATOM   1510 3HD1 ILE A  97      10.972  20.138  -6.943  1.00  4.26           H  
ATOM   1511  N   PRO A  98       7.046  21.312  -2.531  1.00  5.45           N  
ATOM   1512  CA  PRO A  98       6.810  22.291  -1.480  1.00  5.45           C  
ATOM   1513  C   PRO A  98       8.091  23.072  -1.219  1.00  5.45           C  
ATOM   1514  O   PRO A  98       8.697  22.980  -0.155  1.00  5.45           O  
ATOM   1515  CB  PRO A  98       6.425  21.404  -0.294  1.00  5.45           C  
ATOM   1516  CG  PRO A  98       7.219  20.132  -0.513  1.00  5.45           C  
ATOM   1517  CD  PRO A  98       7.240  19.934  -2.028  1.00  5.45           C  
ATOM   1518  HA  PRO A  98       5.989  22.961  -1.772  1.00  5.45           H  
ATOM   1519 1HB  PRO A  98       6.674  21.909   0.650  1.00  5.45           H  
ATOM   1520 2HB  PRO A  98       5.338  21.234  -0.293  1.00  5.45           H  
ATOM   1521 1HG  PRO A  98       8.228  20.241  -0.090  1.00  5.45           H  
ATOM   1522 2HG  PRO A  98       6.742  19.291   0.016  1.00  5.45           H  
ATOM   1523 1HD  PRO A  98       8.226  19.539  -2.311  1.00  5.45           H  
ATOM   1524 2HD  PRO A  98       6.408  19.278  -2.342  1.00  5.45           H  
ATOM   1525  N   LEU A  99       8.518  23.796  -2.238  1.00  6.74           N  
ATOM   1526  CA  LEU A  99       9.768  24.530  -2.226  1.00  6.74           C  
ATOM   1527  C   LEU A  99       9.810  25.643  -1.195  1.00  6.74           C  
ATOM   1528  O   LEU A  99       8.900  26.471  -1.116  1.00  6.74           O  
ATOM   1529  CB  LEU A  99      10.046  25.090  -3.622  1.00  6.74           C  
ATOM   1530  CG  LEU A  99      11.383  25.809  -3.798  1.00  6.74           C  
ATOM   1531  CD1 LEU A  99      12.519  24.820  -3.605  1.00  6.74           C  
ATOM   1532  CD2 LEU A  99      11.430  26.404  -5.189  1.00  6.74           C  
ATOM   1533  H   LEU A  99       7.940  23.811  -3.075  1.00  6.74           H  
ATOM   1534  HA  LEU A  99      10.561  23.823  -1.986  1.00  6.74           H  
ATOM   1535 1HB  LEU A  99      10.008  24.272  -4.339  1.00  6.74           H  
ATOM   1536 2HB  LEU A  99       9.255  25.795  -3.871  1.00  6.74           H  
ATOM   1537  HG  LEU A  99      11.486  26.603  -3.054  1.00  6.74           H  
ATOM   1538 1HD1 LEU A  99      13.472  25.334  -3.734  1.00  6.74           H  
ATOM   1539 2HD1 LEU A  99      12.470  24.400  -2.602  1.00  6.74           H  
ATOM   1540 3HD1 LEU A  99      12.433  24.019  -4.338  1.00  6.74           H  
ATOM   1541 1HD2 LEU A  99      12.376  26.915  -5.335  1.00  6.74           H  
ATOM   1542 2HD2 LEU A  99      11.330  25.607  -5.927  1.00  6.74           H  
ATOM   1543 3HD2 LEU A  99      10.610  27.113  -5.307  1.00  6.74           H  
ATOM   1544  N   GLU A 100      10.891  25.656  -0.426  1.00  8.24           N  
ATOM   1545  CA  GLU A 100      11.143  26.660   0.593  1.00  8.24           C  
ATOM   1546  C   GLU A 100      12.632  26.962   0.584  1.00  8.24           C  
ATOM   1547  O   GLU A 100      13.452  26.042   0.559  1.00  8.24           O  
ATOM   1548  CB  GLU A 100      10.704  26.146   1.974  1.00  8.24           C  
ATOM   1549  CG  GLU A 100      10.815  27.156   3.121  1.00  8.24           C  
ATOM   1550  CD  GLU A 100      10.304  26.607   4.447  1.00  8.24           C  
ATOM   1551  OE1 GLU A 100       9.904  25.469   4.483  1.00  8.24           O  
ATOM   1552  OE2 GLU A 100      10.309  27.331   5.416  1.00  8.24           O  
ATOM   1553  H   GLU A 100      11.575  24.928  -0.557  1.00  8.24           H  
ATOM   1554  HA  GLU A 100      10.595  27.570   0.347  1.00  8.24           H  
ATOM   1555 1HB  GLU A 100       9.666  25.814   1.919  1.00  8.24           H  
ATOM   1556 2HB  GLU A 100      11.308  25.280   2.241  1.00  8.24           H  
ATOM   1557 1HG  GLU A 100      11.860  27.448   3.238  1.00  8.24           H  
ATOM   1558 2HG  GLU A 100      10.249  28.048   2.859  1.00  8.24           H  
ATOM   1559  N   HIS A 101      12.981  28.240   0.598  1.00 10.12           N  
ATOM   1560  CA  HIS A 101      14.380  28.633   0.598  1.00 10.12           C  
ATOM   1561  C   HIS A 101      14.808  29.065   1.986  1.00 10.12           C  
ATOM   1562  O   HIS A 101      13.995  29.581   2.753  1.00 10.12           O  
ATOM   1563  CB  HIS A 101      14.618  29.770  -0.395  1.00 10.12           C  
ATOM   1564  CG  HIS A 101      14.339  29.404  -1.831  1.00 10.12           C  
ATOM   1565  ND1 HIS A 101      15.124  28.523  -2.546  1.00 10.12           N  
ATOM   1566  CD2 HIS A 101      13.368  29.815  -2.678  1.00 10.12           C  
ATOM   1567  CE1 HIS A 101      14.644  28.412  -3.773  1.00 10.12           C  
ATOM   1568  NE2 HIS A 101      13.582  29.190  -3.877  1.00 10.12           N  
ATOM   1569  H   HIS A 101      12.264  28.951   0.617  1.00 10.12           H  
ATOM   1570  HA  HIS A 101      15.004  27.789   0.306  1.00 10.12           H  
ATOM   1571 1HB  HIS A 101      13.987  30.619  -0.132  1.00 10.12           H  
ATOM   1572 2HB  HIS A 101      15.654  30.101  -0.322  1.00 10.12           H  
ATOM   1573  HD2 HIS A 101      12.568  30.522  -2.452  1.00 10.12           H  
ATOM   1574  HE1 HIS A 101      15.058  27.789  -4.566  1.00 10.12           H  
ATOM   1575  HE2 HIS A 101      13.014  29.319  -4.704  1.00 10.12           H  
ATOM   1576  N   HIS A 102      16.095  28.910   2.280  1.00 12.53           N  
ATOM   1577  CA  HIS A 102      16.644  29.293   3.572  1.00 12.53           C  
ATOM   1578  C   HIS A 102      17.936  30.082   3.399  1.00 12.53           C  
ATOM   1579  O   HIS A 102      18.829  29.680   2.653  1.00 12.53           O  
ATOM   1580  CB  HIS A 102      16.902  28.034   4.408  1.00 12.53           C  
ATOM   1581  CG  HIS A 102      15.650  27.217   4.657  1.00 12.53           C  
ATOM   1582  ND1 HIS A 102      14.780  27.487   5.690  1.00 12.53           N  
ATOM   1583  CD2 HIS A 102      15.119  26.163   3.983  1.00 12.53           C  
ATOM   1584  CE1 HIS A 102      13.769  26.631   5.645  1.00 12.53           C  
ATOM   1585  NE2 HIS A 102      13.956  25.820   4.622  1.00 12.53           N  
ATOM   1586  H   HIS A 102      16.704  28.490   1.591  1.00 12.53           H  
ATOM   1587  HA  HIS A 102      15.935  29.926   4.105  1.00 12.53           H  
ATOM   1588 1HB  HIS A 102      17.629  27.402   3.902  1.00 12.53           H  
ATOM   1589 2HB  HIS A 102      17.326  28.318   5.371  1.00 12.53           H  
ATOM   1590  HD2 HIS A 102      15.533  25.681   3.095  1.00 12.53           H  
ATOM   1591  HE1 HIS A 102      12.919  26.604   6.331  1.00 12.53           H  
ATOM   1592  HE2 HIS A 102      13.332  25.071   4.347  1.00 12.53           H  
ATOM   1593  N   HIS A 103      18.013  31.219   4.076  1.00 15.40           N  
ATOM   1594  CA  HIS A 103      19.174  32.099   4.004  1.00 15.40           C  
ATOM   1595  C   HIS A 103      20.286  31.678   4.953  1.00 15.40           C  
ATOM   1596  O   HIS A 103      20.033  31.084   5.999  1.00 15.40           O  
ATOM   1597  CB  HIS A 103      18.772  33.537   4.341  1.00 15.40           C  
ATOM   1598  CG  HIS A 103      17.831  34.167   3.365  1.00 15.40           C  
ATOM   1599  ND1 HIS A 103      18.194  34.487   2.073  1.00 15.40           N  
ATOM   1600  CD2 HIS A 103      16.539  34.541   3.497  1.00 15.40           C  
ATOM   1601  CE1 HIS A 103      17.162  35.031   1.451  1.00 15.40           C  
ATOM   1602  NE2 HIS A 103      16.146  35.075   2.294  1.00 15.40           N  
ATOM   1603  H   HIS A 103      17.239  31.482   4.667  1.00 15.40           H  
ATOM   1604  HA  HIS A 103      19.578  32.086   2.992  1.00 15.40           H  
ATOM   1605 1HB  HIS A 103      18.295  33.551   5.319  1.00 15.40           H  
ATOM   1606 2HB  HIS A 103      19.667  34.154   4.408  1.00 15.40           H  
ATOM   1607  HD2 HIS A 103      15.925  34.438   4.392  1.00 15.40           H  
ATOM   1608  HE1 HIS A 103      17.151  35.384   0.419  1.00 15.40           H  
ATOM   1609  HE2 HIS A 103      15.226  35.441   2.094  1.00 15.40           H  
ATOM   1610  N   HIS A 104      21.517  32.029   4.591  1.00 18.47           N  
ATOM   1611  CA  HIS A 104      22.679  31.829   5.448  1.00 18.47           C  
ATOM   1612  C   HIS A 104      23.189  33.219   5.821  1.00 18.47           C  
ATOM   1613  O   HIS A 104      23.319  34.075   4.944  1.00 18.47           O  
ATOM   1614  CB  HIS A 104      23.774  31.025   4.743  1.00 18.47           C  
ATOM   1615  CG  HIS A 104      24.908  30.718   5.640  1.00 18.47           C  
ATOM   1616  ND1 HIS A 104      24.838  29.739   6.613  1.00 18.47           N  
ATOM   1617  CD2 HIS A 104      26.128  31.279   5.761  1.00 18.47           C  
ATOM   1618  CE1 HIS A 104      25.971  29.719   7.288  1.00 18.47           C  
ATOM   1619  NE2 HIS A 104      26.760  30.640   6.790  1.00 18.47           N  
ATOM   1620  H   HIS A 104      21.645  32.481   3.698  1.00 18.47           H  
ATOM   1621  HA  HIS A 104      22.395  31.309   6.364  1.00 18.47           H  
ATOM   1622 1HB  HIS A 104      23.360  30.085   4.371  1.00 18.47           H  
ATOM   1623 2HB  HIS A 104      24.149  31.585   3.888  1.00 18.47           H  
ATOM   1624  HD2 HIS A 104      26.530  32.100   5.169  1.00 18.47           H  
ATOM   1625  HE1 HIS A 104      26.211  29.068   8.125  1.00 18.47           H  
ATOM   1626  HE2 HIS A 104      27.695  30.872   7.145  1.00 18.47           H  
ATOM   1627  N   HIS A 105      23.434  33.472   7.109  1.00 21.25           N  
ATOM   1628  CA  HIS A 105      23.824  34.822   7.534  1.00 21.25           C  
ATOM   1629  C   HIS A 105      25.201  35.003   8.198  1.00 21.25           C  
ATOM   1630  O   HIS A 105      25.415  36.043   8.819  1.00 21.25           O  
ATOM   1631  CB  HIS A 105      22.760  35.372   8.480  1.00 21.25           C  
ATOM   1632  CG  HIS A 105      21.396  35.501   7.844  1.00 21.25           C  
ATOM   1633  ND1 HIS A 105      21.111  36.447   6.880  1.00 21.25           N  
ATOM   1634  CD2 HIS A 105      20.249  34.807   8.041  1.00 21.25           C  
ATOM   1635  CE1 HIS A 105      19.845  36.330   6.515  1.00 21.25           C  
ATOM   1636  NE2 HIS A 105      19.301  35.346   7.208  1.00 21.25           N  
ATOM   1637  H   HIS A 105      23.329  32.736   7.796  1.00 21.25           H  
ATOM   1638  HA  HIS A 105      23.831  35.464   6.654  1.00 21.25           H  
ATOM   1639 1HB  HIS A 105      22.675  34.721   9.350  1.00 21.25           H  
ATOM   1640 2HB  HIS A 105      23.067  36.356   8.839  1.00 21.25           H  
ATOM   1641  HD1 HIS A 105      21.748  37.121   6.503  1.00 21.25           H  
ATOM   1642  HD2 HIS A 105      19.988  33.974   8.695  1.00 21.25           H  
ATOM   1643  HE1 HIS A 105      19.424  36.985   5.755  1.00 21.25           H  
ATOM   1644  N   HIS A 106      26.100  34.017   8.063  1.00 23.30           N  
ATOM   1645  CA  HIS A 106      27.484  34.014   8.604  1.00 23.30           C  
ATOM   1646  C   HIS A 106      27.914  32.602   8.993  1.00 23.30           C  
ATOM   1647  O   HIS A 106      28.619  31.943   8.224  1.00 23.30           O  
ATOM   1648  OXT HIS A 106      27.269  32.014   9.860  1.00 23.30           O  
ATOM   1649  CB  HIS A 106      27.689  34.953   9.822  1.00 23.30           C  
ATOM   1650  CG  HIS A 106      29.093  34.956  10.387  1.00 23.30           C  
ATOM   1651  ND1 HIS A 106      30.162  35.539   9.729  1.00 23.30           N  
ATOM   1652  CD2 HIS A 106      29.589  34.468  11.549  1.00 23.30           C  
ATOM   1653  CE1 HIS A 106      31.254  35.405  10.465  1.00 23.30           C  
ATOM   1654  NE2 HIS A 106      30.934  34.760  11.573  1.00 23.30           N  
ATOM   1655  H   HIS A 106      25.805  33.210   7.529  1.00 23.30           H  
ATOM   1656  HA  HIS A 106      28.169  34.351   7.827  1.00 23.30           H  
ATOM   1657 1HB  HIS A 106      27.558  35.983   9.524  1.00 23.30           H  
ATOM   1658 2HB  HIS A 106      26.977  34.727  10.615  1.00 23.30           H  
ATOM   1659  HD1 HIS A 106      30.130  36.007   8.845  1.00 23.30           H  
ATOM   1660  HD2 HIS A 106      29.130  33.938  12.385  1.00 23.30           H  
ATOM   1661  HE1 HIS A 106      32.209  35.799  10.118  1.00 23.30           H  
TER    1662
ENDMDL

REMARK ID 697636 MODEL 5 2K75_chain_A_V2
PFRMAT TS
TARGET 2K75_chain_A_V2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.722  -0.480  -1.619  1.00  2.02           N  
ATOM      2  CA  SER A   1       2.149  -0.512  -1.331  1.00  2.02           C  
ATOM      3  C   SER A   1       2.668   0.891  -1.043  1.00  2.02           C  
ATOM      4  O   SER A   1       2.504   1.810  -1.843  1.00  2.02           O  
ATOM      5  CB  SER A   1       2.883  -1.158  -2.484  1.00  2.02           C  
ATOM      6  OG  SER A   1       2.526  -2.511  -2.590  1.00  2.02           O  
ATOM      7 1H   SER A   1       0.328  -1.400  -1.490  1.00  2.02           H  
ATOM      8 2H   SER A   1       0.273   0.175  -0.993  1.00  2.02           H  
ATOM      9 3H   SER A   1       0.586  -0.184  -2.575  1.00  2.02           H  
ATOM     10  HA  SER A   1       2.308  -1.120  -0.440  1.00  2.02           H  
ATOM     11 1HB  SER A   1       2.623  -0.642  -3.411  1.00  2.02           H  
ATOM     12 2HB  SER A   1       3.962  -1.064  -2.352  1.00  2.02           H  
ATOM     13  HG  SER A   1       2.649  -2.758  -3.527  1.00  2.02           H  
ATOM     14  N   ASP A   2       3.256   1.058   0.135  1.00  1.60           N  
ATOM     15  CA  ASP A   2       3.774   2.351   0.579  1.00  1.60           C  
ATOM     16  C   ASP A   2       4.888   2.903  -0.301  1.00  1.60           C  
ATOM     17  O   ASP A   2       5.730   2.152  -0.802  1.00  1.60           O  
ATOM     18  CB  ASP A   2       4.291   2.254   2.012  1.00  1.60           C  
ATOM     19  CG  ASP A   2       3.173   2.069   3.034  1.00  1.60           C  
ATOM     20  OD1 ASP A   2       2.025   2.177   2.662  1.00  1.60           O  
ATOM     21  OD2 ASP A   2       3.476   1.820   4.175  1.00  1.60           O  
ATOM     22  H   ASP A   2       3.365   0.263   0.750  1.00  1.60           H  
ATOM     23  HA  ASP A   2       2.952   3.068   0.560  1.00  1.60           H  
ATOM     24 1HB  ASP A   2       4.985   1.418   2.094  1.00  1.60           H  
ATOM     25 2HB  ASP A   2       4.849   3.164   2.255  1.00  1.60           H  
ATOM     26  N   LEU A   3       4.906   4.223  -0.447  1.00  1.26           N  
ATOM     27  CA  LEU A   3       5.947   4.901  -1.204  1.00  1.26           C  
ATOM     28  C   LEU A   3       7.280   4.913  -0.488  1.00  1.26           C  
ATOM     29  O   LEU A   3       7.348   5.118   0.728  1.00  1.26           O  
ATOM     30  CB  LEU A   3       5.538   6.347  -1.513  1.00  1.26           C  
ATOM     31  CG  LEU A   3       4.371   6.505  -2.463  1.00  1.26           C  
ATOM     32  CD1 LEU A   3       3.964   7.958  -2.537  1.00  1.26           C  
ATOM     33  CD2 LEU A   3       4.817   6.009  -3.819  1.00  1.26           C  
ATOM     34  H   LEU A   3       4.174   4.771  -0.019  1.00  1.26           H  
ATOM     35  HA  LEU A   3       6.073   4.373  -2.145  1.00  1.26           H  
ATOM     36 1HB  LEU A   3       5.284   6.846  -0.581  1.00  1.26           H  
ATOM     37 2HB  LEU A   3       6.396   6.856  -1.955  1.00  1.26           H  
ATOM     38  HG  LEU A   3       3.520   5.918  -2.116  1.00  1.26           H  
ATOM     39 1HD1 LEU A   3       3.134   8.070  -3.231  1.00  1.26           H  
ATOM     40 2HD1 LEU A   3       3.658   8.300  -1.548  1.00  1.26           H  
ATOM     41 3HD1 LEU A   3       4.809   8.550  -2.878  1.00  1.26           H  
ATOM     42 1HD2 LEU A   3       4.007   6.098  -4.540  1.00  1.26           H  
ATOM     43 2HD2 LEU A   3       5.673   6.591  -4.151  1.00  1.26           H  
ATOM     44 3HD2 LEU A   3       5.110   4.977  -3.727  1.00  1.26           H  
ATOM     45  N   VAL A   4       8.333   4.755  -1.271  1.00  1.02           N  
ATOM     46  CA  VAL A   4       9.702   4.827  -0.794  1.00  1.02           C  
ATOM     47  C   VAL A   4      10.482   5.775  -1.698  1.00  1.02           C  
ATOM     48  O   VAL A   4      10.237   5.832  -2.902  1.00  1.02           O  
ATOM     49  CB  VAL A   4      10.334   3.413  -0.793  1.00  1.02           C  
ATOM     50  CG1 VAL A   4      10.402   2.884  -2.171  1.00  1.02           C  
ATOM     51  CG2 VAL A   4      11.729   3.428  -0.205  1.00  1.02           C  
ATOM     52  H   VAL A   4       8.160   4.544  -2.254  1.00  1.02           H  
ATOM     53  HA  VAL A   4       9.706   5.220   0.223  1.00  1.02           H  
ATOM     54  HB  VAL A   4       9.701   2.749  -0.205  1.00  1.02           H  
ATOM     55 1HG1 VAL A   4      10.836   1.897  -2.123  1.00  1.02           H  
ATOM     56 2HG1 VAL A   4       9.413   2.836  -2.592  1.00  1.02           H  
ATOM     57 3HG1 VAL A   4      11.030   3.536  -2.775  1.00  1.02           H  
ATOM     58 1HG2 VAL A   4      12.140   2.416  -0.210  1.00  1.02           H  
ATOM     59 2HG2 VAL A   4      12.360   4.058  -0.798  1.00  1.02           H  
ATOM     60 3HG2 VAL A   4      11.695   3.799   0.817  1.00  1.02           H  
ATOM     61  N   LYS A   5      11.383   6.553  -1.111  1.00  0.86           N  
ATOM     62  CA  LYS A   5      12.221   7.480  -1.866  1.00  0.86           C  
ATOM     63  C   LYS A   5      13.236   6.646  -2.623  1.00  0.86           C  
ATOM     64  O   LYS A   5      13.652   5.600  -2.122  1.00  0.86           O  
ATOM     65  CB  LYS A   5      12.881   8.474  -0.915  1.00  0.86           C  
ATOM     66  CG  LYS A   5      11.889   9.415  -0.219  1.00  0.86           C  
ATOM     67  CD  LYS A   5      12.590  10.376   0.734  1.00  0.86           C  
ATOM     68  CE  LYS A   5      11.595  11.280   1.446  1.00  0.86           C  
ATOM     69  NZ  LYS A   5      12.268  12.189   2.415  1.00  0.86           N  
ATOM     70  H   LYS A   5      11.516   6.478  -0.111  1.00  0.86           H  
ATOM     71  HA  LYS A   5      11.612   8.022  -2.594  1.00  0.86           H  
ATOM     72 1HB  LYS A   5      13.436   7.930  -0.140  1.00  0.86           H  
ATOM     73 2HB  LYS A   5      13.601   9.083  -1.469  1.00  0.86           H  
ATOM     74 1HG  LYS A   5      11.356   9.992  -0.976  1.00  0.86           H  
ATOM     75 2HG  LYS A   5      11.163   8.824   0.341  1.00  0.86           H  
ATOM     76 1HD  LYS A   5      13.160   9.806   1.473  1.00  0.86           H  
ATOM     77 2HD  LYS A   5      13.274  10.999   0.176  1.00  0.86           H  
ATOM     78 1HE  LYS A   5      11.066  11.879   0.707  1.00  0.86           H  
ATOM     79 2HE  LYS A   5      10.874  10.663   1.983  1.00  0.86           H  
ATOM     80 1HZ  LYS A   5      11.576  12.771   2.866  1.00  0.86           H  
ATOM     81 2HZ  LYS A   5      12.753  11.639   3.111  1.00  0.86           H  
ATOM     82 3HZ  LYS A   5      12.931  12.773   1.926  1.00  0.86           H  
ATOM     83  N   ILE A   6      13.706   7.089  -3.781  1.00  0.77           N  
ATOM     84  CA  ILE A   6      14.630   6.223  -4.504  1.00  0.77           C  
ATOM     85  C   ILE A   6      15.892   5.875  -3.720  1.00  0.77           C  
ATOM     86  O   ILE A   6      16.321   4.723  -3.743  1.00  0.77           O  
ATOM     87  CB  ILE A   6      15.036   6.786  -5.852  1.00  0.77           C  
ATOM     88  CG1 ILE A   6      13.877   6.792  -6.788  1.00  0.77           C  
ATOM     89  CG2 ILE A   6      16.085   5.877  -6.424  1.00  0.77           C  
ATOM     90  CD1 ILE A   6      14.114   7.574  -8.031  1.00  0.77           C  
ATOM     91  H   ILE A   6      13.400   7.985  -4.193  1.00  0.77           H  
ATOM     92  HA  ILE A   6      14.104   5.292  -4.709  1.00  0.77           H  
ATOM     93  HB  ILE A   6      15.416   7.809  -5.744  1.00  0.77           H  
ATOM     94 1HG1 ILE A   6      13.661   5.768  -7.062  1.00  0.77           H  
ATOM     95 2HG1 ILE A   6      13.013   7.214  -6.274  1.00  0.77           H  
ATOM     96 1HG2 ILE A   6      16.390   6.250  -7.399  1.00  0.77           H  
ATOM     97 2HG2 ILE A   6      16.940   5.820  -5.776  1.00  0.77           H  
ATOM     98 3HG2 ILE A   6      15.654   4.886  -6.520  1.00  0.77           H  
ATOM     99 1HD1 ILE A   6      13.235   7.532  -8.661  1.00  0.77           H  
ATOM    100 2HD1 ILE A   6      14.319   8.598  -7.766  1.00  0.77           H  
ATOM    101 3HD1 ILE A   6      14.967   7.172  -8.566  1.00  0.77           H  
ATOM    102  N   ARG A   7      16.495   6.833  -3.012  1.00  0.72           N  
ATOM    103  CA  ARG A   7      17.701   6.538  -2.239  1.00  0.72           C  
ATOM    104  C   ARG A   7      17.527   5.401  -1.220  1.00  0.72           C  
ATOM    105  O   ARG A   7      18.516   4.797  -0.802  1.00  0.72           O  
ATOM    106  CB  ARG A   7      18.192   7.766  -1.510  1.00  0.72           C  
ATOM    107  CG  ARG A   7      19.511   7.614  -0.809  1.00  0.72           C  
ATOM    108  CD  ARG A   7      19.945   8.883  -0.140  1.00  0.72           C  
ATOM    109  NE  ARG A   7      20.144   9.997  -1.084  1.00  0.72           N  
ATOM    110  CZ  ARG A   7      20.570  11.222  -0.748  1.00  0.72           C  
ATOM    111  NH1 ARG A   7      20.877  11.524   0.498  1.00  0.72           N  
ATOM    112  NH2 ARG A   7      20.673  12.108  -1.704  1.00  0.72           N  
ATOM    113  H   ARG A   7      16.141   7.794  -3.015  1.00  0.72           H  
ATOM    114  HA  ARG A   7      18.477   6.238  -2.943  1.00  0.72           H  
ATOM    115 1HB  ARG A   7      18.330   8.545  -2.241  1.00  0.72           H  
ATOM    116 2HB  ARG A   7      17.443   8.097  -0.789  1.00  0.72           H  
ATOM    117 1HG  ARG A   7      19.422   6.836  -0.047  1.00  0.72           H  
ATOM    118 2HG  ARG A   7      20.274   7.329  -1.535  1.00  0.72           H  
ATOM    119 1HD  ARG A   7      19.180   9.182   0.577  1.00  0.72           H  
ATOM    120 2HD  ARG A   7      20.883   8.712   0.385  1.00  0.72           H  
ATOM    121  HE  ARG A   7      19.914   9.871  -2.083  1.00  0.72           H  
ATOM    122 1HH1 ARG A   7      20.792  10.825   1.222  1.00  0.72           H  
ATOM    123 2HH1 ARG A   7      21.198  12.453   0.727  1.00  0.72           H  
ATOM    124 1HH2 ARG A   7      20.405  11.813  -2.655  1.00  0.72           H  
ATOM    125 2HH2 ARG A   7      20.987  13.046  -1.513  1.00  0.72           H  
ATOM    126  N   ASP A   8      16.291   5.148  -0.768  1.00  0.70           N  
ATOM    127  CA  ASP A   8      16.035   4.123   0.233  1.00  0.70           C  
ATOM    128  C   ASP A   8      15.686   2.761  -0.384  1.00  0.70           C  
ATOM    129  O   ASP A   8      15.403   1.803   0.341  1.00  0.70           O  
ATOM    130  CB  ASP A   8      14.921   4.575   1.175  1.00  0.70           C  
ATOM    131  CG  ASP A   8      15.319   5.784   2.029  1.00  0.70           C  
ATOM    132  OD1 ASP A   8      16.450   5.850   2.450  1.00  0.70           O  
ATOM    133  OD2 ASP A   8      14.479   6.621   2.269  1.00  0.70           O  
ATOM    134  H   ASP A   8      15.492   5.628  -1.173  1.00  0.70           H  
ATOM    135  HA  ASP A   8      16.941   3.996   0.824  1.00  0.70           H  
ATOM    136 1HB  ASP A   8      14.066   4.865   0.579  1.00  0.70           H  
ATOM    137 2HB  ASP A   8      14.618   3.752   1.820  1.00  0.70           H  
ATOM    138  N   VAL A   9      15.706   2.668  -1.715  1.00  0.69           N  
ATOM    139  CA  VAL A   9      15.447   1.409  -2.408  1.00  0.69           C  
ATOM    140  C   VAL A   9      16.730   0.597  -2.404  1.00  0.69           C  
ATOM    141  O   VAL A   9      17.802   1.128  -2.696  1.00  0.69           O  
ATOM    142  CB  VAL A   9      14.974   1.644  -3.859  1.00  0.69           C  
ATOM    143  CG1 VAL A   9      14.833   0.331  -4.588  1.00  0.69           C  
ATOM    144  CG2 VAL A   9      13.639   2.365  -3.841  1.00  0.69           C  
ATOM    145  H   VAL A   9      15.935   3.486  -2.281  1.00  0.69           H  
ATOM    146  HA  VAL A   9      14.674   0.856  -1.871  1.00  0.69           H  
ATOM    147  HB  VAL A   9      15.714   2.252  -4.385  1.00  0.69           H  
ATOM    148 1HG1 VAL A   9      14.496   0.502  -5.601  1.00  0.69           H  
ATOM    149 2HG1 VAL A   9      15.789  -0.185  -4.610  1.00  0.69           H  
ATOM    150 3HG1 VAL A   9      14.117  -0.269  -4.067  1.00  0.69           H  
ATOM    151 1HG2 VAL A   9      13.306   2.546  -4.860  1.00  0.69           H  
ATOM    152 2HG2 VAL A   9      12.914   1.754  -3.325  1.00  0.69           H  
ATOM    153 3HG2 VAL A   9      13.747   3.316  -3.321  1.00  0.69           H  
ATOM    154  N   SER A  10      16.644  -0.677  -2.057  1.00  0.69           N  
ATOM    155  CA  SER A  10      17.849  -1.491  -2.025  1.00  0.69           C  
ATOM    156  C   SER A  10      17.537  -2.891  -2.468  1.00  0.69           C  
ATOM    157  O   SER A  10      16.380  -3.284  -2.602  1.00  0.69           O  
ATOM    158  CB  SER A  10      18.425  -1.603  -0.631  1.00  0.69           C  
ATOM    159  OG  SER A  10      17.598  -2.407   0.147  1.00  0.69           O  
ATOM    160  H   SER A  10      15.740  -1.091  -1.830  1.00  0.69           H  
ATOM    161  HA  SER A  10      18.593  -1.062  -2.695  1.00  0.69           H  
ATOM    162 1HB  SER A  10      19.425  -2.031  -0.677  1.00  0.69           H  
ATOM    163 2HB  SER A  10      18.509  -0.613  -0.183  1.00  0.69           H  
ATOM    164  HG  SER A  10      16.864  -1.833   0.418  1.00  0.69           H  
ATOM    165  N   LEU A  11      18.563  -3.706  -2.554  1.00  0.70           N  
ATOM    166  CA  LEU A  11      18.388  -5.071  -3.000  1.00  0.70           C  
ATOM    167  C   LEU A  11      17.754  -5.925  -1.887  1.00  0.70           C  
ATOM    168  O   LEU A  11      17.464  -7.103  -2.087  1.00  0.70           O  
ATOM    169  CB  LEU A  11      19.753  -5.622  -3.414  1.00  0.70           C  
ATOM    170  CG  LEU A  11      20.420  -4.857  -4.581  1.00  0.70           C  
ATOM    171  CD1 LEU A  11      21.796  -5.420  -4.836  1.00  0.70           C  
ATOM    172  CD2 LEU A  11      19.541  -4.921  -5.813  1.00  0.70           C  
ATOM    173  H   LEU A  11      19.494  -3.358  -2.377  1.00  0.70           H  
ATOM    174  HA  LEU A  11      17.723  -5.077  -3.863  1.00  0.70           H  
ATOM    175 1HB  LEU A  11      20.423  -5.586  -2.556  1.00  0.70           H  
ATOM    176 2HB  LEU A  11      19.633  -6.662  -3.717  1.00  0.70           H  
ATOM    177  HG  LEU A  11      20.546  -3.820  -4.290  1.00  0.70           H  
ATOM    178 1HD1 LEU A  11      22.268  -4.852  -5.630  1.00  0.70           H  
ATOM    179 2HD1 LEU A  11      22.397  -5.340  -3.932  1.00  0.70           H  
ATOM    180 3HD1 LEU A  11      21.722  -6.467  -5.129  1.00  0.70           H  
ATOM    181 1HD2 LEU A  11      20.000  -4.357  -6.626  1.00  0.70           H  
ATOM    182 2HD2 LEU A  11      19.402  -5.957  -6.118  1.00  0.70           H  
ATOM    183 3HD2 LEU A  11      18.601  -4.488  -5.571  1.00  0.70           H  
ATOM    184  N   SER A  12      17.538  -5.317  -0.705  1.00  0.72           N  
ATOM    185  CA  SER A  12      16.909  -5.968   0.428  1.00  0.72           C  
ATOM    186  C   SER A  12      15.438  -5.540   0.545  1.00  0.72           C  
ATOM    187  O   SER A  12      14.783  -5.830   1.550  1.00  0.72           O  
ATOM    188  CB  SER A  12      17.663  -5.675   1.713  1.00  0.72           C  
ATOM    189  OG  SER A  12      17.647  -4.309   2.055  1.00  0.72           O  
ATOM    190  H   SER A  12      17.778  -4.338  -0.573  1.00  0.72           H  
ATOM    191  HA  SER A  12      16.931  -7.046   0.264  1.00  0.72           H  
ATOM    192 1HB  SER A  12      17.235  -6.259   2.526  1.00  0.72           H  
ATOM    193 2HB  SER A  12      18.694  -6.001   1.591  1.00  0.72           H  
ATOM    194  HG  SER A  12      17.766  -3.799   1.239  1.00  0.72           H  
ATOM    195  N   THR A  13      14.915  -4.866  -0.498  1.00  0.74           N  
ATOM    196  CA  THR A  13      13.522  -4.407  -0.547  1.00  0.74           C  
ATOM    197  C   THR A  13      12.835  -4.962  -1.799  1.00  0.74           C  
ATOM    198  O   THR A  13      12.560  -4.201  -2.717  1.00  0.74           O  
ATOM    199  CB  THR A  13      13.438  -2.860  -0.635  1.00  0.74           C  
ATOM    200  OG1 THR A  13      14.154  -2.392  -1.796  1.00  0.74           O  
ATOM    201  CG2 THR A  13      14.053  -2.234   0.583  1.00  0.74           C  
ATOM    202  H   THR A  13      15.515  -4.626  -1.287  1.00  0.74           H  
ATOM    203  HA  THR A  13      12.994  -4.748   0.342  1.00  0.74           H  
ATOM    204  HB  THR A  13      12.396  -2.553  -0.708  1.00  0.74           H  
ATOM    205  HG1 THR A  13      14.863  -3.029  -2.022  1.00  0.74           H  
ATOM    206 1HG2 THR A  13      13.992  -1.145   0.509  1.00  0.74           H  
ATOM    207 2HG2 THR A  13      13.520  -2.569   1.470  1.00  0.74           H  
ATOM    208 3HG2 THR A  13      15.088  -2.532   0.656  1.00  0.74           H  
ATOM    209  N   PRO A  14      12.506  -6.273  -1.863  1.00  0.75           N  
ATOM    210  CA  PRO A  14      12.050  -6.974  -3.053  1.00  0.75           C  
ATOM    211  C   PRO A  14      10.964  -6.261  -3.839  1.00  0.75           C  
ATOM    212  O   PRO A  14      10.985  -6.330  -5.061  1.00  0.75           O  
ATOM    213  CB  PRO A  14      11.499  -8.274  -2.468  1.00  0.75           C  
ATOM    214  CG  PRO A  14      12.322  -8.502  -1.239  1.00  0.75           C  
ATOM    215  CD  PRO A  14      12.506  -7.121  -0.652  1.00  0.75           C  
ATOM    216  HA  PRO A  14      12.919  -7.176  -3.700  1.00  0.75           H  
ATOM    217 1HB  PRO A  14      10.443  -8.160  -2.238  1.00  0.75           H  
ATOM    218 2HB  PRO A  14      11.583  -9.086  -3.203  1.00  0.75           H  
ATOM    219 1HG  PRO A  14      11.804  -9.190  -0.554  1.00  0.75           H  
ATOM    220 2HG  PRO A  14      13.279  -8.979  -1.505  1.00  0.75           H  
ATOM    221 1HD  PRO A  14      11.673  -6.853   0.013  1.00  0.75           H  
ATOM    222 2HD  PRO A  14      13.446  -7.118  -0.145  1.00  0.75           H  
ATOM    223  N   TYR A  15      10.037  -5.566  -3.158  1.00  0.75           N  
ATOM    224  CA  TYR A  15       8.973  -4.833  -3.850  1.00  0.75           C  
ATOM    225  C   TYR A  15       8.868  -3.409  -3.343  1.00  0.75           C  
ATOM    226  O   TYR A  15       8.783  -3.183  -2.128  1.00  0.75           O  
ATOM    227  CB  TYR A  15       7.599  -5.499  -3.680  1.00  0.75           C  
ATOM    228  CG  TYR A  15       7.462  -6.858  -4.286  1.00  0.75           C  
ATOM    229  CD1 TYR A  15       7.845  -7.977  -3.574  1.00  0.75           C  
ATOM    230  CD2 TYR A  15       6.937  -6.984  -5.558  1.00  0.75           C  
ATOM    231  CE1 TYR A  15       7.722  -9.230  -4.132  1.00  0.75           C  
ATOM    232  CE2 TYR A  15       6.802  -8.228  -6.116  1.00  0.75           C  
ATOM    233  CZ  TYR A  15       7.199  -9.361  -5.408  1.00  0.75           C  
ATOM    234  OH  TYR A  15       7.092 -10.627  -5.979  1.00  0.75           O  
ATOM    235  H   TYR A  15      10.071  -5.533  -2.152  1.00  0.75           H  
ATOM    236  HA  TYR A  15       9.217  -4.796  -4.903  1.00  0.75           H  
ATOM    237 1HB  TYR A  15       7.371  -5.579  -2.618  1.00  0.75           H  
ATOM    238 2HB  TYR A  15       6.838  -4.854  -4.127  1.00  0.75           H  
ATOM    239  HD1 TYR A  15       8.247  -7.865  -2.572  1.00  0.75           H  
ATOM    240  HD2 TYR A  15       6.632  -6.095  -6.117  1.00  0.75           H  
ATOM    241  HE1 TYR A  15       8.034 -10.110  -3.571  1.00  0.75           H  
ATOM    242  HE2 TYR A  15       6.390  -8.321  -7.118  1.00  0.75           H  
ATOM    243  HH  TYR A  15       7.306 -11.294  -5.313  1.00  0.75           H  
ATOM    244  N   VAL A  16       8.853  -2.456  -4.271  1.00  0.74           N  
ATOM    245  CA  VAL A  16       8.763  -1.045  -3.918  1.00  0.74           C  
ATOM    246  C   VAL A  16       7.776  -0.225  -4.746  1.00  0.74           C  
ATOM    247  O   VAL A  16       7.450  -0.568  -5.894  1.00  0.74           O  
ATOM    248  CB  VAL A  16      10.143  -0.369  -4.027  1.00  0.74           C  
ATOM    249  CG1 VAL A  16      11.156  -1.005  -3.073  1.00  0.74           C  
ATOM    250  CG2 VAL A  16      10.622  -0.452  -5.407  1.00  0.74           C  
ATOM    251  H   VAL A  16       8.922  -2.739  -5.252  1.00  0.74           H  
ATOM    252  HA  VAL A  16       8.445  -0.985  -2.875  1.00  0.74           H  
ATOM    253  HB  VAL A  16      10.034   0.658  -3.765  1.00  0.74           H  
ATOM    254 1HG1 VAL A  16      12.099  -0.497  -3.148  1.00  0.74           H  
ATOM    255 2HG1 VAL A  16      10.789  -0.923  -2.051  1.00  0.74           H  
ATOM    256 3HG1 VAL A  16      11.301  -2.052  -3.321  1.00  0.74           H  
ATOM    257 1HG2 VAL A  16      11.585   0.052  -5.491  1.00  0.74           H  
ATOM    258 2HG2 VAL A  16      10.728  -1.503  -5.687  1.00  0.74           H  
ATOM    259 3HG2 VAL A  16       9.895   0.034  -6.059  1.00  0.74           H  
ATOM    260  N   SER A  17       7.377   0.917  -4.182  1.00  0.73           N  
ATOM    261  CA  SER A  17       6.561   1.880  -4.904  1.00  0.73           C  
ATOM    262  C   SER A  17       7.294   3.217  -4.958  1.00  0.73           C  
ATOM    263  O   SER A  17       7.642   3.797  -3.927  1.00  0.73           O  
ATOM    264  CB  SER A  17       5.199   2.067  -4.289  1.00  0.73           C  
ATOM    265  OG  SER A  17       4.480   3.011  -5.021  1.00  0.73           O  
ATOM    266  H   SER A  17       7.649   1.121  -3.231  1.00  0.73           H  
ATOM    267  HA  SER A  17       6.435   1.503  -5.907  1.00  0.73           H  
ATOM    268 1HB  SER A  17       4.666   1.138  -4.262  1.00  0.73           H  
ATOM    269 2HB  SER A  17       5.299   2.400  -3.271  1.00  0.73           H  
ATOM    270  HG  SER A  17       4.642   2.786  -5.957  1.00  0.73           H  
ATOM    271  N   VAL A  18       7.580   3.669  -6.169  1.00  0.72           N  
ATOM    272  CA  VAL A  18       8.410   4.855  -6.401  1.00  0.72           C  
ATOM    273  C   VAL A  18       7.784   5.917  -7.305  1.00  0.72           C  
ATOM    274  O   VAL A  18       7.127   5.591  -8.295  1.00  0.72           O  
ATOM    275  CB  VAL A  18       9.773   4.417  -7.006  1.00  0.72           C  
ATOM    276  CG1 VAL A  18      10.628   5.614  -7.366  1.00  0.72           C  
ATOM    277  CG2 VAL A  18      10.538   3.518  -6.004  1.00  0.72           C  
ATOM    278  H   VAL A  18       7.180   3.160  -6.956  1.00  0.72           H  
ATOM    279  HA  VAL A  18       8.608   5.317  -5.431  1.00  0.72           H  
ATOM    280  HB  VAL A  18       9.585   3.859  -7.926  1.00  0.72           H  
ATOM    281 1HG1 VAL A  18      11.554   5.262  -7.800  1.00  0.72           H  
ATOM    282 2HG1 VAL A  18      10.118   6.240  -8.092  1.00  0.72           H  
ATOM    283 3HG1 VAL A  18      10.835   6.195  -6.466  1.00  0.72           H  
ATOM    284 1HG2 VAL A  18      11.483   3.208  -6.446  1.00  0.72           H  
ATOM    285 2HG2 VAL A  18      10.732   4.086  -5.089  1.00  0.72           H  
ATOM    286 3HG2 VAL A  18       9.951   2.637  -5.765  1.00  0.72           H  
ATOM    287  N   ILE A  19       7.931   7.189  -6.926  1.00  0.71           N  
ATOM    288  CA  ILE A  19       7.477   8.297  -7.766  1.00  0.71           C  
ATOM    289  C   ILE A  19       8.667   9.093  -8.245  1.00  0.71           C  
ATOM    290  O   ILE A  19       9.543   9.446  -7.453  1.00  0.71           O  
ATOM    291  CB  ILE A  19       6.497   9.276  -7.082  1.00  0.71           C  
ATOM    292  CG1 ILE A  19       5.248   8.583  -6.705  1.00  0.71           C  
ATOM    293  CG2 ILE A  19       6.163  10.453  -8.021  1.00  0.71           C  
ATOM    294  CD1 ILE A  19       4.343   9.426  -5.869  1.00  0.71           C  
ATOM    295  H   ILE A  19       8.435   7.392  -6.073  1.00  0.71           H  
ATOM    296  HA  ILE A  19       6.978   7.887  -8.635  1.00  0.71           H  
ATOM    297  HB  ILE A  19       6.947   9.663  -6.170  1.00  0.71           H  
ATOM    298 1HG1 ILE A  19       4.737   8.313  -7.598  1.00  0.71           H  
ATOM    299 2HG1 ILE A  19       5.495   7.684  -6.166  1.00  0.71           H  
ATOM    300 1HG2 ILE A  19       5.482  11.119  -7.521  1.00  0.71           H  
ATOM    301 2HG2 ILE A  19       7.063  11.000  -8.278  1.00  0.71           H  
ATOM    302 3HG2 ILE A  19       5.701  10.068  -8.930  1.00  0.71           H  
ATOM    303 1HD1 ILE A  19       3.446   8.872  -5.625  1.00  0.71           H  
ATOM    304 2HD1 ILE A  19       4.856   9.707  -4.952  1.00  0.71           H  
ATOM    305 3HD1 ILE A  19       4.075  10.323  -6.419  1.00  0.71           H  
ATOM    306  N   GLY A  20       8.701   9.372  -9.535  1.00  0.70           N  
ATOM    307  CA  GLY A  20       9.795  10.162 -10.065  1.00  0.70           C  
ATOM    308  C   GLY A  20       9.656  10.472 -11.542  1.00  0.70           C  
ATOM    309  O   GLY A  20       8.667  10.123 -12.193  1.00  0.70           O  
ATOM    310  H   GLY A  20       7.943   9.034 -10.131  1.00  0.70           H  
ATOM    311 1HA  GLY A  20       9.857  11.098  -9.512  1.00  0.70           H  
ATOM    312 2HA  GLY A  20      10.735   9.648  -9.884  1.00  0.70           H  
ATOM    313  N   LYS A  21      10.644  11.186 -12.043  1.00  0.70           N  
ATOM    314  CA  LYS A  21      10.671  11.660 -13.412  1.00  0.70           C  
ATOM    315  C   LYS A  21      11.515  10.794 -14.305  1.00  0.70           C  
ATOM    316  O   LYS A  21      12.620  10.397 -13.935  1.00  0.70           O  
ATOM    317  CB  LYS A  21      11.187  13.092 -13.445  1.00  0.70           C  
ATOM    318  CG  LYS A  21      11.207  13.758 -14.814  1.00  0.70           C  
ATOM    319  CD  LYS A  21      11.700  15.197 -14.686  1.00  0.70           C  
ATOM    320  CE  LYS A  21      11.779  15.899 -16.024  1.00  0.70           C  
ATOM    321  NZ  LYS A  21      12.286  17.302 -15.882  1.00  0.70           N  
ATOM    322  H   LYS A  21      11.429  11.406 -11.430  1.00  0.70           H  
ATOM    323  HA  LYS A  21       9.659  11.646 -13.807  1.00  0.70           H  
ATOM    324 1HB  LYS A  21      10.573  13.709 -12.790  1.00  0.70           H  
ATOM    325 2HB  LYS A  21      12.206  13.112 -13.052  1.00  0.70           H  
ATOM    326 1HG  LYS A  21      11.875  13.213 -15.484  1.00  0.70           H  
ATOM    327 2HG  LYS A  21      10.200  13.747 -15.245  1.00  0.70           H  
ATOM    328 1HD  LYS A  21      11.023  15.753 -14.036  1.00  0.70           H  
ATOM    329 2HD  LYS A  21      12.691  15.194 -14.233  1.00  0.70           H  
ATOM    330 1HE  LYS A  21      12.447  15.343 -16.682  1.00  0.70           H  
ATOM    331 2HE  LYS A  21      10.783  15.925 -16.471  1.00  0.70           H  
ATOM    332 1HZ  LYS A  21      12.326  17.745 -16.789  1.00  0.70           H  
ATOM    333 2HZ  LYS A  21      11.664  17.826 -15.280  1.00  0.70           H  
ATOM    334 3HZ  LYS A  21      13.211  17.287 -15.476  1.00  0.70           H  
ATOM    335  N   ILE A  22      11.001  10.489 -15.478  1.00  0.70           N  
ATOM    336  CA  ILE A  22      11.778   9.734 -16.430  1.00  0.70           C  
ATOM    337  C   ILE A  22      12.795  10.626 -17.129  1.00  0.70           C  
ATOM    338  O   ILE A  22      12.450  11.664 -17.705  1.00  0.70           O  
ATOM    339  CB  ILE A  22      10.869   9.031 -17.420  1.00  0.70           C  
ATOM    340  CG1 ILE A  22      10.041   8.029 -16.699  1.00  0.70           C  
ATOM    341  CG2 ILE A  22      11.652   8.406 -18.469  1.00  0.70           C  
ATOM    342  CD1 ILE A  22       9.001   7.450 -17.483  1.00  0.70           C  
ATOM    343  H   ILE A  22      10.057  10.801 -15.721  1.00  0.70           H  
ATOM    344  HA  ILE A  22      12.322   8.966 -15.887  1.00  0.70           H  
ATOM    345  HB  ILE A  22      10.186   9.763 -17.867  1.00  0.70           H  
ATOM    346 1HG1 ILE A  22      10.678   7.233 -16.420  1.00  0.70           H  
ATOM    347 2HG1 ILE A  22       9.605   8.488 -15.808  1.00  0.70           H  
ATOM    348 1HG2 ILE A  22      10.953   7.940 -19.142  1.00  0.70           H  
ATOM    349 2HG2 ILE A  22      12.226   9.148 -18.992  1.00  0.70           H  
ATOM    350 3HG2 ILE A  22      12.325   7.663 -18.035  1.00  0.70           H  
ATOM    351 1HD1 ILE A  22       8.466   6.709 -16.897  1.00  0.70           H  
ATOM    352 2HD1 ILE A  22       8.328   8.198 -17.801  1.00  0.70           H  
ATOM    353 3HD1 ILE A  22       9.471   6.991 -18.337  1.00  0.70           H  
ATOM    354  N   THR A  23      14.055  10.214 -17.098  1.00  0.70           N  
ATOM    355  CA  THR A  23      15.120  11.042 -17.656  1.00  0.70           C  
ATOM    356  C   THR A  23      15.842  10.410 -18.842  1.00  0.70           C  
ATOM    357  O   THR A  23      17.014  10.689 -19.094  1.00  0.70           O  
ATOM    358  CB  THR A  23      16.113  11.471 -16.569  1.00  0.70           C  
ATOM    359  OG1 THR A  23      16.689  10.327 -15.922  1.00  0.70           O  
ATOM    360  CG2 THR A  23      15.350  12.332 -15.535  1.00  0.70           C  
ATOM    361  H   THR A  23      14.271   9.329 -16.629  1.00  0.70           H  
ATOM    362  HA  THR A  23      14.665  11.961 -18.025  1.00  0.70           H  
ATOM    363  HB  THR A  23      16.909  12.065 -17.015  1.00  0.70           H  
ATOM    364  HG1 THR A  23      17.318  10.627 -15.215  1.00  0.70           H  
ATOM    365 1HG2 THR A  23      16.022  12.671 -14.768  1.00  0.70           H  
ATOM    366 2HG2 THR A  23      14.915  13.196 -16.033  1.00  0.70           H  
ATOM    367 3HG2 THR A  23      14.558  11.744 -15.077  1.00  0.70           H  
ATOM    368  N   GLY A  24      15.128   9.564 -19.566  1.00  0.71           N  
ATOM    369  CA  GLY A  24      15.643   8.926 -20.767  1.00  0.71           C  
ATOM    370  C   GLY A  24      15.221   7.474 -20.897  1.00  0.71           C  
ATOM    371  O   GLY A  24      15.612   6.634 -20.081  1.00  0.71           O  
ATOM    372  H   GLY A  24      14.177   9.379 -19.289  1.00  0.71           H  
ATOM    373 1HA  GLY A  24      15.324   9.480 -21.644  1.00  0.71           H  
ATOM    374 2HA  GLY A  24      16.730   8.979 -20.758  1.00  0.71           H  
ATOM    375  N   ILE A  25      14.450   7.206 -21.959  1.00  0.73           N  
ATOM    376  CA  ILE A  25      13.933   5.887 -22.356  1.00  0.73           C  
ATOM    377  C   ILE A  25      14.510   5.326 -23.660  1.00  0.73           C  
ATOM    378  O   ILE A  25      14.556   6.001 -24.691  1.00  0.73           O  
ATOM    379  CB  ILE A  25      12.396   5.915 -22.496  1.00  0.73           C  
ATOM    380  CG1 ILE A  25      11.755   6.295 -21.212  1.00  0.73           C  
ATOM    381  CG2 ILE A  25      11.873   4.542 -22.925  1.00  0.73           C  
ATOM    382  CD1 ILE A  25      11.995   5.278 -20.081  1.00  0.73           C  
ATOM    383  H   ILE A  25      14.148   8.019 -22.506  1.00  0.73           H  
ATOM    384  HA  ILE A  25      14.180   5.187 -21.562  1.00  0.73           H  
ATOM    385  HB  ILE A  25      12.112   6.667 -23.235  1.00  0.73           H  
ATOM    386 1HG1 ILE A  25      12.148   7.261 -20.932  1.00  0.73           H  
ATOM    387 2HG1 ILE A  25      10.687   6.398 -21.372  1.00  0.73           H  
ATOM    388 1HG2 ILE A  25      10.787   4.589 -23.014  1.00  0.73           H  
ATOM    389 2HG2 ILE A  25      12.294   4.262 -23.884  1.00  0.73           H  
ATOM    390 3HG2 ILE A  25      12.152   3.801 -22.174  1.00  0.73           H  
ATOM    391 1HD1 ILE A  25      11.506   5.603 -19.168  1.00  0.73           H  
ATOM    392 2HD1 ILE A  25      11.591   4.307 -20.375  1.00  0.73           H  
ATOM    393 3HD1 ILE A  25      13.054   5.189 -19.907  1.00  0.73           H  
ATOM    394  N   HIS A  26      14.898   4.060 -23.610  1.00  0.77           N  
ATOM    395  CA  HIS A  26      15.417   3.327 -24.747  1.00  0.77           C  
ATOM    396  C   HIS A  26      14.496   2.140 -25.042  1.00  0.77           C  
ATOM    397  O   HIS A  26      13.995   1.489 -24.124  1.00  0.77           O  
ATOM    398  CB  HIS A  26      16.823   2.817 -24.427  1.00  0.77           C  
ATOM    399  CG  HIS A  26      17.814   3.913 -24.165  1.00  0.77           C  
ATOM    400  ND1 HIS A  26      18.626   4.438 -25.150  1.00  0.77           N  
ATOM    401  CD2 HIS A  26      18.118   4.587 -23.028  1.00  0.77           C  
ATOM    402  CE1 HIS A  26      19.391   5.384 -24.630  1.00  0.77           C  
ATOM    403  NE2 HIS A  26      19.104   5.493 -23.345  1.00  0.77           N  
ATOM    404  H   HIS A  26      14.849   3.587 -22.720  1.00  0.77           H  
ATOM    405  HA  HIS A  26      15.456   3.965 -25.628  1.00  0.77           H  
ATOM    406 1HB  HIS A  26      16.779   2.180 -23.539  1.00  0.77           H  
ATOM    407 2HB  HIS A  26      17.187   2.207 -25.252  1.00  0.77           H  
ATOM    408  HD2 HIS A  26      17.662   4.435 -22.045  1.00  0.77           H  
ATOM    409  HE1 HIS A  26      20.132   5.972 -25.170  1.00  0.77           H  
ATOM    410  HE2 HIS A  26      19.533   6.138 -22.696  1.00  0.77           H  
ATOM    411  N   LYS A  27      14.265   1.857 -26.319  1.00  0.86           N  
ATOM    412  CA  LYS A  27      13.424   0.717 -26.694  1.00  0.86           C  
ATOM    413  C   LYS A  27      14.233  -0.481 -27.166  1.00  0.86           C  
ATOM    414  O   LYS A  27      15.109  -0.343 -28.024  1.00  0.86           O  
ATOM    415  CB  LYS A  27      12.451   1.084 -27.806  1.00  0.86           C  
ATOM    416  CG  LYS A  27      11.528  -0.071 -28.202  1.00  0.86           C  
ATOM    417  CD  LYS A  27      10.597   0.290 -29.344  1.00  0.86           C  
ATOM    418  CE  LYS A  27       9.765  -0.918 -29.730  1.00  0.86           C  
ATOM    419  NZ  LYS A  27       8.964  -0.694 -30.963  1.00  0.86           N  
ATOM    420  H   LYS A  27      14.686   2.428 -27.040  1.00  0.86           H  
ATOM    421  HA  LYS A  27      12.850   0.401 -25.821  1.00  0.86           H  
ATOM    422 1HB  LYS A  27      11.840   1.924 -27.493  1.00  0.86           H  
ATOM    423 2HB  LYS A  27      13.006   1.390 -28.691  1.00  0.86           H  
ATOM    424 1HG  LYS A  27      12.126  -0.921 -28.529  1.00  0.86           H  
ATOM    425 2HG  LYS A  27      10.942  -0.387 -27.336  1.00  0.86           H  
ATOM    426 1HD  LYS A  27       9.935   1.102 -29.048  1.00  0.86           H  
ATOM    427 2HD  LYS A  27      11.180   0.609 -30.206  1.00  0.86           H  
ATOM    428 1HE  LYS A  27      10.426  -1.756 -29.887  1.00  0.86           H  
ATOM    429 2HE  LYS A  27       9.088  -1.155 -28.908  1.00  0.86           H  
ATOM    430 1HZ  LYS A  27       8.441  -1.537 -31.172  1.00  0.86           H  
ATOM    431 2HZ  LYS A  27       8.330   0.078 -30.829  1.00  0.86           H  
ATOM    432 3HZ  LYS A  27       9.591  -0.497 -31.732  1.00  0.86           H  
ATOM    433  N   LYS A  28      13.918  -1.653 -26.624  1.00  0.99           N  
ATOM    434  CA  LYS A  28      14.553  -2.891 -27.046  1.00  0.99           C  
ATOM    435  C   LYS A  28      13.501  -3.893 -27.506  1.00  0.99           C  
ATOM    436  O   LYS A  28      12.364  -3.895 -27.018  1.00  0.99           O  
ATOM    437  CB  LYS A  28      15.390  -3.474 -25.914  1.00  0.99           C  
ATOM    438  CG  LYS A  28      16.571  -2.612 -25.505  1.00  0.99           C  
ATOM    439  CD  LYS A  28      17.338  -3.246 -24.373  1.00  0.99           C  
ATOM    440  CE  LYS A  28      18.528  -2.391 -23.959  1.00  0.99           C  
ATOM    441  NZ  LYS A  28      19.198  -2.946 -22.765  1.00  0.99           N  
ATOM    442  H   LYS A  28      13.208  -1.690 -25.891  1.00  0.99           H  
ATOM    443  HA  LYS A  28      15.207  -2.683 -27.893  1.00  0.99           H  
ATOM    444 1HB  LYS A  28      14.774  -3.600 -25.046  1.00  0.99           H  
ATOM    445 2HB  LYS A  28      15.762  -4.457 -26.202  1.00  0.99           H  
ATOM    446 1HG  LYS A  28      17.233  -2.465 -26.359  1.00  0.99           H  
ATOM    447 2HG  LYS A  28      16.210  -1.637 -25.175  1.00  0.99           H  
ATOM    448 1HD  LYS A  28      16.674  -3.373 -23.517  1.00  0.99           H  
ATOM    449 2HD  LYS A  28      17.697  -4.227 -24.680  1.00  0.99           H  
ATOM    450 1HE  LYS A  28      19.241  -2.349 -24.779  1.00  0.99           H  
ATOM    451 2HE  LYS A  28      18.185  -1.381 -23.733  1.00  0.99           H  
ATOM    452 1HZ  LYS A  28      19.976  -2.363 -22.501  1.00  0.99           H  
ATOM    453 2HZ  LYS A  28      18.496  -2.955 -22.012  1.00  0.99           H  
ATOM    454 3HZ  LYS A  28      19.522  -3.881 -22.947  1.00  0.99           H  
ATOM    455  N   GLU A  29      13.881  -4.753 -28.447  1.00  1.20           N  
ATOM    456  CA  GLU A  29      12.964  -5.775 -28.942  1.00  1.20           C  
ATOM    457  C   GLU A  29      13.539  -7.170 -28.810  1.00  1.20           C  
ATOM    458  O   GLU A  29      14.756  -7.371 -28.824  1.00  1.20           O  
ATOM    459  CB  GLU A  29      12.553  -5.504 -30.398  1.00  1.20           C  
ATOM    460  CG  GLU A  29      11.730  -4.225 -30.580  1.00  1.20           C  
ATOM    461  CD  GLU A  29      11.241  -3.979 -31.999  1.00  1.20           C  
ATOM    462  OE1 GLU A  29      11.600  -4.722 -32.880  1.00  1.20           O  
ATOM    463  OE2 GLU A  29      10.486  -3.037 -32.187  1.00  1.20           O  
ATOM    464  H   GLU A  29      14.818  -4.702 -28.823  1.00  1.20           H  
ATOM    465  HA  GLU A  29      12.057  -5.747 -28.341  1.00  1.20           H  
ATOM    466 1HB  GLU A  29      13.440  -5.435 -31.025  1.00  1.20           H  
ATOM    467 2HB  GLU A  29      11.953  -6.340 -30.763  1.00  1.20           H  
ATOM    468 1HG  GLU A  29      10.868  -4.288 -29.920  1.00  1.20           H  
ATOM    469 2HG  GLU A  29      12.332  -3.376 -30.260  1.00  1.20           H  
ATOM    470  N   TYR A  30      12.635  -8.122 -28.675  1.00  1.47           N  
ATOM    471  CA  TYR A  30      12.952  -9.535 -28.561  1.00  1.47           C  
ATOM    472  C   TYR A  30      11.800 -10.336 -29.137  1.00  1.47           C  
ATOM    473  O   TYR A  30      10.759  -9.763 -29.438  1.00  1.47           O  
ATOM    474  CB  TYR A  30      13.270  -9.874 -27.102  1.00  1.47           C  
ATOM    475  CG  TYR A  30      12.134  -9.679 -26.103  1.00  1.47           C  
ATOM    476  CD1 TYR A  30      11.344 -10.755 -25.731  1.00  1.47           C  
ATOM    477  CD2 TYR A  30      11.891  -8.407 -25.554  1.00  1.47           C  
ATOM    478  CE1 TYR A  30      10.328 -10.578 -24.810  1.00  1.47           C  
ATOM    479  CE2 TYR A  30      10.869  -8.233 -24.640  1.00  1.47           C  
ATOM    480  CZ  TYR A  30      10.092  -9.314 -24.265  1.00  1.47           C  
ATOM    481  OH  TYR A  30       9.074  -9.155 -23.359  1.00  1.47           O  
ATOM    482  H   TYR A  30      11.655  -7.834 -28.661  1.00  1.47           H  
ATOM    483  HA  TYR A  30      13.835  -9.748 -29.165  1.00  1.47           H  
ATOM    484 1HB  TYR A  30      13.590 -10.916 -27.043  1.00  1.47           H  
ATOM    485 2HB  TYR A  30      14.112  -9.265 -26.774  1.00  1.47           H  
ATOM    486  HD1 TYR A  30      11.529 -11.744 -26.161  1.00  1.47           H  
ATOM    487  HD2 TYR A  30      12.507  -7.556 -25.847  1.00  1.47           H  
ATOM    488  HE1 TYR A  30       9.711 -11.426 -24.515  1.00  1.47           H  
ATOM    489  HE2 TYR A  30      10.678  -7.251 -24.215  1.00  1.47           H  
ATOM    490  HH  TYR A  30       8.658 -10.005 -23.192  1.00  1.47           H  
ATOM    491  N   GLU A  31      11.984 -11.632 -29.338  1.00  1.77           N  
ATOM    492  CA  GLU A  31      10.908 -12.418 -29.932  1.00  1.77           C  
ATOM    493  C   GLU A  31      10.500 -13.605 -29.075  1.00  1.77           C  
ATOM    494  O   GLU A  31      11.309 -14.155 -28.325  1.00  1.77           O  
ATOM    495  CB  GLU A  31      11.329 -12.884 -31.334  1.00  1.77           C  
ATOM    496  CG  GLU A  31      11.574 -11.727 -32.329  1.00  1.77           C  
ATOM    497  CD  GLU A  31      12.002 -12.172 -33.713  1.00  1.77           C  
ATOM    498  OE1 GLU A  31      12.168 -13.347 -33.922  1.00  1.77           O  
ATOM    499  OE2 GLU A  31      12.163 -11.323 -34.558  1.00  1.77           O  
ATOM    500  H   GLU A  31      12.856 -12.074 -29.083  1.00  1.77           H  
ATOM    501  HA  GLU A  31      10.028 -11.784 -30.036  1.00  1.77           H  
ATOM    502 1HB  GLU A  31      12.240 -13.477 -31.266  1.00  1.77           H  
ATOM    503 2HB  GLU A  31      10.547 -13.524 -31.751  1.00  1.77           H  
ATOM    504 1HG  GLU A  31      10.656 -11.153 -32.419  1.00  1.77           H  
ATOM    505 2HG  GLU A  31      12.337 -11.069 -31.923  1.00  1.77           H  
ATOM    506  N   SER A  32       9.240 -14.000 -29.221  1.00  2.01           N  
ATOM    507  CA  SER A  32       8.672 -15.157 -28.550  1.00  2.01           C  
ATOM    508  C   SER A  32       7.853 -15.932 -29.574  1.00  2.01           C  
ATOM    509  O   SER A  32       6.857 -15.430 -30.101  1.00  2.01           O  
ATOM    510  CB  SER A  32       7.792 -14.699 -27.400  1.00  2.01           C  
ATOM    511  OG  SER A  32       7.203 -15.785 -26.735  1.00  2.01           O  
ATOM    512  H   SER A  32       8.636 -13.459 -29.840  1.00  2.01           H  
ATOM    513  HA  SER A  32       9.474 -15.795 -28.178  1.00  2.01           H  
ATOM    514 1HB  SER A  32       8.383 -14.110 -26.697  1.00  2.01           H  
ATOM    515 2HB  SER A  32       7.011 -14.047 -27.794  1.00  2.01           H  
ATOM    516  HG  SER A  32       6.855 -16.371 -27.422  1.00  2.01           H  
ATOM    517  N   ASP A  33       8.277 -17.152 -29.881  1.00  2.11           N  
ATOM    518  CA  ASP A  33       7.631 -17.915 -30.946  1.00  2.11           C  
ATOM    519  C   ASP A  33       7.542 -17.044 -32.216  1.00  2.11           C  
ATOM    520  O   ASP A  33       8.570 -16.597 -32.718  1.00  2.11           O  
ATOM    521  CB  ASP A  33       6.253 -18.425 -30.500  1.00  2.11           C  
ATOM    522  CG  ASP A  33       6.343 -19.407 -29.319  1.00  2.11           C  
ATOM    523  OD1 ASP A  33       7.249 -20.209 -29.301  1.00  2.11           O  
ATOM    524  OD2 ASP A  33       5.512 -19.330 -28.446  1.00  2.11           O  
ATOM    525  H   ASP A  33       9.079 -17.536 -29.402  1.00  2.11           H  
ATOM    526  HA  ASP A  33       8.250 -18.782 -31.177  1.00  2.11           H  
ATOM    527 1HB  ASP A  33       5.607 -17.594 -30.216  1.00  2.11           H  
ATOM    528 2HB  ASP A  33       5.776 -18.948 -31.330  1.00  2.11           H  
ATOM    529  N   GLY A  34       6.334 -16.817 -32.741  1.00  2.03           N  
ATOM    530  CA  GLY A  34       6.145 -16.032 -33.965  1.00  2.03           C  
ATOM    531  C   GLY A  34       5.823 -14.540 -33.749  1.00  2.03           C  
ATOM    532  O   GLY A  34       5.438 -13.855 -34.700  1.00  2.03           O  
ATOM    533  H   GLY A  34       5.519 -17.191 -32.282  1.00  2.03           H  
ATOM    534 1HA  GLY A  34       7.043 -16.115 -34.576  1.00  2.03           H  
ATOM    535 2HA  GLY A  34       5.341 -16.483 -34.545  1.00  2.03           H  
ATOM    536  N   THR A  35       5.939 -14.049 -32.513  1.00  1.79           N  
ATOM    537  CA  THR A  35       5.570 -12.667 -32.195  1.00  1.79           C  
ATOM    538  C   THR A  35       6.706 -11.790 -31.650  1.00  1.79           C  
ATOM    539  O   THR A  35       7.467 -12.183 -30.759  1.00  1.79           O  
ATOM    540  CB  THR A  35       4.405 -12.665 -31.185  1.00  1.79           C  
ATOM    541  OG1 THR A  35       3.266 -13.318 -31.769  1.00  1.79           O  
ATOM    542  CG2 THR A  35       4.023 -11.250 -30.793  1.00  1.79           C  
ATOM    543  H   THR A  35       6.275 -14.651 -31.764  1.00  1.79           H  
ATOM    544  HA  THR A  35       5.214 -12.197 -33.110  1.00  1.79           H  
ATOM    545  HB  THR A  35       4.705 -13.215 -30.292  1.00  1.79           H  
ATOM    546  HG1 THR A  35       3.144 -13.000 -32.668  1.00  1.79           H  
ATOM    547 1HG2 THR A  35       3.199 -11.283 -30.086  1.00  1.79           H  
ATOM    548 2HG2 THR A  35       4.869 -10.754 -30.329  1.00  1.79           H  
ATOM    549 3HG2 THR A  35       3.718 -10.695 -31.678  1.00  1.79           H  
ATOM    550  N   THR A  36       6.815 -10.570 -32.186  1.00  1.50           N  
ATOM    551  CA  THR A  36       7.823  -9.641 -31.682  1.00  1.50           C  
ATOM    552  C   THR A  36       7.281  -8.934 -30.442  1.00  1.50           C  
ATOM    553  O   THR A  36       6.161  -8.418 -30.440  1.00  1.50           O  
ATOM    554  CB  THR A  36       8.241  -8.598 -32.734  1.00  1.50           C  
ATOM    555  OG1 THR A  36       8.776  -9.266 -33.890  1.00  1.50           O  
ATOM    556  CG2 THR A  36       9.328  -7.676 -32.147  1.00  1.50           C  
ATOM    557  H   THR A  36       6.188 -10.287 -32.926  1.00  1.50           H  
ATOM    558  HA  THR A  36       8.710 -10.199 -31.388  1.00  1.50           H  
ATOM    559  HB  THR A  36       7.377  -8.005 -33.029  1.00  1.50           H  
ATOM    560  HG1 THR A  36       9.604  -9.713 -33.655  1.00  1.50           H  
ATOM    561 1HG2 THR A  36       9.635  -6.942 -32.892  1.00  1.50           H  
ATOM    562 2HG2 THR A  36       8.946  -7.151 -31.272  1.00  1.50           H  
ATOM    563 3HG2 THR A  36      10.193  -8.276 -31.854  1.00  1.50           H  
ATOM    564  N   LYS A  37       8.085  -8.942 -29.393  1.00  1.23           N  
ATOM    565  CA  LYS A  37       7.788  -8.350 -28.100  1.00  1.23           C  
ATOM    566  C   LYS A  37       8.711  -7.164 -27.837  1.00  1.23           C  
ATOM    567  O   LYS A  37       9.744  -7.024 -28.498  1.00  1.23           O  
ATOM    568  CB  LYS A  37       7.971  -9.402 -27.026  1.00  1.23           C  
ATOM    569  CG  LYS A  37       7.104 -10.652 -27.175  1.00  1.23           C  
ATOM    570  CD  LYS A  37       5.628 -10.323 -26.979  1.00  1.23           C  
ATOM    571  CE  LYS A  37       4.757 -11.572 -27.028  1.00  1.23           C  
ATOM    572  NZ  LYS A  37       3.314 -11.256 -26.752  1.00  1.23           N  
ATOM    573  H   LYS A  37       8.989  -9.390 -29.499  1.00  1.23           H  
ATOM    574  HA  LYS A  37       6.759  -7.993 -28.097  1.00  1.23           H  
ATOM    575 1HB  LYS A  37       8.997  -9.730 -27.070  1.00  1.23           H  
ATOM    576 2HB  LYS A  37       7.794  -8.965 -26.045  1.00  1.23           H  
ATOM    577 1HG  LYS A  37       7.251 -11.086 -28.170  1.00  1.23           H  
ATOM    578 2HG  LYS A  37       7.408 -11.389 -26.434  1.00  1.23           H  
ATOM    579 1HD  LYS A  37       5.491  -9.826 -26.019  1.00  1.23           H  
ATOM    580 2HD  LYS A  37       5.307  -9.641 -27.771  1.00  1.23           H  
ATOM    581 1HE  LYS A  37       4.841 -12.013 -28.018  1.00  1.23           H  
ATOM    582 2HE  LYS A  37       5.112 -12.294 -26.293  1.00  1.23           H  
ATOM    583 1HZ  LYS A  37       2.768 -12.106 -26.802  1.00  1.23           H  
ATOM    584 2HZ  LYS A  37       3.237 -10.862 -25.824  1.00  1.23           H  
ATOM    585 3HZ  LYS A  37       2.956 -10.586 -27.421  1.00  1.23           H  
ATOM    586  N   SER A  38       8.362  -6.311 -26.874  1.00  1.01           N  
ATOM    587  CA  SER A  38       9.256  -5.197 -26.580  1.00  1.01           C  
ATOM    588  C   SER A  38       9.250  -4.769 -25.123  1.00  1.01           C  
ATOM    589  O   SER A  38       8.292  -5.022 -24.375  1.00  1.01           O  
ATOM    590  CB  SER A  38       8.882  -4.007 -27.441  1.00  1.01           C  
ATOM    591  OG  SER A  38       7.612  -3.529 -27.103  1.00  1.01           O  
ATOM    592  H   SER A  38       7.504  -6.435 -26.355  1.00  1.01           H  
ATOM    593  HA  SER A  38      10.273  -5.502 -26.825  1.00  1.01           H  
ATOM    594 1HB  SER A  38       9.626  -3.216 -27.311  1.00  1.01           H  
ATOM    595 2HB  SER A  38       8.898  -4.302 -28.489  1.00  1.01           H  
ATOM    596  HG  SER A  38       7.711  -3.118 -26.238  1.00  1.01           H  
ATOM    597  N   VAL A  39      10.337  -4.092 -24.763  1.00  0.86           N  
ATOM    598  CA  VAL A  39      10.563  -3.563 -23.428  1.00  0.86           C  
ATOM    599  C   VAL A  39      11.179  -2.176 -23.511  1.00  0.86           C  
ATOM    600  O   VAL A  39      11.996  -1.886 -24.392  1.00  0.86           O  
ATOM    601  CB  VAL A  39      11.498  -4.514 -22.640  1.00  0.86           C  
ATOM    602  CG1 VAL A  39      12.826  -4.591 -23.307  1.00  0.86           C  
ATOM    603  CG2 VAL A  39      11.667  -4.041 -21.178  1.00  0.86           C  
ATOM    604  H   VAL A  39      11.058  -3.949 -25.474  1.00  0.86           H  
ATOM    605  HA  VAL A  39       9.609  -3.484 -22.911  1.00  0.86           H  
ATOM    606  HB  VAL A  39      11.069  -5.502 -22.654  1.00  0.86           H  
ATOM    607 1HG1 VAL A  39      13.472  -5.281 -22.763  1.00  0.86           H  
ATOM    608 2HG1 VAL A  39      12.700  -4.940 -24.335  1.00  0.86           H  
ATOM    609 3HG1 VAL A  39      13.270  -3.596 -23.305  1.00  0.86           H  
ATOM    610 1HG2 VAL A  39      12.314  -4.735 -20.648  1.00  0.86           H  
ATOM    611 2HG2 VAL A  39      12.111  -3.057 -21.139  1.00  0.86           H  
ATOM    612 3HG2 VAL A  39      10.710  -4.016 -20.693  1.00  0.86           H  
ATOM    613  N   TYR A  40      10.784  -1.315 -22.594  1.00  0.77           N  
ATOM    614  CA  TYR A  40      11.355   0.008 -22.537  1.00  0.77           C  
ATOM    615  C   TYR A  40      12.198   0.136 -21.285  1.00  0.77           C  
ATOM    616  O   TYR A  40      11.784  -0.263 -20.189  1.00  0.77           O  
ATOM    617  CB  TYR A  40      10.237   1.024 -22.582  1.00  0.77           C  
ATOM    618  CG  TYR A  40       9.501   0.980 -23.885  1.00  0.77           C  
ATOM    619  CD1 TYR A  40       8.441   0.091 -24.045  1.00  0.77           C  
ATOM    620  CD2 TYR A  40       9.877   1.806 -24.919  1.00  0.77           C  
ATOM    621  CE1 TYR A  40       7.758   0.046 -25.237  1.00  0.77           C  
ATOM    622  CE2 TYR A  40       9.196   1.759 -26.107  1.00  0.77           C  
ATOM    623  CZ  TYR A  40       8.140   0.888 -26.269  1.00  0.77           C  
ATOM    624  OH  TYR A  40       7.458   0.866 -27.458  1.00  0.77           O  
ATOM    625  H   TYR A  40      10.086  -1.591 -21.904  1.00  0.77           H  
ATOM    626  HA  TYR A  40      12.007   0.157 -23.395  1.00  0.77           H  
ATOM    627 1HB  TYR A  40       9.522   0.823 -21.776  1.00  0.77           H  
ATOM    628 2HB  TYR A  40      10.629   2.016 -22.436  1.00  0.77           H  
ATOM    629  HD1 TYR A  40       8.144  -0.565 -23.219  1.00  0.77           H  
ATOM    630  HD2 TYR A  40      10.709   2.496 -24.793  1.00  0.77           H  
ATOM    631  HE1 TYR A  40       6.919  -0.643 -25.360  1.00  0.77           H  
ATOM    632  HE2 TYR A  40       9.489   2.417 -26.924  1.00  0.77           H  
ATOM    633  HH  TYR A  40       6.710   0.258 -27.378  1.00  0.77           H  
ATOM    634  N   GLN A  41      13.398   0.669 -21.438  1.00  0.71           N  
ATOM    635  CA  GLN A  41      14.281   0.775 -20.291  1.00  0.71           C  
ATOM    636  C   GLN A  41      14.851   2.163 -20.155  1.00  0.71           C  
ATOM    637  O   GLN A  41      15.031   2.884 -21.131  1.00  0.71           O  
ATOM    638  CB  GLN A  41      15.409  -0.266 -20.373  1.00  0.71           C  
ATOM    639  CG  GLN A  41      14.888  -1.729 -20.409  1.00  0.71           C  
ATOM    640  CD  GLN A  41      15.967  -2.796 -20.387  1.00  0.71           C  
ATOM    641  OE1 GLN A  41      17.039  -2.643 -21.007  1.00  0.71           O  
ATOM    642  NE2 GLN A  41      15.695  -3.889 -19.669  1.00  0.71           N  
ATOM    643  H   GLN A  41      13.695   0.988 -22.359  1.00  0.71           H  
ATOM    644  HA  GLN A  41      13.702   0.575 -19.397  1.00  0.71           H  
ATOM    645 1HB  GLN A  41      16.011  -0.086 -21.262  1.00  0.71           H  
ATOM    646 2HB  GLN A  41      16.058  -0.162 -19.501  1.00  0.71           H  
ATOM    647 1HG  GLN A  41      14.244  -1.893 -19.565  1.00  0.71           H  
ATOM    648 2HG  GLN A  41      14.325  -1.864 -21.330  1.00  0.71           H  
ATOM    649 1HE2 GLN A  41      16.359  -4.633 -19.607  1.00  0.71           H  
ATOM    650 2HE2 GLN A  41      14.813  -3.961 -19.160  1.00  0.71           H  
ATOM    651  N   GLY A  42      15.173   2.543 -18.944  1.00  0.69           N  
ATOM    652  CA  GLY A  42      15.748   3.859 -18.757  1.00  0.69           C  
ATOM    653  C   GLY A  42      15.873   4.185 -17.305  1.00  0.69           C  
ATOM    654  O   GLY A  42      16.090   3.291 -16.493  1.00  0.69           O  
ATOM    655  H   GLY A  42      14.977   1.922 -18.159  1.00  0.69           H  
ATOM    656 1HA  GLY A  42      16.719   3.926 -19.247  1.00  0.69           H  
ATOM    657 2HA  GLY A  42      15.097   4.578 -19.223  1.00  0.69           H  
ATOM    658  N   TYR A  43      15.786   5.461 -16.967  1.00  0.70           N  
ATOM    659  CA  TYR A  43      15.943   5.804 -15.551  1.00  0.70           C  
ATOM    660  C   TYR A  43      14.833   6.693 -14.977  1.00  0.70           C  
ATOM    661  O   TYR A  43      14.281   7.550 -15.677  1.00  0.70           O  
ATOM    662  CB  TYR A  43      17.275   6.505 -15.328  1.00  0.70           C  
ATOM    663  CG  TYR A  43      18.514   5.736 -15.762  1.00  0.70           C  
ATOM    664  CD1 TYR A  43      18.947   5.864 -17.067  1.00  0.70           C  
ATOM    665  CD2 TYR A  43      19.221   4.935 -14.874  1.00  0.70           C  
ATOM    666  CE1 TYR A  43      20.079   5.216 -17.489  1.00  0.70           C  
ATOM    667  CE2 TYR A  43      20.365   4.277 -15.299  1.00  0.70           C  
ATOM    668  CZ  TYR A  43      20.795   4.425 -16.608  1.00  0.70           C  
ATOM    669  OH  TYR A  43      21.947   3.805 -17.059  1.00  0.70           O  
ATOM    670  H   TYR A  43      15.641   6.153 -17.709  1.00  0.70           H  
ATOM    671  HA  TYR A  43      15.930   4.885 -14.970  1.00  0.70           H  
ATOM    672 1HB  TYR A  43      17.271   7.470 -15.842  1.00  0.70           H  
ATOM    673 2HB  TYR A  43      17.360   6.703 -14.275  1.00  0.70           H  
ATOM    674  HD1 TYR A  43      18.391   6.496 -17.764  1.00  0.70           H  
ATOM    675  HD2 TYR A  43      18.883   4.832 -13.846  1.00  0.70           H  
ATOM    676  HE1 TYR A  43      20.417   5.333 -18.519  1.00  0.70           H  
ATOM    677  HE2 TYR A  43      20.928   3.656 -14.603  1.00  0.70           H  
ATOM    678  HH  TYR A  43      22.138   4.106 -17.956  1.00  0.70           H  
ATOM    679  N   ILE A  44      14.549   6.484 -13.679  1.00  0.73           N  
ATOM    680  CA  ILE A  44      13.610   7.290 -12.883  1.00  0.73           C  
ATOM    681  C   ILE A  44      14.404   8.107 -11.866  1.00  0.73           C  
ATOM    682  O   ILE A  44      15.298   7.575 -11.194  1.00  0.73           O  
ATOM    683  CB  ILE A  44      12.580   6.428 -12.099  1.00  0.73           C  
ATOM    684  CG1 ILE A  44      11.832   5.505 -13.006  1.00  0.73           C  
ATOM    685  CG2 ILE A  44      11.584   7.322 -11.370  1.00  0.73           C  
ATOM    686  CD1 ILE A  44      11.044   6.214 -13.995  1.00  0.73           C  
ATOM    687  H   ILE A  44      15.049   5.726 -13.212  1.00  0.73           H  
ATOM    688  HA  ILE A  44      13.078   7.974 -13.541  1.00  0.73           H  
ATOM    689  HB  ILE A  44      13.092   5.829 -11.383  1.00  0.73           H  
ATOM    690 1HG1 ILE A  44      12.546   4.879 -13.524  1.00  0.73           H  
ATOM    691 2HG1 ILE A  44      11.173   4.869 -12.417  1.00  0.73           H  
ATOM    692 1HG2 ILE A  44      10.873   6.712 -10.812  1.00  0.73           H  
ATOM    693 2HG2 ILE A  44      12.112   7.967 -10.684  1.00  0.73           H  
ATOM    694 3HG2 ILE A  44      11.048   7.928 -12.100  1.00  0.73           H  
ATOM    695 1HD1 ILE A  44      10.533   5.506 -14.643  1.00  0.73           H  
ATOM    696 2HD1 ILE A  44      10.307   6.851 -13.497  1.00  0.73           H  
ATOM    697 3HD1 ILE A  44      11.728   6.825 -14.569  1.00  0.73           H  
ATOM    698  N   GLU A  45      14.109   9.398 -11.756  1.00  0.77           N  
ATOM    699  CA  GLU A  45      14.815  10.216 -10.778  1.00  0.77           C  
ATOM    700  C   GLU A  45      13.896  10.992  -9.850  1.00  0.77           C  
ATOM    701  O   GLU A  45      12.801  11.434 -10.220  1.00  0.77           O  
ATOM    702  CB  GLU A  45      15.727  11.228 -11.475  1.00  0.77           C  
ATOM    703  CG  GLU A  45      16.792  10.619 -12.330  1.00  0.77           C  
ATOM    704  CD  GLU A  45      17.706  11.606 -12.976  1.00  0.77           C  
ATOM    705  OE1 GLU A  45      17.635  12.771 -12.670  1.00  0.77           O  
ATOM    706  OE2 GLU A  45      18.433  11.195 -13.849  1.00  0.77           O  
ATOM    707  H   GLU A  45      13.414   9.809 -12.377  1.00  0.77           H  
ATOM    708  HA  GLU A  45      15.427   9.566 -10.155  1.00  0.77           H  
ATOM    709 1HB  GLU A  45      15.123  11.882 -12.106  1.00  0.77           H  
ATOM    710 2HB  GLU A  45      16.215  11.851 -10.724  1.00  0.77           H  
ATOM    711 1HG  GLU A  45      17.369   9.997 -11.684  1.00  0.77           H  
ATOM    712 2HG  GLU A  45      16.335   9.991 -13.096  1.00  0.77           H  
ATOM    713  N   ASP A  46      14.382  11.216  -8.646  1.00  0.80           N  
ATOM    714  CA  ASP A  46      13.684  12.081  -7.707  1.00  0.80           C  
ATOM    715  C   ASP A  46      14.730  12.957  -7.050  1.00  0.80           C  
ATOM    716  O   ASP A  46      15.849  13.055  -7.549  1.00  0.80           O  
ATOM    717  CB  ASP A  46      12.825  11.298  -6.688  1.00  0.80           C  
ATOM    718  CG  ASP A  46      13.570  10.362  -5.697  1.00  0.80           C  
ATOM    719  OD1 ASP A  46      14.772  10.525  -5.461  1.00  0.80           O  
ATOM    720  OD2 ASP A  46      12.907   9.492  -5.149  1.00  0.80           O  
ATOM    721  H   ASP A  46      15.266  10.767  -8.390  1.00  0.80           H  
ATOM    722  HA  ASP A  46      13.008  12.734  -8.260  1.00  0.80           H  
ATOM    723 1HB  ASP A  46      12.222  12.000  -6.114  1.00  0.80           H  
ATOM    724 2HB  ASP A  46      12.114  10.676  -7.248  1.00  0.80           H  
ATOM    725  N   ASP A  47      14.408  13.568  -5.927  1.00  0.83           N  
ATOM    726  CA  ASP A  47      15.337  14.491  -5.301  1.00  0.83           C  
ATOM    727  C   ASP A  47      16.419  13.805  -4.466  1.00  0.83           C  
ATOM    728  O   ASP A  47      17.279  14.485  -3.901  1.00  0.83           O  
ATOM    729  CB  ASP A  47      14.569  15.489  -4.441  1.00  0.83           C  
ATOM    730  CG  ASP A  47      13.726  16.443  -5.278  1.00  0.83           C  
ATOM    731  OD1 ASP A  47      14.053  16.660  -6.421  1.00  0.83           O  
ATOM    732  OD2 ASP A  47      12.762  16.939  -4.774  1.00  0.83           O  
ATOM    733  H   ASP A  47      13.499  13.428  -5.517  1.00  0.83           H  
ATOM    734  HA  ASP A  47      15.838  15.049  -6.093  1.00  0.83           H  
ATOM    735 1HB  ASP A  47      13.918  14.952  -3.753  1.00  0.83           H  
ATOM    736 2HB  ASP A  47      15.272  16.070  -3.844  1.00  0.83           H  
ATOM    737  N   THR A  48      16.367  12.470  -4.347  1.00  0.83           N  
ATOM    738  CA  THR A  48      17.364  11.787  -3.544  1.00  0.83           C  
ATOM    739  C   THR A  48      18.285  10.875  -4.371  1.00  0.83           C  
ATOM    740  O   THR A  48      19.453  10.678  -3.996  1.00  0.83           O  
ATOM    741  CB  THR A  48      16.679  10.928  -2.469  1.00  0.83           C  
ATOM    742  OG1 THR A  48      15.877   9.862  -3.077  1.00  0.83           O  
ATOM    743  CG2 THR A  48      15.771  11.788  -1.645  1.00  0.83           C  
ATOM    744  H   THR A  48      15.653  11.926  -4.830  1.00  0.83           H  
ATOM    745  HA  THR A  48      17.983  12.534  -3.052  1.00  0.83           H  
ATOM    746  HB  THR A  48      17.416  10.513  -1.816  1.00  0.83           H  
ATOM    747  HG1 THR A  48      15.457  10.181  -3.914  1.00  0.83           H  
ATOM    748 1HG2 THR A  48      15.310  11.176  -0.883  1.00  0.83           H  
ATOM    749 2HG2 THR A  48      16.350  12.583  -1.178  1.00  0.83           H  
ATOM    750 3HG2 THR A  48      15.002  12.222  -2.283  1.00  0.83           H  
ATOM    751  N   ALA A  49      17.783  10.319  -5.490  1.00  0.81           N  
ATOM    752  CA  ALA A  49      18.613   9.405  -6.299  1.00  0.81           C  
ATOM    753  C   ALA A  49      18.022   9.019  -7.665  1.00  0.81           C  
ATOM    754  O   ALA A  49      16.869   9.297  -8.001  1.00  0.81           O  
ATOM    755  CB  ALA A  49      18.913   8.137  -5.534  1.00  0.81           C  
ATOM    756  H   ALA A  49      16.799  10.496  -5.726  1.00  0.81           H  
ATOM    757  HA  ALA A  49      19.555   9.916  -6.496  1.00  0.81           H  
ATOM    758 1HB  ALA A  49      19.560   7.490  -6.124  1.00  0.81           H  
ATOM    759 2HB  ALA A  49      19.403   8.352  -4.595  1.00  0.81           H  
ATOM    760 3HB  ALA A  49      17.999   7.645  -5.338  1.00  0.81           H  
ATOM    761  N   ARG A  50      18.863   8.360  -8.468  1.00  0.79           N  
ATOM    762  CA  ARG A  50      18.463   7.773  -9.752  1.00  0.79           C  
ATOM    763  C   ARG A  50      18.392   6.240  -9.672  1.00  0.79           C  
ATOM    764  O   ARG A  50      19.258   5.615  -9.052  1.00  0.79           O  
ATOM    765  CB  ARG A  50      19.442   8.166 -10.858  1.00  0.79           C  
ATOM    766  CG  ARG A  50      19.056   7.679 -12.241  1.00  0.79           C  
ATOM    767  CD  ARG A  50      19.994   8.134 -13.311  1.00  0.79           C  
ATOM    768  NE  ARG A  50      21.276   7.452 -13.251  1.00  0.79           N  
ATOM    769  CZ  ARG A  50      22.179   7.443 -14.252  1.00  0.79           C  
ATOM    770  NH1 ARG A  50      21.919   8.066 -15.382  1.00  0.79           N  
ATOM    771  NH2 ARG A  50      23.323   6.800 -14.103  1.00  0.79           N  
ATOM    772  H   ARG A  50      19.813   8.215  -8.156  1.00  0.79           H  
ATOM    773  HA  ARG A  50      17.474   8.146 -10.014  1.00  0.79           H  
ATOM    774 1HB  ARG A  50      19.533   9.250 -10.902  1.00  0.79           H  
ATOM    775 2HB  ARG A  50      20.426   7.762 -10.631  1.00  0.79           H  
ATOM    776 1HG  ARG A  50      19.082   6.595 -12.243  1.00  0.79           H  
ATOM    777 2HG  ARG A  50      18.053   8.005 -12.486  1.00  0.79           H  
ATOM    778 1HD  ARG A  50      19.563   7.967 -14.286  1.00  0.79           H  
ATOM    779 2HD  ARG A  50      20.171   9.202 -13.187  1.00  0.79           H  
ATOM    780  HE  ARG A  50      21.509   6.960 -12.398  1.00  0.79           H  
ATOM    781 1HH1 ARG A  50      21.041   8.555 -15.499  1.00  0.79           H  
ATOM    782 2HH1 ARG A  50      22.595   8.053 -16.132  1.00  0.79           H  
ATOM    783 1HH2 ARG A  50      23.522   6.318 -13.238  1.00  0.79           H  
ATOM    784 2HH2 ARG A  50      23.996   6.789 -14.854  1.00  0.79           H  
ATOM    785  N   ILE A  51      17.384   5.642 -10.320  1.00  0.76           N  
ATOM    786  CA  ILE A  51      17.238   4.178 -10.390  1.00  0.76           C  
ATOM    787  C   ILE A  51      16.925   3.725 -11.812  1.00  0.76           C  
ATOM    788  O   ILE A  51      16.180   4.389 -12.537  1.00  0.76           O  
ATOM    789  CB  ILE A  51      16.118   3.718  -9.447  1.00  0.76           C  
ATOM    790  CG1 ILE A  51      15.998   2.225  -9.337  1.00  0.76           C  
ATOM    791  CG2 ILE A  51      14.801   4.274  -9.921  1.00  0.76           C  
ATOM    792  CD1 ILE A  51      15.123   1.811  -8.144  1.00  0.76           C  
ATOM    793  H   ILE A  51      16.680   6.236 -10.761  1.00  0.76           H  
ATOM    794  HA  ILE A  51      18.174   3.713 -10.081  1.00  0.76           H  
ATOM    795  HB  ILE A  51      16.337   4.078  -8.476  1.00  0.76           H  
ATOM    796 1HG1 ILE A  51      15.549   1.831 -10.242  1.00  0.76           H  
ATOM    797 2HG1 ILE A  51      16.990   1.794  -9.232  1.00  0.76           H  
ATOM    798 1HG2 ILE A  51      14.006   3.984  -9.235  1.00  0.76           H  
ATOM    799 2HG2 ILE A  51      14.871   5.350  -9.960  1.00  0.76           H  
ATOM    800 3HG2 ILE A  51      14.582   3.883 -10.916  1.00  0.76           H  
ATOM    801 1HD1 ILE A  51      15.054   0.727  -8.101  1.00  0.76           H  
ATOM    802 2HD1 ILE A  51      15.569   2.185  -7.222  1.00  0.76           H  
ATOM    803 3HD1 ILE A  51      14.128   2.231  -8.261  1.00  0.76           H  
ATOM    804  N   ARG A  52      17.502   2.608 -12.244  1.00  0.75           N  
ATOM    805  CA  ARG A  52      17.203   2.109 -13.583  1.00  0.75           C  
ATOM    806  C   ARG A  52      15.836   1.429 -13.554  1.00  0.75           C  
ATOM    807  O   ARG A  52      15.496   0.821 -12.547  1.00  0.75           O  
ATOM    808  CB  ARG A  52      18.303   1.176 -14.086  1.00  0.75           C  
ATOM    809  CG  ARG A  52      18.096   0.617 -15.479  1.00  0.75           C  
ATOM    810  CD  ARG A  52      19.260  -0.204 -15.937  1.00  0.75           C  
ATOM    811  NE  ARG A  52      20.433   0.603 -16.233  1.00  0.75           N  
ATOM    812  CZ  ARG A  52      21.642   0.109 -16.571  1.00  0.75           C  
ATOM    813  NH1 ARG A  52      21.837  -1.191 -16.640  1.00  0.75           N  
ATOM    814  NH2 ARG A  52      22.620   0.940 -16.844  1.00  0.75           N  
ATOM    815  H   ARG A  52      18.106   2.044 -11.636  1.00  0.75           H  
ATOM    816  HA  ARG A  52      17.150   2.950 -14.269  1.00  0.75           H  
ATOM    817 1HB  ARG A  52      19.249   1.706 -14.088  1.00  0.75           H  
ATOM    818 2HB  ARG A  52      18.410   0.336 -13.406  1.00  0.75           H  
ATOM    819 1HG  ARG A  52      17.211  -0.021 -15.489  1.00  0.75           H  
ATOM    820 2HG  ARG A  52      17.956   1.443 -16.180  1.00  0.75           H  
ATOM    821 1HD  ARG A  52      19.530  -0.912 -15.156  1.00  0.75           H  
ATOM    822 2HD  ARG A  52      18.982  -0.747 -16.838  1.00  0.75           H  
ATOM    823  HE  ARG A  52      20.331   1.611 -16.200  1.00  0.75           H  
ATOM    824 1HH1 ARG A  52      21.079  -1.826 -16.432  1.00  0.75           H  
ATOM    825 2HH1 ARG A  52      22.741  -1.555 -16.908  1.00  0.75           H  
ATOM    826 1HH2 ARG A  52      22.444   1.940 -16.802  1.00  0.75           H  
ATOM    827 2HH2 ARG A  52      23.523   0.592 -17.125  1.00  0.75           H  
ATOM    828  N   ILE A  53      15.050   1.566 -14.610  1.00  0.77           N  
ATOM    829  CA  ILE A  53      13.724   0.950 -14.716  1.00  0.77           C  
ATOM    830  C   ILE A  53      13.575   0.130 -15.986  1.00  0.77           C  
ATOM    831  O   ILE A  53      14.085   0.502 -17.048  1.00  0.77           O  
ATOM    832  CB  ILE A  53      12.582   2.003 -14.683  1.00  0.77           C  
ATOM    833  CG1 ILE A  53      11.176   1.302 -14.659  1.00  0.77           C  
ATOM    834  CG2 ILE A  53      12.679   2.934 -15.901  1.00  0.77           C  
ATOM    835  CD1 ILE A  53      10.024   2.224 -14.293  1.00  0.77           C  
ATOM    836  H   ILE A  53      15.397   2.124 -15.378  1.00  0.77           H  
ATOM    837  HA  ILE A  53      13.589   0.283 -13.870  1.00  0.77           H  
ATOM    838  HB  ILE A  53      12.666   2.580 -13.769  1.00  0.77           H  
ATOM    839 1HG1 ILE A  53      10.965   0.893 -15.647  1.00  0.77           H  
ATOM    840 2HG1 ILE A  53      11.200   0.484 -13.937  1.00  0.77           H  
ATOM    841 1HG2 ILE A  53      11.883   3.675 -15.862  1.00  0.77           H  
ATOM    842 2HG2 ILE A  53      13.630   3.433 -15.878  1.00  0.77           H  
ATOM    843 3HG2 ILE A  53      12.588   2.351 -16.820  1.00  0.77           H  
ATOM    844 1HD1 ILE A  53       9.096   1.661 -14.305  1.00  0.77           H  
ATOM    845 2HD1 ILE A  53      10.190   2.632 -13.296  1.00  0.77           H  
ATOM    846 3HD1 ILE A  53       9.963   3.036 -15.015  1.00  0.77           H  
ATOM    847  N   SER A  54      12.885  -1.002 -15.864  1.00  0.80           N  
ATOM    848  CA  SER A  54      12.590  -1.858 -17.009  1.00  0.80           C  
ATOM    849  C   SER A  54      11.096  -2.182 -17.043  1.00  0.80           C  
ATOM    850  O   SER A  54      10.568  -2.855 -16.150  1.00  0.80           O  
ATOM    851  CB  SER A  54      13.418  -3.131 -16.941  1.00  0.80           C  
ATOM    852  OG  SER A  54      13.134  -3.990 -18.010  1.00  0.80           O  
ATOM    853  H   SER A  54      12.544  -1.257 -14.935  1.00  0.80           H  
ATOM    854  HA  SER A  54      12.830  -1.315 -17.921  1.00  0.80           H  
ATOM    855 1HB  SER A  54      14.476  -2.870 -16.952  1.00  0.80           H  
ATOM    856 2HB  SER A  54      13.217  -3.641 -15.999  1.00  0.80           H  
ATOM    857  HG  SER A  54      12.188  -4.184 -17.947  1.00  0.80           H  
ATOM    858  N   SER A  55      10.428  -1.679 -18.085  1.00  0.84           N  
ATOM    859  CA  SER A  55       8.984  -1.793 -18.253  1.00  0.84           C  
ATOM    860  C   SER A  55       8.594  -2.575 -19.493  1.00  0.84           C  
ATOM    861  O   SER A  55       8.899  -2.190 -20.624  1.00  0.84           O  
ATOM    862  CB  SER A  55       8.378  -0.400 -18.310  1.00  0.84           C  
ATOM    863  OG  SER A  55       7.010  -0.448 -18.593  1.00  0.84           O  
ATOM    864  H   SER A  55      10.948  -1.159 -18.793  1.00  0.84           H  
ATOM    865  HA  SER A  55       8.581  -2.323 -17.401  1.00  0.84           H  
ATOM    866 1HB  SER A  55       8.532   0.091 -17.349  1.00  0.84           H  
ATOM    867 2HB  SER A  55       8.891   0.196 -19.068  1.00  0.84           H  
ATOM    868  HG  SER A  55       6.949  -0.499 -19.565  1.00  0.84           H  
ATOM    869  N   PHE A  56       7.938  -3.706 -19.288  1.00  0.88           N  
ATOM    870  CA  PHE A  56       7.578  -4.544 -20.420  1.00  0.88           C  
ATOM    871  C   PHE A  56       6.262  -4.096 -21.026  1.00  0.88           C  
ATOM    872  O   PHE A  56       5.319  -3.740 -20.311  1.00  0.88           O  
ATOM    873  CB  PHE A  56       7.550  -5.996 -19.976  1.00  0.88           C  
ATOM    874  CG  PHE A  56       8.940  -6.492 -19.722  1.00  0.88           C  
ATOM    875  CD1 PHE A  56       9.531  -6.347 -18.474  1.00  0.88           C  
ATOM    876  CD2 PHE A  56       9.664  -7.091 -20.736  1.00  0.88           C  
ATOM    877  CE1 PHE A  56      10.820  -6.790 -18.253  1.00  0.88           C  
ATOM    878  CE2 PHE A  56      10.949  -7.540 -20.524  1.00  0.88           C  
ATOM    879  CZ  PHE A  56      11.532  -7.388 -19.280  1.00  0.88           C  
ATOM    880  H   PHE A  56       7.700  -3.992 -18.342  1.00  0.88           H  
ATOM    881  HA  PHE A  56       8.346  -4.450 -21.186  1.00  0.88           H  
ATOM    882 1HB  PHE A  56       6.967  -6.101 -19.059  1.00  0.88           H  
ATOM    883 2HB  PHE A  56       7.093  -6.614 -20.748  1.00  0.88           H  
ATOM    884  HD1 PHE A  56       8.969  -5.871 -17.663  1.00  0.88           H  
ATOM    885  HD2 PHE A  56       9.203  -7.200 -21.720  1.00  0.88           H  
ATOM    886  HE1 PHE A  56      11.275  -6.666 -17.268  1.00  0.88           H  
ATOM    887  HE2 PHE A  56      11.504  -8.008 -21.339  1.00  0.88           H  
ATOM    888  HZ  PHE A  56      12.550  -7.737 -19.108  1.00  0.88           H  
ATOM    889  N   GLY A  57       6.207  -4.051 -22.353  1.00  0.89           N  
ATOM    890  CA  GLY A  57       4.985  -3.672 -23.058  1.00  0.89           C  
ATOM    891  C   GLY A  57       4.688  -2.163 -23.027  1.00  0.89           C  
ATOM    892  O   GLY A  57       4.668  -1.499 -24.064  1.00  0.89           O  
ATOM    893  H   GLY A  57       7.020  -4.330 -22.909  1.00  0.89           H  
ATOM    894 1HA  GLY A  57       5.066  -4.000 -24.095  1.00  0.89           H  
ATOM    895 2HA  GLY A  57       4.145  -4.213 -22.625  1.00  0.89           H  
ATOM    896  N   LYS A  58       4.411  -1.631 -21.835  1.00  0.88           N  
ATOM    897  CA  LYS A  58       4.070  -0.212 -21.685  1.00  0.88           C  
ATOM    898  C   LYS A  58       5.176   0.724 -22.139  1.00  0.88           C  
ATOM    899  O   LYS A  58       6.321   0.617 -21.695  1.00  0.88           O  
ATOM    900  CB  LYS A  58       3.709   0.146 -20.239  1.00  0.88           C  
ATOM    901  CG  LYS A  58       3.243   1.608 -20.080  1.00  0.88           C  
ATOM    902  CD  LYS A  58       2.799   1.918 -18.676  1.00  0.88           C  
ATOM    903  CE  LYS A  58       2.411   3.393 -18.526  1.00  0.88           C  
ATOM    904  NZ  LYS A  58       1.209   3.738 -19.340  1.00  0.88           N  
ATOM    905  H   LYS A  58       4.463  -2.251 -21.028  1.00  0.88           H  
ATOM    906  HA  LYS A  58       3.199  -0.010 -22.309  1.00  0.88           H  
ATOM    907 1HB  LYS A  58       2.915  -0.510 -19.885  1.00  0.88           H  
ATOM    908 2HB  LYS A  58       4.575  -0.007 -19.597  1.00  0.88           H  
ATOM    909 1HG  LYS A  58       4.071   2.278 -20.325  1.00  0.88           H  
ATOM    910 2HG  LYS A  58       2.425   1.812 -20.769  1.00  0.88           H  
ATOM    911 1HD  LYS A  58       1.955   1.288 -18.393  1.00  0.88           H  
ATOM    912 2HD  LYS A  58       3.628   1.703 -18.018  1.00  0.88           H  
ATOM    913 1HE  LYS A  58       2.201   3.605 -17.482  1.00  0.88           H  
ATOM    914 2HE  LYS A  58       3.238   4.012 -18.852  1.00  0.88           H  
ATOM    915 1HZ  LYS A  58       0.991   4.716 -19.219  1.00  0.88           H  
ATOM    916 2HZ  LYS A  58       1.404   3.556 -20.315  1.00  0.88           H  
ATOM    917 3HZ  LYS A  58       0.424   3.176 -19.040  1.00  0.88           H  
ATOM    918  N   GLN A  59       4.805   1.689 -22.970  1.00  0.85           N  
ATOM    919  CA  GLN A  59       5.734   2.690 -23.467  1.00  0.85           C  
ATOM    920  C   GLN A  59       5.751   3.902 -22.550  1.00  0.85           C  
ATOM    921  O   GLN A  59       4.693   4.425 -22.190  1.00  0.85           O  
ATOM    922  CB  GLN A  59       5.341   3.113 -24.882  1.00  0.85           C  
ATOM    923  CG  GLN A  59       6.291   4.084 -25.539  1.00  0.85           C  
ATOM    924  CD  GLN A  59       5.861   4.441 -26.954  1.00  0.85           C  
ATOM    925  OE1 GLN A  59       5.168   5.448 -27.152  1.00  0.85           O  
ATOM    926  NE2 GLN A  59       6.228   3.621 -27.942  1.00  0.85           N  
ATOM    927  H   GLN A  59       3.847   1.711 -23.289  1.00  0.85           H  
ATOM    928  HA  GLN A  59       6.735   2.270 -23.482  1.00  0.85           H  
ATOM    929 1HB  GLN A  59       5.278   2.229 -25.516  1.00  0.85           H  
ATOM    930 2HB  GLN A  59       4.355   3.572 -24.861  1.00  0.85           H  
ATOM    931 1HG  GLN A  59       6.313   5.001 -24.949  1.00  0.85           H  
ATOM    932 2HG  GLN A  59       7.276   3.659 -25.571  1.00  0.85           H  
ATOM    933 1HE2 GLN A  59       5.951   3.821 -28.882  1.00  0.85           H  
ATOM    934 2HE2 GLN A  59       6.759   2.783 -27.750  1.00  0.85           H  
ATOM    935  N   LEU A  60       6.940   4.334 -22.164  1.00  0.80           N  
ATOM    936  CA  LEU A  60       7.108   5.498 -21.305  1.00  0.80           C  
ATOM    937  C   LEU A  60       7.768   6.619 -22.105  1.00  0.80           C  
ATOM    938  O   LEU A  60       8.574   6.315 -22.988  1.00  0.80           O  
ATOM    939  CB  LEU A  60       7.997   5.116 -20.119  1.00  0.80           C  
ATOM    940  CG  LEU A  60       7.532   3.920 -19.263  1.00  0.80           C  
ATOM    941  CD1 LEU A  60       8.601   3.594 -18.190  1.00  0.80           C  
ATOM    942  CD2 LEU A  60       6.209   4.262 -18.626  1.00  0.80           C  
ATOM    943  H   LEU A  60       7.763   3.840 -22.480  1.00  0.80           H  
ATOM    944  HA  LEU A  60       6.134   5.839 -20.952  1.00  0.80           H  
ATOM    945 1HB  LEU A  60       9.002   4.917 -20.470  1.00  0.80           H  
ATOM    946 2HB  LEU A  60       8.009   5.957 -19.489  1.00  0.80           H  
ATOM    947  HG  LEU A  60       7.410   3.037 -19.901  1.00  0.80           H  
ATOM    948 1HD1 LEU A  60       8.270   2.743 -17.596  1.00  0.80           H  
ATOM    949 2HD1 LEU A  60       9.543   3.346 -18.680  1.00  0.80           H  
ATOM    950 3HD1 LEU A  60       8.748   4.447 -17.540  1.00  0.80           H  
ATOM    951 1HD2 LEU A  60       5.863   3.419 -18.037  1.00  0.80           H  
ATOM    952 2HD2 LEU A  60       6.322   5.138 -17.986  1.00  0.80           H  
ATOM    953 3HD2 LEU A  60       5.487   4.478 -19.411  1.00  0.80           H  
ATOM    954  N   GLN A  61       7.461   7.897 -21.821  1.00  0.75           N  
ATOM    955  CA  GLN A  61       8.175   8.972 -22.516  1.00  0.75           C  
ATOM    956  C   GLN A  61       9.166   9.686 -21.615  1.00  0.75           C  
ATOM    957  O   GLN A  61       8.984   9.780 -20.397  1.00  0.75           O  
ATOM    958  CB  GLN A  61       7.222  10.030 -23.081  1.00  0.75           C  
ATOM    959  CG  GLN A  61       6.202   9.564 -24.101  1.00  0.75           C  
ATOM    960  CD  GLN A  61       6.824   9.123 -25.402  1.00  0.75           C  
ATOM    961  OE1 GLN A  61       7.681   9.813 -25.967  1.00  0.75           O  
ATOM    962  NE2 GLN A  61       6.373   7.992 -25.907  1.00  0.75           N  
ATOM    963  H   GLN A  61       6.747   8.163 -21.125  1.00  0.75           H  
ATOM    964  HA  GLN A  61       8.737   8.538 -23.343  1.00  0.75           H  
ATOM    965 1HB  GLN A  61       6.672  10.482 -22.263  1.00  0.75           H  
ATOM    966 2HB  GLN A  61       7.809  10.828 -23.535  1.00  0.75           H  
ATOM    967 1HG  GLN A  61       5.654   8.720 -23.679  1.00  0.75           H  
ATOM    968 2HG  GLN A  61       5.518  10.387 -24.307  1.00  0.75           H  
ATOM    969 1HE2 GLN A  61       6.732   7.657 -26.782  1.00  0.75           H  
ATOM    970 2HE2 GLN A  61       5.653   7.488 -25.423  1.00  0.75           H  
ATOM    971  N   ASP A  62      10.184  10.268 -22.228  1.00  0.72           N  
ATOM    972  CA  ASP A  62      11.102  11.086 -21.463  1.00  0.72           C  
ATOM    973  C   ASP A  62      10.312  12.240 -20.860  1.00  0.72           C  
ATOM    974  O   ASP A  62       9.417  12.779 -21.514  1.00  0.72           O  
ATOM    975  CB  ASP A  62      12.222  11.636 -22.341  1.00  0.72           C  
ATOM    976  CG  ASP A  62      13.161  10.574 -22.859  1.00  0.72           C  
ATOM    977  OD1 ASP A  62      13.043   9.441 -22.451  1.00  0.72           O  
ATOM    978  OD2 ASP A  62      14.026  10.898 -23.620  1.00  0.72           O  
ATOM    979  H   ASP A  62      10.308  10.151 -23.226  1.00  0.72           H  
ATOM    980  HA  ASP A  62      11.528  10.496 -20.658  1.00  0.72           H  
ATOM    981 1HB  ASP A  62      11.789  12.169 -23.189  1.00  0.72           H  
ATOM    982 2HB  ASP A  62      12.801  12.361 -21.766  1.00  0.72           H  
ATOM    983  N   SER A  63      10.656  12.624 -19.634  1.00  0.69           N  
ATOM    984  CA  SER A  63      10.067  13.720 -18.862  1.00  0.69           C  
ATOM    985  C   SER A  63       8.709  13.386 -18.230  1.00  0.69           C  
ATOM    986  O   SER A  63       8.177  14.185 -17.454  1.00  0.69           O  
ATOM    987  CB  SER A  63       9.952  15.000 -19.684  1.00  0.69           C  
ATOM    988  OG  SER A  63       8.778  15.042 -20.444  1.00  0.69           O  
ATOM    989  H   SER A  63      11.388  12.116 -19.147  1.00  0.69           H  
ATOM    990  HA  SER A  63      10.753  13.928 -18.045  1.00  0.69           H  
ATOM    991 1HB  SER A  63       9.982  15.857 -19.018  1.00  0.69           H  
ATOM    992 2HB  SER A  63      10.814  15.074 -20.346  1.00  0.69           H  
ATOM    993  HG  SER A  63       8.766  14.219 -20.952  1.00  0.69           H  
ATOM    994  N   ASP A  64       8.135  12.217 -18.531  1.00  0.68           N  
ATOM    995  CA  ASP A  64       6.909  11.840 -17.845  1.00  0.68           C  
ATOM    996  C   ASP A  64       7.187  11.725 -16.353  1.00  0.68           C  
ATOM    997  O   ASP A  64       8.257  11.265 -15.943  1.00  0.68           O  
ATOM    998  CB  ASP A  64       6.365  10.484 -18.328  1.00  0.68           C  
ATOM    999  CG  ASP A  64       5.628  10.427 -19.674  1.00  0.68           C  
ATOM   1000  OD1 ASP A  64       5.269  11.452 -20.204  1.00  0.68           O  
ATOM   1001  OD2 ASP A  64       5.450   9.307 -20.176  1.00  0.68           O  
ATOM   1002  H   ASP A  64       8.557  11.568 -19.199  1.00  0.68           H  
ATOM   1003  HA  ASP A  64       6.159  12.614 -18.007  1.00  0.68           H  
ATOM   1004 1HB  ASP A  64       7.196   9.838 -18.430  1.00  0.68           H  
ATOM   1005 2HB  ASP A  64       5.715  10.070 -17.566  1.00  0.68           H  
ATOM   1006  N   VAL A  65       6.228  12.124 -15.531  1.00  0.67           N  
ATOM   1007  CA  VAL A  65       6.379  11.920 -14.097  1.00  0.67           C  
ATOM   1008  C   VAL A  65       5.423  10.815 -13.758  1.00  0.67           C  
ATOM   1009  O   VAL A  65       4.236  10.895 -14.089  1.00  0.67           O  
ATOM   1010  CB  VAL A  65       6.094  13.190 -13.280  1.00  0.67           C  
ATOM   1011  CG1 VAL A  65       6.252  12.896 -11.785  1.00  0.67           C  
ATOM   1012  CG2 VAL A  65       7.075  14.281 -13.711  1.00  0.67           C  
ATOM   1013  H   VAL A  65       5.384  12.543 -15.897  1.00  0.67           H  
ATOM   1014  HA  VAL A  65       7.386  11.584 -13.872  1.00  0.67           H  
ATOM   1015  HB  VAL A  65       5.066  13.511 -13.452  1.00  0.67           H  
ATOM   1016 1HG1 VAL A  65       6.043  13.802 -11.214  1.00  0.67           H  
ATOM   1017 2HG1 VAL A  65       5.573  12.118 -11.496  1.00  0.67           H  
ATOM   1018 3HG1 VAL A  65       7.271  12.568 -11.588  1.00  0.67           H  
ATOM   1019 1HG2 VAL A  65       6.883  15.189 -13.139  1.00  0.67           H  
ATOM   1020 2HG2 VAL A  65       8.092  13.944 -13.526  1.00  0.67           H  
ATOM   1021 3HG2 VAL A  65       6.952  14.489 -14.776  1.00  0.67           H  
ATOM   1022  N   VAL A  66       5.962   9.740 -13.218  1.00  0.67           N  
ATOM   1023  CA  VAL A  66       5.170   8.552 -13.000  1.00  0.67           C  
ATOM   1024  C   VAL A  66       5.274   7.973 -11.611  1.00  0.67           C  
ATOM   1025  O   VAL A  66       6.228   8.216 -10.865  1.00  0.67           O  
ATOM   1026  CB  VAL A  66       5.586   7.445 -14.003  1.00  0.67           C  
ATOM   1027  CG1 VAL A  66       5.369   7.879 -15.445  1.00  0.67           C  
ATOM   1028  CG2 VAL A  66       7.060   7.118 -13.793  1.00  0.67           C  
ATOM   1029  H   VAL A  66       6.946   9.764 -12.948  1.00  0.67           H  
ATOM   1030  HA  VAL A  66       4.128   8.804 -13.177  1.00  0.67           H  
ATOM   1031  HB  VAL A  66       4.976   6.566 -13.820  1.00  0.67           H  
ATOM   1032 1HG1 VAL A  66       5.665   7.072 -16.116  1.00  0.67           H  
ATOM   1033 2HG1 VAL A  66       4.321   8.110 -15.602  1.00  0.67           H  
ATOM   1034 3HG1 VAL A  66       5.975   8.754 -15.652  1.00  0.67           H  
ATOM   1035 1HG2 VAL A  66       7.366   6.322 -14.473  1.00  0.67           H  
ATOM   1036 2HG2 VAL A  66       7.665   8.012 -13.979  1.00  0.67           H  
ATOM   1037 3HG2 VAL A  66       7.199   6.800 -12.767  1.00  0.67           H  
ATOM   1038  N   ARG A  67       4.294   7.144 -11.302  1.00  0.67           N  
ATOM   1039  CA  ARG A  67       4.268   6.356 -10.089  1.00  0.67           C  
ATOM   1040  C   ARG A  67       4.250   4.899 -10.447  1.00  0.67           C  
ATOM   1041  O   ARG A  67       3.437   4.450 -11.257  1.00  0.67           O  
ATOM   1042  CB  ARG A  67       3.057   6.678  -9.228  1.00  0.67           C  
ATOM   1043  CG  ARG A  67       2.948   5.909  -7.910  1.00  0.67           C  
ATOM   1044  CD  ARG A  67       1.836   6.444  -7.055  1.00  0.67           C  
ATOM   1045  NE  ARG A  67       0.512   6.282  -7.667  1.00  0.67           N  
ATOM   1046  CZ  ARG A  67      -0.624   6.832  -7.178  1.00  0.67           C  
ATOM   1047  NH1 ARG A  67      -0.582   7.553  -6.073  1.00  0.67           N  
ATOM   1048  NH2 ARG A  67      -1.784   6.656  -7.800  1.00  0.67           N  
ATOM   1049  H   ARG A  67       3.527   7.051 -11.963  1.00  0.67           H  
ATOM   1050  HA  ARG A  67       5.167   6.560  -9.515  1.00  0.67           H  
ATOM   1051 1HB  ARG A  67       3.076   7.721  -8.985  1.00  0.67           H  
ATOM   1052 2HB  ARG A  67       2.145   6.489  -9.799  1.00  0.67           H  
ATOM   1053 1HG  ARG A  67       2.731   4.853  -8.118  1.00  0.67           H  
ATOM   1054 2HG  ARG A  67       3.886   5.973  -7.357  1.00  0.67           H  
ATOM   1055 1HD  ARG A  67       1.836   5.916  -6.100  1.00  0.67           H  
ATOM   1056 2HD  ARG A  67       1.996   7.501  -6.884  1.00  0.67           H  
ATOM   1057  HE  ARG A  67       0.441   5.723  -8.517  1.00  0.67           H  
ATOM   1058 1HH1 ARG A  67       0.293   7.688  -5.590  1.00  0.67           H  
ATOM   1059 2HH1 ARG A  67      -1.429   7.963  -5.707  1.00  0.67           H  
ATOM   1060 1HH2 ARG A  67      -1.837   6.105  -8.674  1.00  0.67           H  
ATOM   1061 2HH2 ARG A  67      -2.623   7.071  -7.430  1.00  0.67           H  
ATOM   1062  N   ILE A  68       5.158   4.158  -9.841  1.00  0.67           N  
ATOM   1063  CA  ILE A  68       5.239   2.736 -10.083  1.00  0.67           C  
ATOM   1064  C   ILE A  68       4.848   2.060  -8.757  1.00  0.67           C  
ATOM   1065  O   ILE A  68       5.437   2.368  -7.724  1.00  0.67           O  
ATOM   1066  CB  ILE A  68       6.662   2.343 -10.522  1.00  0.67           C  
ATOM   1067  CG1 ILE A  68       7.129   3.134 -11.762  1.00  0.67           C  
ATOM   1068  CG2 ILE A  68       6.666   0.892 -10.851  1.00  0.67           C  
ATOM   1069  CD1 ILE A  68       8.022   4.330 -11.440  1.00  0.67           C  
ATOM   1070  H   ILE A  68       5.823   4.603  -9.211  1.00  0.67           H  
ATOM   1071  HA  ILE A  68       4.535   2.452 -10.854  1.00  0.67           H  
ATOM   1072  HB  ILE A  68       7.367   2.541  -9.713  1.00  0.67           H  
ATOM   1073 1HG1 ILE A  68       7.670   2.459 -12.416  1.00  0.67           H  
ATOM   1074 2HG1 ILE A  68       6.261   3.507 -12.289  1.00  0.67           H  
ATOM   1075 1HG2 ILE A  68       7.671   0.606 -11.153  1.00  0.67           H  
ATOM   1076 2HG2 ILE A  68       6.362   0.331  -9.969  1.00  0.67           H  
ATOM   1077 3HG2 ILE A  68       5.967   0.694 -11.663  1.00  0.67           H  
ATOM   1078 1HD1 ILE A  68       8.312   4.819 -12.363  1.00  0.67           H  
ATOM   1079 2HD1 ILE A  68       7.485   5.037 -10.803  1.00  0.67           H  
ATOM   1080 3HD1 ILE A  68       8.917   3.988 -10.920  1.00  0.67           H  
ATOM   1081  N   ASP A  69       3.822   1.189  -8.761  1.00  0.67           N  
ATOM   1082  CA  ASP A  69       3.318   0.626  -7.483  1.00  0.67           C  
ATOM   1083  C   ASP A  69       3.947  -0.642  -6.875  1.00  0.67           C  
ATOM   1084  O   ASP A  69       4.135  -0.696  -5.664  1.00  0.67           O  
ATOM   1085  CB  ASP A  69       1.840   0.295  -7.587  1.00  0.67           C  
ATOM   1086  CG  ASP A  69       0.890   1.471  -7.756  1.00  0.67           C  
ATOM   1087  OD1 ASP A  69       1.109   2.535  -7.232  1.00  0.67           O  
ATOM   1088  OD2 ASP A  69      -0.098   1.257  -8.420  1.00  0.67           O  
ATOM   1089  H   ASP A  69       3.383   0.964  -9.654  1.00  0.67           H  
ATOM   1090  HA  ASP A  69       3.416   1.410  -6.740  1.00  0.67           H  
ATOM   1091 1HB  ASP A  69       1.690  -0.382  -8.427  1.00  0.67           H  
ATOM   1092 2HB  ASP A  69       1.547  -0.252  -6.689  1.00  0.67           H  
ATOM   1093  N   ASN A  70       4.206  -1.678  -7.668  1.00  0.68           N  
ATOM   1094  CA  ASN A  70       4.697  -2.935  -7.090  1.00  0.68           C  
ATOM   1095  C   ASN A  70       5.828  -3.469  -7.924  1.00  0.68           C  
ATOM   1096  O   ASN A  70       5.702  -4.527  -8.541  1.00  0.68           O  
ATOM   1097  CB  ASN A  70       3.629  -4.021  -7.015  1.00  0.68           C  
ATOM   1098  CG  ASN A  70       2.385  -3.607  -6.324  1.00  0.68           C  
ATOM   1099  OD1 ASN A  70       2.367  -3.308  -5.123  1.00  0.68           O  
ATOM   1100  ND2 ASN A  70       1.304  -3.642  -7.071  1.00  0.68           N  
ATOM   1101  H   ASN A  70       4.067  -1.601  -8.659  1.00  0.68           H  
ATOM   1102  HA  ASN A  70       5.098  -2.741  -6.092  1.00  0.68           H  
ATOM   1103 1HB  ASN A  70       3.377  -4.360  -8.007  1.00  0.68           H  
ATOM   1104 2HB  ASN A  70       4.040  -4.881  -6.485  1.00  0.68           H  
ATOM   1105 1HD2 ASN A  70       0.415  -3.403  -6.681  1.00  0.68           H  
ATOM   1106 2HD2 ASN A  70       1.368  -3.979  -8.038  1.00  0.68           H  
ATOM   1107  N   ALA A  71       6.883  -2.701  -8.043  1.00  0.69           N  
ATOM   1108  CA  ALA A  71       7.976  -3.095  -8.910  1.00  0.69           C  
ATOM   1109  C   ALA A  71       8.998  -3.866  -8.132  1.00  0.69           C  
ATOM   1110  O   ALA A  71       9.152  -3.653  -6.930  1.00  0.69           O  
ATOM   1111  CB  ALA A  71       8.564  -1.902  -9.539  1.00  0.69           C  
ATOM   1112  H   ALA A  71       6.960  -1.852  -7.477  1.00  0.69           H  
ATOM   1113  HA  ALA A  71       7.599  -3.752  -9.693  1.00  0.69           H  
ATOM   1114 1HB  ALA A  71       9.369  -2.223 -10.189  1.00  0.69           H  
ATOM   1115 2HB  ALA A  71       7.809  -1.434 -10.110  1.00  0.69           H  
ATOM   1116 3HB  ALA A  71       8.904  -1.241  -8.784  1.00  0.69           H  
ATOM   1117  N   ARG A  72       9.689  -4.779  -8.804  1.00  0.71           N  
ATOM   1118  CA  ARG A  72      10.675  -5.577  -8.110  1.00  0.71           C  
ATOM   1119  C   ARG A  72      12.054  -4.975  -8.149  1.00  0.71           C  
ATOM   1120  O   ARG A  72      12.463  -4.376  -9.140  1.00  0.71           O  
ATOM   1121  CB  ARG A  72      10.728  -6.988  -8.652  1.00  0.71           C  
ATOM   1122  CG  ARG A  72       9.467  -7.763  -8.439  1.00  0.71           C  
ATOM   1123  CD  ARG A  72       9.577  -9.190  -8.857  1.00  0.71           C  
ATOM   1124  NE  ARG A  72       8.345  -9.907  -8.571  1.00  0.71           N  
ATOM   1125  CZ  ARG A  72       7.310 -10.051  -9.405  1.00  0.71           C  
ATOM   1126  NH1 ARG A  72       7.347  -9.587 -10.633  1.00  0.71           N  
ATOM   1127  NH2 ARG A  72       6.250 -10.670  -8.940  1.00  0.71           N  
ATOM   1128  H   ARG A  72       9.535  -4.904  -9.802  1.00  0.71           H  
ATOM   1129  HA  ARG A  72      10.351  -5.638  -7.089  1.00  0.71           H  
ATOM   1130 1HB  ARG A  72      10.928  -6.962  -9.719  1.00  0.71           H  
ATOM   1131 2HB  ARG A  72      11.544  -7.528  -8.171  1.00  0.71           H  
ATOM   1132 1HG  ARG A  72       9.258  -7.744  -7.374  1.00  0.71           H  
ATOM   1133 2HG  ARG A  72       8.644  -7.293  -8.978  1.00  0.71           H  
ATOM   1134 1HD  ARG A  72       9.771  -9.249  -9.928  1.00  0.71           H  
ATOM   1135 2HD  ARG A  72      10.386  -9.668  -8.308  1.00  0.71           H  
ATOM   1136  HE  ARG A  72       8.201 -10.281  -7.636  1.00  0.71           H  
ATOM   1137 1HH1 ARG A  72       8.174  -9.106 -10.968  1.00  0.71           H  
ATOM   1138 2HH1 ARG A  72       6.551  -9.708 -11.237  1.00  0.71           H  
ATOM   1139 1HH2 ARG A  72       6.279 -10.977  -7.965  1.00  0.71           H  
ATOM   1140 2HH2 ARG A  72       5.431 -10.804  -9.515  1.00  0.71           H  
ATOM   1141  N   VAL A  73      12.810  -5.177  -7.091  1.00  0.75           N  
ATOM   1142  CA  VAL A  73      14.169  -4.660  -7.094  1.00  0.75           C  
ATOM   1143  C   VAL A  73      15.175  -5.772  -7.363  1.00  0.75           C  
ATOM   1144  O   VAL A  73      15.138  -6.827  -6.726  1.00  0.75           O  
ATOM   1145  CB  VAL A  73      14.493  -3.960  -5.779  1.00  0.75           C  
ATOM   1146  CG1 VAL A  73      15.867  -3.467  -5.848  1.00  0.75           C  
ATOM   1147  CG2 VAL A  73      13.511  -2.857  -5.541  1.00  0.75           C  
ATOM   1148  H   VAL A  73      12.413  -5.670  -6.289  1.00  0.75           H  
ATOM   1149  HA  VAL A  73      14.261  -3.919  -7.889  1.00  0.75           H  
ATOM   1150  HB  VAL A  73      14.429  -4.674  -4.951  1.00  0.75           H  
ATOM   1151 1HG1 VAL A  73      16.126  -2.965  -4.945  1.00  0.75           H  
ATOM   1152 2HG1 VAL A  73      16.514  -4.298  -6.006  1.00  0.75           H  
ATOM   1153 3HG1 VAL A  73      15.939  -2.783  -6.677  1.00  0.75           H  
ATOM   1154 1HG2 VAL A  73      13.746  -2.390  -4.597  1.00  0.75           H  
ATOM   1155 2HG2 VAL A  73      13.564  -2.129  -6.345  1.00  0.75           H  
ATOM   1156 3HG2 VAL A  73      12.502  -3.277  -5.489  1.00  0.75           H  
ATOM   1157  N   ALA A  74      16.067  -5.536  -8.324  1.00  0.81           N  
ATOM   1158  CA  ALA A  74      17.059  -6.534  -8.717  1.00  0.81           C  
ATOM   1159  C   ALA A  74      18.351  -5.884  -9.190  1.00  0.81           C  
ATOM   1160  O   ALA A  74      18.365  -4.707  -9.553  1.00  0.81           O  
ATOM   1161  CB  ALA A  74      16.489  -7.402  -9.816  1.00  0.81           C  
ATOM   1162  H   ALA A  74      16.023  -4.641  -8.817  1.00  0.81           H  
ATOM   1163  HA  ALA A  74      17.294  -7.149  -7.849  1.00  0.81           H  
ATOM   1164 1HB  ALA A  74      17.219  -8.160 -10.107  1.00  0.81           H  
ATOM   1165 2HB  ALA A  74      15.581  -7.888  -9.459  1.00  0.81           H  
ATOM   1166 3HB  ALA A  74      16.252  -6.784 -10.653  1.00  0.81           H  
ATOM   1167  N   GLN A  75      19.448  -6.645  -9.169  1.00  0.87           N  
ATOM   1168  CA  GLN A  75      20.721  -6.100  -9.636  1.00  0.87           C  
ATOM   1169  C   GLN A  75      21.182  -6.765 -10.933  1.00  0.87           C  
ATOM   1170  O   GLN A  75      21.238  -7.994 -11.025  1.00  0.87           O  
ATOM   1171  CB  GLN A  75      21.791  -6.250  -8.552  1.00  0.87           C  
ATOM   1172  CG  GLN A  75      23.127  -5.602  -8.872  1.00  0.87           C  
ATOM   1173  CD  GLN A  75      24.097  -5.688  -7.692  1.00  0.87           C  
ATOM   1174  OE1 GLN A  75      24.110  -6.698  -6.985  1.00  0.87           O  
ATOM   1175  NE2 GLN A  75      24.900  -4.639  -7.458  1.00  0.87           N  
ATOM   1176  H   GLN A  75      19.399  -7.600  -8.847  1.00  0.87           H  
ATOM   1177  HA  GLN A  75      20.585  -5.046  -9.827  1.00  0.87           H  
ATOM   1178 1HB  GLN A  75      21.443  -5.819  -7.652  1.00  0.87           H  
ATOM   1179 2HB  GLN A  75      21.969  -7.306  -8.360  1.00  0.87           H  
ATOM   1180 1HG  GLN A  75      23.571  -6.100  -9.731  1.00  0.87           H  
ATOM   1181 2HG  GLN A  75      22.951  -4.551  -9.097  1.00  0.87           H  
ATOM   1182 1HE2 GLN A  75      25.539  -4.662  -6.689  1.00  0.87           H  
ATOM   1183 2HE2 GLN A  75      24.882  -3.812  -8.062  1.00  0.87           H  
ATOM   1184  N   PHE A  76      21.507  -5.941 -11.930  1.00  0.91           N  
ATOM   1185  CA  PHE A  76      21.947  -6.434 -13.233  1.00  0.91           C  
ATOM   1186  C   PHE A  76      23.241  -5.766 -13.656  1.00  0.91           C  
ATOM   1187  O   PHE A  76      23.297  -4.548 -13.812  1.00  0.91           O  
ATOM   1188  CB  PHE A  76      20.896  -6.165 -14.304  1.00  0.91           C  
ATOM   1189  CG  PHE A  76      19.564  -6.787 -14.035  1.00  0.91           C  
ATOM   1190  CD1 PHE A  76      18.592  -6.054 -13.420  1.00  0.91           C  
ATOM   1191  CD2 PHE A  76      19.286  -8.093 -14.391  1.00  0.91           C  
ATOM   1192  CE1 PHE A  76      17.354  -6.581 -13.172  1.00  0.91           C  
ATOM   1193  CE2 PHE A  76      18.044  -8.642 -14.133  1.00  0.91           C  
ATOM   1194  CZ  PHE A  76      17.073  -7.878 -13.524  1.00  0.91           C  
ATOM   1195  H   PHE A  76      21.442  -4.936 -11.762  1.00  0.91           H  
ATOM   1196  HA  PHE A  76      22.120  -7.508 -13.164  1.00  0.91           H  
ATOM   1197 1HB  PHE A  76      20.753  -5.090 -14.406  1.00  0.91           H  
ATOM   1198 2HB  PHE A  76      21.259  -6.539 -15.262  1.00  0.91           H  
ATOM   1199  HD1 PHE A  76      18.821  -5.036 -13.142  1.00  0.91           H  
ATOM   1200  HD2 PHE A  76      20.058  -8.690 -14.877  1.00  0.91           H  
ATOM   1201  HE1 PHE A  76      16.592  -5.970 -12.694  1.00  0.91           H  
ATOM   1202  HE2 PHE A  76      17.832  -9.672 -14.415  1.00  0.91           H  
ATOM   1203  HZ  PHE A  76      16.089  -8.300 -13.323  1.00  0.91           H  
ATOM   1204  N   ASN A  77      24.294  -6.558 -13.818  1.00  0.93           N  
ATOM   1205  CA  ASN A  77      25.616  -6.047 -14.199  1.00  0.93           C  
ATOM   1206  C   ASN A  77      26.107  -5.004 -13.196  1.00  0.93           C  
ATOM   1207  O   ASN A  77      26.833  -4.074 -13.545  1.00  0.93           O  
ATOM   1208  CB  ASN A  77      25.584  -5.460 -15.603  1.00  0.93           C  
ATOM   1209  CG  ASN A  77      25.198  -6.476 -16.644  1.00  0.93           C  
ATOM   1210  OD1 ASN A  77      25.585  -7.648 -16.566  1.00  0.93           O  
ATOM   1211  ND2 ASN A  77      24.433  -6.048 -17.616  1.00  0.93           N  
ATOM   1212  H   ASN A  77      24.179  -7.552 -13.677  1.00  0.93           H  
ATOM   1213  HA  ASN A  77      26.327  -6.874 -14.182  1.00  0.93           H  
ATOM   1214 1HB  ASN A  77      24.901  -4.617 -15.658  1.00  0.93           H  
ATOM   1215 2HB  ASN A  77      26.575  -5.079 -15.847  1.00  0.93           H  
ATOM   1216 1HD2 ASN A  77      24.141  -6.677 -18.338  1.00  0.93           H  
ATOM   1217 2HD2 ASN A  77      24.142  -5.092 -17.639  1.00  0.93           H  
ATOM   1218  N   GLY A  78      25.711  -5.185 -11.941  1.00  0.92           N  
ATOM   1219  CA  GLY A  78      26.077  -4.304 -10.846  1.00  0.92           C  
ATOM   1220  C   GLY A  78      25.097  -3.139 -10.612  1.00  0.92           C  
ATOM   1221  O   GLY A  78      25.134  -2.515  -9.549  1.00  0.92           O  
ATOM   1222  H   GLY A  78      25.118  -5.977 -11.744  1.00  0.92           H  
ATOM   1223 1HA  GLY A  78      26.166  -4.894  -9.937  1.00  0.92           H  
ATOM   1224 2HA  GLY A  78      27.067  -3.896 -11.044  1.00  0.92           H  
ATOM   1225  N   TYR A  79      24.156  -2.904 -11.527  1.00  0.89           N  
ATOM   1226  CA  TYR A  79      23.242  -1.769 -11.385  1.00  0.89           C  
ATOM   1227  C   TYR A  79      21.932  -2.139 -10.719  1.00  0.89           C  
ATOM   1228  O   TYR A  79      21.358  -3.191 -10.999  1.00  0.89           O  
ATOM   1229  CB  TYR A  79      22.939  -1.203 -12.772  1.00  0.89           C  
ATOM   1230  CG  TYR A  79      24.137  -0.600 -13.422  1.00  0.89           C  
ATOM   1231  CD1 TYR A  79      24.978  -1.417 -14.148  1.00  0.89           C  
ATOM   1232  CD2 TYR A  79      24.404   0.752 -13.306  1.00  0.89           C  
ATOM   1233  CE1 TYR A  79      26.094  -0.901 -14.752  1.00  0.89           C  
ATOM   1234  CE2 TYR A  79      25.526   1.280 -13.917  1.00  0.89           C  
ATOM   1235  CZ  TYR A  79      26.373   0.454 -14.636  1.00  0.89           C  
ATOM   1236  OH  TYR A  79      27.496   0.971 -15.242  1.00  0.89           O  
ATOM   1237  H   TYR A  79      24.101  -3.473 -12.371  1.00  0.89           H  
ATOM   1238  HA  TYR A  79      23.728  -1.006 -10.777  1.00  0.89           H  
ATOM   1239 1HB  TYR A  79      22.563  -2.000 -13.419  1.00  0.89           H  
ATOM   1240 2HB  TYR A  79      22.161  -0.441 -12.699  1.00  0.89           H  
ATOM   1241  HD1 TYR A  79      24.758  -2.481 -14.235  1.00  0.89           H  
ATOM   1242  HD2 TYR A  79      23.735   1.394 -12.734  1.00  0.89           H  
ATOM   1243  HE1 TYR A  79      26.755  -1.559 -15.315  1.00  0.89           H  
ATOM   1244  HE2 TYR A  79      25.746   2.344 -13.830  1.00  0.89           H  
ATOM   1245  HH  TYR A  79      27.998   0.256 -15.643  1.00  0.89           H  
ATOM   1246  N   LEU A  80      21.406  -1.248  -9.879  1.00  0.84           N  
ATOM   1247  CA  LEU A  80      20.110  -1.531  -9.270  1.00  0.84           C  
ATOM   1248  C   LEU A  80      18.997  -1.048 -10.189  1.00  0.84           C  
ATOM   1249  O   LEU A  80      18.943   0.139 -10.569  1.00  0.84           O  
ATOM   1250  CB  LEU A  80      19.990  -0.902  -7.870  1.00  0.84           C  
ATOM   1251  CG  LEU A  80      18.721  -1.314  -7.053  1.00  0.84           C  
ATOM   1252  CD1 LEU A  80      18.974  -1.169  -5.568  1.00  0.84           C  
ATOM   1253  CD2 LEU A  80      17.579  -0.425  -7.428  1.00  0.84           C  
ATOM   1254  H   LEU A  80      21.901  -0.394  -9.661  1.00  0.84           H  
ATOM   1255  HA  LEU A  80      20.003  -2.609  -9.154  1.00  0.84           H  
ATOM   1256 1HB  LEU A  80      20.863  -1.191  -7.287  1.00  0.84           H  
ATOM   1257 2HB  LEU A  80      19.982   0.182  -7.973  1.00  0.84           H  
ATOM   1258  HG  LEU A  80      18.470  -2.355  -7.270  1.00  0.84           H  
ATOM   1259 1HD1 LEU A  80      18.079  -1.459  -5.032  1.00  0.84           H  
ATOM   1260 2HD1 LEU A  80      19.798  -1.808  -5.274  1.00  0.84           H  
ATOM   1261 3HD1 LEU A  80      19.216  -0.133  -5.333  1.00  0.84           H  
ATOM   1262 1HD2 LEU A  80      16.701  -0.696  -6.867  1.00  0.84           H  
ATOM   1263 2HD2 LEU A  80      17.843   0.607  -7.200  1.00  0.84           H  
ATOM   1264 3HD2 LEU A  80      17.369  -0.520  -8.485  1.00  0.84           H  
ATOM   1265  N   SER A  81      18.151  -2.010 -10.564  1.00  0.81           N  
ATOM   1266  CA  SER A  81      17.047  -1.791 -11.467  1.00  0.81           C  
ATOM   1267  C   SER A  81      15.712  -2.083 -10.800  1.00  0.81           C  
ATOM   1268  O   SER A  81      15.606  -2.929  -9.902  1.00  0.81           O  
ATOM   1269  CB  SER A  81      17.176  -2.688 -12.679  1.00  0.81           C  
ATOM   1270  OG  SER A  81      18.337  -2.408 -13.415  1.00  0.81           O  
ATOM   1271  H   SER A  81      18.291  -2.951 -10.196  1.00  0.81           H  
ATOM   1272  HA  SER A  81      17.064  -0.754 -11.774  1.00  0.81           H  
ATOM   1273 1HB  SER A  81      17.181  -3.711 -12.346  1.00  0.81           H  
ATOM   1274 2HB  SER A  81      16.300  -2.553 -13.315  1.00  0.81           H  
ATOM   1275  HG  SER A  81      19.072  -2.744 -12.891  1.00  0.81           H  
ATOM   1276  N   LEU A  82      14.685  -1.409 -11.292  1.00  0.81           N  
ATOM   1277  CA  LEU A  82      13.333  -1.579 -10.825  1.00  0.81           C  
ATOM   1278  C   LEU A  82      12.512  -2.242 -11.953  1.00  0.81           C  
ATOM   1279  O   LEU A  82      12.306  -1.653 -13.020  1.00  0.81           O  
ATOM   1280  CB  LEU A  82      12.822  -0.189 -10.454  1.00  0.81           C  
ATOM   1281  CG  LEU A  82      11.544  -0.120  -9.847  1.00  0.81           C  
ATOM   1282  CD1 LEU A  82      11.703  -0.867  -8.537  1.00  0.81           C  
ATOM   1283  CD2 LEU A  82      11.103   1.350  -9.631  1.00  0.81           C  
ATOM   1284  H   LEU A  82      14.868  -0.711 -11.997  1.00  0.81           H  
ATOM   1285  HA  LEU A  82      13.331  -2.221  -9.948  1.00  0.81           H  
ATOM   1286 1HB  LEU A  82      13.522   0.247  -9.780  1.00  0.81           H  
ATOM   1287 2HB  LEU A  82      12.799   0.424 -11.357  1.00  0.81           H  
ATOM   1288  HG  LEU A  82      10.822  -0.612 -10.465  1.00  0.81           H  
ATOM   1289 1HD1 LEU A  82      10.800  -0.881  -8.015  1.00  0.81           H  
ATOM   1290 2HD1 LEU A  82      12.015  -1.889  -8.734  1.00  0.81           H  
ATOM   1291 3HD1 LEU A  82      12.459  -0.373  -7.930  1.00  0.81           H  
ATOM   1292 1HD2 LEU A  82      10.126   1.370  -9.138  1.00  0.81           H  
ATOM   1293 2HD2 LEU A  82      11.832   1.864  -9.007  1.00  0.81           H  
ATOM   1294 3HD2 LEU A  82      11.032   1.856 -10.596  1.00  0.81           H  
ATOM   1295  N   SER A  83      12.101  -3.487 -11.743  1.00  0.84           N  
ATOM   1296  CA  SER A  83      11.438  -4.267 -12.791  1.00  0.84           C  
ATOM   1297  C   SER A  83       9.925  -4.295 -12.658  1.00  0.84           C  
ATOM   1298  O   SER A  83       9.370  -4.661 -11.616  1.00  0.84           O  
ATOM   1299  CB  SER A  83      11.992  -5.679 -12.818  1.00  0.84           C  
ATOM   1300  OG  SER A  83      11.286  -6.479 -13.725  1.00  0.84           O  
ATOM   1301  H   SER A  83      12.264  -3.906 -10.835  1.00  0.84           H  
ATOM   1302  HA  SER A  83      11.668  -3.806 -13.752  1.00  0.84           H  
ATOM   1303 1HB  SER A  83      13.047  -5.654 -13.090  1.00  0.84           H  
ATOM   1304 2HB  SER A  83      11.923  -6.106 -11.819  1.00  0.84           H  
ATOM   1305  HG  SER A  83      10.358  -6.247 -13.606  1.00  0.84           H  
ATOM   1306  N   VAL A  84       9.255  -3.906 -13.730  1.00  0.87           N  
ATOM   1307  CA  VAL A  84       7.805  -3.825 -13.748  1.00  0.87           C  
ATOM   1308  C   VAL A  84       7.210  -5.001 -14.524  1.00  0.87           C  
ATOM   1309  O   VAL A  84       7.487  -5.169 -15.714  1.00  0.87           O  
ATOM   1310  CB  VAL A  84       7.440  -2.489 -14.400  1.00  0.87           C  
ATOM   1311  CG1 VAL A  84       5.957  -2.283 -14.494  1.00  0.87           C  
ATOM   1312  CG2 VAL A  84       8.124  -1.375 -13.593  1.00  0.87           C  
ATOM   1313  H   VAL A  84       9.774  -3.616 -14.563  1.00  0.87           H  
ATOM   1314  HA  VAL A  84       7.434  -3.845 -12.723  1.00  0.87           H  
ATOM   1315  HB  VAL A  84       7.812  -2.490 -15.397  1.00  0.87           H  
ATOM   1316 1HG1 VAL A  84       5.764  -1.351 -14.990  1.00  0.87           H  
ATOM   1317 2HG1 VAL A  84       5.508  -3.095 -15.070  1.00  0.87           H  
ATOM   1318 3HG1 VAL A  84       5.541  -2.251 -13.522  1.00  0.87           H  
ATOM   1319 1HG2 VAL A  84       7.925  -0.423 -14.033  1.00  0.87           H  
ATOM   1320 2HG2 VAL A  84       7.745  -1.391 -12.580  1.00  0.87           H  
ATOM   1321 3HG2 VAL A  84       9.204  -1.540 -13.581  1.00  0.87           H  
ATOM   1322  N   GLY A  85       6.427  -5.831 -13.824  1.00  0.90           N  
ATOM   1323  CA  GLY A  85       5.856  -7.046 -14.409  1.00  0.90           C  
ATOM   1324  C   GLY A  85       4.327  -7.096 -14.364  1.00  0.90           C  
ATOM   1325  O   GLY A  85       3.661  -6.075 -14.222  1.00  0.90           O  
ATOM   1326  H   GLY A  85       6.222  -5.604 -12.850  1.00  0.90           H  
ATOM   1327 1HA  GLY A  85       6.184  -7.135 -15.445  1.00  0.90           H  
ATOM   1328 2HA  GLY A  85       6.257  -7.911 -13.884  1.00  0.90           H  
ATOM   1329  N   ASP A  86       3.782  -8.313 -14.423  1.00  0.90           N  
ATOM   1330  CA  ASP A  86       2.336  -8.564 -14.489  1.00  0.90           C  
ATOM   1331  C   ASP A  86       1.518  -8.019 -13.312  1.00  0.90           C  
ATOM   1332  O   ASP A  86       0.357  -7.648 -13.478  1.00  0.90           O  
ATOM   1333  CB  ASP A  86       2.090 -10.068 -14.582  1.00  0.90           C  
ATOM   1334  CG  ASP A  86       2.502 -10.661 -15.924  1.00  0.90           C  
ATOM   1335  OD1 ASP A  86       2.744  -9.912 -16.844  1.00  0.90           O  
ATOM   1336  OD2 ASP A  86       2.579 -11.860 -16.014  1.00  0.90           O  
ATOM   1337  H   ASP A  86       4.402  -9.107 -14.489  1.00  0.90           H  
ATOM   1338  HA  ASP A  86       1.959  -8.094 -15.398  1.00  0.90           H  
ATOM   1339 1HB  ASP A  86       2.637 -10.577 -13.789  1.00  0.90           H  
ATOM   1340 2HB  ASP A  86       1.030 -10.269 -14.424  1.00  0.90           H  
ATOM   1341  N   SER A  87       2.113  -8.005 -12.122  1.00  0.88           N  
ATOM   1342  CA  SER A  87       1.432  -7.531 -10.916  1.00  0.88           C  
ATOM   1343  C   SER A  87       1.800  -6.092 -10.564  1.00  0.88           C  
ATOM   1344  O   SER A  87       1.420  -5.588  -9.496  1.00  0.88           O  
ATOM   1345  CB  SER A  87       1.743  -8.442  -9.747  1.00  0.88           C  
ATOM   1346  OG  SER A  87       3.108  -8.436  -9.446  1.00  0.88           O  
ATOM   1347  H   SER A  87       3.067  -8.319 -12.055  1.00  0.88           H  
ATOM   1348  HA  SER A  87       0.357  -7.564 -11.098  1.00  0.88           H  
ATOM   1349 1HB  SER A  87       1.175  -8.117  -8.876  1.00  0.88           H  
ATOM   1350 2HB  SER A  87       1.425  -9.456  -9.985  1.00  0.88           H  
ATOM   1351  HG  SER A  87       3.329  -7.519  -9.254  1.00  0.88           H  
ATOM   1352  N   SER A  88       2.564  -5.453 -11.441  1.00  0.83           N  
ATOM   1353  CA  SER A  88       3.034  -4.110 -11.211  1.00  0.83           C  
ATOM   1354  C   SER A  88       2.118  -3.161 -11.966  1.00  0.83           C  
ATOM   1355  O   SER A  88       1.285  -3.593 -12.759  1.00  0.83           O  
ATOM   1356  CB  SER A  88       4.428  -3.949 -11.743  1.00  0.83           C  
ATOM   1357  OG  SER A  88       5.346  -4.861 -11.177  1.00  0.83           O  
ATOM   1358  H   SER A  88       2.821  -5.895 -12.322  1.00  0.83           H  
ATOM   1359  HA  SER A  88       2.997  -3.878 -10.152  1.00  0.83           H  
ATOM   1360 1HB  SER A  88       4.399  -4.080 -12.814  1.00  0.83           H  
ATOM   1361 2HB  SER A  88       4.764  -2.938 -11.535  1.00  0.83           H  
ATOM   1362  HG  SER A  88       5.375  -4.684 -10.211  1.00  0.83           H  
ATOM   1363  N   ARG A  89       2.253  -1.874 -11.708  1.00  0.79           N  
ATOM   1364  CA  ARG A  89       1.478  -0.866 -12.416  1.00  0.79           C  
ATOM   1365  C   ARG A  89       2.244   0.436 -12.511  1.00  0.79           C  
ATOM   1366  O   ARG A  89       2.905   0.837 -11.550  1.00  0.79           O  
ATOM   1367  CB  ARG A  89       0.143  -0.607 -11.722  1.00  0.79           C  
ATOM   1368  CG  ARG A  89      -0.748   0.417 -12.416  1.00  0.79           C  
ATOM   1369  CD  ARG A  89      -2.097   0.533 -11.787  1.00  0.79           C  
ATOM   1370  NE  ARG A  89      -2.023   1.052 -10.432  1.00  0.79           N  
ATOM   1371  CZ  ARG A  89      -3.059   1.481  -9.700  1.00  0.79           C  
ATOM   1372  NH1 ARG A  89      -4.283   1.476 -10.178  1.00  0.79           N  
ATOM   1373  NH2 ARG A  89      -2.804   1.912  -8.490  1.00  0.79           N  
ATOM   1374  H   ARG A  89       2.932  -1.584 -11.030  1.00  0.79           H  
ATOM   1375  HA  ARG A  89       1.281  -1.224 -13.427  1.00  0.79           H  
ATOM   1376 1HB  ARG A  89      -0.417  -1.539 -11.648  1.00  0.79           H  
ATOM   1377 2HB  ARG A  89       0.321  -0.246 -10.704  1.00  0.79           H  
ATOM   1378 1HG  ARG A  89      -0.274   1.390 -12.348  1.00  0.79           H  
ATOM   1379 2HG  ARG A  89      -0.874   0.149 -13.463  1.00  0.79           H  
ATOM   1380 1HD  ARG A  89      -2.709   1.221 -12.374  1.00  0.79           H  
ATOM   1381 2HD  ARG A  89      -2.573  -0.444 -11.752  1.00  0.79           H  
ATOM   1382  HE  ARG A  89      -1.107   1.091  -9.958  1.00  0.79           H  
ATOM   1383 1HH1 ARG A  89      -4.452   1.158 -11.118  1.00  0.79           H  
ATOM   1384 2HH1 ARG A  89      -5.042   1.817  -9.614  1.00  0.79           H  
ATOM   1385 1HH2 ARG A  89      -1.815   1.893  -8.183  1.00  0.79           H  
ATOM   1386 2HH2 ARG A  89      -3.534   2.253  -7.896  1.00  0.79           H  
ATOM   1387  N   ILE A  90       2.150   1.096 -13.665  1.00  0.76           N  
ATOM   1388  CA  ILE A  90       2.741   2.419 -13.829  1.00  0.76           C  
ATOM   1389  C   ILE A  90       1.662   3.421 -14.235  1.00  0.76           C  
ATOM   1390  O   ILE A  90       0.933   3.192 -15.206  1.00  0.76           O  
ATOM   1391  CB  ILE A  90       3.855   2.465 -14.896  1.00  0.76           C  
ATOM   1392  CG1 ILE A  90       4.988   1.531 -14.574  1.00  0.76           C  
ATOM   1393  CG2 ILE A  90       4.411   3.898 -14.989  1.00  0.76           C  
ATOM   1394  CD1 ILE A  90       6.013   1.469 -15.692  1.00  0.76           C  
ATOM   1395  H   ILE A  90       1.628   0.691 -14.427  1.00  0.76           H  
ATOM   1396  HA  ILE A  90       3.163   2.735 -12.884  1.00  0.76           H  
ATOM   1397  HB  ILE A  90       3.451   2.169 -15.837  1.00  0.76           H  
ATOM   1398 1HG1 ILE A  90       5.468   1.856 -13.678  1.00  0.76           H  
ATOM   1399 2HG1 ILE A  90       4.590   0.540 -14.406  1.00  0.76           H  
ATOM   1400 1HG2 ILE A  90       5.189   3.944 -15.740  1.00  0.76           H  
ATOM   1401 2HG2 ILE A  90       3.618   4.591 -15.256  1.00  0.76           H  
ATOM   1402 3HG2 ILE A  90       4.824   4.181 -14.023  1.00  0.76           H  
ATOM   1403 1HD1 ILE A  90       6.808   0.798 -15.440  1.00  0.76           H  
ATOM   1404 2HD1 ILE A  90       5.540   1.122 -16.611  1.00  0.76           H  
ATOM   1405 3HD1 ILE A  90       6.427   2.460 -15.850  1.00  0.76           H  
ATOM   1406  N   GLU A  91       1.563   4.519 -13.490  1.00  0.78           N  
ATOM   1407  CA  GLU A  91       0.595   5.574 -13.784  1.00  0.78           C  
ATOM   1408  C   GLU A  91       1.262   6.933 -13.916  1.00  0.78           C  
ATOM   1409  O   GLU A  91       2.226   7.242 -13.218  1.00  0.78           O  
ATOM   1410  CB  GLU A  91      -0.470   5.673 -12.685  1.00  0.78           C  
ATOM   1411  CG  GLU A  91      -1.407   4.485 -12.543  1.00  0.78           C  
ATOM   1412  CD  GLU A  91      -2.404   4.688 -11.422  1.00  0.78           C  
ATOM   1413  OE1 GLU A  91      -2.095   5.453 -10.530  1.00  0.78           O  
ATOM   1414  OE2 GLU A  91      -3.474   4.123 -11.473  1.00  0.78           O  
ATOM   1415  H   GLU A  91       2.191   4.611 -12.693  1.00  0.78           H  
ATOM   1416  HA  GLU A  91       0.106   5.345 -14.730  1.00  0.78           H  
ATOM   1417 1HB  GLU A  91       0.027   5.813 -11.723  1.00  0.78           H  
ATOM   1418 2HB  GLU A  91      -1.082   6.560 -12.861  1.00  0.78           H  
ATOM   1419 1HG  GLU A  91      -1.938   4.323 -13.480  1.00  0.78           H  
ATOM   1420 2HG  GLU A  91      -0.814   3.607 -12.333  1.00  0.78           H  
ATOM   1421  N   SER A  92       0.735   7.779 -14.787  1.00  0.87           N  
ATOM   1422  CA  SER A  92       1.271   9.132 -14.875  1.00  0.87           C  
ATOM   1423  C   SER A  92       0.715   9.938 -13.713  1.00  0.87           C  
ATOM   1424  O   SER A  92      -0.472   9.810 -13.401  1.00  0.87           O  
ATOM   1425  CB  SER A  92       0.879   9.762 -16.193  1.00  0.87           C  
ATOM   1426  OG  SER A  92       1.437   9.068 -17.278  1.00  0.87           O  
ATOM   1427  H   SER A  92      -0.046   7.499 -15.364  1.00  0.87           H  
ATOM   1428  HA  SER A  92       2.356   9.105 -14.792  1.00  0.87           H  
ATOM   1429 1HB  SER A  92      -0.206   9.763 -16.277  1.00  0.87           H  
ATOM   1430 2HB  SER A  92       1.209  10.801 -16.211  1.00  0.87           H  
ATOM   1431  HG  SER A  92       2.346   9.376 -17.352  1.00  0.87           H  
ATOM   1432  N   VAL A  93       1.551  10.757 -13.080  1.00  1.06           N  
ATOM   1433  CA  VAL A  93       1.077  11.568 -11.961  1.00  1.06           C  
ATOM   1434  C   VAL A  93       1.471  13.035 -12.078  1.00  1.06           C  
ATOM   1435  O   VAL A  93       2.460  13.382 -12.719  1.00  1.06           O  
ATOM   1436  CB  VAL A  93       1.635  11.036 -10.627  1.00  1.06           C  
ATOM   1437  CG1 VAL A  93       1.188   9.604 -10.367  1.00  1.06           C  
ATOM   1438  CG2 VAL A  93       3.127  11.111 -10.647  1.00  1.06           C  
ATOM   1439  H   VAL A  93       2.520  10.806 -13.388  1.00  1.06           H  
ATOM   1440  HA  VAL A  93      -0.010  11.508 -11.930  1.00  1.06           H  
ATOM   1441  HB  VAL A  93       1.238  11.645  -9.823  1.00  1.06           H  
ATOM   1442 1HG1 VAL A  93       1.572   9.292  -9.408  1.00  1.06           H  
ATOM   1443 2HG1 VAL A  93       0.099   9.557 -10.352  1.00  1.06           H  
ATOM   1444 3HG1 VAL A  93       1.566   8.942 -11.148  1.00  1.06           H  
ATOM   1445 1HG2 VAL A  93       3.525  10.757  -9.701  1.00  1.06           H  
ATOM   1446 2HG2 VAL A  93       3.505  10.498 -11.452  1.00  1.06           H  
ATOM   1447 3HG2 VAL A  93       3.418  12.144 -10.807  1.00  1.06           H  
ATOM   1448  N   ASN A  94       0.708  13.897 -11.418  1.00  1.38           N  
ATOM   1449  CA  ASN A  94       1.050  15.311 -11.351  1.00  1.38           C  
ATOM   1450  C   ASN A  94       1.792  15.602 -10.051  1.00  1.38           C  
ATOM   1451  O   ASN A  94       1.177  16.000  -9.060  1.00  1.38           O  
ATOM   1452  CB  ASN A  94      -0.201  16.164 -11.475  1.00  1.38           C  
ATOM   1453  CG  ASN A  94       0.073  17.654 -11.623  1.00  1.38           C  
ATOM   1454  OD1 ASN A  94       1.152  18.163 -11.305  1.00  1.38           O  
ATOM   1455  ND2 ASN A  94      -0.913  18.365 -12.114  1.00  1.38           N  
ATOM   1456  H   ASN A  94      -0.110  13.562 -10.931  1.00  1.38           H  
ATOM   1457  HA  ASN A  94       1.726  15.553 -12.172  1.00  1.38           H  
ATOM   1458 1HB  ASN A  94      -0.778  15.831 -12.338  1.00  1.38           H  
ATOM   1459 2HB  ASN A  94      -0.823  16.014 -10.593  1.00  1.38           H  
ATOM   1460 1HD2 ASN A  94      -0.805  19.351 -12.241  1.00  1.38           H  
ATOM   1461 2HD2 ASN A  94      -1.774  17.921 -12.363  1.00  1.38           H  
ATOM   1462  N   VAL A  95       3.100  15.365 -10.039  1.00  1.89           N  
ATOM   1463  CA  VAL A  95       3.882  15.561  -8.823  1.00  1.89           C  
ATOM   1464  C   VAL A  95       5.024  16.543  -9.004  1.00  1.89           C  
ATOM   1465  O   VAL A  95       5.913  16.352  -9.835  1.00  1.89           O  
ATOM   1466  CB  VAL A  95       4.412  14.215  -8.294  1.00  1.89           C  
ATOM   1467  CG1 VAL A  95       5.284  14.429  -7.064  1.00  1.89           C  
ATOM   1468  CG2 VAL A  95       3.223  13.344  -7.925  1.00  1.89           C  
ATOM   1469  H   VAL A  95       3.547  15.035 -10.887  1.00  1.89           H  
ATOM   1470  HA  VAL A  95       3.220  15.967  -8.058  1.00  1.89           H  
ATOM   1471  HB  VAL A  95       5.010  13.730  -9.059  1.00  1.89           H  
ATOM   1472 1HG1 VAL A  95       5.645  13.470  -6.699  1.00  1.89           H  
ATOM   1473 2HG1 VAL A  95       6.136  15.059  -7.325  1.00  1.89           H  
ATOM   1474 3HG1 VAL A  95       4.700  14.917  -6.284  1.00  1.89           H  
ATOM   1475 1HG2 VAL A  95       3.560  12.390  -7.555  1.00  1.89           H  
ATOM   1476 2HG2 VAL A  95       2.638  13.844  -7.154  1.00  1.89           H  
ATOM   1477 3HG2 VAL A  95       2.608  13.193  -8.787  1.00  1.89           H  
ATOM   1478  N   ASN A  96       4.980  17.588  -8.189  1.00  2.60           N  
ATOM   1479  CA  ASN A  96       5.946  18.674  -8.177  1.00  2.60           C  
ATOM   1480  C   ASN A  96       6.349  18.954  -6.740  1.00  2.60           C  
ATOM   1481  O   ASN A  96       5.502  19.269  -5.905  1.00  2.60           O  
ATOM   1482  CB  ASN A  96       5.364  19.924  -8.819  1.00  2.60           C  
ATOM   1483  CG  ASN A  96       5.079  19.766 -10.302  1.00  2.60           C  
ATOM   1484  OD1 ASN A  96       5.994  19.810 -11.134  1.00  2.60           O  
ATOM   1485  ND2 ASN A  96       3.827  19.585 -10.639  1.00  2.60           N  
ATOM   1486  H   ASN A  96       4.206  17.637  -7.542  1.00  2.60           H  
ATOM   1487  HA  ASN A  96       6.841  18.366  -8.720  1.00  2.60           H  
ATOM   1488 1HB  ASN A  96       4.434  20.190  -8.313  1.00  2.60           H  
ATOM   1489 2HB  ASN A  96       6.057  20.754  -8.682  1.00  2.60           H  
ATOM   1490 1HD2 ASN A  96       3.578  19.475 -11.604  1.00  2.60           H  
ATOM   1491 2HD2 ASN A  96       3.115  19.558  -9.935  1.00  2.60           H  
ATOM   1492  N   ILE A  97       7.626  18.802  -6.440  1.00  3.51           N  
ATOM   1493  CA  ILE A  97       8.096  18.988  -5.078  1.00  3.51           C  
ATOM   1494  C   ILE A  97       8.504  20.451  -4.833  1.00  3.51           C  
ATOM   1495  O   ILE A  97       9.275  20.997  -5.621  1.00  3.51           O  
ATOM   1496  CB  ILE A  97       9.273  18.055  -4.794  1.00  3.51           C  
ATOM   1497  CG1 ILE A  97       8.838  16.609  -5.075  1.00  3.51           C  
ATOM   1498  CG2 ILE A  97       9.735  18.219  -3.359  1.00  3.51           C  
ATOM   1499  CD1 ILE A  97       7.646  16.165  -4.253  1.00  3.51           C  
ATOM   1500  H   ILE A  97       8.282  18.545  -7.166  1.00  3.51           H  
ATOM   1501  HA  ILE A  97       7.304  18.677  -4.415  1.00  3.51           H  
ATOM   1502  HB  ILE A  97      10.106  18.288  -5.465  1.00  3.51           H  
ATOM   1503 1HG1 ILE A  97       8.584  16.515  -6.130  1.00  3.51           H  
ATOM   1504 2HG1 ILE A  97       9.681  15.945  -4.862  1.00  3.51           H  
ATOM   1505 1HG2 ILE A  97      10.579  17.549  -3.178  1.00  3.51           H  
ATOM   1506 2HG2 ILE A  97      10.050  19.250  -3.194  1.00  3.51           H  
ATOM   1507 3HG2 ILE A  97       8.922  17.977  -2.681  1.00  3.51           H  
ATOM   1508 1HD1 ILE A  97       7.395  15.133  -4.503  1.00  3.51           H  
ATOM   1509 2HD1 ILE A  97       7.893  16.233  -3.194  1.00  3.51           H  
ATOM   1510 3HD1 ILE A  97       6.792  16.807  -4.469  1.00  3.51           H  
ATOM   1511  N   PRO A  98       7.955  21.140  -3.811  1.00  4.54           N  
ATOM   1512  CA  PRO A  98       8.280  22.509  -3.448  1.00  4.54           C  
ATOM   1513  C   PRO A  98       9.760  22.671  -3.147  1.00  4.54           C  
ATOM   1514  O   PRO A  98      10.380  21.780  -2.569  1.00  4.54           O  
ATOM   1515  CB  PRO A  98       7.450  22.730  -2.178  1.00  4.54           C  
ATOM   1516  CG  PRO A  98       6.299  21.770  -2.297  1.00  4.54           C  
ATOM   1517  CD  PRO A  98       6.867  20.553  -2.988  1.00  4.54           C  
ATOM   1518  HA  PRO A  98       7.967  23.184  -4.259  1.00  4.54           H  
ATOM   1519 1HB  PRO A  98       8.070  22.536  -1.289  1.00  4.54           H  
ATOM   1520 2HB  PRO A  98       7.125  23.778  -2.117  1.00  4.54           H  
ATOM   1521 1HG  PRO A  98       5.896  21.540  -1.297  1.00  4.54           H  
ATOM   1522 2HG  PRO A  98       5.479  22.230  -2.869  1.00  4.54           H  
ATOM   1523 1HD  PRO A  98       7.257  19.824  -2.266  1.00  4.54           H  
ATOM   1524 2HD  PRO A  98       6.054  20.155  -3.609  1.00  4.54           H  
ATOM   1525  N   LEU A  99      10.311  23.830  -3.494  1.00  5.55           N  
ATOM   1526  CA  LEU A  99      11.718  24.112  -3.217  1.00  5.55           C  
ATOM   1527  C   LEU A  99      11.917  24.776  -1.855  1.00  5.55           C  
ATOM   1528  O   LEU A  99      13.032  24.816  -1.333  1.00  5.55           O  
ATOM   1529  CB  LEU A  99      12.284  25.013  -4.313  1.00  5.55           C  
ATOM   1530  CG  LEU A  99      12.245  24.413  -5.721  1.00  5.55           C  
ATOM   1531  CD1 LEU A  99      12.759  25.437  -6.720  1.00  5.55           C  
ATOM   1532  CD2 LEU A  99      13.077  23.141  -5.743  1.00  5.55           C  
ATOM   1533  H   LEU A  99       9.757  24.522  -3.977  1.00  5.55           H  
ATOM   1534  HA  LEU A  99      12.265  23.171  -3.220  1.00  5.55           H  
ATOM   1535 1HB  LEU A  99      11.722  25.947  -4.324  1.00  5.55           H  
ATOM   1536 2HB  LEU A  99      13.322  25.242  -4.073  1.00  5.55           H  
ATOM   1537  HG  LEU A  99      11.214  24.170  -5.986  1.00  5.55           H  
ATOM   1538 1HD1 LEU A  99      12.722  25.015  -7.724  1.00  5.55           H  
ATOM   1539 2HD1 LEU A  99      12.135  26.330  -6.679  1.00  5.55           H  
ATOM   1540 3HD1 LEU A  99      13.787  25.701  -6.475  1.00  5.55           H  
ATOM   1541 1HD2 LEU A  99      13.045  22.704  -6.741  1.00  5.55           H  
ATOM   1542 2HD2 LEU A  99      14.108  23.374  -5.480  1.00  5.55           H  
ATOM   1543 3HD2 LEU A  99      12.668  22.428  -5.021  1.00  5.55           H  
ATOM   1544  N   GLU A 100      10.814  25.260  -1.281  1.00  6.51           N  
ATOM   1545  CA  GLU A 100      10.799  25.993  -0.014  1.00  6.51           C  
ATOM   1546  C   GLU A 100      11.875  27.089   0.025  1.00  6.51           C  
ATOM   1547  O   GLU A 100      12.360  27.529  -1.020  1.00  6.51           O  
ATOM   1548  CB  GLU A 100      10.955  24.999   1.149  1.00  6.51           C  
ATOM   1549  CG  GLU A 100       9.779  24.018   1.269  1.00  6.51           C  
ATOM   1550  CD  GLU A 100       9.903  23.042   2.423  1.00  6.51           C  
ATOM   1551  OE1 GLU A 100      10.917  23.045   3.077  1.00  6.51           O  
ATOM   1552  OE2 GLU A 100       8.974  22.300   2.648  1.00  6.51           O  
ATOM   1553  H   GLU A 100       9.943  25.134  -1.770  1.00  6.51           H  
ATOM   1554  HA  GLU A 100       9.828  26.479   0.086  1.00  6.51           H  
ATOM   1555 1HB  GLU A 100      11.873  24.423   1.028  1.00  6.51           H  
ATOM   1556 2HB  GLU A 100      11.024  25.527   2.095  1.00  6.51           H  
ATOM   1557 1HG  GLU A 100       8.858  24.586   1.385  1.00  6.51           H  
ATOM   1558 2HG  GLU A 100       9.709  23.456   0.337  1.00  6.51           H  
ATOM   1559  N   HIS A 101      12.179  27.596   1.219  1.00  7.58           N  
ATOM   1560  CA  HIS A 101      13.188  28.638   1.370  1.00  7.58           C  
ATOM   1561  C   HIS A 101      13.722  28.657   2.796  1.00  7.58           C  
ATOM   1562  O   HIS A 101      12.967  28.457   3.752  1.00  7.58           O  
ATOM   1563  CB  HIS A 101      12.607  30.016   1.000  1.00  7.58           C  
ATOM   1564  CG  HIS A 101      13.628  31.126   0.892  1.00  7.58           C  
ATOM   1565  ND1 HIS A 101      14.102  31.818   1.987  1.00  7.58           N  
ATOM   1566  CD2 HIS A 101      14.257  31.651  -0.185  1.00  7.58           C  
ATOM   1567  CE1 HIS A 101      14.983  32.719   1.589  1.00  7.58           C  
ATOM   1568  NE2 HIS A 101      15.094  32.640   0.273  1.00  7.58           N  
ATOM   1569  H   HIS A 101      11.737  27.224   2.045  1.00  7.58           H  
ATOM   1570  HA  HIS A 101      14.028  28.433   0.706  1.00  7.58           H  
ATOM   1571 1HB  HIS A 101      12.087  29.947   0.043  1.00  7.58           H  
ATOM   1572 2HB  HIS A 101      11.871  30.308   1.748  1.00  7.58           H  
ATOM   1573  HD1 HIS A 101      13.837  31.669   2.939  1.00  7.58           H  
ATOM   1574  HD2 HIS A 101      14.206  31.428  -1.251  1.00  7.58           H  
ATOM   1575  HE1 HIS A 101      15.479  33.366   2.312  1.00  7.58           H  
ATOM   1576  N   HIS A 102      15.019  28.922   2.928  1.00  8.95           N  
ATOM   1577  CA  HIS A 102      15.680  29.006   4.223  1.00  8.95           C  
ATOM   1578  C   HIS A 102      16.547  30.257   4.278  1.00  8.95           C  
ATOM   1579  O   HIS A 102      17.041  30.717   3.249  1.00  8.95           O  
ATOM   1580  CB  HIS A 102      16.549  27.764   4.457  1.00  8.95           C  
ATOM   1581  CG  HIS A 102      15.768  26.478   4.441  1.00  8.95           C  
ATOM   1582  ND1 HIS A 102      15.382  25.859   3.266  1.00  8.95           N  
ATOM   1583  CD2 HIS A 102      15.294  25.705   5.446  1.00  8.95           C  
ATOM   1584  CE1 HIS A 102      14.698  24.762   3.554  1.00  8.95           C  
ATOM   1585  NE2 HIS A 102      14.634  24.646   4.868  1.00  8.95           N  
ATOM   1586  H   HIS A 102      15.567  29.076   2.093  1.00  8.95           H  
ATOM   1587  HA  HIS A 102      14.940  29.072   5.020  1.00  8.95           H  
ATOM   1588 1HB  HIS A 102      17.320  27.708   3.689  1.00  8.95           H  
ATOM   1589 2HB  HIS A 102      17.052  27.849   5.420  1.00  8.95           H  
ATOM   1590  HD2 HIS A 102      15.409  25.890   6.514  1.00  8.95           H  
ATOM   1591  HE1 HIS A 102      14.259  24.071   2.830  1.00  8.95           H  
ATOM   1592  HE2 HIS A 102      14.170  23.903   5.371  1.00  8.95           H  
ATOM   1593  N   HIS A 103      16.748  30.798   5.474  1.00 10.79           N  
ATOM   1594  CA  HIS A 103      17.601  31.972   5.635  1.00 10.79           C  
ATOM   1595  C   HIS A 103      18.436  31.862   6.905  1.00 10.79           C  
ATOM   1596  O   HIS A 103      17.903  31.826   8.015  1.00 10.79           O  
ATOM   1597  CB  HIS A 103      16.734  33.244   5.649  1.00 10.79           C  
ATOM   1598  CG  HIS A 103      17.487  34.562   5.661  1.00 10.79           C  
ATOM   1599  ND1 HIS A 103      16.847  35.776   5.844  1.00 10.79           N  
ATOM   1600  CD2 HIS A 103      18.801  34.854   5.513  1.00 10.79           C  
ATOM   1601  CE1 HIS A 103      17.741  36.750   5.803  1.00 10.79           C  
ATOM   1602  NE2 HIS A 103      18.928  36.218   5.606  1.00 10.79           N  
ATOM   1603  H   HIS A 103      16.311  30.389   6.288  1.00 10.79           H  
ATOM   1604  HA  HIS A 103      18.292  32.044   4.794  1.00 10.79           H  
ATOM   1605 1HB  HIS A 103      16.081  33.241   4.777  1.00 10.79           H  
ATOM   1606 2HB  HIS A 103      16.094  33.225   6.530  1.00 10.79           H  
ATOM   1607  HD2 HIS A 103      19.613  34.151   5.351  1.00 10.79           H  
ATOM   1608  HE1 HIS A 103      17.533  37.813   5.917  1.00 10.79           H  
ATOM   1609  HE2 HIS A 103      19.799  36.723   5.535  1.00 10.79           H  
ATOM   1610  N   HIS A 104      19.749  31.762   6.732  1.00 13.16           N  
ATOM   1611  CA  HIS A 104      20.667  31.642   7.856  1.00 13.16           C  
ATOM   1612  C   HIS A 104      21.082  33.041   8.317  1.00 13.16           C  
ATOM   1613  O   HIS A 104      21.500  33.858   7.496  1.00 13.16           O  
ATOM   1614  CB  HIS A 104      21.905  30.831   7.475  1.00 13.16           C  
ATOM   1615  CG  HIS A 104      22.718  30.475   8.656  1.00 13.16           C  
ATOM   1616  ND1 HIS A 104      22.323  29.509   9.562  1.00 13.16           N  
ATOM   1617  CD2 HIS A 104      23.876  30.980   9.128  1.00 13.16           C  
ATOM   1618  CE1 HIS A 104      23.214  29.438  10.533  1.00 13.16           C  
ATOM   1619  NE2 HIS A 104      24.155  30.319  10.291  1.00 13.16           N  
ATOM   1620  H   HIS A 104      20.122  31.783   5.794  1.00 13.16           H  
ATOM   1621  HA  HIS A 104      20.173  31.144   8.690  1.00 13.16           H  
ATOM   1622 1HB  HIS A 104      21.605  29.913   6.966  1.00 13.16           H  
ATOM   1623 2HB  HIS A 104      22.524  31.407   6.788  1.00 13.16           H  
ATOM   1624  HD2 HIS A 104      24.468  31.781   8.685  1.00 13.16           H  
ATOM   1625  HE1 HIS A 104      23.172  28.780  11.400  1.00 13.16           H  
ATOM   1626  HE2 HIS A 104      24.960  30.510  10.900  1.00 13.16           H  
ATOM   1627  N   HIS A 105      20.970  33.315   9.618  1.00 15.99           N  
ATOM   1628  CA  HIS A 105      21.298  34.643  10.152  1.00 15.99           C  
ATOM   1629  C   HIS A 105      22.621  34.775  10.927  1.00 15.99           C  
ATOM   1630  O   HIS A 105      23.097  35.897  11.109  1.00 15.99           O  
ATOM   1631  CB  HIS A 105      20.158  35.113  11.059  1.00 15.99           C  
ATOM   1632  CG  HIS A 105      18.860  35.355  10.338  1.00 15.99           C  
ATOM   1633  ND1 HIS A 105      18.537  36.577   9.785  1.00 15.99           N  
ATOM   1634  CD2 HIS A 105      17.821  34.532  10.061  1.00 15.99           C  
ATOM   1635  CE1 HIS A 105      17.349  36.494   9.213  1.00 15.99           C  
ATOM   1636  NE2 HIS A 105      16.897  35.267   9.365  1.00 15.99           N  
ATOM   1637  H   HIS A 105      20.624  32.598  10.241  1.00 15.99           H  
ATOM   1638  HA  HIS A 105      21.357  35.343   9.318  1.00 15.99           H  
ATOM   1639 1HB  HIS A 105      19.987  34.371  11.841  1.00 15.99           H  
ATOM   1640 2HB  HIS A 105      20.449  36.040  11.551  1.00 15.99           H  
ATOM   1641  HD2 HIS A 105      17.733  33.480  10.335  1.00 15.99           H  
ATOM   1642  HE1 HIS A 105      16.832  37.301   8.696  1.00 15.99           H  
ATOM   1643  HE2 HIS A 105      16.015  34.918   9.020  1.00 15.99           H  
ATOM   1644  N   HIS A 106      23.205  33.655  11.365  1.00 18.96           N  
ATOM   1645  CA  HIS A 106      24.428  33.637  12.190  1.00 18.96           C  
ATOM   1646  C   HIS A 106      24.730  32.245  12.745  1.00 18.96           C  
ATOM   1647  O   HIS A 106      25.598  31.546  12.214  1.00 18.96           O  
ATOM   1648  OXT HIS A 106      23.907  31.715  13.487  1.00 18.96           O  
ATOM   1649  CB  HIS A 106      24.363  34.630  13.377  1.00 18.96           C  
ATOM   1650  CG  HIS A 106      23.203  34.424  14.337  1.00 18.96           C  
ATOM   1651  ND1 HIS A 106      23.233  33.500  15.361  1.00 18.96           N  
ATOM   1652  CD2 HIS A 106      21.999  35.048  14.430  1.00 18.96           C  
ATOM   1653  CE1 HIS A 106      22.095  33.558  16.039  1.00 18.96           C  
ATOM   1654  NE2 HIS A 106      21.331  34.488  15.493  1.00 18.96           N  
ATOM   1655  H   HIS A 106      22.770  32.774  11.136  1.00 18.96           H  
ATOM   1656  HA  HIS A 106      25.277  33.925  11.571  1.00 18.96           H  
ATOM   1657 1HB  HIS A 106      25.272  34.506  13.965  1.00 18.96           H  
ATOM   1658 2HB  HIS A 106      24.372  35.658  13.045  1.00 18.96           H  
ATOM   1659  HD2 HIS A 106      21.634  35.846  13.784  1.00 18.96           H  
ATOM   1660  HE1 HIS A 106      21.834  32.944  16.901  1.00 18.96           H  
ATOM   1661  HE2 HIS A 106      20.406  34.752  15.806  1.00 18.96           H  
TER    1662
ENDMDL

